REMARK ID 25775 MODEL 1 alphaVbeta5
PFRMAT TS
TARGET alphaVbeta5
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    user
REMARK SCORE     0.00
ATOM      1  N   PHE A   1      -0.220  14.539 -20.698  1.00  0.810          N  
ATOM      2  CA  PHE A   1      -1.209  13.888 -21.529  1.00  0.430          C  
ATOM      3  C   PHE A   1      -1.235  14.570 -22.886  1.00  0.420          C  
ATOM      4  O   PHE A   1      -1.587  13.970 -23.905  1.00  0.430          O  
ATOM      5  CB  PHE A   1      -2.579  13.929 -20.869  1.00  0.750          C  
ATOM      6  CG  PHE A   1      -3.611  13.186 -21.602  1.00  0.750          C  
ATOM      7  CD1 PHE A   1      -3.631  11.809 -21.599  1.00  0.750          C  
ATOM      8  CD2 PHE A   1      -4.576  13.862 -22.305  1.00  0.750          C  
ATOM      9  CE1 PHE A   1      -4.593  11.125 -22.278  1.00  0.750          C  
ATOM     10  CE2 PHE A   1      -5.551  13.181 -22.996  1.00  0.750          C  
ATOM     11  CZ  PHE A   1      -5.560  11.807 -22.980  1.00  0.750          C  
ATOM     12 1H   PHE A   1      -0.578  14.686 -19.764  1.00  0.970          H  
ATOM     13 2H   PHE A   1       0.640  14.011 -20.643  1.00  0.970          H  
ATOM     14 3H   PHE A   1      -0.100  15.478 -21.084  1.00  0.970          H  
ATOM     15  HA  PHE A   1      -0.921  12.846 -21.671  1.00  0.520          H  
ATOM     16 1HB  PHE A   1      -2.505  13.515 -19.867  1.00  0.900          H  
ATOM     17 2HB  PHE A   1      -2.898  14.966 -20.766  1.00  0.900          H  
ATOM     18  HD1 PHE A   1      -2.879  11.257 -21.056  1.00  0.900          H  
ATOM     19  HD2 PHE A   1      -4.561  14.947 -22.306  1.00  0.900          H  
ATOM     20  HE1 PHE A   1      -4.583  10.031 -22.261  1.00  0.900          H  
ATOM     21  HE2 PHE A   1      -6.316  13.728 -23.551  1.00  0.900          H  
ATOM     22  HZ  PHE A   1      -6.327  11.259 -23.523  1.00  0.900          H  
ATOM     23  N   ASN A   2      -0.860  15.845 -22.900  1.00  0.430          N  
ATOM     24  CA  ASN A   2      -0.901  16.629 -24.136  1.00  0.430          C  
ATOM     25  C   ASN A   2       0.289  16.599 -25.121  1.00  0.430          C  
ATOM     26  O   ASN A   2       0.302  17.402 -26.058  1.00  0.430          O  
ATOM     27  CB  ASN A   2      -1.183  18.059 -23.774  1.00  0.600          C  
ATOM     28  CG  ASN A   2      -0.123  18.597 -22.969  1.00  0.600          C  
ATOM     29  OD1 ASN A   2       0.858  17.895 -22.785  1.00  0.600          O  
ATOM     30  ND2 ASN A   2      -0.274  19.779 -22.479  1.00  0.600          N  
ATOM     31  H   ASN A   2      -0.601  16.317 -22.014  1.00  0.520          H  
ATOM     32  HA  ASN A   2      -1.742  16.257 -24.708  1.00  0.520          H  
ATOM     33 1HB  ASN A   2      -1.296  18.634 -24.646  1.00  0.720          H  
ATOM     34 2HB  ASN A   2      -2.096  18.131 -23.211  1.00  0.720          H  
ATOM     35 1HD2 ASN A   2       0.424  20.158 -21.845  1.00  0.720          H  
ATOM     36 2HD2 ASN A   2      -1.085  20.306 -22.757  1.00  0.720          H  
ATOM     37  N   LEU A   3       1.290  15.732 -24.966  1.00  0.450          N  
ATOM     38  CA  LEU A   3       2.350  15.764 -25.978  1.00  0.460          C  
ATOM     39  C   LEU A   3       1.802  15.292 -27.322  1.00  0.460          C  
ATOM     40  O   LEU A   3       1.121  14.263 -27.410  1.00  0.510          O  
ATOM     41  CB  LEU A   3       3.569  14.930 -25.567  1.00  0.640          C  
ATOM     42  CG  LEU A   3       4.394  15.447 -24.361  1.00  0.640          C  
ATOM     43  CD1 LEU A   3       5.412  14.408 -24.009  1.00  0.640          C  
ATOM     44  CD2 LEU A   3       5.104  16.792 -24.693  1.00  0.640          C  
ATOM     45  H   LEU A   3       1.304  15.058 -24.197  1.00  0.540          H  
ATOM     46  HA  LEU A   3       2.671  16.787 -26.114  1.00  0.550          H  
ATOM     47 1HB  LEU A   3       3.230  13.941 -25.316  1.00  0.770          H  
ATOM     48 2HB  LEU A   3       4.218  14.842 -26.415  1.00  0.770          H  
ATOM     49  HG  LEU A   3       3.743  15.587 -23.527  1.00  0.770          H  
ATOM     50 1HD1 LEU A   3       5.982  14.738 -23.163  1.00  0.770          H  
ATOM     51 2HD1 LEU A   3       4.908  13.482 -23.767  1.00  0.770          H  
ATOM     52 3HD1 LEU A   3       6.077  14.252 -24.854  1.00  0.770          H  
ATOM     53 1HD2 LEU A   3       5.680  17.125 -23.827  1.00  0.770          H  
ATOM     54 2HD2 LEU A   3       5.769  16.652 -25.526  1.00  0.770          H  
ATOM     55 3HD2 LEU A   3       4.384  17.559 -24.940  1.00  0.770          H  
ATOM     56  N   ASP A   4       2.161  16.036 -28.370  1.00  0.450          N  
ATOM     57  CA  ASP A   4       1.777  15.818 -29.758  1.00  0.450          C  
ATOM     58  C   ASP A   4       2.644  14.778 -30.429  1.00  0.490          C  
ATOM     59  O   ASP A   4       3.810  15.027 -30.733  1.00  0.680          O  
ATOM     60  CB  ASP A   4       1.898  17.134 -30.542  1.00  0.630          C  
ATOM     61  CG  ASP A   4       1.409  17.084 -32.004  1.00  0.630          C  
ATOM     62  OD1 ASP A   4       1.230  15.995 -32.554  1.00  0.630          O  
ATOM     63  OD2 ASP A   4       1.154  18.147 -32.551  1.00  0.630          O  
ATOM     64  H   ASP A   4       2.712  16.864 -28.172  1.00  0.540          H  
ATOM     65  HA  ASP A   4       0.744  15.472 -29.777  1.00  0.540          H  
ATOM     66 1HB  ASP A   4       1.383  17.931 -30.008  1.00  0.760          H  
ATOM     67 2HB  ASP A   4       2.944  17.402 -30.557  1.00  0.760          H  
ATOM     68  N   VAL A   5       2.064  13.614 -30.683  1.00  0.420          N  
ATOM     69  CA  VAL A   5       2.805  12.506 -31.259  1.00  0.420          C  
ATOM     70  C   VAL A   5       2.501  12.338 -32.735  1.00  0.420          C  
ATOM     71  O   VAL A   5       2.906  11.345 -33.340  1.00  0.450          O  
ATOM     72  CB  VAL A   5       2.457  11.190 -30.539  1.00  0.590          C  
ATOM     73  CG1 VAL A   5       2.804  11.314 -29.092  1.00  0.590          C  
ATOM     74  CG2 VAL A   5       0.967  10.850 -30.724  1.00  0.590          C  
ATOM     75  H   VAL A   5       1.093  13.495 -30.425  1.00  0.500          H  
ATOM     76  HA  VAL A   5       3.866  12.707 -31.149  1.00  0.500          H  
ATOM     77  HB  VAL A   5       3.065  10.389 -30.953  1.00  0.710          H  
ATOM     78 1HG1 VAL A   5       2.589  10.376 -28.583  1.00  0.710          H  
ATOM     79 2HG1 VAL A   5       3.842  11.538 -29.020  1.00  0.710          H  
ATOM     80 3HG1 VAL A   5       2.226  12.114 -28.634  1.00  0.710          H  
ATOM     81 1HG2 VAL A   5       0.748   9.912 -30.214  1.00  0.710          H  
ATOM     82 2HG2 VAL A   5       0.349  11.636 -30.304  1.00  0.710          H  
ATOM     83 3HG2 VAL A   5       0.730  10.738 -31.788  1.00  0.710          H  
ATOM     84  N   ASP A   6       1.752  13.286 -33.304  1.00  0.430          N  
ATOM     85  CA  ASP A   6       1.402  13.221 -34.712  1.00  0.430          C  
ATOM     86  C   ASP A   6       2.337  14.114 -35.523  1.00  0.430          C  
ATOM     87  O   ASP A   6       2.781  13.740 -36.611  1.00  0.440          O  
ATOM     88  CB  ASP A   6      -0.053  13.649 -34.914  1.00  0.600          C  
ATOM     89  CG  ASP A   6      -1.081  12.706 -34.219  1.00  0.600          C  
ATOM     90  OD1 ASP A   6      -1.079  11.532 -34.505  1.00  0.600          O  
ATOM     91  OD2 ASP A   6      -1.857  13.186 -33.397  1.00  0.600          O  
ATOM     92  H   ASP A   6       1.468  14.114 -32.766  1.00  0.520          H  
ATOM     93  HA  ASP A   6       1.516  12.195 -35.059  1.00  0.520          H  
ATOM     94 1HB  ASP A   6      -0.183  14.663 -34.526  1.00  0.720          H  
ATOM     95 2HB  ASP A   6      -0.274  13.684 -35.981  1.00  0.720          H  
ATOM     96  N   SER A   7       2.691  15.273 -34.953  1.00  0.440          N  
ATOM     97  CA  SER A   7       3.553  16.252 -35.619  1.00  0.440          C  
ATOM     98  C   SER A   7       4.811  16.734 -34.843  1.00  0.430          C  
ATOM     99  O   SER A   7       5.142  17.919 -34.940  1.00  0.470          O  
ATOM    100  CB  SER A   7       2.725  17.472 -35.984  1.00  0.620          C  
ATOM    101  OG  SER A   7       1.691  17.156 -36.886  1.00  0.620          O  
ATOM    102  H   SER A   7       2.265  15.528 -34.054  1.00  0.530          H  
ATOM    103  HA  SER A   7       3.905  15.799 -36.547  1.00  0.530          H  
ATOM    104 1HB  SER A   7       2.293  17.880 -35.072  1.00  0.740          H  
ATOM    105 2HB  SER A   7       3.361  18.242 -36.417  1.00  0.740          H  
ATOM    106  HG  SER A   7       1.213  17.976 -37.033  1.00  0.740          H  
ATOM    107  N   PRO A   8       5.555  15.880 -34.096  1.00  0.410          N  
ATOM    108  CA  PRO A   8       6.740  16.253 -33.338  1.00  0.400          C  
ATOM    109  C   PRO A   8       7.867  16.633 -34.292  1.00  0.400          C  
ATOM    110  O   PRO A   8       7.892  16.171 -35.434  1.00  0.420          O  
ATOM    111  CB  PRO A   8       7.078  14.975 -32.584  1.00  0.600          C  
ATOM    112  CG  PRO A   8       6.535  13.870 -33.447  1.00  0.600          C  
ATOM    113  CD  PRO A   8       5.275  14.445 -34.059  1.00  0.600          C  
ATOM    114  HA  PRO A   8       6.504  17.078 -32.650  1.00  0.480          H  
ATOM    115 1HB  PRO A   8       8.146  14.950 -32.427  1.00  0.720          H  
ATOM    116 2HB  PRO A   8       6.609  14.997 -31.603  1.00  0.720          H  
ATOM    117 1HG  PRO A   8       7.284  13.581 -34.208  1.00  0.720          H  
ATOM    118 2HG  PRO A   8       6.341  12.973 -32.839  1.00  0.720          H  
ATOM    119 1HD  PRO A   8       5.126  14.038 -35.068  1.00  0.720          H  
ATOM    120 2HD  PRO A   8       4.455  14.241 -33.376  1.00  0.720          H  
ATOM    121  N   ALA A   9       8.790  17.473 -33.836  1.00  0.390          N  
ATOM    122  CA  ALA A   9       9.934  17.846 -34.659  1.00  0.390          C  
ATOM    123  C   ALA A   9      10.987  16.737 -34.678  1.00  0.390          C  
ATOM    124  O   ALA A   9      11.556  16.375 -33.644  1.00  0.440          O  
ATOM    125  CB  ALA A   9      10.522  19.153 -34.143  1.00  0.550          C  
ATOM    126  H   ALA A   9       8.714  17.805 -32.875  1.00  0.470          H  
ATOM    127  HA  ALA A   9       9.588  17.989 -35.683  1.00  0.470          H  
ATOM    128 1HB  ALA A   9      11.354  19.459 -34.746  1.00  0.660          H  
ATOM    129 2HB  ALA A   9       9.754  19.924 -34.172  1.00  0.660          H  
ATOM    130 3HB  ALA A   9      10.852  19.024 -33.135  1.00  0.660          H  
ATOM    131  N   GLU A  10      11.280  16.213 -35.861  1.00  0.390          N  
ATOM    132  CA  GLU A  10      12.256  15.134 -35.969  1.00  0.390          C  
ATOM    133  C   GLU A  10      13.593  15.646 -36.501  1.00  0.380          C  
ATOM    134  O   GLU A  10      13.660  16.268 -37.571  1.00  0.410          O  
ATOM    135  CB  GLU A  10      11.727  14.008 -36.869  1.00  0.550          C  
ATOM    136  CG  GLU A  10      10.472  13.284 -36.334  1.00  0.550          C  
ATOM    137  CD  GLU A  10      10.037  12.134 -37.215  1.00  0.550          C  
ATOM    138  OE1 GLU A  10      10.518  12.050 -38.320  1.00  0.550          O  
ATOM    139  OE2 GLU A  10       9.250  11.326 -36.778  1.00  0.550          O  
ATOM    140  H   GLU A  10      10.788  16.535 -36.683  1.00  0.470          H  
ATOM    141  HA  GLU A  10      12.436  14.717 -34.977  1.00  0.470          H  
ATOM    142 1HB  GLU A  10      11.480  14.416 -37.851  1.00  0.660          H  
ATOM    143 2HB  GLU A  10      12.510  13.262 -37.010  1.00  0.660          H  
ATOM    144 1HG  GLU A  10      10.663  12.916 -35.348  1.00  0.660          H  
ATOM    145 2HG  GLU A  10       9.655  14.006 -36.259  1.00  0.660          H  
ATOM    146  N   TYR A  11      14.664  15.314 -35.780  1.00  0.360          N  
ATOM    147  CA  TYR A  11      16.017  15.733 -36.114  1.00  0.370          C  
ATOM    148  C   TYR A  11      16.949  14.573 -36.339  1.00  0.370          C  
ATOM    149  O   TYR A  11      16.792  13.517 -35.722  1.00  0.370          O  
ATOM    150  CB  TYR A  11      16.577  16.556 -34.981  1.00  0.510          C  
ATOM    151  CG  TYR A  11      15.808  17.739 -34.754  1.00  0.510          C  
ATOM    152  CD1 TYR A  11      14.853  17.755 -33.765  1.00  0.510          C  
ATOM    153  CD2 TYR A  11      16.015  18.818 -35.551  1.00  0.510          C  
ATOM    154  CE1 TYR A  11      14.128  18.885 -33.577  1.00  0.510          C  
ATOM    155  CE2 TYR A  11      15.299  19.929 -35.357  1.00  0.510          C  
ATOM    156  CZ  TYR A  11      14.374  19.970 -34.393  1.00  0.510          C  
ATOM    157  OH  TYR A  11      13.693  21.079 -34.235  1.00  0.510          O  
ATOM    158  H   TYR A  11      14.521  14.799 -34.907  1.00  0.430          H  
ATOM    159  HA  TYR A  11      15.989  16.327 -37.029  1.00  0.440          H  
ATOM    160 1HB  TYR A  11      16.582  15.967 -34.066  1.00  0.620          H  
ATOM    161 2HB  TYR A  11      17.589  16.831 -35.201  1.00  0.620          H  
ATOM    162  HD1 TYR A  11      14.679  16.876 -33.138  1.00  0.620          H  
ATOM    163  HD2 TYR A  11      16.766  18.788 -36.342  1.00  0.620          H  
ATOM    164  HE1 TYR A  11      13.370  18.932 -32.801  1.00  0.620          H  
ATOM    165  HE2 TYR A  11      15.467  20.802 -35.981  1.00  0.620          H  
ATOM    166  HH  TYR A  11      13.957  21.744 -34.929  1.00  0.620          H  
ATOM    167  N   SER A  12      17.987  14.787 -37.140  1.00  0.380          N  
ATOM    168  CA  SER A  12      18.978  13.739 -37.338  1.00  0.390          C  
ATOM    169  C   SER A  12      20.378  14.295 -37.509  1.00  0.390          C  
ATOM    170  O   SER A  12      20.567  15.457 -37.887  1.00  0.400          O  
ATOM    171  CB  SER A  12      18.618  12.901 -38.545  1.00  0.540          C  
ATOM    172  OG  SER A  12      18.669  13.659 -39.728  1.00  0.540          O  
ATOM    173  H   SER A  12      18.089  15.668 -37.631  1.00  0.460          H  
ATOM    174  HA  SER A  12      18.982  13.092 -36.469  1.00  0.470          H  
ATOM    175 1HB  SER A  12      19.313  12.060 -38.615  1.00  0.650          H  
ATOM    176 2HB  SER A  12      17.621  12.487 -38.413  1.00  0.650          H  
ATOM    177  HG  SER A  12      18.482  13.046 -40.439  1.00  0.650          H  
ATOM    178  N   GLY A  13      21.356  13.439 -37.221  1.00  0.380          N  
ATOM    179  CA  GLY A  13      22.763  13.788 -37.370  1.00  0.380          C  
ATOM    180  C   GLY A  13      23.440  12.852 -38.360  1.00  0.380          C  
ATOM    181  O   GLY A  13      22.764  12.075 -39.033  1.00  0.390          O  
ATOM    182  H   GLY A  13      21.073  12.501 -36.913  1.00  0.460          H  
ATOM    183 1HA  GLY A  13      22.835  14.819 -37.712  1.00  0.460          H  
ATOM    184 2HA  GLY A  13      23.254  13.729 -36.405  1.00  0.460          H  
ATOM    185  N   PRO A  14      24.780  12.907 -38.480  1.00  0.380          N  
ATOM    186  CA  PRO A  14      25.585  12.089 -39.373  1.00  0.380          C  
ATOM    187  C   PRO A  14      25.381  10.623 -39.037  1.00  0.380          C  
ATOM    188  O   PRO A  14      25.332  10.273 -37.851  1.00  0.370          O  
ATOM    189  CB  PRO A  14      27.017  12.538 -39.049  1.00  0.570          C  
ATOM    190  CG  PRO A  14      26.863  13.932 -38.468  1.00  0.570          C  
ATOM    191  CD  PRO A  14      25.561  13.874 -37.682  1.00  0.570          C  
ATOM    192  HA  PRO A  14      25.315  12.296 -40.418  1.00  0.460          H  
ATOM    193 1HB  PRO A  14      27.486  11.827 -38.365  1.00  0.680          H  
ATOM    194 2HB  PRO A  14      27.621  12.532 -39.969  1.00  0.680          H  
ATOM    195 1HG  PRO A  14      27.732  14.169 -37.838  1.00  0.680          H  
ATOM    196 2HG  PRO A  14      26.838  14.681 -39.274  1.00  0.680          H  
ATOM    197 1HD  PRO A  14      25.739  13.481 -36.668  1.00  0.680          H  
ATOM    198 2HD  PRO A  14      25.103  14.868 -37.674  1.00  0.680          H  
ATOM    199  N   GLU A  15      25.342   9.768 -40.050  1.00  0.390          N  
ATOM    200  CA  GLU A  15      25.119   8.359 -39.782  1.00  0.390          C  
ATOM    201  C   GLU A  15      26.285   7.762 -39.017  1.00  0.380          C  
ATOM    202  O   GLU A  15      27.448   7.995 -39.353  1.00  0.400          O  
ATOM    203  CB  GLU A  15      24.935   7.590 -41.093  1.00  0.550          C  
ATOM    204  CG  GLU A  15      23.679   7.955 -41.893  1.00  0.550          C  
ATOM    205  CD  GLU A  15      23.540   7.135 -43.163  1.00  0.550          C  
ATOM    206  OE1 GLU A  15      23.261   5.953 -43.069  1.00  0.550          O  
ATOM    207  OE2 GLU A  15      23.718   7.690 -44.222  1.00  0.550          O  
ATOM    208  H   GLU A  15      25.416  10.097 -41.003  1.00  0.470          H  
ATOM    209  HA  GLU A  15      24.217   8.253 -39.175  1.00  0.470          H  
ATOM    210 1HB  GLU A  15      25.804   7.752 -41.737  1.00  0.660          H  
ATOM    211 2HB  GLU A  15      24.888   6.523 -40.878  1.00  0.660          H  
ATOM    212 1HG  GLU A  15      22.807   7.790 -41.262  1.00  0.660          H  
ATOM    213 2HG  GLU A  15      23.710   9.014 -42.151  1.00  0.660          H  
ATOM    214  N   GLY A  16      25.970   6.963 -38.003  1.00  0.370          N  
ATOM    215  CA  GLY A  16      26.958   6.266 -37.198  1.00  0.360          C  
ATOM    216  C   GLY A  16      27.537   7.116 -36.069  1.00  0.360          C  
ATOM    217  O   GLY A  16      28.409   6.645 -35.336  1.00  0.360          O  
ATOM    218  H   GLY A  16      24.977   6.847 -37.755  1.00  0.440          H  
ATOM    219 1HA  GLY A  16      26.498   5.375 -36.773  1.00  0.430          H  
ATOM    220 2HA  GLY A  16      27.765   5.927 -37.847  1.00  0.430          H  
ATOM    221  N   SER A  17      27.083   8.367 -35.939  1.00  0.360          N  
ATOM    222  CA  SER A  17      27.580   9.272 -34.907  1.00  0.360          C  
ATOM    223  C   SER A  17      26.899   9.117 -33.545  1.00  0.360          C  
ATOM    224  O   SER A  17      27.396   9.641 -32.546  1.00  0.390          O  
ATOM    225  CB  SER A  17      27.434  10.710 -35.342  1.00  0.500          C  
ATOM    226  OG  SER A  17      26.090  11.092 -35.398  1.00  0.500          O  
ATOM    227  H   SER A  17      26.376   8.721 -36.594  1.00  0.430          H  
ATOM    228  HA  SER A  17      28.634   9.057 -34.778  1.00  0.430          H  
ATOM    229 1HB  SER A  17      27.957  11.333 -34.634  1.00  0.600          H  
ATOM    230 2HB  SER A  17      27.899  10.843 -36.308  1.00  0.600          H  
ATOM    231  HG  SER A  17      25.748  10.738 -36.254  1.00  0.600          H  
ATOM    232  N   TYR A  18      25.796   8.360 -33.488  1.00  0.340          N  
ATOM    233  CA  TYR A  18      24.968   8.169 -32.293  1.00  0.340          C  
ATOM    234  C   TYR A  18      24.266   9.460 -31.895  1.00  0.330          C  
ATOM    235  O   TYR A  18      24.149   9.796 -30.702  1.00  0.340          O  
ATOM    236  CB  TYR A  18      25.765   7.620 -31.099  1.00  0.480          C  
ATOM    237  CG  TYR A  18      26.366   6.255 -31.279  1.00  0.480          C  
ATOM    238  CD1 TYR A  18      27.725   6.133 -31.341  1.00  0.480          C  
ATOM    239  CD2 TYR A  18      25.559   5.119 -31.372  1.00  0.480          C  
ATOM    240  CE1 TYR A  18      28.297   4.899 -31.480  1.00  0.480          C  
ATOM    241  CE2 TYR A  18      26.142   3.877 -31.516  1.00  0.480          C  
ATOM    242  CZ  TYR A  18      27.516   3.769 -31.564  1.00  0.480          C  
ATOM    243  OH  TYR A  18      28.130   2.531 -31.694  1.00  0.480          O  
ATOM    244  H   TYR A  18      25.433   7.973 -34.363  1.00  0.410          H  
ATOM    245  HA  TYR A  18      24.183   7.449 -32.544  1.00  0.410          H  
ATOM    246 1HB  TYR A  18      26.568   8.282 -30.842  1.00  0.570          H  
ATOM    247 2HB  TYR A  18      25.147   7.604 -30.263  1.00  0.570          H  
ATOM    248  HD1 TYR A  18      28.352   7.021 -31.267  1.00  0.570          H  
ATOM    249  HD2 TYR A  18      24.469   5.209 -31.324  1.00  0.570          H  
ATOM    250  HE1 TYR A  18      29.368   4.808 -31.512  1.00  0.570          H  
ATOM    251  HE2 TYR A  18      25.523   2.985 -31.585  1.00  0.570          H  
ATOM    252  HH  TYR A  18      29.087   2.637 -31.649  1.00  0.570          H  
ATOM    253  N   PHE A  19      23.801  10.176 -32.911  1.00  0.370          N  
ATOM    254  CA  PHE A  19      23.060  11.403 -32.680  1.00  0.360          C  
ATOM    255  C   PHE A  19      21.848  11.062 -31.843  1.00  0.350          C  
ATOM    256  O   PHE A  19      21.076  10.162 -32.180  1.00  0.350          O  
ATOM    257  CB  PHE A  19      22.663  12.073 -33.993  1.00  0.510          C  
ATOM    258  CG  PHE A  19      21.809  13.340 -33.903  1.00  0.510          C  
ATOM    259  CD1 PHE A  19      22.330  14.618 -33.773  1.00  0.510          C  
ATOM    260  CD2 PHE A  19      20.446  13.220 -33.968  1.00  0.510          C  
ATOM    261  CE1 PHE A  19      21.479  15.699 -33.749  1.00  0.510          C  
ATOM    262  CE2 PHE A  19      19.620  14.289 -33.934  1.00  0.510          C  
ATOM    263  CZ  PHE A  19      20.130  15.524 -33.837  1.00  0.510          C  
ATOM    264  H   PHE A  19      23.934   9.779 -33.855  1.00  0.440          H  
ATOM    265  HA  PHE A  19      23.682  12.087 -32.134  1.00  0.430          H  
ATOM    266 1HB  PHE A  19      23.584  12.339 -34.501  1.00  0.610          H  
ATOM    267 2HB  PHE A  19      22.172  11.392 -34.627  1.00  0.610          H  
ATOM    268  HD1 PHE A  19      23.393  14.773 -33.705  1.00  0.610          H  
ATOM    269  HD2 PHE A  19      20.031  12.248 -34.049  1.00  0.610          H  
ATOM    270  HE1 PHE A  19      21.874  16.706 -33.650  1.00  0.610          H  
ATOM    271  HE2 PHE A  19      18.548  14.150 -33.988  1.00  0.610          H  
ATOM    272  HZ  PHE A  19      19.474  16.378 -33.810  1.00  0.610          H  
ATOM    273  N   GLY A  20      21.670  11.810 -30.765  1.00  0.350          N  
ATOM    274  CA  GLY A  20      20.561  11.591 -29.843  1.00  0.350          C  
ATOM    275  C   GLY A  20      21.022  10.980 -28.520  1.00  0.340          C  
ATOM    276  O   GLY A  20      20.243  10.893 -27.566  1.00  0.350          O  
ATOM    277  H   GLY A  20      22.397  12.513 -30.573  1.00  0.420          H  
ATOM    278 1HA  GLY A  20      20.043  12.519 -29.652  1.00  0.420          H  
ATOM    279 2HA  GLY A  20      19.836  10.928 -30.313  1.00  0.420          H  
ATOM    280  N   PHE A  21      22.314  10.637 -28.420  1.00  0.330          N  
ATOM    281  CA  PHE A  21      22.882  10.032 -27.202  1.00  0.330          C  
ATOM    282  C   PHE A  21      22.455  10.808 -25.953  1.00  0.330          C  
ATOM    283  O   PHE A  21      22.107  10.226 -24.930  1.00  0.350          O  
ATOM    284  CB  PHE A  21      24.413  10.043 -27.243  1.00  0.460          C  
ATOM    285  CG  PHE A  21      25.101   9.264 -26.109  1.00  0.460          C  
ATOM    286  CD1 PHE A  21      25.652   8.040 -26.368  1.00  0.460          C  
ATOM    287  CD2 PHE A  21      25.154   9.710 -24.818  1.00  0.460          C  
ATOM    288  CE1 PHE A  21      26.249   7.293 -25.392  1.00  0.460          C  
ATOM    289  CE2 PHE A  21      25.737   8.975 -23.832  1.00  0.460          C  
ATOM    290  CZ  PHE A  21      26.294   7.764 -24.118  1.00  0.460          C  
ATOM    291  H   PHE A  21      22.900  10.698 -29.261  1.00  0.400          H  
ATOM    292  HA  PHE A  21      22.526   9.009 -27.115  1.00  0.400          H  
ATOM    293 1HB  PHE A  21      24.734   9.623 -28.194  1.00  0.550          H  
ATOM    294 2HB  PHE A  21      24.763  11.074 -27.206  1.00  0.550          H  
ATOM    295  HD1 PHE A  21      25.623   7.683 -27.365  1.00  0.550          H  
ATOM    296  HD2 PHE A  21      24.732  10.659 -24.559  1.00  0.550          H  
ATOM    297  HE1 PHE A  21      26.690   6.326 -25.634  1.00  0.550          H  
ATOM    298  HE2 PHE A  21      25.759   9.372 -22.813  1.00  0.550          H  
ATOM    299  HZ  PHE A  21      26.767   7.182 -23.329  1.00  0.550          H  
ATOM    300  N   ALA A  22      22.529  12.133 -26.017  1.00  0.330          N  
ATOM    301  CA  ALA A  22      22.157  12.982 -24.894  1.00  0.340          C  
ATOM    302  C   ALA A  22      21.528  14.265 -25.401  1.00  0.340          C  
ATOM    303  O   ALA A  22      21.920  14.807 -26.443  1.00  0.340          O  
ATOM    304  CB  ALA A  22      23.364  13.283 -24.031  1.00  0.470          C  
ATOM    305  H   ALA A  22      22.826  12.554 -26.882  1.00  0.400          H  
ATOM    306  HA  ALA A  22      21.416  12.463 -24.294  1.00  0.410          H  
ATOM    307 1HB  ALA A  22      23.072  13.912 -23.195  1.00  0.570          H  
ATOM    308 2HB  ALA A  22      23.758  12.358 -23.652  1.00  0.570          H  
ATOM    309 3HB  ALA A  22      24.127  13.788 -24.618  1.00  0.570          H  
ATOM    310  N   VAL A  23      20.531  14.749 -24.657  1.00  0.340          N  
ATOM    311  CA  VAL A  23      19.832  15.972 -25.021  1.00  0.350          C  
ATOM    312  C   VAL A  23      19.603  16.956 -23.867  1.00  0.350          C  
ATOM    313  O   VAL A  23      19.489  16.542 -22.711  1.00  0.350          O  
ATOM    314  CB  VAL A  23      18.458  15.589 -25.643  1.00  0.490          C  
ATOM    315  CG1 VAL A  23      18.643  14.797 -26.942  1.00  0.490          C  
ATOM    316  CG2 VAL A  23      17.643  14.702 -24.644  1.00  0.490          C  
ATOM    317  H   VAL A  23      20.269  14.270 -23.807  1.00  0.410          H  
ATOM    318  HA  VAL A  23      20.430  16.477 -25.774  1.00  0.420          H  
ATOM    319  HB  VAL A  23      17.918  16.503 -25.875  1.00  0.580          H  
ATOM    320 1HG1 VAL A  23      17.676  14.556 -27.369  1.00  0.580          H  
ATOM    321 2HG1 VAL A  23      19.200  15.408 -27.623  1.00  0.580          H  
ATOM    322 3HG1 VAL A  23      19.184  13.873 -26.756  1.00  0.580          H  
ATOM    323 1HG2 VAL A  23      16.686  14.438 -25.084  1.00  0.580          H  
ATOM    324 2HG2 VAL A  23      18.190  13.788 -24.430  1.00  0.580          H  
ATOM    325 3HG2 VAL A  23      17.473  15.244 -23.713  1.00  0.580          H  
ATOM    326  N   ASP A  24      19.455  18.240 -24.234  1.00  0.360          N  
ATOM    327  CA  ASP A  24      19.079  19.368 -23.353  1.00  0.350          C  
ATOM    328  C   ASP A  24      18.581  20.538 -24.215  1.00  0.370          C  
ATOM    329  O   ASP A  24      18.598  20.430 -25.438  1.00  0.380          O  
ATOM    330  CB  ASP A  24      20.248  19.800 -22.443  1.00  0.490          C  
ATOM    331  CG  ASP A  24      19.802  20.575 -21.109  1.00  0.490          C  
ATOM    332  OD1 ASP A  24      18.714  21.089 -21.104  1.00  0.490          O  
ATOM    333  OD2 ASP A  24      20.556  20.633 -20.141  1.00  0.490          O  
ATOM    334  H   ASP A  24      19.635  18.436 -25.226  1.00  0.430          H  
ATOM    335  HA  ASP A  24      18.264  19.043 -22.720  1.00  0.420          H  
ATOM    336 1HB  ASP A  24      20.815  18.914 -22.156  1.00  0.590          H  
ATOM    337 2HB  ASP A  24      20.919  20.440 -23.003  1.00  0.590          H  
ATOM    338  N   PHE A  25      18.181  21.660 -23.616  1.00  0.380          N  
ATOM    339  CA  PHE A  25      17.740  22.805 -24.431  1.00  0.390          C  
ATOM    340  C   PHE A  25      18.478  24.104 -24.129  1.00  0.420          C  
ATOM    341  O   PHE A  25      18.749  24.441 -22.979  1.00  0.530          O  
ATOM    342  CB  PHE A  25      16.287  23.113 -24.199  1.00  0.540          C  
ATOM    343  CG  PHE A  25      15.331  22.055 -24.519  1.00  0.540          C  
ATOM    344  CD1 PHE A  25      14.824  21.259 -23.506  1.00  0.540          C  
ATOM    345  CD2 PHE A  25      14.909  21.850 -25.808  1.00  0.540          C  
ATOM    346  CE1 PHE A  25      13.902  20.301 -23.774  1.00  0.540          C  
ATOM    347  CE2 PHE A  25      13.990  20.879 -26.076  1.00  0.540          C  
ATOM    348  CZ  PHE A  25      13.478  20.109 -25.054  1.00  0.540          C  
ATOM    349  H   PHE A  25      18.183  21.701 -22.595  1.00  0.460          H  
ATOM    350  HA  PHE A  25      17.900  22.570 -25.483  1.00  0.470          H  
ATOM    351 1HB  PHE A  25      16.171  23.370 -23.156  1.00  0.650          H  
ATOM    352 2HB  PHE A  25      16.027  23.987 -24.779  1.00  0.650          H  
ATOM    353  HD1 PHE A  25      15.156  21.425 -22.477  1.00  0.650          H  
ATOM    354  HD2 PHE A  25      15.301  22.477 -26.611  1.00  0.650          H  
ATOM    355  HE1 PHE A  25      13.498  19.696 -22.963  1.00  0.650          H  
ATOM    356  HE2 PHE A  25      13.653  20.730 -27.091  1.00  0.650          H  
ATOM    357  HZ  PHE A  25      12.735  19.348 -25.263  1.00  0.650          H  
ATOM    358  N   PHE A  26      18.686  24.921 -25.148  1.00  0.420          N  
ATOM    359  CA  PHE A  26      19.397  26.173 -24.955  1.00  0.430          C  
ATOM    360  C   PHE A  26      18.779  27.434 -25.505  1.00  0.420          C  
ATOM    361  O   PHE A  26      18.477  27.545 -26.697  1.00  0.410          O  
ATOM    362  CB  PHE A  26      20.750  26.028 -25.622  1.00  0.600          C  
ATOM    363  CG  PHE A  26      21.561  27.242 -25.649  1.00  0.600          C  
ATOM    364  CD1 PHE A  26      22.196  27.701 -24.528  1.00  0.600          C  
ATOM    365  CD2 PHE A  26      21.708  27.945 -26.840  1.00  0.600          C  
ATOM    366  CE1 PHE A  26      22.959  28.818 -24.587  1.00  0.600          C  
ATOM    367  CE2 PHE A  26      22.479  29.077 -26.889  1.00  0.600          C  
ATOM    368  CZ  PHE A  26      23.108  29.510 -25.750  1.00  0.600          C  
ATOM    369  H   PHE A  26      18.402  24.645 -26.088  1.00  0.500          H  
ATOM    370  HA  PHE A  26      19.535  26.321 -23.884  1.00  0.520          H  
ATOM    371 1HB  PHE A  26      21.305  25.279 -25.108  1.00  0.720          H  
ATOM    372 2HB  PHE A  26      20.605  25.686 -26.648  1.00  0.720          H  
ATOM    373  HD1 PHE A  26      22.097  27.174 -23.584  1.00  0.720          H  
ATOM    374  HD2 PHE A  26      21.199  27.583 -27.737  1.00  0.720          H  
ATOM    375  HE1 PHE A  26      23.446  29.152 -23.693  1.00  0.720          H  
ATOM    376  HE2 PHE A  26      22.592  29.625 -27.823  1.00  0.720          H  
ATOM    377  HZ  PHE A  26      23.727  30.405 -25.768  1.00  0.720          H  
ATOM    378  N   VAL A  27      18.595  28.402 -24.626  1.00  0.420          N  
ATOM    379  CA  VAL A  27      18.128  29.697 -25.064  1.00  0.420          C  
ATOM    380  C   VAL A  27      19.005  30.707 -24.340  1.00  0.440          C  
ATOM    381  O   VAL A  27      19.036  30.683 -23.112  1.00  0.490          O  
ATOM    382  CB  VAL A  27      16.627  29.904 -24.750  1.00  0.590          C  
ATOM    383  CG1 VAL A  27      16.332  29.868 -23.237  1.00  0.590          C  
ATOM    384  CG2 VAL A  27      16.145  31.205 -25.384  1.00  0.590          C  
ATOM    385  H   VAL A  27      18.861  28.229 -23.664  1.00  0.500          H  
ATOM    386  HA  VAL A  27      18.247  29.764 -26.137  1.00  0.500          H  
ATOM    387  HB  VAL A  27      16.094  29.088 -25.182  1.00  0.710          H  
ATOM    388 1HG1 VAL A  27      15.259  29.965 -23.085  1.00  0.710          H  
ATOM    389 2HG1 VAL A  27      16.673  28.924 -22.825  1.00  0.710          H  
ATOM    390 3HG1 VAL A  27      16.808  30.684 -22.715  1.00  0.710          H  
ATOM    391 1HG2 VAL A  27      15.081  31.327 -25.207  1.00  0.710          H  
ATOM    392 2HG2 VAL A  27      16.679  32.056 -24.951  1.00  0.710          H  
ATOM    393 3HG2 VAL A  27      16.324  31.185 -26.456  1.00  0.710          H  
ATOM    394  N   PRO A  28      19.725  31.581 -25.024  1.00  0.420          N  
ATOM    395  CA  PRO A  28      20.557  32.573 -24.417  1.00  0.430          C  
ATOM    396  C   PRO A  28      19.649  33.666 -23.904  1.00  0.440          C  
ATOM    397  O   PRO A  28      18.561  33.843 -24.443  1.00  0.460          O  
ATOM    398  CB  PRO A  28      21.462  33.002 -25.575  1.00  0.650          C  
ATOM    399  CG  PRO A  28      20.615  32.826 -26.790  1.00  0.650          C  
ATOM    400  CD  PRO A  28      19.712  31.619 -26.491  1.00  0.650          C  
ATOM    401  HA  PRO A  28      21.121  32.123 -23.598  1.00  0.520          H  
ATOM    402 1HB  PRO A  28      21.789  34.027 -25.420  1.00  0.770          H  
ATOM    403 2HB  PRO A  28      22.364  32.389 -25.581  1.00  0.770          H  
ATOM    404 1HG  PRO A  28      20.062  33.743 -26.930  1.00  0.770          H  
ATOM    405 2HG  PRO A  28      21.244  32.691 -27.674  1.00  0.770          H  
ATOM    406 1HD  PRO A  28      18.692  31.841 -26.867  1.00  0.770          H  
ATOM    407 2HD  PRO A  28      20.132  30.702 -26.924  1.00  0.770          H  
ATOM    408  N   SER A  29      20.104  34.470 -22.952  1.00  0.450          N  
ATOM    409  CA  SER A  29      19.334  35.622 -22.480  1.00  0.470          C  
ATOM    410  C   SER A  29      19.334  36.661 -23.587  1.00  0.480          C  
ATOM    411  O   SER A  29      18.481  37.547 -23.657  1.00  0.490          O  
ATOM    412  CB  SER A  29      19.931  36.229 -21.221  1.00  0.650          C  
ATOM    413  OG  SER A  29      21.143  36.881 -21.502  1.00  0.650          O  
ATOM    414  H   SER A  29      21.037  34.311 -22.595  1.00  0.540          H  
ATOM    415  HA  SER A  29      18.305  35.316 -22.282  1.00  0.560          H  
ATOM    416 1HB  SER A  29      19.228  36.938 -20.796  1.00  0.780          H  
ATOM    417 2HB  SER A  29      20.096  35.447 -20.477  1.00  0.780          H  
ATOM    418  HG  SER A  29      21.849  36.193 -21.473  1.00  0.780          H  
ATOM    419  N   ALA A  30      20.265  36.468 -24.515  1.00  0.480          N  
ATOM    420  CA  ALA A  30      20.429  37.315 -25.684  1.00  0.490          C  
ATOM    421  C   ALA A  30      19.408  37.032 -26.810  1.00  0.490          C  
ATOM    422  O   ALA A  30      19.419  37.748 -27.816  1.00  0.520          O  
ATOM    423  CB  ALA A  30      21.828  37.138 -26.241  1.00  0.680          C  
ATOM    424  H   ALA A  30      20.942  35.716 -24.299  1.00  0.580          H  
ATOM    425  HA  ALA A  30      20.300  38.347 -25.364  1.00  0.590          H  
ATOM    426 1HB  ALA A  30      21.971  37.805 -27.091  1.00  0.820          H  
ATOM    427 2HB  ALA A  30      22.557  37.374 -25.464  1.00  0.820          H  
ATOM    428 3HB  ALA A  30      21.961  36.110 -26.562  1.00  0.820          H  
ATOM    429  N   SER A  31      18.548  36.005 -26.687  1.00  0.480          N  
ATOM    430  CA  SER A  31      17.595  35.726 -27.771  1.00  0.480          C  
ATOM    431  C   SER A  31      16.311  35.020 -27.365  1.00  0.470          C  
ATOM    432  O   SER A  31      16.267  34.182 -26.470  1.00  0.480          O  
ATOM    433  CB  SER A  31      18.208  34.912 -28.880  1.00  0.670          C  
ATOM    434  OG  SER A  31      17.249  34.679 -29.883  1.00  0.670          O  
ATOM    435  H   SER A  31      18.548  35.417 -25.845  1.00  0.580          H  
ATOM    436  HA  SER A  31      17.306  36.686 -28.198  1.00  0.580          H  
ATOM    437 1HB  SER A  31      19.070  35.432 -29.293  1.00  0.810          H  
ATOM    438 2HB  SER A  31      18.540  33.965 -28.498  1.00  0.810          H  
ATOM    439  HG  SER A  31      17.725  34.214 -30.583  1.00  0.810          H  
ATOM    440  N   SER A  32      15.234  35.365 -28.065  1.00  0.490          N  
ATOM    441  CA  SER A  32      13.925  34.755 -27.869  1.00  0.510          C  
ATOM    442  C   SER A  32      13.800  33.362 -28.508  1.00  0.500          C  
ATOM    443  O   SER A  32      12.812  32.640 -28.268  1.00  0.560          O  
ATOM    444  CB  SER A  32      12.868  35.682 -28.436  1.00  0.710          C  
ATOM    445  OG  SER A  32      12.993  35.784 -29.831  1.00  0.710          O  
ATOM    446  H   SER A  32      15.329  36.065 -28.789  1.00  0.590          H  
ATOM    447  HA  SER A  32      13.762  34.652 -26.795  1.00  0.610          H  
ATOM    448 1HB  SER A  32      11.880  35.304 -28.182  1.00  0.850          H  
ATOM    449 2HB  SER A  32      12.969  36.668 -27.986  1.00  0.850          H  
ATOM    450  HG  SER A  32      12.286  36.371 -30.118  1.00  0.850          H  
ATOM    451  N   ARG A  33      14.783  32.990 -29.341  1.00  0.470          N  
ATOM    452  CA  ARG A  33      14.756  31.699 -30.022  1.00  0.460          C  
ATOM    453  C   ARG A  33      15.540  30.626 -29.284  1.00  0.510          C  
ATOM    454  O   ARG A  33      16.742  30.753 -29.050  1.00  0.620          O  
ATOM    455  CB  ARG A  33      15.313  31.789 -31.436  1.00  0.650          C  
ATOM    456  CG  ARG A  33      15.318  30.440 -32.203  1.00  0.650          C  
ATOM    457  CD  ARG A  33      15.663  30.597 -33.637  1.00  0.650          C  
ATOM    458  NE  ARG A  33      14.606  31.298 -34.378  1.00  0.650          N  
ATOM    459  CZ  ARG A  33      14.703  31.754 -35.652  1.00  0.650          C  
ATOM    460  NH1 ARG A  33      15.810  31.583 -36.345  1.00  0.650          N  
ATOM    461  NH2 ARG A  33      13.669  32.377 -36.204  1.00  0.650          N  
ATOM    462  H   ARG A  33      15.561  33.630 -29.481  1.00  0.560          H  
ATOM    463  HA  ARG A  33      13.719  31.374 -30.091  1.00  0.550          H  
ATOM    464 1HB  ARG A  33      14.732  32.506 -32.011  1.00  0.780          H  
ATOM    465 2HB  ARG A  33      16.340  32.151 -31.401  1.00  0.780          H  
ATOM    466 1HG  ARG A  33      16.047  29.759 -31.759  1.00  0.780          H  
ATOM    467 2HG  ARG A  33      14.330  29.985 -32.145  1.00  0.780          H  
ATOM    468 1HD  ARG A  33      16.585  31.169 -33.719  1.00  0.780          H  
ATOM    469 2HD  ARG A  33      15.802  29.606 -34.086  1.00  0.780          H  
ATOM    470  HE  ARG A  33      13.731  31.449 -33.900  1.00  0.780          H  
ATOM    471 1HH1 ARG A  33      16.594  31.094 -35.938  1.00  0.780          H  
ATOM    472 2HH1 ARG A  33      15.871  31.921 -37.295  1.00  0.780          H  
ATOM    473 1HH2 ARG A  33      12.815  32.498 -35.678  1.00  0.780          H  
ATOM    474 2HH2 ARG A  33      13.730  32.722 -37.152  1.00  0.780          H  
ATOM    475  N   MET A  34      14.857  29.541 -28.958  1.00  0.460          N  
ATOM    476  CA  MET A  34      15.479  28.419 -28.281  1.00  0.490          C  
ATOM    477  C   MET A  34      15.894  27.375 -29.292  1.00  0.470          C  
ATOM    478  O   MET A  34      15.178  27.135 -30.265  1.00  0.500          O  
ATOM    479  CB  MET A  34      14.517  27.805 -27.267  1.00  0.670          C  
ATOM    480  CG  MET A  34      15.087  26.611 -26.465  1.00  0.670          C  
ATOM    481  SD  MET A  34      13.967  26.015 -25.236  1.00  0.670          S  
ATOM    482  CE  MET A  34      14.112  27.220 -23.954  1.00  0.670          C  
ATOM    483  H   MET A  34      13.870  29.500 -29.179  1.00  0.550          H  
ATOM    484  HA  MET A  34      16.378  28.761 -27.768  1.00  0.590          H  
ATOM    485 1HB  MET A  34      14.183  28.572 -26.584  1.00  0.810          H  
ATOM    486 2HB  MET A  34      13.634  27.437 -27.791  1.00  0.810          H  
ATOM    487 1HG  MET A  34      15.302  25.784 -27.138  1.00  0.810          H  
ATOM    488 2HG  MET A  34      16.007  26.889 -25.980  1.00  0.810          H  
ATOM    489 1HE  MET A  34      13.442  26.980 -23.141  1.00  0.810          H  
ATOM    490 2HE  MET A  34      15.135  27.233 -23.595  1.00  0.810          H  
ATOM    491 3HE  MET A  34      13.842  28.199 -24.336  1.00  0.810          H  
ATOM    492  N   PHE A  35      17.023  26.735 -29.030  1.00  0.450          N  
ATOM    493  CA  PHE A  35      17.519  25.629 -29.832  1.00  0.440          C  
ATOM    494  C   PHE A  35      17.590  24.363 -29.011  1.00  0.420          C  
ATOM    495  O   PHE A  35      17.842  24.387 -27.804  1.00  0.450          O  
ATOM    496  CB  PHE A  35      18.902  25.921 -30.396  1.00  0.620          C  
ATOM    497  CG  PHE A  35      18.907  26.986 -31.417  1.00  0.620          C  
ATOM    498  CD1 PHE A  35      18.977  28.322 -31.052  1.00  0.620          C  
ATOM    499  CD2 PHE A  35      18.848  26.655 -32.762  1.00  0.620          C  
ATOM    500  CE1 PHE A  35      18.980  29.305 -32.008  1.00  0.620          C  
ATOM    501  CE2 PHE A  35      18.855  27.638 -33.721  1.00  0.620          C  
ATOM    502  CZ  PHE A  35      18.920  28.963 -33.345  1.00  0.620          C  
ATOM    503  H   PHE A  35      17.559  27.033 -28.214  1.00  0.540          H  
ATOM    504  HA  PHE A  35      16.833  25.460 -30.664  1.00  0.530          H  
ATOM    505 1HB  PHE A  35      19.571  26.212 -29.589  1.00  0.740          H  
ATOM    506 2HB  PHE A  35      19.300  25.009 -30.847  1.00  0.740          H  
ATOM    507  HD1 PHE A  35      19.020  28.590 -29.993  1.00  0.740          H  
ATOM    508  HD2 PHE A  35      18.797  25.602 -33.058  1.00  0.740          H  
ATOM    509  HE1 PHE A  35      19.027  30.352 -31.708  1.00  0.740          H  
ATOM    510  HE2 PHE A  35      18.807  27.378 -34.779  1.00  0.740          H  
ATOM    511  HZ  PHE A  35      18.923  29.740 -34.105  1.00  0.740          H  
ATOM    512  N   LEU A  36      17.412  23.249 -29.675  1.00  0.410          N  
ATOM    513  CA  LEU A  36      17.552  21.961 -29.044  1.00  0.400          C  
ATOM    514  C   LEU A  36      19.006  21.511 -29.112  1.00  0.380          C  
ATOM    515  O   LEU A  36      19.647  21.623 -30.155  1.00  0.400          O  
ATOM    516  CB  LEU A  36      16.613  20.984 -29.764  1.00  0.560          C  
ATOM    517  CG  LEU A  36      16.793  19.543 -29.442  1.00  0.560          C  
ATOM    518  CD1 LEU A  36      16.375  19.257 -28.054  1.00  0.560          C  
ATOM    519  CD2 LEU A  36      16.062  18.697 -30.491  1.00  0.560          C  
ATOM    520  H   LEU A  36      17.202  23.288 -30.677  1.00  0.490          H  
ATOM    521  HA  LEU A  36      17.265  22.049 -27.998  1.00  0.480          H  
ATOM    522 1HB  LEU A  36      15.600  21.240 -29.460  1.00  0.680          H  
ATOM    523 2HB  LEU A  36      16.664  21.145 -30.815  1.00  0.680          H  
ATOM    524  HG  LEU A  36      17.822  19.329 -29.483  1.00  0.680          H  
ATOM    525 1HD1 LEU A  36      16.585  18.252 -27.868  1.00  0.680          H  
ATOM    526 2HD1 LEU A  36      16.924  19.856 -27.341  1.00  0.680          H  
ATOM    527 3HD1 LEU A  36      15.328  19.443 -27.954  1.00  0.680          H  
ATOM    528 1HD2 LEU A  36      16.233  17.646 -30.293  1.00  0.680          H  
ATOM    529 2HD2 LEU A  36      15.000  18.903 -30.468  1.00  0.680          H  
ATOM    530 3HD2 LEU A  36      16.449  18.935 -31.477  1.00  0.680          H  
ATOM    531  N   LEU A  37      19.554  21.011 -28.012  1.00  0.360          N  
ATOM    532  CA  LEU A  37      20.923  20.529 -28.042  1.00  0.360          C  
ATOM    533  C   LEU A  37      20.937  19.032 -28.120  1.00  0.360          C  
ATOM    534  O   LEU A  37      20.435  18.347 -27.220  1.00  0.350          O  
ATOM    535  CB  LEU A  37      21.688  20.920 -26.781  1.00  0.500          C  
ATOM    536  CG  LEU A  37      21.758  22.389 -26.425  1.00  0.500          C  
ATOM    537  CD1 LEU A  37      22.533  22.497 -25.147  1.00  0.500          C  
ATOM    538  CD2 LEU A  37      22.413  23.173 -27.538  1.00  0.500          C  
ATOM    539  H   LEU A  37      19.032  20.934 -27.139  1.00  0.430          H  
ATOM    540  HA  LEU A  37      21.428  20.907 -28.929  1.00  0.430          H  
ATOM    541 1HB  LEU A  37      21.242  20.400 -25.939  1.00  0.600          H  
ATOM    542 2HB  LEU A  37      22.708  20.558 -26.891  1.00  0.600          H  
ATOM    543  HG  LEU A  37      20.754  22.782 -26.251  1.00  0.600          H  
ATOM    544 1HD1 LEU A  37      22.606  23.521 -24.856  1.00  0.600          H  
ATOM    545 2HD1 LEU A  37      22.033  21.935 -24.364  1.00  0.600          H  
ATOM    546 3HD1 LEU A  37      23.524  22.097 -25.300  1.00  0.600          H  
ATOM    547 1HD2 LEU A  37      22.477  24.223 -27.266  1.00  0.600          H  
ATOM    548 2HD2 LEU A  37      23.408  22.783 -27.706  1.00  0.600          H  
ATOM    549 3HD2 LEU A  37      21.825  23.080 -28.446  1.00  0.600          H  
ATOM    550  N   VAL A  38      21.508  18.506 -29.195  1.00  0.360          N  
ATOM    551  CA  VAL A  38      21.547  17.064 -29.312  1.00  0.360          C  
ATOM    552  C   VAL A  38      22.981  16.614 -29.564  1.00  0.360          C  
ATOM    553  O   VAL A  38      23.632  17.078 -30.510  1.00  0.390          O  
ATOM    554  CB  VAL A  38      20.650  16.565 -30.453  1.00  0.500          C  
ATOM    555  CG1 VAL A  38      20.680  15.072 -30.456  1.00  0.500          C  
ATOM    556  CG2 VAL A  38      19.269  17.106 -30.332  1.00  0.500          C  
ATOM    557  H   VAL A  38      21.899  19.125 -29.920  1.00  0.430          H  
ATOM    558  HA  VAL A  38      21.214  16.613 -28.377  1.00  0.430          H  
ATOM    559  HB  VAL A  38      21.055  16.905 -31.387  1.00  0.600          H  
ATOM    560 1HG1 VAL A  38      20.075  14.686 -31.241  1.00  0.600          H  
ATOM    561 2HG1 VAL A  38      21.687  14.713 -30.591  1.00  0.600          H  
ATOM    562 3HG1 VAL A  38      20.300  14.724 -29.513  1.00  0.600          H  
ATOM    563 1HG2 VAL A  38      18.663  16.751 -31.163  1.00  0.600          H  
ATOM    564 2HG2 VAL A  38      18.816  16.807 -29.397  1.00  0.600          H  
ATOM    565 3HG2 VAL A  38      19.347  18.176 -30.382  1.00  0.600          H  
ATOM    566  N   GLY A  39      23.470  15.706 -28.728  1.00  0.350          N  
ATOM    567  CA  GLY A  39      24.823  15.191 -28.870  1.00  0.350          C  
ATOM    568  C   GLY A  39      24.933  14.234 -30.054  1.00  0.350          C  
ATOM    569  O   GLY A  39      23.953  13.599 -30.448  1.00  0.360          O  
ATOM    570  H   GLY A  39      22.887  15.381 -27.953  1.00  0.420          H  
ATOM    571 1HA  GLY A  39      25.531  16.008 -28.976  1.00  0.420          H  
ATOM    572 2HA  GLY A  39      25.090  14.664 -27.958  1.00  0.420          H  
ATOM    573  N   ALA A  40      26.151  14.083 -30.569  1.00  0.350          N  
ATOM    574  CA  ALA A  40      26.535  13.165 -31.655  1.00  0.350          C  
ATOM    575  C   ALA A  40      27.977  12.670 -31.392  1.00  0.350          C  
ATOM    576  O   ALA A  40      28.913  13.083 -32.101  1.00  0.360          O  
ATOM    577  CB  ALA A  40      26.406  13.845 -33.011  1.00  0.490          C  
ATOM    578  H   ALA A  40      26.899  14.687 -30.212  1.00  0.420          H  
ATOM    579  HA  ALA A  40      25.869  12.308 -31.644  1.00  0.420          H  
ATOM    580 1HB  ALA A  40      26.674  13.153 -33.796  1.00  0.590          H  
ATOM    581 2HB  ALA A  40      25.390  14.163 -33.142  1.00  0.590          H  
ATOM    582 3HB  ALA A  40      27.057  14.708 -33.045  1.00  0.590          H  
ATOM    583  N   PRO A  41      28.179  11.851 -30.336  1.00  0.340          N  
ATOM    584  CA  PRO A  41      29.427  11.380 -29.767  1.00  0.340          C  
ATOM    585  C   PRO A  41      30.462  10.756 -30.662  1.00  0.400          C  
ATOM    586  O   PRO A  41      31.646  10.843 -30.377  1.00  0.960          O  
ATOM    587  CB  PRO A  41      28.963  10.282 -28.848  1.00  0.510          C  
ATOM    588  CG  PRO A  41      27.624  10.631 -28.471  1.00  0.510          C  
ATOM    589  CD  PRO A  41      27.010  11.255 -29.658  1.00  0.510          C  
ATOM    590  HA  PRO A  41      29.873  12.184 -29.168  1.00  0.410          H  
ATOM    591 1HB  PRO A  41      29.010   9.317 -29.388  1.00  0.610          H  
ATOM    592 2HB  PRO A  41      29.647  10.217 -28.011  1.00  0.610          H  
ATOM    593 1HG  PRO A  41      27.112   9.745 -28.127  1.00  0.610          H  
ATOM    594 2HG  PRO A  41      27.673  11.311 -27.671  1.00  0.610          H  
ATOM    595 1HD  PRO A  41      26.535  10.505 -30.294  1.00  0.610          H  
ATOM    596 2HD  PRO A  41      26.297  11.959 -29.278  1.00  0.610          H  
ATOM    597  N   LYS A  42      30.070  10.120 -31.757  1.00  0.450          N  
ATOM    598  CA  LYS A  42      31.122   9.507 -32.534  1.00  0.360          C  
ATOM    599  C   LYS A  42      31.074  10.066 -33.944  1.00  0.360          C  
ATOM    600  O   LYS A  42      31.238   9.350 -34.933  1.00  0.380          O  
ATOM    601  CB  LYS A  42      30.918   7.982 -32.480  1.00  0.540          C  
ATOM    602  CG  LYS A  42      32.060   7.167 -32.995  1.00  0.540          C  
ATOM    603  CD  LYS A  42      31.870   5.651 -32.909  1.00  0.540          C  
ATOM    604  CE  LYS A  42      30.936   5.107 -33.990  1.00  0.540          C  
ATOM    605  NZ  LYS A  42      31.386   5.469 -35.373  1.00  0.540          N  
ATOM    606  H   LYS A  42      29.102  10.019 -32.051  1.00  0.540          H  
ATOM    607  HA  LYS A  42      32.103   9.757 -32.122  1.00  0.430          H  
ATOM    608 1HB  LYS A  42      30.747   7.684 -31.443  1.00  0.650          H  
ATOM    609 2HB  LYS A  42      30.023   7.724 -33.045  1.00  0.650          H  
ATOM    610 1HG  LYS A  42      32.309   7.435 -34.001  1.00  0.650          H  
ATOM    611 2HG  LYS A  42      32.910   7.392 -32.360  1.00  0.650          H  
ATOM    612 1HD  LYS A  42      32.835   5.161 -33.014  1.00  0.650          H  
ATOM    613 2HD  LYS A  42      31.477   5.400 -31.932  1.00  0.650          H  
ATOM    614 1HE  LYS A  42      30.923   4.024 -33.905  1.00  0.650          H  
ATOM    615 2HE  LYS A  42      29.939   5.478 -33.829  1.00  0.650          H  
ATOM    616 1HZ  LYS A  42      30.753   5.077 -36.042  1.00  0.650          H  
ATOM    617 2HZ  LYS A  42      31.377   6.481 -35.461  1.00  0.650          H  
ATOM    618 3HZ  LYS A  42      32.345   5.130 -35.572  1.00  0.650          H  
ATOM    619  N   ALA A  43      30.906  11.380 -34.016  1.00  0.360          N  
ATOM    620  CA  ALA A  43      30.921  12.100 -35.270  1.00  0.370          C  
ATOM    621  C   ALA A  43      32.325  12.355 -35.788  1.00  0.370          C  
ATOM    622  O   ALA A  43      33.256  12.673 -35.028  1.00  0.370          O  
ATOM    623  CB  ALA A  43      30.238  13.441 -35.102  1.00  0.510          C  
ATOM    624  H   ALA A  43      30.655  11.883 -33.160  1.00  0.430          H  
ATOM    625  HA  ALA A  43      30.386  11.507 -36.007  1.00  0.440          H  
ATOM    626 1HB  ALA A  43      30.236  13.961 -36.056  1.00  0.620          H  
ATOM    627 2HB  ALA A  43      29.216  13.307 -34.755  1.00  0.620          H  
ATOM    628 3HB  ALA A  43      30.790  14.022 -34.371  1.00  0.620          H  
ATOM    629  N   ASN A  44      32.438  12.346 -37.110  1.00  0.380          N  
ATOM    630  CA  ASN A  44      33.657  12.748 -37.781  1.00  0.390          C  
ATOM    631  C   ASN A  44      33.607  14.235 -38.050  1.00  0.420          C  
ATOM    632  O   ASN A  44      32.732  14.739 -38.755  1.00  0.520          O  
ATOM    633  CB  ASN A  44      33.945  11.935 -39.020  1.00  0.540          C  
ATOM    634  CG  ASN A  44      34.402  10.545 -38.676  1.00  0.540          C  
ATOM    635  OD1 ASN A  44      35.269  10.411 -37.790  1.00  0.540          O  
ATOM    636  ND2 ASN A  44      33.871   9.545 -39.335  1.00  0.540          N  
ATOM    637  H   ASN A  44      31.643  12.060 -37.667  1.00  0.460          H  
ATOM    638  HA  ASN A  44      34.491  12.593 -37.097  1.00  0.470          H  
ATOM    639 1HB  ASN A  44      33.048  11.873 -39.638  1.00  0.650          H  
ATOM    640 2HB  ASN A  44      34.718  12.429 -39.610  1.00  0.650          H  
ATOM    641 1HD2 ASN A  44      34.156   8.607 -39.129  1.00  0.650          H  
ATOM    642 2HD2 ASN A  44      33.183   9.713 -40.042  1.00  0.650          H  
ATOM    643  N   THR A  45      34.542  14.911 -37.421  1.00  0.400          N  
ATOM    644  CA  THR A  45      34.690  16.341 -37.400  1.00  0.430          C  
ATOM    645  C   THR A  45      35.987  16.692 -38.114  1.00  0.430          C  
ATOM    646  O   THR A  45      36.648  15.812 -38.675  1.00  0.460          O  
ATOM    647  CB  THR A  45      34.739  16.841 -35.961  1.00  0.590          C  
ATOM    648  OG1 THR A  45      35.945  16.357 -35.379  1.00  0.590          O  
ATOM    649  CG2 THR A  45      33.515  16.303 -35.144  1.00  0.590          C  
ATOM    650  H   THR A  45      35.214  14.379 -36.884  1.00  0.480          H  
ATOM    651  HA  THR A  45      33.856  16.805 -37.927  1.00  0.520          H  
ATOM    652  HB  THR A  45      34.740  17.926 -35.946  1.00  0.710          H  
ATOM    653  HG1 THR A  45      36.154  16.887 -34.594  1.00  0.710          H  
ATOM    654 1HG2 THR A  45      33.575  16.659 -34.114  1.00  0.710          H  
ATOM    655 2HG2 THR A  45      32.592  16.663 -35.596  1.00  0.710          H  
ATOM    656 3HG2 THR A  45      33.510  15.222 -35.142  1.00  0.710          H  
ATOM    657  N   THR A  46      36.349  17.976 -38.123  1.00  0.500          N  
ATOM    658  CA  THR A  46      37.542  18.423 -38.832  1.00  0.560          C  
ATOM    659  C   THR A  46      38.790  18.755 -37.995  1.00  0.510          C  
ATOM    660  O   THR A  46      39.815  19.125 -38.573  1.00  0.560          O  
ATOM    661  CB  THR A  46      37.179  19.657 -39.670  1.00  0.760          C  
ATOM    662  OG1 THR A  46      36.703  20.699 -38.797  1.00  0.760          O  
ATOM    663  CG2 THR A  46      36.081  19.296 -40.665  1.00  0.760          C  
ATOM    664  H   THR A  46      35.789  18.667 -37.645  1.00  0.600          H  
ATOM    665  HA  THR A  46      37.826  17.629 -39.520  1.00  0.670          H  
ATOM    666  HB  THR A  46      38.061  20.012 -40.205  1.00  0.910          H  
ATOM    667  HG1 THR A  46      36.642  21.526 -39.290  1.00  0.910          H  
ATOM    668 1HG2 THR A  46      35.825  20.173 -41.256  1.00  0.910          H  
ATOM    669 2HG2 THR A  46      36.439  18.505 -41.325  1.00  0.910          H  
ATOM    670 3HG2 THR A  46      35.196  18.949 -40.137  1.00  0.910          H  
ATOM    671  N   GLN A  47      38.749  18.658 -36.659  1.00  0.470          N  
ATOM    672  CA  GLN A  47      39.948  19.009 -35.898  1.00  0.460          C  
ATOM    673  C   GLN A  47      41.125  18.093 -36.317  1.00  0.450          C  
ATOM    674  O   GLN A  47      40.946  16.876 -36.416  1.00  0.430          O  
ATOM    675  CB  GLN A  47      39.707  18.906 -34.403  1.00  0.650          C  
ATOM    676  CG  GLN A  47      38.701  19.847 -33.863  1.00  0.650          C  
ATOM    677  CD  GLN A  47      37.362  19.269 -33.816  1.00  0.650          C  
ATOM    678  OE1 GLN A  47      37.101  18.294 -34.527  1.00  0.650          O  
ATOM    679  NE2 GLN A  47      36.505  19.829 -32.982  1.00  0.650          N  
ATOM    680  H   GLN A  47      37.910  18.347 -36.166  1.00  0.560          H  
ATOM    681  HA  GLN A  47      40.166  20.046 -36.100  1.00  0.550          H  
ATOM    682 1HB  GLN A  47      39.394  17.900 -34.151  1.00  0.780          H  
ATOM    683 2HB  GLN A  47      40.605  19.132 -33.886  1.00  0.780          H  
ATOM    684 1HG  GLN A  47      38.995  20.147 -32.853  1.00  0.780          H  
ATOM    685 2HG  GLN A  47      38.674  20.709 -34.522  1.00  0.780          H  
ATOM    686 1HE2 GLN A  47      35.571  19.475 -32.888  1.00  0.780          H  
ATOM    687 2HE2 GLN A  47      36.817  20.627 -32.409  1.00  0.780          H  
ATOM    688  N   PRO A  48      42.332  18.622 -36.597  1.00  0.470          N  
ATOM    689  CA  PRO A  48      43.481  17.848 -37.034  1.00  0.490          C  
ATOM    690  C   PRO A  48      43.852  16.668 -36.142  1.00  0.470          C  
ATOM    691  O   PRO A  48      43.977  16.800 -34.922  1.00  0.450          O  
ATOM    692  CB  PRO A  48      44.602  18.899 -37.004  1.00  0.730          C  
ATOM    693  CG  PRO A  48      43.896  20.210 -37.267  1.00  0.730          C  
ATOM    694  CD  PRO A  48      42.555  20.089 -36.571  1.00  0.730          C  
ATOM    695  HA  PRO A  48      43.299  17.506 -38.064  1.00  0.590          H  
ATOM    696 1HB  PRO A  48      45.134  18.868 -36.044  1.00  0.880          H  
ATOM    697 2HB  PRO A  48      45.345  18.664 -37.780  1.00  0.880          H  
ATOM    698 1HG  PRO A  48      44.497  21.046 -36.879  1.00  0.880          H  
ATOM    699 2HG  PRO A  48      43.793  20.370 -38.352  1.00  0.880          H  
ATOM    700 1HD  PRO A  48      42.555  20.492 -35.547  1.00  0.880          H  
ATOM    701 2HD  PRO A  48      41.834  20.608 -37.226  1.00  0.880          H  
ATOM    702  N   GLY A  49      44.087  15.527 -36.794  1.00  0.480          N  
ATOM    703  CA  GLY A  49      44.486  14.295 -36.118  1.00  0.480          C  
ATOM    704  C   GLY A  49      43.366  13.563 -35.375  1.00  0.440          C  
ATOM    705  O   GLY A  49      43.636  12.545 -34.732  1.00  0.440          O  
ATOM    706  H   GLY A  49      43.972  15.507 -37.795  1.00  0.580          H  
ATOM    707 1HA  GLY A  49      44.918  13.618 -36.858  1.00  0.580          H  
ATOM    708 2HA  GLY A  49      45.283  14.523 -35.414  1.00  0.580          H  
ATOM    709  N   ILE A  50      42.128  14.064 -35.447  1.00  0.420          N  
ATOM    710  CA  ILE A  50      41.046  13.453 -34.683  1.00  0.390          C  
ATOM    711  C   ILE A  50      39.998  12.701 -35.497  1.00  0.370          C  
ATOM    712  O   ILE A  50      39.301  13.265 -36.342  1.00  0.390          O  
ATOM    713  CB  ILE A  50      40.407  14.554 -33.838  1.00  0.560          C  
ATOM    714  CG1 ILE A  50      41.505  15.094 -32.925  1.00  0.560          C  
ATOM    715  CG2 ILE A  50      39.210  13.997 -33.011  1.00  0.560          C  
ATOM    716  CD1 ILE A  50      41.213  16.331 -32.305  1.00  0.560          C  
ATOM    717  H   ILE A  50      41.932  14.916 -35.986  1.00  0.500          H  
ATOM    718  HA  ILE A  50      41.493  12.748 -33.996  1.00  0.470          H  
ATOM    719  HB  ILE A  50      40.068  15.363 -34.489  1.00  0.670          H  
ATOM    720 1HG1 ILE A  50      41.691  14.352 -32.163  1.00  0.670          H  
ATOM    721 2HG1 ILE A  50      42.418  15.250 -33.469  1.00  0.670          H  
ATOM    722 1HG2 ILE A  50      38.769  14.776 -32.407  1.00  0.670          H  
ATOM    723 2HG2 ILE A  50      38.450  13.606 -33.684  1.00  0.670          H  
ATOM    724 3HG2 ILE A  50      39.562  13.212 -32.376  1.00  0.670          H  
ATOM    725 1HD1 ILE A  50      42.049  16.615 -31.677  1.00  0.670          H  
ATOM    726 2HD1 ILE A  50      41.090  17.039 -33.061  1.00  0.670          H  
ATOM    727 3HD1 ILE A  50      40.323  16.266 -31.717  1.00  0.670          H  
ATOM    728  N   VAL A  51      39.855  11.428 -35.158  1.00  0.350          N  
ATOM    729  CA  VAL A  51      38.932  10.484 -35.772  1.00  0.360          C  
ATOM    730  C   VAL A  51      37.766  10.218 -34.823  1.00  0.340          C  
ATOM    731  O   VAL A  51      37.994   9.982 -33.639  1.00  0.340          O  
ATOM    732  CB  VAL A  51      39.686   9.177 -36.098  1.00  0.500          C  
ATOM    733  CG1 VAL A  51      38.751   8.145 -36.683  1.00  0.500          C  
ATOM    734  CG2 VAL A  51      40.819   9.499 -37.066  1.00  0.500          C  
ATOM    735  H   VAL A  51      40.478  11.086 -34.426  1.00  0.420          H  
ATOM    736  HA  VAL A  51      38.544  10.914 -36.698  1.00  0.430          H  
ATOM    737  HB  VAL A  51      40.099   8.755 -35.182  1.00  0.600          H  
ATOM    738 1HG1 VAL A  51      39.308   7.234 -36.901  1.00  0.600          H  
ATOM    739 2HG1 VAL A  51      37.978   7.919 -35.968  1.00  0.600          H  
ATOM    740 3HG1 VAL A  51      38.307   8.527 -37.601  1.00  0.600          H  
ATOM    741 1HG2 VAL A  51      41.371   8.589 -37.298  1.00  0.600          H  
ATOM    742 2HG2 VAL A  51      40.403   9.916 -37.983  1.00  0.600          H  
ATOM    743 3HG2 VAL A  51      41.494  10.224 -36.614  1.00  0.600          H  
ATOM    744  N   GLU A  52      36.527  10.333 -35.311  1.00  0.340          N  
ATOM    745  CA  GLU A  52      35.345  10.081 -34.483  1.00  0.350          C  
ATOM    746  C   GLU A  52      35.370  10.807 -33.143  1.00  0.330          C  
ATOM    747  O   GLU A  52      35.009  10.229 -32.118  1.00  0.330          O  
ATOM    748  CB  GLU A  52      35.206   8.591 -34.207  1.00  0.490          C  
ATOM    749  CG  GLU A  52      34.958   7.695 -35.411  1.00  0.490          C  
ATOM    750  CD  GLU A  52      34.751   6.209 -35.016  1.00  0.490          C  
ATOM    751  OE1 GLU A  52      35.055   5.835 -33.890  1.00  0.490          O  
ATOM    752  OE2 GLU A  52      34.216   5.466 -35.828  1.00  0.490          O  
ATOM    753  H   GLU A  52      36.376  10.541 -36.297  1.00  0.410          H  
ATOM    754  HA  GLU A  52      34.467  10.412 -35.037  1.00  0.420          H  
ATOM    755 1HB  GLU A  52      36.102   8.243 -33.725  1.00  0.580          H  
ATOM    756 2HB  GLU A  52      34.422   8.455 -33.520  1.00  0.580          H  
ATOM    757 1HG  GLU A  52      34.054   8.053 -35.907  1.00  0.580          H  
ATOM    758 2HG  GLU A  52      35.765   7.780 -36.118  1.00  0.580          H  
ATOM    759  N   GLY A  53      35.801  12.062 -33.146  1.00  0.330          N  
ATOM    760  CA  GLY A  53      35.910  12.868 -31.938  1.00  0.320          C  
ATOM    761  C   GLY A  53      34.586  13.156 -31.232  1.00  0.310          C  
ATOM    762  O   GLY A  53      34.553  13.255 -29.997  1.00  0.310          O  
ATOM    763  H   GLY A  53      36.054  12.465 -34.033  1.00  0.400          H  
ATOM    764 1HA  GLY A  53      36.590  12.370 -31.247  1.00  0.380          H  
ATOM    765 2HA  GLY A  53      36.379  13.816 -32.197  1.00  0.380          H  
ATOM    766  N   GLY A  54      33.507  13.334 -32.003  1.00  0.320          N  
ATOM    767  CA  GLY A  54      32.223  13.703 -31.418  1.00  0.320          C  
ATOM    768  C   GLY A  54      31.941  15.208 -31.452  1.00  0.330          C  
ATOM    769  O   GLY A  54      32.848  16.050 -31.488  1.00  0.330          O  
ATOM    770  H   GLY A  54      33.551  13.197 -33.019  1.00  0.380          H  
ATOM    771 1HA  GLY A  54      31.434  13.187 -31.950  1.00  0.380          H  
ATOM    772 2HA  GLY A  54      32.179  13.351 -30.391  1.00  0.380          H  
ATOM    773  N   GLN A  55      30.654  15.531 -31.426  1.00  0.370          N  
ATOM    774  CA  GLN A  55      30.158  16.908 -31.455  1.00  0.390          C  
ATOM    775  C   GLN A  55      28.770  17.037 -30.829  1.00  0.360          C  
ATOM    776  O   GLN A  55      28.136  16.032 -30.494  1.00  0.360          O  
ATOM    777  CB  GLN A  55      30.121  17.417 -32.892  1.00  0.540          C  
ATOM    778  CG  GLN A  55      29.157  16.678 -33.760  1.00  0.540          C  
ATOM    779  CD  GLN A  55      29.311  17.032 -35.201  1.00  0.540          C  
ATOM    780  OE1 GLN A  55      30.048  17.955 -35.555  1.00  0.540          O  
ATOM    781  NE2 GLN A  55      28.614  16.304 -36.059  1.00  0.540          N  
ATOM    782  H   GLN A  55      30.012  14.736 -31.411  1.00  0.440          H  
ATOM    783  HA  GLN A  55      30.835  17.544 -30.902  1.00  0.470          H  
ATOM    784 1HB  GLN A  55      29.847  18.473 -32.909  1.00  0.650          H  
ATOM    785 2HB  GLN A  55      31.111  17.324 -33.330  1.00  0.650          H  
ATOM    786 1HG  GLN A  55      29.310  15.624 -33.627  1.00  0.650          H  
ATOM    787 2HG  GLN A  55      28.144  16.939 -33.460  1.00  0.650          H  
ATOM    788 1HE2 GLN A  55      28.678  16.494 -37.043  1.00  0.650          H  
ATOM    789 2HE2 GLN A  55      28.023  15.573 -35.714  1.00  0.650          H  
ATOM    790  N   VAL A  56      28.325  18.287 -30.657  1.00  0.360          N  
ATOM    791  CA  VAL A  56      26.975  18.620 -30.199  1.00  0.360          C  
ATOM    792  C   VAL A  56      26.400  19.573 -31.215  1.00  0.370          C  
ATOM    793  O   VAL A  56      27.087  20.523 -31.605  1.00  0.390          O  
ATOM    794  CB  VAL A  56      26.962  19.323 -28.833  1.00  0.500          C  
ATOM    795  CG1 VAL A  56      25.497  19.676 -28.409  1.00  0.500          C  
ATOM    796  CG2 VAL A  56      27.593  18.478 -27.811  1.00  0.500          C  
ATOM    797  H   VAL A  56      28.942  19.044 -30.912  1.00  0.430          H  
ATOM    798  HA  VAL A  56      26.356  17.726 -30.172  1.00  0.430          H  
ATOM    799  HB  VAL A  56      27.499  20.243 -28.929  1.00  0.600          H  
ATOM    800 1HG1 VAL A  56      25.527  20.198 -27.468  1.00  0.600          H  
ATOM    801 2HG1 VAL A  56      25.017  20.318 -29.147  1.00  0.600          H  
ATOM    802 3HG1 VAL A  56      24.911  18.759 -28.304  1.00  0.600          H  
ATOM    803 1HG2 VAL A  56      27.579  19.002 -26.875  1.00  0.600          H  
ATOM    804 2HG2 VAL A  56      27.026  17.556 -27.725  1.00  0.600          H  
ATOM    805 3HG2 VAL A  56      28.620  18.253 -28.091  1.00  0.600          H  
ATOM    806  N   LEU A  57      25.183  19.285 -31.673  1.00  0.370          N  
ATOM    807  CA  LEU A  57      24.568  20.153 -32.661  1.00  0.380          C  
ATOM    808  C   LEU A  57      23.392  20.972 -32.074  1.00  0.380          C  
ATOM    809  O   LEU A  57      22.641  20.483 -31.229  1.00  0.370          O  
ATOM    810  CB  LEU A  57      24.036  19.279 -33.793  1.00  0.530          C  
ATOM    811  CG  LEU A  57      24.995  18.220 -34.446  1.00  0.530          C  
ATOM    812  CD1 LEU A  57      24.278  17.485 -35.556  1.00  0.530          C  
ATOM    813  CD2 LEU A  57      26.168  18.856 -34.963  1.00  0.530          C  
ATOM    814  H   LEU A  57      24.684  18.474 -31.313  1.00  0.440          H  
ATOM    815  HA  LEU A  57      25.308  20.852 -33.037  1.00  0.460          H  
ATOM    816 1HB  LEU A  57      23.148  18.764 -33.436  1.00  0.630          H  
ATOM    817 2HB  LEU A  57      23.770  19.956 -34.580  1.00  0.630          H  
ATOM    818  HG  LEU A  57      25.287  17.481 -33.698  1.00  0.630          H  
ATOM    819 1HD1 LEU A  57      24.936  16.745 -35.994  1.00  0.630          H  
ATOM    820 2HD1 LEU A  57      23.412  17.000 -35.179  1.00  0.630          H  
ATOM    821 3HD1 LEU A  57      23.983  18.194 -36.324  1.00  0.630          H  
ATOM    822 1HD2 LEU A  57      26.794  18.130 -35.411  1.00  0.630          H  
ATOM    823 2HD2 LEU A  57      25.873  19.588 -35.708  1.00  0.630          H  
ATOM    824 3HD2 LEU A  57      26.677  19.315 -34.163  1.00  0.630          H  
ATOM    825  N   LYS A  58      23.210  22.210 -32.573  1.00  0.390          N  
ATOM    826  CA  LYS A  58      22.049  23.043 -32.222  1.00  0.390          C  
ATOM    827  C   LYS A  58      20.951  22.900 -33.268  1.00  0.400          C  
ATOM    828  O   LYS A  58      21.091  23.351 -34.415  1.00  0.410          O  
ATOM    829  CB  LYS A  58      22.417  24.520 -32.104  1.00  0.550          C  
ATOM    830  CG  LYS A  58      23.367  24.835 -30.990  1.00  0.550          C  
ATOM    831  CD  LYS A  58      23.520  26.343 -30.758  1.00  0.550          C  
ATOM    832  CE  LYS A  58      24.315  27.021 -31.887  1.00  0.550          C  
ATOM    833  NZ  LYS A  58      24.598  28.454 -31.578  1.00  0.550          N  
ATOM    834  H   LYS A  58      23.896  22.574 -33.217  1.00  0.470          H  
ATOM    835  HA  LYS A  58      21.647  22.706 -31.264  1.00  0.470          H  
ATOM    836 1HB  LYS A  58      22.884  24.824 -33.040  1.00  0.660          H  
ATOM    837 2HB  LYS A  58      21.518  25.115 -31.979  1.00  0.660          H  
ATOM    838 1HG  LYS A  58      23.020  24.365 -30.084  1.00  0.660          H  
ATOM    839 2HG  LYS A  58      24.316  24.413 -31.253  1.00  0.660          H  
ATOM    840 1HD  LYS A  58      22.529  26.800 -30.698  1.00  0.660          H  
ATOM    841 2HD  LYS A  58      24.034  26.509 -29.808  1.00  0.660          H  
ATOM    842 1HE  LYS A  58      25.260  26.493 -32.031  1.00  0.660          H  
ATOM    843 2HE  LYS A  58      23.741  26.978 -32.812  1.00  0.660          H  
ATOM    844 1HZ  LYS A  58      25.118  28.869 -32.340  1.00  0.660          H  
ATOM    845 2HZ  LYS A  58      23.727  28.951 -31.457  1.00  0.660          H  
ATOM    846 3HZ  LYS A  58      25.142  28.517 -30.728  1.00  0.660          H  
ATOM    847  N   CYS A  59      19.884  22.239 -32.862  1.00  0.420          N  
ATOM    848  CA  CYS A  59      18.768  21.880 -33.713  1.00  0.460          C  
ATOM    849  C   CYS A  59      17.644  22.907 -33.643  1.00  0.470          C  
ATOM    850  O   CYS A  59      17.133  23.243 -32.572  1.00  0.470          O  
ATOM    851  CB  CYS A  59      18.277  20.493 -33.293  1.00  0.630          C  
ATOM    852  SG  CYS A  59      19.491  19.168 -33.553  1.00  0.630          S  
ATOM    853  H   CYS A  59      19.878  21.940 -31.893  1.00  0.500          H  
ATOM    854  HA  CYS A  59      19.113  21.819 -34.735  1.00  0.550          H  
ATOM    855 1HB  CYS A  59      18.058  20.510 -32.249  1.00  0.750          H  
ATOM    856 2HB  CYS A  59      17.384  20.258 -33.804  1.00  0.750          H  
ATOM    857  N   ASP A  60      17.274  23.457 -34.809  1.00  0.500          N  
ATOM    858  CA  ASP A  60      16.262  24.528 -34.867  1.00  0.510          C  
ATOM    859  C   ASP A  60      14.811  24.006 -34.919  1.00  0.470          C  
ATOM    860  O   ASP A  60      14.453  23.195 -35.781  1.00  0.730          O  
ATOM    861  CB  ASP A  60      16.531  25.491 -36.025  1.00  0.710          C  
ATOM    862  CG  ASP A  60      15.654  26.823 -35.965  1.00  0.710          C  
ATOM    863  OD1 ASP A  60      14.623  26.865 -35.274  1.00  0.710          O  
ATOM    864  OD2 ASP A  60      16.093  27.797 -36.558  1.00  0.710          O  
ATOM    865  H   ASP A  60      17.747  23.139 -35.662  1.00  0.600          H  
ATOM    866  HA  ASP A  60      16.352  25.117 -33.954  1.00  0.610          H  
ATOM    867 1HB  ASP A  60      17.587  25.749 -36.050  1.00  0.850          H  
ATOM    868 2HB  ASP A  60      16.301  24.984 -36.970  1.00  0.850          H  
ATOM    869  N   TRP A  61      14.029  24.378 -33.911  1.00  0.470          N  
ATOM    870  CA  TRP A  61      12.619  24.009 -33.751  1.00  0.490          C  
ATOM    871  C   TRP A  61      11.680  24.559 -34.836  1.00  0.520          C  
ATOM    872  O   TRP A  61      10.753  23.864 -35.273  1.00  0.670          O  
ATOM    873  CB  TRP A  61      12.105  24.355 -32.369  1.00  0.680          C  
ATOM    874  CG  TRP A  61      10.681  24.003 -32.211  1.00  0.680          C  
ATOM    875  CD1 TRP A  61      10.167  22.767 -31.952  1.00  0.680          C  
ATOM    876  CD2 TRP A  61       9.564  24.901 -32.253  1.00  0.680          C  
ATOM    877  NE1 TRP A  61       8.818  22.833 -31.848  1.00  0.680          N  
ATOM    878  CE2 TRP A  61       8.424  24.136 -32.027  1.00  0.680          C  
ATOM    879  CE3 TRP A  61       9.441  26.272 -32.461  1.00  0.680          C  
ATOM    880  CZ2 TRP A  61       7.169  24.696 -32.003  1.00  0.680          C  
ATOM    881  CZ3 TRP A  61       8.188  26.834 -32.441  1.00  0.680          C  
ATOM    882  CH2 TRP A  61       7.080  26.068 -32.221  1.00  0.680          C  
ATOM    883  H   TRP A  61      14.438  25.021 -33.238  1.00  0.560          H  
ATOM    884  HA  TRP A  61      12.538  22.947 -33.810  1.00  0.590          H  
ATOM    885 1HB  TRP A  61      12.681  23.817 -31.612  1.00  0.810          H  
ATOM    886 2HB  TRP A  61      12.223  25.418 -32.176  1.00  0.810          H  
ATOM    887  HD1 TRP A  61      10.748  21.864 -31.855  1.00  0.810          H  
ATOM    888  HE1 TRP A  61       8.214  22.048 -31.667  1.00  0.810          H  
ATOM    889  HE3 TRP A  61      10.321  26.890 -32.640  1.00  0.810          H  
ATOM    890  HZ2 TRP A  61       6.264  24.111 -31.822  1.00  0.810          H  
ATOM    891  HZ3 TRP A  61       8.104  27.907 -32.606  1.00  0.810          H  
ATOM    892  HH2 TRP A  61       6.097  26.546 -32.206  1.00  0.810          H  
ATOM    893  N   SER A  62      11.877  25.814 -35.251  1.00  0.460          N  
ATOM    894  CA  SER A  62      10.931  26.475 -36.162  1.00  0.550          C  
ATOM    895  C   SER A  62      11.092  26.048 -37.624  1.00  0.690          C  
ATOM    896  O   SER A  62      11.452  26.854 -38.491  1.00  1.400          O  
ATOM    897  CB  SER A  62      11.089  27.985 -36.073  1.00  0.730          C  
ATOM    898  OG  SER A  62      10.739  28.475 -34.794  1.00  0.730          O  
ATOM    899  H   SER A  62      12.725  26.322 -34.962  1.00  0.550          H  
ATOM    900  HA  SER A  62       9.922  26.214 -35.840  1.00  0.660          H  
ATOM    901 1HB  SER A  62      12.130  28.245 -36.284  1.00  0.880          H  
ATOM    902 2HB  SER A  62      10.470  28.464 -36.827  1.00  0.880          H  
ATOM    903  HG  SER A  62      10.834  29.426 -34.841  1.00  0.880          H  
ATOM    904  N   SER A  63      10.742  24.791 -37.877  1.00  0.670          N  
ATOM    905  CA  SER A  63      10.923  24.112 -39.166  1.00  0.770          C  
ATOM    906  C   SER A  63      12.362  24.244 -39.597  1.00  0.650          C  
ATOM    907  O   SER A  63      13.234  24.378 -38.749  1.00  1.050          O  
ATOM    908  CB  SER A  63      10.015  24.698 -40.240  1.00  1.040          C  
ATOM    909  OG  SER A  63      10.067  23.910 -41.405  1.00  1.040          O  
ATOM    910  H   SER A  63      10.434  24.263 -37.064  1.00  0.800          H  
ATOM    911  HA  SER A  63      10.683  23.053 -39.034  1.00  0.920          H  
ATOM    912 1HB  SER A  63       8.992  24.747 -39.871  1.00  1.250          H  
ATOM    913 2HB  SER A  63      10.327  25.712 -40.476  1.00  1.250          H  
ATOM    914  HG  SER A  63       9.469  24.339 -42.036  1.00  1.250          H  
ATOM    915  N   THR A  64      12.636  24.122 -40.896  1.00  0.520          N  
ATOM    916  CA  THR A  64      14.025  24.200 -41.393  1.00  0.650          C  
ATOM    917  C   THR A  64      14.929  23.426 -40.410  1.00  0.880          C  
ATOM    918  O   THR A  64      15.947  23.956 -39.919  1.00  1.740          O  
ATOM    919  CB  THR A  64      14.510  25.654 -41.553  1.00  0.860          C  
ATOM    920  OG1 THR A  64      13.498  26.442 -42.203  1.00  0.860          O  
ATOM    921  CG2 THR A  64      15.778  25.672 -42.428  1.00  0.860          C  
ATOM    922  H   THR A  64      11.860  24.010 -41.536  1.00  0.620          H  
ATOM    923  HA  THR A  64      14.072  23.711 -42.360  1.00  0.780          H  
ATOM    924  HB  THR A  64      14.730  26.083 -40.569  1.00  1.030          H  
ATOM    925  HG1 THR A  64      12.788  26.615 -41.571  1.00  1.030          H  
ATOM    926 1HG2 THR A  64      16.112  26.703 -42.545  1.00  1.030          H  
ATOM    927 2HG2 THR A  64      16.556  25.096 -41.975  1.00  1.030          H  
ATOM    928 3HG2 THR A  64      15.549  25.262 -43.413  1.00  1.030          H  
ATOM    929  N   ARG A  65      14.573  22.178 -40.111  1.00  0.460          N  
ATOM    930  CA  ARG A  65      15.162  21.438 -38.996  1.00  0.460          C  
ATOM    931  C   ARG A  65      16.581  20.917 -39.189  1.00  0.490          C  
ATOM    932  O   ARG A  65      16.834  19.714 -39.213  1.00  0.700          O  
ATOM    933  CB  ARG A  65      14.255  20.266 -38.655  1.00  0.640          C  
ATOM    934  CG  ARG A  65      12.928  20.671 -38.053  1.00  0.640          C  
ATOM    935  CD  ARG A  65      12.193  19.532 -37.449  1.00  0.640          C  
ATOM    936  NE  ARG A  65      11.883  18.476 -38.395  1.00  0.640          N  
ATOM    937  CZ  ARG A  65      10.829  18.456 -39.242  1.00  0.640          C  
ATOM    938  NH1 ARG A  65       9.973  19.468 -39.281  1.00  0.640          N  
ATOM    939  NH2 ARG A  65      10.657  17.416 -40.044  1.00  0.640          N  
ATOM    940  H   ARG A  65      13.784  21.789 -40.612  1.00  0.550          H  
ATOM    941  HA  ARG A  65      15.166  22.109 -38.139  1.00  0.550          H  
ATOM    942 1HB  ARG A  65      14.034  19.725 -39.568  1.00  0.770          H  
ATOM    943 2HB  ARG A  65      14.743  19.571 -38.000  1.00  0.770          H  
ATOM    944 1HG  ARG A  65      13.107  21.417 -37.275  1.00  0.770          H  
ATOM    945 2HG  ARG A  65      12.310  21.114 -38.826  1.00  0.770          H  
ATOM    946 1HD  ARG A  65      12.798  19.093 -36.660  1.00  0.770          H  
ATOM    947 2HD  ARG A  65      11.265  19.897 -37.023  1.00  0.770          H  
ATOM    948  HE  ARG A  65      12.523  17.652 -38.374  1.00  0.770          H  
ATOM    949 1HH1 ARG A  65      10.096  20.262 -38.672  1.00  0.770          H  
ATOM    950 2HH1 ARG A  65       9.188  19.446 -39.924  1.00  0.770          H  
ATOM    951 1HH2 ARG A  65      11.311  16.639 -40.021  1.00  0.770          H  
ATOM    952 2HH2 ARG A  65       9.877  17.392 -40.683  1.00  0.770          H  
ATOM    953  N   ARG A  66      17.502  21.856 -39.285  1.00  0.480          N  
ATOM    954  CA  ARG A  66      18.913  21.597 -39.423  1.00  0.470          C  
ATOM    955  C   ARG A  66      19.551  21.609 -38.049  1.00  0.450          C  
ATOM    956  O   ARG A  66      19.133  22.383 -37.178  1.00  0.450          O  
ATOM    957  CB  ARG A  66      19.556  22.656 -40.300  1.00  0.660          C  
ATOM    958  CG  ARG A  66      19.013  22.704 -41.714  1.00  0.660          C  
ATOM    959  CD  ARG A  66      19.666  23.753 -42.532  1.00  0.660          C  
ATOM    960  NE  ARG A  66      19.363  25.098 -42.037  1.00  0.660          N  
ATOM    961  CZ  ARG A  66      19.837  26.247 -42.562  1.00  0.660          C  
ATOM    962  NH1 ARG A  66      20.636  26.226 -43.613  1.00  0.660          N  
ATOM    963  NH2 ARG A  66      19.495  27.402 -42.013  1.00  0.660          N  
ATOM    964  H   ARG A  66      17.159  22.815 -39.275  1.00  0.580          H  
ATOM    965  HA  ARG A  66      19.056  20.615 -39.878  1.00  0.560          H  
ATOM    966 1HB  ARG A  66      19.406  23.630 -39.841  1.00  0.790          H  
ATOM    967 2HB  ARG A  66      20.631  22.478 -40.351  1.00  0.790          H  
ATOM    968 1HG  ARG A  66      19.170  21.740 -42.192  1.00  0.790          H  
ATOM    969 2HG  ARG A  66      17.945  22.919 -41.679  1.00  0.790          H  
ATOM    970 1HD  ARG A  66      20.742  23.607 -42.518  1.00  0.790          H  
ATOM    971 2HD  ARG A  66      19.295  23.678 -43.556  1.00  0.790          H  
ATOM    972  HE  ARG A  66      18.764  25.179 -41.222  1.00  0.790          H  
ATOM    973 1HH1 ARG A  66      20.900  25.348 -44.035  1.00  0.790          H  
ATOM    974 2HH1 ARG A  66      20.984  27.091 -44.002  1.00  0.790          H  
ATOM    975 1HH2 ARG A  66      18.882  27.416 -41.207  1.00  0.790          H  
ATOM    976 2HH2 ARG A  66      19.839  28.270 -42.397  1.00  0.790          H  
ATOM    977  N   CYS A  67      20.573  20.781 -37.868  1.00  0.440          N  
ATOM    978  CA  CYS A  67      21.339  20.735 -36.633  1.00  0.420          C  
ATOM    979  C   CYS A  67      22.783  21.190 -36.862  1.00  0.420          C  
ATOM    980  O   CYS A  67      23.573  20.491 -37.502  1.00  0.460          O  
ATOM    981  CB  CYS A  67      21.233  19.339 -36.036  1.00  0.600          C  
ATOM    982  SG  CYS A  67      19.577  18.850 -35.575  1.00  0.600          S  
ATOM    983  H   CYS A  67      20.840  20.156 -38.621  1.00  0.530          H  
ATOM    984  HA  CYS A  67      20.895  21.427 -35.926  1.00  0.500          H  
ATOM    985 1HB  CYS A  67      21.621  18.603 -36.737  1.00  0.720          H  
ATOM    986 2HB  CYS A  67      21.798  19.286 -35.173  1.00  0.720          H  
ATOM    987  N   GLN A  68      23.108  22.393 -36.371  1.00  0.390          N  
ATOM    988  CA  GLN A  68      24.410  23.038 -36.580  1.00  0.400          C  
ATOM    989  C   GLN A  68      25.451  22.759 -35.480  1.00  0.400          C  
ATOM    990  O   GLN A  68      25.166  23.006 -34.318  1.00  0.440          O  
ATOM    991  CB  GLN A  68      24.219  24.554 -36.658  1.00  0.560          C  
ATOM    992  CG  GLN A  68      25.505  25.325 -36.890  1.00  0.560          C  
ATOM    993  CD  GLN A  68      25.292  26.796 -37.001  1.00  0.560          C  
ATOM    994  OE1 GLN A  68      24.189  27.310 -36.793  1.00  0.560          O  
ATOM    995  NE2 GLN A  68      26.360  27.500 -37.334  1.00  0.560          N  
ATOM    996  H   GLN A  68      22.383  22.882 -35.832  1.00  0.470          H  
ATOM    997  HA  GLN A  68      24.771  22.713 -37.547  1.00  0.480          H  
ATOM    998 1HB  GLN A  68      23.523  24.796 -37.461  1.00  0.670          H  
ATOM    999 2HB  GLN A  68      23.774  24.911 -35.722  1.00  0.670          H  
ATOM   1000 1HG  GLN A  68      26.188  25.163 -36.054  1.00  0.670          H  
ATOM   1001 2HG  GLN A  68      25.963  24.979 -37.814  1.00  0.670          H  
ATOM   1002 1HE2 GLN A  68      26.302  28.495 -37.429  1.00  0.670          H  
ATOM   1003 2HE2 GLN A  68      27.230  27.025 -37.477  1.00  0.670          H  
ATOM   1004  N   PRO A  69      26.675  22.309 -35.788  1.00  0.410          N  
ATOM   1005  CA  PRO A  69      27.722  22.051 -34.798  1.00  0.410          C  
ATOM   1006  C   PRO A  69      28.097  23.271 -33.967  1.00  0.430          C  
ATOM   1007  O   PRO A  69      28.261  24.373 -34.495  1.00  0.490          O  
ATOM   1008  CB  PRO A  69      28.916  21.647 -35.687  1.00  0.610          C  
ATOM   1009  CG  PRO A  69      28.297  21.084 -36.943  1.00  0.610          C  
ATOM   1010  CD  PRO A  69      27.041  21.916 -37.172  1.00  0.610          C  
ATOM   1011  HA  PRO A  69      27.436  21.253 -34.132  1.00  0.490          H  
ATOM   1012 1HB  PRO A  69      29.567  22.514 -35.868  1.00  0.740          H  
ATOM   1013 2HB  PRO A  69      29.527  20.893 -35.157  1.00  0.740          H  
ATOM   1014 1HG  PRO A  69      29.013  21.176 -37.774  1.00  0.740          H  
ATOM   1015 2HG  PRO A  69      28.101  20.010 -36.823  1.00  0.740          H  
ATOM   1016 1HD  PRO A  69      27.248  22.795 -37.795  1.00  0.740          H  
ATOM   1017 2HD  PRO A  69      26.285  21.235 -37.614  1.00  0.740          H  
ATOM   1018  N   ILE A  70      28.348  23.020 -32.682  1.00  0.410          N  
ATOM   1019  CA  ILE A  70      28.813  24.046 -31.763  1.00  0.420          C  
ATOM   1020  C   ILE A  70      30.326  24.010 -31.782  1.00  0.410          C  
ATOM   1021  O   ILE A  70      30.938  22.987 -31.459  1.00  0.390          O  
ATOM   1022  CB  ILE A  70      28.340  23.793 -30.319  1.00  0.580          C  
ATOM   1023  CG1 ILE A  70      26.828  23.794 -30.268  1.00  0.580          C  
ATOM   1024  CG2 ILE A  70      28.935  24.884 -29.374  1.00  0.580          C  
ATOM   1025  CD1 ILE A  70      26.250  23.297 -28.976  1.00  0.580          C  
ATOM   1026  H   ILE A  70      28.144  22.082 -32.323  1.00  0.490          H  
ATOM   1027  HA  ILE A  70      28.474  25.023 -32.099  1.00  0.500          H  
ATOM   1028  HB  ILE A  70      28.668  22.812 -30.008  1.00  0.700          H  
ATOM   1029 1HG1 ILE A  70      26.482  24.806 -30.439  1.00  0.700          H  
ATOM   1030 2HG1 ILE A  70      26.449  23.154 -31.071  1.00  0.700          H  
ATOM   1031 1HG2 ILE A  70      28.634  24.727 -28.350  1.00  0.700          H  
ATOM   1032 2HG2 ILE A  70      30.024  24.856 -29.408  1.00  0.700          H  
ATOM   1033 3HG2 ILE A  70      28.601  25.869 -29.692  1.00  0.700          H  
ATOM   1034 1HD1 ILE A  70      25.173  23.326 -29.042  1.00  0.700          H  
ATOM   1035 2HD1 ILE A  70      26.571  22.293 -28.814  1.00  0.700          H  
ATOM   1036 3HD1 ILE A  70      26.571  23.910 -28.156  1.00  0.700          H  
ATOM   1037  N   GLU A  71      30.947  25.115 -32.155  1.00  0.420          N  
ATOM   1038  CA  GLU A  71      32.392  25.151 -32.296  1.00  0.410          C  
ATOM   1039  C   GLU A  71      33.095  25.378 -30.967  1.00  0.400          C  
ATOM   1040  O   GLU A  71      33.742  26.398 -30.749  1.00  0.510          O  
ATOM   1041  CB  GLU A  71      32.777  26.240 -33.301  1.00  0.580          C  
ATOM   1042  CG  GLU A  71      32.240  25.982 -34.717  1.00  0.580          C  
ATOM   1043  CD  GLU A  71      32.610  27.057 -35.712  1.00  0.580          C  
ATOM   1044  OE1 GLU A  71      33.195  28.036 -35.317  1.00  0.580          O  
ATOM   1045  OE2 GLU A  71      32.302  26.895 -36.870  1.00  0.580          O  
ATOM   1046  H   GLU A  71      30.399  25.933 -32.385  1.00  0.500          H  
ATOM   1047  HA  GLU A  71      32.721  24.191 -32.694  1.00  0.490          H  
ATOM   1048 1HB  GLU A  71      32.388  27.200 -32.962  1.00  0.690          H  
ATOM   1049 2HB  GLU A  71      33.862  26.322 -33.356  1.00  0.690          H  
ATOM   1050 1HG  GLU A  71      32.636  25.030 -35.068  1.00  0.690          H  
ATOM   1051 2HG  GLU A  71      31.154  25.892 -34.675  1.00  0.690          H  
ATOM   1052  N   PHE A  72      32.998  24.378 -30.097  1.00  0.420          N  
ATOM   1053  CA  PHE A  72      33.567  24.452 -28.756  1.00  0.420          C  
ATOM   1054  C   PHE A  72      35.089  24.570 -28.772  1.00  0.420          C  
ATOM   1055  O   PHE A  72      35.688  25.313 -27.985  1.00  0.470          O  
ATOM   1056  CB  PHE A  72      33.252  23.185 -27.967  1.00  0.590          C  
ATOM   1057  CG  PHE A  72      31.866  23.044 -27.382  1.00  0.590          C  
ATOM   1058  CD1 PHE A  72      30.929  22.249 -28.003  1.00  0.590          C  
ATOM   1059  CD2 PHE A  72      31.512  23.660 -26.180  1.00  0.590          C  
ATOM   1060  CE1 PHE A  72      29.688  22.063 -27.448  1.00  0.590          C  
ATOM   1061  CE2 PHE A  72      30.260  23.469 -25.633  1.00  0.590          C  
ATOM   1062  CZ  PHE A  72      29.356  22.662 -26.276  1.00  0.590          C  
ATOM   1063  H   PHE A  72      32.436  23.579 -30.399  1.00  0.500          H  
ATOM   1064  HA  PHE A  72      33.135  25.313 -28.248  1.00  0.500          H  
ATOM   1065 1HB  PHE A  72      33.415  22.330 -28.615  1.00  0.710          H  
ATOM   1066 2HB  PHE A  72      33.966  23.096 -27.180  1.00  0.710          H  
ATOM   1067  HD1 PHE A  72      31.178  21.750 -28.947  1.00  0.710          H  
ATOM   1068  HD2 PHE A  72      32.234  24.291 -25.658  1.00  0.710          H  
ATOM   1069  HE1 PHE A  72      28.974  21.436 -27.941  1.00  0.710          H  
ATOM   1070  HE2 PHE A  72      29.994  23.949 -24.686  1.00  0.710          H  
ATOM   1071  HZ  PHE A  72      28.385  22.496 -25.863  1.00  0.710          H  
ATOM   1072  N   ASP A  73      35.720  23.788 -29.638  1.00  0.400          N  
ATOM   1073  CA  ASP A  73      37.172  23.751 -29.713  1.00  0.400          C  
ATOM   1074  C   ASP A  73      37.661  23.154 -31.021  1.00  0.470          C  
ATOM   1075  O   ASP A  73      37.530  21.945 -31.232  1.00  0.900          O  
ATOM   1076  CB  ASP A  73      37.766  22.941 -28.572  1.00  0.560          C  
ATOM   1077  CG  ASP A  73      39.287  23.041 -28.555  1.00  0.560          C  
ATOM   1078  OD1 ASP A  73      39.808  23.816 -29.369  1.00  0.560          O  
ATOM   1079  OD2 ASP A  73      39.932  22.312 -27.796  1.00  0.560          O  
ATOM   1080  H   ASP A  73      35.170  23.220 -30.268  1.00  0.480          H  
ATOM   1081  HA  ASP A  73      37.542  24.775 -29.647  1.00  0.480          H  
ATOM   1082 1HB  ASP A  73      37.384  23.324 -27.630  1.00  0.670          H  
ATOM   1083 2HB  ASP A  73      37.464  21.896 -28.656  1.00  0.670          H  
ATOM   1084  N   ALA A  74      38.206  23.983 -31.905  1.00  0.480          N  
ATOM   1085  CA  ALA A  74      38.689  23.512 -33.201  1.00  0.480          C  
ATOM   1086  C   ALA A  74      40.111  22.930 -33.105  1.00  0.500          C  
ATOM   1087  O   ALA A  74      40.669  22.478 -34.110  1.00  0.610          O  
ATOM   1088  CB  ALA A  74      38.674  24.643 -34.213  1.00  0.670          C  
ATOM   1089  H   ALA A  74      38.293  24.959 -31.660  1.00  0.580          H  
ATOM   1090  HA  ALA A  74      38.018  22.728 -33.542  1.00  0.580          H  
ATOM   1091 1HB  ALA A  74      39.008  24.267 -35.180  1.00  0.810          H  
ATOM   1092 2HB  ALA A  74      37.663  25.038 -34.307  1.00  0.810          H  
ATOM   1093 3HB  ALA A  74      39.345  25.432 -33.878  1.00  0.810          H  
ATOM   1094  N   THR A  75      40.720  23.000 -31.922  1.00  0.510          N  
ATOM   1095  CA  THR A  75      42.090  22.542 -31.704  1.00  0.540          C  
ATOM   1096  C   THR A  75      42.221  21.034 -31.964  1.00  0.490          C  
ATOM   1097  O   THR A  75      41.448  20.211 -31.445  1.00  0.560          O  
ATOM   1098  CB  THR A  75      42.560  22.875 -30.256  1.00  0.740          C  
ATOM   1099  OG1 THR A  75      42.390  24.266 -30.008  1.00  0.740          O  
ATOM   1100  CG2 THR A  75      44.047  22.563 -30.068  1.00  0.740          C  
ATOM   1101  H   THR A  75      40.218  23.379 -31.111  1.00  0.610          H  
ATOM   1102  HA  THR A  75      42.741  23.065 -32.404  1.00  0.650          H  
ATOM   1103  HB  THR A  75      41.977  22.303 -29.538  1.00  0.890          H  
ATOM   1104  HG1 THR A  75      41.452  24.389 -29.744  1.00  0.890          H  
ATOM   1105 1HG2 THR A  75      44.334  22.823 -29.050  1.00  0.890          H  
ATOM   1106 2HG2 THR A  75      44.230  21.524 -30.224  1.00  0.890          H  
ATOM   1107 3HG2 THR A  75      44.634  23.146 -30.767  1.00  0.890          H  
ATOM   1108  N   GLY A  76      43.236  20.661 -32.742  1.00  0.420          N  
ATOM   1109  CA  GLY A  76      43.495  19.258 -33.038  1.00  0.410          C  
ATOM   1110  C   GLY A  76      44.277  18.654 -31.900  1.00  0.430          C  
ATOM   1111  O   GLY A  76      44.434  19.275 -30.853  1.00  0.490          O  
ATOM   1112  H   GLY A  76      43.835  21.370 -33.139  1.00  0.500          H  
ATOM   1113 1HA  GLY A  76      42.580  18.713 -33.184  1.00  0.490          H  
ATOM   1114 2HA  GLY A  76      44.070  19.177 -33.955  1.00  0.490          H  
ATOM   1115  N   ASN A  77      44.749  17.441 -32.060  1.00  0.430          N  
ATOM   1116  CA  ASN A  77      45.505  16.874 -30.951  1.00  0.430          C  
ATOM   1117  C   ASN A  77      46.773  17.692 -30.712  1.00  0.460          C  
ATOM   1118  O   ASN A  77      47.514  17.980 -31.653  1.00  0.550          O  
ATOM   1119  CB  ASN A  77      45.844  15.419 -31.190  1.00  0.600          C  
ATOM   1120  CG  ASN A  77      44.677  14.472 -31.023  1.00  0.600          C  
ATOM   1121  OD1 ASN A  77      43.801  14.651 -30.153  1.00  0.600          O  
ATOM   1122  ND2 ASN A  77      44.660  13.457 -31.833  1.00  0.600          N  
ATOM   1123  H   ASN A  77      44.591  16.966 -32.955  1.00  0.520          H  
ATOM   1124  HA  ASN A  77      44.900  16.942 -30.043  1.00  0.520          H  
ATOM   1125 1HB  ASN A  77      46.241  15.304 -32.199  1.00  0.720          H  
ATOM   1126 2HB  ASN A  77      46.633  15.120 -30.492  1.00  0.720          H  
ATOM   1127 1HD2 ASN A  77      43.937  12.783 -31.765  1.00  0.720          H  
ATOM   1128 2HD2 ASN A  77      45.378  13.344 -32.521  1.00  0.720          H  
ATOM   1129  N   ARG A  78      47.034  18.047 -29.455  1.00  0.460          N  
ATOM   1130  CA  ARG A  78      48.247  18.769 -29.102  1.00  0.470          C  
ATOM   1131  C   ARG A  78      49.390  17.802 -28.876  1.00  0.450          C  
ATOM   1132  O   ARG A  78      49.180  16.670 -28.412  1.00  0.440          O  
ATOM   1133  CB  ARG A  78      48.104  19.576 -27.824  1.00  0.650          C  
ATOM   1134  CG  ARG A  78      47.150  20.754 -27.818  1.00  0.650          C  
ATOM   1135  CD  ARG A  78      47.253  21.424 -26.486  1.00  0.650          C  
ATOM   1136  NE  ARG A  78      46.444  22.621 -26.346  1.00  0.650          N  
ATOM   1137  CZ  ARG A  78      45.152  22.649 -25.941  1.00  0.650          C  
ATOM   1138  NH1 ARG A  78      44.473  21.562 -25.672  1.00  0.650          N  
ATOM   1139  NH2 ARG A  78      44.523  23.785 -25.786  1.00  0.650          N  
ATOM   1140  H   ARG A  78      46.365  17.807 -28.733  1.00  0.550          H  
ATOM   1141  HA  ARG A  78      48.508  19.439 -29.921  1.00  0.560          H  
ATOM   1142 1HB  ARG A  78      47.763  18.910 -27.035  1.00  0.780          H  
ATOM   1143 2HB  ARG A  78      49.088  19.943 -27.524  1.00  0.780          H  
ATOM   1144 1HG  ARG A  78      47.419  21.462 -28.598  1.00  0.780          H  
ATOM   1145 2HG  ARG A  78      46.126  20.405 -27.972  1.00  0.780          H  
ATOM   1146 1HD  ARG A  78      46.954  20.717 -25.712  1.00  0.780          H  
ATOM   1147 2HD  ARG A  78      48.292  21.705 -26.316  1.00  0.780          H  
ATOM   1148  HE  ARG A  78      46.896  23.511 -26.522  1.00  0.780          H  
ATOM   1149 1HH1 ARG A  78      44.872  20.620 -25.775  1.00  0.780          H  
ATOM   1150 2HH1 ARG A  78      43.501  21.683 -25.356  1.00  0.780          H  
ATOM   1151 1HH2 ARG A  78      44.975  24.668 -25.955  1.00  0.780          H  
ATOM   1152 2HH2 ARG A  78      43.549  23.739 -25.452  1.00  0.780          H  
ATOM   1153  N   ASP A  79      50.602  18.268 -29.160  1.00  0.460          N  
ATOM   1154  CA  ASP A  79      51.820  17.510 -28.914  1.00  0.460          C  
ATOM   1155  C   ASP A  79      52.438  17.885 -27.575  1.00  0.470          C  
ATOM   1156  O   ASP A  79      52.290  19.016 -27.106  1.00  0.490          O  
ATOM   1157  CB  ASP A  79      52.843  17.771 -30.019  1.00  0.640          C  
ATOM   1158  CG  ASP A  79      52.416  17.266 -31.411  1.00  0.640          C  
ATOM   1159  OD1 ASP A  79      51.651  16.336 -31.517  1.00  0.640          O  
ATOM   1160  OD2 ASP A  79      52.875  17.842 -32.360  1.00  0.640          O  
ATOM   1161  H   ASP A  79      50.682  19.190 -29.565  1.00  0.550          H  
ATOM   1162  HA  ASP A  79      51.587  16.454 -28.902  1.00  0.550          H  
ATOM   1163 1HB  ASP A  79      53.050  18.839 -30.081  1.00  0.770          H  
ATOM   1164 2HB  ASP A  79      53.787  17.275 -29.752  1.00  0.770          H  
ATOM   1165  N   TYR A  80      53.168  16.943 -26.994  1.00  0.460          N  
ATOM   1166  CA  TYR A  80      53.952  17.142 -25.780  1.00  0.480          C  
ATOM   1167  C   TYR A  80      55.378  17.483 -26.182  1.00  0.500          C  
ATOM   1168  O   TYR A  80      55.997  18.421 -25.680  1.00  0.550          O  
ATOM   1169  CB  TYR A  80      53.936  15.874 -24.935  1.00  0.660          C  
ATOM   1170  CG  TYR A  80      54.830  15.896 -23.743  1.00  0.660          C  
ATOM   1171  CD1 TYR A  80      54.462  16.512 -22.563  1.00  0.660          C  
ATOM   1172  CD2 TYR A  80      56.059  15.280 -23.842  1.00  0.660          C  
ATOM   1173  CE1 TYR A  80      55.316  16.470 -21.487  1.00  0.660          C  
ATOM   1174  CE2 TYR A  80      56.904  15.251 -22.775  1.00  0.660          C  
ATOM   1175  CZ  TYR A  80      56.528  15.820 -21.593  1.00  0.660          C  
ATOM   1176  OH  TYR A  80      57.368  15.733 -20.509  1.00  0.660          O  
ATOM   1177  H   TYR A  80      53.210  16.019 -27.426  1.00  0.550          H  
ATOM   1178  HA  TYR A  80      53.540  17.976 -25.214  1.00  0.580          H  
ATOM   1179 1HB  TYR A  80      52.925  15.691 -24.588  1.00  0.800          H  
ATOM   1180 2HB  TYR A  80      54.218  15.021 -25.543  1.00  0.800          H  
ATOM   1181  HD1 TYR A  80      53.512  17.011 -22.471  1.00  0.800          H  
ATOM   1182  HD2 TYR A  80      56.353  14.797 -24.774  1.00  0.800          H  
ATOM   1183  HE1 TYR A  80      55.039  16.937 -20.551  1.00  0.800          H  
ATOM   1184  HE2 TYR A  80      57.864  14.747 -22.855  1.00  0.800          H  
ATOM   1185  HH  TYR A  80      56.830  15.694 -19.676  1.00  0.800          H  
ATOM   1186  N   ALA A  81      55.879  16.685 -27.113  1.00  0.480          N  
ATOM   1187  CA  ALA A  81      57.229  16.774 -27.635  1.00  0.540          C  
ATOM   1188  C   ALA A  81      57.190  16.281 -29.066  1.00  0.570          C  
ATOM   1189  O   ALA A  81      56.189  15.689 -29.484  1.00  0.550          O  
ATOM   1190  CB  ALA A  81      58.200  15.966 -26.791  1.00  0.730          C  
ATOM   1191  H   ALA A  81      55.276  15.931 -27.446  1.00  0.580          H  
ATOM   1192  HA  ALA A  81      57.539  17.819 -27.641  1.00  0.650          H  
ATOM   1193 1HB  ALA A  81      59.200  16.046 -27.206  1.00  0.880          H  
ATOM   1194 2HB  ALA A  81      58.196  16.356 -25.774  1.00  0.880          H  
ATOM   1195 3HB  ALA A  81      57.902  14.926 -26.778  1.00  0.880          H  
ATOM   1196  N   LYS A  82      58.232  16.555 -29.847  1.00  0.670          N  
ATOM   1197  CA  LYS A  82      58.210  16.071 -31.218  1.00  0.800          C  
ATOM   1198  C   LYS A  82      57.907  14.579 -31.237  1.00  0.870          C  
ATOM   1199  O   LYS A  82      58.528  13.793 -30.517  1.00  1.800          O  
ATOM   1200  CB  LYS A  82      59.528  16.367 -31.940  1.00  1.070          C  
ATOM   1201  CG  LYS A  82      59.531  15.928 -33.414  1.00  1.070          C  
ATOM   1202  CD  LYS A  82      60.797  16.339 -34.156  1.00  1.070          C  
ATOM   1203  CE  LYS A  82      60.707  15.996 -35.671  1.00  1.070          C  
ATOM   1204  NZ  LYS A  82      60.787  14.510 -35.958  1.00  1.070          N  
ATOM   1205  H   LYS A  82      59.029  17.068 -29.493  1.00  0.800          H  
ATOM   1206  HA  LYS A  82      57.407  16.579 -31.752  1.00  0.960          H  
ATOM   1207 1HB  LYS A  82      59.736  17.436 -31.904  1.00  1.280          H  
ATOM   1208 2HB  LYS A  82      60.346  15.851 -31.437  1.00  1.280          H  
ATOM   1209 1HG  LYS A  82      59.471  14.849 -33.444  1.00  1.280          H  
ATOM   1210 2HG  LYS A  82      58.657  16.335 -33.923  1.00  1.280          H  
ATOM   1211 1HD  LYS A  82      60.949  17.413 -34.049  1.00  1.280          H  
ATOM   1212 2HD  LYS A  82      61.654  15.823 -33.722  1.00  1.280          H  
ATOM   1213 1HE  LYS A  82      59.763  16.373 -36.056  1.00  1.280          H  
ATOM   1214 2HE  LYS A  82      61.525  16.494 -36.186  1.00  1.280          H  
ATOM   1215 1HZ  LYS A  82      60.726  14.359 -36.950  1.00  1.280          H  
ATOM   1216 2HZ  LYS A  82      61.661  14.144 -35.622  1.00  1.280          H  
ATOM   1217 3HZ  LYS A  82      60.022  13.975 -35.505  1.00  1.280          H  
ATOM   1218  N   ASP A  83      56.920  14.224 -32.062  1.00  0.760          N  
ATOM   1219  CA  ASP A  83      56.418  12.873 -32.280  1.00  0.810          C  
ATOM   1220  C   ASP A  83      55.992  12.168 -30.985  1.00  0.640          C  
ATOM   1221  O   ASP A  83      56.113  10.948 -30.858  1.00  0.720          O  
ATOM   1222  CB  ASP A  83      57.482  12.062 -33.009  1.00  1.110          C  
ATOM   1223  CG  ASP A  83      57.841  12.709 -34.361  1.00  1.110          C  
ATOM   1224  OD1 ASP A  83      56.963  13.232 -35.015  1.00  1.110          O  
ATOM   1225  OD2 ASP A  83      59.013  12.714 -34.704  1.00  1.110          O  
ATOM   1226  H   ASP A  83      56.484  14.960 -32.601  1.00  0.910          H  
ATOM   1227  HA  ASP A  83      55.542  12.941 -32.925  1.00  0.970          H  
ATOM   1228 1HB  ASP A  83      58.379  11.988 -32.390  1.00  1.340          H  
ATOM   1229 2HB  ASP A  83      57.118  11.049 -33.184  1.00  1.340          H  
ATOM   1230  N   ASP A  84      55.409  12.931 -30.061  1.00  0.500          N  
ATOM   1231  CA  ASP A  84      54.911  12.426 -28.788  1.00  0.450          C  
ATOM   1232  C   ASP A  84      53.655  13.234 -28.394  1.00  0.400          C  
ATOM   1233  O   ASP A  84      53.781  14.353 -27.876  1.00  0.410          O  
ATOM   1234  CB  ASP A  84      56.045  12.566 -27.753  1.00  0.650          C  
ATOM   1235  CG  ASP A  84      55.780  12.008 -26.349  1.00  0.650          C  
ATOM   1236  OD1 ASP A  84      54.674  11.691 -26.038  1.00  0.650          O  
ATOM   1237  OD2 ASP A  84      56.728  11.874 -25.583  1.00  0.650          O  
ATOM   1238  H   ASP A  84      55.362  13.945 -30.205  1.00  0.600          H  
ATOM   1239  HA  ASP A  84      54.683  11.368 -28.883  1.00  0.540          H  
ATOM   1240 1HB  ASP A  84      56.944  12.094 -28.154  1.00  0.780          H  
ATOM   1241 2HB  ASP A  84      56.270  13.616 -27.653  1.00  0.780          H  
ATOM   1242  N   PRO A  85      52.436  12.761 -28.764  1.00  0.400          N  
ATOM   1243  CA  PRO A  85      51.136  13.390 -28.509  1.00  0.400          C  
ATOM   1244  C   PRO A  85      50.852  13.634 -27.036  1.00  0.400          C  
ATOM   1245  O   PRO A  85      51.065  12.746 -26.213  1.00  0.410          O  
ATOM   1246  CB  PRO A  85      50.147  12.352 -29.070  1.00  0.600          C  
ATOM   1247  CG  PRO A  85      50.939  11.598 -30.117  1.00  0.600          C  
ATOM   1248  CD  PRO A  85      52.344  11.514 -29.555  1.00  0.600          C  
ATOM   1249  HA  PRO A  85      51.058  14.322 -29.089  1.00  0.480          H  
ATOM   1250 1HB  PRO A  85      49.772  11.712 -28.254  1.00  0.720          H  
ATOM   1251 2HB  PRO A  85      49.268  12.869 -29.493  1.00  0.720          H  
ATOM   1252 1HG  PRO A  85      50.490  10.613 -30.303  1.00  0.720          H  
ATOM   1253 2HG  PRO A  85      50.903  12.143 -31.073  1.00  0.720          H  
ATOM   1254 1HD  PRO A  85      52.461  10.634 -28.906  1.00  0.720          H  
ATOM   1255 2HD  PRO A  85      53.052  11.521 -30.400  1.00  0.720          H  
ATOM   1256  N   LEU A  86      50.350  14.820 -26.713  1.00  0.400          N  
ATOM   1257  CA  LEU A  86      49.954  15.182 -25.363  1.00  0.410          C  
ATOM   1258  C   LEU A  86      48.615  14.567 -25.057  1.00  0.380          C  
ATOM   1259  O   LEU A  86      48.356  14.053 -23.969  1.00  0.440          O  
ATOM   1260  CB  LEU A  86      49.861  16.697 -25.192  1.00  0.570          C  
ATOM   1261  CG  LEU A  86      49.442  17.226 -23.809  1.00  0.570          C  
ATOM   1262  CD1 LEU A  86      50.432  16.771 -22.708  1.00  0.570          C  
ATOM   1263  CD2 LEU A  86      49.382  18.744 -23.911  1.00  0.570          C  
ATOM   1264  H   LEU A  86      50.164  15.494 -27.455  1.00  0.480          H  
ATOM   1265  HA  LEU A  86      50.692  14.780 -24.676  1.00  0.490          H  
ATOM   1266 1HB  LEU A  86      50.814  17.132 -25.424  1.00  0.680          H  
ATOM   1267 2HB  LEU A  86      49.135  17.072 -25.904  1.00  0.680          H  
ATOM   1268  HG  LEU A  86      48.452  16.833 -23.548  1.00  0.680          H  
ATOM   1269 1HD1 LEU A  86      50.113  17.167 -21.742  1.00  0.680          H  
ATOM   1270 2HD1 LEU A  86      50.467  15.688 -22.634  1.00  0.680          H  
ATOM   1271 3HD1 LEU A  86      51.408  17.149 -22.943  1.00  0.680          H  
ATOM   1272 1HD2 LEU A  86      49.070  19.162 -22.956  1.00  0.680          H  
ATOM   1273 2HD2 LEU A  86      50.371  19.136 -24.178  1.00  0.680          H  
ATOM   1274 3HD2 LEU A  86      48.664  19.021 -24.680  1.00  0.680          H  
ATOM   1275  N   GLU A  87      47.729  14.685 -26.032  1.00  0.380          N  
ATOM   1276  CA  GLU A  87      46.360  14.247 -25.851  1.00  0.370          C  
ATOM   1277  C   GLU A  87      45.816  13.521 -27.053  1.00  0.360          C  
ATOM   1278  O   GLU A  87      46.298  13.682 -28.176  1.00  0.370          O  
ATOM   1279  CB  GLU A  87      45.479  15.439 -25.521  1.00  0.520          C  
ATOM   1280  CG  GLU A  87      45.402  16.490 -26.611  1.00  0.520          C  
ATOM   1281  CD  GLU A  87      44.645  17.701 -26.177  1.00  0.520          C  
ATOM   1282  OE1 GLU A  87      43.492  17.581 -25.839  1.00  0.520          O  
ATOM   1283  OE2 GLU A  87      45.230  18.754 -26.167  1.00  0.520          O  
ATOM   1284  H   GLU A  87      48.035  15.130 -26.901  1.00  0.460          H  
ATOM   1285  HA  GLU A  87      46.325  13.553 -25.012  1.00  0.440          H  
ATOM   1286 1HB  GLU A  87      44.480  15.078 -25.343  1.00  0.630          H  
ATOM   1287 2HB  GLU A  87      45.833  15.912 -24.610  1.00  0.630          H  
ATOM   1288 1HG  GLU A  87      46.413  16.779 -26.890  1.00  0.630          H  
ATOM   1289 2HG  GLU A  87      44.914  16.059 -27.489  1.00  0.630          H  
ATOM   1290  N   PHE A  88      44.796  12.715 -26.791  1.00  0.360          N  
ATOM   1291  CA  PHE A  88      44.128  11.950 -27.807  1.00  0.370          C  
ATOM   1292  C   PHE A  88      42.607  12.125 -27.729  1.00  0.480          C  
ATOM   1293  O   PHE A  88      41.926  11.536 -26.874  1.00  1.050          O  
ATOM   1294  CB  PHE A  88      44.550  10.492 -27.596  1.00  0.510          C  
ATOM   1295  CG  PHE A  88      44.100   9.481 -28.582  1.00  0.510          C  
ATOM   1296  CD1 PHE A  88      44.841   9.234 -29.724  1.00  0.510          C  
ATOM   1297  CD2 PHE A  88      42.959   8.738 -28.353  1.00  0.510          C  
ATOM   1298  CE1 PHE A  88      44.449   8.259 -30.613  1.00  0.510          C  
ATOM   1299  CE2 PHE A  88      42.564   7.765 -29.236  1.00  0.510          C  
ATOM   1300  CZ  PHE A  88      43.314   7.520 -30.367  1.00  0.510          C  
ATOM   1301  H   PHE A  88      44.471  12.627 -25.824  1.00  0.430          H  
ATOM   1302  HA  PHE A  88      44.468  12.292 -28.783  1.00  0.440          H  
ATOM   1303 1HB  PHE A  88      45.640  10.456 -27.570  1.00  0.620          H  
ATOM   1304 2HB  PHE A  88      44.214  10.178 -26.625  1.00  0.620          H  
ATOM   1305  HD1 PHE A  88      45.746   9.815 -29.910  1.00  0.620          H  
ATOM   1306  HD2 PHE A  88      42.365   8.929 -27.453  1.00  0.620          H  
ATOM   1307  HE1 PHE A  88      45.039   8.067 -31.510  1.00  0.620          H  
ATOM   1308  HE2 PHE A  88      41.655   7.191 -29.039  1.00  0.620          H  
ATOM   1309  HZ  PHE A  88      43.003   6.746 -31.069  1.00  0.620          H  
ATOM   1310  N   LYS A  89      42.072  12.933 -28.656  1.00  0.390          N  
ATOM   1311  CA  LYS A  89      40.639  13.208 -28.716  1.00  0.350          C  
ATOM   1312  C   LYS A  89      39.895  12.218 -29.617  1.00  0.350          C  
ATOM   1313  O   LYS A  89      38.658  12.178 -29.625  1.00  0.410          O  
ATOM   1314  CB  LYS A  89      40.369  14.629 -29.201  1.00  0.510          C  
ATOM   1315  CG  LYS A  89      40.770  15.801 -28.262  1.00  0.510          C  
ATOM   1316  CD  LYS A  89      40.386  17.160 -28.928  1.00  0.510          C  
ATOM   1317  CE  LYS A  89      40.674  18.394 -28.103  1.00  0.510          C  
ATOM   1318  NZ  LYS A  89      40.206  19.666 -28.851  1.00  0.510          N  
ATOM   1319  H   LYS A  89      42.694  13.413 -29.311  1.00  0.470          H  
ATOM   1320  HA  LYS A  89      40.231  13.105 -27.714  1.00  0.420          H  
ATOM   1321 1HB  LYS A  89      40.946  14.765 -30.073  1.00  0.610          H  
ATOM   1322 2HB  LYS A  89      39.331  14.734 -29.480  1.00  0.610          H  
ATOM   1323 1HG  LYS A  89      40.242  15.699 -27.314  1.00  0.610          H  
ATOM   1324 2HG  LYS A  89      41.847  15.775 -28.075  1.00  0.610          H  
ATOM   1325 1HD  LYS A  89      40.982  17.286 -29.798  1.00  0.610          H  
ATOM   1326 2HD  LYS A  89      39.340  17.160 -29.220  1.00  0.610          H  
ATOM   1327 1HE  LYS A  89      40.152  18.321 -27.155  1.00  0.610          H  
ATOM   1328 2HE  LYS A  89      41.746  18.469 -27.912  1.00  0.610          H  
ATOM   1329 1HZ  LYS A  89      40.385  20.526 -28.292  1.00  0.610          H  
ATOM   1330 2HZ  LYS A  89      40.693  19.778 -29.779  1.00  0.610          H  
ATOM   1331 3HZ  LYS A  89      39.218  19.609 -29.024  1.00  0.610          H  
ATOM   1332  N   SER A  90      40.624  11.438 -30.410  1.00  0.340          N  
ATOM   1333  CA  SER A  90      39.957  10.501 -31.283  1.00  0.330          C  
ATOM   1334  C   SER A  90      39.158   9.553 -30.428  1.00  0.320          C  
ATOM   1335  O   SER A  90      39.580   9.166 -29.336  1.00  0.320          O  
ATOM   1336  CB  SER A  90      40.947   9.722 -32.125  1.00  0.470          C  
ATOM   1337  OG  SER A  90      41.666  10.542 -32.997  1.00  0.470          O  
ATOM   1338  H   SER A  90      41.629  11.488 -30.444  1.00  0.410          H  
ATOM   1339  HA  SER A  90      39.269  11.037 -31.930  1.00  0.400          H  
ATOM   1340 1HB  SER A  90      41.610   9.215 -31.489  1.00  0.560          H  
ATOM   1341 2HB  SER A  90      40.411   8.977 -32.701  1.00  0.560          H  
ATOM   1342  HG  SER A  90      42.310   9.963 -33.434  1.00  0.560          H  
ATOM   1343  N   HIS A  91      37.977   9.228 -30.906  1.00  0.320          N  
ATOM   1344  CA  HIS A  91      37.054   8.306 -30.266  1.00  0.320          C  
ATOM   1345  C   HIS A  91      36.715   8.701 -28.802  1.00  0.310          C  
ATOM   1346  O   HIS A  91      36.400   7.824 -27.995  1.00  0.330          O  
ATOM   1347  CB  HIS A  91      37.692   6.905 -30.262  1.00  0.450          C  
ATOM   1348  CG  HIS A  91      38.280   6.491 -31.609  1.00  0.450          C  
ATOM   1349  ND1 HIS A  91      37.519   6.179 -32.723  1.00  0.450          N  
ATOM   1350  CD2 HIS A  91      39.571   6.368 -31.992  1.00  0.450          C  
ATOM   1351  CE1 HIS A  91      38.326   5.890 -33.731  1.00  0.450          C  
ATOM   1352  NE2 HIS A  91      39.575   6.000 -33.314  1.00  0.450          N  
ATOM   1353  H   HIS A  91      37.752   9.590 -31.840  1.00  0.380          H  
ATOM   1354  HA  HIS A  91      36.126   8.271 -30.837  1.00  0.380          H  
ATOM   1355 1HB  HIS A  91      38.485   6.862 -29.512  1.00  0.540          H  
ATOM   1356 2HB  HIS A  91      36.942   6.166 -29.980  1.00  0.540          H  
ATOM   1357  HD1 HIS A  91      36.517   5.963 -32.779  1.00  0.540          H  
ATOM   1358  HD2 HIS A  91      40.509   6.519 -31.464  1.00  0.540          H  
ATOM   1359  HE1 HIS A  91      37.910   5.619 -34.700  1.00  0.540          H  
ATOM   1360  N   GLN A  92      36.724  10.005 -28.458  1.00  0.290          N  
ATOM   1361  CA  GLN A  92      36.435  10.442 -27.082  1.00  0.280          C  
ATOM   1362  C   GLN A  92      34.947  10.491 -26.678  1.00  0.290          C  
ATOM   1363  O   GLN A  92      34.625  10.641 -25.493  1.00  0.300          O  
ATOM   1364  CB  GLN A  92      37.085  11.807 -26.794  1.00  0.400          C  
ATOM   1365  CG  GLN A  92      36.454  12.987 -27.523  1.00  0.400          C  
ATOM   1366  CD  GLN A  92      37.095  14.348 -27.239  1.00  0.400          C  
ATOM   1367  OE1 GLN A  92      37.697  14.597 -26.195  1.00  0.400          O  
ATOM   1368  NE2 GLN A  92      36.940  15.252 -28.191  1.00  0.400          N  
ATOM   1369  H   GLN A  92      37.026  10.706 -29.140  1.00  0.350          H  
ATOM   1370  HA  GLN A  92      36.909   9.720 -26.429  1.00  0.340          H  
ATOM   1371 1HB  GLN A  92      37.070  11.990 -25.738  1.00  0.480          H  
ATOM   1372 2HB  GLN A  92      38.133  11.763 -27.089  1.00  0.480          H  
ATOM   1373 1HG  GLN A  92      36.527  12.807 -28.581  1.00  0.480          H  
ATOM   1374 2HG  GLN A  92      35.423  13.051 -27.244  1.00  0.480          H  
ATOM   1375 1HE2 GLN A  92      37.320  16.169 -28.085  1.00  0.480          H  
ATOM   1376 2HE2 GLN A  92      36.430  15.012 -29.030  1.00  0.480          H  
ATOM   1377  N   TRP A  93      34.034  10.360 -27.647  1.00  0.300          N  
ATOM   1378  CA  TRP A  93      32.589  10.460 -27.405  1.00  0.330          C  
ATOM   1379  C   TRP A  93      32.134  11.853 -26.955  1.00  0.330          C  
ATOM   1380  O   TRP A  93      31.211  11.981 -26.146  1.00  0.340          O  
ATOM   1381  CB  TRP A  93      32.128   9.353 -26.424  1.00  0.450          C  
ATOM   1382  CG  TRP A  93      32.109   7.992 -27.062  1.00  0.450          C  
ATOM   1383  CD1 TRP A  93      33.180   7.214 -27.327  1.00  0.450          C  
ATOM   1384  CD2 TRP A  93      30.944   7.196 -27.436  1.00  0.450          C  
ATOM   1385  NE1 TRP A  93      32.785   6.029 -27.881  1.00  0.450          N  
ATOM   1386  CE2 TRP A  93      31.422   6.003 -27.954  1.00  0.450          C  
ATOM   1387  CE3 TRP A  93      29.561   7.398 -27.365  1.00  0.450          C  
ATOM   1388  CZ2 TRP A  93      30.577   5.022 -28.418  1.00  0.450          C  
ATOM   1389  CZ3 TRP A  93      28.723   6.408 -27.833  1.00  0.450          C  
ATOM   1390  CH2 TRP A  93      29.221   5.257 -28.343  1.00  0.450          C  
ATOM   1391  H   TRP A  93      34.361  10.230 -28.597  1.00  0.360          H  
ATOM   1392  HA  TRP A  93      32.096  10.217 -28.317  1.00  0.400          H  
ATOM   1393 1HB  TRP A  93      32.756   9.288 -25.558  1.00  0.540          H  
ATOM   1394 2HB  TRP A  93      31.132   9.567 -26.070  1.00  0.540          H  
ATOM   1395  HD1 TRP A  93      34.209   7.497 -27.132  1.00  0.540          H  
ATOM   1396  HE1 TRP A  93      33.402   5.280 -28.175  1.00  0.540          H  
ATOM   1397  HE3 TRP A  93      29.150   8.305 -26.947  1.00  0.540          H  
ATOM   1398  HZ2 TRP A  93      30.950   4.086 -28.830  1.00  0.540          H  
ATOM   1399  HZ3 TRP A  93      27.660   6.563 -27.786  1.00  0.540          H  
ATOM   1400  HH2 TRP A  93      28.533   4.497 -28.702  1.00  0.540          H  
ATOM   1401  N   PHE A  94      32.734  12.911 -27.517  1.00  0.330          N  
ATOM   1402  CA  PHE A  94      32.320  14.252 -27.148  1.00  0.330          C  
ATOM   1403  C   PHE A  94      30.906  14.533 -27.559  1.00  0.320          C  
ATOM   1404  O   PHE A  94      30.531  14.373 -28.713  1.00  0.330          O  
ATOM   1405  CB  PHE A  94      33.218  15.329 -27.734  1.00  0.460          C  
ATOM   1406  CG  PHE A  94      32.744  16.665 -27.355  1.00  0.460          C  
ATOM   1407  CD1 PHE A  94      32.915  17.153 -26.097  1.00  0.460          C  
ATOM   1408  CD2 PHE A  94      32.093  17.429 -28.265  1.00  0.460          C  
ATOM   1409  CE1 PHE A  94      32.430  18.374 -25.775  1.00  0.460          C  
ATOM   1410  CE2 PHE A  94      31.611  18.658 -27.947  1.00  0.460          C  
ATOM   1411  CZ  PHE A  94      31.789  19.124 -26.687  1.00  0.460          C  
ATOM   1412  H   PHE A  94      33.467  12.797 -28.226  1.00  0.400          H  
ATOM   1413  HA  PHE A  94      32.359  14.343 -26.074  1.00  0.400          H  
ATOM   1414 1HB  PHE A  94      34.224  15.209 -27.394  1.00  0.550          H  
ATOM   1415 2HB  PHE A  94      33.233  15.260 -28.816  1.00  0.550          H  
ATOM   1416  HD1 PHE A  94      33.430  16.559 -25.358  1.00  0.550          H  
ATOM   1417  HD2 PHE A  94      31.971  17.020 -29.242  1.00  0.550          H  
ATOM   1418  HE1 PHE A  94      32.558  18.752 -24.778  1.00  0.550          H  
ATOM   1419  HE2 PHE A  94      31.090  19.253 -28.697  1.00  0.550          H  
ATOM   1420  HZ  PHE A  94      31.423  20.096 -26.400  1.00  0.550          H  
ATOM   1421  N   GLY A  95      30.124  15.042 -26.625  1.00  0.320          N  
ATOM   1422  CA  GLY A  95      28.738  15.369 -26.873  1.00  0.320          C  
ATOM   1423  C   GLY A  95      27.839  14.336 -26.233  1.00  0.320          C  
ATOM   1424  O   GLY A  95      26.637  14.551 -26.086  1.00  0.330          O  
ATOM   1425  H   GLY A  95      30.470  15.141 -25.665  1.00  0.380          H  
ATOM   1426 1HA  GLY A  95      28.532  16.336 -26.431  1.00  0.380          H  
ATOM   1427 2HA  GLY A  95      28.545  15.432 -27.944  1.00  0.380          H  
ATOM   1428  N   ALA A  96      28.443  13.228 -25.782  1.00  0.310          N  
ATOM   1429  CA  ALA A  96      27.734  12.159 -25.085  1.00  0.320          C  
ATOM   1430  C   ALA A  96      27.120  12.699 -23.806  1.00  0.310          C  
ATOM   1431  O   ALA A  96      26.155  12.157 -23.278  1.00  0.340          O  
ATOM   1432  CB  ALA A  96      28.676  11.008 -24.807  1.00  0.440          C  
ATOM   1433  H   ALA A  96      29.447  13.095 -25.946  1.00  0.370          H  
ATOM   1434  HA  ALA A  96      26.917  11.818 -25.708  1.00  0.380          H  
ATOM   1435 1HB  ALA A  96      28.165  10.208 -24.303  1.00  0.530          H  
ATOM   1436 2HB  ALA A  96      29.074  10.645 -25.736  1.00  0.530          H  
ATOM   1437 3HB  ALA A  96      29.473  11.367 -24.193  1.00  0.530          H  
ATOM   1438  N   SER A  97      27.705  13.751 -23.264  1.00  0.310          N  
ATOM   1439  CA  SER A  97      27.170  14.362 -22.075  1.00  0.320          C  
ATOM   1440  C   SER A  97      26.929  15.851 -22.361  1.00  0.330          C  
ATOM   1441  O   SER A  97      27.875  16.599 -22.587  1.00  0.330          O  
ATOM   1442  CB  SER A  97      28.193  14.128 -20.990  1.00  0.440          C  
ATOM   1443  OG  SER A  97      27.880  14.715 -19.788  1.00  0.440          O  
ATOM   1444  H   SER A  97      28.576  14.125 -23.653  1.00  0.370          H  
ATOM   1445  HA  SER A  97      26.225  13.888 -21.812  1.00  0.380          H  
ATOM   1446 1HB  SER A  97      28.311  13.054 -20.839  1.00  0.530          H  
ATOM   1447 2HB  SER A  97      29.146  14.494 -21.333  1.00  0.530          H  
ATOM   1448  HG  SER A  97      28.673  14.506 -19.230  1.00  0.530          H  
ATOM   1449  N   VAL A  98      25.659  16.273 -22.487  1.00  0.330          N  
ATOM   1450  CA  VAL A  98      25.367  17.691 -22.792  1.00  0.340          C  
ATOM   1451  C   VAL A  98      24.247  18.290 -21.942  1.00  0.340          C  
ATOM   1452  O   VAL A  98      23.170  17.691 -21.819  1.00  0.340          O  
ATOM   1453  CB  VAL A  98      25.065  17.921 -24.309  1.00  0.470          C  
ATOM   1454  CG1 VAL A  98      23.883  17.072 -24.811  1.00  0.470          C  
ATOM   1455  CG2 VAL A  98      24.742  19.421 -24.548  1.00  0.470          C  
ATOM   1456  H   VAL A  98      24.912  15.611 -22.332  1.00  0.400          H  
ATOM   1457  HA  VAL A  98      26.263  18.264 -22.573  1.00  0.410          H  
ATOM   1458  HB  VAL A  98      25.948  17.634 -24.887  1.00  0.570          H  
ATOM   1459 1HG1 VAL A  98      23.722  17.256 -25.876  1.00  0.570          H  
ATOM   1460 2HG1 VAL A  98      24.113  16.036 -24.665  1.00  0.570          H  
ATOM   1461 3HG1 VAL A  98      22.972  17.322 -24.272  1.00  0.570          H  
ATOM   1462 1HG2 VAL A  98      24.559  19.570 -25.589  1.00  0.570          H  
ATOM   1463 2HG2 VAL A  98      23.850  19.716 -23.998  1.00  0.570          H  
ATOM   1464 3HG2 VAL A  98      25.579  20.043 -24.231  1.00  0.570          H  
ATOM   1465  N   ARG A  99      24.525  19.479 -21.387  1.00  0.350          N  
ATOM   1466  CA  ARG A  99      23.603  20.260 -20.568  1.00  0.360          C  
ATOM   1467  C   ARG A  99      23.752  21.767 -20.761  1.00  0.370          C  
ATOM   1468  O   ARG A  99      24.825  22.259 -21.118  1.00  0.380          O  
ATOM   1469  CB  ARG A  99      23.770  19.964 -19.088  1.00  0.500          C  
ATOM   1470  CG  ARG A  99      23.397  18.575 -18.613  1.00  0.500          C  
ATOM   1471  CD  ARG A  99      21.924  18.357 -18.634  1.00  0.500          C  
ATOM   1472  NE  ARG A  99      21.531  17.077 -18.049  1.00  0.500          N  
ATOM   1473  CZ  ARG A  99      21.448  15.889 -18.692  1.00  0.500          C  
ATOM   1474  NH1 ARG A  99      21.744  15.766 -19.976  1.00  0.500          N  
ATOM   1475  NH2 ARG A  99      21.053  14.821 -18.011  1.00  0.500          N  
ATOM   1476  H   ARG A  99      25.455  19.872 -21.565  1.00  0.420          H  
ATOM   1477  HA  ARG A  99      22.605  19.988 -20.864  1.00  0.430          H  
ATOM   1478 1HB  ARG A  99      24.802  20.142 -18.804  1.00  0.600          H  
ATOM   1479 2HB  ARG A  99      23.156  20.663 -18.523  1.00  0.600          H  
ATOM   1480 1HG  ARG A  99      23.872  17.815 -19.214  1.00  0.600          H  
ATOM   1481 2HG  ARG A  99      23.708  18.468 -17.613  1.00  0.600          H  
ATOM   1482 1HD  ARG A  99      21.437  19.152 -18.064  1.00  0.600          H  
ATOM   1483 2HD  ARG A  99      21.558  18.380 -19.654  1.00  0.600          H  
ATOM   1484  HE  ARG A  99      21.292  17.087 -17.060  1.00  0.600          H  
ATOM   1485 1HH1 ARG A  99      22.077  16.572 -20.539  1.00  0.600          H  
ATOM   1486 2HH1 ARG A  99      21.658  14.868 -20.418  1.00  0.600          H  
ATOM   1487 1HH2 ARG A  99      20.830  14.905 -17.024  1.00  0.600          H  
ATOM   1488 2HH2 ARG A  99      20.978  13.927 -18.469  1.00  0.600          H  
ATOM   1489  N   SER A 100      22.703  22.517 -20.459  1.00  0.390          N  
ATOM   1490  CA  SER A 100      22.801  23.975 -20.579  1.00  0.400          C  
ATOM   1491  C   SER A 100      21.904  24.776 -19.641  1.00  0.420          C  
ATOM   1492  O   SER A 100      20.979  24.248 -19.016  1.00  0.450          O  
ATOM   1493  CB  SER A 100      22.495  24.376 -21.999  1.00  0.560          C  
ATOM   1494  OG  SER A 100      21.186  24.041 -22.311  1.00  0.560          O  
ATOM   1495  H   SER A 100      21.821  22.057 -20.182  1.00  0.470          H  
ATOM   1496  HA  SER A 100      23.829  24.263 -20.361  1.00  0.480          H  
ATOM   1497 1HB  SER A 100      22.636  25.444 -22.114  1.00  0.670          H  
ATOM   1498 2HB  SER A 100      23.184  23.881 -22.665  1.00  0.670          H  
ATOM   1499  HG  SER A 100      20.987  24.428 -23.161  1.00  0.670          H  
ATOM   1500  N   LYS A 101      22.232  26.069 -19.520  1.00  0.410          N  
ATOM   1501  CA  LYS A 101      21.449  27.018 -18.742  1.00  0.410          C  
ATOM   1502  C   LYS A 101      21.713  28.443 -19.247  1.00  0.390          C  
ATOM   1503  O   LYS A 101      22.862  28.898 -19.256  1.00  0.560          O  
ATOM   1504  CB  LYS A 101      21.774  26.871 -17.250  1.00  0.570          C  
ATOM   1505  CG  LYS A 101      20.889  27.695 -16.302  1.00  0.570          C  
ATOM   1506  CD  LYS A 101      21.200  27.353 -14.831  1.00  0.570          C  
ATOM   1507  CE  LYS A 101      20.258  28.061 -13.828  1.00  0.570          C  
ATOM   1508  NZ  LYS A 101      20.481  29.540 -13.768  1.00  0.570          N  
ATOM   1509  H   LYS A 101      23.046  26.406 -20.046  1.00  0.490          H  
ATOM   1510  HA  LYS A 101      20.391  26.800 -18.892  1.00  0.490          H  
ATOM   1511 1HB  LYS A 101      21.687  25.822 -16.962  1.00  0.690          H  
ATOM   1512 2HB  LYS A 101      22.810  27.166 -17.078  1.00  0.690          H  
ATOM   1513 1HG  LYS A 101      21.079  28.753 -16.468  1.00  0.690          H  
ATOM   1514 2HG  LYS A 101      19.840  27.490 -16.508  1.00  0.690          H  
ATOM   1515 1HD  LYS A 101      21.116  26.275 -14.681  1.00  0.690          H  
ATOM   1516 2HD  LYS A 101      22.227  27.650 -14.599  1.00  0.690          H  
ATOM   1517 1HE  LYS A 101      19.224  27.867 -14.099  1.00  0.690          H  
ATOM   1518 2HE  LYS A 101      20.449  27.646 -12.841  1.00  0.690          H  
ATOM   1519 1HZ  LYS A 101      19.879  29.959 -13.080  1.00  0.690          H  
ATOM   1520 2HZ  LYS A 101      21.456  29.707 -13.501  1.00  0.690          H  
ATOM   1521 3HZ  LYS A 101      20.314  29.960 -14.655  1.00  0.690          H  
ATOM   1522  N   GLN A 102      20.642  29.165 -19.591  1.00  0.480          N  
ATOM   1523  CA  GLN A 102      20.741  30.538 -20.091  1.00  0.440          C  
ATOM   1524  C   GLN A 102      21.768  30.656 -21.216  1.00  0.450          C  
ATOM   1525  O   GLN A 102      21.677  29.925 -22.190  1.00  0.480          O  
ATOM   1526  CB  GLN A 102      21.042  31.518 -18.948  1.00  0.630          C  
ATOM   1527  CG  GLN A 102      19.937  31.626 -17.917  1.00  0.630          C  
ATOM   1528  CD  GLN A 102      18.668  32.240 -18.496  1.00  0.630          C  
ATOM   1529  OE1 GLN A 102      18.716  33.294 -19.136  1.00  0.630          O  
ATOM   1530  NE2 GLN A 102      17.536  31.587 -18.271  1.00  0.630          N  
ATOM   1531  H   GLN A 102      19.730  28.730 -19.544  1.00  0.580          H  
ATOM   1532  HA  GLN A 102      19.776  30.815 -20.523  1.00  0.530          H  
ATOM   1533 1HB  GLN A 102      21.955  31.225 -18.430  1.00  0.760          H  
ATOM   1534 2HB  GLN A 102      21.187  32.521 -19.354  1.00  0.760          H  
ATOM   1535 1HG  GLN A 102      19.700  30.629 -17.556  1.00  0.760          H  
ATOM   1536 2HG  GLN A 102      20.282  32.251 -17.097  1.00  0.760          H  
ATOM   1537 1HE2 GLN A 102      16.673  31.947 -18.628  1.00  0.760          H  
ATOM   1538 2HE2 GLN A 102      17.536  30.740 -17.741  1.00  0.760          H  
ATOM   1539  N   ASP A 103      22.791  31.499 -21.057  1.00  0.490          N  
ATOM   1540  CA  ASP A 103      23.770  31.747 -22.121  1.00  0.510          C  
ATOM   1541  C   ASP A 103      24.929  30.759 -22.194  1.00  0.490          C  
ATOM   1542  O   ASP A 103      25.815  30.914 -23.038  1.00  0.590          O  
ATOM   1543  CB  ASP A 103      24.356  33.154 -21.942  1.00  0.710          C  
ATOM   1544  CG  ASP A 103      23.349  34.292 -22.189  1.00  0.710          C  
ATOM   1545  OD1 ASP A 103      22.657  34.292 -23.194  1.00  0.710          O  
ATOM   1546  OD2 ASP A 103      23.209  35.108 -21.331  1.00  0.710          O  
ATOM   1547  H   ASP A 103      22.863  32.030 -20.203  1.00  0.590          H  
ATOM   1548  HA  ASP A 103      23.253  31.697 -23.072  1.00  0.610          H  
ATOM   1549 1HB  ASP A 103      24.739  33.243 -20.926  1.00  0.850          H  
ATOM   1550 2HB  ASP A 103      25.211  33.281 -22.613  1.00  0.850          H  
ATOM   1551  N   LYS A 104      24.948  29.744 -21.334  1.00  0.420          N  
ATOM   1552  CA  LYS A 104      26.056  28.799 -21.380  1.00  0.380          C  
ATOM   1553  C   LYS A 104      25.673  27.360 -21.727  1.00  0.380          C  
ATOM   1554  O   LYS A 104      24.664  26.813 -21.258  1.00  0.390          O  
ATOM   1555  CB  LYS A 104      26.811  28.820 -20.051  1.00  0.550          C  
ATOM   1556  CG  LYS A 104      27.545  30.128 -19.773  1.00  0.550          C  
ATOM   1557  CD  LYS A 104      28.217  30.104 -18.415  1.00  0.550          C  
ATOM   1558  CE  LYS A 104      29.133  31.318 -18.166  1.00  0.550          C  
ATOM   1559  NZ  LYS A 104      28.417  32.634 -18.242  1.00  0.550          N  
ATOM   1560  H   LYS A 104      24.188  29.609 -20.653  1.00  0.500          H  
ATOM   1561  HA  LYS A 104      26.741  29.133 -22.152  1.00  0.460          H  
ATOM   1562 1HB  LYS A 104      26.113  28.629 -19.233  1.00  0.660          H  
ATOM   1563 2HB  LYS A 104      27.547  28.016 -20.053  1.00  0.660          H  
ATOM   1564 1HG  LYS A 104      28.293  30.260 -20.543  1.00  0.660          H  
ATOM   1565 2HG  LYS A 104      26.844  30.957 -19.829  1.00  0.660          H  
ATOM   1566 1HD  LYS A 104      27.471  30.036 -17.624  1.00  0.660          H  
ATOM   1567 2HD  LYS A 104      28.836  29.225 -18.391  1.00  0.660          H  
ATOM   1568 1HE  LYS A 104      29.578  31.220 -17.177  1.00  0.660          H  
ATOM   1569 2HE  LYS A 104      29.926  31.309 -18.901  1.00  0.660          H  
ATOM   1570 1HZ  LYS A 104      29.085  33.390 -18.079  1.00  0.660          H  
ATOM   1571 2HZ  LYS A 104      28.003  32.766 -19.166  1.00  0.660          H  
ATOM   1572 3HZ  LYS A 104      27.691  32.675 -17.553  1.00  0.660          H  
ATOM   1573  N   ILE A 105      26.550  26.724 -22.509  1.00  0.380          N  
ATOM   1574  CA  ILE A 105      26.405  25.311 -22.865  1.00  0.380          C  
ATOM   1575  C   ILE A 105      27.617  24.523 -22.406  1.00  0.380          C  
ATOM   1576  O   ILE A 105      28.758  24.893 -22.693  1.00  0.380          O  
ATOM   1577  CB  ILE A 105      26.269  25.067 -24.391  1.00  0.530          C  
ATOM   1578  CG1 ILE A 105      25.064  25.824 -24.940  1.00  0.530          C  
ATOM   1579  CG2 ILE A 105      26.110  23.512 -24.647  1.00  0.530          C  
ATOM   1580  CD1 ILE A 105      24.975  25.841 -26.454  1.00  0.530          C  
ATOM   1581  H   ILE A 105      27.336  27.284 -22.863  1.00  0.460          H  
ATOM   1582  HA  ILE A 105      25.531  24.905 -22.362  1.00  0.460          H  
ATOM   1583  HB  ILE A 105      27.157  25.436 -24.907  1.00  0.640          H  
ATOM   1584 1HG1 ILE A 105      24.157  25.394 -24.536  1.00  0.640          H  
ATOM   1585 2HG1 ILE A 105      25.133  26.855 -24.609  1.00  0.640          H  
ATOM   1586 1HG2 ILE A 105      26.014  23.301 -25.700  1.00  0.640          H  
ATOM   1587 2HG2 ILE A 105      26.969  22.972 -24.272  1.00  0.640          H  
ATOM   1588 3HG2 ILE A 105      25.227  23.156 -24.125  1.00  0.640          H  
ATOM   1589 1HD1 ILE A 105      24.114  26.416 -26.760  1.00  0.640          H  
ATOM   1590 2HD1 ILE A 105      25.874  26.300 -26.867  1.00  0.640          H  
ATOM   1591 3HD1 ILE A 105      24.873  24.846 -26.836  1.00  0.640          H  
ATOM   1592  N   LEU A 106      27.379  23.438 -21.687  1.00  0.370          N  
ATOM   1593  CA  LEU A 106      28.456  22.573 -21.259  1.00  0.360          C  
ATOM   1594  C   LEU A 106      28.283  21.203 -21.889  1.00  0.350          C  
ATOM   1595  O   LEU A 106      27.213  20.592 -21.818  1.00  0.350          O  
ATOM   1596  CB  LEU A 106      28.477  22.436 -19.735  1.00  0.510          C  
ATOM   1597  CG  LEU A 106      29.530  21.481 -19.115  1.00  0.510          C  
ATOM   1598  CD1 LEU A 106      30.926  21.989 -19.333  1.00  0.510          C  
ATOM   1599  CD2 LEU A 106      29.256  21.377 -17.650  1.00  0.510          C  
ATOM   1600  H   LEU A 106      26.416  23.163 -21.463  1.00  0.440          H  
ATOM   1601  HA  LEU A 106      29.397  22.988 -21.602  1.00  0.430          H  
ATOM   1602 1HB  LEU A 106      28.651  23.408 -19.317  1.00  0.610          H  
ATOM   1603 2HB  LEU A 106      27.496  22.088 -19.417  1.00  0.610          H  
ATOM   1604  HG  LEU A 106      29.460  20.499 -19.577  1.00  0.610          H  
ATOM   1605 1HD1 LEU A 106      31.600  21.301 -18.870  1.00  0.610          H  
ATOM   1606 2HD1 LEU A 106      31.151  22.059 -20.388  1.00  0.610          H  
ATOM   1607 3HD1 LEU A 106      31.029  22.961 -18.873  1.00  0.610          H  
ATOM   1608 1HD2 LEU A 106      29.981  20.699 -17.195  1.00  0.610          H  
ATOM   1609 2HD2 LEU A 106      29.344  22.368 -17.207  1.00  0.610          H  
ATOM   1610 3HD2 LEU A 106      28.252  21.001 -17.481  1.00  0.610          H  
ATOM   1611  N   ALA A 107      29.338  20.697 -22.484  1.00  0.350          N  
ATOM   1612  CA  ALA A 107      29.243  19.368 -23.036  1.00  0.340          C  
ATOM   1613  C   ALA A 107      30.547  18.672 -22.788  1.00  0.340          C  
ATOM   1614  O   ALA A 107      31.595  19.315 -22.705  1.00  0.350          O  
ATOM   1615  CB  ALA A 107      28.891  19.409 -24.504  1.00  0.480          C  
ATOM   1616  H   ALA A 107      30.196  21.253 -22.563  1.00  0.420          H  
ATOM   1617  HA  ALA A 107      28.482  18.830 -22.493  1.00  0.410          H  
ATOM   1618 1HB  ALA A 107      28.821  18.389 -24.878  1.00  0.580          H  
ATOM   1619 2HB  ALA A 107      27.938  19.912 -24.625  1.00  0.580          H  
ATOM   1620 3HB  ALA A 107      29.649  19.947 -25.034  1.00  0.580          H  
ATOM   1621  N   CYS A 108      30.517  17.347 -22.697  1.00  0.340          N  
ATOM   1622  CA  CYS A 108      31.728  16.636 -22.377  1.00  0.340          C  
ATOM   1623  C   CYS A 108      31.916  15.332 -23.160  1.00  0.340          C  
ATOM   1624  O   CYS A 108      30.985  14.782 -23.740  1.00  0.350          O  
ATOM   1625  CB  CYS A 108      31.752  16.305 -20.902  1.00  0.480          C  
ATOM   1626  SG  CYS A 108      31.447  17.707 -19.798  1.00  0.480          S  
ATOM   1627  H   CYS A 108      29.625  16.857 -22.756  1.00  0.410          H  
ATOM   1628  HA  CYS A 108      32.570  17.284 -22.616  1.00  0.410          H  
ATOM   1629 1HB  CYS A 108      31.012  15.537 -20.683  1.00  0.570          H  
ATOM   1630 2HB  CYS A 108      32.727  15.876 -20.643  1.00  0.570          H  
ATOM   1631  N   ALA A 109      33.184  14.914 -23.117  1.00  0.330          N  
ATOM   1632  CA  ALA A 109      33.747  13.687 -23.666  1.00  0.320          C  
ATOM   1633  C   ALA A 109      34.142  12.700 -22.570  1.00  0.320          C  
ATOM   1634  O   ALA A 109      35.201  12.857 -21.945  1.00  0.320          O  
ATOM   1635  CB  ALA A 109      34.986  14.014 -24.456  1.00  0.450          C  
ATOM   1636  H   ALA A 109      33.839  15.518 -22.614  1.00  0.400          H  
ATOM   1637  HA  ALA A 109      33.031  13.224 -24.327  1.00  0.380          H  
ATOM   1638 1HB  ALA A 109      35.370  13.104 -24.844  1.00  0.540          H  
ATOM   1639 2HB  ALA A 109      34.757  14.685 -25.249  1.00  0.540          H  
ATOM   1640 3HB  ALA A 109      35.722  14.471 -23.805  1.00  0.540          H  
ATOM   1641  N   PRO A 110      33.311  11.690 -22.262  1.00  0.320          N  
ATOM   1642  CA  PRO A 110      33.562  10.699 -21.241  1.00  0.320          C  
ATOM   1643  C   PRO A 110      34.824   9.853 -21.473  1.00  0.310          C  
ATOM   1644  O   PRO A 110      35.377   9.356 -20.502  1.00  0.320          O  
ATOM   1645  CB  PRO A 110      32.307   9.816 -21.327  1.00  0.480          C  
ATOM   1646  CG  PRO A 110      31.251  10.697 -21.935  1.00  0.480          C  
ATOM   1647  CD  PRO A 110      32.001  11.564 -22.909  1.00  0.480          C  
ATOM   1648  HA  PRO A 110      33.614  11.201 -20.261  1.00  0.380          H  
ATOM   1649 1HB  PRO A 110      32.514   8.926 -21.931  1.00  0.580          H  
ATOM   1650 2HB  PRO A 110      32.044   9.462 -20.333  1.00  0.580          H  
ATOM   1651 1HG  PRO A 110      30.482  10.076 -22.419  1.00  0.580          H  
ATOM   1652 2HG  PRO A 110      30.731  11.293 -21.172  1.00  0.580          H  
ATOM   1653 1HD  PRO A 110      32.097  11.070 -23.888  1.00  0.580          H  
ATOM   1654 2HD  PRO A 110      31.474  12.510 -22.972  1.00  0.580          H  
ATOM   1655  N   LEU A 111      35.335   9.714 -22.718  1.00  0.310          N  
ATOM   1656  CA  LEU A 111      36.488   8.839 -22.886  1.00  0.320          C  
ATOM   1657  C   LEU A 111      37.637   9.516 -23.607  1.00  0.320          C  
ATOM   1658  O   LEU A 111      38.190   8.982 -24.565  1.00  0.350          O  
ATOM   1659  CB  LEU A 111      36.046   7.616 -23.705  1.00  0.440          C  
ATOM   1660  CG  LEU A 111      34.850   6.817 -23.111  1.00  0.440          C  
ATOM   1661  CD1 LEU A 111      34.385   5.799 -24.076  1.00  0.440          C  
ATOM   1662  CD2 LEU A 111      35.219   6.175 -21.846  1.00  0.440          C  
ATOM   1663  H   LEU A 111      34.940  10.117 -23.579  1.00  0.370          H  
ATOM   1664  HA  LEU A 111      36.855   8.536 -21.910  1.00  0.380          H  
ATOM   1665 1HB  LEU A 111      35.763   7.954 -24.708  1.00  0.530          H  
ATOM   1666 2HB  LEU A 111      36.892   6.935 -23.796  1.00  0.530          H  
ATOM   1667  HG  LEU A 111      34.030   7.494 -22.942  1.00  0.530          H  
ATOM   1668 1HD1 LEU A 111      33.534   5.290 -23.643  1.00  0.530          H  
ATOM   1669 2HD1 LEU A 111      34.091   6.276 -24.986  1.00  0.530          H  
ATOM   1670 3HD1 LEU A 111      35.180   5.082 -24.280  1.00  0.530          H  
ATOM   1671 1HD2 LEU A 111      34.355   5.652 -21.451  1.00  0.530          H  
ATOM   1672 2HD2 LEU A 111      36.032   5.468 -22.003  1.00  0.530          H  
ATOM   1673 3HD2 LEU A 111      35.526   6.919 -21.131  1.00  0.530          H  
ATOM   1674  N   TYR A 112      38.039  10.649 -23.081  1.00  0.330          N  
ATOM   1675  CA  TYR A 112      39.168  11.427 -23.568  1.00  0.320          C  
ATOM   1676  C   TYR A 112      40.447  10.970 -22.920  1.00  0.310          C  
ATOM   1677  O   TYR A 112      40.511  10.838 -21.687  1.00  0.320          O  
ATOM   1678  CB  TYR A 112      38.921  12.887 -23.283  1.00  0.450          C  
ATOM   1679  CG  TYR A 112      40.100  13.759 -23.410  1.00  0.450          C  
ATOM   1680  CD1 TYR A 112      40.560  14.195 -24.626  1.00  0.450          C  
ATOM   1681  CD2 TYR A 112      40.720  14.157 -22.238  1.00  0.450          C  
ATOM   1682  CE1 TYR A 112      41.637  15.051 -24.655  1.00  0.450          C  
ATOM   1683  CE2 TYR A 112      41.768  14.995 -22.266  1.00  0.450          C  
ATOM   1684  CZ  TYR A 112      42.228  15.457 -23.458  1.00  0.450          C  
ATOM   1685  OH  TYR A 112      43.274  16.333 -23.469  1.00  0.450          O  
ATOM   1686  H   TYR A 112      37.506  11.004 -22.299  1.00  0.400          H  
ATOM   1687  HA  TYR A 112      39.262  11.280 -24.647  1.00  0.380          H  
ATOM   1688 1HB  TYR A 112      38.157  13.255 -23.959  1.00  0.540          H  
ATOM   1689 2HB  TYR A 112      38.543  12.997 -22.306  1.00  0.540          H  
ATOM   1690  HD1 TYR A 112      40.077  13.878 -25.543  1.00  0.540          H  
ATOM   1691  HD2 TYR A 112      40.348  13.802 -21.277  1.00  0.540          H  
ATOM   1692  HE1 TYR A 112      42.018  15.423 -25.606  1.00  0.540          H  
ATOM   1693  HE2 TYR A 112      42.237  15.310 -21.336  1.00  0.540          H  
ATOM   1694  HH  TYR A 112      43.387  16.686 -24.380  1.00  0.540          H  
ATOM   1695  N   HIS A 113      41.506  10.759 -23.711  1.00  0.330          N  
ATOM   1696  CA  HIS A 113      42.728  10.297 -23.089  1.00  0.330          C  
ATOM   1697  C   HIS A 113      43.789  11.391 -23.094  1.00  0.340          C  
ATOM   1698  O   HIS A 113      43.952  12.150 -24.053  1.00  0.380          O  
ATOM   1699  CB  HIS A 113      43.234   9.023 -23.761  1.00  0.460          C  
ATOM   1700  CG  HIS A 113      42.330   7.806 -23.573  1.00  0.460          C  
ATOM   1701  ND1 HIS A 113      41.117   7.665 -24.220  1.00  0.460          N  
ATOM   1702  CD2 HIS A 113      42.489   6.674 -22.833  1.00  0.460          C  
ATOM   1703  CE1 HIS A 113      40.558   6.518 -23.878  1.00  0.460          C  
ATOM   1704  NE2 HIS A 113      41.372   5.879 -23.041  1.00  0.460          N  
ATOM   1705  H   HIS A 113      41.466  10.907 -24.729  1.00  0.400          H  
ATOM   1706  HA  HIS A 113      42.525  10.054 -22.061  1.00  0.400          H  
ATOM   1707 1HB  HIS A 113      43.338   9.187 -24.822  1.00  0.550          H  
ATOM   1708 2HB  HIS A 113      44.206   8.787 -23.365  1.00  0.550          H  
ATOM   1709  HD1 HIS A 113      40.810   8.212 -25.011  1.00  0.550          H  
ATOM   1710  HD2 HIS A 113      43.285   6.330 -22.175  1.00  0.550          H  
ATOM   1711  HE1 HIS A 113      39.586   6.242 -24.289  1.00  0.550          H  
ATOM   1712  N   TRP A 114      44.551  11.433 -22.003  1.00  0.360          N  
ATOM   1713  CA  TRP A 114      45.611  12.429 -21.815  1.00  0.400          C  
ATOM   1714  C   TRP A 114      46.899  11.909 -21.182  1.00  0.410          C  
ATOM   1715  O   TRP A 114      46.879  11.041 -20.293  1.00  0.450          O  
ATOM   1716  CB  TRP A 114      45.013  13.570 -21.019  1.00  0.540          C  
ATOM   1717  CG  TRP A 114      45.946  14.607 -20.584  1.00  0.540          C  
ATOM   1718  CD1 TRP A 114      46.353  15.708 -21.261  1.00  0.540          C  
ATOM   1719  CD2 TRP A 114      46.561  14.674 -19.294  1.00  0.540          C  
ATOM   1720  NE1 TRP A 114      47.192  16.449 -20.475  1.00  0.540          N  
ATOM   1721  CE2 TRP A 114      47.326  15.824 -19.268  1.00  0.540          C  
ATOM   1722  CE3 TRP A 114      46.509  13.862 -18.168  1.00  0.540          C  
ATOM   1723  CZ2 TRP A 114      48.041  16.185 -18.164  1.00  0.540          C  
ATOM   1724  CZ3 TRP A 114      47.212  14.230 -17.052  1.00  0.540          C  
ATOM   1725  CH2 TRP A 114      47.961  15.362 -17.045  1.00  0.540          C  
ATOM   1726  H   TRP A 114      44.331  10.771 -21.246  1.00  0.430          H  
ATOM   1727  HA  TRP A 114      45.871  12.814 -22.797  1.00  0.480          H  
ATOM   1728 1HB  TRP A 114      44.287  14.063 -21.639  1.00  0.650          H  
ATOM   1729 2HB  TRP A 114      44.491  13.183 -20.154  1.00  0.650          H  
ATOM   1730  HD1 TRP A 114      46.049  15.964 -22.271  1.00  0.650          H  
ATOM   1731  HE1 TRP A 114      47.626  17.321 -20.728  1.00  0.650          H  
ATOM   1732  HE3 TRP A 114      45.916  12.954 -18.176  1.00  0.650          H  
ATOM   1733  HZ2 TRP A 114      48.650  17.081 -18.147  1.00  0.650          H  
ATOM   1734  HZ3 TRP A 114      47.152  13.594 -16.179  1.00  0.650          H  
ATOM   1735  HH2 TRP A 114      48.510  15.625 -16.143  1.00  0.650          H  
ATOM   1736  N   ARG A 115      48.021  12.416 -21.699  1.00  0.390          N  
ATOM   1737  CA  ARG A 115      49.351  12.093 -21.254  1.00  0.390          C  
ATOM   1738  C   ARG A 115      49.874  12.981 -20.155  1.00  0.650          C  
ATOM   1739  O   ARG A 115      50.056  14.194 -20.323  1.00  1.690          O  
ATOM   1740  CB  ARG A 115      50.317  12.274 -22.418  1.00  0.550          C  
ATOM   1741  CG  ARG A 115      51.770  11.848 -22.226  1.00  0.550          C  
ATOM   1742  CD  ARG A 115      52.631  12.685 -23.075  1.00  0.550          C  
ATOM   1743  NE  ARG A 115      54.017  12.258 -23.215  1.00  0.550          N  
ATOM   1744  CZ  ARG A 115      55.018  12.393 -22.309  1.00  0.550          C  
ATOM   1745  NH1 ARG A 115      54.819  12.822 -21.078  1.00  0.550          N  
ATOM   1746  NH2 ARG A 115      56.244  12.093 -22.699  1.00  0.550          N  
ATOM   1747  H   ARG A 115      47.957  13.090 -22.477  1.00  0.470          H  
ATOM   1748  HA  ARG A 115      49.356  11.089 -20.889  1.00  0.470          H  
ATOM   1749 1HB  ARG A 115      49.939  11.736 -23.289  1.00  0.660          H  
ATOM   1750 2HB  ARG A 115      50.352  13.315 -22.677  1.00  0.660          H  
ATOM   1751 1HG  ARG A 115      52.074  11.937 -21.198  1.00  0.660          H  
ATOM   1752 2HG  ARG A 115      51.883  10.812 -22.548  1.00  0.660          H  
ATOM   1753 1HD  ARG A 115      52.203  12.711 -24.064  1.00  0.660          H  
ATOM   1754 2HD  ARG A 115      52.629  13.702 -22.674  1.00  0.660          H  
ATOM   1755  HE  ARG A 115      54.285  11.930 -24.165  1.00  0.660          H  
ATOM   1756 1HH1 ARG A 115      53.870  13.031 -20.735  1.00  0.660          H  
ATOM   1757 2HH1 ARG A 115      55.616  12.924 -20.461  1.00  0.660          H  
ATOM   1758 1HH2 ARG A 115      56.407  11.835 -23.696  1.00  0.660          H  
ATOM   1759 2HH2 ARG A 115      57.019  12.211 -22.070  1.00  0.660          H  
ATOM   1760  N   THR A 116      50.186  12.371 -19.022  1.00  0.640          N  
ATOM   1761  CA  THR A 116      50.789  13.104 -17.927  1.00  0.590          C  
ATOM   1762  C   THR A 116      52.112  13.668 -18.383  1.00  0.720          C  
ATOM   1763  O   THR A 116      52.862  13.001 -19.096  1.00  1.670          O  
ATOM   1764  CB  THR A 116      51.006  12.209 -16.715  1.00  0.850          C  
ATOM   1765  OG1 THR A 116      51.671  12.996 -15.690  1.00  0.850          O  
ATOM   1766  CG2 THR A 116      51.802  10.976 -17.012  1.00  0.850          C  
ATOM   1767  H   THR A 116      49.983  11.387 -18.937  1.00  0.770          H  
ATOM   1768  HA  THR A 116      50.147  13.923 -17.652  1.00  0.710          H  
ATOM   1769  HB  THR A 116      50.063  11.898 -16.358  1.00  1.020          H  
ATOM   1770  HG1 THR A 116      51.037  13.572 -15.252  1.00  1.020          H  
ATOM   1771 1HG2 THR A 116      51.918  10.383 -16.109  1.00  1.020          H  
ATOM   1772 2HG2 THR A 116      51.311  10.378 -17.770  1.00  1.020          H  
ATOM   1773 3HG2 THR A 116      52.743  11.254 -17.362  1.00  1.020          H  
ATOM   1774  N   GLU A 117      52.460  14.869 -17.939  1.00  0.750          N  
ATOM   1775  CA  GLU A 117      53.740  15.451 -18.361  1.00  0.640          C  
ATOM   1776  C   GLU A 117      54.935  14.622 -17.882  1.00  0.560          C  
ATOM   1777  O   GLU A 117      56.045  14.726 -18.413  1.00  0.600          O  
ATOM   1778  CB  GLU A 117      53.850  16.895 -17.847  1.00  0.940          C  
ATOM   1779  CG  GLU A 117      52.875  17.860 -18.533  1.00  0.940          C  
ATOM   1780  CD  GLU A 117      53.036  19.272 -18.064  1.00  0.940          C  
ATOM   1781  OE1 GLU A 117      53.802  19.499 -17.164  1.00  0.940          O  
ATOM   1782  OE2 GLU A 117      52.385  20.133 -18.616  1.00  0.940          O  
ATOM   1783  H   GLU A 117      51.849  15.395 -17.336  1.00  0.900          H  
ATOM   1784  HA  GLU A 117      53.747  15.467 -19.439  1.00  0.770          H  
ATOM   1785 1HB  GLU A 117      53.651  16.914 -16.778  1.00  1.130          H  
ATOM   1786 2HB  GLU A 117      54.861  17.260 -18.004  1.00  1.130          H  
ATOM   1787 1HG  GLU A 117      53.023  17.819 -19.605  1.00  1.130          H  
ATOM   1788 2HG  GLU A 117      51.855  17.534 -18.322  1.00  1.130          H  
ATOM   1789  N   MET A 118      54.698  13.828 -16.838  1.00  0.700          N  
ATOM   1790  CA  MET A 118      55.668  12.954 -16.199  1.00  0.650          C  
ATOM   1791  C   MET A 118      56.099  11.692 -16.980  1.00  0.570          C  
ATOM   1792  O   MET A 118      57.199  11.186 -16.746  1.00  0.560          O  
ATOM   1793  CB  MET A 118      55.096  12.528 -14.858  1.00  0.930          C  
ATOM   1794  CG  MET A 118      54.991  13.656 -13.824  1.00  0.930          C  
ATOM   1795  SD  MET A 118      54.480  13.083 -12.177  1.00  0.930          S  
ATOM   1796  CE  MET A 118      52.708  12.793 -12.415  1.00  0.930          C  
ATOM   1797  H   MET A 118      53.744  13.825 -16.476  1.00  0.840          H  
ATOM   1798  HA  MET A 118      56.572  13.547 -16.030  1.00  0.780          H  
ATOM   1799 1HB  MET A 118      54.108  12.107 -15.020  1.00  1.120          H  
ATOM   1800 2HB  MET A 118      55.718  11.739 -14.436  1.00  1.120          H  
ATOM   1801 1HG  MET A 118      55.961  14.143 -13.733  1.00  1.120          H  
ATOM   1802 2HG  MET A 118      54.275  14.398 -14.169  1.00  1.120          H  
ATOM   1803 1HE  MET A 118      52.262  12.441 -11.479  1.00  1.120          H  
ATOM   1804 2HE  MET A 118      52.219  13.718 -12.721  1.00  1.120          H  
ATOM   1805 3HE  MET A 118      52.564  12.038 -13.183  1.00  1.120          H  
ATOM   1806  N   LYS A 119      55.218  11.136 -17.840  1.00  0.590          N  
ATOM   1807  CA  LYS A 119      55.474   9.835 -18.477  1.00  0.550          C  
ATOM   1808  C   LYS A 119      54.720   9.644 -19.794  1.00  0.570          C  
ATOM   1809  O   LYS A 119      53.657  10.214 -20.013  1.00  0.700          O  
ATOM   1810  CB  LYS A 119      55.016   8.690 -17.560  1.00  0.790          C  
ATOM   1811  CG  LYS A 119      55.703   8.557 -16.209  1.00  0.790          C  
ATOM   1812  CD  LYS A 119      55.198   7.341 -15.477  1.00  0.790          C  
ATOM   1813  CE  LYS A 119      55.832   7.198 -14.111  1.00  0.790          C  
ATOM   1814  NZ  LYS A 119      55.330   5.983 -13.403  1.00  0.790          N  
ATOM   1815  H   LYS A 119      54.355  11.625 -18.072  1.00  0.710          H  
ATOM   1816  HA  LYS A 119      56.543   9.754 -18.679  1.00  0.660          H  
ATOM   1817 1HB  LYS A 119      53.948   8.805 -17.364  1.00  0.940          H  
ATOM   1818 2HB  LYS A 119      55.136   7.745 -18.085  1.00  0.940          H  
ATOM   1819 1HG  LYS A 119      56.784   8.492 -16.343  1.00  0.940          H  
ATOM   1820 2HG  LYS A 119      55.479   9.418 -15.592  1.00  0.940          H  
ATOM   1821 1HD  LYS A 119      54.116   7.420 -15.354  1.00  0.940          H  
ATOM   1822 2HD  LYS A 119      55.408   6.451 -16.066  1.00  0.940          H  
ATOM   1823 1HE  LYS A 119      56.914   7.128 -14.216  1.00  0.940          H  
ATOM   1824 2HE  LYS A 119      55.591   8.080 -13.517  1.00  0.940          H  
ATOM   1825 1HZ  LYS A 119      55.761   5.918 -12.493  1.00  0.940          H  
ATOM   1826 2HZ  LYS A 119      54.322   6.046 -13.299  1.00  0.940          H  
ATOM   1827 3HZ  LYS A 119      55.556   5.161 -13.942  1.00  0.940          H  
ATOM   1828  N   GLN A 120      55.188   8.720 -20.635  1.00  0.550          N  
ATOM   1829  CA  GLN A 120      54.479   8.427 -21.884  1.00  0.610          C  
ATOM   1830  C   GLN A 120      53.299   7.470 -21.703  1.00  0.690          C  
ATOM   1831  O   GLN A 120      53.342   6.308 -22.100  1.00  1.070          O  
ATOM   1832  CB  GLN A 120      55.440   7.871 -22.926  1.00  0.830          C  
ATOM   1833  CG  GLN A 120      56.457   8.842 -23.409  1.00  0.830          C  
ATOM   1834  CD  GLN A 120      57.393   8.262 -24.442  1.00  0.830          C  
ATOM   1835  OE1 GLN A 120      57.789   7.090 -24.379  1.00  0.830          O  
ATOM   1836  NE2 GLN A 120      57.755   9.089 -25.416  1.00  0.830          N  
ATOM   1837  H   GLN A 120      56.051   8.237 -20.416  1.00  0.660          H  
ATOM   1838  HA  GLN A 120      54.076   9.363 -22.270  1.00  0.730          H  
ATOM   1839 1HB  GLN A 120      55.988   7.060 -22.483  1.00  1.000          H  
ATOM   1840 2HB  GLN A 120      54.886   7.496 -23.781  1.00  1.000          H  
ATOM   1841 1HG  GLN A 120      55.926   9.660 -23.896  1.00  1.000          H  
ATOM   1842 2HG  GLN A 120      57.042   9.214 -22.574  1.00  1.000          H  
ATOM   1843 1HE2 GLN A 120      58.369   8.782 -26.139  1.00  1.000          H  
ATOM   1844 2HE2 GLN A 120      57.400  10.059 -25.440  1.00  1.000          H  
ATOM   1845  N   GLU A 121      52.246   7.993 -21.108  1.00  0.560          N  
ATOM   1846  CA  GLU A 121      51.013   7.277 -20.767  1.00  0.610          C  
ATOM   1847  C   GLU A 121      49.790   7.956 -21.386  1.00  0.550          C  
ATOM   1848  O   GLU A 121      49.873   9.104 -21.791  1.00  0.710          O  
ATOM   1849  CB  GLU A 121      50.839   7.216 -19.245  1.00  0.830          C  
ATOM   1850  CG  GLU A 121      51.900   6.418 -18.489  1.00  0.830          C  
ATOM   1851  CD  GLU A 121      51.660   6.447 -16.994  1.00  0.830          C  
ATOM   1852  OE1 GLU A 121      50.833   7.224 -16.585  1.00  0.830          O  
ATOM   1853  OE2 GLU A 121      52.290   5.705 -16.268  1.00  0.830          O  
ATOM   1854  H   GLU A 121      52.370   8.969 -20.820  1.00  0.670          H  
ATOM   1855  HA  GLU A 121      51.079   6.262 -21.159  1.00  0.730          H  
ATOM   1856 1HB  GLU A 121      50.854   8.231 -18.850  1.00  1.000          H  
ATOM   1857 2HB  GLU A 121      49.860   6.791 -19.006  1.00  1.000          H  
ATOM   1858 1HG  GLU A 121      51.881   5.385 -18.837  1.00  1.000          H  
ATOM   1859 2HG  GLU A 121      52.880   6.828 -18.713  1.00  1.000          H  
ATOM   1860  N   ARG A 122      48.681   7.229 -21.534  1.00  0.620          N  
ATOM   1861  CA  ARG A 122      47.415   7.812 -22.016  1.00  0.540          C  
ATOM   1862  C   ARG A 122      46.245   7.350 -21.148  1.00  0.500          C  
ATOM   1863  O   ARG A 122      45.719   6.257 -21.359  1.00  0.590          O  
ATOM   1864  CB  ARG A 122      47.134   7.420 -23.461  1.00  0.790          C  
ATOM   1865  CG  ARG A 122      48.124   7.914 -24.486  1.00  0.790          C  
ATOM   1866  CD  ARG A 122      47.694   7.570 -25.868  1.00  0.790          C  
ATOM   1867  NE  ARG A 122      48.681   7.978 -26.849  1.00  0.790          N  
ATOM   1868  CZ  ARG A 122      48.582   7.802 -28.184  1.00  0.790          C  
ATOM   1869  NH1 ARG A 122      47.519   7.235 -28.716  1.00  0.790          N  
ATOM   1870  NH2 ARG A 122      49.574   8.199 -28.957  1.00  0.790          N  
ATOM   1871  H   ARG A 122      48.685   6.265 -21.227  1.00  0.740          H  
ATOM   1872  HA  ARG A 122      47.480   8.900 -21.949  1.00  0.650          H  
ATOM   1873 1HB  ARG A 122      47.101   6.335 -23.541  1.00  0.950          H  
ATOM   1874 2HB  ARG A 122      46.166   7.791 -23.754  1.00  0.950          H  
ATOM   1875 1HG  ARG A 122      48.225   9.000 -24.405  1.00  0.950          H  
ATOM   1876 2HG  ARG A 122      49.094   7.448 -24.307  1.00  0.950          H  
ATOM   1877 1HD  ARG A 122      47.556   6.489 -25.943  1.00  0.950          H  
ATOM   1878 2HD  ARG A 122      46.752   8.078 -26.090  1.00  0.950          H  
ATOM   1879  HE  ARG A 122      49.526   8.414 -26.495  1.00  0.950          H  
ATOM   1880 1HH1 ARG A 122      46.756   6.928 -28.132  1.00  0.950          H  
ATOM   1881 2HH1 ARG A 122      47.468   7.102 -29.716  1.00  0.950          H  
ATOM   1882 1HH2 ARG A 122      50.395   8.619 -28.538  1.00  0.950          H  
ATOM   1883 2HH2 ARG A 122      49.523   8.070 -29.957  1.00  0.950          H  
ATOM   1884  N   GLU A 123      45.851   8.153 -20.159  1.00  0.430          N  
ATOM   1885  CA  GLU A 123      44.804   7.726 -19.226  1.00  0.440          C  
ATOM   1886  C   GLU A 123      43.452   8.351 -19.600  1.00  0.380          C  
ATOM   1887  O   GLU A 123      43.419   9.521 -19.999  1.00  0.360          O  
ATOM   1888  CB  GLU A 123      45.225   8.080 -17.791  1.00  0.610          C  
ATOM   1889  CG  GLU A 123      46.489   7.336 -17.306  1.00  0.610          C  
ATOM   1890  CD  GLU A 123      46.255   5.880 -16.938  1.00  0.610          C  
ATOM   1891  OE1 GLU A 123      45.543   5.631 -15.998  1.00  0.610          O  
ATOM   1892  OE2 GLU A 123      46.757   5.018 -17.627  1.00  0.610          O  
ATOM   1893  H   GLU A 123      46.296   9.073 -20.054  1.00  0.520          H  
ATOM   1894  HA  GLU A 123      44.742   6.641 -19.285  1.00  0.530          H  
ATOM   1895 1HB  GLU A 123      45.421   9.150 -17.724  1.00  0.730          H  
ATOM   1896 2HB  GLU A 123      44.424   7.854 -17.101  1.00  0.730          H  
ATOM   1897 1HG  GLU A 123      47.254   7.384 -18.082  1.00  0.730          H  
ATOM   1898 2HG  GLU A 123      46.872   7.855 -16.431  1.00  0.730          H  
ATOM   1899  N   PRO A 124      42.304   7.647 -19.418  1.00  0.380          N  
ATOM   1900  CA  PRO A 124      40.944   8.108 -19.707  1.00  0.350          C  
ATOM   1901  C   PRO A 124      40.398   9.066 -18.651  1.00  0.330          C  
ATOM   1902  O   PRO A 124      39.460   8.758 -17.907  1.00  0.340          O  
ATOM   1903  CB  PRO A 124      40.153   6.802 -19.767  1.00  0.520          C  
ATOM   1904  CG  PRO A 124      40.849   5.909 -18.816  1.00  0.520          C  
ATOM   1905  CD  PRO A 124      42.345   6.258 -18.919  1.00  0.520          C  
ATOM   1906  HA  PRO A 124      40.940   8.592 -20.695  1.00  0.420          H  
ATOM   1907 1HB  PRO A 124      39.114   6.986 -19.478  1.00  0.630          H  
ATOM   1908 2HB  PRO A 124      40.124   6.417 -20.785  1.00  0.630          H  
ATOM   1909 1HG  PRO A 124      40.441   6.089 -17.838  1.00  0.630          H  
ATOM   1910 2HG  PRO A 124      40.637   4.864 -19.069  1.00  0.630          H  
ATOM   1911 1HD  PRO A 124      42.811   6.206 -17.913  1.00  0.630          H  
ATOM   1912 2HD  PRO A 124      42.828   5.582 -19.645  1.00  0.630          H  
ATOM   1913  N   VAL A 125      41.030  10.220 -18.613  1.00  0.330          N  
ATOM   1914  CA  VAL A 125      40.730  11.308 -17.713  1.00  0.340          C  
ATOM   1915  C   VAL A 125      39.357  11.915 -17.938  1.00  0.350          C  
ATOM   1916  O   VAL A 125      38.672  12.254 -16.966  1.00  0.370          O  
ATOM   1917  CB  VAL A 125      41.818  12.385 -17.833  1.00  0.470          C  
ATOM   1918  CG1 VAL A 125      41.418  13.617 -17.098  1.00  0.470          C  
ATOM   1919  CG2 VAL A 125      43.102  11.826 -17.215  1.00  0.470          C  
ATOM   1920  H   VAL A 125      41.802  10.317 -19.278  1.00  0.400          H  
ATOM   1921  HA  VAL A 125      40.768  10.911 -16.695  1.00  0.410          H  
ATOM   1922  HB  VAL A 125      41.983  12.641 -18.880  1.00  0.570          H  
ATOM   1923 1HG1 VAL A 125      42.209  14.336 -17.169  1.00  0.570          H  
ATOM   1924 2HG1 VAL A 125      40.515  14.051 -17.507  1.00  0.570          H  
ATOM   1925 3HG1 VAL A 125      41.247  13.345 -16.082  1.00  0.570          H  
ATOM   1926 1HG2 VAL A 125      43.884  12.568 -17.276  1.00  0.570          H  
ATOM   1927 2HG2 VAL A 125      42.917  11.577 -16.163  1.00  0.570          H  
ATOM   1928 3HG2 VAL A 125      43.407  10.928 -17.747  1.00  0.570          H  
ATOM   1929  N   GLY A 126      39.011  12.133 -19.210  1.00  0.340          N  
ATOM   1930  CA  GLY A 126      37.761  12.788 -19.596  1.00  0.340          C  
ATOM   1931  C   GLY A 126      37.968  14.300 -19.732  1.00  0.370          C  
ATOM   1932  O   GLY A 126      38.876  14.872 -19.117  1.00  0.430          O  
ATOM   1933  H   GLY A 126      39.627  11.761 -19.938  1.00  0.410          H  
ATOM   1934 1HA  GLY A 126      37.385  12.370 -20.526  1.00  0.410          H  
ATOM   1935 2HA  GLY A 126      36.993  12.597 -18.852  1.00  0.410          H  
ATOM   1936  N   THR A 127      37.142  14.964 -20.539  1.00  0.330          N  
ATOM   1937  CA  THR A 127      37.278  16.427 -20.641  1.00  0.360          C  
ATOM   1938  C   THR A 127      35.981  17.093 -21.054  1.00  0.360          C  
ATOM   1939  O   THR A 127      35.168  16.510 -21.790  1.00  0.380          O  
ATOM   1940  CB  THR A 127      38.395  16.844 -21.621  1.00  0.490          C  
ATOM   1941  OG1 THR A 127      38.632  18.248 -21.505  1.00  0.490          O  
ATOM   1942  CG2 THR A 127      37.986  16.544 -23.067  1.00  0.490          C  
ATOM   1943  H   THR A 127      36.424  14.438 -21.049  1.00  0.400          H  
ATOM   1944  HA  THR A 127      37.539  16.816 -19.655  1.00  0.430          H  
ATOM   1945  HB  THR A 127      39.296  16.319 -21.366  1.00  0.590          H  
ATOM   1946  HG1 THR A 127      39.038  18.414 -20.647  1.00  0.590          H  
ATOM   1947 1HG2 THR A 127      38.788  16.842 -23.741  1.00  0.590          H  
ATOM   1948 2HG2 THR A 127      37.799  15.494 -23.178  1.00  0.590          H  
ATOM   1949 3HG2 THR A 127      37.094  17.089 -23.319  1.00  0.590          H  
ATOM   1950  N   CYS A 128      35.796  18.331 -20.615  1.00  0.350          N  
ATOM   1951  CA  CYS A 128      34.629  19.114 -20.960  1.00  0.340          C  
ATOM   1952  C   CYS A 128      34.911  20.427 -21.653  1.00  0.340          C  
ATOM   1953  O   CYS A 128      35.966  21.043 -21.478  1.00  0.360          O  
ATOM   1954  CB  CYS A 128      33.856  19.422 -19.714  1.00  0.480          C  
ATOM   1955  SG  CYS A 128      33.213  18.029 -18.880  1.00  0.480          S  
ATOM   1956  H   CYS A 128      36.484  18.761 -19.994  1.00  0.420          H  
ATOM   1957  HA  CYS A 128      34.010  18.530 -21.622  1.00  0.410          H  
ATOM   1958 1HB  CYS A 128      34.521  19.909 -19.037  1.00  0.580          H  
ATOM   1959 2HB  CYS A 128      33.055  20.087 -19.964  1.00  0.580          H  
ATOM   1960  N   PHE A 129      33.922  20.893 -22.398  1.00  0.360          N  
ATOM   1961  CA  PHE A 129      34.006  22.175 -23.051  1.00  0.380          C  
ATOM   1962  C   PHE A 129      32.811  23.048 -22.712  1.00  0.390          C  
ATOM   1963  O   PHE A 129      31.646  22.668 -22.872  1.00  0.420          O  
ATOM   1964  CB  PHE A 129      34.146  21.990 -24.544  1.00  0.520          C  
ATOM   1965  CG  PHE A 129      35.401  21.275 -24.908  1.00  0.520          C  
ATOM   1966  CD1 PHE A 129      35.450  19.892 -24.950  1.00  0.520          C  
ATOM   1967  CD2 PHE A 129      36.541  21.970 -25.194  1.00  0.520          C  
ATOM   1968  CE1 PHE A 129      36.584  19.225 -25.263  1.00  0.520          C  
ATOM   1969  CE2 PHE A 129      37.697  21.297 -25.509  1.00  0.520          C  
ATOM   1970  CZ  PHE A 129      37.716  19.923 -25.542  1.00  0.520          C  
ATOM   1971  H   PHE A 129      33.076  20.333 -22.506  1.00  0.430          H  
ATOM   1972  HA  PHE A 129      34.899  22.690 -22.695  1.00  0.460          H  
ATOM   1973 1HB  PHE A 129      33.291  21.440 -24.939  1.00  0.630          H  
ATOM   1974 2HB  PHE A 129      34.168  22.965 -24.993  1.00  0.630          H  
ATOM   1975  HD1 PHE A 129      34.584  19.339 -24.713  1.00  0.630          H  
ATOM   1976  HD2 PHE A 129      36.535  23.065 -25.164  1.00  0.630          H  
ATOM   1977  HE1 PHE A 129      36.587  18.135 -25.281  1.00  0.630          H  
ATOM   1978  HE2 PHE A 129      38.608  21.857 -25.737  1.00  0.630          H  
ATOM   1979  HZ  PHE A 129      38.634  19.402 -25.783  1.00  0.630          H  
ATOM   1980  N   LEU A 130      33.120  24.215 -22.177  1.00  0.380          N  
ATOM   1981  CA  LEU A 130      32.124  25.174 -21.752  1.00  0.390          C  
ATOM   1982  C   LEU A 130      32.103  26.405 -22.652  1.00  0.400          C  
ATOM   1983  O   LEU A 130      33.118  27.085 -22.827  1.00  0.420          O  
ATOM   1984  CB  LEU A 130      32.436  25.543 -20.293  1.00  0.540          C  
ATOM   1985  CG  LEU A 130      31.586  26.611 -19.602  1.00  0.540          C  
ATOM   1986  CD1 LEU A 130      30.109  26.158 -19.473  1.00  0.540          C  
ATOM   1987  CD2 LEU A 130      32.204  26.843 -18.233  1.00  0.540          C  
ATOM   1988  H   LEU A 130      34.111  24.447 -22.054  1.00  0.460          H  
ATOM   1989  HA  LEU A 130      31.148  24.698 -21.800  1.00  0.470          H  
ATOM   1990 1HB  LEU A 130      32.365  24.646 -19.700  1.00  0.650          H  
ATOM   1991 2HB  LEU A 130      33.475  25.875 -20.256  1.00  0.650          H  
ATOM   1992  HG  LEU A 130      31.614  27.539 -20.180  1.00  0.650          H  
ATOM   1993 1HD1 LEU A 130      29.539  26.927 -18.966  1.00  0.650          H  
ATOM   1994 2HD1 LEU A 130      29.677  25.990 -20.457  1.00  0.650          H  
ATOM   1995 3HD1 LEU A 130      30.063  25.242 -18.898  1.00  0.650          H  
ATOM   1996 1HD2 LEU A 130      31.656  27.605 -17.716  1.00  0.650          H  
ATOM   1997 2HD2 LEU A 130      32.178  25.920 -17.654  1.00  0.650          H  
ATOM   1998 3HD2 LEU A 130      33.236  27.162 -18.357  1.00  0.650          H  
ATOM   1999  N   GLN A 131      30.953  26.695 -23.247  1.00  0.400          N  
ATOM   2000  CA  GLN A 131      30.859  27.852 -24.132  1.00  0.410          C  
ATOM   2001  C   GLN A 131      29.900  28.914 -23.626  1.00  0.410          C  
ATOM   2002  O   GLN A 131      28.759  28.626 -23.259  1.00  0.410          O  
ATOM   2003  CB  GLN A 131      30.500  27.436 -25.557  1.00  0.570          C  
ATOM   2004  CG  GLN A 131      30.406  28.632 -26.518  1.00  0.570          C  
ATOM   2005  CD  GLN A 131      30.397  28.228 -27.960  1.00  0.570          C  
ATOM   2006  OE1 GLN A 131      30.742  27.098 -28.298  1.00  0.570          O  
ATOM   2007  NE2 GLN A 131      30.023  29.154 -28.828  1.00  0.570          N  
ATOM   2008  H   GLN A 131      30.147  26.086 -23.083  1.00  0.480          H  
ATOM   2009  HA  GLN A 131      31.838  28.322 -24.184  1.00  0.490          H  
ATOM   2010 1HB  GLN A 131      31.243  26.736 -25.932  1.00  0.680          H  
ATOM   2011 2HB  GLN A 131      29.537  26.920 -25.553  1.00  0.680          H  
ATOM   2012 1HG  GLN A 131      29.470  29.165 -26.330  1.00  0.680          H  
ATOM   2013 2HG  GLN A 131      31.240  29.317 -26.357  1.00  0.680          H  
ATOM   2014 1HE2 GLN A 131      30.006  28.956 -29.804  1.00  0.680          H  
ATOM   2015 2HE2 GLN A 131      29.764  30.092 -28.491  1.00  0.680          H  
ATOM   2016  N   ASP A 132      30.389  30.160 -23.629  1.00  0.430          N  
ATOM   2017  CA  ASP A 132      29.643  31.348 -23.193  1.00  0.470          C  
ATOM   2018  C   ASP A 132      29.659  32.378 -24.317  1.00  0.530          C  
ATOM   2019  O   ASP A 132      30.684  33.031 -24.572  1.00  0.740          O  
ATOM   2020  CB  ASP A 132      30.274  31.963 -21.932  1.00  0.640          C  
ATOM   2021  CG  ASP A 132      29.452  33.164 -21.327  1.00  0.640          C  
ATOM   2022  OD1 ASP A 132      28.496  33.584 -21.929  1.00  0.640          O  
ATOM   2023  OD2 ASP A 132      29.808  33.643 -20.249  1.00  0.640          O  
ATOM   2024  H   ASP A 132      31.354  30.278 -23.957  1.00  0.520          H  
ATOM   2025  HA  ASP A 132      28.605  31.072 -22.991  1.00  0.560          H  
ATOM   2026 1HB  ASP A 132      30.402  31.188 -21.186  1.00  0.770          H  
ATOM   2027 2HB  ASP A 132      31.271  32.331 -22.180  1.00  0.770          H  
ATOM   2028  N   GLY A 133      28.550  32.524 -25.028  1.00  0.550          N  
ATOM   2029  CA  GLY A 133      28.593  33.394 -26.189  1.00  0.520          C  
ATOM   2030  C   GLY A 133      29.553  32.782 -27.203  1.00  0.620          C  
ATOM   2031  O   GLY A 133      29.301  31.675 -27.692  1.00  0.960          O  
ATOM   2032  H   GLY A 133      27.708  32.018 -24.766  1.00  0.660          H  
ATOM   2033 1HA  GLY A 133      27.596  33.489 -26.618  1.00  0.620          H  
ATOM   2034 2HA  GLY A 133      28.929  34.390 -25.899  1.00  0.620          H  
ATOM   2035  N   THR A 134      30.620  33.511 -27.545  1.00  0.600          N  
ATOM   2036  CA  THR A 134      31.614  33.053 -28.512  1.00  0.710          C  
ATOM   2037  C   THR A 134      32.939  32.620 -27.863  1.00  0.550          C  
ATOM   2038  O   THR A 134      33.896  32.288 -28.568  1.00  0.850          O  
ATOM   2039  CB  THR A 134      31.900  34.161 -29.539  1.00  0.950          C  
ATOM   2040  OG1 THR A 134      32.431  35.313 -28.863  1.00  0.950          O  
ATOM   2041  CG2 THR A 134      30.602  34.545 -30.233  1.00  0.950          C  
ATOM   2042  H   THR A 134      30.757  34.416 -27.113  1.00  0.720          H  
ATOM   2043  HA  THR A 134      31.208  32.190 -29.039  1.00  0.850          H  
ATOM   2044  HB  THR A 134      32.622  33.809 -30.277  1.00  1.140          H  
ATOM   2045  HG1 THR A 134      33.352  35.144 -28.625  1.00  1.140          H  
ATOM   2046 1HG2 THR A 134      30.800  35.333 -30.957  1.00  1.140          H  
ATOM   2047 2HG2 THR A 134      30.195  33.674 -30.745  1.00  1.140          H  
ATOM   2048 3HG2 THR A 134      29.883  34.902 -29.502  1.00  1.140          H  
ATOM   2049  N   LYS A 135      33.022  32.678 -26.530  1.00  0.680          N  
ATOM   2050  CA  LYS A 135      34.239  32.289 -25.817  1.00  0.710          C  
ATOM   2051  C   LYS A 135      34.155  30.849 -25.362  1.00  0.620          C  
ATOM   2052  O   LYS A 135      33.162  30.437 -24.750  1.00  1.070          O  
ATOM   2053  CB  LYS A 135      34.504  33.171 -24.585  1.00  0.980          C  
ATOM   2054  CG  LYS A 135      35.816  32.788 -23.812  1.00  0.980          C  
ATOM   2055  CD  LYS A 135      36.113  33.705 -22.613  1.00  0.980          C  
ATOM   2056  CE  LYS A 135      37.382  33.229 -21.867  1.00  0.980          C  
ATOM   2057  NZ  LYS A 135      37.742  34.111 -20.709  1.00  0.980          N  
ATOM   2058  H   LYS A 135      32.196  32.951 -25.990  1.00  0.820          H  
ATOM   2059  HA  LYS A 135      35.087  32.374 -26.497  1.00  0.850          H  
ATOM   2060 1HB  LYS A 135      34.579  34.213 -24.895  1.00  1.180          H  
ATOM   2061 2HB  LYS A 135      33.661  33.092 -23.895  1.00  1.180          H  
ATOM   2062 1HG  LYS A 135      35.729  31.769 -23.430  1.00  1.180          H  
ATOM   2063 2HG  LYS A 135      36.660  32.822 -24.499  1.00  1.180          H  
ATOM   2064 1HD  LYS A 135      36.259  34.729 -22.959  1.00  1.180          H  
ATOM   2065 2HD  LYS A 135      35.268  33.685 -21.922  1.00  1.180          H  
ATOM   2066 1HE  LYS A 135      37.211  32.220 -21.496  1.00  1.180          H  
ATOM   2067 2HE  LYS A 135      38.218  33.207 -22.566  1.00  1.180          H  
ATOM   2068 1HZ  LYS A 135      38.576  33.749 -20.252  1.00  1.180          H  
ATOM   2069 2HZ  LYS A 135      37.920  35.048 -21.036  1.00  1.180          H  
ATOM   2070 3HZ  LYS A 135      36.982  34.127 -20.044  1.00  1.180          H  
ATOM   2071  N   THR A 136      35.200  30.065 -25.610  1.00  0.420          N  
ATOM   2072  CA  THR A 136      35.118  28.703 -25.122  1.00  0.610          C  
ATOM   2073  C   THR A 136      36.258  28.416 -24.164  1.00  0.420          C  
ATOM   2074  O   THR A 136      37.381  28.914 -24.304  1.00  0.650          O  
ATOM   2075  CB  THR A 136      35.110  27.689 -26.273  1.00  0.780          C  
ATOM   2076  OG1 THR A 136      36.340  27.701 -26.978  1.00  0.780          O  
ATOM   2077  CG2 THR A 136      34.013  28.079 -27.250  1.00  0.780          C  
ATOM   2078  H   THR A 136      36.011  30.388 -26.122  1.00  0.500          H  
ATOM   2079  HA  THR A 136      34.198  28.571 -24.564  1.00  0.730          H  
ATOM   2080  HB  THR A 136      34.924  26.687 -25.886  1.00  0.930          H  
ATOM   2081  HG1 THR A 136      36.342  26.871 -27.524  1.00  0.930          H  
ATOM   2082 1HG2 THR A 136      33.984  27.385 -28.075  1.00  0.930          H  
ATOM   2083 2HG2 THR A 136      33.097  28.061 -26.733  1.00  0.930          H  
ATOM   2084 3HG2 THR A 136      34.191  29.074 -27.649  1.00  0.930          H  
ATOM   2085  N   VAL A 137      35.924  27.591 -23.182  1.00  0.550          N  
ATOM   2086  CA  VAL A 137      36.789  27.144 -22.110  1.00  0.480          C  
ATOM   2087  C   VAL A 137      36.899  25.642 -21.909  1.00  0.420          C  
ATOM   2088  O   VAL A 137      35.902  24.919 -21.839  1.00  0.510          O  
ATOM   2089  CB  VAL A 137      36.299  27.829 -20.814  1.00  0.700          C  
ATOM   2090  CG1 VAL A 137      37.020  27.323 -19.608  1.00  0.700          C  
ATOM   2091  CG2 VAL A 137      36.567  29.324 -20.963  1.00  0.700          C  
ATOM   2092  H   VAL A 137      34.944  27.301 -23.169  1.00  0.660          H  
ATOM   2093  HA  VAL A 137      37.792  27.517 -22.326  1.00  0.580          H  
ATOM   2094  HB  VAL A 137      35.229  27.649 -20.674  1.00  0.840          H  
ATOM   2095 1HG1 VAL A 137      36.680  27.850 -18.735  1.00  0.840          H  
ATOM   2096 2HG1 VAL A 137      36.838  26.261 -19.465  1.00  0.840          H  
ATOM   2097 3HG1 VAL A 137      38.049  27.480 -19.730  1.00  0.840          H  
ATOM   2098 1HG2 VAL A 137      36.249  29.833 -20.103  1.00  0.840          H  
ATOM   2099 2HG2 VAL A 137      37.633  29.487 -21.105  1.00  0.840          H  
ATOM   2100 3HG2 VAL A 137      36.033  29.721 -21.813  1.00  0.840          H  
ATOM   2101  N   GLU A 138      38.131  25.175 -21.792  1.00  0.390          N  
ATOM   2102  CA  GLU A 138      38.377  23.776 -21.502  1.00  0.390          C  
ATOM   2103  C   GLU A 138      38.166  23.601 -20.005  1.00  0.380          C  
ATOM   2104  O   GLU A 138      38.674  24.382 -19.202  1.00  0.410          O  
ATOM   2105  CB  GLU A 138      39.799  23.395 -21.876  1.00  0.550          C  
ATOM   2106  CG  GLU A 138      40.109  23.498 -23.338  1.00  0.550          C  
ATOM   2107  CD  GLU A 138      41.547  23.283 -23.612  1.00  0.550          C  
ATOM   2108  OE1 GLU A 138      42.328  23.615 -22.750  1.00  0.550          O  
ATOM   2109  OE2 GLU A 138      41.890  22.818 -24.670  1.00  0.550          O  
ATOM   2110  H   GLU A 138      38.915  25.812 -21.882  1.00  0.470          H  
ATOM   2111  HA  GLU A 138      37.663  23.149 -22.042  1.00  0.470          H  
ATOM   2112 1HB  GLU A 138      40.491  23.995 -21.335  1.00  0.660          H  
ATOM   2113 2HB  GLU A 138      39.973  22.361 -21.579  1.00  0.660          H  
ATOM   2114 1HG  GLU A 138      39.537  22.748 -23.856  1.00  0.660          H  
ATOM   2115 2HG  GLU A 138      39.806  24.478 -23.710  1.00  0.660          H  
ATOM   2116  N   TYR A 139      37.465  22.555 -19.632  1.00  0.360          N  
ATOM   2117  CA  TYR A 139      37.155  22.259 -18.250  1.00  0.380          C  
ATOM   2118  C   TYR A 139      37.595  20.829 -17.914  1.00  0.360          C  
ATOM   2119  O   TYR A 139      37.250  19.856 -18.593  1.00  0.370          O  
ATOM   2120  CB  TYR A 139      35.667  22.577 -18.052  1.00  0.520          C  
ATOM   2121  CG  TYR A 139      35.062  22.249 -16.737  1.00  0.520          C  
ATOM   2122  CD1 TYR A 139      35.621  22.686 -15.554  1.00  0.520          C  
ATOM   2123  CD2 TYR A 139      33.885  21.535 -16.722  1.00  0.520          C  
ATOM   2124  CE1 TYR A 139      35.000  22.374 -14.379  1.00  0.520          C  
ATOM   2125  CE2 TYR A 139      33.275  21.231 -15.567  1.00  0.520          C  
ATOM   2126  CZ  TYR A 139      33.811  21.630 -14.395  1.00  0.520          C  
ATOM   2127  OH  TYR A 139      33.171  21.299 -13.227  1.00  0.520          O  
ATOM   2128  H   TYR A 139      37.085  21.938 -20.352  1.00  0.430          H  
ATOM   2129  HA  TYR A 139      37.730  22.935 -17.619  1.00  0.460          H  
ATOM   2130 1HB  TYR A 139      35.527  23.646 -18.219  1.00  0.630          H  
ATOM   2131 2HB  TYR A 139      35.098  22.084 -18.826  1.00  0.630          H  
ATOM   2132  HD1 TYR A 139      36.542  23.265 -15.551  1.00  0.630          H  
ATOM   2133  HD2 TYR A 139      33.448  21.218 -17.641  1.00  0.630          H  
ATOM   2134  HE1 TYR A 139      35.431  22.704 -13.437  1.00  0.630          H  
ATOM   2135  HE2 TYR A 139      32.350  20.657 -15.578  1.00  0.630          H  
ATOM   2136  HH  TYR A 139      33.732  21.548 -12.458  1.00  0.630          H  
ATOM   2137  N   ALA A 140      38.428  20.689 -16.886  1.00  0.390          N  
ATOM   2138  CA  ALA A 140      38.980  19.372 -16.594  1.00  0.390          C  
ATOM   2139  C   ALA A 140      39.211  19.085 -15.108  1.00  0.410          C  
ATOM   2140  O   ALA A 140      40.360  19.075 -14.660  1.00  0.410          O  
ATOM   2141  CB  ALA A 140      40.280  19.198 -17.350  1.00  0.550          C  
ATOM   2142  H   ALA A 140      38.691  21.498 -16.337  1.00  0.470          H  
ATOM   2143  HA  ALA A 140      38.277  18.627 -16.971  1.00  0.470          H  
ATOM   2144 1HB  ALA A 140      40.645  18.202 -17.189  1.00  0.660          H  
ATOM   2145 2HB  ALA A 140      40.101  19.345 -18.416  1.00  0.660          H  
ATOM   2146 3HB  ALA A 140      41.012  19.920 -17.003  1.00  0.660          H  
ATOM   2147  N   PRO A 141      38.154  18.890 -14.300  1.00  0.430          N  
ATOM   2148  CA  PRO A 141      38.195  18.655 -12.863  1.00  0.450          C  
ATOM   2149  C   PRO A 141      39.034  17.449 -12.453  1.00  0.430          C  
ATOM   2150  O   PRO A 141      39.428  17.350 -11.281  1.00  0.470          O  
ATOM   2151  CB  PRO A 141      36.729  18.435 -12.527  1.00  0.680          C  
ATOM   2152  CG  PRO A 141      36.004  19.162 -13.541  1.00  0.680          C  
ATOM   2153  CD  PRO A 141      36.771  18.950 -14.819  1.00  0.680          C  
ATOM   2154  HA  PRO A 141      38.567  19.566 -12.366  1.00  0.540          H  
ATOM   2155 1HB  PRO A 141      36.502  17.366 -12.540  1.00  0.810          H  
ATOM   2156 2HB  PRO A 141      36.516  18.805 -11.536  1.00  0.810          H  
ATOM   2157 1HG  PRO A 141      34.968  18.884 -13.565  1.00  0.810          H  
ATOM   2158 2HG  PRO A 141      36.023  20.197 -13.211  1.00  0.810          H  
ATOM   2159 1HD  PRO A 141      36.485  18.005 -15.308  1.00  0.810          H  
ATOM   2160 2HD  PRO A 141      36.574  19.805 -15.438  1.00  0.810          H  
ATOM   2161  N   CYS A 142      39.303  16.532 -13.397  1.00  0.400          N  
ATOM   2162  CA  CYS A 142      40.112  15.382 -13.058  1.00  0.420          C  
ATOM   2163  C   CYS A 142      41.381  15.274 -13.889  1.00  0.420          C  
ATOM   2164  O   CYS A 142      41.929  14.185 -14.051  1.00  0.450          O  
ATOM   2165  CB  CYS A 142      39.310  14.103 -13.260  1.00  0.580          C  
ATOM   2166  SG  CYS A 142      37.885  13.888 -12.151  1.00  0.580          S  
ATOM   2167  H   CYS A 142      38.953  16.625 -14.343  1.00  0.480          H  
ATOM   2168  HA  CYS A 142      40.402  15.472 -12.017  1.00  0.500          H  
ATOM   2169 1HB  CYS A 142      38.937  14.082 -14.287  1.00  0.700          H  
ATOM   2170 2HB  CYS A 142      39.956  13.257 -13.143  1.00  0.700          H  
ATOM   2171  N   ARG A 143      41.968  16.406 -14.250  1.00  0.420          N  
ATOM   2172  CA  ARG A 143      43.232  16.354 -14.969  1.00  0.440          C  
ATOM   2173  C   ARG A 143      44.266  17.004 -14.069  1.00  0.490          C  
ATOM   2174  O   ARG A 143      44.309  18.221 -13.907  1.00  0.740          O  
ATOM   2175  CB  ARG A 143      43.087  17.011 -16.322  1.00  0.610          C  
ATOM   2176  CG  ARG A 143      44.225  16.837 -17.271  1.00  0.610          C  
ATOM   2177  CD  ARG A 143      43.830  17.250 -18.629  1.00  0.610          C  
ATOM   2178  NE  ARG A 143      43.599  18.664 -18.711  1.00  0.610          N  
ATOM   2179  CZ  ARG A 143      42.995  19.304 -19.714  1.00  0.610          C  
ATOM   2180  NH1 ARG A 143      42.522  18.658 -20.765  1.00  0.610          N  
ATOM   2181  NH2 ARG A 143      42.896  20.599 -19.594  1.00  0.610          N  
ATOM   2182  H   ARG A 143      41.495  17.304 -14.095  1.00  0.500          H  
ATOM   2183  HA  ARG A 143      43.523  15.317 -15.129  1.00  0.530          H  
ATOM   2184 1HB  ARG A 143      42.201  16.630 -16.804  1.00  0.730          H  
ATOM   2185 2HB  ARG A 143      42.946  18.085 -16.176  1.00  0.730          H  
ATOM   2186 1HG  ARG A 143      45.052  17.444 -16.967  1.00  0.730          H  
ATOM   2187 2HG  ARG A 143      44.523  15.798 -17.296  1.00  0.730          H  
ATOM   2188 1HD  ARG A 143      44.609  17.001 -19.326  1.00  0.730          H  
ATOM   2189 2HD  ARG A 143      42.913  16.730 -18.906  1.00  0.730          H  
ATOM   2190  HE  ARG A 143      43.931  19.263 -17.933  1.00  0.730          H  
ATOM   2191 1HH1 ARG A 143      42.612  17.651 -20.818  1.00  0.730          H  
ATOM   2192 2HH1 ARG A 143      42.065  19.159 -21.521  1.00  0.730          H  
ATOM   2193 1HH2 ARG A 143      43.293  21.014 -18.739  1.00  0.730          H  
ATOM   2194 2HH2 ARG A 143      42.451  21.164 -20.308  1.00  0.730          H  
ATOM   2195  N   SER A 144      45.064  16.164 -13.434  1.00  0.470          N  
ATOM   2196  CA  SER A 144      45.983  16.577 -12.382  1.00  0.480          C  
ATOM   2197  C   SER A 144      47.152  15.630 -12.345  1.00  0.500          C  
ATOM   2198  O   SER A 144      47.215  14.706 -13.146  1.00  0.530          O  
ATOM   2199  CB  SER A 144      45.274  16.501 -11.050  1.00  0.670          C  
ATOM   2200  OG  SER A 144      45.080  15.156 -10.689  1.00  0.670          O  
ATOM   2201  H   SER A 144      44.990  15.177 -13.642  1.00  0.560          H  
ATOM   2202  HA  SER A 144      46.336  17.587 -12.573  1.00  0.580          H  
ATOM   2203 1HB  SER A 144      45.837  17.021 -10.278  1.00  0.800          H  
ATOM   2204 2HB  SER A 144      44.307  16.991 -11.141  1.00  0.800          H  
ATOM   2205  HG  SER A 144      44.185  15.111 -10.271  1.00  0.800          H  
ATOM   2206  N   GLN A 145      48.074  15.852 -11.409  1.00  0.530          N  
ATOM   2207  CA  GLN A 145      49.252  15.001 -11.221  1.00  0.590          C  
ATOM   2208  C   GLN A 145      48.912  13.675 -10.517  1.00  0.580          C  
ATOM   2209  O   GLN A 145      49.759  12.787 -10.378  1.00  0.610          O  
ATOM   2210  CB  GLN A 145      50.328  15.738 -10.405  1.00  0.800          C  
ATOM   2211  CG  GLN A 145      50.005  15.925  -8.892  1.00  0.800          C  
ATOM   2212  CD  GLN A 145      49.158  17.142  -8.596  1.00  0.800          C  
ATOM   2213  OE1 GLN A 145      48.339  17.554  -9.431  1.00  0.800          O  
ATOM   2214  NE2 GLN A 145      49.335  17.713  -7.413  1.00  0.800          N  
ATOM   2215  H   GLN A 145      47.954  16.657 -10.796  1.00  0.640          H  
ATOM   2216  HA  GLN A 145      49.665  14.764 -12.204  1.00  0.710          H  
ATOM   2217 1HB  GLN A 145      51.267  15.191 -10.473  1.00  0.960          H  
ATOM   2218 2HB  GLN A 145      50.498  16.725 -10.840  1.00  0.960          H  
ATOM   2219 1HG  GLN A 145      49.490  15.057  -8.498  1.00  0.960          H  
ATOM   2220 2HG  GLN A 145      50.949  16.050  -8.365  1.00  0.960          H  
ATOM   2221 1HE2 GLN A 145      48.799  18.518  -7.156  1.00  0.960          H  
ATOM   2222 2HE2 GLN A 145      50.005  17.339  -6.768  1.00  0.960          H  
ATOM   2223  N   ASP A 146      47.684  13.535 -10.026  1.00  0.560          N  
ATOM   2224  CA  ASP A 146      47.290  12.324  -9.315  1.00  0.570          C  
ATOM   2225  C   ASP A 146      46.859  11.320 -10.404  1.00  0.520          C  
ATOM   2226  O   ASP A 146      45.670  11.088 -10.637  1.00  0.490          O  
ATOM   2227  CB  ASP A 146      46.171  12.684  -8.323  1.00  0.790          C  
ATOM   2228  CG  ASP A 146      45.848  11.627  -7.322  1.00  0.790          C  
ATOM   2229  OD1 ASP A 146      46.613  10.702  -7.189  1.00  0.790          O  
ATOM   2230  OD2 ASP A 146      44.822  11.739  -6.690  1.00  0.790          O  
ATOM   2231  H   ASP A 146      46.992  14.268 -10.177  1.00  0.670          H  
ATOM   2232  HA  ASP A 146      48.144  11.920  -8.770  1.00  0.680          H  
ATOM   2233 1HB  ASP A 146      46.452  13.592  -7.786  1.00  0.950          H  
ATOM   2234 2HB  ASP A 146      45.263  12.916  -8.881  1.00  0.950          H  
ATOM   2235  N   ILE A 147      47.868  10.772 -11.092  1.00  0.530          N  
ATOM   2236  CA  ILE A 147      47.693  10.021 -12.342  1.00  0.530          C  
ATOM   2237  C   ILE A 147      47.108   8.619 -12.368  1.00  0.500          C  
ATOM   2238  O   ILE A 147      46.337   8.343 -13.272  1.00  0.840          O  
ATOM   2239  CB  ILE A 147      49.035   9.951 -13.123  1.00  0.740          C  
ATOM   2240  CG1 ILE A 147      49.538  11.362 -13.447  1.00  0.740          C  
ATOM   2241  CG2 ILE A 147      48.909   9.116 -14.440  1.00  0.740          C  
ATOM   2242  CD1 ILE A 147      48.582  12.273 -14.180  1.00  0.740          C  
ATOM   2243  H   ILE A 147      48.802  11.034 -10.766  1.00  0.640          H  
ATOM   2244  HA  ILE A 147      46.993  10.592 -12.939  1.00  0.640          H  
ATOM   2245  HB  ILE A 147      49.790   9.488 -12.494  1.00  0.890          H  
ATOM   2246 1HG1 ILE A 147      49.832  11.835 -12.543  1.00  0.890          H  
ATOM   2247 2HG1 ILE A 147      50.417  11.241 -14.060  1.00  0.890          H  
ATOM   2248 1HG2 ILE A 147      49.876   9.095 -14.948  1.00  0.890          H  
ATOM   2249 2HG2 ILE A 147      48.619   8.088 -14.234  1.00  0.890          H  
ATOM   2250 3HG2 ILE A 147      48.171   9.558 -15.099  1.00  0.890          H  
ATOM   2251 1HD1 ILE A 147      49.064  13.228 -14.366  1.00  0.890          H  
ATOM   2252 2HD1 ILE A 147      48.278  11.839 -15.117  1.00  0.890          H  
ATOM   2253 3HD1 ILE A 147      47.710  12.450 -13.581  1.00  0.890          H  
ATOM   2254  N   ASP A 148      47.498   7.706 -11.499  1.00  0.580          N  
ATOM   2255  CA  ASP A 148      46.982   6.347 -11.696  1.00  0.510          C  
ATOM   2256  C   ASP A 148      45.573   6.157 -11.112  1.00  0.500          C  
ATOM   2257  O   ASP A 148      44.897   7.119 -10.721  1.00  0.530          O  
ATOM   2258  CB  ASP A 148      47.996   5.300 -11.189  1.00  0.740          C  
ATOM   2259  CG  ASP A 148      48.188   5.185  -9.682  1.00  0.740          C  
ATOM   2260  OD1 ASP A 148      47.246   5.376  -8.944  1.00  0.740          O  
ATOM   2261  OD2 ASP A 148      49.293   4.918  -9.282  1.00  0.740          O  
ATOM   2262  H   ASP A 148      48.116   7.936 -10.731  1.00  0.700          H  
ATOM   2263  HA  ASP A 148      46.901   6.176 -12.773  1.00  0.610          H  
ATOM   2264 1HB  ASP A 148      47.725   4.319 -11.574  1.00  0.890          H  
ATOM   2265 2HB  ASP A 148      48.970   5.536 -11.623  1.00  0.890          H  
ATOM   2266  N   ALA A 149      45.104   4.903 -11.093  1.00  0.480          N  
ATOM   2267  CA  ALA A 149      43.756   4.563 -10.649  1.00  0.480          C  
ATOM   2268  C   ALA A 149      43.483   4.984  -9.212  1.00  0.480          C  
ATOM   2269  O   ALA A 149      42.339   5.271  -8.879  1.00  0.480          O  
ATOM   2270  CB  ALA A 149      43.511   3.074 -10.804  1.00  0.670          C  
ATOM   2271  H   ALA A 149      45.705   4.161 -11.413  1.00  0.580          H  
ATOM   2272  HA  ALA A 149      43.059   5.107 -11.271  1.00  0.580          H  
ATOM   2273 1HB  ALA A 149      42.496   2.839 -10.505  1.00  0.810          H  
ATOM   2274 2HB  ALA A 149      43.654   2.775 -11.828  1.00  0.810          H  
ATOM   2275 3HB  ALA A 149      44.209   2.546 -10.183  1.00  0.810          H  
ATOM   2276  N   ASP A 150      44.505   5.052  -8.347  1.00  0.500          N  
ATOM   2277  CA  ASP A 150      44.308   5.457  -6.949  1.00  0.510          C  
ATOM   2278  C   ASP A 150      43.947   6.938  -6.873  1.00  0.480          C  
ATOM   2279  O   ASP A 150      43.496   7.434  -5.837  1.00  0.550          O  
ATOM   2280  CB  ASP A 150      45.588   5.186  -6.129  1.00  0.710          C  
ATOM   2281  CG  ASP A 150      45.441   5.256  -4.569  1.00  0.710          C  
ATOM   2282  OD1 ASP A 150      44.552   4.627  -4.033  1.00  0.710          O  
ATOM   2283  OD2 ASP A 150      46.261   5.893  -3.938  1.00  0.710          O  
ATOM   2284  H   ASP A 150      45.476   4.845  -8.632  1.00  0.600          H  
ATOM   2285  HA  ASP A 150      43.482   4.887  -6.533  1.00  0.610          H  
ATOM   2286 1HB  ASP A 150      45.981   4.213  -6.404  1.00  0.850          H  
ATOM   2287 2HB  ASP A 150      46.348   5.914  -6.433  1.00  0.850          H  
ATOM   2288  N   GLY A 151      44.181   7.633  -7.977  1.00  0.470          N  
ATOM   2289  CA  GLY A 151      43.964   9.038  -8.162  1.00  0.450          C  
ATOM   2290  C   GLY A 151      42.807   9.280  -9.113  1.00  0.430          C  
ATOM   2291  O   GLY A 151      41.715   8.712  -8.985  1.00  0.430          O  
ATOM   2292  H   GLY A 151      44.516   7.145  -8.805  1.00  0.560          H  
ATOM   2293 1HA  GLY A 151      43.781   9.524  -7.203  1.00  0.540          H  
ATOM   2294 2HA  GLY A 151      44.867   9.467  -8.587  1.00  0.540          H  
ATOM   2295  N   GLN A 152      43.026  10.185 -10.056  1.00  0.430          N  
ATOM   2296  CA  GLN A 152      42.009  10.596 -11.000  1.00  0.420          C  
ATOM   2297  C   GLN A 152      42.196  10.037 -12.429  1.00  0.410          C  
ATOM   2298  O   GLN A 152      41.480  10.443 -13.345  1.00  0.430          O  
ATOM   2299  CB  GLN A 152      41.971  12.120 -11.017  1.00  0.590          C  
ATOM   2300  CG  GLN A 152      41.550  12.764  -9.681  1.00  0.590          C  
ATOM   2301  CD  GLN A 152      41.447  14.276  -9.813  1.00  0.590          C  
ATOM   2302  OE1 GLN A 152      42.416  14.997 -10.143  1.00  0.590          O  
ATOM   2303  NE2 GLN A 152      40.229  14.780  -9.601  1.00  0.590          N  
ATOM   2304  H   GLN A 152      43.959  10.606 -10.140  1.00  0.520          H  
ATOM   2305  HA  GLN A 152      41.045  10.244 -10.633  1.00  0.500          H  
ATOM   2306 1HB  GLN A 152      42.962  12.504 -11.281  1.00  0.710          H  
ATOM   2307 2HB  GLN A 152      41.303  12.445 -11.758  1.00  0.710          H  
ATOM   2308 1HG  GLN A 152      40.569  12.374  -9.400  1.00  0.710          H  
ATOM   2309 2HG  GLN A 152      42.288  12.523  -8.911  1.00  0.710          H  
ATOM   2310 1HE2 GLN A 152      40.066  15.782  -9.786  1.00  0.710          H  
ATOM   2311 2HE2 GLN A 152      39.447  14.161  -9.337  1.00  0.710          H  
ATOM   2312  N   GLY A 153      43.119   9.082 -12.628  1.00  0.400          N  
ATOM   2313  CA  GLY A 153      43.442   8.573 -13.973  1.00  0.390          C  
ATOM   2314  C   GLY A 153      42.274   8.027 -14.772  1.00  0.390          C  
ATOM   2315  O   GLY A 153      42.208   8.198 -15.985  1.00  0.380          O  
ATOM   2316  H   GLY A 153      43.652   8.708 -11.836  1.00  0.480          H  
ATOM   2317 1HA  GLY A 153      43.940   9.360 -14.540  1.00  0.470          H  
ATOM   2318 2HA  GLY A 153      44.167   7.769 -13.870  1.00  0.470          H  
ATOM   2319  N   PHE A 154      41.330   7.392 -14.098  1.00  0.400          N  
ATOM   2320  CA  PHE A 154      40.176   6.829 -14.768  1.00  0.400          C  
ATOM   2321  C   PHE A 154      38.932   7.611 -14.476  1.00  0.400          C  
ATOM   2322  O   PHE A 154      37.828   7.134 -14.707  1.00  0.410          O  
ATOM   2323  CB  PHE A 154      39.980   5.363 -14.387  1.00  0.560          C  
ATOM   2324  CG  PHE A 154      41.048   4.469 -14.898  1.00  0.560          C  
ATOM   2325  CD1 PHE A 154      42.152   4.184 -14.152  1.00  0.560          C  
ATOM   2326  CD2 PHE A 154      40.925   3.885 -16.137  1.00  0.560          C  
ATOM   2327  CE1 PHE A 154      43.122   3.339 -14.632  1.00  0.560          C  
ATOM   2328  CE2 PHE A 154      41.889   3.034 -16.622  1.00  0.560          C  
ATOM   2329  CZ  PHE A 154      42.981   2.764 -15.862  1.00  0.560          C  
ATOM   2330  H   PHE A 154      41.432   7.275 -13.100  1.00  0.480          H  
ATOM   2331  HA  PHE A 154      40.348   6.886 -15.836  1.00  0.480          H  
ATOM   2332 1HB  PHE A 154      39.937   5.262 -13.301  1.00  0.670          H  
ATOM   2333 2HB  PHE A 154      39.030   5.012 -14.781  1.00  0.670          H  
ATOM   2334  HD1 PHE A 154      42.254   4.632 -13.190  1.00  0.670          H  
ATOM   2335  HD2 PHE A 154      40.043   4.101 -16.731  1.00  0.670          H  
ATOM   2336  HE1 PHE A 154      44.004   3.123 -14.041  1.00  0.670          H  
ATOM   2337  HE2 PHE A 154      41.785   2.571 -17.599  1.00  0.670          H  
ATOM   2338  HZ  PHE A 154      43.734   2.100 -16.227  1.00  0.670          H  
ATOM   2339  N   CYS A 155      39.078   8.841 -14.033  1.00  0.400          N  
ATOM   2340  CA  CYS A 155      37.905   9.608 -13.684  1.00  0.420          C  
ATOM   2341  C   CYS A 155      36.833   9.617 -14.763  1.00  0.380          C  
ATOM   2342  O   CYS A 155      35.656   9.488 -14.426  1.00  0.380          O  
ATOM   2343  CB  CYS A 155      38.309  11.043 -13.371  1.00  0.580          C  
ATOM   2344  SG  CYS A 155      36.942  12.208 -12.904  1.00  0.580          S  
ATOM   2345  H   CYS A 155      40.012   9.250 -13.893  1.00  0.480          H  
ATOM   2346  HA  CYS A 155      37.481   9.177 -12.783  1.00  0.500          H  
ATOM   2347 1HB  CYS A 155      39.030  11.028 -12.555  1.00  0.700          H  
ATOM   2348 2HB  CYS A 155      38.819  11.443 -14.254  1.00  0.700          H  
ATOM   2349  N   GLN A 156      37.205   9.778 -16.049  1.00  0.370          N  
ATOM   2350  CA  GLN A 156      36.218   9.947 -17.115  1.00  0.350          C  
ATOM   2351  C   GLN A 156      35.304  11.090 -16.726  1.00  0.350          C  
ATOM   2352  O   GLN A 156      34.071  10.987 -16.789  1.00  0.350          O  
ATOM   2353  CB  GLN A 156      35.394   8.680 -17.392  1.00  0.500          C  
ATOM   2354  CG  GLN A 156      36.211   7.504 -17.858  1.00  0.500          C  
ATOM   2355  CD  GLN A 156      35.349   6.361 -18.358  1.00  0.500          C  
ATOM   2356  OE1 GLN A 156      34.117   6.462 -18.407  1.00  0.500          O  
ATOM   2357  NE2 GLN A 156      35.995   5.285 -18.778  1.00  0.500          N  
ATOM   2358  H   GLN A 156      38.195   9.763 -16.316  1.00  0.440          H  
ATOM   2359  HA  GLN A 156      36.738  10.219 -18.036  1.00  0.420          H  
ATOM   2360 1HB  GLN A 156      34.872   8.374 -16.504  1.00  0.600          H  
ATOM   2361 2HB  GLN A 156      34.647   8.897 -18.153  1.00  0.600          H  
ATOM   2362 1HG  GLN A 156      36.844   7.834 -18.679  1.00  0.600          H  
ATOM   2363 2HG  GLN A 156      36.827   7.150 -17.034  1.00  0.600          H  
ATOM   2364 1HE2 GLN A 156      35.485   4.513 -19.214  1.00  0.600          H  
ATOM   2365 2HE2 GLN A 156      36.989   5.262 -18.744  1.00  0.600          H  
ATOM   2366  N   GLY A 157      35.915  12.185 -16.302  1.00  0.350          N  
ATOM   2367  CA  GLY A 157      35.148  13.306 -15.845  1.00  0.350          C  
ATOM   2368  C   GLY A 157      34.319  13.828 -16.976  1.00  0.330          C  
ATOM   2369  O   GLY A 157      34.799  13.992 -18.094  1.00  0.330          O  
ATOM   2370  H   GLY A 157      36.936  12.227 -16.336  1.00  0.420          H  
ATOM   2371 1HA  GLY A 157      34.508  13.009 -15.012  1.00  0.420          H  
ATOM   2372 2HA  GLY A 157      35.820  14.083 -15.479  1.00  0.420          H  
ATOM   2373  N   GLY A 158      33.076  14.152 -16.679  1.00  0.340          N  
ATOM   2374  CA  GLY A 158      32.189  14.685 -17.688  1.00  0.330          C  
ATOM   2375  C   GLY A 158      31.229  13.609 -18.128  1.00  0.330          C  
ATOM   2376  O   GLY A 158      30.263  13.873 -18.845  1.00  0.320          O  
ATOM   2377  H   GLY A 158      32.688  13.913 -15.757  1.00  0.410          H  
ATOM   2378 1HA  GLY A 158      31.642  15.541 -17.294  1.00  0.400          H  
ATOM   2379 2HA  GLY A 158      32.777  15.028 -18.530  1.00  0.400          H  
ATOM   2380  N   PHE A 159      31.428  12.387 -17.604  1.00  0.320          N  
ATOM   2381  CA  PHE A 159      30.574  11.244 -17.922  1.00  0.320          C  
ATOM   2382  C   PHE A 159      29.119  11.708 -17.757  1.00  0.310          C  
ATOM   2383  O   PHE A 159      28.248  11.390 -18.569  1.00  0.310          O  
ATOM   2384  CB  PHE A 159      30.858  10.070 -16.987  1.00  0.450          C  
ATOM   2385  CG  PHE A 159      30.299   8.785 -17.458  1.00  0.450          C  
ATOM   2386  CD1 PHE A 159      31.132   7.899 -18.149  1.00  0.450          C  
ATOM   2387  CD2 PHE A 159      28.988   8.460 -17.303  1.00  0.450          C  
ATOM   2388  CE1 PHE A 159      30.654   6.725 -18.646  1.00  0.450          C  
ATOM   2389  CE2 PHE A 159      28.501   7.291 -17.806  1.00  0.450          C  
ATOM   2390  CZ  PHE A 159      29.335   6.415 -18.480  1.00  0.450          C  
ATOM   2391  H   PHE A 159      32.270  12.211 -17.044  1.00  0.380          H  
ATOM   2392  HA  PHE A 159      30.740  10.939 -18.947  1.00  0.380          H  
ATOM   2393 1HB  PHE A 159      31.923   9.953 -16.869  1.00  0.540          H  
ATOM   2394 2HB  PHE A 159      30.435  10.287 -16.004  1.00  0.540          H  
ATOM   2395  HD1 PHE A 159      32.188   8.154 -18.289  1.00  0.540          H  
ATOM   2396  HD2 PHE A 159      28.325   9.148 -16.790  1.00  0.540          H  
ATOM   2397  HE1 PHE A 159      31.326   6.050 -19.177  1.00  0.540          H  
ATOM   2398  HE2 PHE A 159      27.442   7.060 -17.675  1.00  0.540          H  
ATOM   2399  HZ  PHE A 159      28.938   5.482 -18.881  1.00  0.540          H  
ATOM   2400  N   SER A 160      28.856  12.460 -16.685  1.00  0.320          N  
ATOM   2401  CA  SER A 160      27.533  13.017 -16.461  1.00  0.320          C  
ATOM   2402  C   SER A 160      27.643  14.370 -15.749  1.00  0.330          C  
ATOM   2403  O   SER A 160      28.420  14.545 -14.796  1.00  0.340          O  
ATOM   2404  CB  SER A 160      26.664  12.069 -15.689  1.00  0.450          C  
ATOM   2405  OG  SER A 160      25.375  12.606 -15.533  1.00  0.450          O  
ATOM   2406  H   SER A 160      29.609  12.660 -16.039  1.00  0.380          H  
ATOM   2407  HA  SER A 160      27.065  13.187 -17.431  1.00  0.380          H  
ATOM   2408 1HB  SER A 160      26.609  11.122 -16.218  1.00  0.540          H  
ATOM   2409 2HB  SER A 160      27.114  11.877 -14.711  1.00  0.540          H  
ATOM   2410  HG  SER A 160      24.956  12.489 -16.400  1.00  0.540          H  
ATOM   2411  N   ILE A 161      26.896  15.350 -16.267  1.00  0.340          N  
ATOM   2412  CA  ILE A 161      26.876  16.723 -15.752  1.00  0.350          C  
ATOM   2413  C   ILE A 161      25.462  17.304 -15.528  1.00  0.360          C  
ATOM   2414  O   ILE A 161      24.491  16.786 -16.079  1.00  0.360          O  
ATOM   2415  CB  ILE A 161      27.663  17.635 -16.735  1.00  0.490          C  
ATOM   2416  CG1 ILE A 161      26.955  17.566 -18.151  1.00  0.490          C  
ATOM   2417  CG2 ILE A 161      29.147  17.232 -16.801  1.00  0.490          C  
ATOM   2418  CD1 ILE A 161      27.454  18.496 -19.237  1.00  0.490          C  
ATOM   2419  H   ILE A 161      26.293  15.117 -17.044  1.00  0.410          H  
ATOM   2420  HA  ILE A 161      27.391  16.714 -14.802  1.00  0.420          H  
ATOM   2421  HB  ILE A 161      27.598  18.665 -16.381  1.00  0.580          H  
ATOM   2422 1HG1 ILE A 161      27.050  16.568 -18.517  1.00  0.580          H  
ATOM   2423 2HG1 ILE A 161      25.927  17.773 -18.011  1.00  0.580          H  
ATOM   2424 1HG2 ILE A 161      29.679  17.897 -17.465  1.00  0.580          H  
ATOM   2425 2HG2 ILE A 161      29.575  17.302 -15.812  1.00  0.580          H  
ATOM   2426 3HG2 ILE A 161      29.242  16.212 -17.164  1.00  0.580          H  
ATOM   2427 1HD1 ILE A 161      26.877  18.330 -20.137  1.00  0.580          H  
ATOM   2428 2HD1 ILE A 161      27.327  19.515 -18.923  1.00  0.580          H  
ATOM   2429 3HD1 ILE A 161      28.496  18.299 -19.451  1.00  0.580          H  
ATOM   2430  N   ASP A 162      25.377  18.407 -14.750  1.00  0.360          N  
ATOM   2431  CA  ASP A 162      24.137  19.218 -14.612  1.00  0.370          C  
ATOM   2432  C   ASP A 162      24.434  20.649 -14.073  1.00  0.380          C  
ATOM   2433  O   ASP A 162      25.572  20.955 -13.715  1.00  0.380          O  
ATOM   2434  CB  ASP A 162      23.115  18.477 -13.721  1.00  0.510          C  
ATOM   2435  CG  ASP A 162      21.627  18.835 -14.030  1.00  0.510          C  
ATOM   2436  OD1 ASP A 162      21.397  19.893 -14.585  1.00  0.510          O  
ATOM   2437  OD2 ASP A 162      20.752  18.058 -13.717  1.00  0.510          O  
ATOM   2438  H   ASP A 162      26.235  18.675 -14.261  1.00  0.430          H  
ATOM   2439  HA  ASP A 162      23.692  19.336 -15.592  1.00  0.440          H  
ATOM   2440 1HB  ASP A 162      23.237  17.398 -13.835  1.00  0.620          H  
ATOM   2441 2HB  ASP A 162      23.319  18.716 -12.689  1.00  0.620          H  
ATOM   2442  N   PHE A 163      23.402  21.504 -13.953  1.00  0.390          N  
ATOM   2443  CA  PHE A 163      23.557  22.881 -13.410  1.00  0.400          C  
ATOM   2444  C   PHE A 163      22.571  23.252 -12.301  1.00  0.400          C  
ATOM   2445  O   PHE A 163      21.360  23.068 -12.442  1.00  0.390          O  
ATOM   2446  CB  PHE A 163      23.366  23.952 -14.499  1.00  0.560          C  
ATOM   2447  CG  PHE A 163      24.388  24.058 -15.609  1.00  0.560          C  
ATOM   2448  CD1 PHE A 163      24.322  23.278 -16.761  1.00  0.560          C  
ATOM   2449  CD2 PHE A 163      25.397  25.010 -15.510  1.00  0.560          C  
ATOM   2450  CE1 PHE A 163      25.256  23.447 -17.772  1.00  0.560          C  
ATOM   2451  CE2 PHE A 163      26.313  25.177 -16.524  1.00  0.560          C  
ATOM   2452  CZ  PHE A 163      26.244  24.400 -17.651  1.00  0.560          C  
ATOM   2453  H   PHE A 163      22.485  21.176 -14.262  1.00  0.470          H  
ATOM   2454  HA  PHE A 163      24.563  22.973 -13.004  1.00  0.480          H  
ATOM   2455 1HB  PHE A 163      22.395  23.795 -14.965  1.00  0.670          H  
ATOM   2456 2HB  PHE A 163      23.314  24.928 -14.005  1.00  0.670          H  
ATOM   2457  HD1 PHE A 163      23.527  22.536 -16.862  1.00  0.670          H  
ATOM   2458  HD2 PHE A 163      25.449  25.639 -14.615  1.00  0.670          H  
ATOM   2459  HE1 PHE A 163      25.203  22.841 -18.665  1.00  0.670          H  
ATOM   2460  HE2 PHE A 163      27.088  25.928 -16.428  1.00  0.670          H  
ATOM   2461  HZ  PHE A 163      26.962  24.546 -18.446  1.00  0.670          H  
ATOM   2462  N   THR A 164      23.088  23.874 -11.237  1.00  0.410          N  
ATOM   2463  CA  THR A 164      22.256  24.336 -10.110  1.00  0.400          C  
ATOM   2464  C   THR A 164      21.659  25.737 -10.309  1.00  0.410          C  
ATOM   2465  O   THR A 164      22.114  26.507 -11.158  1.00  0.430          O  
ATOM   2466  CB  THR A 164      23.058  24.359  -8.789  1.00  0.560          C  
ATOM   2467  OG1 THR A 164      24.132  25.299  -8.868  1.00  0.560          O  
ATOM   2468  CG2 THR A 164      23.628  22.984  -8.463  1.00  0.560          C  
ATOM   2469  H   THR A 164      24.106  24.001 -11.196  1.00  0.490          H  
ATOM   2470  HA  THR A 164      21.420  23.645  -9.989  1.00  0.480          H  
ATOM   2471  HB  THR A 164      22.403  24.682  -8.015  1.00  0.680          H  
ATOM   2472  HG1 THR A 164      24.494  25.388  -7.975  1.00  0.680          H  
ATOM   2473 1HG2 THR A 164      24.167  23.032  -7.517  1.00  0.680          H  
ATOM   2474 2HG2 THR A 164      22.816  22.280  -8.375  1.00  0.680          H  
ATOM   2475 3HG2 THR A 164      24.305  22.664  -9.255  1.00  0.680          H  
ATOM   2476  N   LYS A 165      20.690  26.129  -9.449  1.00  0.420          N  
ATOM   2477  CA  LYS A 165      20.138  27.508  -9.492  1.00  0.460          C  
ATOM   2478  C   LYS A 165      21.205  28.565  -9.196  1.00  0.490          C  
ATOM   2479  O   LYS A 165      21.067  29.729  -9.565  1.00  1.230          O  
ATOM   2480  CB  LYS A 165      18.980  27.746  -8.514  1.00  0.630          C  
ATOM   2481  CG  LYS A 165      17.668  27.010  -8.816  1.00  0.630          C  
ATOM   2482  CD  LYS A 165      16.476  27.591  -7.997  1.00  0.630          C  
ATOM   2483  CE  LYS A 165      16.585  27.434  -6.447  1.00  0.630          C  
ATOM   2484  NZ  LYS A 165      16.435  26.032  -5.954  1.00  0.630          N  
ATOM   2485  H   LYS A 165      20.297  25.445  -8.780  1.00  0.500          H  
ATOM   2486  HA  LYS A 165      19.765  27.689 -10.499  1.00  0.550          H  
ATOM   2487 1HB  LYS A 165      19.308  27.426  -7.525  1.00  0.750          H  
ATOM   2488 2HB  LYS A 165      18.767  28.813  -8.459  1.00  0.750          H  
ATOM   2489 1HG  LYS A 165      17.446  27.114  -9.877  1.00  0.750          H  
ATOM   2490 2HG  LYS A 165      17.774  25.956  -8.597  1.00  0.750          H  
ATOM   2491 1HD  LYS A 165      16.380  28.653  -8.225  1.00  0.750          H  
ATOM   2492 2HD  LYS A 165      15.563  27.094  -8.324  1.00  0.750          H  
ATOM   2493 1HE  LYS A 165      17.541  27.818  -6.108  1.00  0.750          H  
ATOM   2494 2HE  LYS A 165      15.794  28.035  -6.000  1.00  0.750          H  
ATOM   2495 1HZ  LYS A 165      16.500  26.050  -4.948  1.00  0.750          H  
ATOM   2496 2HZ  LYS A 165      15.543  25.663  -6.223  1.00  0.750          H  
ATOM   2497 3HZ  LYS A 165      17.172  25.396  -6.291  1.00  0.750          H  
ATOM   2498  N   ALA A 166      22.254  28.130  -8.499  1.00  0.980          N  
ATOM   2499  CA  ALA A 166      23.417  28.913  -8.088  1.00  1.030          C  
ATOM   2500  C   ALA A 166      24.456  28.986  -9.210  1.00  0.940          C  
ATOM   2501  O   ALA A 166      25.559  29.506  -9.009  1.00  1.640          O  
ATOM   2502  CB  ALA A 166      24.043  28.311  -6.843  1.00  1.420          C  
ATOM   2503  H   ALA A 166      22.235  27.152  -8.257  1.00  1.180          H  
ATOM   2504  HA  ALA A 166      23.085  29.928  -7.873  1.00  1.240          H  
ATOM   2505 1HB  ALA A 166      24.892  28.917  -6.532  1.00  1.710          H  
ATOM   2506 2HB  ALA A 166      23.298  28.298  -6.053  1.00  1.710          H  
ATOM   2507 3HB  ALA A 166      24.377  27.304  -7.049  1.00  1.710          H  
ATOM   2508  N   ASP A 167      24.122  28.393 -10.359  1.00  0.750          N  
ATOM   2509  CA  ASP A 167      24.944  28.293 -11.545  1.00  0.640          C  
ATOM   2510  C   ASP A 167      26.251  27.574 -11.312  1.00  0.530          C  
ATOM   2511  O   ASP A 167      27.280  27.947 -11.881  1.00  0.520          O  
ATOM   2512  CB  ASP A 167      25.210  29.687 -12.121  1.00  0.940          C  
ATOM   2513  CG  ASP A 167      23.948  30.354 -12.600  1.00  0.940          C  
ATOM   2514  OD1 ASP A 167      23.131  29.665 -13.176  1.00  0.940          O  
ATOM   2515  OD2 ASP A 167      23.794  31.536 -12.420  1.00  0.940          O  
ATOM   2516  H   ASP A 167      23.207  27.955 -10.452  1.00  0.900          H  
ATOM   2517  HA  ASP A 167      24.377  27.725 -12.284  1.00  0.770          H  
ATOM   2518 1HB  ASP A 167      25.695  30.320 -11.380  1.00  1.130          H  
ATOM   2519 2HB  ASP A 167      25.870  29.602 -12.961  1.00  1.130          H  
ATOM   2520  N   ARG A 168      26.211  26.521 -10.508  1.00  0.510          N  
ATOM   2521  CA  ARG A 168      27.390  25.726 -10.285  1.00  0.450          C  
ATOM   2522  C   ARG A 168      27.285  24.512 -11.174  1.00  0.430          C  
ATOM   2523  O   ARG A 168      26.192  23.957 -11.365  1.00  0.420          O  
ATOM   2524  CB  ARG A 168      27.507  25.335  -8.821  1.00  0.650          C  
ATOM   2525  CG  ARG A 168      27.624  26.532  -7.881  1.00  0.650          C  
ATOM   2526  CD  ARG A 168      27.692  26.147  -6.468  1.00  0.650          C  
ATOM   2527  NE  ARG A 168      27.716  27.327  -5.608  1.00  0.650          N  
ATOM   2528  CZ  ARG A 168      27.844  27.309  -4.266  1.00  0.650          C  
ATOM   2529  NH1 ARG A 168      27.968  26.166  -3.623  1.00  0.650          N  
ATOM   2530  NH2 ARG A 168      27.844  28.450  -3.595  1.00  0.650          N  
ATOM   2531  H   ARG A 168      25.347  26.253 -10.042  1.00  0.610          H  
ATOM   2532  HA  ARG A 168      28.270  26.278 -10.582  1.00  0.540          H  
ATOM   2533 1HB  ARG A 168      26.649  24.742  -8.525  1.00  0.780          H  
ATOM   2534 2HB  ARG A 168      28.397  24.714  -8.686  1.00  0.780          H  
ATOM   2535 1HG  ARG A 168      28.525  27.081  -8.110  1.00  0.780          H  
ATOM   2536 2HG  ARG A 168      26.766  27.187  -8.015  1.00  0.780          H  
ATOM   2537 1HD  ARG A 168      26.818  25.547  -6.211  1.00  0.780          H  
ATOM   2538 2HD  ARG A 168      28.603  25.570  -6.293  1.00  0.780          H  
ATOM   2539  HE  ARG A 168      27.615  28.236  -6.053  1.00  0.780          H  
ATOM   2540 1HH1 ARG A 168      27.966  25.289  -4.127  1.00  0.780          H  
ATOM   2541 2HH1 ARG A 168      28.060  26.151  -2.619  1.00  0.780          H  
ATOM   2542 1HH2 ARG A 168      27.750  29.328  -4.089  1.00  0.780          H  
ATOM   2543 2HH2 ARG A 168      27.942  28.445  -2.591  1.00  0.780          H  
ATOM   2544  N   VAL A 169      28.407  24.100 -11.728  1.00  0.430          N  
ATOM   2545  CA  VAL A 169      28.435  22.915 -12.539  1.00  0.410          C  
ATOM   2546  C   VAL A 169      28.666  21.684 -11.706  1.00  0.400          C  
ATOM   2547  O   VAL A 169      29.669  21.573 -10.998  1.00  0.410          O  
ATOM   2548  CB  VAL A 169      29.561  23.004 -13.587  1.00  0.580          C  
ATOM   2549  CG1 VAL A 169      29.653  21.701 -14.365  1.00  0.580          C  
ATOM   2550  CG2 VAL A 169      29.277  24.165 -14.530  1.00  0.580          C  
ATOM   2551  H   VAL A 169      29.274  24.605 -11.556  1.00  0.520          H  
ATOM   2552  HA  VAL A 169      27.476  22.815 -13.054  1.00  0.490          H  
ATOM   2553  HB  VAL A 169      30.517  23.164 -13.087  1.00  0.700          H  
ATOM   2554 1HG1 VAL A 169      30.443  21.795 -15.085  1.00  0.700          H  
ATOM   2555 2HG1 VAL A 169      29.881  20.867 -13.702  1.00  0.700          H  
ATOM   2556 3HG1 VAL A 169      28.705  21.510 -14.868  1.00  0.700          H  
ATOM   2557 1HG2 VAL A 169      30.061  24.240 -15.276  1.00  0.700          H  
ATOM   2558 2HG2 VAL A 169      28.330  23.989 -15.016  1.00  0.700          H  
ATOM   2559 3HG2 VAL A 169      29.230  25.084 -13.954  1.00  0.700          H  
ATOM   2560  N   LEU A 170      27.757  20.732 -11.814  1.00  0.390          N  
ATOM   2561  CA  LEU A 170      27.957  19.478 -11.124  1.00  0.380          C  
ATOM   2562  C   LEU A 170      28.493  18.505 -12.119  1.00  0.380          C  
ATOM   2563  O   LEU A 170      27.873  18.242 -13.151  1.00  0.370          O  
ATOM   2564  CB  LEU A 170      26.689  18.902 -10.478  1.00  0.540          C  
ATOM   2565  CG  LEU A 170      26.855  17.412  -9.872  1.00  0.540          C  
ATOM   2566  CD1 LEU A 170      27.906  17.376  -8.706  1.00  0.540          C  
ATOM   2567  CD2 LEU A 170      25.475  16.914  -9.401  1.00  0.540          C  
ATOM   2568  H   LEU A 170      26.937  20.886 -12.410  1.00  0.470          H  
ATOM   2569  HA  LEU A 170      28.705  19.619 -10.346  1.00  0.460          H  
ATOM   2570 1HB  LEU A 170      26.390  19.566  -9.677  1.00  0.640          H  
ATOM   2571 2HB  LEU A 170      25.894  18.882 -11.223  1.00  0.640          H  
ATOM   2572  HG  LEU A 170      27.217  16.740 -10.653  1.00  0.640          H  
ATOM   2573 1HD1 LEU A 170      27.989  16.356  -8.337  1.00  0.640          H  
ATOM   2574 2HD1 LEU A 170      28.882  17.696  -9.062  1.00  0.640          H  
ATOM   2575 3HD1 LEU A 170      27.611  18.017  -7.908  1.00  0.640          H  
ATOM   2576 1HD2 LEU A 170      25.561  15.898  -9.005  1.00  0.640          H  
ATOM   2577 2HD2 LEU A 170      25.088  17.539  -8.644  1.00  0.640          H  
ATOM   2578 3HD2 LEU A 170      24.782  16.919 -10.245  1.00  0.640          H  
ATOM   2579  N   LEU A 171      29.666  17.989 -11.831  1.00  0.400          N  
ATOM   2580  CA  LEU A 171      30.282  17.035 -12.709  1.00  0.420          C  
ATOM   2581  C   LEU A 171      30.706  15.802 -11.966  1.00  0.390          C  
ATOM   2582  O   LEU A 171      31.344  15.873 -10.913  1.00  0.390          O  
ATOM   2583  CB  LEU A 171      31.501  17.685 -13.389  1.00  0.580          C  
ATOM   2584  CG  LEU A 171      32.328  16.795 -14.366  1.00  0.580          C  
ATOM   2585  CD1 LEU A 171      32.859  17.653 -15.484  1.00  0.580          C  
ATOM   2586  CD2 LEU A 171      33.537  16.132 -13.600  1.00  0.580          C  
ATOM   2587  H   LEU A 171      30.160  18.290 -10.983  1.00  0.480          H  
ATOM   2588  HA  LEU A 171      29.560  16.735 -13.466  1.00  0.500          H  
ATOM   2589 1HB  LEU A 171      31.156  18.554 -13.946  1.00  0.700          H  
ATOM   2590 2HB  LEU A 171      32.177  18.040 -12.604  1.00  0.700          H  
ATOM   2591  HG  LEU A 171      31.693  16.019 -14.798  1.00  0.700          H  
ATOM   2592 1HD1 LEU A 171      33.438  17.034 -16.162  1.00  0.700          H  
ATOM   2593 2HD1 LEU A 171      32.030  18.105 -16.025  1.00  0.700          H  
ATOM   2594 3HD1 LEU A 171      33.484  18.425 -15.092  1.00  0.700          H  
ATOM   2595 1HD2 LEU A 171      34.115  15.540 -14.286  1.00  0.700          H  
ATOM   2596 2HD2 LEU A 171      34.162  16.889 -13.177  1.00  0.700          H  
ATOM   2597 3HD2 LEU A 171      33.203  15.492 -12.800  1.00  0.700          H  
ATOM   2598  N   GLY A 172      30.405  14.657 -12.540  1.00  0.400          N  
ATOM   2599  CA  GLY A 172      30.887  13.427 -11.963  1.00  0.400          C  
ATOM   2600  C   GLY A 172      31.791  12.693 -12.939  1.00  0.480          C  
ATOM   2601  O   GLY A 172      31.832  13.009 -14.139  1.00  0.880          O  
ATOM   2602  H   GLY A 172      29.815  14.633 -13.381  1.00  0.480          H  
ATOM   2603 1HA  GLY A 172      31.430  13.627 -11.043  1.00  0.480          H  
ATOM   2604 2HA  GLY A 172      30.035  12.797 -11.714  1.00  0.480          H  
ATOM   2605  N   GLY A 173      32.480  11.690 -12.405  1.00  0.360          N  
ATOM   2606  CA  GLY A 173      33.276  10.769 -13.194  1.00  0.460          C  
ATOM   2607  C   GLY A 173      33.433   9.445 -12.400  1.00  0.460          C  
ATOM   2608  O   GLY A 173      34.123   9.414 -11.365  1.00  0.570          O  
ATOM   2609  H   GLY A 173      32.465  11.597 -11.385  1.00  0.430          H  
ATOM   2610 1HA  GLY A 173      32.819  10.650 -14.167  1.00  0.550          H  
ATOM   2611 2HA  GLY A 173      34.251  11.206 -13.365  1.00  0.550          H  
ATOM   2612  N   PRO A 174      32.915   8.318 -12.942  1.00  0.420          N  
ATOM   2613  CA  PRO A 174      32.812   7.007 -12.326  1.00  0.410          C  
ATOM   2614  C   PRO A 174      34.105   6.261 -12.057  1.00  0.390          C  
ATOM   2615  O   PRO A 174      34.105   5.312 -11.288  1.00  0.400          O  
ATOM   2616  CB  PRO A 174      31.950   6.236 -13.336  1.00  0.610          C  
ATOM   2617  CG  PRO A 174      32.174   6.901 -14.648  1.00  0.610          C  
ATOM   2618  CD  PRO A 174      32.365   8.350 -14.312  1.00  0.610          C  
ATOM   2619  HA  PRO A 174      32.253   7.115 -11.392  1.00  0.490          H  
ATOM   2620 1HB  PRO A 174      32.233   5.197 -13.338  1.00  0.740          H  
ATOM   2621 2HB  PRO A 174      30.903   6.271 -13.023  1.00  0.740          H  
ATOM   2622 1HG  PRO A 174      33.052   6.473 -15.164  1.00  0.740          H  
ATOM   2623 2HG  PRO A 174      31.310   6.731 -15.309  1.00  0.740          H  
ATOM   2624 1HD  PRO A 174      33.094   8.752 -15.038  1.00  0.740          H  
ATOM   2625 2HD  PRO A 174      31.396   8.873 -14.318  1.00  0.740          H  
ATOM   2626  N   GLY A 175      35.217   6.636 -12.665  1.00  0.380          N  
ATOM   2627  CA  GLY A 175      36.381   5.799 -12.427  1.00  0.370          C  
ATOM   2628  C   GLY A 175      37.387   6.270 -11.369  1.00  0.390          C  
ATOM   2629  O   GLY A 175      38.380   5.572 -11.111  1.00  0.390          O  
ATOM   2630  H   GLY A 175      35.291   7.453 -13.287  1.00  0.460          H  
ATOM   2631 1HA  GLY A 175      36.021   4.826 -12.156  1.00  0.440          H  
ATOM   2632 2HA  GLY A 175      36.888   5.616 -13.358  1.00  0.440          H  
ATOM   2633  N   SER A 176      37.154   7.411 -10.706  1.00  0.400          N  
ATOM   2634  CA  SER A 176      38.178   7.889  -9.745  1.00  0.420          C  
ATOM   2635  C   SER A 176      38.423   6.915  -8.572  1.00  0.440          C  
ATOM   2636  O   SER A 176      37.502   6.214  -8.117  1.00  0.440          O  
ATOM   2637  CB  SER A 176      37.802   9.226  -9.152  1.00  0.580          C  
ATOM   2638  OG  SER A 176      37.669  10.220 -10.134  1.00  0.580          O  
ATOM   2639  H   SER A 176      36.314   7.985 -10.900  1.00  0.480          H  
ATOM   2640  HA  SER A 176      39.122   8.005 -10.281  1.00  0.500          H  
ATOM   2641 1HB  SER A 176      36.881   9.109  -8.611  1.00  0.700          H  
ATOM   2642 2HB  SER A 176      38.568   9.528  -8.434  1.00  0.700          H  
ATOM   2643  HG  SER A 176      37.668  11.095  -9.654  1.00  0.700          H  
ATOM   2644  N   PHE A 177      39.670   6.893  -8.066  1.00  0.450          N  
ATOM   2645  CA  PHE A 177      40.086   6.123  -6.887  1.00  0.490          C  
ATOM   2646  C   PHE A 177      39.799   4.632  -6.999  1.00  0.480          C  
ATOM   2647  O   PHE A 177      39.270   4.045  -6.063  1.00  0.480          O  
ATOM   2648  CB  PHE A 177      39.342   6.612  -5.658  1.00  0.670          C  
ATOM   2649  CG  PHE A 177      39.232   8.087  -5.517  1.00  0.670          C  
ATOM   2650  CD1 PHE A 177      37.969   8.659  -5.399  1.00  0.670          C  
ATOM   2651  CD2 PHE A 177      40.336   8.919  -5.533  1.00  0.670          C  
ATOM   2652  CE1 PHE A 177      37.826  10.008  -5.268  1.00  0.670          C  
ATOM   2653  CE2 PHE A 177      40.183  10.278  -5.411  1.00  0.670          C  
ATOM   2654  CZ  PHE A 177      38.925  10.817  -5.270  1.00  0.670          C  
ATOM   2655  H   PHE A 177      40.387   7.488  -8.494  1.00  0.540          H  
ATOM   2656  HA  PHE A 177      41.156   6.257  -6.751  1.00  0.590          H  
ATOM   2657 1HB  PHE A 177      38.359   6.214  -5.668  1.00  0.800          H  
ATOM   2658 2HB  PHE A 177      39.829   6.216  -4.771  1.00  0.800          H  
ATOM   2659  HD1 PHE A 177      37.079   8.014  -5.397  1.00  0.800          H  
ATOM   2660  HD2 PHE A 177      41.335   8.492  -5.642  1.00  0.800          H  
ATOM   2661  HE1 PHE A 177      36.828  10.434  -5.160  1.00  0.800          H  
ATOM   2662  HE2 PHE A 177      41.064  10.926  -5.424  1.00  0.800          H  
ATOM   2663  HZ  PHE A 177      38.805  11.886  -5.161  1.00  0.800          H  
ATOM   2664  N   TYR A 178      40.176   4.023  -8.109  1.00  0.490          N  
ATOM   2665  CA  TYR A 178      39.903   2.617  -8.408  1.00  0.490          C  
ATOM   2666  C   TYR A 178      38.418   2.350  -8.579  1.00  0.470          C  
ATOM   2667  O   TYR A 178      37.872   1.367  -8.051  1.00  0.470          O  
ATOM   2668  CB  TYR A 178      40.444   1.631  -7.369  1.00  0.690          C  
ATOM   2669  CG  TYR A 178      41.908   1.594  -7.221  1.00  0.690          C  
ATOM   2670  CD1 TYR A 178      42.501   2.164  -6.133  1.00  0.690          C  
ATOM   2671  CD2 TYR A 178      42.670   0.951  -8.175  1.00  0.690          C  
ATOM   2672  CE1 TYR A 178      43.858   2.094  -5.996  1.00  0.690          C  
ATOM   2673  CE2 TYR A 178      44.031   0.892  -8.037  1.00  0.690          C  
ATOM   2674  CZ  TYR A 178      44.624   1.464  -6.952  1.00  0.690          C  
ATOM   2675  OH  TYR A 178      45.988   1.420  -6.810  1.00  0.690          O  
ATOM   2676  H   TYR A 178      40.679   4.601  -8.778  1.00  0.590          H  
ATOM   2677  HA  TYR A 178      40.386   2.395  -9.354  1.00  0.590          H  
ATOM   2678 1HB  TYR A 178      40.009   1.816  -6.393  1.00  0.820          H  
ATOM   2679 2HB  TYR A 178      40.127   0.631  -7.651  1.00  0.820          H  
ATOM   2680  HD1 TYR A 178      41.894   2.666  -5.375  1.00  0.820          H  
ATOM   2681  HD2 TYR A 178      42.191   0.496  -9.037  1.00  0.820          H  
ATOM   2682  HE1 TYR A 178      44.332   2.545  -5.131  1.00  0.820          H  
ATOM   2683  HE2 TYR A 178      44.636   0.388  -8.790  1.00  0.820          H  
ATOM   2684  HH  TYR A 178      46.232   1.764  -5.945  1.00  0.820          H  
ATOM   2685  N   TRP A 179      37.773   3.197  -9.367  1.00  0.440          N  
ATOM   2686  CA  TRP A 179      36.377   3.048  -9.686  1.00  0.420          C  
ATOM   2687  C   TRP A 179      35.449   3.127  -8.484  1.00  0.410          C  
ATOM   2688  O   TRP A 179      34.468   2.381  -8.391  1.00  0.410          O  
ATOM   2689  CB  TRP A 179      36.187   1.763 -10.528  1.00  0.600          C  
ATOM   2690  CG  TRP A 179      36.977   1.796 -11.874  1.00  0.600          C  
ATOM   2691  CD1 TRP A 179      36.517   2.289 -13.063  1.00  0.600          C  
ATOM   2692  CD2 TRP A 179      38.354   1.349 -12.147  1.00  0.600          C  
ATOM   2693  NE1 TRP A 179      37.479   2.178 -14.031  1.00  0.600          N  
ATOM   2694  CE2 TRP A 179      38.608   1.610 -13.484  1.00  0.600          C  
ATOM   2695  CE3 TRP A 179      39.366   0.758 -11.374  1.00  0.600          C  
ATOM   2696  CZ2 TRP A 179      39.824   1.308 -14.064  1.00  0.600          C  
ATOM   2697  CZ3 TRP A 179      40.591   0.480 -11.957  1.00  0.600          C  
ATOM   2698  CH2 TRP A 179      40.810   0.750 -13.268  1.00  0.600          C  
ATOM   2699  H   TRP A 179      38.267   3.979  -9.805  1.00  0.530          H  
ATOM   2700  HA  TRP A 179      36.098   3.878 -10.305  1.00  0.500          H  
ATOM   2701 1HB  TRP A 179      36.489   0.880  -9.979  1.00  0.720          H  
ATOM   2702 2HB  TRP A 179      35.135   1.646 -10.761  1.00  0.720          H  
ATOM   2703  HD1 TRP A 179      35.531   2.714 -13.221  1.00  0.720          H  
ATOM   2704  HE1 TRP A 179      37.387   2.464 -14.991  1.00  0.720          H  
ATOM   2705  HE3 TRP A 179      39.195   0.519 -10.340  1.00  0.720          H  
ATOM   2706  HZ2 TRP A 179      40.023   1.499 -15.103  1.00  0.720          H  
ATOM   2707  HZ3 TRP A 179      41.363   0.029 -11.337  1.00  0.720          H  
ATOM   2708  HH2 TRP A 179      41.773   0.518 -13.717  1.00  0.720          H  
ATOM   2709  N   GLN A 180      35.764   4.034  -7.558  1.00  0.420          N  
ATOM   2710  CA  GLN A 180      34.895   4.321  -6.429  1.00  0.420          C  
ATOM   2711  C   GLN A 180      33.980   5.413  -6.944  1.00  0.420          C  
ATOM   2712  O   GLN A 180      32.781   5.429  -6.646  1.00  0.430          O  
ATOM   2713  CB  GLN A 180      35.665   4.813  -5.210  1.00  0.590          C  
ATOM   2714  CG  GLN A 180      36.552   3.781  -4.593  1.00  0.590          C  
ATOM   2715  CD  GLN A 180      37.431   4.316  -3.483  1.00  0.590          C  
ATOM   2716  OE1 GLN A 180      37.372   5.516  -3.138  1.00  0.590          O  
ATOM   2717  NE2 GLN A 180      38.237   3.440  -2.910  1.00  0.590          N  
ATOM   2718  H   GLN A 180      36.606   4.600  -7.696  1.00  0.500          H  
ATOM   2719  HA  GLN A 180      34.309   3.440  -6.166  1.00  0.500          H  
ATOM   2720 1HB  GLN A 180      36.254   5.666  -5.490  1.00  0.710          H  
ATOM   2721 2HB  GLN A 180      34.964   5.143  -4.449  1.00  0.710          H  
ATOM   2722 1HG  GLN A 180      35.926   3.054  -4.146  1.00  0.710          H  
ATOM   2723 2HG  GLN A 180      37.153   3.306  -5.352  1.00  0.710          H  
ATOM   2724 1HE2 GLN A 180      38.835   3.724  -2.136  1.00  0.710          H  
ATOM   2725 2HE2 GLN A 180      38.280   2.463  -3.248  1.00  0.710          H  
ATOM   2726  N   GLY A 181      34.592   6.299  -7.748  1.00  0.410          N  
ATOM   2727  CA  GLY A 181      33.986   7.447  -8.386  1.00  0.400          C  
ATOM   2728  C   GLY A 181      34.147   8.748  -7.603  1.00  0.420          C  
ATOM   2729  O   GLY A 181      34.343   8.749  -6.383  1.00  0.490          O  
ATOM   2730  H   GLY A 181      35.590   6.178  -7.907  1.00  0.490          H  
ATOM   2731 1HA  GLY A 181      34.424   7.575  -9.377  1.00  0.480          H  
ATOM   2732 2HA  GLY A 181      32.955   7.235  -8.545  1.00  0.480          H  
ATOM   2733  N   GLN A 182      34.049   9.869  -8.322  1.00  0.390          N  
ATOM   2734  CA  GLN A 182      34.191  11.198  -7.721  1.00  0.400          C  
ATOM   2735  C   GLN A 182      33.235  12.269  -8.270  1.00  0.390          C  
ATOM   2736  O   GLN A 182      32.918  12.302  -9.466  1.00  0.370          O  
ATOM   2737  CB  GLN A 182      35.628  11.684  -7.920  1.00  0.560          C  
ATOM   2738  CG  GLN A 182      35.984  12.991  -7.278  1.00  0.560          C  
ATOM   2739  CD  GLN A 182      37.414  13.347  -7.494  1.00  0.560          C  
ATOM   2740  OE1 GLN A 182      38.016  13.011  -8.546  1.00  0.560          O  
ATOM   2741  NE2 GLN A 182      37.997  14.020  -6.485  1.00  0.560          N  
ATOM   2742  H   GLN A 182      33.940   9.762  -9.339  1.00  0.470          H  
ATOM   2743  HA  GLN A 182      33.996  11.103  -6.655  1.00  0.480          H  
ATOM   2744 1HB  GLN A 182      36.298  10.958  -7.508  1.00  0.670          H  
ATOM   2745 2HB  GLN A 182      35.828  11.767  -8.987  1.00  0.670          H  
ATOM   2746 1HG  GLN A 182      35.391  13.787  -7.705  1.00  0.670          H  
ATOM   2747 2HG  GLN A 182      35.815  12.933  -6.206  1.00  0.670          H  
ATOM   2748 1HE2 GLN A 182      38.962  14.294  -6.529  1.00  0.670          H  
ATOM   2749 2HE2 GLN A 182      37.463  14.229  -5.616  1.00  0.670          H  
ATOM   2750  N   LEU A 183      32.772  13.151  -7.375  1.00  0.420          N  
ATOM   2751  CA  LEU A 183      31.961  14.303  -7.784  1.00  0.410          C  
ATOM   2752  C   LEU A 183      32.689  15.606  -7.492  1.00  0.420          C  
ATOM   2753  O   LEU A 183      33.320  15.755  -6.437  1.00  0.440          O  
ATOM   2754  CB  LEU A 183      30.663  14.349  -7.020  1.00  0.580          C  
ATOM   2755  CG  LEU A 183      29.807  13.160  -7.062  1.00  0.580          C  
ATOM   2756  CD1 LEU A 183      28.697  13.428  -6.127  1.00  0.580          C  
ATOM   2757  CD2 LEU A 183      29.322  12.864  -8.469  1.00  0.580          C  
ATOM   2758  H   LEU A 183      33.027  13.031  -6.393  1.00  0.500          H  
ATOM   2759  HA  LEU A 183      31.779  14.264  -8.853  1.00  0.490          H  
ATOM   2760 1HB  LEU A 183      30.893  14.531  -6.003  1.00  0.690          H  
ATOM   2761 2HB  LEU A 183      30.083  15.191  -7.396  1.00  0.690          H  
ATOM   2762  HG  LEU A 183      30.361  12.310  -6.699  1.00  0.690          H  
ATOM   2763 1HD1 LEU A 183      28.054  12.581  -6.072  1.00  0.690          H  
ATOM   2764 2HD1 LEU A 183      29.117  13.619  -5.145  1.00  0.690          H  
ATOM   2765 3HD1 LEU A 183      28.129  14.298  -6.452  1.00  0.690          H  
ATOM   2766 1HD2 LEU A 183      28.693  11.985  -8.447  1.00  0.690          H  
ATOM   2767 2HD2 LEU A 183      28.754  13.711  -8.859  1.00  0.690          H  
ATOM   2768 3HD2 LEU A 183      30.172  12.670  -9.111  1.00  0.690          H  
ATOM   2769  N   ILE A 184      32.594  16.556  -8.422  1.00  0.410          N  
ATOM   2770  CA  ILE A 184      33.193  17.883  -8.282  1.00  0.420          C  
ATOM   2771  C   ILE A 184      32.168  18.999  -8.614  1.00  0.410          C  
ATOM   2772  O   ILE A 184      31.401  18.884  -9.576  1.00  0.400          O  
ATOM   2773  CB  ILE A 184      34.476  17.981  -9.150  1.00  0.580          C  
ATOM   2774  CG1 ILE A 184      35.496  16.825  -8.705  1.00  0.580          C  
ATOM   2775  CG2 ILE A 184      35.125  19.378  -8.925  1.00  0.580          C  
ATOM   2776  CD1 ILE A 184      36.690  16.593  -9.575  1.00  0.580          C  
ATOM   2777  H   ILE A 184      32.082  16.340  -9.283  1.00  0.490          H  
ATOM   2778  HA  ILE A 184      33.492  18.021  -7.247  1.00  0.500          H  
ATOM   2779  HB  ILE A 184      34.231  17.846 -10.206  1.00  0.700          H  
ATOM   2780 1HG1 ILE A 184      35.842  17.049  -7.715  1.00  0.700          H  
ATOM   2781 2HG1 ILE A 184      34.985  15.889  -8.690  1.00  0.700          H  
ATOM   2782 1HG2 ILE A 184      36.026  19.479  -9.496  1.00  0.700          H  
ATOM   2783 2HG2 ILE A 184      34.444  20.173  -9.228  1.00  0.700          H  
ATOM   2784 3HG2 ILE A 184      35.364  19.500  -7.870  1.00  0.700          H  
ATOM   2785 1HD1 ILE A 184      37.288  15.784  -9.163  1.00  0.700          H  
ATOM   2786 2HD1 ILE A 184      36.361  16.310 -10.563  1.00  0.700          H  
ATOM   2787 3HD1 ILE A 184      37.302  17.485  -9.630  1.00  0.700          H  
ATOM   2788  N   SER A 185      32.118  20.059  -7.788  1.00  0.430          N  
ATOM   2789  CA  SER A 185      31.186  21.183  -8.016  1.00  0.420          C  
ATOM   2790  C   SER A 185      31.898  22.533  -8.227  1.00  0.430          C  
ATOM   2791  O   SER A 185      32.563  23.088  -7.335  1.00  0.440          O  
ATOM   2792  CB  SER A 185      30.187  21.316  -6.888  1.00  0.590          C  
ATOM   2793  OG  SER A 185      29.354  22.429  -7.103  1.00  0.590          O  
ATOM   2794  H   SER A 185      32.778  20.093  -7.009  1.00  0.520          H  
ATOM   2795  HA  SER A 185      30.622  20.968  -8.919  1.00  0.500          H  
ATOM   2796 1HB  SER A 185      29.582  20.411  -6.818  1.00  0.710          H  
ATOM   2797 2HB  SER A 185      30.708  21.432  -5.958  1.00  0.710          H  
ATOM   2798  HG  SER A 185      28.755  22.450  -6.362  1.00  0.710          H  
ATOM   2799  N   ASP A 186      31.761  23.064  -9.447  1.00  0.430          N  
ATOM   2800  CA  ASP A 186      32.463  24.285  -9.878  1.00  0.440          C  
ATOM   2801  C   ASP A 186      31.603  25.473 -10.318  1.00  0.440          C  
ATOM   2802  O   ASP A 186      30.858  25.388 -11.294  1.00  0.450          O  
ATOM   2803  CB  ASP A 186      33.388  23.966 -11.051  1.00  0.610          C  
ATOM   2804  CG  ASP A 186      34.599  23.126 -10.724  1.00  0.610          C  
ATOM   2805  OD1 ASP A 186      34.648  21.990 -11.137  1.00  0.610          O  
ATOM   2806  OD2 ASP A 186      35.503  23.627 -10.120  1.00  0.610          O  
ATOM   2807  H   ASP A 186      31.154  22.547 -10.097  1.00  0.520          H  
ATOM   2808  HA  ASP A 186      33.076  24.621  -9.039  1.00  0.530          H  
ATOM   2809 1HB  ASP A 186      32.812  23.450 -11.807  1.00  0.730          H  
ATOM   2810 2HB  ASP A 186      33.729  24.901 -11.480  1.00  0.730          H  
ATOM   2811  N   GLN A 187      31.703  26.608  -9.625  1.00  0.450          N  
ATOM   2812  CA  GLN A 187      30.906  27.771 -10.042  1.00  0.460          C  
ATOM   2813  C   GLN A 187      31.193  27.998 -11.523  1.00  0.450          C  
ATOM   2814  O   GLN A 187      32.357  28.178 -11.894  1.00  0.450          O  
ATOM   2815  CB  GLN A 187      31.262  29.011  -9.224  1.00  0.640          C  
ATOM   2816  CG  GLN A 187      30.411  30.226  -9.545  1.00  0.640          C  
ATOM   2817  CD  GLN A 187      30.778  31.425  -8.712  1.00  0.640          C  
ATOM   2818  OE1 GLN A 187      31.777  31.410  -7.995  1.00  0.640          O  
ATOM   2819  NE2 GLN A 187      29.971  32.474  -8.795  1.00  0.640          N  
ATOM   2820  H   GLN A 187      32.326  26.646  -8.821  1.00  0.540          H  
ATOM   2821  HA  GLN A 187      29.853  27.566  -9.920  1.00  0.550          H  
ATOM   2822 1HB  GLN A 187      31.140  28.790  -8.163  1.00  0.770          H  
ATOM   2823 2HB  GLN A 187      32.301  29.269  -9.381  1.00  0.770          H  
ATOM   2824 1HG  GLN A 187      30.545  30.487 -10.580  1.00  0.770          H  
ATOM   2825 2HG  GLN A 187      29.363  29.982  -9.353  1.00  0.770          H  
ATOM   2826 1HE2 GLN A 187      30.164  33.299  -8.258  1.00  0.770          H  
ATOM   2827 2HE2 GLN A 187      29.161  32.445  -9.384  1.00  0.770          H  
ATOM   2828  N   VAL A 188      30.159  28.103 -12.366  1.00  0.460          N  
ATOM   2829  CA  VAL A 188      30.441  28.223 -13.792  1.00  0.460          C  
ATOM   2830  C   VAL A 188      31.225  29.484 -14.139  1.00  0.460          C  
ATOM   2831  O   VAL A 188      32.048  29.491 -15.063  1.00  0.470          O  
ATOM   2832  CB  VAL A 188      29.127  28.147 -14.604  1.00  0.640          C  
ATOM   2833  CG1 VAL A 188      28.309  29.439 -14.495  1.00  0.640          C  
ATOM   2834  CG2 VAL A 188      29.445  27.809 -16.018  1.00  0.640          C  
ATOM   2835  H   VAL A 188      29.190  27.994 -12.041  1.00  0.550          H  
ATOM   2836  HA  VAL A 188      31.042  27.372 -14.066  1.00  0.550          H  
ATOM   2837  HB  VAL A 188      28.508  27.358 -14.171  1.00  0.770          H  
ATOM   2838 1HG1 VAL A 188      27.374  29.318 -15.042  1.00  0.770          H  
ATOM   2839 2HG1 VAL A 188      28.091  29.643 -13.455  1.00  0.770          H  
ATOM   2840 3HG1 VAL A 188      28.849  30.273 -14.919  1.00  0.770          H  
ATOM   2841 1HG2 VAL A 188      28.527  27.715 -16.583  1.00  0.770          H  
ATOM   2842 2HG2 VAL A 188      30.055  28.595 -16.444  1.00  0.770          H  
ATOM   2843 3HG2 VAL A 188      29.987  26.866 -16.053  1.00  0.770          H  
ATOM   2844  N   ALA A 189      30.967  30.559 -13.397  1.00  0.460          N  
ATOM   2845  CA  ALA A 189      31.643  31.821 -13.604  1.00  0.460          C  
ATOM   2846  C   ALA A 189      33.141  31.704 -13.379  1.00  0.450          C  
ATOM   2847  O   ALA A 189      33.918  32.363 -14.080  1.00  0.460          O  
ATOM   2848  CB  ALA A 189      31.075  32.870 -12.669  1.00  0.640          C  
ATOM   2849  H   ALA A 189      30.265  30.484 -12.676  1.00  0.550          H  
ATOM   2850  HA  ALA A 189      31.476  32.127 -14.636  1.00  0.550          H  
ATOM   2851 1HB  ALA A 189      31.570  33.825 -12.854  1.00  0.770          H  
ATOM   2852 2HB  ALA A 189      30.006  32.977 -12.847  1.00  0.770          H  
ATOM   2853 3HB  ALA A 189      31.246  32.573 -11.641  1.00  0.770          H  
ATOM   2854  N   GLU A 190      33.533  30.884 -12.393  1.00  0.450          N  
ATOM   2855  CA  GLU A 190      34.908  30.662 -11.985  1.00  0.470          C  
ATOM   2856  C   GLU A 190      35.591  29.797 -13.034  1.00  0.450          C  
ATOM   2857  O   GLU A 190      36.736  30.042 -13.432  1.00  0.460          O  
ATOM   2858  CB  GLU A 190      34.903  30.047 -10.580  1.00  0.650          C  
ATOM   2859  CG  GLU A 190      36.233  29.775  -9.914  1.00  0.650          C  
ATOM   2860  CD  GLU A 190      37.120  30.962  -9.617  1.00  0.650          C  
ATOM   2861  OE1 GLU A 190      36.746  32.102  -9.843  1.00  0.650          O  
ATOM   2862  OE2 GLU A 190      38.203  30.714  -9.112  1.00  0.650          O  
ATOM   2863  H   GLU A 190      32.842  30.322 -11.902  1.00  0.540          H  
ATOM   2864  HA  GLU A 190      35.421  31.620 -11.936  1.00  0.560          H  
ATOM   2865 1HB  GLU A 190      34.320  30.683  -9.913  1.00  0.780          H  
ATOM   2866 2HB  GLU A 190      34.396  29.085 -10.627  1.00  0.780          H  
ATOM   2867 1HG  GLU A 190      36.052  29.237  -8.982  1.00  0.780          H  
ATOM   2868 2HG  GLU A 190      36.753  29.128 -10.565  1.00  0.780          H  
ATOM   2869  N   ILE A 191      34.842  28.822 -13.582  1.00  0.440          N  
ATOM   2870  CA  ILE A 191      35.444  27.919 -14.562  1.00  0.430          C  
ATOM   2871  C   ILE A 191      35.995  28.765 -15.697  1.00  0.430          C  
ATOM   2872  O   ILE A 191      37.135  28.569 -16.152  1.00  0.420          O  
ATOM   2873  CB  ILE A 191      34.453  26.908 -15.193  1.00  0.610          C  
ATOM   2874  CG1 ILE A 191      33.966  25.911 -14.158  1.00  0.610          C  
ATOM   2875  CG2 ILE A 191      35.173  26.155 -16.350  1.00  0.610          C  
ATOM   2876  CD1 ILE A 191      32.780  25.055 -14.631  1.00  0.610          C  
ATOM   2877  H   ILE A 191      33.899  28.663 -13.209  1.00  0.530          H  
ATOM   2878  HA  ILE A 191      36.227  27.361 -14.087  1.00  0.520          H  
ATOM   2879  HB  ILE A 191      33.581  27.434 -15.576  1.00  0.730          H  
ATOM   2880 1HG1 ILE A 191      34.787  25.262 -13.866  1.00  0.730          H  
ATOM   2881 2HG1 ILE A 191      33.645  26.469 -13.285  1.00  0.730          H  
ATOM   2882 1HG2 ILE A 191      34.513  25.443 -16.816  1.00  0.730          H  
ATOM   2883 2HG2 ILE A 191      35.494  26.844 -17.102  1.00  0.730          H  
ATOM   2884 3HG2 ILE A 191      36.042  25.630 -15.958  1.00  0.730          H  
ATOM   2885 1HD1 ILE A 191      32.470  24.399 -13.837  1.00  0.730          H  
ATOM   2886 2HD1 ILE A 191      31.965  25.675 -14.906  1.00  0.730          H  
ATOM   2887 3HD1 ILE A 191      33.047  24.458 -15.484  1.00  0.730          H  
ATOM   2888  N   VAL A 192      35.168  29.709 -16.147  1.00  0.450          N  
ATOM   2889  CA  VAL A 192      35.545  30.587 -17.232  1.00  0.450          C  
ATOM   2890  C   VAL A 192      36.540  31.678 -16.826  1.00  0.450          C  
ATOM   2891  O   VAL A 192      37.566  31.863 -17.489  1.00  0.450          O  
ATOM   2892  CB  VAL A 192      34.275  31.242 -17.828  1.00  0.630          C  
ATOM   2893  CG1 VAL A 192      34.636  32.292 -18.904  1.00  0.630          C  
ATOM   2894  CG2 VAL A 192      33.384  30.149 -18.405  1.00  0.630          C  
ATOM   2895  H   VAL A 192      34.236  29.778 -15.720  1.00  0.540          H  
ATOM   2896  HA  VAL A 192      36.012  29.975 -17.985  1.00  0.540          H  
ATOM   2897  HB  VAL A 192      33.737  31.761 -17.030  1.00  0.760          H  
ATOM   2898 1HG1 VAL A 192      33.717  32.736 -19.290  1.00  0.760          H  
ATOM   2899 2HG1 VAL A 192      35.252  33.078 -18.474  1.00  0.760          H  
ATOM   2900 3HG1 VAL A 192      35.173  31.822 -19.718  1.00  0.760          H  
ATOM   2901 1HG2 VAL A 192      32.470  30.587 -18.805  1.00  0.760          H  
ATOM   2902 2HG2 VAL A 192      33.908  29.617 -19.197  1.00  0.760          H  
ATOM   2903 3HG2 VAL A 192      33.131  29.459 -17.610  1.00  0.760          H  
ATOM   2904  N   SER A 193      36.255  32.394 -15.739  1.00  0.460          N  
ATOM   2905  CA  SER A 193      37.054  33.537 -15.318  1.00  0.470          C  
ATOM   2906  C   SER A 193      38.517  33.237 -15.045  1.00  0.470          C  
ATOM   2907  O   SER A 193      39.378  34.063 -15.351  1.00  0.480          O  
ATOM   2908  CB  SER A 193      36.461  34.144 -14.061  1.00  0.650          C  
ATOM   2909  OG  SER A 193      35.195  34.691 -14.301  1.00  0.650          O  
ATOM   2910  H   SER A 193      35.417  32.187 -15.196  1.00  0.550          H  
ATOM   2911  HA  SER A 193      37.005  34.280 -16.111  1.00  0.560          H  
ATOM   2912 1HB  SER A 193      36.393  33.381 -13.286  1.00  0.780          H  
ATOM   2913 2HB  SER A 193      37.129  34.920 -13.696  1.00  0.780          H  
ATOM   2914  HG  SER A 193      34.588  33.926 -14.335  1.00  0.780          H  
ATOM   2915  N   LYS A 194      38.823  32.075 -14.473  1.00  0.460          N  
ATOM   2916  CA  LYS A 194      40.213  31.769 -14.157  1.00  0.470          C  
ATOM   2917  C   LYS A 194      40.886  30.864 -15.188  1.00  0.470          C  
ATOM   2918  O   LYS A 194      41.964  30.329 -14.924  1.00  0.480          O  
ATOM   2919  CB  LYS A 194      40.332  31.137 -12.774  1.00  0.650          C  
ATOM   2920  CG  LYS A 194      39.798  31.972 -11.611  1.00  0.650          C  
ATOM   2921  CD  LYS A 194      40.496  33.316 -11.441  1.00  0.650          C  
ATOM   2922  CE  LYS A 194      40.154  33.973 -10.072  1.00  0.650          C  
ATOM   2923  NZ  LYS A 194      38.693  34.360  -9.923  1.00  0.650          N  
ATOM   2924  H   LYS A 194      38.076  31.415 -14.216  1.00  0.550          H  
ATOM   2925  HA  LYS A 194      40.774  32.701 -14.154  1.00  0.560          H  
ATOM   2926 1HB  LYS A 194      39.788  30.218 -12.763  1.00  0.780          H  
ATOM   2927 2HB  LYS A 194      41.373  30.899 -12.565  1.00  0.780          H  
ATOM   2928 1HG  LYS A 194      38.731  32.136 -11.763  1.00  0.780          H  
ATOM   2929 2HG  LYS A 194      39.934  31.399 -10.698  1.00  0.780          H  
ATOM   2930 1HD  LYS A 194      41.575  33.177 -11.512  1.00  0.780          H  
ATOM   2931 2HD  LYS A 194      40.179  33.990 -12.237  1.00  0.780          H  
ATOM   2932 1HE  LYS A 194      40.412  33.277  -9.274  1.00  0.780          H  
ATOM   2933 2HE  LYS A 194      40.760  34.869  -9.968  1.00  0.780          H  
ATOM   2934 1HZ  LYS A 194      38.562  34.783  -9.019  1.00  0.780          H  
ATOM   2935 2HZ  LYS A 194      38.441  35.021 -10.639  1.00  0.780          H  
ATOM   2936 3HZ  LYS A 194      38.067  33.521  -9.981  1.00  0.780          H  
ATOM   2937  N   TYR A 195      40.250  30.643 -16.334  1.00  0.460          N  
ATOM   2938  CA  TYR A 195      40.829  29.777 -17.351  1.00  0.470          C  
ATOM   2939  C   TYR A 195      42.163  30.275 -17.889  1.00  0.490          C  
ATOM   2940  O   TYR A 195      42.330  31.461 -18.177  1.00  0.500          O  
ATOM   2941  CB  TYR A 195      39.867  29.554 -18.498  1.00  0.650          C  
ATOM   2942  CG  TYR A 195      40.463  28.698 -19.590  1.00  0.650          C  
ATOM   2943  CD1 TYR A 195      40.718  27.358 -19.356  1.00  0.650          C  
ATOM   2944  CD2 TYR A 195      40.727  29.240 -20.829  1.00  0.650          C  
ATOM   2945  CE1 TYR A 195      41.241  26.575 -20.345  1.00  0.650          C  
ATOM   2946  CE2 TYR A 195      41.241  28.449 -21.822  1.00  0.650          C  
ATOM   2947  CZ  TYR A 195      41.499  27.118 -21.588  1.00  0.650          C  
ATOM   2948  OH  TYR A 195      42.017  26.344 -22.619  1.00  0.650          O  
ATOM   2949  H   TYR A 195      39.358  31.109 -16.530  1.00  0.550          H  
ATOM   2950  HA  TYR A 195      41.015  28.810 -16.888  1.00  0.560          H  
ATOM   2951 1HB  TYR A 195      38.965  29.072 -18.122  1.00  0.780          H  
ATOM   2952 2HB  TYR A 195      39.574  30.510 -18.925  1.00  0.780          H  
ATOM   2953  HD1 TYR A 195      40.502  26.922 -18.376  1.00  0.780          H  
ATOM   2954  HD2 TYR A 195      40.522  30.293 -21.017  1.00  0.780          H  
ATOM   2955  HE1 TYR A 195      41.445  25.529 -20.144  1.00  0.780          H  
ATOM   2956  HE2 TYR A 195      41.446  28.877 -22.804  1.00  0.780          H  
ATOM   2957  HH  TYR A 195      42.119  25.392 -22.352  1.00  0.780          H  
ATOM   2958  N   ASP A 196      43.100  29.340 -18.021  1.00  0.500          N  
ATOM   2959  CA  ASP A 196      44.431  29.578 -18.546  1.00  0.520          C  
ATOM   2960  C   ASP A 196      44.693  28.630 -19.737  1.00  0.520          C  
ATOM   2961  O   ASP A 196      44.755  27.409 -19.540  1.00  0.500          O  
ATOM   2962  CB  ASP A 196      45.496  29.409 -17.468  1.00  0.720          C  
ATOM   2963  CG  ASP A 196      46.915  29.769 -17.981  1.00  0.720          C  
ATOM   2964  OD1 ASP A 196      47.167  29.651 -19.182  1.00  0.720          O  
ATOM   2965  OD2 ASP A 196      47.731  30.162 -17.174  1.00  0.720          O  
ATOM   2966  H   ASP A 196      42.864  28.406 -17.726  1.00  0.600          H  
ATOM   2967  HA  ASP A 196      44.493  30.617 -18.833  1.00  0.620          H  
ATOM   2968 1HB  ASP A 196      45.254  30.053 -16.616  1.00  0.860          H  
ATOM   2969 2HB  ASP A 196      45.492  28.386 -17.105  1.00  0.860          H  
ATOM   2970  N   PRO A 197      44.791  29.152 -20.982  1.00  0.540          N  
ATOM   2971  CA  PRO A 197      44.981  28.430 -22.231  1.00  0.540          C  
ATOM   2972  C   PRO A 197      46.164  27.467 -22.255  1.00  0.540          C  
ATOM   2973  O   PRO A 197      46.203  26.599 -23.128  1.00  0.550          O  
ATOM   2974  CB  PRO A 197      45.194  29.561 -23.246  1.00  0.810          C  
ATOM   2975  CG  PRO A 197      44.449  30.732 -22.677  1.00  0.810          C  
ATOM   2976  CD  PRO A 197      44.615  30.616 -21.184  1.00  0.810          C  
ATOM   2977  HA  PRO A 197      44.063  27.886 -22.466  1.00  0.650          H  
ATOM   2978 1HB  PRO A 197      46.272  29.752 -23.363  1.00  0.970          H  
ATOM   2979 2HB  PRO A 197      44.816  29.253 -24.230  1.00  0.970          H  
ATOM   2980 1HG  PRO A 197      44.862  31.672 -23.079  1.00  0.970          H  
ATOM   2981 2HG  PRO A 197      43.394  30.692 -22.987  1.00  0.970          H  
ATOM   2982 1HD  PRO A 197      45.505  31.173 -20.829  1.00  0.970          H  
ATOM   2983 2HD  PRO A 197      43.666  30.976 -20.736  1.00  0.970          H  
ATOM   2984  N   ASN A 198      47.168  27.628 -21.376  1.00  0.550          N  
ATOM   2985  CA  ASN A 198      48.267  26.671 -21.454  1.00  0.560          C  
ATOM   2986  C   ASN A 198      48.588  26.024 -20.109  1.00  0.540          C  
ATOM   2987  O   ASN A 198      49.754  25.797 -19.773  1.00  0.550          O  
ATOM   2988  CB  ASN A 198      49.506  27.337 -22.020  1.00  0.780          C  
ATOM   2989  CG  ASN A 198      49.340  27.788 -23.455  1.00  0.780          C  
ATOM   2990  OD1 ASN A 198      49.369  26.983 -24.395  1.00  0.780          O  
ATOM   2991  ND2 ASN A 198      49.174  29.073 -23.638  1.00  0.780          N  
ATOM   2992  H   ASN A 198      47.153  28.359 -20.643  1.00  0.660          H  
ATOM   2993  HA  ASN A 198      47.981  25.858 -22.120  1.00  0.670          H  
ATOM   2994 1HB  ASN A 198      49.762  28.198 -21.404  1.00  0.940          H  
ATOM   2995 2HB  ASN A 198      50.344  26.640 -21.974  1.00  0.940          H  
ATOM   2996 1HD2 ASN A 198      49.061  29.438 -24.563  1.00  0.940          H  
ATOM   2997 2HD2 ASN A 198      49.157  29.686 -22.847  1.00  0.940          H  
ATOM   2998  N   VAL A 199      47.538  25.625 -19.393  1.00  0.530          N  
ATOM   2999  CA  VAL A 199      47.659  24.872 -18.148  1.00  0.520          C  
ATOM   3000  C   VAL A 199      46.772  23.627 -18.167  1.00  0.510          C  
ATOM   3001  O   VAL A 199      45.565  23.729 -18.368  1.00  0.550          O  
ATOM   3002  CB  VAL A 199      47.313  25.775 -16.952  1.00  0.730          C  
ATOM   3003  CG1 VAL A 199      47.353  25.009 -15.668  1.00  0.730          C  
ATOM   3004  CG2 VAL A 199      48.322  26.897 -16.883  1.00  0.730          C  
ATOM   3005  H   VAL A 199      46.605  25.919 -19.709  1.00  0.640          H  
ATOM   3006  HA  VAL A 199      48.694  24.550 -18.040  1.00  0.620          H  
ATOM   3007  HB  VAL A 199      46.314  26.176 -17.083  1.00  0.880          H  
ATOM   3008 1HG1 VAL A 199      47.106  25.670 -14.837  1.00  0.880          H  
ATOM   3009 2HG1 VAL A 199      46.630  24.225 -15.711  1.00  0.880          H  
ATOM   3010 3HG1 VAL A 199      48.342  24.590 -15.508  1.00  0.880          H  
ATOM   3011 1HG2 VAL A 199      48.090  27.554 -16.048  1.00  0.880          H  
ATOM   3012 2HG2 VAL A 199      49.318  26.482 -16.753  1.00  0.880          H  
ATOM   3013 3HG2 VAL A 199      48.304  27.471 -17.794  1.00  0.880          H  
ATOM   3014  N   TYR A 200      47.349  22.439 -17.932  1.00  0.490          N  
ATOM   3015  CA  TYR A 200      46.505  21.238 -17.964  1.00  0.500          C  
ATOM   3016  C   TYR A 200      45.646  21.079 -16.713  1.00  0.540          C  
ATOM   3017  O   TYR A 200      44.524  20.567 -16.802  1.00  0.770          O  
ATOM   3018  CB  TYR A 200      47.348  19.972 -18.170  1.00  0.700          C  
ATOM   3019  CG  TYR A 200      48.218  19.545 -16.985  1.00  0.700          C  
ATOM   3020  CD1 TYR A 200      47.706  18.733 -15.964  1.00  0.700          C  
ATOM   3021  CD2 TYR A 200      49.536  19.937 -16.932  1.00  0.700          C  
ATOM   3022  CE1 TYR A 200      48.514  18.335 -14.926  1.00  0.700          C  
ATOM   3023  CE2 TYR A 200      50.329  19.538 -15.884  1.00  0.700          C  
ATOM   3024  CZ  TYR A 200      49.824  18.741 -14.891  1.00  0.700          C  
ATOM   3025  OH  TYR A 200      50.634  18.343 -13.860  1.00  0.700          O  
ATOM   3026  H   TYR A 200      48.346  22.377 -17.773  1.00  0.590          H  
ATOM   3027  HA  TYR A 200      45.828  21.329 -18.813  1.00  0.600          H  
ATOM   3028 1HB  TYR A 200      46.682  19.140 -18.409  1.00  0.840          H  
ATOM   3029 2HB  TYR A 200      48.001  20.114 -19.029  1.00  0.840          H  
ATOM   3030  HD1 TYR A 200      46.679  18.410 -15.981  1.00  0.840          H  
ATOM   3031  HD2 TYR A 200      49.963  20.560 -17.720  1.00  0.840          H  
ATOM   3032  HE1 TYR A 200      48.119  17.704 -14.140  1.00  0.840          H  
ATOM   3033  HE2 TYR A 200      51.375  19.853 -15.850  1.00  0.840          H  
ATOM   3034  HH  TYR A 200      51.503  18.745 -13.968  1.00  0.840          H  
ATOM   3035  N   SER A 201      46.133  21.590 -15.580  1.00  0.500          N  
ATOM   3036  CA  SER A 201      45.457  21.477 -14.295  1.00  0.530          C  
ATOM   3037  C   SER A 201      45.194  22.831 -13.705  1.00  0.560          C  
ATOM   3038  O   SER A 201      46.110  23.542 -13.286  1.00  0.810          O  
ATOM   3039  CB  SER A 201      46.292  20.705 -13.302  1.00  0.730          C  
ATOM   3040  OG  SER A 201      45.692  20.729 -12.030  1.00  0.730          O  
ATOM   3041  H   SER A 201      47.033  22.041 -15.596  1.00  0.600          H  
ATOM   3042  HA  SER A 201      44.505  20.961 -14.439  1.00  0.640          H  
ATOM   3043 1HB  SER A 201      46.378  19.691 -13.630  1.00  0.880          H  
ATOM   3044 2HB  SER A 201      47.292  21.125 -13.253  1.00  0.880          H  
ATOM   3045  HG  SER A 201      46.223  20.171 -11.462  1.00  0.880          H  
ATOM   3046  N   ILE A 202      43.931  23.199 -13.688  1.00  0.420          N  
ATOM   3047  CA  ILE A 202      43.550  24.501 -13.195  1.00  0.430          C  
ATOM   3048  C   ILE A 202      42.742  24.341 -11.939  1.00  0.440          C  
ATOM   3049  O   ILE A 202      41.695  23.696 -11.940  1.00  0.460          O  
ATOM   3050  CB  ILE A 202      42.761  25.281 -14.260  1.00  0.600          C  
ATOM   3051  CG1 ILE A 202      43.669  25.442 -15.519  1.00  0.600          C  
ATOM   3052  CG2 ILE A 202      42.314  26.668 -13.690  1.00  0.600          C  
ATOM   3053  CD1 ILE A 202      42.979  25.978 -16.732  1.00  0.600          C  
ATOM   3054  H   ILE A 202      43.245  22.538 -14.031  1.00  0.500          H  
ATOM   3055  HA  ILE A 202      44.448  25.066 -12.951  1.00  0.520          H  
ATOM   3056  HB  ILE A 202      41.880  24.709 -14.551  1.00  0.720          H  
ATOM   3057 1HG1 ILE A 202      44.489  26.107 -15.267  1.00  0.720          H  
ATOM   3058 2HG1 ILE A 202      44.083  24.472 -15.795  1.00  0.720          H  
ATOM   3059 1HG2 ILE A 202      41.752  27.224 -14.433  1.00  0.720          H  
ATOM   3060 2HG2 ILE A 202      41.677  26.528 -12.812  1.00  0.720          H  
ATOM   3061 3HG2 ILE A 202      43.190  27.246 -13.402  1.00  0.720          H  
ATOM   3062 1HD1 ILE A 202      43.700  26.048 -17.556  1.00  0.720          H  
ATOM   3063 2HD1 ILE A 202      42.170  25.303 -17.018  1.00  0.720          H  
ATOM   3064 3HD1 ILE A 202      42.579  26.947 -16.521  1.00  0.720          H  
ATOM   3065  N   LYS A 203      43.246  24.920 -10.864  1.00  0.450          N  
ATOM   3066  CA  LYS A 203      42.547  24.856  -9.609  1.00  0.460          C  
ATOM   3067  C   LYS A 203      41.653  26.064  -9.525  1.00  0.460          C  
ATOM   3068  O   LYS A 203      42.109  27.198  -9.683  1.00  0.500          O  
ATOM   3069  CB  LYS A 203      43.506  24.802  -8.418  1.00  0.640          C  
ATOM   3070  CG  LYS A 203      42.810  24.753  -7.031  1.00  0.640          C  
ATOM   3071  CD  LYS A 203      42.083  23.401  -6.792  1.00  0.640          C  
ATOM   3072  CE  LYS A 203      41.400  23.346  -5.426  1.00  0.640          C  
ATOM   3073  NZ  LYS A 203      40.705  22.024  -5.193  1.00  0.640          N  
ATOM   3074  H   LYS A 203      44.125  25.413 -10.937  1.00  0.540          H  
ATOM   3075  HA  LYS A 203      41.915  23.969  -9.603  1.00  0.550          H  
ATOM   3076 1HB  LYS A 203      44.148  23.925  -8.512  1.00  0.770          H  
ATOM   3077 2HB  LYS A 203      44.151  25.682  -8.435  1.00  0.770          H  
ATOM   3078 1HG  LYS A 203      43.564  24.886  -6.256  1.00  0.770          H  
ATOM   3079 2HG  LYS A 203      42.087  25.569  -6.942  1.00  0.770          H  
ATOM   3080 1HD  LYS A 203      41.306  23.251  -7.538  1.00  0.770          H  
ATOM   3081 2HD  LYS A 203      42.796  22.583  -6.866  1.00  0.770          H  
ATOM   3082 1HE  LYS A 203      42.140  23.501  -4.645  1.00  0.770          H  
ATOM   3083 2HE  LYS A 203      40.654  24.145  -5.375  1.00  0.770          H  
ATOM   3084 1HZ  LYS A 203      40.259  22.034  -4.289  1.00  0.770          H  
ATOM   3085 2HZ  LYS A 203      39.982  21.860  -5.924  1.00  0.770          H  
ATOM   3086 3HZ  LYS A 203      41.378  21.274  -5.227  1.00  0.770          H  
ATOM   3087  N   TYR A 204      40.389  25.821  -9.280  1.00  0.480          N  
ATOM   3088  CA  TYR A 204      39.414  26.873  -9.175  1.00  0.480          C  
ATOM   3089  C   TYR A 204      39.098  27.149  -7.713  1.00  0.500          C  
ATOM   3090  O   TYR A 204      39.183  26.235  -6.879  1.00  0.530          O  
ATOM   3091  CB  TYR A 204      38.178  26.481  -9.969  1.00  0.670          C  
ATOM   3092  CG  TYR A 204      38.417  26.452 -11.486  1.00  0.670          C  
ATOM   3093  CD1 TYR A 204      38.493  25.247 -12.190  1.00  0.670          C  
ATOM   3094  CD2 TYR A 204      38.578  27.636 -12.163  1.00  0.670          C  
ATOM   3095  CE1 TYR A 204      38.692  25.267 -13.569  1.00  0.670          C  
ATOM   3096  CE2 TYR A 204      38.773  27.643 -13.511  1.00  0.670          C  
ATOM   3097  CZ  TYR A 204      38.823  26.488 -14.214  1.00  0.670          C  
ATOM   3098  OH  TYR A 204      38.952  26.574 -15.569  1.00  0.670          O  
ATOM   3099  H   TYR A 204      40.082  24.864  -9.179  1.00  0.580          H  
ATOM   3100  HA  TYR A 204      39.827  27.790  -9.599  1.00  0.580          H  
ATOM   3101 1HB  TYR A 204      37.855  25.482  -9.661  1.00  0.810          H  
ATOM   3102 2HB  TYR A 204      37.369  27.147  -9.748  1.00  0.810          H  
ATOM   3103  HD1 TYR A 204      38.377  24.295 -11.668  1.00  0.810          H  
ATOM   3104  HD2 TYR A 204      38.536  28.581 -11.634  1.00  0.810          H  
ATOM   3105  HE1 TYR A 204      38.727  24.339 -14.134  1.00  0.810          H  
ATOM   3106  HE2 TYR A 204      38.872  28.586 -14.044  1.00  0.810          H  
ATOM   3107  HH  TYR A 204      38.468  27.400 -15.851  1.00  0.810          H  
ATOM   3108  N   ASN A 205      38.744  28.394  -7.384  1.00  0.520          N  
ATOM   3109  CA  ASN A 205      38.364  28.672  -6.009  1.00  0.600          C  
ATOM   3110  C   ASN A 205      36.952  28.176  -5.790  1.00  0.680          C  
ATOM   3111  O   ASN A 205      36.511  27.477  -6.705  1.00  1.530          O  
ATOM   3112  CB  ASN A 205      38.518  30.137  -5.661  1.00  0.810          C  
ATOM   3113  CG  ASN A 205      39.956  30.551  -5.600  1.00  0.810          C  
ATOM   3114  OD1 ASN A 205      40.824  29.807  -5.123  1.00  0.810          O  
ATOM   3115  ND2 ASN A 205      40.235  31.734  -6.072  1.00  0.810          N  
ATOM   3116  H   ASN A 205      38.691  29.138  -8.094  1.00  0.620          H  
ATOM   3117  HA  ASN A 205      39.012  28.103  -5.343  1.00  0.720          H  
ATOM   3118 1HB  ASN A 205      37.997  30.748  -6.401  1.00  0.970          H  
ATOM   3119 2HB  ASN A 205      38.062  30.327  -4.694  1.00  0.970          H  
ATOM   3120 1HD2 ASN A 205      41.177  32.069  -6.060  1.00  0.970          H  
ATOM   3121 2HD2 ASN A 205      39.504  32.304  -6.447  1.00  0.970          H  
ATOM   3122  N   ASN A 206      36.787  27.803  -4.508  1.00  0.750          N  
ATOM   3123  CA  ASN A 206      35.451  27.770  -3.926  1.00  0.610          C  
ATOM   3124  C   ASN A 206      34.767  26.553  -4.526  1.00  0.510          C  
ATOM   3125  O   ASN A 206      33.541  26.438  -4.568  1.00  0.460          O  
ATOM   3126  CB  ASN A 206      34.678  29.046  -4.213  1.00  0.910          C  
ATOM   3127  CG  ASN A 206      35.324  30.262  -3.612  1.00  0.910          C  
ATOM   3128  OD1 ASN A 206      35.860  30.226  -2.498  1.00  0.910          O  
ATOM   3129  ND2 ASN A 206      35.274  31.351  -4.334  1.00  0.910          N  
ATOM   3130  H   ASN A 206      37.226  26.913  -4.302  1.00  0.900          H  
ATOM   3131  HA  ASN A 206      35.524  27.620  -2.848  1.00  0.730          H  
ATOM   3132 1HB  ASN A 206      34.573  29.191  -5.292  1.00  1.090          H  
ATOM   3133 2HB  ASN A 206      33.671  28.955  -3.805  1.00  1.090          H  
ATOM   3134 1HD2 ASN A 206      35.679  32.200  -3.984  1.00  1.090          H  
ATOM   3135 2HD2 ASN A 206      34.829  31.341  -5.229  1.00  1.090          H  
ATOM   3136  N   GLN A 207      35.639  25.638  -4.942  1.00  0.600          N  
ATOM   3137  CA  GLN A 207      35.349  24.341  -5.524  1.00  0.520          C  
ATOM   3138  C   GLN A 207      35.073  23.324  -4.454  1.00  0.510          C  
ATOM   3139  O   GLN A 207      35.836  23.227  -3.490  1.00  0.540          O  
ATOM   3140  CB  GLN A 207      36.568  23.849  -6.323  1.00  0.760          C  
ATOM   3141  CG  GLN A 207      36.390  22.510  -7.046  1.00  0.760          C  
ATOM   3142  CD  GLN A 207      37.656  22.054  -7.790  1.00  0.760          C  
ATOM   3143  OE1 GLN A 207      38.659  21.599  -7.180  1.00  0.760          O  
ATOM   3144  NE2 GLN A 207      37.639  22.181  -9.102  1.00  0.760          N  
ATOM   3145  H   GLN A 207      36.605  25.918  -4.848  1.00  0.720          H  
ATOM   3146  HA  GLN A 207      34.478  24.425  -6.172  1.00  0.620          H  
ATOM   3147 1HB  GLN A 207      36.817  24.598  -7.089  1.00  0.910          H  
ATOM   3148 2HB  GLN A 207      37.428  23.771  -5.669  1.00  0.910          H  
ATOM   3149 1HG  GLN A 207      36.138  21.735  -6.326  1.00  0.910          H  
ATOM   3150 2HG  GLN A 207      35.580  22.610  -7.777  1.00  0.910          H  
ATOM   3151 1HE2 GLN A 207      38.422  21.909  -9.655  1.00  0.910          H  
ATOM   3152 2HE2 GLN A 207      36.814  22.583  -9.562  1.00  0.910          H  
ATOM   3153  N   LEU A 208      34.026  22.536  -4.637  1.00  0.480          N  
ATOM   3154  CA  LEU A 208      33.762  21.464  -3.697  1.00  0.490          C  
ATOM   3155  C   LEU A 208      34.126  20.160  -4.387  1.00  0.470          C  
ATOM   3156  O   LEU A 208      34.004  20.053  -5.611  1.00  0.440          O  
ATOM   3157  CB  LEU A 208      32.294  21.366  -3.315  1.00  0.680          C  
ATOM   3158  CG  LEU A 208      31.545  22.572  -2.796  1.00  0.680          C  
ATOM   3159  CD1 LEU A 208      30.075  22.145  -2.628  1.00  0.680          C  
ATOM   3160  CD2 LEU A 208      32.131  23.053  -1.479  1.00  0.680          C  
ATOM   3161  H   LEU A 208      33.429  22.700  -5.456  1.00  0.580          H  
ATOM   3162  HA  LEU A 208      34.388  21.583  -2.812  1.00  0.590          H  
ATOM   3163 1HB  LEU A 208      31.734  20.876  -4.092  1.00  0.820          H  
ATOM   3164 2HB  LEU A 208      32.312  20.736  -2.472  1.00  0.820          H  
ATOM   3165  HG  LEU A 208      31.594  23.380  -3.529  1.00  0.820          H  
ATOM   3166 1HD1 LEU A 208      29.493  22.987  -2.279  1.00  0.820          H  
ATOM   3167 2HD1 LEU A 208      29.682  21.813  -3.584  1.00  0.820          H  
ATOM   3168 3HD1 LEU A 208      29.998  21.331  -1.907  1.00  0.820          H  
ATOM   3169 1HD2 LEU A 208      31.567  23.918  -1.120  1.00  0.820          H  
ATOM   3170 2HD2 LEU A 208      32.081  22.262  -0.736  1.00  0.820          H  
ATOM   3171 3HD2 LEU A 208      33.174  23.345  -1.630  1.00  0.820          H  
ATOM   3172  N   ALA A 209      34.522  19.139  -3.635  1.00  0.470          N  
ATOM   3173  CA  ALA A 209      34.759  17.841  -4.269  1.00  0.460          C  
ATOM   3174  C   ALA A 209      34.674  16.718  -3.259  1.00  0.470          C  
ATOM   3175  O   ALA A 209      34.944  16.916  -2.073  1.00  0.480          O  
ATOM   3176  CB  ALA A 209      36.117  17.819  -4.950  1.00  0.650          C  
ATOM   3177  H   ALA A 209      34.648  19.251  -2.638  1.00  0.560          H  
ATOM   3178  HA  ALA A 209      33.981  17.677  -5.011  1.00  0.550          H  
ATOM   3179 1HB  ALA A 209      36.261  16.846  -5.424  1.00  0.780          H  
ATOM   3180 2HB  ALA A 209      36.174  18.602  -5.700  1.00  0.780          H  
ATOM   3181 3HB  ALA A 209      36.896  17.972  -4.208  1.00  0.780          H  
ATOM   3182  N   THR A 210      34.337  15.523  -3.733  1.00  0.460          N  
ATOM   3183  CA  THR A 210      34.365  14.355  -2.866  1.00  0.470          C  
ATOM   3184  C   THR A 210      35.795  13.839  -2.755  1.00  0.470          C  
ATOM   3185  O   THR A 210      36.683  14.190  -3.551  1.00  0.470          O  
ATOM   3186  CB  THR A 210      33.405  13.226  -3.344  1.00  0.650          C  
ATOM   3187  OG1 THR A 210      33.784  12.765  -4.645  1.00  0.650          O  
ATOM   3188  CG2 THR A 210      31.983  13.720  -3.381  1.00  0.650          C  
ATOM   3189  H   THR A 210      34.063  15.431  -4.715  1.00  0.550          H  
ATOM   3190  HA  THR A 210      34.042  14.656  -1.868  1.00  0.560          H  
ATOM   3191  HB  THR A 210      33.463  12.384  -2.655  1.00  0.780          H  
ATOM   3192  HG1 THR A 210      34.539  12.162  -4.554  1.00  0.780          H  
ATOM   3193 1HG2 THR A 210      31.318  12.925  -3.715  1.00  0.780          H  
ATOM   3194 2HG2 THR A 210      31.697  14.026  -2.385  1.00  0.780          H  
ATOM   3195 3HG2 THR A 210      31.921  14.558  -4.053  1.00  0.780          H  
ATOM   3196  N   ARG A 211      35.997  12.975  -1.766  1.00  0.480          N  
ATOM   3197  CA  ARG A 211      37.284  12.361  -1.463  1.00  0.480          C  
ATOM   3198  C   ARG A 211      37.266  10.868  -1.730  1.00  0.490          C  
ATOM   3199  O   ARG A 211      36.220  10.305  -2.056  1.00  0.520          O  
ATOM   3200  CB  ARG A 211      37.649  12.612  -0.008  1.00  0.670          C  
ATOM   3201  CG  ARG A 211      37.862  14.080   0.354  1.00  0.670          C  
ATOM   3202  CD  ARG A 211      38.204  14.246   1.795  1.00  0.670          C  
ATOM   3203  NE  ARG A 211      38.517  15.635   2.132  1.00  0.670          N  
ATOM   3204  CZ  ARG A 211      37.614  16.592   2.465  1.00  0.670          C  
ATOM   3205  NH1 ARG A 211      36.322  16.323   2.501  1.00  0.670          N  
ATOM   3206  NH2 ARG A 211      38.037  17.813   2.756  1.00  0.670          N  
ATOM   3207  H   ARG A 211      35.209  12.741  -1.177  1.00  0.580          H  
ATOM   3208  HA  ARG A 211      38.043  12.815  -2.100  1.00  0.580          H  
ATOM   3209 1HB  ARG A 211      36.861  12.221   0.635  1.00  0.810          H  
ATOM   3210 2HB  ARG A 211      38.562  12.077   0.244  1.00  0.810          H  
ATOM   3211 1HG  ARG A 211      38.679  14.484  -0.243  1.00  0.810          H  
ATOM   3212 2HG  ARG A 211      36.952  14.642   0.139  1.00  0.810          H  
ATOM   3213 1HD  ARG A 211      37.376  13.913   2.417  1.00  0.810          H  
ATOM   3214 2HD  ARG A 211      39.082  13.641   2.021  1.00  0.810          H  
ATOM   3215  HE  ARG A 211      39.494  15.901   2.121  1.00  0.810          H  
ATOM   3216 1HH1 ARG A 211      35.985  15.400   2.274  1.00  0.810          H  
ATOM   3217 2HH1 ARG A 211      35.657  17.045   2.744  1.00  0.810          H  
ATOM   3218 1HH2 ARG A 211      39.025  18.025   2.731  1.00  0.810          H  
ATOM   3219 2HH2 ARG A 211      37.375  18.532   3.007  1.00  0.810          H  
ATOM   3220  N   THR A 212      38.420  10.236  -1.566  1.00  0.490          N  
ATOM   3221  CA  THR A 212      38.542   8.800  -1.757  1.00  0.510          C  
ATOM   3222  C   THR A 212      38.030   8.023  -0.569  1.00  0.490          C  
ATOM   3223  O   THR A 212      37.722   8.588   0.486  1.00  0.490          O  
ATOM   3224  CB  THR A 212      40.003   8.396  -1.983  1.00  0.710          C  
ATOM   3225  OG1 THR A 212      40.043   7.032  -2.382  1.00  0.710          O  
ATOM   3226  CG2 THR A 212      40.818   8.570  -0.713  1.00  0.710          C  
ATOM   3227  H   THR A 212      39.238  10.766  -1.314  1.00  0.590          H  
ATOM   3228  HA  THR A 212      37.951   8.504  -2.620  1.00  0.610          H  
ATOM   3229  HB  THR A 212      40.427   9.012  -2.757  1.00  0.850          H  
ATOM   3230  HG1 THR A 212      40.920   6.826  -2.720  1.00  0.850          H  
ATOM   3231 1HG2 THR A 212      41.847   8.274  -0.909  1.00  0.850          H  
ATOM   3232 2HG2 THR A 212      40.795   9.610  -0.400  1.00  0.850          H  
ATOM   3233 3HG2 THR A 212      40.422   7.949   0.086  1.00  0.850          H  
ATOM   3234  N   ALA A 213      38.007   6.709  -0.715  1.00  0.500          N  
ATOM   3235  CA  ALA A 213      37.519   5.835   0.337  1.00  0.510          C  
ATOM   3236  C   ALA A 213      38.254   4.495   0.378  1.00  0.510          C  
ATOM   3237  O   ALA A 213      39.164   4.227  -0.417  1.00  0.490          O  
ATOM   3238  CB  ALA A 213      36.030   5.610   0.151  1.00  0.710          C  
ATOM   3239  H   ALA A 213      38.265   6.318  -1.628  1.00  0.600          H  
ATOM   3240  HA  ALA A 213      37.685   6.335   1.289  1.00  0.610          H  
ATOM   3241 1HB  ALA A 213      35.655   5.009   0.957  1.00  0.850          H  
ATOM   3242 2HB  ALA A 213      35.523   6.573   0.153  1.00  0.850          H  
ATOM   3243 3HB  ALA A 213      35.854   5.108  -0.798  1.00  0.850          H  
ATOM   3244  N   GLN A 214      37.888   3.704   1.378  1.00  0.520          N  
ATOM   3245  CA  GLN A 214      38.413   2.372   1.649  1.00  0.520          C  
ATOM   3246  C   GLN A 214      38.152   1.415   0.484  1.00  0.510          C  
ATOM   3247  O   GLN A 214      37.214   1.604  -0.287  1.00  0.490          O  
ATOM   3248  CB  GLN A 214      37.766   1.804   2.917  1.00  0.730          C  
ATOM   3249  CG  GLN A 214      38.075   2.552   4.203  1.00  0.730          C  
ATOM   3250  CD  GLN A 214      37.100   3.700   4.463  1.00  0.730          C  
ATOM   3251  OE1 GLN A 214      36.507   4.253   3.527  1.00  0.730          O  
ATOM   3252  NE2 GLN A 214      36.933   4.058   5.725  1.00  0.730          N  
ATOM   3253  H   GLN A 214      37.175   4.068   2.006  1.00  0.620          H  
ATOM   3254  HA  GLN A 214      39.490   2.448   1.793  1.00  0.620          H  
ATOM   3255 1HB  GLN A 214      36.689   1.829   2.802  1.00  0.870          H  
ATOM   3256 2HB  GLN A 214      38.059   0.763   3.049  1.00  0.870          H  
ATOM   3257 1HG  GLN A 214      38.012   1.855   5.038  1.00  0.870          H  
ATOM   3258 2HG  GLN A 214      39.082   2.967   4.136  1.00  0.870          H  
ATOM   3259 1HE2 GLN A 214      36.307   4.805   5.957  1.00  0.870          H  
ATOM   3260 2HE2 GLN A 214      37.433   3.585   6.452  1.00  0.870          H  
ATOM   3261  N   ALA A 215      38.954   0.349   0.392  1.00  0.530          N  
ATOM   3262  CA  ALA A 215      38.858  -0.643  -0.695  1.00  0.530          C  
ATOM   3263  C   ALA A 215      37.475  -1.281  -0.802  1.00  0.520          C  
ATOM   3264  O   ALA A 215      37.053  -1.728  -1.866  1.00  0.510          O  
ATOM   3265  CB  ALA A 215      39.889  -1.735  -0.496  1.00  0.740          C  
ATOM   3266  H   ALA A 215      39.694   0.246   1.071  1.00  0.640          H  
ATOM   3267  HA  ALA A 215      39.071  -0.126  -1.633  1.00  0.640          H  
ATOM   3268 1HB  ALA A 215      39.834  -2.436  -1.334  1.00  0.890          H  
ATOM   3269 2HB  ALA A 215      40.882  -1.293  -0.461  1.00  0.890          H  
ATOM   3270 3HB  ALA A 215      39.690  -2.263   0.434  1.00  0.890          H  
ATOM   3271  N   ILE A 216      36.744  -1.319   0.294  1.00  0.540          N  
ATOM   3272  CA  ILE A 216      35.414  -1.916   0.305  1.00  0.540          C  
ATOM   3273  C   ILE A 216      34.427  -1.159  -0.610  1.00  0.510          C  
ATOM   3274  O   ILE A 216      33.333  -1.655  -0.884  1.00  0.500          O  
ATOM   3275  CB  ILE A 216      34.878  -2.019   1.747  1.00  0.760          C  
ATOM   3276  CG1 ILE A 216      34.717  -0.608   2.350  1.00  0.760          C  
ATOM   3277  CG2 ILE A 216      35.843  -2.888   2.568  1.00  0.760          C  
ATOM   3278  CD1 ILE A 216      34.014  -0.538   3.684  1.00  0.760          C  
ATOM   3279  H   ILE A 216      37.133  -0.917   1.129  1.00  0.650          H  
ATOM   3280  HA  ILE A 216      35.501  -2.931  -0.078  1.00  0.650          H  
ATOM   3281  HB  ILE A 216      33.891  -2.482   1.736  1.00  0.910          H  
ATOM   3282 1HG1 ILE A 216      35.684  -0.167   2.449  1.00  0.910          H  
ATOM   3283 2HG1 ILE A 216      34.137  -0.017   1.664  1.00  0.910          H  
ATOM   3284 1HG2 ILE A 216      35.483  -3.002   3.585  1.00  0.910          H  
ATOM   3285 2HG2 ILE A 216      35.908  -3.872   2.104  1.00  0.910          H  
ATOM   3286 3HG2 ILE A 216      36.830  -2.436   2.587  1.00  0.910          H  
ATOM   3287 1HD1 ILE A 216      33.941   0.500   3.999  1.00  0.910          H  
ATOM   3288 2HD1 ILE A 216      33.010  -0.956   3.582  1.00  0.910          H  
ATOM   3289 3HD1 ILE A 216      34.561  -1.095   4.435  1.00  0.910          H  
ATOM   3290  N   PHE A 217      34.811   0.048  -1.059  1.00  0.490          N  
ATOM   3291  CA  PHE A 217      34.014   0.865  -1.959  1.00  0.470          C  
ATOM   3292  C   PHE A 217      34.537   0.828  -3.402  1.00  0.460          C  
ATOM   3293  O   PHE A 217      33.998   1.516  -4.280  1.00  0.440          O  
ATOM   3294  CB  PHE A 217      34.034   2.316  -1.481  1.00  0.670          C  
ATOM   3295  CG  PHE A 217      33.426   2.513  -0.135  1.00  0.670          C  
ATOM   3296  CD1 PHE A 217      34.225   2.670   0.975  1.00  0.670          C  
ATOM   3297  CD2 PHE A 217      32.056   2.543   0.030  1.00  0.670          C  
ATOM   3298  CE1 PHE A 217      33.679   2.856   2.221  1.00  0.670          C  
ATOM   3299  CE2 PHE A 217      31.505   2.725   1.277  1.00  0.670          C  
ATOM   3300  CZ  PHE A 217      32.322   2.883   2.373  1.00  0.670          C  
ATOM   3301  H   PHE A 217      35.720   0.414  -0.773  1.00  0.590          H  
ATOM   3302  HA  PHE A 217      32.990   0.492  -1.952  1.00  0.560          H  
ATOM   3303 1HB  PHE A 217      35.073   2.658  -1.440  1.00  0.800          H  
ATOM   3304 2HB  PHE A 217      33.507   2.949  -2.193  1.00  0.800          H  
ATOM   3305  HD1 PHE A 217      35.303   2.646   0.854  1.00  0.800          H  
ATOM   3306  HD2 PHE A 217      31.407   2.419  -0.841  1.00  0.800          H  
ATOM   3307  HE1 PHE A 217      34.325   2.979   3.089  1.00  0.800          H  
ATOM   3308  HE2 PHE A 217      30.422   2.746   1.398  1.00  0.800          H  
ATOM   3309  HZ  PHE A 217      31.889   3.028   3.360  1.00  0.800          H  
ATOM   3310  N   ASP A 218      35.579   0.033  -3.667  1.00  0.460          N  
ATOM   3311  CA  ASP A 218      36.137  -0.069  -5.015  1.00  0.450          C  
ATOM   3312  C   ASP A 218      35.043  -0.629  -5.898  1.00  0.440          C  
ATOM   3313  O   ASP A 218      34.196  -1.374  -5.405  1.00  0.450          O  
ATOM   3314  CB  ASP A 218      37.364  -0.996  -5.075  1.00  0.630          C  
ATOM   3315  CG  ASP A 218      38.671  -0.459  -4.411  1.00  0.630          C  
ATOM   3316  OD1 ASP A 218      38.759   0.702  -4.035  1.00  0.630          O  
ATOM   3317  OD2 ASP A 218      39.585  -1.249  -4.300  1.00  0.630          O  
ATOM   3318  H   ASP A 218      35.997  -0.536  -2.926  1.00  0.550          H  
ATOM   3319  HA  ASP A 218      36.414   0.918  -5.383  1.00  0.540          H  
ATOM   3320 1HB  ASP A 218      37.107  -1.938  -4.589  1.00  0.760          H  
ATOM   3321 2HB  ASP A 218      37.580  -1.222  -6.119  1.00  0.760          H  
ATOM   3322  N   ASP A 219      35.079  -0.335  -7.200  1.00  0.440          N  
ATOM   3323  CA  ASP A 219      34.053  -0.849  -8.131  1.00  0.440          C  
ATOM   3324  C   ASP A 219      32.621  -0.395  -7.780  1.00  0.460          C  
ATOM   3325  O   ASP A 219      31.697  -1.201  -7.828  1.00  0.570          O  
ATOM   3326  CB  ASP A 219      34.034  -2.406  -8.100  1.00  0.620          C  
ATOM   3327  CG  ASP A 219      33.377  -3.099  -9.321  1.00  0.620          C  
ATOM   3328  OD1 ASP A 219      33.582  -2.643 -10.422  1.00  0.620          O  
ATOM   3329  OD2 ASP A 219      32.710  -4.090  -9.138  1.00  0.620          O  
ATOM   3330  H   ASP A 219      35.837   0.268  -7.550  1.00  0.530          H  
ATOM   3331  HA  ASP A 219      34.290  -0.493  -9.135  1.00  0.530          H  
ATOM   3332 1HB  ASP A 219      35.055  -2.773  -8.002  1.00  0.740          H  
ATOM   3333 2HB  ASP A 219      33.488  -2.746  -7.221  1.00  0.740          H  
ATOM   3334  N   SER A 220      32.433   0.884  -7.420  1.00  0.450          N  
ATOM   3335  CA  SER A 220      31.090   1.415  -7.122  1.00  0.450          C  
ATOM   3336  C   SER A 220      30.585   2.333  -8.255  1.00  0.430          C  
ATOM   3337  O   SER A 220      29.395   2.349  -8.592  1.00  0.430          O  
ATOM   3338  CB  SER A 220      31.077   2.174  -5.805  1.00  0.630          C  
ATOM   3339  OG  SER A 220      31.353   1.347  -4.714  1.00  0.630          O  
ATOM   3340  H   SER A 220      33.250   1.483  -7.396  1.00  0.540          H  
ATOM   3341  HA  SER A 220      30.405   0.575  -7.029  1.00  0.540          H  
ATOM   3342 1HB  SER A 220      31.795   2.992  -5.842  1.00  0.760          H  
ATOM   3343 2HB  SER A 220      30.119   2.597  -5.669  1.00  0.760          H  
ATOM   3344  HG  SER A 220      32.330   1.325  -4.649  1.00  0.760          H  
ATOM   3345  N   TYR A 221      31.525   3.032  -8.902  1.00  0.430          N  
ATOM   3346  CA  TYR A 221      31.304   3.997  -9.997  1.00  0.410          C  
ATOM   3347  C   TYR A 221      30.505   5.310  -9.727  1.00  0.400          C  
ATOM   3348  O   TYR A 221      29.723   5.747 -10.587  1.00  0.390          O  
ATOM   3349  CB  TYR A 221      30.659   3.248 -11.177  1.00  0.580          C  
ATOM   3350  CG  TYR A 221      31.447   2.048 -11.613  1.00  0.580          C  
ATOM   3351  CD1 TYR A 221      31.090   0.804 -11.121  1.00  0.580          C  
ATOM   3352  CD2 TYR A 221      32.508   2.157 -12.496  1.00  0.580          C  
ATOM   3353  CE1 TYR A 221      31.786  -0.293 -11.477  1.00  0.580          C  
ATOM   3354  CE2 TYR A 221      33.191   1.020 -12.865  1.00  0.580          C  
ATOM   3355  CZ  TYR A 221      32.834  -0.188 -12.342  1.00  0.580          C  
ATOM   3356  OH  TYR A 221      33.503  -1.318 -12.686  1.00  0.580          O  
ATOM   3357  H   TYR A 221      32.490   2.880  -8.603  1.00  0.520          H  
ATOM   3358  HA  TYR A 221      32.287   4.306 -10.310  1.00  0.490          H  
ATOM   3359 1HB  TYR A 221      29.681   2.906 -10.923  1.00  0.700          H  
ATOM   3360 2HB  TYR A 221      30.555   3.911 -12.026  1.00  0.700          H  
ATOM   3361  HD1 TYR A 221      30.258   0.706 -10.435  1.00  0.700          H  
ATOM   3362  HD2 TYR A 221      32.801   3.118 -12.893  1.00  0.700          H  
ATOM   3363  HE1 TYR A 221      31.524  -1.266 -11.079  1.00  0.700          H  
ATOM   3364  HE2 TYR A 221      34.023   1.073 -13.559  1.00  0.700          H  
ATOM   3365  HH  TYR A 221      33.409  -1.973 -11.953  1.00  0.700          H  
ATOM   3366  N   LEU A 222      30.719   5.977  -8.585  1.00  0.410          N  
ATOM   3367  CA  LEU A 222      30.042   7.257  -8.326  1.00  0.410          C  
ATOM   3368  C   LEU A 222      30.351   8.321  -9.349  1.00  0.400          C  
ATOM   3369  O   LEU A 222      31.498   8.616  -9.660  1.00  0.420          O  
ATOM   3370  CB  LEU A 222      30.444   7.832  -6.938  1.00  0.570          C  
ATOM   3371  CG  LEU A 222      29.893   9.289  -6.521  1.00  0.570          C  
ATOM   3372  CD1 LEU A 222      28.378   9.304  -6.279  1.00  0.570          C  
ATOM   3373  CD2 LEU A 222      30.649   9.757  -5.280  1.00  0.570          C  
ATOM   3374  H   LEU A 222      31.376   5.622  -7.884  1.00  0.490          H  
ATOM   3375  HA  LEU A 222      28.980   7.090  -8.393  1.00  0.490          H  
ATOM   3376 1HB  LEU A 222      30.113   7.129  -6.180  1.00  0.690          H  
ATOM   3377 2HB  LEU A 222      31.520   7.869  -6.869  1.00  0.690          H  
ATOM   3378  HG  LEU A 222      30.096   9.984  -7.329  1.00  0.690          H  
ATOM   3379 1HD1 LEU A 222      28.088  10.301  -6.018  1.00  0.690          H  
ATOM   3380 2HD1 LEU A 222      27.849   8.996  -7.174  1.00  0.690          H  
ATOM   3381 3HD1 LEU A 222      28.133   8.640  -5.459  1.00  0.690          H  
ATOM   3382 1HD2 LEU A 222      30.320  10.753  -4.993  1.00  0.690          H  
ATOM   3383 2HD2 LEU A 222      30.457   9.069  -4.456  1.00  0.690          H  
ATOM   3384 3HD2 LEU A 222      31.721   9.777  -5.497  1.00  0.690          H  
ATOM   3385  N   GLY A 223      29.304   8.947  -9.851  1.00  0.380          N  
ATOM   3386  CA  GLY A 223      29.495  10.010 -10.818  1.00  0.370          C  
ATOM   3387  C   GLY A 223      29.013   9.563 -12.168  1.00  0.360          C  
ATOM   3388  O   GLY A 223      28.919  10.356 -13.101  1.00  0.350          O  
ATOM   3389  H   GLY A 223      28.356   8.637  -9.608  1.00  0.460          H  
ATOM   3390 1HA  GLY A 223      28.926  10.882 -10.511  1.00  0.440          H  
ATOM   3391 2HA  GLY A 223      30.545  10.293 -10.863  1.00  0.440          H  
ATOM   3392  N   TYR A 224      28.643   8.290 -12.249  1.00  0.360          N  
ATOM   3393  CA  TYR A 224      28.096   7.716 -13.459  1.00  0.340          C  
ATOM   3394  C   TYR A 224      26.911   8.569 -13.933  1.00  0.340          C  
ATOM   3395  O   TYR A 224      26.769   8.847 -15.120  1.00  0.330          O  
ATOM   3396  CB  TYR A 224      27.627   6.298 -13.202  1.00  0.480          C  
ATOM   3397  CG  TYR A 224      27.111   5.670 -14.413  1.00  0.480          C  
ATOM   3398  CD1 TYR A 224      27.978   5.006 -15.248  1.00  0.480          C  
ATOM   3399  CD2 TYR A 224      25.785   5.793 -14.729  1.00  0.480          C  
ATOM   3400  CE1 TYR A 224      27.504   4.468 -16.405  1.00  0.480          C  
ATOM   3401  CE2 TYR A 224      25.324   5.280 -15.880  1.00  0.480          C  
ATOM   3402  CZ  TYR A 224      26.177   4.627 -16.719  1.00  0.480          C  
ATOM   3403  OH  TYR A 224      25.715   4.161 -17.880  1.00  0.480          O  
ATOM   3404  H   TYR A 224      28.811   7.666 -11.454  1.00  0.430          H  
ATOM   3405  HA  TYR A 224      28.857   7.721 -14.236  1.00  0.410          H  
ATOM   3406 1HB  TYR A 224      28.450   5.699 -12.815  1.00  0.580          H  
ATOM   3407 2HB  TYR A 224      26.841   6.317 -12.458  1.00  0.580          H  
ATOM   3408  HD1 TYR A 224      29.031   4.920 -14.991  1.00  0.580          H  
ATOM   3409  HD2 TYR A 224      25.104   6.322 -14.065  1.00  0.580          H  
ATOM   3410  HE1 TYR A 224      28.172   3.948 -17.086  1.00  0.580          H  
ATOM   3411  HE2 TYR A 224      24.270   5.398 -16.142  1.00  0.580          H  
ATOM   3412  HH  TYR A 224      24.798   4.434 -17.976  1.00  0.580          H  
ATOM   3413  N   SER A 225      26.023   8.950 -13.005  1.00  0.340          N  
ATOM   3414  CA  SER A 225      24.865   9.774 -13.392  1.00  0.350          C  
ATOM   3415  C   SER A 225      24.567  10.863 -12.379  1.00  0.360          C  
ATOM   3416  O   SER A 225      24.461  10.595 -11.186  1.00  0.390          O  
ATOM   3417  CB  SER A 225      23.622   8.928 -13.566  1.00  0.490          C  
ATOM   3418  OG  SER A 225      22.499   9.746 -13.850  1.00  0.490          O  
ATOM   3419  H   SER A 225      26.157   8.647 -12.029  1.00  0.410          H  
ATOM   3420  HA  SER A 225      25.083  10.245 -14.343  1.00  0.420          H  
ATOM   3421 1HB  SER A 225      23.775   8.229 -14.381  1.00  0.580          H  
ATOM   3422 2HB  SER A 225      23.442   8.345 -12.659  1.00  0.580          H  
ATOM   3423  HG  SER A 225      22.585  10.001 -14.779  1.00  0.580          H  
ATOM   3424  N   VAL A 226      24.425  12.117 -12.838  1.00  0.360          N  
ATOM   3425  CA  VAL A 226      24.138  13.151 -11.841  1.00  0.370          C  
ATOM   3426  C   VAL A 226      22.900  13.997 -12.190  1.00  0.380          C  
ATOM   3427  O   VAL A 226      22.505  14.107 -13.348  1.00  0.380          O  
ATOM   3428  CB  VAL A 226      25.361  14.090 -11.681  1.00  0.510          C  
ATOM   3429  CG1 VAL A 226      26.615  13.283 -11.279  1.00  0.510          C  
ATOM   3430  CG2 VAL A 226      25.602  14.913 -12.920  1.00  0.510          C  
ATOM   3431  H   VAL A 226      24.539  12.328 -13.826  1.00  0.430          H  
ATOM   3432  HA  VAL A 226      23.952  12.677 -10.889  1.00  0.440          H  
ATOM   3433  HB  VAL A 226      25.151  14.731 -10.879  1.00  0.620          H  
ATOM   3434 1HG1 VAL A 226      27.447  13.964 -11.114  1.00  0.620          H  
ATOM   3435 2HG1 VAL A 226      26.410  12.729 -10.373  1.00  0.620          H  
ATOM   3436 3HG1 VAL A 226      26.878  12.582 -12.076  1.00  0.620          H  
ATOM   3437 1HG2 VAL A 226      26.449  15.580 -12.763  1.00  0.620          H  
ATOM   3438 2HG2 VAL A 226      25.813  14.254 -13.728  1.00  0.620          H  
ATOM   3439 3HG2 VAL A 226      24.724  15.505 -13.162  1.00  0.620          H  
ATOM   3440  N   ALA A 227      22.358  14.642 -11.155  1.00  0.390          N  
ATOM   3441  CA  ALA A 227      21.217  15.556 -11.220  1.00  0.400          C  
ATOM   3442  C   ALA A 227      21.293  16.525 -10.048  1.00  0.410          C  
ATOM   3443  O   ALA A 227      22.030  16.277  -9.101  1.00  0.420          O  
ATOM   3444  CB  ALA A 227      19.906  14.784 -11.173  1.00  0.560          C  
ATOM   3445  H   ALA A 227      22.740  14.426 -10.233  1.00  0.470          H  
ATOM   3446  HA  ALA A 227      21.276  16.125 -12.148  1.00  0.480          H  
ATOM   3447 1HB  ALA A 227      19.076  15.482 -11.228  1.00  0.670          H  
ATOM   3448 2HB  ALA A 227      19.875  14.103 -12.025  1.00  0.670          H  
ATOM   3449 3HB  ALA A 227      19.837  14.213 -10.255  1.00  0.670          H  
ATOM   3450  N   VAL A 228      20.563  17.631 -10.103  1.00  0.420          N  
ATOM   3451  CA  VAL A 228      20.571  18.538  -8.952  1.00  0.440          C  
ATOM   3452  C   VAL A 228      19.167  18.908  -8.475  1.00  0.440          C  
ATOM   3453  O   VAL A 228      18.185  18.778  -9.207  1.00  0.440          O  
ATOM   3454  CB  VAL A 228      21.374  19.816  -9.287  1.00  0.610          C  
ATOM   3455  CG1 VAL A 228      22.837  19.467  -9.608  1.00  0.610          C  
ATOM   3456  CG2 VAL A 228      20.756  20.516 -10.471  1.00  0.610          C  
ATOM   3457  H   VAL A 228      19.978  17.822 -10.912  1.00  0.500          H  
ATOM   3458  HA  VAL A 228      21.077  18.043  -8.122  1.00  0.530          H  
ATOM   3459  HB  VAL A 228      21.367  20.473  -8.421  1.00  0.730          H  
ATOM   3460 1HG1 VAL A 228      23.406  20.368  -9.832  1.00  0.730          H  
ATOM   3461 2HG1 VAL A 228      23.262  18.976  -8.745  1.00  0.730          H  
ATOM   3462 3HG1 VAL A 228      22.879  18.808 -10.456  1.00  0.730          H  
ATOM   3463 1HG2 VAL A 228      21.318  21.392 -10.671  1.00  0.730          H  
ATOM   3464 2HG2 VAL A 228      20.768  19.871 -11.348  1.00  0.730          H  
ATOM   3465 3HG2 VAL A 228      19.726  20.793 -10.250  1.00  0.730          H  
ATOM   3466  N   GLY A 229      19.082  19.422  -7.252  1.00  0.450          N  
ATOM   3467  CA  GLY A 229      17.785  19.882  -6.736  1.00  0.470          C  
ATOM   3468  C   GLY A 229      17.835  20.262  -5.265  1.00  0.460          C  
ATOM   3469  O   GLY A 229      18.818  19.989  -4.589  1.00  0.450          O  
ATOM   3470  H   GLY A 229      19.943  19.492  -6.697  1.00  0.540          H  
ATOM   3471 1HA  GLY A 229      17.463  20.747  -7.316  1.00  0.560          H  
ATOM   3472 2HA  GLY A 229      17.037  19.103  -6.890  1.00  0.560          H  
ATOM   3473  N   ASP A 230      16.768  20.876  -4.760  1.00  0.540          N  
ATOM   3474  CA  ASP A 230      16.719  21.309  -3.360  1.00  0.540          C  
ATOM   3475  C   ASP A 230      16.266  20.236  -2.352  1.00  0.540          C  
ATOM   3476  O   ASP A 230      15.071  19.892  -2.248  1.00  0.580          O  
ATOM   3477  CB  ASP A 230      15.843  22.560  -3.246  1.00  0.760          C  
ATOM   3478  CG  ASP A 230      15.779  23.154  -1.835  1.00  0.760          C  
ATOM   3479  OD1 ASP A 230      16.160  22.472  -0.882  1.00  0.760          O  
ATOM   3480  OD2 ASP A 230      15.349  24.288  -1.725  1.00  0.760          O  
ATOM   3481  H   ASP A 230      15.995  21.098  -5.373  1.00  0.650          H  
ATOM   3482  HA  ASP A 230      17.731  21.603  -3.075  1.00  0.650          H  
ATOM   3483 1HB  ASP A 230      16.236  23.329  -3.921  1.00  0.910          H  
ATOM   3484 2HB  ASP A 230      14.829  22.328  -3.571  1.00  0.910          H  
ATOM   3485  N   PHE A 231      17.251  19.696  -1.612  1.00  0.530          N  
ATOM   3486  CA  PHE A 231      17.059  18.657  -0.632  1.00  0.550          C  
ATOM   3487  C   PHE A 231      17.598  19.107   0.730  1.00  0.600          C  
ATOM   3488  O   PHE A 231      18.065  18.275   1.519  1.00  0.940          O  
ATOM   3489  CB  PHE A 231      17.770  17.388  -1.096  1.00  0.760          C  
ATOM   3490  CG  PHE A 231      17.257  16.837  -2.369  1.00  0.760          C  
ATOM   3491  CD1 PHE A 231      17.853  17.113  -3.582  1.00  0.760          C  
ATOM   3492  CD2 PHE A 231      16.168  16.034  -2.353  1.00  0.760          C  
ATOM   3493  CE1 PHE A 231      17.346  16.594  -4.740  1.00  0.760          C  
ATOM   3494  CE2 PHE A 231      15.666  15.527  -3.490  1.00  0.760          C  
ATOM   3495  CZ  PHE A 231      16.246  15.792  -4.687  1.00  0.760          C  
ATOM   3496  H   PHE A 231      18.229  20.009  -1.708  1.00  0.640          H  
ATOM   3497  HA  PHE A 231      16.016  18.471  -0.524  1.00  0.660          H  
ATOM   3498 1HB  PHE A 231      18.840  17.574  -1.189  1.00  0.910          H  
ATOM   3499 2HB  PHE A 231      17.623  16.653  -0.372  1.00  0.910          H  
ATOM   3500  HD1 PHE A 231      18.724  17.750  -3.611  1.00  0.910          H  
ATOM   3501  HD2 PHE A 231      15.688  15.805  -1.402  1.00  0.910          H  
ATOM   3502  HE1 PHE A 231      17.819  16.826  -5.692  1.00  0.910          H  
ATOM   3503  HE2 PHE A 231      14.779  14.902  -3.447  1.00  0.910          H  
ATOM   3504  HZ  PHE A 231      15.819  15.362  -5.583  1.00  0.910          H  
ATOM   3505  N   ASN A 232      17.475  20.418   1.038  1.00  0.710          N  
ATOM   3506  CA  ASN A 232      18.099  20.918   2.275  1.00  0.710          C  
ATOM   3507  C   ASN A 232      17.344  22.053   2.992  1.00  0.750          C  
ATOM   3508  O   ASN A 232      16.273  22.487   2.580  1.00  1.360          O  
ATOM   3509  CB  ASN A 232      19.496  21.397   1.882  1.00  0.990          C  
ATOM   3510  CG  ASN A 232      20.573  21.285   2.898  1.00  0.990          C  
ATOM   3511  OD1 ASN A 232      20.354  21.419   4.109  1.00  0.990          O  
ATOM   3512  ND2 ASN A 232      21.752  21.046   2.396  1.00  0.990          N  
ATOM   3513  H   ASN A 232      17.019  21.066   0.370  1.00  0.850          H  
ATOM   3514  HA  ASN A 232      18.180  20.092   2.973  1.00  0.850          H  
ATOM   3515 1HB  ASN A 232      19.816  20.836   1.041  1.00  1.190          H  
ATOM   3516 2HB  ASN A 232      19.433  22.437   1.559  1.00  1.190          H  
ATOM   3517 1HD2 ASN A 232      22.572  20.953   2.997  1.00  1.190          H  
ATOM   3518 2HD2 ASN A 232      21.862  20.931   1.375  1.00  1.190          H  
ATOM   3519  N   GLY A 233      17.925  22.522   4.100  1.00  0.940          N  
ATOM   3520  CA  GLY A 233      17.393  23.590   4.950  1.00  0.960          C  
ATOM   3521  C   GLY A 233      17.930  24.977   4.570  1.00  1.050          C  
ATOM   3522  O   GLY A 233      18.017  25.867   5.418  1.00  1.430          O  
ATOM   3523  H   GLY A 233      18.800  22.097   4.382  1.00  1.130          H  
ATOM   3524 1HA  GLY A 233      16.307  23.594   4.880  1.00  1.150          H  
ATOM   3525 2HA  GLY A 233      17.644  23.377   5.988  1.00  1.150          H  
ATOM   3526  N   ASP A 234      18.343  25.131   3.316  1.00  1.070          N  
ATOM   3527  CA  ASP A 234      18.944  26.360   2.800  1.00  1.320          C  
ATOM   3528  C   ASP A 234      18.506  26.574   1.346  1.00  0.910          C  
ATOM   3529  O   ASP A 234      17.760  25.775   0.800  1.00  1.500          O  
ATOM   3530  CB  ASP A 234      20.485  26.273   2.943  1.00  1.750          C  
ATOM   3531  CG  ASP A 234      21.268  27.654   2.955  1.00  1.750          C  
ATOM   3532  OD1 ASP A 234      20.751  28.604   2.408  1.00  1.750          O  
ATOM   3533  OD2 ASP A 234      22.390  27.721   3.464  1.00  1.750          O  
ATOM   3534  H   ASP A 234      18.204  24.352   2.683  1.00  1.280          H  
ATOM   3535  HA  ASP A 234      18.585  27.203   3.393  1.00  1.580          H  
ATOM   3536 1HB  ASP A 234      20.715  25.764   3.880  1.00  2.100          H  
ATOM   3537 2HB  ASP A 234      20.873  25.650   2.157  1.00  2.100          H  
ATOM   3538  N   GLY A 235      18.964  27.654   0.723  1.00  0.900          N  
ATOM   3539  CA  GLY A 235      18.574  28.023  -0.646  1.00  0.830          C  
ATOM   3540  C   GLY A 235      19.474  27.480  -1.758  1.00  0.740          C  
ATOM   3541  O   GLY A 235      19.335  27.870  -2.919  1.00  0.780          O  
ATOM   3542  H   GLY A 235      19.588  28.269   1.246  1.00  1.080          H  
ATOM   3543 1HA  GLY A 235      17.554  27.679  -0.823  1.00  1.000          H  
ATOM   3544 2HA  GLY A 235      18.542  29.110  -0.718  1.00  1.000          H  
ATOM   3545  N   ILE A 236      20.417  26.629  -1.396  1.00  0.770          N  
ATOM   3546  CA  ILE A 236      21.380  26.073  -2.336  1.00  0.710          C  
ATOM   3547  C   ILE A 236      20.962  24.684  -2.802  1.00  0.600          C  
ATOM   3548  O   ILE A 236      20.625  23.834  -1.986  1.00  0.620          O  
ATOM   3549  CB  ILE A 236      22.781  26.017  -1.657  1.00  1.020          C  
ATOM   3550  CG1 ILE A 236      23.900  25.553  -2.637  1.00  1.020          C  
ATOM   3551  CG2 ILE A 236      22.748  25.051  -0.434  1.00  1.020          C  
ATOM   3552  CD1 ILE A 236      24.247  26.517  -3.729  1.00  1.020          C  
ATOM   3553  H   ILE A 236      20.454  26.374  -0.421  1.00  0.920          H  
ATOM   3554  HA  ILE A 236      21.424  26.728  -3.201  1.00  0.850          H  
ATOM   3555  HB  ILE A 236      23.033  27.018  -1.306  1.00  1.220          H  
ATOM   3556 1HG1 ILE A 236      24.806  25.374  -2.061  1.00  1.220          H  
ATOM   3557 2HG1 ILE A 236      23.599  24.624  -3.097  1.00  1.220          H  
ATOM   3558 1HG2 ILE A 236      23.690  25.042   0.052  1.00  1.220          H  
ATOM   3559 2HG2 ILE A 236      22.002  25.376   0.259  1.00  1.220          H  
ATOM   3560 3HG2 ILE A 236      22.533  24.037  -0.733  1.00  1.220          H  
ATOM   3561 1HD1 ILE A 236      25.035  26.089  -4.344  1.00  1.220          H  
ATOM   3562 2HD1 ILE A 236      23.380  26.697  -4.342  1.00  1.220          H  
ATOM   3563 3HD1 ILE A 236      24.590  27.456  -3.298  1.00  1.220          H  
ATOM   3564  N   ASP A 237      20.963  24.458  -4.113  1.00  0.540          N  
ATOM   3565  CA  ASP A 237      20.644  23.133  -4.628  1.00  0.440          C  
ATOM   3566  C   ASP A 237      21.740  22.163  -4.227  1.00  0.440          C  
ATOM   3567  O   ASP A 237      22.916  22.520  -4.189  1.00  0.480          O  
ATOM   3568  CB  ASP A 237      20.512  23.145  -6.135  1.00  0.660          C  
ATOM   3569  CG  ASP A 237      19.268  23.865  -6.629  1.00  0.660          C  
ATOM   3570  OD1 ASP A 237      18.335  24.054  -5.880  1.00  0.660          O  
ATOM   3571  OD2 ASP A 237      19.280  24.306  -7.750  1.00  0.660          O  
ATOM   3572  H   ASP A 237      21.195  25.208  -4.750  1.00  0.650          H  
ATOM   3573  HA  ASP A 237      19.713  22.793  -4.184  1.00  0.530          H  
ATOM   3574 1HB  ASP A 237      21.364  23.603  -6.523  1.00  0.790          H  
ATOM   3575 2HB  ASP A 237      20.503  22.111  -6.505  1.00  0.790          H  
ATOM   3576  N   ASP A 238      21.342  20.933  -3.968  1.00  0.430          N  
ATOM   3577  CA  ASP A 238      22.258  19.874  -3.589  1.00  0.450          C  
ATOM   3578  C   ASP A 238      22.644  19.062  -4.805  1.00  0.450          C  
ATOM   3579  O   ASP A 238      22.129  19.289  -5.911  1.00  0.460          O  
ATOM   3580  CB  ASP A 238      21.574  19.009  -2.560  1.00  0.620          C  
ATOM   3581  CG  ASP A 238      21.252  19.794  -1.294  1.00  0.620          C  
ATOM   3582  OD1 ASP A 238      22.145  20.387  -0.642  1.00  0.620          O  
ATOM   3583  OD2 ASP A 238      20.074  19.883  -1.013  1.00  0.620          O  
ATOM   3584  H   ASP A 238      20.358  20.719  -4.043  1.00  0.520          H  
ATOM   3585  HA  ASP A 238      23.159  20.302  -3.162  1.00  0.540          H  
ATOM   3586 1HB  ASP A 238      20.668  18.603  -2.984  1.00  0.750          H  
ATOM   3587 2HB  ASP A 238      22.214  18.176  -2.296  1.00  0.750          H  
ATOM   3588  N   PHE A 239      23.494  18.053  -4.596  1.00  0.450          N  
ATOM   3589  CA  PHE A 239      23.986  17.268  -5.715  1.00  0.450          C  
ATOM   3590  C   PHE A 239      23.545  15.812  -5.631  1.00  0.450          C  
ATOM   3591  O   PHE A 239      23.932  15.096  -4.705  1.00  0.470          O  
ATOM   3592  CB  PHE A 239      25.498  17.328  -5.681  1.00  0.630          C  
ATOM   3593  CG  PHE A 239      25.992  18.736  -5.631  1.00  0.630          C  
ATOM   3594  CD1 PHE A 239      26.542  19.169  -4.454  1.00  0.630          C  
ATOM   3595  CD2 PHE A 239      25.863  19.651  -6.672  1.00  0.630          C  
ATOM   3596  CE1 PHE A 239      26.980  20.437  -4.312  1.00  0.630          C  
ATOM   3597  CE2 PHE A 239      26.298  20.936  -6.526  1.00  0.630          C  
ATOM   3598  CZ  PHE A 239      26.858  21.330  -5.335  1.00  0.630          C  
ATOM   3599  H   PHE A 239      23.869  17.903  -3.654  1.00  0.540          H  
ATOM   3600  HA  PHE A 239      23.604  17.691  -6.641  1.00  0.540          H  
ATOM   3601 1HB  PHE A 239      25.859  16.810  -4.813  1.00  0.760          H  
ATOM   3602 2HB  PHE A 239      25.912  16.833  -6.543  1.00  0.760          H  
ATOM   3603  HD1 PHE A 239      26.628  18.476  -3.612  1.00  0.760          H  
ATOM   3604  HD2 PHE A 239      25.408  19.360  -7.597  1.00  0.760          H  
ATOM   3605  HE1 PHE A 239      27.417  20.748  -3.360  1.00  0.760          H  
ATOM   3606  HE2 PHE A 239      26.188  21.644  -7.348  1.00  0.760          H  
ATOM   3607  HZ  PHE A 239      27.198  22.352  -5.186  1.00  0.760          H  
ATOM   3608  N   VAL A 240      22.742  15.364  -6.600  1.00  0.430          N  
ATOM   3609  CA  VAL A 240      22.194  14.007  -6.587  1.00  0.440          C  
ATOM   3610  C   VAL A 240      23.009  13.114  -7.512  1.00  0.420          C  
ATOM   3611  O   VAL A 240      23.076  13.349  -8.721  1.00  0.410          O  
ATOM   3612  CB  VAL A 240      20.716  14.016  -7.091  1.00  0.610          C  
ATOM   3613  CG1 VAL A 240      20.104  12.592  -7.065  1.00  0.610          C  
ATOM   3614  CG2 VAL A 240      19.890  15.001  -6.295  1.00  0.610          C  
ATOM   3615  H   VAL A 240      22.495  15.973  -7.381  1.00  0.520          H  
ATOM   3616  HA  VAL A 240      22.260  13.604  -5.583  1.00  0.530          H  
ATOM   3617  HB  VAL A 240      20.715  14.325  -8.119  1.00  0.730          H  
ATOM   3618 1HG1 VAL A 240      19.084  12.627  -7.458  1.00  0.730          H  
ATOM   3619 2HG1 VAL A 240      20.698  11.921  -7.675  1.00  0.730          H  
ATOM   3620 3HG1 VAL A 240      20.081  12.218  -6.044  1.00  0.730          H  
ATOM   3621 1HG2 VAL A 240      18.882  15.007  -6.697  1.00  0.730          H  
ATOM   3622 2HG2 VAL A 240      19.858  14.728  -5.255  1.00  0.730          H  
ATOM   3623 3HG2 VAL A 240      20.318  16.001  -6.383  1.00  0.730          H  
ATOM   3624  N   SER A 241      23.614  12.062  -6.972  1.00  0.420          N  
ATOM   3625  CA  SER A 241      24.442  11.239  -7.832  1.00  0.410          C  
ATOM   3626  C   SER A 241      24.233   9.743  -7.699  1.00  0.410          C  
ATOM   3627  O   SER A 241      24.143   9.170  -6.603  1.00  0.430          O  
ATOM   3628  CB  SER A 241      25.871  11.576  -7.570  1.00  0.580          C  
ATOM   3629  OG  SER A 241      26.105  12.921  -7.855  1.00  0.580          O  
ATOM   3630  H   SER A 241      23.557  11.881  -5.969  1.00  0.500          H  
ATOM   3631  HA  SER A 241      24.219  11.493  -8.862  1.00  0.490          H  
ATOM   3632 1HB  SER A 241      26.086  11.379  -6.523  1.00  0.690          H  
ATOM   3633 2HB  SER A 241      26.512  10.943  -8.174  1.00  0.690          H  
ATOM   3634  HG  SER A 241      27.016  13.079  -7.634  1.00  0.690          H  
ATOM   3635  N   GLY A 242      24.207   9.114  -8.856  1.00  0.400          N  
ATOM   3636  CA  GLY A 242      24.053   7.690  -8.991  1.00  0.410          C  
ATOM   3637  C   GLY A 242      25.382   6.959  -8.989  1.00  0.430          C  
ATOM   3638  O   GLY A 242      26.376   7.431  -9.595  1.00  0.440          O  
ATOM   3639  H   GLY A 242      24.305   9.684  -9.690  1.00  0.480          H  
ATOM   3640 1HA  GLY A 242      23.419   7.299  -8.202  1.00  0.490          H  
ATOM   3641 2HA  GLY A 242      23.548   7.523  -9.929  1.00  0.490          H  
ATOM   3642  N   VAL A 243      25.356   5.778  -8.325  1.00  0.440          N  
ATOM   3643  CA  VAL A 243      26.474   4.867  -8.190  1.00  0.440          C  
ATOM   3644  C   VAL A 243      26.012   3.416  -8.561  1.00  0.430          C  
ATOM   3645  O   VAL A 243      25.529   2.674  -7.682  1.00  0.450          O  
ATOM   3646  CB  VAL A 243      26.916   4.877  -6.720  1.00  0.620          C  
ATOM   3647  CG1 VAL A 243      28.106   4.103  -6.580  1.00  0.620          C  
ATOM   3648  CG2 VAL A 243      27.083   6.210  -6.239  1.00  0.620          C  
ATOM   3649  H   VAL A 243      24.490   5.507  -7.849  1.00  0.530          H  
ATOM   3650  HA  VAL A 243      27.297   5.208  -8.814  1.00  0.530          H  
ATOM   3651  HB  VAL A 243      26.150   4.395  -6.109  1.00  0.740          H  
ATOM   3652 1HG1 VAL A 243      28.409   4.114  -5.542  1.00  0.740          H  
ATOM   3653 2HG1 VAL A 243      27.923   3.094  -6.906  1.00  0.740          H  
ATOM   3654 3HG1 VAL A 243      28.889   4.536  -7.177  1.00  0.740          H  
ATOM   3655 1HG2 VAL A 243      27.404   6.173  -5.221  1.00  0.740          H  
ATOM   3656 2HG2 VAL A 243      27.789   6.663  -6.790  1.00  0.740          H  
ATOM   3657 3HG2 VAL A 243      26.153   6.770  -6.304  1.00  0.740          H  
ATOM   3658  N   PRO A 244      26.202   2.967  -9.815  1.00  0.420          N  
ATOM   3659  CA  PRO A 244      25.782   1.681 -10.385  1.00  0.420          C  
ATOM   3660  C   PRO A 244      26.129   0.387  -9.634  1.00  0.430          C  
ATOM   3661  O   PRO A 244      25.365  -0.572  -9.741  1.00  0.430          O  
ATOM   3662  CB  PRO A 244      26.496   1.693 -11.740  1.00  0.630          C  
ATOM   3663  CG  PRO A 244      26.577   3.131 -12.099  1.00  0.630          C  
ATOM   3664  CD  PRO A 244      26.796   3.865 -10.788  1.00  0.630          C  
ATOM   3665  HA  PRO A 244      24.690   1.728 -10.536  1.00  0.500          H  
ATOM   3666 1HB  PRO A 244      27.489   1.219 -11.647  1.00  0.760          H  
ATOM   3667 2HB  PRO A 244      25.926   1.105 -12.472  1.00  0.760          H  
ATOM   3668 1HG  PRO A 244      27.417   3.269 -12.788  1.00  0.760          H  
ATOM   3669 2HG  PRO A 244      25.671   3.454 -12.633  1.00  0.760          H  
ATOM   3670 1HD  PRO A 244      27.846   4.024 -10.594  1.00  0.760          H  
ATOM   3671 2HD  PRO A 244      26.238   4.808 -10.820  1.00  0.760          H  
ATOM   3672  N   ARG A 245      27.245   0.306  -8.889  1.00  0.430          N  
ATOM   3673  CA  ARG A 245      27.500  -0.980  -8.240  1.00  0.440          C  
ATOM   3674  C   ARG A 245      27.830  -0.784  -6.759  1.00  0.460          C  
ATOM   3675  O   ARG A 245      28.564  -1.575  -6.149  1.00  0.460          O  
ATOM   3676  CB  ARG A 245      28.721  -1.635  -8.904  1.00  0.610          C  
ATOM   3677  CG  ARG A 245      28.678  -1.963 -10.442  1.00  0.610          C  
ATOM   3678  CD  ARG A 245      27.769  -3.013 -10.882  1.00  0.610          C  
ATOM   3679  NE  ARG A 245      28.138  -4.348 -10.375  1.00  0.610          N  
ATOM   3680  CZ  ARG A 245      29.058  -5.224 -10.925  1.00  0.610          C  
ATOM   3681  NH1 ARG A 245      29.772  -4.984 -11.990  1.00  0.610          N  
ATOM   3682  NH2 ARG A 245      29.254  -6.403 -10.399  1.00  0.610          N  
ATOM   3683  H   ARG A 245      27.918   1.073  -8.770  1.00  0.520          H  
ATOM   3684  HA  ARG A 245      26.621  -1.615  -8.323  1.00  0.530          H  
ATOM   3685 1HB  ARG A 245      29.534  -0.944  -8.803  1.00  0.730          H  
ATOM   3686 2HB  ARG A 245      29.003  -2.541  -8.371  1.00  0.730          H  
ATOM   3687 1HG  ARG A 245      28.438  -1.064 -11.003  1.00  0.730          H  
ATOM   3688 2HG  ARG A 245      29.662  -2.304 -10.726  1.00  0.730          H  
ATOM   3689 1HD  ARG A 245      26.761  -2.784 -10.539  1.00  0.730          H  
ATOM   3690 2HD  ARG A 245      27.775  -3.044 -11.975  1.00  0.730          H  
ATOM   3691  HE  ARG A 245      27.648  -4.663  -9.563  1.00  0.730          H  
ATOM   3692 1HH1 ARG A 245      29.699  -4.126 -12.553  1.00  0.730          H  
ATOM   3693 2HH1 ARG A 245      30.405  -5.737 -12.297  1.00  0.730          H  
ATOM   3694 1HH2 ARG A 245      28.758  -6.691  -9.582  1.00  0.730          H  
ATOM   3695 2HH2 ARG A 245      29.920  -7.035 -10.886  1.00  0.730          H  
ATOM   3696  N   ALA A 246      27.130   0.154  -6.138  1.00  0.460          N  
ATOM   3697  CA  ALA A 246      27.285   0.412  -4.712  1.00  0.480          C  
ATOM   3698  C   ALA A 246      26.590  -0.635  -3.889  1.00  0.500          C  
ATOM   3699  O   ALA A 246      25.745  -1.381  -4.385  1.00  0.500          O  
ATOM   3700  CB  ALA A 246      26.732   1.729  -4.333  1.00  0.660          C  
ATOM   3701  H   ALA A 246      26.549   0.784  -6.708  1.00  0.550          H  
ATOM   3702  HA  ALA A 246      28.350   0.384  -4.478  1.00  0.580          H  
ATOM   3703 1HB  ALA A 246      26.862   1.904  -3.272  1.00  0.800          H  
ATOM   3704 2HB  ALA A 246      27.195   2.466  -4.842  1.00  0.800          H  
ATOM   3705 3HB  ALA A 246      25.715   1.708  -4.580  1.00  0.800          H  
ATOM   3706  N   ALA A 247      26.923  -0.697  -2.602  1.00  0.530          N  
ATOM   3707  CA  ALA A 247      26.255  -1.647  -1.727  1.00  0.560          C  
ATOM   3708  C   ALA A 247      26.379  -3.050  -2.295  1.00  0.550          C  
ATOM   3709  O   ALA A 247      25.392  -3.756  -2.486  1.00  0.550          O  
ATOM   3710  CB  ALA A 247      24.792  -1.270  -1.522  1.00  0.770          C  
ATOM   3711  H   ALA A 247      27.631  -0.079  -2.233  1.00  0.640          H  
ATOM   3712  HA  ALA A 247      26.756  -1.631  -0.759  1.00  0.670          H  
ATOM   3713 1HB  ALA A 247      24.329  -1.983  -0.848  1.00  0.930          H  
ATOM   3714 2HB  ALA A 247      24.733  -0.287  -1.085  1.00  0.930          H  
ATOM   3715 3HB  ALA A 247      24.254  -1.272  -2.460  1.00  0.930          H  
ATOM   3716  N   ARG A 248      27.617  -3.429  -2.597  1.00  0.550          N  
ATOM   3717  CA  ARG A 248      27.945  -4.753  -3.087  1.00  0.550          C  
ATOM   3718  C   ARG A 248      27.191  -5.162  -4.329  1.00  0.530          C  
ATOM   3719  O   ARG A 248      26.622  -6.249  -4.348  1.00  0.550          O  
ATOM   3720  CB  ARG A 248      27.698  -5.800  -2.006  1.00  0.770          C  
ATOM   3721  CG  ARG A 248      28.525  -5.637  -0.753  1.00  0.770          C  
ATOM   3722  CD  ARG A 248      28.282  -6.743   0.201  1.00  0.770          C  
ATOM   3723  NE  ARG A 248      29.081  -6.598   1.418  1.00  0.770          N  
ATOM   3724  CZ  ARG A 248      29.036  -7.430   2.482  1.00  0.770          C  
ATOM   3725  NH1 ARG A 248      28.229  -8.472   2.480  1.00  0.770          N  
ATOM   3726  NH2 ARG A 248      29.810  -7.198   3.532  1.00  0.770          N  
ATOM   3727  H   ARG A 248      28.361  -2.760  -2.465  1.00  0.660          H  
ATOM   3728  HA  ARG A 248      29.009  -4.760  -3.330  1.00  0.660          H  
ATOM   3729 1HB  ARG A 248      26.652  -5.789  -1.713  1.00  0.920          H  
ATOM   3730 2HB  ARG A 248      27.907  -6.788  -2.402  1.00  0.920          H  
ATOM   3731 1HG  ARG A 248      29.583  -5.627  -1.010  1.00  0.920          H  
ATOM   3732 2HG  ARG A 248      28.258  -4.701  -0.264  1.00  0.920          H  
ATOM   3733 1HD  ARG A 248      27.227  -6.746   0.477  1.00  0.920          H  
ATOM   3734 2HD  ARG A 248      28.543  -7.689  -0.274  1.00  0.920          H  
ATOM   3735  HE  ARG A 248      29.715  -5.810   1.465  1.00  0.920          H  
ATOM   3736 1HH1 ARG A 248      27.639  -8.654   1.684  1.00  0.920          H  
ATOM   3737 2HH1 ARG A 248      28.200  -9.092   3.277  1.00  0.920          H  
ATOM   3738 1HH2 ARG A 248      30.432  -6.400   3.537  1.00  0.920          H  
ATOM   3739 2HH2 ARG A 248      29.783  -7.816   4.330  1.00  0.920          H  
ATOM   3740  N   THR A 249      27.181  -4.297  -5.359  1.00  0.510          N  
ATOM   3741  CA  THR A 249      26.538  -4.513  -6.666  1.00  0.490          C  
ATOM   3742  C   THR A 249      25.000  -4.330  -6.703  1.00  0.480          C  
ATOM   3743  O   THR A 249      24.394  -4.485  -7.777  1.00  0.470          O  
ATOM   3744  CB  THR A 249      26.952  -5.861  -7.326  1.00  0.690          C  
ATOM   3745  OG1 THR A 249      26.249  -6.948  -6.769  1.00  0.690          O  
ATOM   3746  CG2 THR A 249      28.481  -6.095  -7.199  1.00  0.690          C  
ATOM   3747  H   THR A 249      27.677  -3.403  -5.271  1.00  0.610          H  
ATOM   3748  HA  THR A 249      26.942  -3.753  -7.327  1.00  0.590          H  
ATOM   3749  HB  THR A 249      26.700  -5.816  -8.376  1.00  0.830          H  
ATOM   3750  HG1 THR A 249      26.288  -6.891  -5.809  1.00  0.830          H  
ATOM   3751 1HG2 THR A 249      28.749  -7.017  -7.684  1.00  0.830          H  
ATOM   3752 2HG2 THR A 249      29.017  -5.269  -7.666  1.00  0.830          H  
ATOM   3753 3HG2 THR A 249      28.785  -6.156  -6.175  1.00  0.830          H  
ATOM   3754  N   LEU A 250      24.352  -4.023  -5.559  1.00  0.490          N  
ATOM   3755  CA  LEU A 250      22.912  -3.706  -5.579  1.00  0.500          C  
ATOM   3756  C   LEU A 250      22.632  -2.386  -6.322  1.00  0.480          C  
ATOM   3757  O   LEU A 250      21.628  -2.251  -7.051  1.00  0.470          O  
ATOM   3758  CB  LEU A 250      22.370  -3.530  -4.148  1.00  0.700          C  
ATOM   3759  CG  LEU A 250      22.259  -4.763  -3.244  1.00  0.700          C  
ATOM   3760  CD1 LEU A 250      21.949  -4.307  -1.845  1.00  0.700          C  
ATOM   3761  CD2 LEU A 250      21.140  -5.666  -3.736  1.00  0.700          C  
ATOM   3762  H   LEU A 250      24.859  -3.974  -4.663  1.00  0.590          H  
ATOM   3763  HA  LEU A 250      22.384  -4.503  -6.091  1.00  0.600          H  
ATOM   3764 1HB  LEU A 250      23.026  -2.828  -3.641  1.00  0.840          H  
ATOM   3765 2HB  LEU A 250      21.384  -3.073  -4.209  1.00  0.840          H  
ATOM   3766  HG  LEU A 250      23.209  -5.299  -3.235  1.00  0.840          H  
ATOM   3767 1HD1 LEU A 250      21.872  -5.171  -1.191  1.00  0.840          H  
ATOM   3768 2HD1 LEU A 250      22.753  -3.661  -1.497  1.00  0.840          H  
ATOM   3769 3HD1 LEU A 250      21.007  -3.757  -1.835  1.00  0.840          H  
ATOM   3770 1HD2 LEU A 250      21.053  -6.534  -3.086  1.00  0.840          H  
ATOM   3771 2HD2 LEU A 250      20.206  -5.114  -3.728  1.00  0.840          H  
ATOM   3772 3HD2 LEU A 250      21.362  -5.990  -4.723  1.00  0.840          H  
ATOM   3773  N   GLY A 251      23.531  -1.427  -6.104  1.00  0.470          N  
ATOM   3774  CA  GLY A 251      23.455  -0.075  -6.612  1.00  0.450          C  
ATOM   3775  C   GLY A 251      22.889   0.890  -5.548  1.00  0.470          C  
ATOM   3776  O   GLY A 251      22.053   0.488  -4.716  1.00  0.480          O  
ATOM   3777  H   GLY A 251      24.337  -1.636  -5.519  1.00  0.560          H  
ATOM   3778 1HA  GLY A 251      24.442   0.259  -6.927  1.00  0.540          H  
ATOM   3779 2HA  GLY A 251      22.835  -0.089  -7.496  1.00  0.540          H  
ATOM   3780  N   MET A 252      23.360   2.159  -5.586  1.00  0.460          N  
ATOM   3781  CA  MET A 252      22.964   3.250  -4.672  1.00  0.470          C  
ATOM   3782  C   MET A 252      22.908   4.636  -5.297  1.00  0.460          C  
ATOM   3783  O   MET A 252      23.425   4.879  -6.397  1.00  0.460          O  
ATOM   3784  CB  MET A 252      23.862   3.407  -3.449  1.00  0.650          C  
ATOM   3785  CG  MET A 252      23.857   2.290  -2.454  1.00  0.650          C  
ATOM   3786  SD  MET A 252      24.855   2.644  -1.020  1.00  0.650          S  
ATOM   3787  CE  MET A 252      23.898   3.966  -0.201  1.00  0.650          C  
ATOM   3788  H   MET A 252      24.035   2.371  -6.329  1.00  0.550          H  
ATOM   3789  HA  MET A 252      21.970   3.030  -4.299  1.00  0.560          H  
ATOM   3790 1HB  MET A 252      24.861   3.626  -3.758  1.00  0.780          H  
ATOM   3791 2HB  MET A 252      23.531   4.278  -2.922  1.00  0.780          H  
ATOM   3792 1HG  MET A 252      22.859   2.146  -2.115  1.00  0.780          H  
ATOM   3793 2HG  MET A 252      24.188   1.366  -2.902  1.00  0.780          H  
ATOM   3794 1HE  MET A 252      24.405   4.257   0.719  1.00  0.780          H  
ATOM   3795 2HE  MET A 252      23.817   4.840  -0.840  1.00  0.780          H  
ATOM   3796 3HE  MET A 252      22.903   3.605   0.034  1.00  0.780          H  
ATOM   3797  N   VAL A 253      22.244   5.526  -4.558  1.00  0.460          N  
ATOM   3798  CA  VAL A 253      22.190   6.952  -4.841  1.00  0.460          C  
ATOM   3799  C   VAL A 253      22.559   7.734  -3.601  1.00  0.470          C  
ATOM   3800  O   VAL A 253      22.104   7.443  -2.490  1.00  0.480          O  
ATOM   3801  CB  VAL A 253      20.825   7.410  -5.378  1.00  0.640          C  
ATOM   3802  CG1 VAL A 253      20.777   8.954  -5.600  1.00  0.640          C  
ATOM   3803  CG2 VAL A 253      20.611   6.725  -6.635  1.00  0.640          C  
ATOM   3804  H   VAL A 253      21.804   5.170  -3.700  1.00  0.550          H  
ATOM   3805  HA  VAL A 253      22.935   7.180  -5.606  1.00  0.550          H  
ATOM   3806  HB  VAL A 253      20.059   7.172  -4.691  1.00  0.770          H  
ATOM   3807 1HG1 VAL A 253      19.801   9.230  -6.000  1.00  0.770          H  
ATOM   3808 2HG1 VAL A 253      20.930   9.480  -4.659  1.00  0.770          H  
ATOM   3809 3HG1 VAL A 253      21.548   9.253  -6.304  1.00  0.770          H  
ATOM   3810 1HG2 VAL A 253      19.710   7.025  -7.037  1.00  0.770          H  
ATOM   3811 2HG2 VAL A 253      21.399   6.992  -7.312  1.00  0.770          H  
ATOM   3812 3HG2 VAL A 253      20.603   5.652  -6.482  1.00  0.770          H  
ATOM   3813  N   TYR A 254      23.421   8.706  -3.790  1.00  0.470          N  
ATOM   3814  CA  TYR A 254      23.839   9.559  -2.706  1.00  0.480          C  
ATOM   3815  C   TYR A 254      23.535  11.002  -3.049  1.00  0.470          C  
ATOM   3816  O   TYR A 254      23.699  11.421  -4.198  1.00  0.450          O  
ATOM   3817  CB  TYR A 254      25.339   9.415  -2.489  1.00  0.670          C  
ATOM   3818  CG  TYR A 254      25.834   8.072  -2.025  1.00  0.670          C  
ATOM   3819  CD1 TYR A 254      26.039   7.057  -2.933  1.00  0.670          C  
ATOM   3820  CD2 TYR A 254      26.143   7.884  -0.703  1.00  0.670          C  
ATOM   3821  CE1 TYR A 254      26.560   5.849  -2.521  1.00  0.670          C  
ATOM   3822  CE2 TYR A 254      26.666   6.684  -0.279  1.00  0.670          C  
ATOM   3823  CZ  TYR A 254      26.882   5.670  -1.186  1.00  0.670          C  
ATOM   3824  OH  TYR A 254      27.430   4.483  -0.762  1.00  0.670          O  
ATOM   3825  H   TYR A 254      23.771   8.871  -4.739  1.00  0.560          H  
ATOM   3826  HA  TYR A 254      23.295   9.298  -1.798  1.00  0.580          H  
ATOM   3827 1HB  TYR A 254      25.841   9.631  -3.430  1.00  0.800          H  
ATOM   3828 2HB  TYR A 254      25.669  10.163  -1.767  1.00  0.800          H  
ATOM   3829  HD1 TYR A 254      25.794   7.221  -3.972  1.00  0.800          H  
ATOM   3830  HD2 TYR A 254      25.984   8.692   0.007  1.00  0.800          H  
ATOM   3831  HE1 TYR A 254      26.728   5.049  -3.240  1.00  0.800          H  
ATOM   3832  HE2 TYR A 254      26.920   6.543   0.774  1.00  0.800          H  
ATOM   3833  HH  TYR A 254      27.618   4.540   0.177  1.00  0.800          H  
ATOM   3834  N   ILE A 255      23.128  11.770  -2.051  1.00  0.480          N  
ATOM   3835  CA  ILE A 255      22.921  13.198  -2.262  1.00  0.480          C  
ATOM   3836  C   ILE A 255      23.854  13.939  -1.347  1.00  0.490          C  
ATOM   3837  O   ILE A 255      23.835  13.709  -0.138  1.00  0.500          O  
ATOM   3838  CB  ILE A 255      21.473  13.651  -2.035  1.00  0.670          C  
ATOM   3839  CG1 ILE A 255      20.571  12.901  -3.000  1.00  0.670          C  
ATOM   3840  CG2 ILE A 255      21.339  15.210  -2.194  1.00  0.670          C  
ATOM   3841  CD1 ILE A 255      19.112  13.117  -2.834  1.00  0.670          C  
ATOM   3842  H   ILE A 255      22.999  11.335  -1.130  1.00  0.580          H  
ATOM   3843  HA  ILE A 255      23.183  13.439  -3.282  1.00  0.580          H  
ATOM   3844  HB  ILE A 255      21.199  13.368  -1.074  1.00  0.810          H  
ATOM   3845 1HG1 ILE A 255      20.843  13.169  -3.982  1.00  0.810          H  
ATOM   3846 2HG1 ILE A 255      20.757  11.841  -2.879  1.00  0.810          H  
ATOM   3847 1HG2 ILE A 255      20.319  15.526  -2.011  1.00  0.810          H  
ATOM   3848 2HG2 ILE A 255      21.986  15.716  -1.476  1.00  0.810          H  
ATOM   3849 3HG2 ILE A 255      21.631  15.500  -3.205  1.00  0.810          H  
ATOM   3850 1HD1 ILE A 255      18.630  12.517  -3.581  1.00  0.810          H  
ATOM   3851 2HD1 ILE A 255      18.788  12.814  -1.846  1.00  0.810          H  
ATOM   3852 3HD1 ILE A 255      18.847  14.152  -2.989  1.00  0.810          H  
ATOM   3853  N   TYR A 256      24.660  14.818  -1.929  1.00  0.490          N  
ATOM   3854  CA  TYR A 256      25.668  15.589  -1.213  1.00  0.500          C  
ATOM   3855  C   TYR A 256      25.217  17.034  -1.010  1.00  0.500          C  
ATOM   3856  O   TYR A 256      24.588  17.635  -1.887  1.00  0.490          O  
ATOM   3857  CB  TYR A 256      26.968  15.533  -2.007  1.00  0.700          C  
ATOM   3858  CG  TYR A 256      27.524  14.143  -2.124  1.00  0.700          C  
ATOM   3859  CD1 TYR A 256      27.081  13.310  -3.142  1.00  0.700          C  
ATOM   3860  CD2 TYR A 256      28.461  13.696  -1.239  1.00  0.700          C  
ATOM   3861  CE1 TYR A 256      27.585  12.038  -3.251  1.00  0.700          C  
ATOM   3862  CE2 TYR A 256      28.964  12.427  -1.344  1.00  0.700          C  
ATOM   3863  CZ  TYR A 256      28.531  11.598  -2.348  1.00  0.700          C  
ATOM   3864  OH  TYR A 256      29.034  10.326  -2.448  1.00  0.700          O  
ATOM   3865  H   TYR A 256      24.560  14.933  -2.942  1.00  0.590          H  
ATOM   3866  HA  TYR A 256      25.822  15.150  -0.230  1.00  0.600          H  
ATOM   3867 1HB  TYR A 256      26.812  15.921  -2.996  1.00  0.840          H  
ATOM   3868 2HB  TYR A 256      27.707  16.155  -1.526  1.00  0.840          H  
ATOM   3869  HD1 TYR A 256      26.333  13.661  -3.857  1.00  0.840          H  
ATOM   3870  HD2 TYR A 256      28.800  14.335  -0.459  1.00  0.840          H  
ATOM   3871  HE1 TYR A 256      27.234  11.387  -4.047  1.00  0.840          H  
ATOM   3872  HE2 TYR A 256      29.711  12.080  -0.627  1.00  0.840          H  
ATOM   3873  HH  TYR A 256      29.512  10.107  -1.645  1.00  0.840          H  
ATOM   3874  N   ASP A 257      25.560  17.610   0.141  1.00  0.520          N  
ATOM   3875  CA  ASP A 257      25.197  18.994   0.480  1.00  0.540          C  
ATOM   3876  C   ASP A 257      25.732  20.036  -0.513  1.00  0.540          C  
ATOM   3877  O   ASP A 257      26.921  20.048  -0.845  1.00  0.560          O  
ATOM   3878  CB  ASP A 257      25.673  19.332   1.906  1.00  0.750          C  
ATOM   3879  CG  ASP A 257      25.130  20.656   2.479  1.00  0.750          C  
ATOM   3880  OD1 ASP A 257      25.548  21.717   2.038  1.00  0.750          O  
ATOM   3881  OD2 ASP A 257      24.335  20.599   3.400  1.00  0.750          O  
ATOM   3882  H   ASP A 257      26.075  17.050   0.833  1.00  0.620          H  
ATOM   3883  HA  ASP A 257      24.114  19.068   0.460  1.00  0.650          H  
ATOM   3884 1HB  ASP A 257      25.395  18.523   2.570  1.00  0.900          H  
ATOM   3885 2HB  ASP A 257      26.742  19.388   1.923  1.00  0.900          H  
ATOM   3886  N   GLY A 258      24.864  20.975  -0.891  1.00  0.530          N  
ATOM   3887  CA  GLY A 258      25.154  22.074  -1.816  1.00  0.520          C  
ATOM   3888  C   GLY A 258      26.399  22.928  -1.470  1.00  0.530          C  
ATOM   3889  O   GLY A 258      26.956  23.599  -2.346  1.00  0.500          O  
ATOM   3890  H   GLY A 258      23.892  20.880  -0.569  1.00  0.640          H  
ATOM   3891 1HA  GLY A 258      25.219  21.693  -2.826  1.00  0.620          H  
ATOM   3892 2HA  GLY A 258      24.282  22.722  -1.823  1.00  0.620          H  
ATOM   3893  N   LYS A 259      26.820  22.942  -0.196  1.00  0.580          N  
ATOM   3894  CA  LYS A 259      27.991  23.711   0.244  1.00  0.610          C  
ATOM   3895  C   LYS A 259      29.147  22.853   0.788  1.00  0.650          C  
ATOM   3896  O   LYS A 259      30.142  23.404   1.271  1.00  0.720          O  
ATOM   3897  CB  LYS A 259      27.568  24.716   1.317  1.00  0.840          C  
ATOM   3898  CG  LYS A 259      26.613  25.785   0.819  1.00  0.840          C  
ATOM   3899  CD  LYS A 259      26.127  26.698   1.951  1.00  0.840          C  
ATOM   3900  CE  LYS A 259      25.128  27.745   1.442  1.00  0.840          C  
ATOM   3901  NZ  LYS A 259      24.578  28.599   2.553  1.00  0.840          N  
ATOM   3902  H   LYS A 259      26.310  22.384   0.510  1.00  0.700          H  
ATOM   3903  HA  LYS A 259      28.373  24.265  -0.609  1.00  0.730          H  
ATOM   3904 1HB  LYS A 259      27.074  24.175   2.131  1.00  1.010          H  
ATOM   3905 2HB  LYS A 259      28.448  25.204   1.731  1.00  1.010          H  
ATOM   3906 1HG  LYS A 259      27.119  26.389   0.067  1.00  1.010          H  
ATOM   3907 2HG  LYS A 259      25.789  25.306   0.354  1.00  1.010          H  
ATOM   3908 1HD  LYS A 259      25.635  26.092   2.716  1.00  1.010          H  
ATOM   3909 2HD  LYS A 259      26.976  27.206   2.406  1.00  1.010          H  
ATOM   3910 1HE  LYS A 259      25.622  28.383   0.714  1.00  1.010          H  
ATOM   3911 2HE  LYS A 259      24.297  27.238   0.961  1.00  1.010          H  
ATOM   3912 1HZ  LYS A 259      23.917  29.264   2.181  1.00  1.010          H  
ATOM   3913 2HZ  LYS A 259      24.078  28.013   3.248  1.00  1.010          H  
ATOM   3914 3HZ  LYS A 259      25.317  29.093   3.015  1.00  1.010          H  
ATOM   3915  N   ASN A 260      28.997  21.527   0.773  1.00  0.660          N  
ATOM   3916  CA  ASN A 260      29.976  20.621   1.380  1.00  0.680          C  
ATOM   3917  C   ASN A 260      29.809  19.188   0.878  1.00  0.710          C  
ATOM   3918  O   ASN A 260      28.798  18.548   1.160  1.00  1.510          O  
ATOM   3919  CB  ASN A 260      29.857  20.662   2.899  1.00  0.940          C  
ATOM   3920  CG  ASN A 260      30.937  19.870   3.622  1.00  0.940          C  
ATOM   3921  OD1 ASN A 260      31.636  19.045   3.022  1.00  0.940          O  
ATOM   3922  ND2 ASN A 260      31.082  20.119   4.904  1.00  0.940          N  
ATOM   3923  H   ASN A 260      28.182  21.129   0.298  1.00  0.790          H  
ATOM   3924  HA  ASN A 260      30.976  20.950   1.093  1.00  0.820          H  
ATOM   3925 1HB  ASN A 260      29.904  21.696   3.239  1.00  1.130          H  
ATOM   3926 2HB  ASN A 260      28.880  20.272   3.190  1.00  1.130          H  
ATOM   3927 1HD2 ASN A 260      31.779  19.634   5.436  1.00  1.130          H  
ATOM   3928 2HD2 ASN A 260      30.498  20.798   5.349  1.00  1.130          H  
ATOM   3929  N   MET A 261      30.773  18.640   0.150  1.00  0.700          N  
ATOM   3930  CA  MET A 261      30.547  17.310  -0.425  1.00  0.580          C  
ATOM   3931  C   MET A 261      30.661  16.168   0.583  1.00  0.580          C  
ATOM   3932  O   MET A 261      31.654  15.438   0.671  1.00  0.670          O  
ATOM   3933  CB  MET A 261      31.441  17.075  -1.619  1.00  0.860          C  
ATOM   3934  CG  MET A 261      31.204  18.049  -2.715  1.00  0.860          C  
ATOM   3935  SD  MET A 261      29.580  18.012  -3.443  1.00  0.860          S  
ATOM   3936  CE  MET A 261      29.587  16.549  -4.422  1.00  0.860          C  
ATOM   3937  H   MET A 261      31.630  19.146  -0.012  1.00  0.840          H  
ATOM   3938  HA  MET A 261      29.523  17.291  -0.789  1.00  0.700          H  
ATOM   3939 1HB  MET A 261      32.482  17.126  -1.311  1.00  1.030          H  
ATOM   3940 2HB  MET A 261      31.262  16.108  -2.001  1.00  1.030          H  
ATOM   3941 1HG  MET A 261      31.297  18.974  -2.266  1.00  1.030          H  
ATOM   3942 2HG  MET A 261      31.940  17.951  -3.498  1.00  1.030          H  
ATOM   3943 1HE  MET A 261      28.627  16.437  -4.924  1.00  1.030          H  
ATOM   3944 2HE  MET A 261      30.382  16.632  -5.164  1.00  1.030          H  
ATOM   3945 3HE  MET A 261      29.761  15.684  -3.792  1.00  1.030          H  
ATOM   3946  N   SER A 262      29.570  16.039   1.318  1.00  0.550          N  
ATOM   3947  CA  SER A 262      29.294  15.107   2.392  1.00  0.550          C  
ATOM   3948  C   SER A 262      27.821  14.723   2.279  1.00  0.540          C  
ATOM   3949  O   SER A 262      26.947  15.571   2.044  1.00  0.550          O  
ATOM   3950  CB  SER A 262      29.577  15.729   3.740  1.00  0.770          C  
ATOM   3951  OG  SER A 262      29.260  14.832   4.774  1.00  0.770          O  
ATOM   3952  H   SER A 262      28.879  16.759   1.139  1.00  0.660          H  
ATOM   3953  HA  SER A 262      29.906  14.214   2.265  1.00  0.660          H  
ATOM   3954 1HB  SER A 262      30.631  16.004   3.798  1.00  0.920          H  
ATOM   3955 2HB  SER A 262      28.994  16.644   3.847  1.00  0.920          H  
ATOM   3956  HG  SER A 262      29.428  15.304   5.594  1.00  0.920          H  
ATOM   3957  N   SER A 263      27.546  13.430   2.351  1.00  0.530          N  
ATOM   3958  CA  SER A 263      26.195  12.924   2.147  1.00  0.530          C  
ATOM   3959  C   SER A 263      25.138  13.427   3.137  1.00  0.530          C  
ATOM   3960  O   SER A 263      25.354  13.474   4.350  1.00  0.550          O  
ATOM   3961  CB  SER A 263      26.216  11.408   2.224  1.00  0.740          C  
ATOM   3962  OG  SER A 263      27.021  10.853   1.220  1.00  0.740          O  
ATOM   3963  H   SER A 263      28.287  12.773   2.548  1.00  0.640          H  
ATOM   3964  HA  SER A 263      25.885  13.210   1.146  1.00  0.640          H  
ATOM   3965 1HB  SER A 263      26.584  11.099   3.200  1.00  0.890          H  
ATOM   3966 2HB  SER A 263      25.194  11.026   2.124  1.00  0.890          H  
ATOM   3967  HG  SER A 263      26.993   9.902   1.365  1.00  0.890          H  
ATOM   3968  N   LEU A 264      23.965  13.716   2.582  1.00  0.520          N  
ATOM   3969  CA  LEU A 264      22.733  14.085   3.270  1.00  0.530          C  
ATOM   3970  C   LEU A 264      21.759  12.907   3.224  1.00  0.530          C  
ATOM   3971  O   LEU A 264      21.045  12.628   4.189  1.00  0.550          O  
ATOM   3972  CB  LEU A 264      22.042  15.272   2.575  1.00  0.740          C  
ATOM   3973  CG  LEU A 264      22.713  16.619   2.500  1.00  0.740          C  
ATOM   3974  CD1 LEU A 264      21.824  17.530   1.623  1.00  0.740          C  
ATOM   3975  CD2 LEU A 264      22.856  17.220   3.888  1.00  0.740          C  
ATOM   3976  H   LEU A 264      23.951  13.673   1.576  1.00  0.620          H  
ATOM   3977  HA  LEU A 264      22.955  14.316   4.308  1.00  0.640          H  
ATOM   3978 1HB  LEU A 264      21.919  14.991   1.548  1.00  0.890          H  
ATOM   3979 2HB  LEU A 264      21.059  15.408   3.022  1.00  0.890          H  
ATOM   3980  HG  LEU A 264      23.693  16.520   2.039  1.00  0.890          H  
ATOM   3981 1HD1 LEU A 264      22.265  18.508   1.542  1.00  0.890          H  
ATOM   3982 2HD1 LEU A 264      21.721  17.103   0.629  1.00  0.890          H  
ATOM   3983 3HD1 LEU A 264      20.834  17.631   2.073  1.00  0.890          H  
ATOM   3984 1HD2 LEU A 264      23.324  18.205   3.813  1.00  0.890          H  
ATOM   3985 2HD2 LEU A 264      21.871  17.324   4.343  1.00  0.890          H  
ATOM   3986 3HD2 LEU A 264      23.478  16.577   4.507  1.00  0.890          H  
ATOM   3987  N   TYR A 265      21.725  12.235   2.064  1.00  0.520          N  
ATOM   3988  CA  TYR A 265      20.807  11.112   1.822  1.00  0.530          C  
ATOM   3989  C   TYR A 265      21.579   9.928   1.276  1.00  0.510          C  
ATOM   3990  O   TYR A 265      22.574  10.112   0.561  1.00  0.490          O  
ATOM   3991  CB  TYR A 265      19.711  11.471   0.814  1.00  0.740          C  
ATOM   3992  CG  TYR A 265      18.834  12.634   1.197  1.00  0.740          C  
ATOM   3993  CD1 TYR A 265      19.321  13.892   1.027  1.00  0.740          C  
ATOM   3994  CD2 TYR A 265      17.550  12.461   1.685  1.00  0.740          C  
ATOM   3995  CE1 TYR A 265      18.620  14.969   1.349  1.00  0.740          C  
ATOM   3996  CE2 TYR A 265      16.801  13.589   2.002  1.00  0.740          C  
ATOM   3997  CZ  TYR A 265      17.361  14.848   1.835  1.00  0.740          C  
ATOM   3998  OH  TYR A 265      16.669  15.994   2.147  1.00  0.740          O  
ATOM   3999  H   TYR A 265      22.362  12.539   1.329  1.00  0.620          H  
ATOM   4000  HA  TYR A 265      20.352  10.811   2.767  1.00  0.640          H  
ATOM   4001 1HB  TYR A 265      20.150  11.660  -0.144  1.00  0.890          H  
ATOM   4002 2HB  TYR A 265      19.071  10.605   0.702  1.00  0.890          H  
ATOM   4003  HD1 TYR A 265      20.289  14.028   0.646  1.00  0.890          H  
ATOM   4004  HD2 TYR A 265      17.130  11.461   1.816  1.00  0.890          H  
ATOM   4005  HE1 TYR A 265      19.065  15.955   1.215  1.00  0.890          H  
ATOM   4006  HE2 TYR A 265      15.790  13.487   2.383  1.00  0.890          H  
ATOM   4007  HH  TYR A 265      17.222  16.788   1.921  1.00  0.890          H  
ATOM   4008  N   ASN A 266      21.090   8.723   1.592  1.00  0.520          N  
ATOM   4009  CA  ASN A 266      21.654   7.458   1.126  1.00  0.510          C  
ATOM   4010  C   ASN A 266      20.528   6.496   0.723  1.00  0.510          C  
ATOM   4011  O   ASN A 266      19.749   6.069   1.580  1.00  0.510          O  
ATOM   4012  CB  ASN A 266      22.481   6.819   2.229  1.00  0.720          C  
ATOM   4013  CG  ASN A 266      23.643   7.666   2.701  1.00  0.720          C  
ATOM   4014  OD1 ASN A 266      24.679   7.793   2.051  1.00  0.720          O  
ATOM   4015  ND2 ASN A 266      23.473   8.249   3.862  1.00  0.720          N  
ATOM   4016  H   ASN A 266      20.271   8.684   2.182  1.00  0.620          H  
ATOM   4017  HA  ASN A 266      22.272   7.636   0.242  1.00  0.610          H  
ATOM   4018 1HB  ASN A 266      21.839   6.604   3.084  1.00  0.860          H  
ATOM   4019 2HB  ASN A 266      22.869   5.870   1.874  1.00  0.860          H  
ATOM   4020 1HD2 ASN A 266      24.193   8.819   4.256  1.00  0.860          H  
ATOM   4021 2HD2 ASN A 266      22.617   8.119   4.363  1.00  0.860          H  
ATOM   4022  N   PHE A 267      20.432   6.154  -0.559  1.00  0.510          N  
ATOM   4023  CA  PHE A 267      19.362   5.271  -1.027  1.00  0.510          C  
ATOM   4024  C   PHE A 267      19.997   3.976  -1.527  1.00  0.510          C  
ATOM   4025  O   PHE A 267      21.007   4.032  -2.231  1.00  0.500          O  
ATOM   4026  CB  PHE A 267      18.636   5.923  -2.197  1.00  0.710          C  
ATOM   4027  CG  PHE A 267      18.058   7.274  -1.892  1.00  0.710          C  
ATOM   4028  CD1 PHE A 267      18.826   8.399  -2.139  1.00  0.710          C  
ATOM   4029  CD2 PHE A 267      16.795   7.450  -1.368  1.00  0.710          C  
ATOM   4030  CE1 PHE A 267      18.366   9.633  -1.877  1.00  0.710          C  
ATOM   4031  CE2 PHE A 267      16.334   8.726  -1.100  1.00  0.710          C  
ATOM   4032  CZ  PHE A 267      17.119   9.807  -1.353  1.00  0.710          C  
ATOM   4033  H   PHE A 267      21.098   6.551  -1.225  1.00  0.610          H  
ATOM   4034  HA  PHE A 267      18.672   5.054  -0.212  1.00  0.610          H  
ATOM   4035 1HB  PHE A 267      19.317   6.021  -3.011  1.00  0.860          H  
ATOM   4036 2HB  PHE A 267      17.831   5.277  -2.525  1.00  0.860          H  
ATOM   4037  HD1 PHE A 267      19.821   8.281  -2.546  1.00  0.860          H  
ATOM   4038  HD2 PHE A 267      16.166   6.585  -1.156  1.00  0.860          H  
ATOM   4039  HE1 PHE A 267      18.997  10.479  -2.080  1.00  0.860          H  
ATOM   4040  HE2 PHE A 267      15.345   8.874  -0.679  1.00  0.860          H  
ATOM   4041  HZ  PHE A 267      16.749  10.807  -1.133  1.00  0.860          H  
ATOM   4042  N   THR A 268      19.380   2.818  -1.252  1.00  0.520          N  
ATOM   4043  CA  THR A 268      19.946   1.533  -1.715  1.00  0.520          C  
ATOM   4044  C   THR A 268      18.904   0.692  -2.445  1.00  0.520          C  
ATOM   4045  O   THR A 268      17.731   0.682  -2.060  1.00  0.530          O  
ATOM   4046  CB  THR A 268      20.526   0.711  -0.523  1.00  0.730          C  
ATOM   4047  OG1 THR A 268      21.478   1.496   0.189  1.00  0.730          O  
ATOM   4048  CG2 THR A 268      21.276  -0.529  -1.037  1.00  0.730          C  
ATOM   4049  H   THR A 268      18.534   2.815  -0.695  1.00  0.620          H  
ATOM   4050  HA  THR A 268      20.736   1.729  -2.431  1.00  0.620          H  
ATOM   4051  HB  THR A 268      19.725   0.403   0.148  1.00  0.870          H  
ATOM   4052  HG1 THR A 268      21.022   2.202   0.649  1.00  0.870          H  
ATOM   4053 1HG2 THR A 268      21.692  -1.069  -0.191  1.00  0.870          H  
ATOM   4054 2HG2 THR A 268      20.617  -1.193  -1.570  1.00  0.870          H  
ATOM   4055 3HG2 THR A 268      22.078  -0.216  -1.696  1.00  0.870          H  
ATOM   4056  N   GLY A 269      19.338  -0.029  -3.486  1.00  0.500          N  
ATOM   4057  CA  GLY A 269      18.448  -0.902  -4.238  1.00  0.500          C  
ATOM   4058  C   GLY A 269      18.148  -2.218  -3.533  1.00  0.520          C  
ATOM   4059  O   GLY A 269      18.713  -2.532  -2.486  1.00  0.520          O  
ATOM   4060  H   GLY A 269      20.316   0.057  -3.780  1.00  0.600          H  
ATOM   4061 1HA  GLY A 269      17.517  -0.375  -4.439  1.00  0.600          H  
ATOM   4062 2HA  GLY A 269      18.909  -1.121  -5.196  1.00  0.600          H  
ATOM   4063  N   GLU A 270      17.246  -3.004  -4.131  1.00  0.560          N  
ATOM   4064  CA  GLU A 270      16.809  -4.276  -3.546  1.00  0.580          C  
ATOM   4065  C   GLU A 270      17.210  -5.529  -4.328  1.00  0.580          C  
ATOM   4066  O   GLU A 270      16.777  -6.634  -3.997  1.00  0.640          O  
ATOM   4067  CB  GLU A 270      15.283  -4.254  -3.395  1.00  0.800          C  
ATOM   4068  CG  GLU A 270      14.760  -3.166  -2.451  1.00  0.800          C  
ATOM   4069  CD  GLU A 270      13.246  -3.134  -2.334  1.00  0.800          C  
ATOM   4070  OE1 GLU A 270      12.596  -3.943  -2.962  1.00  0.800          O  
ATOM   4071  OE2 GLU A 270      12.734  -2.269  -1.635  1.00  0.800          O  
ATOM   4072  H   GLU A 270      16.820  -2.690  -4.994  1.00  0.670          H  
ATOM   4073  HA  GLU A 270      17.250  -4.354  -2.552  1.00  0.700          H  
ATOM   4074 1HB  GLU A 270      14.821  -4.109  -4.373  1.00  0.960          H  
ATOM   4075 2HB  GLU A 270      14.942  -5.215  -3.012  1.00  0.960          H  
ATOM   4076 1HG  GLU A 270      15.187  -3.332  -1.463  1.00  0.960          H  
ATOM   4077 2HG  GLU A 270      15.108  -2.194  -2.801  1.00  0.960          H  
ATOM   4078  N   GLN A 271      17.988  -5.371  -5.389  1.00  0.580          N  
ATOM   4079  CA  GLN A 271      18.341  -6.523  -6.208  1.00  0.580          C  
ATOM   4080  C   GLN A 271      19.690  -6.402  -6.889  1.00  0.560          C  
ATOM   4081  O   GLN A 271      20.015  -5.370  -7.493  1.00  0.530          O  
ATOM   4082  CB  GLN A 271      17.268  -6.729  -7.249  1.00  0.810          C  
ATOM   4083  CG  GLN A 271      17.432  -7.924  -8.107  1.00  0.810          C  
ATOM   4084  CD  GLN A 271      16.345  -7.959  -9.034  1.00  0.810          C  
ATOM   4085  OE1 GLN A 271      16.444  -7.326 -10.084  1.00  0.810          O  
ATOM   4086  NE2 GLN A 271      15.274  -8.630  -8.674  1.00  0.810          N  
ATOM   4087  H   GLN A 271      18.336  -4.451  -5.608  1.00  0.700          H  
ATOM   4088  HA  GLN A 271      18.378  -7.401  -5.564  1.00  0.700          H  
ATOM   4089 1HB  GLN A 271      16.304  -6.825  -6.750  1.00  0.970          H  
ATOM   4090 2HB  GLN A 271      17.209  -5.860  -7.882  1.00  0.970          H  
ATOM   4091 1HG  GLN A 271      18.359  -7.861  -8.677  1.00  0.970          H  
ATOM   4092 2HG  GLN A 271      17.407  -8.822  -7.499  1.00  0.970          H  
ATOM   4093 1HE2 GLN A 271      14.435  -8.635  -9.264  1.00  0.970          H  
ATOM   4094 2HE2 GLN A 271      15.248  -9.105  -7.797  1.00  0.970          H  
ATOM   4095  N   MET A 272      20.462  -7.483  -6.820  1.00  0.600          N  
ATOM   4096  CA  MET A 272      21.774  -7.475  -7.429  1.00  0.600          C  
ATOM   4097  C   MET A 272      21.675  -7.320  -8.916  1.00  0.580          C  
ATOM   4098  O   MET A 272      20.869  -7.988  -9.560  1.00  0.590          O  
ATOM   4099  CB  MET A 272      22.523  -8.756  -7.133  1.00  0.840          C  
ATOM   4100  CG  MET A 272      22.829  -8.991  -5.718  1.00  0.840          C  
ATOM   4101  SD  MET A 272      23.847  -7.717  -5.048  1.00  0.840          S  
ATOM   4102  CE  MET A 272      24.125  -8.200  -3.365  1.00  0.840          C  
ATOM   4103  H   MET A 272      20.137  -8.304  -6.327  1.00  0.720          H  
ATOM   4104  HA  MET A 272      22.342  -6.630  -7.049  1.00  0.720          H  
ATOM   4105 1HB  MET A 272      21.973  -9.611  -7.516  1.00  1.010          H  
ATOM   4106 2HB  MET A 272      23.465  -8.721  -7.640  1.00  1.010          H  
ATOM   4107 1HG  MET A 272      21.925  -9.083  -5.123  1.00  1.010          H  
ATOM   4108 2HG  MET A 272      23.390  -9.912  -5.675  1.00  1.010          H  
ATOM   4109 1HE  MET A 272      24.751  -7.449  -2.876  1.00  1.010          H  
ATOM   4110 2HE  MET A 272      23.171  -8.277  -2.842  1.00  1.010          H  
ATOM   4111 3HE  MET A 272      24.636  -9.158  -3.350  1.00  1.010          H  
ATOM   4112  N   ALA A 273      22.549  -6.483  -9.460  1.00  0.560          N  
ATOM   4113  CA  ALA A 273      22.654  -6.229 -10.888  1.00  0.550          C  
ATOM   4114  C   ALA A 273      21.392  -5.612 -11.498  1.00  0.520          C  
ATOM   4115  O   ALA A 273      21.160  -5.759 -12.695  1.00  0.520          O  
ATOM   4116  CB  ALA A 273      22.990  -7.526 -11.624  1.00  0.770          C  
ATOM   4117  H   ALA A 273      23.167  -5.944  -8.838  1.00  0.670          H  
ATOM   4118  HA  ALA A 273      23.467  -5.517 -11.026  1.00  0.660          H  
ATOM   4119 1HB  ALA A 273      23.118  -7.326 -12.685  1.00  0.930          H  
ATOM   4120 2HB  ALA A 273      23.908  -7.945 -11.223  1.00  0.930          H  
ATOM   4121 3HB  ALA A 273      22.195  -8.231 -11.505  1.00  0.930          H  
ATOM   4122  N   ALA A 274      20.564  -4.934 -10.675  1.00  0.510          N  
ATOM   4123  CA  ALA A 274      19.412  -4.172 -11.174  1.00  0.490          C  
ATOM   4124  C   ALA A 274      19.871  -2.773 -11.570  1.00  0.470          C  
ATOM   4125  O   ALA A 274      19.189  -2.047 -12.304  1.00  0.460          O  
ATOM   4126  CB  ALA A 274      18.320  -4.081 -10.133  1.00  0.690          C  
ATOM   4127  H   ALA A 274      20.730  -4.954  -9.664  1.00  0.610          H  
ATOM   4128  HA  ALA A 274      19.025  -4.676 -12.059  1.00  0.590          H  
ATOM   4129 1HB  ALA A 274      17.484  -3.517 -10.529  1.00  0.830          H  
ATOM   4130 2HB  ALA A 274      18.005  -5.086  -9.879  1.00  0.830          H  
ATOM   4131 3HB  ALA A 274      18.703  -3.584  -9.242  1.00  0.830          H  
ATOM   4132  N   TYR A 275      21.094  -2.445 -11.134  1.00  0.470          N  
ATOM   4133  CA  TYR A 275      21.775  -1.170 -11.338  1.00  0.450          C  
ATOM   4134  C   TYR A 275      21.072  -0.010 -10.695  1.00  0.450          C  
ATOM   4135  O   TYR A 275      20.908   1.036 -11.324  1.00  0.450          O  
ATOM   4136  CB  TYR A 275      21.925  -0.869 -12.817  1.00  0.640          C  
ATOM   4137  CG  TYR A 275      22.550  -1.910 -13.510  1.00  0.640          C  
ATOM   4138  CD1 TYR A 275      21.784  -2.848 -14.133  1.00  0.640          C  
ATOM   4139  CD2 TYR A 275      23.892  -1.965 -13.556  1.00  0.640          C  
ATOM   4140  CE1 TYR A 275      22.344  -3.846 -14.764  1.00  0.640          C  
ATOM   4141  CE2 TYR A 275      24.444  -2.967 -14.224  1.00  0.640          C  
ATOM   4142  CZ  TYR A 275      23.637  -3.924 -14.818  1.00  0.640          C  
ATOM   4143  OH  TYR A 275      24.172  -4.947 -15.487  1.00  0.640          O  
ATOM   4144  H   TYR A 275      21.570  -3.142 -10.580  1.00  0.560          H  
ATOM   4145  HA  TYR A 275      22.766  -1.236 -10.884  1.00  0.540          H  
ATOM   4146 1HB  TYR A 275      20.988  -0.673 -13.279  1.00  0.770          H  
ATOM   4147 2HB  TYR A 275      22.550   0.001 -12.925  1.00  0.770          H  
ATOM   4148  HD1 TYR A 275      20.709  -2.783 -14.101  1.00  0.770          H  
ATOM   4149  HD2 TYR A 275      24.506  -1.208 -13.069  1.00  0.770          H  
ATOM   4150  HE1 TYR A 275      21.741  -4.599 -15.237  1.00  0.770          H  
ATOM   4151  HE2 TYR A 275      25.526  -3.027 -14.289  1.00  0.770          H  
ATOM   4152  HH  TYR A 275      25.066  -4.681 -15.740  1.00  0.770          H  
ATOM   4153  N   PHE A 276      20.646  -0.163  -9.454  1.00  0.460          N  
ATOM   4154  CA  PHE A 276      20.005   0.953  -8.813  1.00  0.450          C  
ATOM   4155  C   PHE A 276      21.023   2.078  -8.783  1.00  0.440          C  
ATOM   4156  O   PHE A 276      22.169   1.889  -8.394  1.00  0.450          O  
ATOM   4157  CB  PHE A 276      19.596   0.537  -7.418  1.00  0.630          C  
ATOM   4158  CG  PHE A 276      18.847   1.506  -6.613  1.00  0.630          C  
ATOM   4159  CD1 PHE A 276      17.481   1.562  -6.662  1.00  0.630          C  
ATOM   4160  CD2 PHE A 276      19.514   2.345  -5.776  1.00  0.630          C  
ATOM   4161  CE1 PHE A 276      16.816   2.424  -5.858  1.00  0.630          C  
ATOM   4162  CE2 PHE A 276      18.865   3.217  -4.974  1.00  0.630          C  
ATOM   4163  CZ  PHE A 276      17.501   3.252  -5.005  1.00  0.630          C  
ATOM   4164  H   PHE A 276      20.831  -1.018  -8.917  1.00  0.550          H  
ATOM   4165  HA  PHE A 276      19.143   1.276  -9.393  1.00  0.540          H  
ATOM   4166 1HB  PHE A 276      18.990  -0.358  -7.506  1.00  0.760          H  
ATOM   4167 2HB  PHE A 276      20.469   0.250  -6.857  1.00  0.760          H  
ATOM   4168  HD1 PHE A 276      16.929   0.895  -7.327  1.00  0.760          H  
ATOM   4169  HD2 PHE A 276      20.575   2.289  -5.762  1.00  0.760          H  
ATOM   4170  HE1 PHE A 276      15.746   2.447  -5.885  1.00  0.760          H  
ATOM   4171  HE2 PHE A 276      19.426   3.871  -4.313  1.00  0.760          H  
ATOM   4172  HZ  PHE A 276      16.955   3.932  -4.364  1.00  0.760          H  
ATOM   4173  N   GLY A 277      20.635   3.261  -9.200  1.00  0.420          N  
ATOM   4174  CA  GLY A 277      21.576   4.364  -9.188  1.00  0.410          C  
ATOM   4175  C   GLY A 277      22.111   4.622 -10.575  1.00  0.400          C  
ATOM   4176  O   GLY A 277      22.750   5.635 -10.817  1.00  0.400          O  
ATOM   4177  H   GLY A 277      19.710   3.383  -9.621  1.00  0.500          H  
ATOM   4178 1HA  GLY A 277      21.072   5.251  -8.837  1.00  0.490          H  
ATOM   4179 2HA  GLY A 277      22.394   4.152  -8.503  1.00  0.490          H  
ATOM   4180  N   PHE A 278      21.779   3.752 -11.514  1.00  0.390          N  
ATOM   4181  CA  PHE A 278      22.174   3.912 -12.901  1.00  0.390          C  
ATOM   4182  C   PHE A 278      21.836   5.293 -13.412  1.00  0.400          C  
ATOM   4183  O   PHE A 278      22.622   5.917 -14.119  1.00  0.400          O  
ATOM   4184  CB  PHE A 278      21.462   2.912 -13.777  1.00  0.550          C  
ATOM   4185  CG  PHE A 278      21.732   3.086 -15.203  1.00  0.550          C  
ATOM   4186  CD1 PHE A 278      22.902   2.636 -15.750  1.00  0.550          C  
ATOM   4187  CD2 PHE A 278      20.802   3.704 -16.026  1.00  0.550          C  
ATOM   4188  CE1 PHE A 278      23.142   2.799 -17.086  1.00  0.550          C  
ATOM   4189  CE2 PHE A 278      21.048   3.862 -17.355  1.00  0.550          C  
ATOM   4190  CZ  PHE A 278      22.214   3.411 -17.887  1.00  0.550          C  
ATOM   4191  H   PHE A 278      21.272   2.899 -11.250  1.00  0.470          H  
ATOM   4192  HA  PHE A 278      23.252   3.764 -12.974  1.00  0.470          H  
ATOM   4193 1HB  PHE A 278      21.740   1.930 -13.502  1.00  0.660          H  
ATOM   4194 2HB  PHE A 278      20.398   3.004 -13.610  1.00  0.660          H  
ATOM   4195  HD1 PHE A 278      23.637   2.145 -15.115  1.00  0.660          H  
ATOM   4196  HD2 PHE A 278      19.857   4.067 -15.608  1.00  0.660          H  
ATOM   4197  HE1 PHE A 278      24.074   2.429 -17.506  1.00  0.660          H  
ATOM   4198  HE2 PHE A 278      20.304   4.351 -17.989  1.00  0.660          H  
ATOM   4199  HZ  PHE A 278      22.396   3.538 -18.944  1.00  0.660          H  
ATOM   4200  N   SER A 279      20.624   5.753 -13.109  1.00  0.400          N  
ATOM   4201  CA  SER A 279      20.219   7.063 -13.612  1.00  0.400          C  
ATOM   4202  C   SER A 279      19.410   7.854 -12.615  1.00  0.410          C  
ATOM   4203  O   SER A 279      18.467   7.349 -12.006  1.00  0.430          O  
ATOM   4204  CB  SER A 279      19.456   6.930 -14.904  1.00  0.560          C  
ATOM   4205  OG  SER A 279      19.001   8.178 -15.339  1.00  0.560          O  
ATOM   4206  H   SER A 279      20.006   5.180 -12.517  1.00  0.480          H  
ATOM   4207  HA  SER A 279      21.116   7.632 -13.824  1.00  0.480          H  
ATOM   4208 1HB  SER A 279      20.112   6.510 -15.662  1.00  0.670          H  
ATOM   4209 2HB  SER A 279      18.613   6.245 -14.782  1.00  0.670          H  
ATOM   4210  HG  SER A 279      18.735   8.048 -16.253  1.00  0.670          H  
ATOM   4211  N   VAL A 280      19.783   9.113 -12.413  1.00  0.390          N  
ATOM   4212  CA  VAL A 280      19.036   9.905 -11.444  1.00  0.400          C  
ATOM   4213  C   VAL A 280      18.486  11.207 -12.003  1.00  0.390          C  
ATOM   4214  O   VAL A 280      18.998  11.758 -12.977  1.00  0.390          O  
ATOM   4215  CB  VAL A 280      19.913  10.188 -10.199  1.00  0.560          C  
ATOM   4216  CG1 VAL A 280      20.298   8.864  -9.518  1.00  0.560          C  
ATOM   4217  CG2 VAL A 280      21.185  10.962 -10.602  1.00  0.560          C  
ATOM   4218  H   VAL A 280      20.569   9.490 -12.947  1.00  0.470          H  
ATOM   4219  HA  VAL A 280      18.186   9.317 -11.112  1.00  0.480          H  
ATOM   4220  HB  VAL A 280      19.336  10.775  -9.486  1.00  0.670          H  
ATOM   4221 1HG1 VAL A 280      20.892   9.078  -8.640  1.00  0.670          H  
ATOM   4222 2HG1 VAL A 280      19.390   8.336  -9.230  1.00  0.670          H  
ATOM   4223 3HG1 VAL A 280      20.876   8.243 -10.201  1.00  0.670          H  
ATOM   4224 1HG2 VAL A 280      21.794  11.163  -9.725  1.00  0.670          H  
ATOM   4225 2HG2 VAL A 280      21.762  10.368 -11.303  1.00  0.670          H  
ATOM   4226 3HG2 VAL A 280      20.918  11.905 -11.067  1.00  0.670          H  
ATOM   4227  N   ALA A 281      17.451  11.696 -11.326  1.00  0.410          N  
ATOM   4228  CA  ALA A 281      16.771  12.946 -11.654  1.00  0.400          C  
ATOM   4229  C   ALA A 281      16.115  13.529 -10.407  1.00  0.410          C  
ATOM   4230  O   ALA A 281      15.926  12.820  -9.412  1.00  0.430          O  
ATOM   4231  CB  ALA A 281      15.727  12.720 -12.741  1.00  0.560          C  
ATOM   4232  H   ALA A 281      17.096  11.111 -10.565  1.00  0.490          H  
ATOM   4233  HA  ALA A 281      17.506  13.653 -12.022  1.00  0.480          H  
ATOM   4234 1HB  ALA A 281      15.257  13.664 -12.972  1.00  0.680          H  
ATOM   4235 2HB  ALA A 281      16.210  12.322 -13.640  1.00  0.680          H  
ATOM   4236 3HB  ALA A 281      14.976  12.021 -12.405  1.00  0.680          H  
ATOM   4237  N   ALA A 282      15.759  14.820 -10.448  1.00  0.410          N  
ATOM   4238  CA  ALA A 282      15.047  15.421  -9.319  1.00  0.430          C  
ATOM   4239  C   ALA A 282      14.058  16.502  -9.778  1.00  0.430          C  
ATOM   4240  O   ALA A 282      14.337  17.253 -10.715  1.00  0.430          O  
ATOM   4241  CB  ALA A 282      16.053  16.000  -8.342  1.00  0.590          C  
ATOM   4242  H   ALA A 282      15.962  15.386 -11.261  1.00  0.490          H  
ATOM   4243  HA  ALA A 282      14.479  14.644  -8.829  1.00  0.520          H  
ATOM   4244 1HB  ALA A 282      15.524  16.414  -7.509  1.00  0.710          H  
ATOM   4245 2HB  ALA A 282      16.722  15.213  -8.000  1.00  0.710          H  
ATOM   4246 3HB  ALA A 282      16.628  16.780  -8.833  1.00  0.710          H  
ATOM   4247  N   THR A 283      12.907  16.558  -9.093  1.00  0.440          N  
ATOM   4248  CA  THR A 283      11.829  17.552  -9.341  1.00  0.450          C  
ATOM   4249  C   THR A 283      10.757  17.483  -8.246  1.00  0.470          C  
ATOM   4250  O   THR A 283      10.611  16.441  -7.625  1.00  0.610          O  
ATOM   4251  CB  THR A 283      11.163  17.381 -10.725  1.00  0.630          C  
ATOM   4252  OG1 THR A 283      10.254  18.456 -10.948  1.00  0.630          O  
ATOM   4253  CG2 THR A 283      10.390  16.084 -10.796  1.00  0.630          C  
ATOM   4254  H   THR A 283      12.830  15.885  -8.324  1.00  0.530          H  
ATOM   4255  HA  THR A 283      12.272  18.547  -9.311  1.00  0.540          H  
ATOM   4256  HB  THR A 283      11.918  17.399 -11.495  1.00  0.750          H  
ATOM   4257  HG1 THR A 283      10.753  19.258 -11.142  1.00  0.750          H  
ATOM   4258 1HG2 THR A 283       9.922  15.994 -11.769  1.00  0.750          H  
ATOM   4259 2HG2 THR A 283      11.067  15.267 -10.652  1.00  0.750          H  
ATOM   4260 3HG2 THR A 283       9.621  16.062 -10.033  1.00  0.750          H  
ATOM   4261  N   ASP A 284       9.997  18.562  -8.020  1.00  0.480          N  
ATOM   4262  CA  ASP A 284       8.900  18.601  -7.006  1.00  0.480          C  
ATOM   4263  C   ASP A 284       7.534  18.058  -7.516  1.00  0.480          C  
ATOM   4264  O   ASP A 284       6.814  18.770  -8.244  1.00  0.530          O  
ATOM   4265  CB  ASP A 284       8.710  20.066  -6.538  1.00  0.670          C  
ATOM   4266  CG  ASP A 284       7.655  20.328  -5.358  1.00  0.670          C  
ATOM   4267  OD1 ASP A 284       6.975  19.427  -4.873  1.00  0.670          O  
ATOM   4268  OD2 ASP A 284       7.539  21.474  -4.959  1.00  0.670          O  
ATOM   4269  H   ASP A 284      10.183  19.389  -8.567  1.00  0.580          H  
ATOM   4270  HA  ASP A 284       9.205  17.991  -6.151  1.00  0.580          H  
ATOM   4271 1HB  ASP A 284       9.677  20.446  -6.201  1.00  0.810          H  
ATOM   4272 2HB  ASP A 284       8.416  20.673  -7.389  1.00  0.810          H  
ATOM   4273  N   ILE A 285       7.172  16.822  -7.128  1.00  0.500          N  
ATOM   4274  CA  ILE A 285       5.941  16.209  -7.617  1.00  0.500          C  
ATOM   4275  C   ILE A 285       4.738  16.685  -6.837  1.00  0.500          C  
ATOM   4276  O   ILE A 285       3.728  17.044  -7.425  1.00  0.540          O  
ATOM   4277  CB  ILE A 285       5.984  14.672  -7.510  1.00  0.700          C  
ATOM   4278  CG1 ILE A 285       7.147  14.104  -8.314  1.00  0.700          C  
ATOM   4279  CG2 ILE A 285       4.657  14.065  -7.951  1.00  0.700          C  
ATOM   4280  CD1 ILE A 285       7.181  14.394  -9.817  1.00  0.700          C  
ATOM   4281  H   ILE A 285       7.783  16.277  -6.492  1.00  0.600          H  
ATOM   4282  HA  ILE A 285       5.791  16.498  -8.656  1.00  0.600          H  
ATOM   4283  HB  ILE A 285       6.169  14.394  -6.469  1.00  0.840          H  
ATOM   4284 1HG1 ILE A 285       8.053  14.514  -7.871  1.00  0.840          H  
ATOM   4285 2HG1 ILE A 285       7.148  13.022  -8.181  1.00  0.840          H  
ATOM   4286 1HG2 ILE A 285       4.724  13.009  -7.854  1.00  0.840          H  
ATOM   4287 2HG2 ILE A 285       3.835  14.428  -7.331  1.00  0.840          H  
ATOM   4288 3HG2 ILE A 285       4.479  14.335  -8.972  1.00  0.840          H  
ATOM   4289 1HD1 ILE A 285       8.058  13.944 -10.248  1.00  0.840          H  
ATOM   4290 2HD1 ILE A 285       6.310  13.991 -10.307  1.00  0.840          H  
ATOM   4291 3HD1 ILE A 285       7.228  15.458  -9.988  1.00  0.840          H  
ATOM   4292  N   ASN A 286       4.837  16.647  -5.509  1.00  0.520          N  
ATOM   4293  CA  ASN A 286       3.716  16.994  -4.638  1.00  0.540          C  
ATOM   4294  C   ASN A 286       3.329  18.467  -4.657  1.00  0.500          C  
ATOM   4295  O   ASN A 286       2.177  18.810  -4.379  1.00  0.510          O  
ATOM   4296  CB  ASN A 286       3.990  16.621  -3.203  1.00  0.750          C  
ATOM   4297  CG  ASN A 286       3.983  15.157  -2.894  1.00  0.750          C  
ATOM   4298  OD1 ASN A 286       3.588  14.284  -3.670  1.00  0.750          O  
ATOM   4299  ND2 ASN A 286       4.408  14.888  -1.691  1.00  0.750          N  
ATOM   4300  H   ASN A 286       5.720  16.360  -5.103  1.00  0.620          H  
ATOM   4301  HA  ASN A 286       2.850  16.437  -4.976  1.00  0.650          H  
ATOM   4302 1HB  ASN A 286       4.964  17.022  -2.924  1.00  0.900          H  
ATOM   4303 2HB  ASN A 286       3.250  17.107  -2.561  1.00  0.900          H  
ATOM   4304 1HD2 ASN A 286       4.430  13.951  -1.356  1.00  0.900          H  
ATOM   4305 2HD2 ASN A 286       4.698  15.675  -1.091  1.00  0.900          H  
ATOM   4306  N   GLY A 287       4.277  19.358  -4.956  1.00  0.530          N  
ATOM   4307  CA  GLY A 287       3.991  20.782  -4.911  1.00  0.510          C  
ATOM   4308  C   GLY A 287       4.220  21.277  -3.487  1.00  0.520          C  
ATOM   4309  O   GLY A 287       3.488  22.131  -2.982  1.00  0.540          O  
ATOM   4310  H   GLY A 287       5.243  19.080  -5.139  1.00  0.640          H  
ATOM   4311 1HA  GLY A 287       4.652  21.310  -5.600  1.00  0.610          H  
ATOM   4312 2HA  GLY A 287       2.964  20.969  -5.219  1.00  0.610          H  
ATOM   4313  N   ASP A 288       5.216  20.674  -2.823  1.00  0.530          N  
ATOM   4314  CA  ASP A 288       5.567  20.993  -1.437  1.00  0.560          C  
ATOM   4315  C   ASP A 288       6.778  21.923  -1.316  1.00  0.550          C  
ATOM   4316  O   ASP A 288       7.188  22.242  -0.198  1.00  0.570          O  
ATOM   4317  CB  ASP A 288       5.919  19.716  -0.657  1.00  0.770          C  
ATOM   4318  CG  ASP A 288       4.799  18.698  -0.455  1.00  0.770          C  
ATOM   4319  OD1 ASP A 288       3.659  19.054  -0.304  1.00  0.770          O  
ATOM   4320  OD2 ASP A 288       5.137  17.527  -0.472  1.00  0.770          O  
ATOM   4321  H   ASP A 288       5.791  20.011  -3.357  1.00  0.640          H  
ATOM   4322  HA  ASP A 288       4.710  21.479  -0.969  1.00  0.670          H  
ATOM   4323 1HB  ASP A 288       6.751  19.215  -1.158  1.00  0.930          H  
ATOM   4324 2HB  ASP A 288       6.267  20.002   0.331  1.00  0.930          H  
ATOM   4325  N   ASP A 289       7.317  22.389  -2.450  1.00  0.510          N  
ATOM   4326  CA  ASP A 289       8.540  23.190  -2.545  1.00  0.520          C  
ATOM   4327  C   ASP A 289       9.779  22.423  -2.067  1.00  0.530          C  
ATOM   4328  O   ASP A 289      10.697  22.994  -1.471  1.00  0.570          O  
ATOM   4329  CB  ASP A 289       8.426  24.522  -1.778  1.00  0.720          C  
ATOM   4330  CG  ASP A 289       7.391  25.503  -2.368  1.00  0.720          C  
ATOM   4331  OD1 ASP A 289       7.336  25.653  -3.574  1.00  0.720          O  
ATOM   4332  OD2 ASP A 289       6.679  26.111  -1.600  1.00  0.720          O  
ATOM   4333  H   ASP A 289       6.920  22.115  -3.354  1.00  0.610          H  
ATOM   4334  HA  ASP A 289       8.691  23.429  -3.599  1.00  0.620          H  
ATOM   4335 1HB  ASP A 289       8.188  24.344  -0.736  1.00  0.870          H  
ATOM   4336 2HB  ASP A 289       9.395  25.015  -1.793  1.00  0.870          H  
ATOM   4337  N   TYR A 290       9.805  21.121  -2.361  1.00  0.510          N  
ATOM   4338  CA  TYR A 290      10.924  20.228  -2.084  1.00  0.520          C  
ATOM   4339  C   TYR A 290      11.180  19.349  -3.302  1.00  0.480          C  
ATOM   4340  O   TYR A 290      10.242  18.846  -3.909  1.00  0.520          O  
ATOM   4341  CB  TYR A 290      10.654  19.342  -0.860  1.00  0.720          C  
ATOM   4342  CG  TYR A 290      10.590  20.048   0.464  1.00  0.720          C  
ATOM   4343  CD1 TYR A 290       9.397  20.434   0.994  1.00  0.720          C  
ATOM   4344  CD2 TYR A 290      11.765  20.318   1.142  1.00  0.720          C  
ATOM   4345  CE1 TYR A 290       9.353  21.095   2.201  1.00  0.720          C  
ATOM   4346  CE2 TYR A 290      11.733  20.973   2.345  1.00  0.720          C  
ATOM   4347  CZ  TYR A 290      10.531  21.366   2.874  1.00  0.720          C  
ATOM   4348  OH  TYR A 290      10.501  22.026   4.077  1.00  0.720          O  
ATOM   4349  H   TYR A 290       9.015  20.724  -2.862  1.00  0.610          H  
ATOM   4350  HA  TYR A 290      11.823  20.821  -1.904  1.00  0.620          H  
ATOM   4351 1HB  TYR A 290       9.706  18.822  -1.004  1.00  0.870          H  
ATOM   4352 2HB  TYR A 290      11.384  18.604  -0.801  1.00  0.870          H  
ATOM   4353  HD1 TYR A 290       8.492  20.222   0.460  1.00  0.870          H  
ATOM   4354  HD2 TYR A 290      12.722  20.016   0.718  1.00  0.870          H  
ATOM   4355  HE1 TYR A 290       8.394  21.404   2.615  1.00  0.870          H  
ATOM   4356  HE2 TYR A 290      12.663  21.185   2.875  1.00  0.870          H  
ATOM   4357  HH  TYR A 290      11.399  22.108   4.415  1.00  0.870          H  
ATOM   4358  N   ALA A 291      12.439  19.113  -3.660  1.00  0.560          N  
ATOM   4359  CA  ALA A 291      12.680  18.204  -4.783  1.00  0.510          C  
ATOM   4360  C   ALA A 291      12.485  16.755  -4.350  1.00  0.520          C  
ATOM   4361  O   ALA A 291      12.753  16.395  -3.201  1.00  0.600          O  
ATOM   4362  CB  ALA A 291      14.080  18.395  -5.343  1.00  0.730          C  
ATOM   4363  H   ALA A 291      13.233  19.538  -3.164  1.00  0.670          H  
ATOM   4364  HA  ALA A 291      11.949  18.420  -5.560  1.00  0.610          H  
ATOM   4365 1HB  ALA A 291      14.223  17.722  -6.177  1.00  0.880          H  
ATOM   4366 2HB  ALA A 291      14.204  19.418  -5.676  1.00  0.880          H  
ATOM   4367 3HB  ALA A 291      14.807  18.185  -4.567  1.00  0.880          H  
ATOM   4368  N   ASP A 292      12.022  15.907  -5.262  1.00  0.500          N  
ATOM   4369  CA  ASP A 292      11.909  14.478  -5.001  1.00  0.490          C  
ATOM   4370  C   ASP A 292      13.047  13.775  -5.732  1.00  0.480          C  
ATOM   4371  O   ASP A 292      13.575  14.316  -6.711  1.00  0.470          O  
ATOM   4372  CB  ASP A 292      10.541  13.978  -5.447  1.00  0.690          C  
ATOM   4373  CG  ASP A 292       9.401  14.656  -4.657  1.00  0.690          C  
ATOM   4374  OD1 ASP A 292       9.495  14.811  -3.437  1.00  0.690          O  
ATOM   4375  OD2 ASP A 292       8.443  15.054  -5.303  1.00  0.690          O  
ATOM   4376  H   ASP A 292      11.710  16.240  -6.169  1.00  0.600          H  
ATOM   4377  HA  ASP A 292      12.016  14.292  -3.931  1.00  0.590          H  
ATOM   4378 1HB  ASP A 292      10.402  14.187  -6.500  1.00  0.830          H  
ATOM   4379 2HB  ASP A 292      10.485  12.894  -5.316  1.00  0.830          H  
ATOM   4380  N   VAL A 293      13.408  12.560  -5.292  1.00  0.480          N  
ATOM   4381  CA  VAL A 293      14.513  11.822  -5.928  1.00  0.470          C  
ATOM   4382  C   VAL A 293      14.000  10.649  -6.768  1.00  0.450          C  
ATOM   4383  O   VAL A 293      13.278   9.772  -6.277  1.00  0.460          O  
ATOM   4384  CB  VAL A 293      15.479  11.248  -4.859  1.00  0.660          C  
ATOM   4385  CG1 VAL A 293      16.663  10.536  -5.508  1.00  0.660          C  
ATOM   4386  CG2 VAL A 293      15.909  12.287  -3.973  1.00  0.660          C  
ATOM   4387  H   VAL A 293      12.897  12.155  -4.499  1.00  0.580          H  
ATOM   4388  HA  VAL A 293      15.062  12.504  -6.582  1.00  0.560          H  
ATOM   4389  HB  VAL A 293      14.964  10.511  -4.298  1.00  0.790          H  
ATOM   4390 1HG1 VAL A 293      17.305  10.114  -4.738  1.00  0.790          H  
ATOM   4391 2HG1 VAL A 293      16.308   9.754  -6.138  1.00  0.790          H  
ATOM   4392 3HG1 VAL A 293      17.235  11.246  -6.105  1.00  0.790          H  
ATOM   4393 1HG2 VAL A 293      16.542  11.867  -3.222  1.00  0.790          H  
ATOM   4394 2HG2 VAL A 293      16.447  13.026  -4.543  1.00  0.790          H  
ATOM   4395 3HG2 VAL A 293      15.049  12.729  -3.498  1.00  0.790          H  
ATOM   4396  N   PHE A 294      14.398  10.619  -8.037  1.00  0.440          N  
ATOM   4397  CA  PHE A 294      13.970   9.572  -8.963  1.00  0.430          C  
ATOM   4398  C   PHE A 294      15.160   8.713  -9.304  1.00  0.430          C  
ATOM   4399  O   PHE A 294      16.177   9.223  -9.795  1.00  0.420          O  
ATOM   4400  CB  PHE A 294      13.412  10.205 -10.221  1.00  0.610          C  
ATOM   4401  CG  PHE A 294      12.288  11.028  -9.873  1.00  0.610          C  
ATOM   4402  CD1 PHE A 294      12.514  12.317  -9.486  1.00  0.610          C  
ATOM   4403  CD2 PHE A 294      11.026  10.544  -9.862  1.00  0.610          C  
ATOM   4404  CE1 PHE A 294      11.519  13.085  -9.076  1.00  0.610          C  
ATOM   4405  CE2 PHE A 294      10.003  11.339  -9.448  1.00  0.610          C  
ATOM   4406  CZ  PHE A 294      10.279  12.604  -9.049  1.00  0.610          C  
ATOM   4407  H   PHE A 294      14.991  11.378  -8.385  1.00  0.530          H  
ATOM   4408  HA  PHE A 294      13.208   8.949  -8.487  1.00  0.520          H  
ATOM   4409 1HB  PHE A 294      14.163  10.807 -10.699  1.00  0.730          H  
ATOM   4410 2HB  PHE A 294      13.089   9.428 -10.902  1.00  0.730          H  
ATOM   4411  HD1 PHE A 294      13.519  12.702  -9.491  1.00  0.730          H  
ATOM   4412  HD2 PHE A 294      10.846   9.522 -10.177  1.00  0.730          H  
ATOM   4413  HE1 PHE A 294      11.714  14.102  -8.748  1.00  0.730          H  
ATOM   4414  HE2 PHE A 294       8.983  10.964  -9.423  1.00  0.730          H  
ATOM   4415  HZ  PHE A 294       9.525  13.229  -8.710  1.00  0.730          H  
ATOM   4416  N   ILE A 295      15.063   7.413  -9.017  1.00  0.430          N  
ATOM   4417  CA  ILE A 295      16.217   6.563  -9.240  1.00  0.430          C  
ATOM   4418  C   ILE A 295      15.956   5.410 -10.186  1.00  0.430          C  
ATOM   4419  O   ILE A 295      15.191   4.492  -9.880  1.00  0.430          O  
ATOM   4420  CB  ILE A 295      16.679   5.965  -7.909  1.00  0.600          C  
ATOM   4421  CG1 ILE A 295      16.939   7.117  -6.918  1.00  0.600          C  
ATOM   4422  CG2 ILE A 295      17.949   5.122  -8.192  1.00  0.600          C  
ATOM   4423  CD1 ILE A 295      17.217   6.700  -5.486  1.00  0.600          C  
ATOM   4424  H   ILE A 295      14.196   7.042  -8.609  1.00  0.520          H  
ATOM   4425  HA  ILE A 295      17.021   7.164  -9.665  1.00  0.520          H  
ATOM   4426  HB  ILE A 295      15.911   5.344  -7.480  1.00  0.720          H  
ATOM   4427 1HG1 ILE A 295      17.725   7.739  -7.302  1.00  0.720          H  
ATOM   4428 2HG1 ILE A 295      16.044   7.708  -6.868  1.00  0.720          H  
ATOM   4429 1HG2 ILE A 295      18.326   4.704  -7.289  1.00  0.720          H  
ATOM   4430 2HG2 ILE A 295      17.724   4.310  -8.875  1.00  0.720          H  
ATOM   4431 3HG2 ILE A 295      18.703   5.757  -8.640  1.00  0.720          H  
ATOM   4432 1HD1 ILE A 295      17.341   7.587  -4.869  1.00  0.720          H  
ATOM   4433 2HD1 ILE A 295      16.374   6.123  -5.117  1.00  0.720          H  
ATOM   4434 3HD1 ILE A 295      18.103   6.105  -5.428  1.00  0.720          H  
ATOM   4435  N   GLY A 296      16.652   5.411 -11.304  1.00  0.420          N  
ATOM   4436  CA  GLY A 296      16.523   4.349 -12.267  1.00  0.420          C  
ATOM   4437  C   GLY A 296      17.336   3.160 -11.811  1.00  0.420          C  
ATOM   4438  O   GLY A 296      18.470   3.318 -11.321  1.00  0.440          O  
ATOM   4439  H   GLY A 296      17.274   6.185 -11.498  1.00  0.500          H  
ATOM   4440 1HA  GLY A 296      15.481   4.065 -12.390  1.00  0.500          H  
ATOM   4441 2HA  GLY A 296      16.887   4.693 -13.233  1.00  0.500          H  
ATOM   4442  N   ALA A 297      16.770   1.987 -12.096  1.00  0.430          N  
ATOM   4443  CA  ALA A 297      17.261   0.632 -11.873  1.00  0.430          C  
ATOM   4444  C   ALA A 297      16.820  -0.194 -13.098  1.00  0.430          C  
ATOM   4445  O   ALA A 297      15.920  -1.046 -12.980  1.00  0.440          O  
ATOM   4446  CB  ALA A 297      16.705   0.037 -10.587  1.00  0.600          C  
ATOM   4447  H   ALA A 297      15.817   2.039 -12.460  1.00  0.520          H  
ATOM   4448  HA  ALA A 297      18.339   0.647 -11.779  1.00  0.520          H  
ATOM   4449 1HB  ALA A 297      17.088  -0.973 -10.469  1.00  0.720          H  
ATOM   4450 2HB  ALA A 297      17.002   0.643  -9.745  1.00  0.720          H  
ATOM   4451 3HB  ALA A 297      15.621   0.015 -10.641  1.00  0.720          H  
ATOM   4452  N   PRO A 298      17.392   0.072 -14.292  1.00  0.420          N  
ATOM   4453  CA  PRO A 298      16.971  -0.388 -15.598  1.00  0.420          C  
ATOM   4454  C   PRO A 298      16.899  -1.872 -15.801  1.00  0.440          C  
ATOM   4455  O   PRO A 298      16.205  -2.291 -16.716  1.00  0.440          O  
ATOM   4456  CB  PRO A 298      18.032   0.192 -16.528  1.00  0.630          C  
ATOM   4457  CG  PRO A 298      19.199   0.432 -15.666  1.00  0.630          C  
ATOM   4458  CD  PRO A 298      18.608   0.884 -14.363  1.00  0.630          C  
ATOM   4459  HA  PRO A 298      16.006   0.051 -15.828  1.00  0.500          H  
ATOM   4460 1HB  PRO A 298      18.218  -0.480 -17.362  1.00  0.760          H  
ATOM   4461 2HB  PRO A 298      17.673   1.083 -16.962  1.00  0.760          H  
ATOM   4462 1HG  PRO A 298      19.784  -0.489 -15.544  1.00  0.760          H  
ATOM   4463 2HG  PRO A 298      19.855   1.148 -16.134  1.00  0.760          H  
ATOM   4464 1HD  PRO A 298      19.312   0.662 -13.588  1.00  0.760          H  
ATOM   4465 2HD  PRO A 298      18.355   1.953 -14.407  1.00  0.760          H  
ATOM   4466  N   LEU A 299      17.584  -2.697 -15.007  1.00  0.450          N  
ATOM   4467  CA  LEU A 299      17.427  -4.109 -15.299  1.00  0.470          C  
ATOM   4468  C   LEU A 299      16.946  -4.815 -14.059  1.00  0.480          C  
ATOM   4469  O   LEU A 299      17.295  -5.962 -13.795  1.00  0.500          O  
ATOM   4470  CB  LEU A 299      18.746  -4.734 -15.796  1.00  0.650          C  
ATOM   4471  CG  LEU A 299      19.175  -4.422 -17.293  1.00  0.650          C  
ATOM   4472  CD1 LEU A 299      19.833  -3.123 -17.417  1.00  0.650          C  
ATOM   4473  CD2 LEU A 299      20.112  -5.446 -17.764  1.00  0.650          C  
ATOM   4474  H   LEU A 299      18.160  -2.407 -14.205  1.00  0.540          H  
ATOM   4475  HA  LEU A 299      16.670  -4.250 -16.067  1.00  0.560          H  
ATOM   4476 1HB  LEU A 299      19.525  -4.424 -15.137  1.00  0.780          H  
ATOM   4477 2HB  LEU A 299      18.658  -5.817 -15.717  1.00  0.780          H  
ATOM   4478  HG  LEU A 299      18.284  -4.420 -17.917  1.00  0.780          H  
ATOM   4479 1HD1 LEU A 299      20.103  -2.951 -18.447  1.00  0.780          H  
ATOM   4480 2HD1 LEU A 299      19.201  -2.374 -17.105  1.00  0.780          H  
ATOM   4481 3HD1 LEU A 299      20.712  -3.119 -16.818  1.00  0.780          H  
ATOM   4482 1HD2 LEU A 299      20.385  -5.249 -18.797  1.00  0.780          H  
ATOM   4483 2HD2 LEU A 299      21.004  -5.458 -17.152  1.00  0.780          H  
ATOM   4484 3HD2 LEU A 299      19.616  -6.391 -17.698  1.00  0.780          H  
ATOM   4485  N   PHE A 300      16.029  -4.158 -13.361  1.00  0.470          N  
ATOM   4486  CA  PHE A 300      15.367  -4.772 -12.234  1.00  0.480          C  
ATOM   4487  C   PHE A 300      14.489  -5.913 -12.711  1.00  0.490          C  
ATOM   4488  O   PHE A 300      13.695  -5.755 -13.663  1.00  0.470          O  
ATOM   4489  CB  PHE A 300      14.516  -3.758 -11.484  1.00  0.670          C  
ATOM   4490  CG  PHE A 300      13.832  -4.353 -10.321  1.00  0.670          C  
ATOM   4491  CD1 PHE A 300      14.514  -4.587  -9.145  1.00  0.670          C  
ATOM   4492  CD2 PHE A 300      12.493  -4.706 -10.404  1.00  0.670          C  
ATOM   4493  CE1 PHE A 300      13.878  -5.159  -8.074  1.00  0.670          C  
ATOM   4494  CE2 PHE A 300      11.858  -5.277  -9.337  1.00  0.670          C  
ATOM   4495  CZ  PHE A 300      12.550  -5.506  -8.170  1.00  0.670          C  
ATOM   4496  H   PHE A 300      15.857  -3.174 -13.576  1.00  0.560          H  
ATOM   4497  HA  PHE A 300      16.115  -5.187 -11.563  1.00  0.580          H  
ATOM   4498 1HB  PHE A 300      15.137  -2.930 -11.142  1.00  0.800          H  
ATOM   4499 2HB  PHE A 300      13.769  -3.347 -12.149  1.00  0.800          H  
ATOM   4500  HD1 PHE A 300      15.562  -4.318  -9.075  1.00  0.800          H  
ATOM   4501  HD2 PHE A 300      11.943  -4.530 -11.332  1.00  0.800          H  
ATOM   4502  HE1 PHE A 300      14.421  -5.342  -7.148  1.00  0.800          H  
ATOM   4503  HE2 PHE A 300      10.805  -5.550  -9.406  1.00  0.800          H  
ATOM   4504  HZ  PHE A 300      12.040  -5.962  -7.322  1.00  0.800          H  
ATOM   4505  N   MET A 301      14.601  -7.049 -12.041  1.00  0.500          N  
ATOM   4506  CA  MET A 301      13.798  -8.200 -12.368  1.00  0.520          C  
ATOM   4507  C   MET A 301      12.662  -8.370 -11.363  1.00  0.510          C  
ATOM   4508  O   MET A 301      12.887  -8.497 -10.155  1.00  0.520          O  
ATOM   4509  CB  MET A 301      14.664  -9.449 -12.409  1.00  0.720          C  
ATOM   4510  CG  MET A 301      15.770  -9.465 -13.448  1.00  0.720          C  
ATOM   4511  SD  MET A 301      16.866 -10.894 -13.310  1.00  0.720          S  
ATOM   4512  CE  MET A 301      17.926 -10.395 -11.990  1.00  0.720          C  
ATOM   4513  H   MET A 301      15.276  -7.114 -11.286  1.00  0.600          H  
ATOM   4514  HA  MET A 301      13.363  -8.030 -13.334  1.00  0.620          H  
ATOM   4515 1HB  MET A 301      15.086  -9.641 -11.440  1.00  0.860          H  
ATOM   4516 2HB  MET A 301      14.013 -10.255 -12.666  1.00  0.860          H  
ATOM   4517 1HG  MET A 301      15.332  -9.503 -14.413  1.00  0.860          H  
ATOM   4518 2HG  MET A 301      16.366  -8.549 -13.377  1.00  0.860          H  
ATOM   4519 1HE  MET A 301      18.664 -11.166 -11.814  1.00  0.860          H  
ATOM   4520 2HE  MET A 301      18.437  -9.466 -12.256  1.00  0.860          H  
ATOM   4521 3HE  MET A 301      17.343 -10.233 -11.087  1.00  0.860          H  
ATOM   4522  N   ASP A 302      11.434  -8.355 -11.866  1.00  0.560          N  
ATOM   4523  CA  ASP A 302      10.249  -8.455 -11.026  1.00  0.590          C  
ATOM   4524  C   ASP A 302       9.606  -9.816 -11.237  1.00  0.590          C  
ATOM   4525  O   ASP A 302      10.102 -10.627 -12.019  1.00  0.650          O  
ATOM   4526  CB  ASP A 302       9.279  -7.298 -11.311  1.00  0.810          C  
ATOM   4527  CG  ASP A 302       8.398  -6.921 -10.091  1.00  0.810          C  
ATOM   4528  OD1 ASP A 302       8.066  -7.802  -9.327  1.00  0.810          O  
ATOM   4529  OD2 ASP A 302       8.125  -5.768  -9.906  1.00  0.810          O  
ATOM   4530  H   ASP A 302      11.334  -8.309 -12.881  1.00  0.670          H  
ATOM   4531  HA  ASP A 302      10.553  -8.384  -9.982  1.00  0.710          H  
ATOM   4532 1HB  ASP A 302       9.840  -6.421 -11.631  1.00  0.980          H  
ATOM   4533 2HB  ASP A 302       8.621  -7.581 -12.134  1.00  0.980          H  
ATOM   4534  N   ARG A 303       8.505 -10.084 -10.559  1.00  0.620          N  
ATOM   4535  CA  ARG A 303       7.848 -11.374 -10.711  1.00  0.680          C  
ATOM   4536  C   ARG A 303       6.576 -11.307 -11.558  1.00  0.680          C  
ATOM   4537  O   ARG A 303       5.731 -10.423 -11.394  1.00  0.700          O  
ATOM   4538  CB  ARG A 303       7.551 -11.940  -9.337  1.00  0.930          C  
ATOM   4539  CG  ARG A 303       8.802 -12.175  -8.484  1.00  0.930          C  
ATOM   4540  CD  ARG A 303       9.481 -13.441  -8.826  1.00  0.930          C  
ATOM   4541  NE  ARG A 303      10.710 -13.603  -8.078  1.00  0.930          N  
ATOM   4542  CZ  ARG A 303      11.430 -14.742  -7.978  1.00  0.930          C  
ATOM   4543  NH1 ARG A 303      11.022 -15.867  -8.549  1.00  0.930          N  
ATOM   4544  NH2 ARG A 303      12.565 -14.724  -7.290  1.00  0.930          N  
ATOM   4545  H   ARG A 303       8.138  -9.377  -9.921  1.00  0.740          H  
ATOM   4546  HA  ARG A 303       8.538 -12.045 -11.207  1.00  0.820          H  
ATOM   4547 1HB  ARG A 303       6.901 -11.253  -8.796  1.00  1.110          H  
ATOM   4548 2HB  ARG A 303       7.023 -12.881  -9.440  1.00  1.110          H  
ATOM   4549 1HG  ARG A 303       9.514 -11.366  -8.637  1.00  1.110          H  
ATOM   4550 2HG  ARG A 303       8.522 -12.218  -7.434  1.00  1.110          H  
ATOM   4551 1HD  ARG A 303       8.819 -14.264  -8.572  1.00  1.110          H  
ATOM   4552 2HD  ARG A 303       9.719 -13.479  -9.883  1.00  1.110          H  
ATOM   4553  HE  ARG A 303      11.079 -12.781  -7.621  1.00  1.110          H  
ATOM   4554 1HH1 ARG A 303      10.130 -15.909  -9.084  1.00  1.110          H  
ATOM   4555 2HH1 ARG A 303      11.574 -16.707  -8.452  1.00  1.110          H  
ATOM   4556 1HH2 ARG A 303      12.878 -13.868  -6.853  1.00  1.110          H  
ATOM   4557 2HH2 ARG A 303      13.121 -15.563  -7.204  1.00  1.110          H  
ATOM   4558  N   GLY A 304       6.424 -12.304 -12.424  1.00  0.730          N  
ATOM   4559  CA  GLY A 304       5.274 -12.421 -13.300  1.00  0.770          C  
ATOM   4560  C   GLY A 304       4.062 -12.974 -12.566  1.00  0.830          C  
ATOM   4561  O   GLY A 304       4.085 -13.152 -11.341  1.00  0.860          O  
ATOM   4562  H   GLY A 304       7.196 -12.966 -12.524  1.00  0.880          H  
ATOM   4563 1HA  GLY A 304       5.038 -11.442 -13.719  1.00  0.920          H  
ATOM   4564 2HA  GLY A 304       5.527 -13.071 -14.138  1.00  0.920          H  
ATOM   4565  N   SER A 305       3.025 -13.333 -13.331  1.00  0.920          N  
ATOM   4566  CA  SER A 305       1.743 -13.752 -12.765  1.00  1.040          C  
ATOM   4567  C   SER A 305       1.798 -14.944 -11.827  1.00  1.170          C  
ATOM   4568  O   SER A 305       1.010 -14.999 -10.886  1.00  1.320          O  
ATOM   4569  CB  SER A 305       0.803 -14.086 -13.902  1.00  1.410          C  
ATOM   4570  OG  SER A 305       1.280 -15.194 -14.615  1.00  1.410          O  
ATOM   4571  H   SER A 305       3.091 -13.236 -14.334  1.00  1.100          H  
ATOM   4572  HA  SER A 305       1.336 -12.906 -12.207  1.00  1.250          H  
ATOM   4573 1HB  SER A 305      -0.185 -14.304 -13.503  1.00  1.690          H  
ATOM   4574 2HB  SER A 305       0.706 -13.230 -14.568  1.00  1.690          H  
ATOM   4575  HG  SER A 305       0.646 -15.348 -15.321  1.00  1.690          H  
ATOM   4576  N   ASP A 306       2.763 -15.839 -12.012  1.00  1.170          N  
ATOM   4577  CA  ASP A 306       2.884 -16.985 -11.130  1.00  1.380          C  
ATOM   4578  C   ASP A 306       4.320 -17.116 -10.639  1.00  1.180          C  
ATOM   4579  O   ASP A 306       4.804 -18.227 -10.432  1.00  1.290          O  
ATOM   4580  CB  ASP A 306       2.452 -18.289 -11.810  1.00  1.850          C  
ATOM   4581  CG  ASP A 306       2.143 -19.448 -10.783  1.00  1.850          C  
ATOM   4582  OD1 ASP A 306       1.594 -19.158  -9.732  1.00  1.850          O  
ATOM   4583  OD2 ASP A 306       2.486 -20.587 -11.057  1.00  1.850          O  
ATOM   4584  H   ASP A 306       3.380 -15.752 -12.805  1.00  1.400          H  
ATOM   4585  HA  ASP A 306       2.247 -16.827 -10.259  1.00  1.660          H  
ATOM   4586 1HB  ASP A 306       1.559 -18.103 -12.410  1.00  2.220          H  
ATOM   4587 2HB  ASP A 306       3.239 -18.619 -12.487  1.00  2.220          H  
ATOM   4588  N   GLY A 307       5.012 -15.986 -10.482  1.00  1.170          N  
ATOM   4589  CA  GLY A 307       6.357 -16.029  -9.916  1.00  0.960          C  
ATOM   4590  C   GLY A 307       7.589 -16.099 -10.826  1.00  0.870          C  
ATOM   4591  O   GLY A 307       8.701 -16.212 -10.299  1.00  0.920          O  
ATOM   4592  H   GLY A 307       4.578 -15.079 -10.699  1.00  1.400          H  
ATOM   4593 1HA  GLY A 307       6.462 -15.170  -9.257  1.00  1.150          H  
ATOM   4594 2HA  GLY A 307       6.397 -16.887  -9.244  1.00  1.150          H  
ATOM   4595  N   LYS A 308       7.456 -16.128 -12.158  1.00  0.880          N  
ATOM   4596  CA  LYS A 308       8.689 -16.167 -12.942  1.00  0.920          C  
ATOM   4597  C   LYS A 308       9.425 -14.851 -12.773  1.00  0.760          C  
ATOM   4598  O   LYS A 308       8.807 -13.788 -12.820  1.00  0.720          O  
ATOM   4599  CB  LYS A 308       8.477 -16.448 -14.437  1.00  1.270          C  
ATOM   4600  CG  LYS A 308       9.836 -16.523 -15.187  1.00  1.270          C  
ATOM   4601  CD  LYS A 308       9.775 -16.917 -16.645  1.00  1.270          C  
ATOM   4602  CE  LYS A 308      11.214 -16.858 -17.202  1.00  1.270          C  
ATOM   4603  NZ  LYS A 308      11.328 -17.241 -18.630  1.00  1.270          N  
ATOM   4604  H   LYS A 308       6.559 -16.083 -12.617  1.00  1.060          H  
ATOM   4605  HA  LYS A 308       9.327 -16.958 -12.545  1.00  1.100          H  
ATOM   4606 1HB  LYS A 308       7.943 -17.388 -14.574  1.00  1.530          H  
ATOM   4607 2HB  LYS A 308       7.885 -15.649 -14.884  1.00  1.530          H  
ATOM   4608 1HG  LYS A 308      10.306 -15.543 -15.169  1.00  1.530          H  
ATOM   4609 2HG  LYS A 308      10.490 -17.221 -14.669  1.00  1.530          H  
ATOM   4610 1HD  LYS A 308       9.371 -17.925 -16.755  1.00  1.530          H  
ATOM   4611 2HD  LYS A 308       9.143 -16.216 -17.194  1.00  1.530          H  
ATOM   4612 1HE  LYS A 308      11.573 -15.833 -17.091  1.00  1.530          H  
ATOM   4613 2HE  LYS A 308      11.851 -17.517 -16.613  1.00  1.530          H  
ATOM   4614 1HZ  LYS A 308      12.330 -17.132 -18.904  1.00  1.530          H  
ATOM   4615 2HZ  LYS A 308      11.033 -18.194 -18.776  1.00  1.530          H  
ATOM   4616 3HZ  LYS A 308      10.774 -16.626 -19.195  1.00  1.530          H  
ATOM   4617  N   LEU A 309      10.737 -14.908 -12.583  1.00  0.730          N  
ATOM   4618  CA  LEU A 309      11.528 -13.692 -12.455  1.00  0.630          C  
ATOM   4619  C   LEU A 309      11.877 -13.167 -13.857  1.00  0.640          C  
ATOM   4620  O   LEU A 309      12.450 -13.904 -14.667  1.00  0.700          O  
ATOM   4621  CB  LEU A 309      12.798 -14.010 -11.647  1.00  0.920          C  
ATOM   4622  CG  LEU A 309      13.757 -12.855 -11.332  1.00  0.920          C  
ATOM   4623  CD1 LEU A 309      13.081 -11.844 -10.388  1.00  0.920          C  
ATOM   4624  CD2 LEU A 309      15.007 -13.396 -10.700  1.00  0.920          C  
ATOM   4625  H   LEU A 309      11.192 -15.808 -12.532  1.00  0.880          H  
ATOM   4626  HA  LEU A 309      10.935 -12.945 -11.940  1.00  0.760          H  
ATOM   4627 1HB  LEU A 309      12.498 -14.449 -10.708  1.00  1.110          H  
ATOM   4628 2HB  LEU A 309      13.368 -14.756 -12.201  1.00  1.110          H  
ATOM   4629  HG  LEU A 309      14.025 -12.366 -12.251  1.00  1.110          H  
ATOM   4630 1HD1 LEU A 309      13.764 -11.035 -10.165  1.00  1.110          H  
ATOM   4631 2HD1 LEU A 309      12.194 -11.432 -10.843  1.00  1.110          H  
ATOM   4632 3HD1 LEU A 309      12.811 -12.333  -9.468  1.00  1.110          H  
ATOM   4633 1HD2 LEU A 309      15.694 -12.581 -10.503  1.00  1.110          H  
ATOM   4634 2HD2 LEU A 309      14.770 -13.906  -9.769  1.00  1.110          H  
ATOM   4635 3HD2 LEU A 309      15.469 -14.094 -11.385  1.00  1.110          H  
ATOM   4636  N   GLN A 310      11.510 -11.916 -14.155  1.00  0.630          N  
ATOM   4637  CA  GLN A 310      11.744 -11.349 -15.488  1.00  0.690          C  
ATOM   4638  C   GLN A 310      12.322  -9.941 -15.451  1.00  0.590          C  
ATOM   4639  O   GLN A 310      11.868  -9.086 -14.683  1.00  0.550          O  
ATOM   4640  CB  GLN A 310      10.425 -11.290 -16.270  1.00  0.940          C  
ATOM   4641  CG  GLN A 310       9.766 -12.628 -16.553  1.00  0.940          C  
ATOM   4642  CD  GLN A 310       8.466 -12.454 -17.315  1.00  0.940          C  
ATOM   4643  OE1 GLN A 310       7.584 -11.710 -16.874  1.00  0.940          O  
ATOM   4644  NE2 GLN A 310       8.334 -13.110 -18.462  1.00  0.940          N  
ATOM   4645  H   GLN A 310      11.039 -11.365 -13.431  1.00  0.760          H  
ATOM   4646  HA  GLN A 310      12.449 -11.987 -16.016  1.00  0.830          H  
ATOM   4647 1HB  GLN A 310       9.712 -10.677 -15.720  1.00  1.130          H  
ATOM   4648 2HB  GLN A 310      10.601 -10.802 -17.221  1.00  1.130          H  
ATOM   4649 1HG  GLN A 310      10.440 -13.248 -17.138  1.00  1.130          H  
ATOM   4650 2HG  GLN A 310       9.535 -13.117 -15.604  1.00  1.130          H  
ATOM   4651 1HE2 GLN A 310       7.490 -13.013 -18.996  1.00  1.130          H  
ATOM   4652 2HE2 GLN A 310       9.063 -13.692 -18.805  1.00  1.130          H  
ATOM   4653  N   GLU A 311      13.242  -9.662 -16.371  1.00  0.580          N  
ATOM   4654  CA  GLU A 311      13.848  -8.335 -16.476  1.00  0.500          C  
ATOM   4655  C   GLU A 311      12.903  -7.362 -17.109  1.00  0.460          C  
ATOM   4656  O   GLU A 311      12.479  -7.577 -18.229  1.00  0.470          O  
ATOM   4657  CB  GLU A 311      15.121  -8.413 -17.314  1.00  0.730          C  
ATOM   4658  CG  GLU A 311      15.877  -7.114 -17.498  1.00  0.730          C  
ATOM   4659  CD  GLU A 311      17.102  -7.304 -18.335  1.00  0.730          C  
ATOM   4660  OE1 GLU A 311      17.830  -8.241 -18.085  1.00  0.730          O  
ATOM   4661  OE2 GLU A 311      17.306  -6.534 -19.233  1.00  0.730          O  
ATOM   4662  H   GLU A 311      13.547 -10.400 -16.995  1.00  0.700          H  
ATOM   4663  HA  GLU A 311      14.091  -7.960 -15.484  1.00  0.600          H  
ATOM   4664 1HB  GLU A 311      15.799  -9.085 -16.838  1.00  0.880          H  
ATOM   4665 2HB  GLU A 311      14.889  -8.816 -18.298  1.00  0.880          H  
ATOM   4666 1HG  GLU A 311      15.236  -6.367 -17.970  1.00  0.880          H  
ATOM   4667 2HG  GLU A 311      16.168  -6.738 -16.516  1.00  0.880          H  
ATOM   4668  N   VAL A 312      12.550  -6.315 -16.386  1.00  0.470          N  
ATOM   4669  CA  VAL A 312      11.614  -5.299 -16.858  1.00  0.470          C  
ATOM   4670  C   VAL A 312      12.188  -3.883 -16.758  1.00  0.460          C  
ATOM   4671  O   VAL A 312      11.996  -3.055 -17.665  1.00  0.500          O  
ATOM   4672  CB  VAL A 312      10.271  -5.403 -16.102  1.00  0.660          C  
ATOM   4673  CG1 VAL A 312       9.339  -4.285 -16.525  1.00  0.660          C  
ATOM   4674  CG2 VAL A 312       9.615  -6.749 -16.420  1.00  0.660          C  
ATOM   4675  H   VAL A 312      12.949  -6.227 -15.445  1.00  0.560          H  
ATOM   4676  HA  VAL A 312      11.404  -5.494 -17.908  1.00  0.560          H  
ATOM   4677  HB  VAL A 312      10.448  -5.311 -15.030  1.00  0.790          H  
ATOM   4678 1HG1 VAL A 312       8.399  -4.374 -15.983  1.00  0.790          H  
ATOM   4679 2HG1 VAL A 312       9.796  -3.330 -16.292  1.00  0.790          H  
ATOM   4680 3HG1 VAL A 312       9.149  -4.347 -17.595  1.00  0.790          H  
ATOM   4681 1HG2 VAL A 312       8.666  -6.831 -15.894  1.00  0.790          H  
ATOM   4682 2HG2 VAL A 312       9.442  -6.804 -17.486  1.00  0.790          H  
ATOM   4683 3HG2 VAL A 312      10.263  -7.566 -16.114  1.00  0.790          H  
ATOM   4684  N   GLY A 313      12.785  -3.591 -15.598  1.00  0.440          N  
ATOM   4685  CA  GLY A 313      13.261  -2.263 -15.247  1.00  0.430          C  
ATOM   4686  C   GLY A 313      12.304  -1.573 -14.271  1.00  0.450          C  
ATOM   4687  O   GLY A 313      11.077  -1.764 -14.327  1.00  0.490          O  
ATOM   4688  H   GLY A 313      12.947  -4.343 -14.925  1.00  0.530          H  
ATOM   4689 1HA  GLY A 313      14.241  -2.352 -14.786  1.00  0.520          H  
ATOM   4690 2HA  GLY A 313      13.384  -1.667 -16.144  1.00  0.520          H  
ATOM   4691  N   GLN A 314      12.897  -0.748 -13.403  1.00  0.430          N  
ATOM   4692  CA  GLN A 314      12.216  -0.015 -12.338  1.00  0.480          C  
ATOM   4693  C   GLN A 314      12.753   1.396 -12.095  1.00  0.470          C  
ATOM   4694  O   GLN A 314      13.939   1.667 -12.316  1.00  0.480          O  
ATOM   4695  CB  GLN A 314      12.378  -0.811 -11.035  1.00  0.650          C  
ATOM   4696  CG  GLN A 314      11.702  -0.245  -9.792  1.00  0.650          C  
ATOM   4697  CD  GLN A 314      11.916  -1.139  -8.617  1.00  0.650          C  
ATOM   4698  OE1 GLN A 314      12.873  -0.957  -7.849  1.00  0.650          O  
ATOM   4699  NE2 GLN A 314      11.055  -2.124  -8.463  1.00  0.650          N  
ATOM   4700  H   GLN A 314      13.918  -0.703 -13.440  1.00  0.520          H  
ATOM   4701  HA  GLN A 314      11.159   0.065 -12.593  1.00  0.580          H  
ATOM   4702 1HB  GLN A 314      11.964  -1.805 -11.185  1.00  0.780          H  
ATOM   4703 2HB  GLN A 314      13.432  -0.932 -10.814  1.00  0.780          H  
ATOM   4704 1HG  GLN A 314      12.146   0.709  -9.531  1.00  0.780          H  
ATOM   4705 2HG  GLN A 314      10.630  -0.132  -9.962  1.00  0.780          H  
ATOM   4706 1HE2 GLN A 314      11.149  -2.765  -7.699  1.00  0.780          H  
ATOM   4707 2HE2 GLN A 314      10.295  -2.248  -9.126  1.00  0.780          H  
ATOM   4708  N   VAL A 315      11.861   2.286 -11.643  1.00  0.450          N  
ATOM   4709  CA  VAL A 315      12.263   3.588 -11.125  1.00  0.440          C  
ATOM   4710  C   VAL A 315      11.735   3.735  -9.705  1.00  0.450          C  
ATOM   4711  O   VAL A 315      10.527   3.633  -9.465  1.00  0.460          O  
ATOM   4712  CB  VAL A 315      11.747   4.752 -11.979  1.00  0.620          C  
ATOM   4713  CG1 VAL A 315      12.167   6.129 -11.365  1.00  0.620          C  
ATOM   4714  CG2 VAL A 315      12.311   4.612 -13.336  1.00  0.620          C  
ATOM   4715  H   VAL A 315      10.877   2.002 -11.587  1.00  0.540          H  
ATOM   4716  HA  VAL A 315      13.346   3.633 -11.103  1.00  0.530          H  
ATOM   4717  HB  VAL A 315      10.661   4.727 -12.008  1.00  0.740          H  
ATOM   4718 1HG1 VAL A 315      11.784   6.932 -11.992  1.00  0.740          H  
ATOM   4719 2HG1 VAL A 315      11.758   6.239 -10.362  1.00  0.740          H  
ATOM   4720 3HG1 VAL A 315      13.253   6.192 -11.318  1.00  0.740          H  
ATOM   4721 1HG2 VAL A 315      11.974   5.425 -13.939  1.00  0.740          H  
ATOM   4722 2HG2 VAL A 315      13.384   4.634 -13.276  1.00  0.740          H  
ATOM   4723 3HG2 VAL A 315      11.991   3.673 -13.771  1.00  0.740          H  
ATOM   4724  N   SER A 316      12.636   3.959  -8.767  1.00  0.450          N  
ATOM   4725  CA  SER A 316      12.252   4.128  -7.380  1.00  0.460          C  
ATOM   4726  C   SER A 316      11.998   5.600  -7.136  1.00  0.460          C  
ATOM   4727  O   SER A 316      12.710   6.464  -7.664  1.00  0.460          O  
ATOM   4728  CB  SER A 316      13.305   3.574  -6.452  1.00  0.640          C  
ATOM   4729  OG  SER A 316      12.994   3.862  -5.118  1.00  0.640          O  
ATOM   4730  H   SER A 316      13.617   4.042  -9.043  1.00  0.540          H  
ATOM   4731  HA  SER A 316      11.324   3.586  -7.197  1.00  0.550          H  
ATOM   4732 1HB  SER A 316      13.368   2.495  -6.589  1.00  0.770          H  
ATOM   4733 2HB  SER A 316      14.265   3.996  -6.706  1.00  0.770          H  
ATOM   4734  HG  SER A 316      13.570   3.320  -4.575  1.00  0.770          H  
ATOM   4735  N   VAL A 317      10.932   5.912  -6.408  1.00  0.480          N  
ATOM   4736  CA  VAL A 317      10.636   7.317  -6.166  1.00  0.480          C  
ATOM   4737  C   VAL A 317      10.552   7.663  -4.685  1.00  0.500          C  
ATOM   4738  O   VAL A 317       9.731   7.123  -3.937  1.00  0.520          O  
ATOM   4739  CB  VAL A 317       9.327   7.723  -6.885  1.00  0.670          C  
ATOM   4740  CG1 VAL A 317       9.013   9.210  -6.612  1.00  0.670          C  
ATOM   4741  CG2 VAL A 317       9.468   7.440  -8.390  1.00  0.670          C  
ATOM   4742  H   VAL A 317      10.377   5.156  -5.989  1.00  0.580          H  
ATOM   4743  HA  VAL A 317      11.441   7.917  -6.593  1.00  0.580          H  
ATOM   4744  HB  VAL A 317       8.511   7.151  -6.501  1.00  0.810          H  
ATOM   4745 1HG1 VAL A 317       8.089   9.485  -7.118  1.00  0.810          H  
ATOM   4746 2HG1 VAL A 317       8.894   9.380  -5.539  1.00  0.810          H  
ATOM   4747 3HG1 VAL A 317       9.832   9.827  -6.983  1.00  0.810          H  
ATOM   4748 1HG2 VAL A 317       8.558   7.727  -8.905  1.00  0.810          H  
ATOM   4749 2HG2 VAL A 317      10.295   8.005  -8.766  1.00  0.810          H  
ATOM   4750 3HG2 VAL A 317       9.652   6.380  -8.556  1.00  0.810          H  
ATOM   4751  N   SER A 318      11.395   8.611  -4.281  1.00  0.500          N  
ATOM   4752  CA  SER A 318      11.464   9.085  -2.902  1.00  0.510          C  
ATOM   4753  C   SER A 318      10.925  10.503  -2.776  1.00  0.510          C  
ATOM   4754  O   SER A 318      11.535  11.469  -3.256  1.00  0.500          O  
ATOM   4755  CB  SER A 318      12.891   9.024  -2.406  1.00  0.710          C  
ATOM   4756  OG  SER A 318      13.340   7.698  -2.276  1.00  0.710          O  
ATOM   4757  H   SER A 318      12.040   8.997  -4.980  1.00  0.600          H  
ATOM   4758  HA  SER A 318      10.855   8.435  -2.282  1.00  0.610          H  
ATOM   4759 1HB  SER A 318      13.506   9.529  -3.107  1.00  0.850          H  
ATOM   4760 2HB  SER A 318      12.984   9.550  -1.467  1.00  0.850          H  
ATOM   4761  HG  SER A 318      14.293   7.755  -2.171  1.00  0.850          H  
ATOM   4762  N   LEU A 319       9.783  10.642  -2.109  1.00  0.520          N  
ATOM   4763  CA  LEU A 319       9.123  11.937  -1.972  1.00  0.510          C  
ATOM   4764  C   LEU A 319       9.646  12.629  -0.723  1.00  0.530          C  
ATOM   4765  O   LEU A 319       9.554  12.100   0.393  1.00  0.570          O  
ATOM   4766  CB  LEU A 319       7.608  11.763  -1.869  1.00  0.720          C  
ATOM   4767  CG  LEU A 319       6.905  11.000  -3.022  1.00  0.720          C  
ATOM   4768  CD1 LEU A 319       5.460  10.779  -2.630  1.00  0.720          C  
ATOM   4769  CD2 LEU A 319       6.991  11.808  -4.354  1.00  0.720          C  
ATOM   4770  H   LEU A 319       9.355   9.799  -1.723  1.00  0.620          H  
ATOM   4771  HA  LEU A 319       9.366  12.550  -2.828  1.00  0.610          H  
ATOM   4772 1HB  LEU A 319       7.387  11.273  -0.953  1.00  0.860          H  
ATOM   4773 2HB  LEU A 319       7.170  12.762  -1.827  1.00  0.860          H  
ATOM   4774  HG  LEU A 319       7.381  10.022  -3.152  1.00  0.860          H  
ATOM   4775 1HD1 LEU A 319       4.967  10.220  -3.409  1.00  0.860          H  
ATOM   4776 2HD1 LEU A 319       5.417  10.210  -1.703  1.00  0.860          H  
ATOM   4777 3HD1 LEU A 319       4.959  11.737  -2.491  1.00  0.860          H  
ATOM   4778 1HD2 LEU A 319       6.488  11.262  -5.149  1.00  0.860          H  
ATOM   4779 2HD2 LEU A 319       6.513  12.785  -4.228  1.00  0.860          H  
ATOM   4780 3HD2 LEU A 319       8.031  11.952  -4.630  1.00  0.860          H  
ATOM   4781  N   GLN A 320      10.234  13.802  -0.904  1.00  0.520          N  
ATOM   4782  CA  GLN A 320      10.888  14.495   0.204  1.00  0.540          C  
ATOM   4783  C   GLN A 320       9.938  15.157   1.189  1.00  0.540          C  
ATOM   4784  O   GLN A 320       9.012  15.869   0.805  1.00  0.550          O  
ATOM   4785  CB  GLN A 320      11.853  15.562  -0.316  1.00  0.750          C  
ATOM   4786  CG  GLN A 320      12.643  16.268   0.802  1.00  0.750          C  
ATOM   4787  CD  GLN A 320      13.592  17.329   0.351  1.00  0.750          C  
ATOM   4788  OE1 GLN A 320      14.210  17.962   1.209  1.00  0.750          O  
ATOM   4789  NE2 GLN A 320      13.708  17.576  -0.948  1.00  0.750          N  
ATOM   4790  H   GLN A 320      10.203  14.215  -1.854  1.00  0.620          H  
ATOM   4791  HA  GLN A 320      11.466  13.759   0.763  1.00  0.650          H  
ATOM   4792 1HB  GLN A 320      12.572  15.093  -0.986  1.00  0.900          H  
ATOM   4793 2HB  GLN A 320      11.301  16.295  -0.897  1.00  0.900          H  
ATOM   4794 1HG  GLN A 320      11.941  16.775   1.447  1.00  0.900          H  
ATOM   4795 2HG  GLN A 320      13.203  15.524   1.376  1.00  0.900          H  
ATOM   4796 1HE2 GLN A 320      14.322  18.321  -1.286  1.00  0.900          H  
ATOM   4797 2HE2 GLN A 320      13.203  17.051  -1.648  1.00  0.900          H  
ATOM   4798  N   ARG A 321      10.211  14.963   2.475  1.00  0.600          N  
ATOM   4799  CA  ARG A 321       9.457  15.601   3.532  1.00  0.620          C  
ATOM   4800  C   ARG A 321      10.341  16.701   4.132  1.00  0.600          C  
ATOM   4801  O   ARG A 321      11.563  16.686   3.972  1.00  0.600          O  
ATOM   4802  CB  ARG A 321       9.031  14.573   4.580  1.00  0.860          C  
ATOM   4803  CG  ARG A 321       8.063  13.477   4.051  1.00  0.860          C  
ATOM   4804  CD  ARG A 321       7.714  12.467   5.109  1.00  0.860          C  
ATOM   4805  NE  ARG A 321       6.792  11.407   4.622  1.00  0.860          N  
ATOM   4806  CZ  ARG A 321       5.432  11.493   4.601  1.00  0.860          C  
ATOM   4807  NH1 ARG A 321       4.830  12.595   5.017  1.00  0.860          N  
ATOM   4808  NH2 ARG A 321       4.687  10.473   4.167  1.00  0.860          N  
ATOM   4809  H   ARG A 321      10.965  14.329   2.753  1.00  0.720          H  
ATOM   4810  HA  ARG A 321       8.562  16.059   3.109  1.00  0.740          H  
ATOM   4811 1HB  ARG A 321       9.909  14.078   4.983  1.00  1.030          H  
ATOM   4812 2HB  ARG A 321       8.538  15.077   5.407  1.00  1.030          H  
ATOM   4813 1HG  ARG A 321       7.150  13.945   3.689  1.00  1.030          H  
ATOM   4814 2HG  ARG A 321       8.546  12.946   3.226  1.00  1.030          H  
ATOM   4815 1HD  ARG A 321       8.638  11.980   5.426  1.00  1.030          H  
ATOM   4816 2HD  ARG A 321       7.264  12.960   5.967  1.00  1.030          H  
ATOM   4817  HE  ARG A 321       7.209  10.543   4.296  1.00  1.030          H  
ATOM   4818 1HH1 ARG A 321       5.371  13.377   5.350  1.00  1.030          H  
ATOM   4819 2HH1 ARG A 321       3.821  12.656   5.002  1.00  1.030          H  
ATOM   4820 1HH2 ARG A 321       5.107   9.584   3.842  1.00  1.030          H  
ATOM   4821 2HH2 ARG A 321       3.683  10.554   4.161  1.00  1.030          H  
ATOM   4822  N   ALA A 322       9.739  17.638   4.855  1.00  0.630          N  
ATOM   4823  CA  ALA A 322      10.483  18.759   5.433  1.00  0.640          C  
ATOM   4824  C   ALA A 322      11.617  18.353   6.373  1.00  0.620          C  
ATOM   4825  O   ALA A 322      12.622  19.057   6.471  1.00  0.620          O  
ATOM   4826  CB  ALA A 322       9.525  19.666   6.173  1.00  0.890          C  
ATOM   4827  H   ALA A 322       8.737  17.601   4.970  1.00  0.760          H  
ATOM   4828  HA  ALA A 322      10.933  19.303   4.611  1.00  0.770          H  
ATOM   4829 1HB  ALA A 322      10.068  20.528   6.559  1.00  1.070          H  
ATOM   4830 2HB  ALA A 322       8.747  20.005   5.489  1.00  1.070          H  
ATOM   4831 3HB  ALA A 322       9.073  19.123   7.001  1.00  1.070          H  
ATOM   4832  N   SER A 323      11.462  17.233   7.070  1.00  0.610          N  
ATOM   4833  CA  SER A 323      12.440  16.744   8.032  1.00  0.620          C  
ATOM   4834  C   SER A 323      13.679  16.089   7.423  1.00  0.630          C  
ATOM   4835  O   SER A 323      14.624  15.764   8.146  1.00  1.040          O  
ATOM   4836  CB  SER A 323      11.795  15.695   8.890  1.00  0.860          C  
ATOM   4837  OG  SER A 323      11.494  14.588   8.094  1.00  0.860          O  
ATOM   4838  H   SER A 323      10.620  16.684   6.972  1.00  0.730          H  
ATOM   4839  HA  SER A 323      12.761  17.586   8.645  1.00  0.740          H  
ATOM   4840 1HB  SER A 323      12.479  15.400   9.684  1.00  1.040          H  
ATOM   4841 2HB  SER A 323      10.891  16.084   9.351  1.00  1.040          H  
ATOM   4842  HG  SER A 323      11.326  13.830   8.719  1.00  1.040          H  
ATOM   4843  N   GLY A 324      13.678  15.841   6.113  1.00  0.720          N  
ATOM   4844  CA  GLY A 324      14.769  15.108   5.474  1.00  0.670          C  
ATOM   4845  C   GLY A 324      14.369  13.644   5.283  1.00  0.600          C  
ATOM   4846  O   GLY A 324      15.049  12.876   4.602  1.00  0.570          O  
ATOM   4847  H   GLY A 324      12.908  16.174   5.523  1.00  0.860          H  
ATOM   4848 1HA  GLY A 324      14.994  15.559   4.506  1.00  0.800          H  
ATOM   4849 2HA  GLY A 324      15.667  15.172   6.083  1.00  0.800          H  
ATOM   4850  N   ASP A 325      13.254  13.268   5.890  1.00  0.620          N  
ATOM   4851  CA  ASP A 325      12.692  11.937   5.772  1.00  0.590          C  
ATOM   4852  C   ASP A 325      12.060  11.867   4.405  1.00  0.580          C  
ATOM   4853  O   ASP A 325      11.810  12.912   3.791  1.00  0.700          O  
ATOM   4854  CB  ASP A 325      11.617  11.687   6.824  1.00  0.840          C  
ATOM   4855  CG  ASP A 325      12.150  11.577   8.245  1.00  0.840          C  
ATOM   4856  OD1 ASP A 325      13.203  11.023   8.452  1.00  0.840          O  
ATOM   4857  OD2 ASP A 325      11.493  12.107   9.121  1.00  0.840          O  
ATOM   4858  H   ASP A 325      12.761  13.945   6.472  1.00  0.740          H  
ATOM   4859  HA  ASP A 325      13.483  11.188   5.848  1.00  0.710          H  
ATOM   4860 1HB  ASP A 325      10.885  12.487   6.783  1.00  1.010          H  
ATOM   4861 2HB  ASP A 325      11.091  10.762   6.583  1.00  1.010          H  
ATOM   4862  N   PHE A 326      11.826  10.667   3.898  1.00  0.560          N  
ATOM   4863  CA  PHE A 326      11.137  10.570   2.626  1.00  0.560          C  
ATOM   4864  C   PHE A 326      10.211   9.374   2.547  1.00  0.560          C  
ATOM   4865  O   PHE A 326      10.392   8.360   3.226  1.00  0.570          O  
ATOM   4866  CB  PHE A 326      12.154  10.523   1.480  1.00  0.780          C  
ATOM   4867  CG  PHE A 326      13.108   9.380   1.567  1.00  0.780          C  
ATOM   4868  CD1 PHE A 326      12.821   8.147   0.995  1.00  0.780          C  
ATOM   4869  CD2 PHE A 326      14.325   9.549   2.225  1.00  0.780          C  
ATOM   4870  CE1 PHE A 326      13.724   7.107   1.088  1.00  0.780          C  
ATOM   4871  CE2 PHE A 326      15.224   8.515   2.315  1.00  0.780          C  
ATOM   4872  CZ  PHE A 326      14.925   7.291   1.748  1.00  0.780          C  
ATOM   4873  H   PHE A 326      12.095   9.828   4.398  1.00  0.670          H  
ATOM   4874  HA  PHE A 326      10.529  11.465   2.504  1.00  0.670          H  
ATOM   4875 1HB  PHE A 326      11.620  10.449   0.532  1.00  0.940          H  
ATOM   4876 2HB  PHE A 326      12.726  11.450   1.462  1.00  0.940          H  
ATOM   4877  HD1 PHE A 326      11.872   8.004   0.471  1.00  0.940          H  
ATOM   4878  HD2 PHE A 326      14.563  10.522   2.677  1.00  0.940          H  
ATOM   4879  HE1 PHE A 326      13.497   6.143   0.641  1.00  0.940          H  
ATOM   4880  HE2 PHE A 326      16.174   8.660   2.832  1.00  0.940          H  
ATOM   4881  HZ  PHE A 326      15.639   6.472   1.819  1.00  0.940          H  
ATOM   4882  N   GLN A 327       9.209   9.510   1.693  1.00  0.580          N  
ATOM   4883  CA  GLN A 327       8.258   8.442   1.429  1.00  0.580          C  
ATOM   4884  C   GLN A 327       8.706   7.680   0.208  1.00  0.570          C  
ATOM   4885  O   GLN A 327       8.893   8.268  -0.856  1.00  0.600          O  
ATOM   4886  CB  GLN A 327       6.849   9.005   1.226  1.00  0.810          C  
ATOM   4887  CG  GLN A 327       5.765   7.977   0.956  1.00  0.810          C  
ATOM   4888  CD  GLN A 327       5.489   7.122   2.163  1.00  0.810          C  
ATOM   4889  OE1 GLN A 327       5.264   7.651   3.265  1.00  0.810          O  
ATOM   4890  NE2 GLN A 327       5.494   5.801   1.978  1.00  0.810          N  
ATOM   4891  H   GLN A 327       9.138  10.407   1.202  1.00  0.700          H  
ATOM   4892  HA  GLN A 327       8.248   7.758   2.278  1.00  0.700          H  
ATOM   4893 1HB  GLN A 327       6.565   9.587   2.092  1.00  0.970          H  
ATOM   4894 2HB  GLN A 327       6.855   9.664   0.391  1.00  0.970          H  
ATOM   4895 1HG  GLN A 327       4.849   8.505   0.699  1.00  0.970          H  
ATOM   4896 2HG  GLN A 327       6.062   7.329   0.130  1.00  0.970          H  
ATOM   4897 1HE2 GLN A 327       5.305   5.182   2.747  1.00  0.970          H  
ATOM   4898 2HE2 GLN A 327       5.678   5.415   1.065  1.00  0.970          H  
ATOM   4899  N   THR A 328       8.891   6.379   0.334  1.00  0.540          N  
ATOM   4900  CA  THR A 328       9.369   5.625  -0.815  1.00  0.530          C  
ATOM   4901  C   THR A 328       8.320   4.721  -1.443  1.00  0.550          C  
ATOM   4902  O   THR A 328       7.632   3.952  -0.758  1.00  0.640          O  
ATOM   4903  CB  THR A 328      10.631   4.815  -0.442  1.00  0.750          C  
ATOM   4904  OG1 THR A 328      11.023   4.008  -1.553  1.00  0.750          O  
ATOM   4905  CG2 THR A 328      10.389   3.928   0.771  1.00  0.750          C  
ATOM   4906  H   THR A 328       8.730   5.924   1.223  1.00  0.650          H  
ATOM   4907  HA  THR A 328       9.673   6.330  -1.585  1.00  0.640          H  
ATOM   4908  HB  THR A 328      11.431   5.508  -0.220  1.00  0.900          H  
ATOM   4909  HG1 THR A 328      11.357   4.574  -2.266  1.00  0.900          H  
ATOM   4910 1HG2 THR A 328      11.305   3.385   1.001  1.00  0.900          H  
ATOM   4911 2HG2 THR A 328      10.112   4.538   1.624  1.00  0.900          H  
ATOM   4912 3HG2 THR A 328       9.598   3.215   0.563  1.00  0.900          H  
ATOM   4913  N   THR A 329       8.223   4.828  -2.767  1.00  0.520          N  
ATOM   4914  CA  THR A 329       7.343   4.013  -3.597  1.00  0.530          C  
ATOM   4915  C   THR A 329       8.100   3.461  -4.801  1.00  0.520          C  
ATOM   4916  O   THR A 329       9.321   3.629  -4.917  1.00  0.540          O  
ATOM   4917  CB  THR A 329       6.095   4.779  -4.073  1.00  0.740          C  
ATOM   4918  OG1 THR A 329       5.182   3.832  -4.666  1.00  0.740          O  
ATOM   4919  CG2 THR A 329       6.461   5.868  -5.103  1.00  0.740          C  
ATOM   4920  H   THR A 329       8.809   5.538  -3.217  1.00  0.620          H  
ATOM   4921  HA  THR A 329       7.002   3.164  -3.005  1.00  0.640          H  
ATOM   4922  HB  THR A 329       5.615   5.250  -3.214  1.00  0.890          H  
ATOM   4923  HG1 THR A 329       4.742   3.336  -3.959  1.00  0.890          H  
ATOM   4924 1HG2 THR A 329       5.554   6.389  -5.414  1.00  0.890          H  
ATOM   4925 2HG2 THR A 329       7.147   6.578  -4.637  1.00  0.890          H  
ATOM   4926 3HG2 THR A 329       6.933   5.433  -5.979  1.00  0.890          H  
ATOM   4927  N   LYS A 330       7.390   2.758  -5.677  1.00  0.520          N  
ATOM   4928  CA  LYS A 330       8.040   2.150  -6.837  1.00  0.510          C  
ATOM   4929  C   LYS A 330       7.202   2.130  -8.103  1.00  0.490          C  
ATOM   4930  O   LYS A 330       6.048   1.690  -8.097  1.00  0.510          O  
ATOM   4931  CB  LYS A 330       8.403   0.688  -6.530  1.00  0.720          C  
ATOM   4932  CG  LYS A 330       9.421   0.444  -5.412  1.00  0.720          C  
ATOM   4933  CD  LYS A 330       9.649  -1.049  -5.239  1.00  0.720          C  
ATOM   4934  CE  LYS A 330      10.754  -1.385  -4.243  1.00  0.720          C  
ATOM   4935  NZ  LYS A 330      10.349  -1.183  -2.818  1.00  0.720          N  
ATOM   4936  H   LYS A 330       6.384   2.699  -5.533  1.00  0.620          H  
ATOM   4937  HA  LYS A 330       8.948   2.715  -7.061  1.00  0.610          H  
ATOM   4938 1HB  LYS A 330       7.495   0.146  -6.269  1.00  0.860          H  
ATOM   4939 2HB  LYS A 330       8.800   0.227  -7.440  1.00  0.860          H  
ATOM   4940 1HG  LYS A 330      10.365   0.939  -5.663  1.00  0.860          H  
ATOM   4941 2HG  LYS A 330       9.052   0.849  -4.479  1.00  0.860          H  
ATOM   4942 1HD  LYS A 330       8.724  -1.508  -4.890  1.00  0.860          H  
ATOM   4943 2HD  LYS A 330       9.895  -1.482  -6.185  1.00  0.860          H  
ATOM   4944 1HE  LYS A 330      11.033  -2.428  -4.383  1.00  0.860          H  
ATOM   4945 2HE  LYS A 330      11.623  -0.760  -4.452  1.00  0.860          H  
ATOM   4946 1HZ  LYS A 330      11.159  -1.455  -2.223  1.00  0.860          H  
ATOM   4947 2HZ  LYS A 330      10.108  -0.221  -2.649  1.00  0.860          H  
ATOM   4948 3HZ  LYS A 330       9.566  -1.775  -2.600  1.00  0.860          H  
ATOM   4949  N   LEU A 331       7.816   2.528  -9.214  1.00  0.480          N  
ATOM   4950  CA  LEU A 331       7.202   2.451 -10.526  1.00  0.480          C  
ATOM   4951  C   LEU A 331       7.876   1.382 -11.358  1.00  0.480          C  
ATOM   4952  O   LEU A 331       9.058   1.477 -11.697  1.00  0.480          O  
ATOM   4953  CB  LEU A 331       7.260   3.797 -11.268  1.00  0.670          C  
ATOM   4954  CG  LEU A 331       6.107   4.787 -11.001  1.00  0.670          C  
ATOM   4955  CD1 LEU A 331       6.179   5.393  -9.592  1.00  0.670          C  
ATOM   4956  CD2 LEU A 331       6.161   5.875 -12.066  1.00  0.670          C  
ATOM   4957  H   LEU A 331       8.767   2.903  -9.163  1.00  0.580          H  
ATOM   4958  HA  LEU A 331       6.153   2.175 -10.404  1.00  0.580          H  
ATOM   4959 1HB  LEU A 331       8.203   4.290 -11.011  1.00  0.810          H  
ATOM   4960 2HB  LEU A 331       7.267   3.587 -12.338  1.00  0.810          H  
ATOM   4961  HG  LEU A 331       5.173   4.252 -11.085  1.00  0.810          H  
ATOM   4962 1HD1 LEU A 331       5.340   6.082  -9.454  1.00  0.810          H  
ATOM   4963 2HD1 LEU A 331       6.115   4.618  -8.844  1.00  0.810          H  
ATOM   4964 3HD1 LEU A 331       7.109   5.930  -9.473  1.00  0.810          H  
ATOM   4965 1HD2 LEU A 331       5.337   6.577 -11.931  1.00  0.810          H  
ATOM   4966 2HD2 LEU A 331       7.101   6.406 -11.985  1.00  0.810          H  
ATOM   4967 3HD2 LEU A 331       6.083   5.423 -13.050  1.00  0.810          H  
ATOM   4968  N   ASN A 332       7.146   0.326 -11.650  1.00  0.480          N  
ATOM   4969  CA  ASN A 332       7.701  -0.767 -12.429  1.00  0.480          C  
ATOM   4970  C   ASN A 332       7.379  -0.569 -13.890  1.00  0.470          C  
ATOM   4971  O   ASN A 332       6.394   0.095 -14.217  1.00  0.470          O  
ATOM   4972  CB  ASN A 332       7.219  -2.100 -11.917  1.00  0.670          C  
ATOM   4973  CG  ASN A 332       7.810  -2.393 -10.588  1.00  0.670          C  
ATOM   4974  OD1 ASN A 332       9.012  -2.163 -10.403  1.00  0.670          O  
ATOM   4975  ND2 ASN A 332       7.021  -2.881  -9.675  1.00  0.670          N  
ATOM   4976  H   ASN A 332       6.180   0.289 -11.335  1.00  0.580          H  
ATOM   4977  HA  ASN A 332       8.789  -0.748 -12.348  1.00  0.580          H  
ATOM   4978 1HB  ASN A 332       6.132  -2.095 -11.836  1.00  0.810          H  
ATOM   4979 2HB  ASN A 332       7.496  -2.890 -12.619  1.00  0.810          H  
ATOM   4980 1HD2 ASN A 332       7.380  -3.114  -8.771  1.00  0.810          H  
ATOM   4981 2HD2 ASN A 332       6.060  -3.059  -9.881  1.00  0.810          H  
ATOM   4982  N   GLY A 333       8.176  -1.171 -14.757  1.00  0.470          N  
ATOM   4983  CA  GLY A 333       7.911  -1.067 -16.171  1.00  0.470          C  
ATOM   4984  C   GLY A 333       6.825  -1.991 -16.636  1.00  0.470          C  
ATOM   4985  O   GLY A 333       6.175  -2.677 -15.846  1.00  0.490          O  
ATOM   4986  H   GLY A 333       9.018  -1.653 -14.439  1.00  0.560          H  
ATOM   4987 1HA  GLY A 333       7.619  -0.043 -16.399  1.00  0.560          H  
ATOM   4988 2HA  GLY A 333       8.818  -1.281 -16.719  1.00  0.560          H  
ATOM   4989  N   PHE A 334       6.646  -2.026 -17.949  1.00  0.460          N  
ATOM   4990  CA  PHE A 334       5.547  -2.768 -18.523  1.00  0.470          C  
ATOM   4991  C   PHE A 334       5.957  -3.894 -19.478  1.00  0.490          C  
ATOM   4992  O   PHE A 334       5.129  -4.737 -19.826  1.00  0.530          O  
ATOM   4993  CB  PHE A 334       4.686  -1.732 -19.237  1.00  0.650          C  
ATOM   4994  CG  PHE A 334       4.319  -0.589 -18.287  1.00  0.650          C  
ATOM   4995  CD1 PHE A 334       5.127   0.550 -18.232  1.00  0.650          C  
ATOM   4996  CD2 PHE A 334       3.222  -0.639 -17.453  1.00  0.650          C  
ATOM   4997  CE1 PHE A 334       4.857   1.584 -17.389  1.00  0.650          C  
ATOM   4998  CE2 PHE A 334       2.952   0.417 -16.595  1.00  0.650          C  
ATOM   4999  CZ  PHE A 334       3.779   1.526 -16.570  1.00  0.650          C  
ATOM   5000  H   PHE A 334       7.238  -1.469 -18.542  1.00  0.550          H  
ATOM   5001  HA  PHE A 334       4.972  -3.211 -17.710  1.00  0.560          H  
ATOM   5002 1HB  PHE A 334       5.219  -1.320 -20.090  1.00  0.780          H  
ATOM   5003 2HB  PHE A 334       3.769  -2.190 -19.605  1.00  0.780          H  
ATOM   5004  HD1 PHE A 334       5.998   0.608 -18.867  1.00  0.780          H  
ATOM   5005  HD2 PHE A 334       2.575  -1.519 -17.463  1.00  0.780          H  
ATOM   5006  HE1 PHE A 334       5.505   2.443 -17.371  1.00  0.780          H  
ATOM   5007  HE2 PHE A 334       2.092   0.373 -15.929  1.00  0.780          H  
ATOM   5008  HZ  PHE A 334       3.574   2.345 -15.888  1.00  0.780          H  
ATOM   5009  N   GLU A 335       7.216  -3.900 -19.930  1.00  0.470          N  
ATOM   5010  CA  GLU A 335       7.652  -4.885 -20.919  1.00  0.470          C  
ATOM   5011  C   GLU A 335       8.996  -5.521 -20.578  1.00  0.460          C  
ATOM   5012  O   GLU A 335       9.931  -4.854 -20.114  1.00  0.470          O  
ATOM   5013  CB  GLU A 335       7.712  -4.253 -22.314  1.00  0.660          C  
ATOM   5014  CG  GLU A 335       6.350  -3.795 -22.867  1.00  0.660          C  
ATOM   5015  CD  GLU A 335       6.441  -3.237 -24.243  1.00  0.660          C  
ATOM   5016  OE1 GLU A 335       7.536  -3.081 -24.707  1.00  0.660          O  
ATOM   5017  OE2 GLU A 335       5.434  -2.972 -24.850  1.00  0.660          O  
ATOM   5018  H   GLU A 335       7.876  -3.215 -19.602  1.00  0.560          H  
ATOM   5019  HA  GLU A 335       6.913  -5.685 -20.948  1.00  0.560          H  
ATOM   5020 1HB  GLU A 335       8.360  -3.383 -22.283  1.00  0.790          H  
ATOM   5021 2HB  GLU A 335       8.152  -4.964 -23.017  1.00  0.790          H  
ATOM   5022 1HG  GLU A 335       5.662  -4.639 -22.869  1.00  0.790          H  
ATOM   5023 2HG  GLU A 335       5.941  -3.031 -22.212  1.00  0.790          H  
ATOM   5024  N   VAL A 336       9.083  -6.819 -20.849  1.00  0.460          N  
ATOM   5025  CA  VAL A 336      10.263  -7.600 -20.530  1.00  0.450          C  
ATOM   5026  C   VAL A 336      11.421  -7.322 -21.489  1.00  0.440          C  
ATOM   5027  O   VAL A 336      11.280  -7.331 -22.713  1.00  0.460          O  
ATOM   5028  CB  VAL A 336       9.873  -9.090 -20.444  1.00  0.630          C  
ATOM   5029  CG1 VAL A 336      11.084  -9.972 -20.197  1.00  0.630          C  
ATOM   5030  CG2 VAL A 336       8.883  -9.259 -19.293  1.00  0.630          C  
ATOM   5031  H   VAL A 336       8.286  -7.278 -21.267  1.00  0.550          H  
ATOM   5032  HA  VAL A 336      10.577  -7.308 -19.535  1.00  0.540          H  
ATOM   5033  HB  VAL A 336       9.413  -9.396 -21.380  1.00  0.760          H  
ATOM   5034 1HG1 VAL A 336      10.774 -11.014 -20.137  1.00  0.760          H  
ATOM   5035 2HG1 VAL A 336      11.764  -9.855 -21.001  1.00  0.760          H  
ATOM   5036 3HG1 VAL A 336      11.566  -9.688 -19.266  1.00  0.760          H  
ATOM   5037 1HG2 VAL A 336       8.580 -10.295 -19.226  1.00  0.760          H  
ATOM   5038 2HG2 VAL A 336       9.357  -8.962 -18.364  1.00  0.760          H  
ATOM   5039 3HG2 VAL A 336       8.003  -8.641 -19.459  1.00  0.760          H  
ATOM   5040  N   PHE A 337      12.562  -7.041 -20.871  1.00  0.430          N  
ATOM   5041  CA  PHE A 337      13.850  -6.646 -21.427  1.00  0.430          C  
ATOM   5042  C   PHE A 337      13.810  -5.282 -22.112  1.00  0.460          C  
ATOM   5043  O   PHE A 337      14.739  -4.933 -22.839  1.00  0.550          O  
ATOM   5044  CB  PHE A 337      14.429  -7.685 -22.421  1.00  0.600          C  
ATOM   5045  CG  PHE A 337      14.876  -9.043 -21.850  1.00  0.600          C  
ATOM   5046  CD1 PHE A 337      14.181 -10.222 -22.084  1.00  0.600          C  
ATOM   5047  CD2 PHE A 337      16.038  -9.121 -21.102  1.00  0.600          C  
ATOM   5048  CE1 PHE A 337      14.640 -11.437 -21.564  1.00  0.600          C  
ATOM   5049  CE2 PHE A 337      16.497 -10.318 -20.592  1.00  0.600          C  
ATOM   5050  CZ  PHE A 337      15.801 -11.477 -20.816  1.00  0.600          C  
ATOM   5051  H   PHE A 337      12.513  -7.105 -19.868  1.00  0.520          H  
ATOM   5052  HA  PHE A 337      14.553  -6.577 -20.595  1.00  0.520          H  
ATOM   5053 1HB  PHE A 337      13.693  -7.880 -23.193  1.00  0.720          H  
ATOM   5054 2HB  PHE A 337      15.291  -7.247 -22.921  1.00  0.720          H  
ATOM   5055  HD1 PHE A 337      13.270 -10.191 -22.685  1.00  0.720          H  
ATOM   5056  HD2 PHE A 337      16.607  -8.208 -20.919  1.00  0.720          H  
ATOM   5057  HE1 PHE A 337      14.083 -12.360 -21.754  1.00  0.720          H  
ATOM   5058  HE2 PHE A 337      17.419 -10.332 -20.014  1.00  0.720          H  
ATOM   5059  HZ  PHE A 337      16.169 -12.424 -20.410  1.00  0.720          H  
ATOM   5060  N   ALA A 338      12.779  -4.466 -21.843  1.00  0.420          N  
ATOM   5061  CA  ALA A 338      12.727  -3.142 -22.456  1.00  0.460          C  
ATOM   5062  C   ALA A 338      13.581  -2.106 -21.700  1.00  0.650          C  
ATOM   5063  O   ALA A 338      13.865  -1.019 -22.212  1.00  1.470          O  
ATOM   5064  CB  ALA A 338      11.284  -2.692 -22.570  1.00  0.630          C  
ATOM   5065  H   ALA A 338      12.006  -4.774 -21.243  1.00  0.500          H  
ATOM   5066  HA  ALA A 338      13.136  -3.236 -23.448  1.00  0.550          H  
ATOM   5067 1HB  ALA A 338      11.239  -1.745 -23.080  1.00  0.750          H  
ATOM   5068 2HB  ALA A 338      10.732  -3.436 -23.142  1.00  0.750          H  
ATOM   5069 3HB  ALA A 338      10.849  -2.601 -21.576  1.00  0.750          H  
ATOM   5070  N   ARG A 339      14.039  -2.468 -20.496  1.00  0.470          N  
ATOM   5071  CA  ARG A 339      14.854  -1.618 -19.614  1.00  0.380          C  
ATOM   5072  C   ARG A 339      14.223  -0.281 -19.197  1.00  0.400          C  
ATOM   5073  O   ARG A 339      14.854   0.775 -19.322  1.00  0.400          O  
ATOM   5074  CB  ARG A 339      16.217  -1.334 -20.236  1.00  0.570          C  
ATOM   5075  CG  ARG A 339      17.084  -2.548 -20.469  1.00  0.570          C  
ATOM   5076  CD  ARG A 339      18.406  -2.151 -20.987  1.00  0.570          C  
ATOM   5077  NE  ARG A 339      19.286  -3.289 -21.177  1.00  0.570          N  
ATOM   5078  CZ  ARG A 339      20.518  -3.232 -21.713  1.00  0.570          C  
ATOM   5079  NH1 ARG A 339      21.012  -2.086 -22.138  1.00  0.570          N  
ATOM   5080  NH2 ARG A 339      21.235  -4.332 -21.811  1.00  0.570          N  
ATOM   5081  H   ARG A 339      13.781  -3.390 -20.166  1.00  0.560          H  
ATOM   5082  HA  ARG A 339      15.024  -2.197 -18.712  1.00  0.460          H  
ATOM   5083 1HB  ARG A 339      16.108  -0.834 -21.189  1.00  0.680          H  
ATOM   5084 2HB  ARG A 339      16.771  -0.667 -19.580  1.00  0.680          H  
ATOM   5085 1HG  ARG A 339      17.217  -3.080 -19.531  1.00  0.680          H  
ATOM   5086 2HG  ARG A 339      16.610  -3.207 -21.199  1.00  0.680          H  
ATOM   5087 1HD  ARG A 339      18.275  -1.649 -21.940  1.00  0.680          H  
ATOM   5088 2HD  ARG A 339      18.875  -1.470 -20.275  1.00  0.680          H  
ATOM   5089  HE  ARG A 339      18.945  -4.205 -20.889  1.00  0.680          H  
ATOM   5090 1HH1 ARG A 339      20.467  -1.242 -22.068  1.00  0.680          H  
ATOM   5091 2HH1 ARG A 339      21.940  -2.051 -22.545  1.00  0.680          H  
ATOM   5092 1HH2 ARG A 339      20.856  -5.213 -21.486  1.00  0.680          H  
ATOM   5093 2HH2 ARG A 339      22.164  -4.290 -22.203  1.00  0.680          H  
ATOM   5094  N   PHE A 340      13.023  -0.354 -18.623  1.00  0.420          N  
ATOM   5095  CA  PHE A 340      12.224   0.790 -18.155  1.00  0.420          C  
ATOM   5096  C   PHE A 340      12.939   1.842 -17.316  1.00  0.420          C  
ATOM   5097  O   PHE A 340      12.637   3.019 -17.416  1.00  0.420          O  
ATOM   5098  CB  PHE A 340      10.999   0.281 -17.428  1.00  0.590          C  
ATOM   5099  CG  PHE A 340      10.084   1.324 -16.835  1.00  0.590          C  
ATOM   5100  CD1 PHE A 340       9.196   2.058 -17.628  1.00  0.590          C  
ATOM   5101  CD2 PHE A 340      10.067   1.524 -15.461  1.00  0.590          C  
ATOM   5102  CE1 PHE A 340       8.327   2.954 -17.049  1.00  0.590          C  
ATOM   5103  CE2 PHE A 340       9.197   2.412 -14.888  1.00  0.590          C  
ATOM   5104  CZ  PHE A 340       8.322   3.124 -15.675  1.00  0.590          C  
ATOM   5105  H   PHE A 340      12.620  -1.292 -18.503  1.00  0.500          H  
ATOM   5106  HA  PHE A 340      11.879   1.319 -19.022  1.00  0.500          H  
ATOM   5107 1HB  PHE A 340      10.423  -0.313 -18.128  1.00  0.710          H  
ATOM   5108 2HB  PHE A 340      11.302  -0.384 -16.638  1.00  0.710          H  
ATOM   5109  HD1 PHE A 340       9.191   1.916 -18.707  1.00  0.710          H  
ATOM   5110  HD2 PHE A 340      10.747   0.950 -14.833  1.00  0.710          H  
ATOM   5111  HE1 PHE A 340       7.643   3.525 -17.668  1.00  0.710          H  
ATOM   5112  HE2 PHE A 340       9.197   2.552 -13.813  1.00  0.710          H  
ATOM   5113  HZ  PHE A 340       7.634   3.825 -15.216  1.00  0.710          H  
ATOM   5114  N   GLY A 341      13.839   1.449 -16.444  1.00  0.410          N  
ATOM   5115  CA  GLY A 341      14.464   2.418 -15.560  1.00  0.410          C  
ATOM   5116  C   GLY A 341      15.667   3.147 -16.163  1.00  0.390          C  
ATOM   5117  O   GLY A 341      16.389   3.821 -15.432  1.00  0.390          O  
ATOM   5118  H   GLY A 341      14.101   0.480 -16.390  1.00  0.490          H  
ATOM   5119 1HA  GLY A 341      13.722   3.156 -15.278  1.00  0.490          H  
ATOM   5120 2HA  GLY A 341      14.773   1.916 -14.646  1.00  0.490          H  
ATOM   5121  N   SER A 342      15.932   2.961 -17.461  1.00  0.390          N  
ATOM   5122  CA  SER A 342      17.103   3.553 -18.112  1.00  0.380          C  
ATOM   5123  C   SER A 342      17.161   5.074 -18.085  1.00  0.370          C  
ATOM   5124  O   SER A 342      18.211   5.651 -17.790  1.00  0.360          O  
ATOM   5125  CB  SER A 342      17.177   3.113 -19.546  1.00  0.540          C  
ATOM   5126  OG  SER A 342      18.303   3.664 -20.171  1.00  0.540          O  
ATOM   5127  H   SER A 342      15.323   2.364 -18.030  1.00  0.470          H  
ATOM   5128  HA  SER A 342      17.992   3.192 -17.599  1.00  0.460          H  
ATOM   5129 1HB  SER A 342      17.207   2.025 -19.603  1.00  0.640          H  
ATOM   5130 2HB  SER A 342      16.281   3.445 -20.051  1.00  0.640          H  
ATOM   5131  HG  SER A 342      18.246   3.418 -21.090  1.00  0.640          H  
ATOM   5132  N   ALA A 343      16.056   5.760 -18.376  1.00  0.360          N  
ATOM   5133  CA  ALA A 343      16.171   7.222 -18.344  1.00  0.350          C  
ATOM   5134  C   ALA A 343      14.945   7.896 -17.759  1.00  0.360          C  
ATOM   5135  O   ALA A 343      13.799   7.557 -18.043  1.00  0.370          O  
ATOM   5136  CB  ALA A 343      16.447   7.767 -19.748  1.00  0.490          C  
ATOM   5137  H   ALA A 343      15.200   5.256 -18.643  1.00  0.430          H  
ATOM   5138  HA  ALA A 343      17.014   7.481 -17.705  1.00  0.420          H  
ATOM   5139 1HB  ALA A 343      16.571   8.849 -19.708  1.00  0.590          H  
ATOM   5140 2HB  ALA A 343      17.364   7.315 -20.140  1.00  0.590          H  
ATOM   5141 3HB  ALA A 343      15.634   7.536 -20.412  1.00  0.590          H  
ATOM   5142  N   ILE A 344      15.207   8.891 -16.921  1.00  0.370          N  
ATOM   5143  CA  ILE A 344      14.164   9.666 -16.273  1.00  0.370          C  
ATOM   5144  C   ILE A 344      14.369  11.151 -16.503  1.00  0.360          C  
ATOM   5145  O   ILE A 344      15.469  11.666 -16.311  1.00  0.350          O  
ATOM   5146  CB  ILE A 344      14.103   9.378 -14.756  1.00  0.520          C  
ATOM   5147  CG1 ILE A 344      13.917   7.861 -14.509  1.00  0.520          C  
ATOM   5148  CG2 ILE A 344      12.917  10.142 -14.133  1.00  0.520          C  
ATOM   5149  CD1 ILE A 344      15.219   7.092 -14.216  1.00  0.520          C  
ATOM   5150  H   ILE A 344      16.170   9.126 -16.723  1.00  0.440          H  
ATOM   5151  HA  ILE A 344      13.206   9.391 -16.708  1.00  0.440          H  
ATOM   5152  HB  ILE A 344      15.037   9.691 -14.277  1.00  0.620          H  
ATOM   5153 1HG1 ILE A 344      13.250   7.728 -13.673  1.00  0.620          H  
ATOM   5154 2HG1 ILE A 344      13.450   7.421 -15.387  1.00  0.620          H  
ATOM   5155 1HG2 ILE A 344      12.862   9.935 -13.085  1.00  0.620          H  
ATOM   5156 2HG2 ILE A 344      13.030  11.214 -14.273  1.00  0.620          H  
ATOM   5157 3HG2 ILE A 344      12.001   9.811 -14.620  1.00  0.620          H  
ATOM   5158 1HD1 ILE A 344      14.984   6.049 -14.062  1.00  0.620          H  
ATOM   5159 2HD1 ILE A 344      15.920   7.166 -15.037  1.00  0.620          H  
ATOM   5160 3HD1 ILE A 344      15.686   7.495 -13.317  1.00  0.620          H  
ATOM   5161  N   ALA A 345      13.318  11.847 -16.907  1.00  0.370          N  
ATOM   5162  CA  ALA A 345      13.434  13.286 -17.098  1.00  0.370          C  
ATOM   5163  C   ALA A 345      12.126  13.975 -16.745  1.00  0.380          C  
ATOM   5164  O   ALA A 345      11.086  13.610 -17.294  1.00  0.420          O  
ATOM   5165  CB  ALA A 345      13.777  13.624 -18.528  1.00  0.520          C  
ATOM   5166  H   ALA A 345      12.430  11.349 -17.049  1.00  0.440          H  
ATOM   5167  HA  ALA A 345      14.249  13.639 -16.482  1.00  0.440          H  
ATOM   5168 1HB  ALA A 345      13.876  14.698 -18.624  1.00  0.620          H  
ATOM   5169 2HB  ALA A 345      14.721  13.146 -18.778  1.00  0.620          H  
ATOM   5170 3HB  ALA A 345      12.988  13.269 -19.183  1.00  0.620          H  
ATOM   5171  N   PRO A 346      12.120  14.955 -15.831  1.00  0.380          N  
ATOM   5172  CA  PRO A 346      10.964  15.741 -15.486  1.00  0.380          C  
ATOM   5173  C   PRO A 346      10.366  16.435 -16.682  1.00  0.380          C  
ATOM   5174  O   PRO A 346      11.095  17.036 -17.470  1.00  0.380          O  
ATOM   5175  CB  PRO A 346      11.537  16.756 -14.495  1.00  0.570          C  
ATOM   5176  CG  PRO A 346      12.741  16.059 -13.900  1.00  0.570          C  
ATOM   5177  CD  PRO A 346      13.318  15.260 -15.027  1.00  0.570          C  
ATOM   5178  HA  PRO A 346      10.219  15.105 -14.999  1.00  0.460          H  
ATOM   5179 1HB  PRO A 346      11.800  17.683 -15.027  1.00  0.680          H  
ATOM   5180 2HB  PRO A 346      10.777  17.025 -13.756  1.00  0.680          H  
ATOM   5181 1HG  PRO A 346      13.451  16.798 -13.489  1.00  0.680          H  
ATOM   5182 2HG  PRO A 346      12.430  15.423 -13.057  1.00  0.680          H  
ATOM   5183 1HD  PRO A 346      14.050  15.846 -15.602  1.00  0.680          H  
ATOM   5184 2HD  PRO A 346      13.738  14.352 -14.580  1.00  0.680          H  
ATOM   5185  N   LEU A 347       9.054  16.346 -16.811  1.00  0.400          N  
ATOM   5186  CA  LEU A 347       8.297  17.052 -17.825  1.00  0.410          C  
ATOM   5187  C   LEU A 347       8.101  18.473 -17.402  1.00  0.410          C  
ATOM   5188  O   LEU A 347       8.132  19.398 -18.215  1.00  0.460          O  
ATOM   5189  CB  LEU A 347       6.898  16.496 -18.014  1.00  0.570          C  
ATOM   5190  CG  LEU A 347       6.607  15.466 -19.049  1.00  0.570          C  
ATOM   5191  CD1 LEU A 347       6.973  15.944 -20.415  1.00  0.570          C  
ATOM   5192  CD2 LEU A 347       7.275  14.274 -18.707  1.00  0.570          C  
ATOM   5193  H   LEU A 347       8.535  15.819 -16.117  1.00  0.480          H  
ATOM   5194  HA  LEU A 347       8.859  17.045 -18.747  1.00  0.490          H  
ATOM   5195 1HB  LEU A 347       6.644  16.045 -17.098  1.00  0.680          H  
ATOM   5196 2HB  LEU A 347       6.246  17.322 -18.152  1.00  0.680          H  
ATOM   5197  HG  LEU A 347       5.551  15.271 -19.037  1.00  0.680          H  
ATOM   5198 1HD1 LEU A 347       6.713  15.179 -21.120  1.00  0.680          H  
ATOM   5199 2HD1 LEU A 347       6.427  16.850 -20.644  1.00  0.680          H  
ATOM   5200 3HD1 LEU A 347       8.021  16.139 -20.484  1.00  0.680          H  
ATOM   5201 1HD2 LEU A 347       7.029  13.521 -19.411  1.00  0.680          H  
ATOM   5202 2HD2 LEU A 347       8.354  14.420 -18.690  1.00  0.680          H  
ATOM   5203 3HD2 LEU A 347       6.917  14.005 -17.745  1.00  0.680          H  
ATOM   5204  N   GLY A 348       7.891  18.632 -16.098  1.00  0.440          N  
ATOM   5205  CA  GLY A 348       7.531  19.907 -15.512  1.00  0.430          C  
ATOM   5206  C   GLY A 348       6.015  19.944 -15.551  1.00  0.430          C  
ATOM   5207  O   GLY A 348       5.376  18.893 -15.658  1.00  0.450          O  
ATOM   5208  H   GLY A 348       7.914  17.792 -15.514  1.00  0.530          H  
ATOM   5209 1HA  GLY A 348       7.900  19.964 -14.493  1.00  0.520          H  
ATOM   5210 2HA  GLY A 348       7.950  20.734 -16.079  1.00  0.520          H  
ATOM   5211  N   ASP A 349       5.388  21.106 -15.421  1.00  0.440          N  
ATOM   5212  CA  ASP A 349       3.926  21.076 -15.358  1.00  0.440          C  
ATOM   5213  C   ASP A 349       3.305  21.019 -16.765  1.00  0.440          C  
ATOM   5214  O   ASP A 349       2.675  21.965 -17.247  1.00  0.450          O  
ATOM   5215  CB  ASP A 349       3.396  22.271 -14.573  1.00  0.620          C  
ATOM   5216  CG  ASP A 349       1.929  22.143 -14.304  1.00  0.620          C  
ATOM   5217  OD1 ASP A 349       1.374  21.095 -14.579  1.00  0.620          O  
ATOM   5218  OD2 ASP A 349       1.328  23.061 -13.801  1.00  0.620          O  
ATOM   5219  H   ASP A 349       5.896  21.975 -15.340  1.00  0.530          H  
ATOM   5220  HA  ASP A 349       3.621  20.174 -14.820  1.00  0.530          H  
ATOM   5221 1HB  ASP A 349       3.923  22.335 -13.614  1.00  0.740          H  
ATOM   5222 2HB  ASP A 349       3.586  23.191 -15.122  1.00  0.740          H  
ATOM   5223  N   LEU A 350       3.479  19.864 -17.396  1.00  0.430          N  
ATOM   5224  CA  LEU A 350       3.126  19.596 -18.786  1.00  0.410          C  
ATOM   5225  C   LEU A 350       1.692  19.894 -19.131  1.00  0.410          C  
ATOM   5226  O   LEU A 350       1.418  20.462 -20.182  1.00  0.420          O  
ATOM   5227  CB  LEU A 350       3.395  18.124 -19.127  1.00  0.580          C  
ATOM   5228  CG  LEU A 350       2.954  17.652 -20.521  1.00  0.580          C  
ATOM   5229  CD1 LEU A 350       3.712  18.375 -21.613  1.00  0.580          C  
ATOM   5230  CD2 LEU A 350       3.119  16.169 -20.644  1.00  0.580          C  
ATOM   5231  H   LEU A 350       3.966  19.161 -16.839  1.00  0.520          H  
ATOM   5232  HA  LEU A 350       3.764  20.214 -19.408  1.00  0.490          H  
ATOM   5233 1HB  LEU A 350       4.439  17.967 -19.066  1.00  0.700          H  
ATOM   5234 2HB  LEU A 350       2.904  17.496 -18.394  1.00  0.700          H  
ATOM   5235  HG  LEU A 350       1.901  17.873 -20.630  1.00  0.700          H  
ATOM   5236 1HD1 LEU A 350       3.353  18.027 -22.570  1.00  0.700          H  
ATOM   5237 2HD1 LEU A 350       3.537  19.445 -21.542  1.00  0.700          H  
ATOM   5238 3HD1 LEU A 350       4.773  18.184 -21.538  1.00  0.700          H  
ATOM   5239 1HD2 LEU A 350       2.741  15.851 -21.603  1.00  0.700          H  
ATOM   5240 2HD2 LEU A 350       4.137  15.904 -20.560  1.00  0.700          H  
ATOM   5241 3HD2 LEU A 350       2.548  15.681 -19.855  1.00  0.700          H  
ATOM   5242  N   ASP A 351       0.773  19.470 -18.276  1.00  0.420          N  
ATOM   5243  CA  ASP A 351      -0.651  19.640 -18.535  1.00  0.440          C  
ATOM   5244  C   ASP A 351      -1.261  20.816 -17.747  1.00  0.450          C  
ATOM   5245  O   ASP A 351      -2.483  20.925 -17.654  1.00  0.470          O  
ATOM   5246  CB  ASP A 351      -1.406  18.335 -18.210  1.00  0.610          C  
ATOM   5247  CG  ASP A 351      -1.026  17.072 -19.135  1.00  0.610          C  
ATOM   5248  OD1 ASP A 351      -0.775  17.200 -20.346  1.00  0.610          O  
ATOM   5249  OD2 ASP A 351      -0.970  15.967 -18.615  1.00  0.610          O  
ATOM   5250  H   ASP A 351       1.085  19.000 -17.427  1.00  0.500          H  
ATOM   5251  HA  ASP A 351      -0.781  19.849 -19.597  1.00  0.530          H  
ATOM   5252 1HB  ASP A 351      -1.205  18.066 -17.161  1.00  0.730          H  
ATOM   5253 2HB  ASP A 351      -2.481  18.514 -18.283  1.00  0.730          H  
ATOM   5254  N   GLN A 352      -0.419  21.690 -17.165  1.00  0.460          N  
ATOM   5255  CA  GLN A 352      -0.879  22.822 -16.334  1.00  0.480          C  
ATOM   5256  C   GLN A 352      -1.778  22.417 -15.143  1.00  0.480          C  
ATOM   5257  O   GLN A 352      -2.849  23.000 -14.940  1.00  0.510          O  
ATOM   5258  CB  GLN A 352      -1.618  23.878 -17.181  1.00  0.660          C  
ATOM   5259  CG  GLN A 352      -0.769  24.650 -18.171  1.00  0.660          C  
ATOM   5260  CD  GLN A 352       0.088  25.674 -17.519  1.00  0.660          C  
ATOM   5261  OE1 GLN A 352      -0.424  26.665 -16.980  1.00  0.660          O  
ATOM   5262  NE2 GLN A 352       1.391  25.463 -17.549  1.00  0.660          N  
ATOM   5263  H   GLN A 352       0.594  21.579 -17.287  1.00  0.550          H  
ATOM   5264  HA  GLN A 352       0.006  23.300 -15.919  1.00  0.580          H  
ATOM   5265 1HB  GLN A 352      -2.442  23.425 -17.723  1.00  0.800          H  
ATOM   5266 2HB  GLN A 352      -2.033  24.610 -16.520  1.00  0.800          H  
ATOM   5267 1HG  GLN A 352      -0.116  23.955 -18.690  1.00  0.800          H  
ATOM   5268 2HG  GLN A 352      -1.420  25.167 -18.869  1.00  0.800          H  
ATOM   5269 1HE2 GLN A 352       2.015  26.123 -17.124  1.00  0.800          H  
ATOM   5270 2HE2 GLN A 352       1.762  24.646 -17.998  1.00  0.800          H  
ATOM   5271  N   ASP A 353      -1.337  21.422 -14.354  1.00  0.460          N  
ATOM   5272  CA  ASP A 353      -2.065  20.946 -13.168  1.00  0.470          C  
ATOM   5273  C   ASP A 353      -1.468  21.390 -11.822  1.00  0.480          C  
ATOM   5274  O   ASP A 353      -2.003  21.043 -10.769  1.00  0.500          O  
ATOM   5275  CB  ASP A 353      -2.176  19.411 -13.161  1.00  0.650          C  
ATOM   5276  CG  ASP A 353      -3.131  18.822 -14.216  1.00  0.650          C  
ATOM   5277  OD1 ASP A 353      -4.205  19.348 -14.378  1.00  0.650          O  
ATOM   5278  OD2 ASP A 353      -2.787  17.832 -14.820  1.00  0.650          O  
ATOM   5279  H   ASP A 353      -0.416  21.030 -14.572  1.00  0.550          H  
ATOM   5280  HA  ASP A 353      -3.076  21.346 -13.224  1.00  0.560          H  
ATOM   5281 1HB  ASP A 353      -1.181  18.989 -13.328  1.00  0.780          H  
ATOM   5282 2HB  ASP A 353      -2.506  19.079 -12.179  1.00  0.780          H  
ATOM   5283  N   GLY A 354      -0.387  22.172 -11.838  1.00  0.480          N  
ATOM   5284  CA  GLY A 354       0.274  22.623 -10.609  1.00  0.500          C  
ATOM   5285  C   GLY A 354       1.309  21.650 -10.012  1.00  0.490          C  
ATOM   5286  O   GLY A 354       1.901  21.945  -8.972  1.00  0.520          O  
ATOM   5287  H   GLY A 354       0.032  22.472 -12.729  1.00  0.580          H  
ATOM   5288 1HA  GLY A 354       0.767  23.571 -10.820  1.00  0.600          H  
ATOM   5289 2HA  GLY A 354      -0.487  22.831  -9.859  1.00  0.600          H  
ATOM   5290  N   PHE A 355       1.550  20.513 -10.663  1.00  0.470          N  
ATOM   5291  CA  PHE A 355       2.492  19.512 -10.158  1.00  0.480          C  
ATOM   5292  C   PHE A 355       3.516  19.186 -11.222  1.00  0.460          C  
ATOM   5293  O   PHE A 355       3.205  19.260 -12.405  1.00  0.490          O  
ATOM   5294  CB  PHE A 355       1.752  18.223  -9.821  1.00  0.670          C  
ATOM   5295  CG  PHE A 355       0.665  18.423  -8.856  1.00  0.670          C  
ATOM   5296  CD1 PHE A 355      -0.640  18.469  -9.305  1.00  0.670          C  
ATOM   5297  CD2 PHE A 355       0.916  18.626  -7.522  1.00  0.670          C  
ATOM   5298  CE1 PHE A 355      -1.669  18.699  -8.437  1.00  0.670          C  
ATOM   5299  CE2 PHE A 355      -0.109  18.864  -6.654  1.00  0.670          C  
ATOM   5300  CZ  PHE A 355      -1.406  18.901  -7.108  1.00  0.670          C  
ATOM   5301  H   PHE A 355       1.034  20.327 -11.512  1.00  0.560          H  
ATOM   5302  HA  PHE A 355       3.003  19.897  -9.274  1.00  0.580          H  
ATOM   5303 1HB  PHE A 355       1.332  17.795 -10.732  1.00  0.800          H  
ATOM   5304 2HB  PHE A 355       2.449  17.499  -9.415  1.00  0.800          H  
ATOM   5305  HD1 PHE A 355      -0.848  18.326 -10.367  1.00  0.800          H  
ATOM   5306  HD2 PHE A 355       1.943  18.610  -7.158  1.00  0.800          H  
ATOM   5307  HE1 PHE A 355      -2.694  18.739  -8.813  1.00  0.800          H  
ATOM   5308  HE2 PHE A 355       0.109  19.033  -5.599  1.00  0.800          H  
ATOM   5309  HZ  PHE A 355      -2.220  19.099  -6.415  1.00  0.800          H  
ATOM   5310  N   ASN A 356       4.725  18.770 -10.852  1.00  0.490          N  
ATOM   5311  CA  ASN A 356       5.635  18.376 -11.912  1.00  0.470          C  
ATOM   5312  C   ASN A 356       5.412  16.923 -12.317  1.00  0.450          C  
ATOM   5313  O   ASN A 356       5.333  16.029 -11.477  1.00  0.480          O  
ATOM   5314  CB  ASN A 356       7.064  18.632 -11.496  1.00  0.670          C  
ATOM   5315  CG  ASN A 356       7.351  20.130 -11.347  1.00  0.670          C  
ATOM   5316  OD1 ASN A 356       7.441  20.888 -12.320  1.00  0.670          O  
ATOM   5317  ND2 ASN A 356       7.461  20.569 -10.133  1.00  0.670          N  
ATOM   5318  H   ASN A 356       5.047  18.730  -9.874  1.00  0.590          H  
ATOM   5319  HA  ASN A 356       5.427  18.984 -12.794  1.00  0.560          H  
ATOM   5320 1HB  ASN A 356       7.285  18.116 -10.568  1.00  0.800          H  
ATOM   5321 2HB  ASN A 356       7.733  18.224 -12.253  1.00  0.800          H  
ATOM   5322 1HD2 ASN A 356       7.635  21.538  -9.959  1.00  0.800          H  
ATOM   5323 2HD2 ASN A 356       7.340  19.926  -9.360  1.00  0.800          H  
ATOM   5324  N   ASP A 357       5.281  16.702 -13.616  1.00  0.430          N  
ATOM   5325  CA  ASP A 357       5.088  15.380 -14.208  1.00  0.410          C  
ATOM   5326  C   ASP A 357       6.471  14.829 -14.571  1.00  0.420          C  
ATOM   5327  O   ASP A 357       7.415  15.621 -14.728  1.00  0.410          O  
ATOM   5328  CB  ASP A 357       4.254  15.516 -15.491  1.00  0.580          C  
ATOM   5329  CG  ASP A 357       2.802  16.034 -15.337  1.00  0.580          C  
ATOM   5330  OD1 ASP A 357       2.157  15.899 -14.305  1.00  0.580          O  
ATOM   5331  OD2 ASP A 357       2.344  16.566 -16.302  1.00  0.580          O  
ATOM   5332  H   ASP A 357       5.313  17.500 -14.254  1.00  0.520          H  
ATOM   5333  HA  ASP A 357       4.605  14.710 -13.496  1.00  0.490          H  
ATOM   5334 1HB  ASP A 357       4.728  16.225 -16.135  1.00  0.700          H  
ATOM   5335 2HB  ASP A 357       4.232  14.558 -16.017  1.00  0.700          H  
ATOM   5336  N   ILE A 358       6.626  13.494 -14.713  1.00  0.420          N  
ATOM   5337  CA  ILE A 358       7.935  13.004 -15.209  1.00  0.420          C  
ATOM   5338  C   ILE A 358       7.771  12.006 -16.349  1.00  0.420          C  
ATOM   5339  O   ILE A 358       6.728  11.369 -16.503  1.00  0.420          O  
ATOM   5340  CB  ILE A 358       8.819  12.262 -14.160  1.00  0.590          C  
ATOM   5341  CG1 ILE A 358       8.183  10.918 -13.716  1.00  0.590          C  
ATOM   5342  CG2 ILE A 358       9.006  13.172 -12.932  1.00  0.590          C  
ATOM   5343  CD1 ILE A 358       9.121  10.049 -12.927  1.00  0.590          C  
ATOM   5344  H   ILE A 358       5.815  12.885 -14.582  1.00  0.500          H  
ATOM   5345  HA  ILE A 358       8.500  13.831 -15.600  1.00  0.500          H  
ATOM   5346  HB  ILE A 358       9.797  12.046 -14.607  1.00  0.710          H  
ATOM   5347 1HG1 ILE A 358       7.317  11.122 -13.123  1.00  0.710          H  
ATOM   5348 2HG1 ILE A 358       7.886  10.339 -14.582  1.00  0.710          H  
ATOM   5349 1HG2 ILE A 358       9.637  12.709 -12.189  1.00  0.710          H  
ATOM   5350 2HG2 ILE A 358       9.452  14.101 -13.221  1.00  0.710          H  
ATOM   5351 3HG2 ILE A 358       8.030  13.370 -12.500  1.00  0.710          H  
ATOM   5352 1HD1 ILE A 358       8.642   9.134 -12.663  1.00  0.710          H  
ATOM   5353 2HD1 ILE A 358       9.986   9.826 -13.529  1.00  0.710          H  
ATOM   5354 3HD1 ILE A 358       9.421  10.545 -12.053  1.00  0.710          H  
ATOM   5355  N   ALA A 359       8.842  11.833 -17.115  1.00  0.410          N  
ATOM   5356  CA  ALA A 359       8.875  10.798 -18.127  1.00  0.410          C  
ATOM   5357  C   ALA A 359       9.813   9.692 -17.677  1.00  0.390          C  
ATOM   5358  O   ALA A 359      10.883   9.966 -17.114  1.00  0.390          O  
ATOM   5359  CB  ALA A 359       9.353  11.348 -19.459  1.00  0.570          C  
ATOM   5360  H   ALA A 359       9.654  12.443 -17.010  1.00  0.490          H  
ATOM   5361  HA  ALA A 359       7.878  10.378 -18.237  1.00  0.490          H  
ATOM   5362 1HB  ALA A 359       9.367  10.544 -20.176  1.00  0.690          H  
ATOM   5363 2HB  ALA A 359       8.698  12.114 -19.807  1.00  0.690          H  
ATOM   5364 3HB  ALA A 359      10.350  11.756 -19.339  1.00  0.690          H  
ATOM   5365  N   ILE A 360       9.452   8.449 -17.976  1.00  0.390          N  
ATOM   5366  CA  ILE A 360      10.342   7.318 -17.746  1.00  0.380          C  
ATOM   5367  C   ILE A 360      10.482   6.536 -19.043  1.00  0.380          C  
ATOM   5368  O   ILE A 360       9.489   6.148 -19.672  1.00  0.390          O  
ATOM   5369  CB  ILE A 360       9.901   6.380 -16.617  1.00  0.540          C  
ATOM   5370  CG1 ILE A 360       9.782   7.149 -15.263  1.00  0.540          C  
ATOM   5371  CG2 ILE A 360      10.952   5.288 -16.517  1.00  0.540          C  
ATOM   5372  CD1 ILE A 360       9.100   6.358 -14.145  1.00  0.540          C  
ATOM   5373  H   ILE A 360       8.531   8.306 -18.413  1.00  0.470          H  
ATOM   5374  HA  ILE A 360      11.332   7.693 -17.482  1.00  0.460          H  
ATOM   5375  HB  ILE A 360       8.972   5.924 -16.841  1.00  0.640          H  
ATOM   5376 1HG1 ILE A 360      10.781   7.418 -14.938  1.00  0.640          H  
ATOM   5377 2HG1 ILE A 360       9.211   8.058 -15.416  1.00  0.640          H  
ATOM   5378 1HG2 ILE A 360      10.709   4.596 -15.754  1.00  0.640          H  
ATOM   5379 2HG2 ILE A 360      11.005   4.746 -17.445  1.00  0.640          H  
ATOM   5380 3HG2 ILE A 360      11.928   5.723 -16.304  1.00  0.640          H  
ATOM   5381 1HD1 ILE A 360       9.072   6.954 -13.246  1.00  0.640          H  
ATOM   5382 2HD1 ILE A 360       8.096   6.109 -14.439  1.00  0.640          H  
ATOM   5383 3HD1 ILE A 360       9.630   5.454 -13.944  1.00  0.640          H  
ATOM   5384  N   ALA A 361      11.711   6.317 -19.467  1.00  0.370          N  
ATOM   5385  CA  ALA A 361      11.930   5.624 -20.714  1.00  0.360          C  
ATOM   5386  C   ALA A 361      12.504   4.230 -20.621  1.00  0.370          C  
ATOM   5387  O   ALA A 361      13.494   3.977 -19.919  1.00  0.370          O  
ATOM   5388  CB  ALA A 361      12.875   6.409 -21.541  1.00  0.510          C  
ATOM   5389  H   ALA A 361      12.496   6.658 -18.915  1.00  0.440          H  
ATOM   5390  HA  ALA A 361      10.978   5.548 -21.222  1.00  0.430          H  
ATOM   5391 1HB  ALA A 361      12.979   5.890 -22.456  1.00  0.610          H  
ATOM   5392 2HB  ALA A 361      12.507   7.396 -21.708  1.00  0.610          H  
ATOM   5393 3HB  ALA A 361      13.822   6.459 -21.041  1.00  0.610          H  
ATOM   5394  N   ALA A 362      11.907   3.381 -21.477  1.00  0.370          N  
ATOM   5395  CA  ALA A 362      12.253   1.996 -21.779  1.00  0.390          C  
ATOM   5396  C   ALA A 362      12.797   1.913 -23.219  1.00  0.390          C  
ATOM   5397  O   ALA A 362      12.002   1.710 -24.143  1.00  0.390          O  
ATOM   5398  CB  ALA A 362      11.012   1.121 -21.677  1.00  0.540          C  
ATOM   5399  H   ALA A 362      11.102   3.749 -21.994  1.00  0.440          H  
ATOM   5400  HA  ALA A 362      13.001   1.649 -21.072  1.00  0.470          H  
ATOM   5401 1HB  ALA A 362      11.289   0.117 -21.895  1.00  0.650          H  
ATOM   5402 2HB  ALA A 362      10.581   1.166 -20.696  1.00  0.650          H  
ATOM   5403 3HB  ALA A 362      10.272   1.465 -22.396  1.00  0.650          H  
ATOM   5404  N   PRO A 363      14.111   2.029 -23.473  1.00  0.380          N  
ATOM   5405  CA  PRO A 363      14.709   2.077 -24.798  1.00  0.380          C  
ATOM   5406  C   PRO A 363      14.428   0.859 -25.690  1.00  0.390          C  
ATOM   5407  O   PRO A 363      14.478   0.994 -26.905  1.00  0.380          O  
ATOM   5408  CB  PRO A 363      16.201   2.191 -24.485  1.00  0.570          C  
ATOM   5409  CG  PRO A 363      16.250   2.792 -23.118  1.00  0.570          C  
ATOM   5410  CD  PRO A 363      15.058   2.206 -22.400  1.00  0.570          C  
ATOM   5411  HA  PRO A 363      14.367   2.993 -25.299  1.00  0.460          H  
ATOM   5412 1HB  PRO A 363      16.669   1.213 -24.541  1.00  0.680          H  
ATOM   5413 2HB  PRO A 363      16.688   2.826 -25.240  1.00  0.680          H  
ATOM   5414 1HG  PRO A 363      17.202   2.542 -22.639  1.00  0.680          H  
ATOM   5415 2HG  PRO A 363      16.194   3.889 -23.178  1.00  0.680          H  
ATOM   5416 1HD  PRO A 363      15.294   1.247 -21.924  1.00  0.680          H  
ATOM   5417 2HD  PRO A 363      14.715   2.934 -21.693  1.00  0.680          H  
ATOM   5418  N   TYR A 364      14.072  -0.321 -25.147  1.00  0.400          N  
ATOM   5419  CA  TYR A 364      13.835  -1.420 -26.087  1.00  0.410          C  
ATOM   5420  C   TYR A 364      12.482  -2.094 -25.918  1.00  0.430          C  
ATOM   5421  O   TYR A 364      12.399  -3.313 -25.764  1.00  0.470          O  
ATOM   5422  CB  TYR A 364      14.938  -2.464 -25.902  1.00  0.570          C  
ATOM   5423  CG  TYR A 364      16.301  -1.874 -26.043  1.00  0.570          C  
ATOM   5424  CD1 TYR A 364      17.074  -1.620 -24.917  1.00  0.570          C  
ATOM   5425  CD2 TYR A 364      16.762  -1.552 -27.285  1.00  0.570          C  
ATOM   5426  CE1 TYR A 364      18.317  -1.041 -25.068  1.00  0.570          C  
ATOM   5427  CE2 TYR A 364      17.990  -0.976 -27.443  1.00  0.570          C  
ATOM   5428  CZ  TYR A 364      18.768  -0.716 -26.345  1.00  0.570          C  
ATOM   5429  OH  TYR A 364      19.988  -0.118 -26.508  1.00  0.570          O  
ATOM   5430  H   TYR A 364      14.016  -0.495 -24.137  1.00  0.480          H  
ATOM   5431  HA  TYR A 364      13.870  -1.040 -27.107  1.00  0.490          H  
ATOM   5432 1HB  TYR A 364      14.865  -2.915 -24.915  1.00  0.680          H  
ATOM   5433 2HB  TYR A 364      14.827  -3.256 -26.640  1.00  0.680          H  
ATOM   5434  HD1 TYR A 364      16.695  -1.870 -23.922  1.00  0.680          H  
ATOM   5435  HD2 TYR A 364      16.134  -1.751 -28.145  1.00  0.680          H  
ATOM   5436  HE1 TYR A 364      18.935  -0.830 -24.200  1.00  0.680          H  
ATOM   5437  HE2 TYR A 364      18.349  -0.716 -28.440  1.00  0.680          H  
ATOM   5438  HH  TYR A 364      20.099   0.136 -27.434  1.00  0.680          H  
ATOM   5439  N   GLY A 365      11.409  -1.315 -26.024  1.00  0.420          N  
ATOM   5440  CA  GLY A 365      10.060  -1.861 -25.926  1.00  0.440          C  
ATOM   5441  C   GLY A 365       9.291  -1.712 -27.236  1.00  0.430          C  
ATOM   5442  O   GLY A 365       9.785  -1.140 -28.216  1.00  0.430          O  
ATOM   5443  H   GLY A 365      11.529  -0.320 -26.138  1.00  0.500          H  
ATOM   5444 1HA  GLY A 365      10.100  -2.914 -25.648  1.00  0.530          H  
ATOM   5445 2HA  GLY A 365       9.516  -1.354 -25.129  1.00  0.530          H  
ATOM   5446  N   GLY A 366       8.040  -2.145 -27.220  1.00  0.450          N  
ATOM   5447  CA  GLY A 366       7.143  -2.094 -28.373  1.00  0.460          C  
ATOM   5448  C   GLY A 366       7.262  -3.397 -29.146  1.00  0.630          C  
ATOM   5449  O   GLY A 366       8.279  -4.091 -29.044  1.00  0.630          O  
ATOM   5450  H   GLY A 366       7.702  -2.563 -26.346  1.00  0.540          H  
ATOM   5451 1HA  GLY A 366       6.114  -1.960 -28.029  1.00  0.550          H  
ATOM   5452 2HA  GLY A 366       7.392  -1.244 -29.006  1.00  0.550          H  
ATOM   5453  N   GLU A 367       6.285  -3.732 -29.986  1.00  0.940          N  
ATOM   5454  CA  GLU A 367       6.344  -5.027 -30.679  1.00  1.180          C  
ATOM   5455  C   GLU A 367       7.180  -5.001 -31.965  1.00  0.990          C  
ATOM   5456  O   GLU A 367       6.715  -5.397 -33.032  1.00  1.520          O  
ATOM   5457  CB  GLU A 367       4.917  -5.487 -31.001  1.00  1.560          C  
ATOM   5458  CG  GLU A 367       4.050  -5.744 -29.761  1.00  1.560          C  
ATOM   5459  CD  GLU A 367       2.640  -6.200 -30.087  1.00  1.560          C  
ATOM   5460  OE1 GLU A 367       2.294  -6.242 -31.243  1.00  1.560          O  
ATOM   5461  OE2 GLU A 367       1.914  -6.505 -29.170  1.00  1.560          O  
ATOM   5462  H   GLU A 367       5.484  -3.126 -30.100  1.00  1.130          H  
ATOM   5463  HA  GLU A 367       6.791  -5.756 -30.003  1.00  1.420          H  
ATOM   5464 1HB  GLU A 367       4.420  -4.735 -31.615  1.00  1.870          H  
ATOM   5465 2HB  GLU A 367       4.955  -6.409 -31.579  1.00  1.870          H  
ATOM   5466 1HG  GLU A 367       4.531  -6.510 -29.156  1.00  1.870          H  
ATOM   5467 2HG  GLU A 367       3.999  -4.834 -29.165  1.00  1.870          H  
ATOM   5468  N   ASP A 368       8.419  -4.526 -31.809  1.00  0.660          N  
ATOM   5469  CA  ASP A 368       9.470  -4.445 -32.817  1.00  0.540          C  
ATOM   5470  C   ASP A 368      10.685  -3.846 -32.089  1.00  0.700          C  
ATOM   5471  O   ASP A 368      11.698  -3.495 -32.692  1.00  1.530          O  
ATOM   5472  CB  ASP A 368       9.042  -3.588 -34.028  1.00  0.800          C  
ATOM   5473  CG  ASP A 368       9.989  -3.692 -35.290  1.00  0.800          C  
ATOM   5474  OD1 ASP A 368      10.846  -4.543 -35.324  1.00  0.800          O  
ATOM   5475  OD2 ASP A 368       9.804  -2.907 -36.211  1.00  0.800          O  
ATOM   5476  H   ASP A 368       8.650  -4.258 -30.858  1.00  0.790          H  
ATOM   5477  HA  ASP A 368       9.723  -5.447 -33.164  1.00  0.650          H  
ATOM   5478 1HB  ASP A 368       8.046  -3.868 -34.354  1.00  0.960          H  
ATOM   5479 2HB  ASP A 368       8.986  -2.565 -33.718  1.00  0.960          H  
ATOM   5480  N   LYS A 369      10.555  -3.714 -30.758  1.00  0.430          N  
ATOM   5481  CA  LYS A 369      11.596  -3.160 -29.874  1.00  0.420          C  
ATOM   5482  C   LYS A 369      12.140  -1.796 -30.307  1.00  0.410          C  
ATOM   5483  O   LYS A 369      13.352  -1.599 -30.358  1.00  0.490          O  
ATOM   5484  CB  LYS A 369      12.750  -4.144 -29.712  1.00  0.590          C  
ATOM   5485  CG  LYS A 369      12.318  -5.453 -29.106  1.00  0.590          C  
ATOM   5486  CD  LYS A 369      13.489  -6.345 -28.785  1.00  0.590          C  
ATOM   5487  CE  LYS A 369      13.024  -7.693 -28.225  1.00  0.590          C  
ATOM   5488  NZ  LYS A 369      12.260  -7.533 -26.956  1.00  0.590          N  
ATOM   5489  H   LYS A 369       9.688  -4.007 -30.309  1.00  0.520          H  
ATOM   5490  HA  LYS A 369      11.158  -3.039 -28.888  1.00  0.500          H  
ATOM   5491 1HB  LYS A 369      13.215  -4.339 -30.680  1.00  0.710          H  
ATOM   5492 2HB  LYS A 369      13.514  -3.705 -29.062  1.00  0.710          H  
ATOM   5493 1HG  LYS A 369      11.754  -5.234 -28.197  1.00  0.710          H  
ATOM   5494 2HG  LYS A 369      11.660  -5.965 -29.806  1.00  0.710          H  
ATOM   5495 1HD  LYS A 369      14.077  -6.519 -29.687  1.00  0.710          H  
ATOM   5496 2HD  LYS A 369      14.127  -5.856 -28.045  1.00  0.710          H  
ATOM   5497 1HE  LYS A 369      12.396  -8.191 -28.961  1.00  0.710          H  
ATOM   5498 2HE  LYS A 369      13.903  -8.303 -28.032  1.00  0.710          H  
ATOM   5499 1HZ  LYS A 369      11.980  -8.436 -26.602  1.00  0.710          H  
ATOM   5500 2HZ  LYS A 369      12.839  -7.066 -26.267  1.00  0.710          H  
ATOM   5501 3HZ  LYS A 369      11.430  -6.970 -27.107  1.00  0.710          H  
ATOM   5502  N   LYS A 370      11.255  -0.846 -30.620  1.00  0.440          N  
ATOM   5503  CA  LYS A 370      11.703   0.466 -31.081  1.00  0.450          C  
ATOM   5504  C   LYS A 370      11.975   1.479 -29.965  1.00  0.420          C  
ATOM   5505  O   LYS A 370      12.598   2.517 -30.224  1.00  0.420          O  
ATOM   5506  CB  LYS A 370      10.686   1.053 -32.046  1.00  0.630          C  
ATOM   5507  CG  LYS A 370      10.527   0.250 -33.311  1.00  0.630          C  
ATOM   5508  CD  LYS A 370       9.577   0.925 -34.277  1.00  0.630          C  
ATOM   5509  CE  LYS A 370       9.349   0.086 -35.536  1.00  0.630          C  
ATOM   5510  NZ  LYS A 370       8.490   0.777 -36.529  1.00  0.630          N  
ATOM   5511  H   LYS A 370      10.266  -1.058 -30.560  1.00  0.530          H  
ATOM   5512  HA  LYS A 370      12.630   0.325 -31.624  1.00  0.540          H  
ATOM   5513 1HB  LYS A 370       9.716   1.133 -31.558  1.00  0.750          H  
ATOM   5514 2HB  LYS A 370      10.994   2.056 -32.331  1.00  0.750          H  
ATOM   5515 1HG  LYS A 370      11.498   0.118 -33.786  1.00  0.750          H  
ATOM   5516 2HG  LYS A 370      10.150  -0.728 -33.058  1.00  0.750          H  
ATOM   5517 1HD  LYS A 370       8.621   1.118 -33.788  1.00  0.750          H  
ATOM   5518 2HD  LYS A 370      10.007   1.869 -34.559  1.00  0.750          H  
ATOM   5519 1HE  LYS A 370      10.302  -0.164 -35.995  1.00  0.750          H  
ATOM   5520 2HE  LYS A 370       8.849  -0.820 -35.245  1.00  0.750          H  
ATOM   5521 1HZ  LYS A 370       8.348   0.173 -37.323  1.00  0.750          H  
ATOM   5522 2HZ  LYS A 370       7.612   1.009 -36.104  1.00  0.750          H  
ATOM   5523 3HZ  LYS A 370       8.931   1.656 -36.850  1.00  0.750          H  
ATOM   5524  N   GLY A 371      11.493   1.186 -28.754  1.00  0.410          N  
ATOM   5525  CA  GLY A 371      11.621   2.056 -27.580  1.00  0.400          C  
ATOM   5526  C   GLY A 371      10.322   2.787 -27.224  1.00  0.400          C  
ATOM   5527  O   GLY A 371       9.586   3.269 -28.104  1.00  0.410          O  
ATOM   5528  H   GLY A 371      10.985   0.304 -28.638  1.00  0.490          H  
ATOM   5529 1HA  GLY A 371      11.919   1.458 -26.728  1.00  0.480          H  
ATOM   5530 2HA  GLY A 371      12.425   2.763 -27.734  1.00  0.480          H  
ATOM   5531  N   ILE A 372      10.036   2.848 -25.909  1.00  0.390          N  
ATOM   5532  CA  ILE A 372       8.827   3.470 -25.365  1.00  0.390          C  
ATOM   5533  C   ILE A 372       9.069   4.480 -24.223  1.00  0.380          C  
ATOM   5534  O   ILE A 372       9.770   4.189 -23.247  1.00  0.380          O  
ATOM   5535  CB  ILE A 372       7.849   2.405 -24.812  1.00  0.550          C  
ATOM   5536  CG1 ILE A 372       7.441   1.393 -25.885  1.00  0.550          C  
ATOM   5537  CG2 ILE A 372       6.619   3.111 -24.356  1.00  0.550          C  
ATOM   5538  CD1 ILE A 372       6.639   0.221 -25.345  1.00  0.550          C  
ATOM   5539  H   ILE A 372      10.708   2.441 -25.254  1.00  0.470          H  
ATOM   5540  HA  ILE A 372       8.334   4.008 -26.174  1.00  0.470          H  
ATOM   5541  HB  ILE A 372       8.302   1.862 -23.988  1.00  0.660          H  
ATOM   5542 1HG1 ILE A 372       6.853   1.884 -26.634  1.00  0.660          H  
ATOM   5543 2HG1 ILE A 372       8.326   0.993 -26.356  1.00  0.660          H  
ATOM   5544 1HG2 ILE A 372       5.896   2.436 -23.983  1.00  0.660          H  
ATOM   5545 2HG2 ILE A 372       6.816   3.819 -23.574  1.00  0.660          H  
ATOM   5546 3HG2 ILE A 372       6.218   3.626 -25.220  1.00  0.660          H  
ATOM   5547 1HD1 ILE A 372       6.387  -0.433 -26.150  1.00  0.660          H  
ATOM   5548 2HD1 ILE A 372       7.227  -0.323 -24.606  1.00  0.660          H  
ATOM   5549 3HD1 ILE A 372       5.717   0.537 -24.893  1.00  0.660          H  
ATOM   5550  N   VAL A 373       8.435   5.652 -24.318  1.00  0.380          N  
ATOM   5551  CA  VAL A 373       8.511   6.631 -23.235  1.00  0.380          C  
ATOM   5552  C   VAL A 373       7.151   6.830 -22.589  1.00  0.390          C  
ATOM   5553  O   VAL A 373       6.160   7.185 -23.236  1.00  0.390          O  
ATOM   5554  CB  VAL A 373       9.088   7.973 -23.690  1.00  0.530          C  
ATOM   5555  CG1 VAL A 373       9.087   8.965 -22.541  1.00  0.530          C  
ATOM   5556  CG2 VAL A 373      10.455   7.759 -24.151  1.00  0.530          C  
ATOM   5557  H   VAL A 373       7.849   5.818 -25.142  1.00  0.460          H  
ATOM   5558  HA  VAL A 373       9.175   6.245 -22.466  1.00  0.460          H  
ATOM   5559  HB  VAL A 373       8.503   8.377 -24.466  1.00  0.640          H  
ATOM   5560 1HG1 VAL A 373       9.506   9.908 -22.879  1.00  0.640          H  
ATOM   5561 2HG1 VAL A 373       8.073   9.135 -22.196  1.00  0.640          H  
ATOM   5562 3HG1 VAL A 373       9.686   8.572 -21.715  1.00  0.640          H  
ATOM   5563 1HG2 VAL A 373      10.852   8.698 -24.439  1.00  0.640          H  
ATOM   5564 2HG2 VAL A 373      11.024   7.360 -23.358  1.00  0.640          H  
ATOM   5565 3HG2 VAL A 373      10.476   7.067 -24.982  1.00  0.640          H  
ATOM   5566  N   TYR A 374       7.118   6.590 -21.291  1.00  0.390          N  
ATOM   5567  CA  TYR A 374       5.895   6.661 -20.526  1.00  0.400          C  
ATOM   5568  C   TYR A 374       5.799   7.997 -19.796  1.00  0.400          C  
ATOM   5569  O   TYR A 374       6.725   8.398 -19.080  1.00  0.420          O  
ATOM   5570  CB  TYR A 374       5.901   5.501 -19.542  1.00  0.560          C  
ATOM   5571  CG  TYR A 374       5.879   4.150 -20.184  1.00  0.560          C  
ATOM   5572  CD1 TYR A 374       7.084   3.526 -20.507  1.00  0.560          C  
ATOM   5573  CD2 TYR A 374       4.692   3.529 -20.446  1.00  0.560          C  
ATOM   5574  CE1 TYR A 374       7.078   2.289 -21.092  1.00  0.560          C  
ATOM   5575  CE2 TYR A 374       4.681   2.291 -21.036  1.00  0.560          C  
ATOM   5576  CZ  TYR A 374       5.865   1.672 -21.362  1.00  0.560          C  
ATOM   5577  OH  TYR A 374       5.841   0.440 -21.957  1.00  0.560          O  
ATOM   5578  H   TYR A 374       7.986   6.334 -20.812  1.00  0.470          H  
ATOM   5579  HA  TYR A 374       5.041   6.578 -21.200  1.00  0.480          H  
ATOM   5580 1HB  TYR A 374       6.803   5.560 -18.941  1.00  0.670          H  
ATOM   5581 2HB  TYR A 374       5.051   5.580 -18.889  1.00  0.670          H  
ATOM   5582  HD1 TYR A 374       8.036   4.021 -20.296  1.00  0.670          H  
ATOM   5583  HD2 TYR A 374       3.755   4.013 -20.189  1.00  0.670          H  
ATOM   5584  HE1 TYR A 374       8.015   1.803 -21.349  1.00  0.670          H  
ATOM   5585  HE2 TYR A 374       3.738   1.795 -21.244  1.00  0.670          H  
ATOM   5586  HH  TYR A 374       6.735   0.159 -22.162  1.00  0.670          H  
ATOM   5587  N   ILE A 375       4.680   8.694 -19.964  1.00  0.390          N  
ATOM   5588  CA  ILE A 375       4.502   9.993 -19.323  1.00  0.400          C  
ATOM   5589  C   ILE A 375       3.556   9.855 -18.133  1.00  0.400          C  
ATOM   5590  O   ILE A 375       2.392   9.457 -18.296  1.00  0.400          O  
ATOM   5591  CB  ILE A 375       3.928  10.993 -20.341  1.00  0.560          C  
ATOM   5592  CG1 ILE A 375       4.808  11.007 -21.662  1.00  0.560          C  
ATOM   5593  CG2 ILE A 375       3.807  12.394 -19.726  1.00  0.560          C  
ATOM   5594  CD1 ILE A 375       6.250  11.373 -21.508  1.00  0.560          C  
ATOM   5595  H   ILE A 375       3.936   8.338 -20.578  1.00  0.470          H  
ATOM   5596  HA  ILE A 375       5.459  10.353 -18.948  1.00  0.480          H  
ATOM   5597  HB  ILE A 375       2.950  10.648 -20.625  1.00  0.670          H  
ATOM   5598 1HG1 ILE A 375       4.765  10.009 -22.102  1.00  0.670          H  
ATOM   5599 2HG1 ILE A 375       4.360  11.702 -22.361  1.00  0.670          H  
ATOM   5600 1HG2 ILE A 375       3.376  13.071 -20.462  1.00  0.670          H  
ATOM   5601 2HG2 ILE A 375       3.159  12.358 -18.850  1.00  0.670          H  
ATOM   5602 3HG2 ILE A 375       4.780  12.756 -19.427  1.00  0.670          H  
ATOM   5603 1HD1 ILE A 375       6.730  11.332 -22.477  1.00  0.670          H  
ATOM   5604 2HD1 ILE A 375       6.330  12.366 -21.122  1.00  0.670          H  
ATOM   5605 3HD1 ILE A 375       6.740  10.678 -20.842  1.00  0.670          H  
ATOM   5606  N   PHE A 376       4.054  10.208 -16.937  1.00  0.420          N  
ATOM   5607  CA  PHE A 376       3.323  10.046 -15.673  1.00  0.430          C  
ATOM   5608  C   PHE A 376       2.978  11.375 -14.999  1.00  0.430          C  
ATOM   5609  O   PHE A 376       3.871  12.176 -14.698  1.00  0.460          O  
ATOM   5610  CB  PHE A 376       4.196   9.266 -14.694  1.00  0.600          C  
ATOM   5611  CG  PHE A 376       4.554   7.921 -15.155  1.00  0.600          C  
ATOM   5612  CD1 PHE A 376       5.713   7.740 -15.879  1.00  0.600          C  
ATOM   5613  CD2 PHE A 376       3.763   6.830 -14.892  1.00  0.600          C  
ATOM   5614  CE1 PHE A 376       6.054   6.513 -16.315  1.00  0.600          C  
ATOM   5615  CE2 PHE A 376       4.126   5.592 -15.337  1.00  0.600          C  
ATOM   5616  CZ  PHE A 376       5.266   5.432 -16.045  1.00  0.600          C  
ATOM   5617  H   PHE A 376       5.013  10.568 -16.897  1.00  0.500          H  
ATOM   5618  HA  PHE A 376       2.400   9.499 -15.864  1.00  0.520          H  
ATOM   5619 1HB  PHE A 376       5.118   9.817 -14.519  1.00  0.720          H  
ATOM   5620 2HB  PHE A 376       3.678   9.178 -13.736  1.00  0.720          H  
ATOM   5621  HD1 PHE A 376       6.359   8.600 -16.108  1.00  0.720          H  
ATOM   5622  HD2 PHE A 376       2.840   6.954 -14.326  1.00  0.720          H  
ATOM   5623  HE1 PHE A 376       6.950   6.403 -16.881  1.00  0.720          H  
ATOM   5624  HE2 PHE A 376       3.504   4.744 -15.120  1.00  0.720          H  
ATOM   5625  HZ  PHE A 376       5.545   4.450 -16.396  1.00  0.720          H  
ATOM   5626  N   ASN A 377       1.692  11.598 -14.710  1.00  0.420          N  
ATOM   5627  CA  ASN A 377       1.289  12.846 -14.059  1.00  0.430          C  
ATOM   5628  C   ASN A 377       1.662  12.941 -12.588  1.00  0.430          C  
ATOM   5629  O   ASN A 377       1.584  11.950 -11.851  1.00  0.450          O  
ATOM   5630  CB  ASN A 377      -0.209  13.102 -14.148  1.00  0.600          C  
ATOM   5631  CG  ASN A 377      -0.728  13.577 -15.486  1.00  0.600          C  
ATOM   5632  OD1 ASN A 377      -1.548  12.900 -16.133  1.00  0.600          O  
ATOM   5633  ND2 ASN A 377      -0.281  14.745 -15.894  1.00  0.600          N  
ATOM   5634  H   ASN A 377       1.001  10.906 -14.973  1.00  0.500          H  
ATOM   5635  HA  ASN A 377       1.799  13.647 -14.569  1.00  0.520          H  
ATOM   5636 1HB  ASN A 377      -0.743  12.192 -13.874  1.00  0.720          H  
ATOM   5637 2HB  ASN A 377      -0.468  13.859 -13.400  1.00  0.720          H  
ATOM   5638 1HD2 ASN A 377      -0.592  15.157 -16.783  1.00  0.720          H  
ATOM   5639 2HD2 ASN A 377       0.394  15.270 -15.312  1.00  0.720          H  
ATOM   5640  N   GLY A 378       2.018  14.151 -12.162  1.00  0.430          N  
ATOM   5641  CA  GLY A 378       2.294  14.432 -10.762  1.00  0.450          C  
ATOM   5642  C   GLY A 378       0.990  14.708 -10.032  1.00  0.460          C  
ATOM   5643  O   GLY A 378      -0.005  15.090 -10.658  1.00  0.510          O  
ATOM   5644  H   GLY A 378       2.075  14.908 -12.856  1.00  0.520          H  
ATOM   5645 1HA  GLY A 378       2.798  13.581 -10.313  1.00  0.540          H  
ATOM   5646 2HA  GLY A 378       2.957  15.293 -10.685  1.00  0.540          H  
ATOM   5647  N   ARG A 379       1.010  14.568  -8.711  1.00  0.480          N  
ATOM   5648  CA  ARG A 379      -0.157  14.802  -7.873  1.00  0.490          C  
ATOM   5649  C   ARG A 379       0.297  15.159  -6.465  1.00  0.480          C  
ATOM   5650  O   ARG A 379       1.433  14.882  -6.089  1.00  0.500          O  
ATOM   5651  CB  ARG A 379      -1.031  13.547  -7.770  1.00  0.680          C  
ATOM   5652  CG  ARG A 379      -1.524  12.921  -9.093  1.00  0.680          C  
ATOM   5653  CD  ARG A 379      -2.474  11.812  -8.860  1.00  0.680          C  
ATOM   5654  NE  ARG A 379      -3.755  12.299  -8.339  1.00  0.680          N  
ATOM   5655  CZ  ARG A 379      -4.759  11.525  -7.859  1.00  0.680          C  
ATOM   5656  NH1 ARG A 379      -4.637  10.214  -7.817  1.00  0.680          N  
ATOM   5657  NH2 ARG A 379      -5.876  12.096  -7.430  1.00  0.680          N  
ATOM   5658  H   ARG A 379       1.876  14.289  -8.269  1.00  0.580          H  
ATOM   5659  HA  ARG A 379      -0.736  15.629  -8.284  1.00  0.590          H  
ATOM   5660 1HB  ARG A 379      -0.482  12.775  -7.242  1.00  0.820          H  
ATOM   5661 2HB  ARG A 379      -1.907  13.774  -7.170  1.00  0.820          H  
ATOM   5662 1HG  ARG A 379      -2.009  13.675  -9.711  1.00  0.820          H  
ATOM   5663 2HG  ARG A 379      -0.675  12.497  -9.630  1.00  0.820          H  
ATOM   5664 1HD  ARG A 379      -2.656  11.293  -9.799  1.00  0.820          H  
ATOM   5665 2HD  ARG A 379      -2.039  11.125  -8.136  1.00  0.820          H  
ATOM   5666  HE  ARG A 379      -3.907  13.298  -8.356  1.00  0.820          H  
ATOM   5667 1HH1 ARG A 379      -3.791   9.771  -8.139  1.00  0.820          H  
ATOM   5668 2HH1 ARG A 379      -5.391   9.647  -7.457  1.00  0.820          H  
ATOM   5669 1HH2 ARG A 379      -5.975  13.101  -7.462  1.00  0.820          H  
ATOM   5670 2HH2 ARG A 379      -6.632  11.529  -7.073  1.00  0.820          H  
ATOM   5671  N   SER A 380      -0.615  15.687  -5.649  1.00  0.490          N  
ATOM   5672  CA  SER A 380      -0.317  16.073  -4.266  1.00  0.510          C  
ATOM   5673  C   SER A 380       0.002  14.901  -3.342  1.00  0.530          C  
ATOM   5674  O   SER A 380       0.526  15.088  -2.242  1.00  0.570          O  
ATOM   5675  CB  SER A 380      -1.483  16.849  -3.692  1.00  0.710          C  
ATOM   5676  OG  SER A 380      -2.619  16.039  -3.582  1.00  0.710          O  
ATOM   5677  H   SER A 380      -1.551  15.855  -5.992  1.00  0.590          H  
ATOM   5678  HA  SER A 380       0.552  16.731  -4.284  1.00  0.610          H  
ATOM   5679 1HB  SER A 380      -1.209  17.229  -2.708  1.00  0.850          H  
ATOM   5680 2HB  SER A 380      -1.703  17.704  -4.319  1.00  0.850          H  
ATOM   5681  HG  SER A 380      -3.293  16.582  -3.157  1.00  0.850          H  
ATOM   5682  N   THR A 381      -0.330  13.695  -3.786  1.00  0.530          N  
ATOM   5683  CA  THR A 381      -0.141  12.475  -3.029  1.00  0.570          C  
ATOM   5684  C   THR A 381       1.037  11.655  -3.531  1.00  0.550          C  
ATOM   5685  O   THR A 381       1.232  10.521  -3.084  1.00  0.580          O  
ATOM   5686  CB  THR A 381      -1.394  11.590  -3.118  1.00  0.780          C  
ATOM   5687  OG1 THR A 381      -1.609  11.209  -4.489  1.00  0.780          O  
ATOM   5688  CG2 THR A 381      -2.599  12.378  -2.640  1.00  0.780          C  
ATOM   5689  H   THR A 381      -0.748  13.620  -4.701  1.00  0.640          H  
ATOM   5690  HA  THR A 381       0.045  12.737  -1.988  1.00  0.680          H  
ATOM   5691  HB  THR A 381      -1.266  10.698  -2.505  1.00  0.940          H  
ATOM   5692  HG1 THR A 381      -0.950  10.542  -4.739  1.00  0.940          H  
ATOM   5693 1HG2 THR A 381      -3.488  11.755  -2.710  1.00  0.940          H  
ATOM   5694 2HG2 THR A 381      -2.445  12.680  -1.606  1.00  0.940          H  
ATOM   5695 3HG2 THR A 381      -2.731  13.263  -3.258  1.00  0.940          H  
ATOM   5696  N   GLY A 382       1.792  12.183  -4.488  1.00  0.530          N  
ATOM   5697  CA  GLY A 382       2.903  11.437  -5.048  1.00  0.530          C  
ATOM   5698  C   GLY A 382       2.713  11.206  -6.528  1.00  0.470          C  
ATOM   5699  O   GLY A 382       1.695  11.568  -7.110  1.00  0.540          O  
ATOM   5700  H   GLY A 382       1.613  13.131  -4.833  1.00  0.640          H  
ATOM   5701 1HA  GLY A 382       3.828  11.986  -4.878  1.00  0.640          H  
ATOM   5702 2HA  GLY A 382       2.991  10.478  -4.544  1.00  0.640          H  
ATOM   5703  N   LEU A 383       3.717  10.639  -7.173  1.00  0.520          N  
ATOM   5704  CA  LEU A 383       3.647  10.428  -8.608  1.00  0.470          C  
ATOM   5705  C   LEU A 383       2.591   9.394  -8.961  1.00  0.470          C  
ATOM   5706  O   LEU A 383       2.491   8.358  -8.296  1.00  0.500          O  
ATOM   5707  CB  LEU A 383       5.016   9.976  -9.127  1.00  0.680          C  
ATOM   5708  CG  LEU A 383       5.156   9.805 -10.645  1.00  0.680          C  
ATOM   5709  CD1 LEU A 383       5.048  11.163 -11.360  1.00  0.680          C  
ATOM   5710  CD2 LEU A 383       6.460   9.170 -10.915  1.00  0.680          C  
ATOM   5711  H   LEU A 383       4.536  10.339  -6.666  1.00  0.620          H  
ATOM   5712  HA  LEU A 383       3.363  11.367  -9.076  1.00  0.560          H  
ATOM   5713 1HB  LEU A 383       5.765  10.696  -8.802  1.00  0.810          H  
ATOM   5714 2HB  LEU A 383       5.247   9.012  -8.672  1.00  0.810          H  
ATOM   5715  HG  LEU A 383       4.361   9.154 -11.021  1.00  0.810          H  
ATOM   5716 1HD1 LEU A 383       5.150  11.023 -12.427  1.00  0.810          H  
ATOM   5717 2HD1 LEU A 383       4.090  11.620 -11.172  1.00  0.810          H  
ATOM   5718 3HD1 LEU A 383       5.834  11.821 -11.010  1.00  0.810          H  
ATOM   5719 1HD2 LEU A 383       6.545   9.020 -11.984  1.00  0.810          H  
ATOM   5720 2HD2 LEU A 383       7.265   9.804 -10.558  1.00  0.810          H  
ATOM   5721 3HD2 LEU A 383       6.505   8.215 -10.408  1.00  0.810          H  
ATOM   5722  N   ASN A 384       1.813   9.644 -10.015  1.00  0.460          N  
ATOM   5723  CA  ASN A 384       0.842   8.665 -10.452  1.00  0.460          C  
ATOM   5724  C   ASN A 384       1.566   7.567 -11.218  1.00  0.470          C  
ATOM   5725  O   ASN A 384       2.095   7.801 -12.296  1.00  0.480          O  
ATOM   5726  CB  ASN A 384      -0.226   9.291 -11.329  1.00  0.640          C  
ATOM   5727  CG  ASN A 384      -1.345   8.322 -11.673  1.00  0.640          C  
ATOM   5728  OD1 ASN A 384      -1.200   7.087 -11.590  1.00  0.640          O  
ATOM   5729  ND2 ASN A 384      -2.473   8.868 -12.070  1.00  0.640          N  
ATOM   5730  H   ASN A 384       1.858  10.526 -10.538  1.00  0.550          H  
ATOM   5731  HA  ASN A 384       0.374   8.214  -9.578  1.00  0.550          H  
ATOM   5732 1HB  ASN A 384      -0.639  10.163 -10.830  1.00  0.770          H  
ATOM   5733 2HB  ASN A 384       0.233   9.638 -12.257  1.00  0.770          H  
ATOM   5734 1HD2 ASN A 384      -3.252   8.289 -12.319  1.00  0.770          H  
ATOM   5735 2HD2 ASN A 384      -2.552   9.864 -12.135  1.00  0.770          H  
ATOM   5736  N   ALA A 385       1.601   6.369 -10.645  1.00  0.480          N  
ATOM   5737  CA  ALA A 385       2.310   5.218 -11.211  1.00  0.480          C  
ATOM   5738  C   ALA A 385       1.756   4.750 -12.557  1.00  0.470          C  
ATOM   5739  O   ALA A 385       2.387   3.951 -13.250  1.00  0.470          O  
ATOM   5740  CB  ALA A 385       2.281   4.053 -10.242  1.00  0.670          C  
ATOM   5741  H   ALA A 385       1.136   6.269  -9.752  1.00  0.580          H  
ATOM   5742  HA  ALA A 385       3.333   5.527 -11.372  1.00  0.580          H  
ATOM   5743 1HB  ALA A 385       2.852   3.221 -10.652  1.00  0.810          H  
ATOM   5744 2HB  ALA A 385       2.721   4.362  -9.292  1.00  0.810          H  
ATOM   5745 3HB  ALA A 385       1.250   3.743 -10.084  1.00  0.810          H  
ATOM   5746  N   VAL A 386       0.536   5.146 -12.876  1.00  0.480          N  
ATOM   5747  CA  VAL A 386      -0.097   4.756 -14.122  1.00  0.470          C  
ATOM   5748  C   VAL A 386       0.153   5.862 -15.150  1.00  0.450          C  
ATOM   5749  O   VAL A 386      -0.182   7.011 -14.877  1.00  0.460          O  
ATOM   5750  CB  VAL A 386      -1.610   4.569 -13.895  1.00  0.660          C  
ATOM   5751  CG1 VAL A 386      -2.326   4.209 -15.194  1.00  0.660          C  
ATOM   5752  CG2 VAL A 386      -1.811   3.492 -12.842  1.00  0.660          C  
ATOM   5753  H   VAL A 386       0.058   5.805 -12.258  1.00  0.580          H  
ATOM   5754  HA  VAL A 386       0.331   3.811 -14.433  1.00  0.560          H  
ATOM   5755  HB  VAL A 386      -2.034   5.508 -13.541  1.00  0.790          H  
ATOM   5756 1HG1 VAL A 386      -3.391   4.099 -14.997  1.00  0.790          H  
ATOM   5757 2HG1 VAL A 386      -2.181   5.000 -15.935  1.00  0.790          H  
ATOM   5758 3HG1 VAL A 386      -1.937   3.274 -15.579  1.00  0.790          H  
ATOM   5759 1HG2 VAL A 386      -2.876   3.362 -12.653  1.00  0.790          H  
ATOM   5760 2HG2 VAL A 386      -1.388   2.552 -13.194  1.00  0.790          H  
ATOM   5761 3HG2 VAL A 386      -1.316   3.786 -11.919  1.00  0.790          H  
ATOM   5762  N   PRO A 387       0.711   5.565 -16.340  1.00  0.440          N  
ATOM   5763  CA  PRO A 387       1.024   6.548 -17.356  1.00  0.430          C  
ATOM   5764  C   PRO A 387      -0.263   7.131 -17.909  1.00  0.440          C  
ATOM   5765  O   PRO A 387      -1.285   6.444 -17.956  1.00  0.460          O  
ATOM   5766  CB  PRO A 387       1.796   5.737 -18.400  1.00  0.650          C  
ATOM   5767  CG  PRO A 387       1.305   4.306 -18.223  1.00  0.650          C  
ATOM   5768  CD  PRO A 387       0.984   4.170 -16.739  1.00  0.650          C  
ATOM   5769  HA  PRO A 387       1.654   7.338 -16.925  1.00  0.520          H  
ATOM   5770 1HB  PRO A 387       1.594   6.143 -19.408  1.00  0.770          H  
ATOM   5771 2HB  PRO A 387       2.870   5.854 -18.222  1.00  0.770          H  
ATOM   5772 1HG  PRO A 387       0.421   4.134 -18.861  1.00  0.770          H  
ATOM   5773 2HG  PRO A 387       2.075   3.592 -18.550  1.00  0.770          H  
ATOM   5774 1HD  PRO A 387       0.097   3.547 -16.648  1.00  0.770          H  
ATOM   5775 2HD  PRO A 387       1.826   3.764 -16.192  1.00  0.770          H  
ATOM   5776  N   SER A 388      -0.192   8.376 -18.359  1.00  0.450          N  
ATOM   5777  CA  SER A 388      -1.314   9.070 -18.973  1.00  0.480          C  
ATOM   5778  C   SER A 388      -1.236   8.896 -20.472  1.00  0.460          C  
ATOM   5779  O   SER A 388      -2.242   8.661 -21.145  1.00  0.470          O  
ATOM   5780  CB  SER A 388      -1.220  10.535 -18.666  1.00  0.660          C  
ATOM   5781  OG  SER A 388      -0.089  11.078 -19.297  1.00  0.660          O  
ATOM   5782  H   SER A 388       0.697   8.865 -18.281  1.00  0.540          H  
ATOM   5783  HA  SER A 388      -2.251   8.653 -18.602  1.00  0.580          H  
ATOM   5784 1HB  SER A 388      -2.115  11.050 -18.984  1.00  0.790          H  
ATOM   5785 2HB  SER A 388      -1.136  10.669 -17.590  1.00  0.790          H  
ATOM   5786  HG  SER A 388      -0.051  11.991 -19.017  1.00  0.790          H  
ATOM   5787  N   GLN A 389      -0.014   8.972 -20.992  1.00  0.440          N  
ATOM   5788  CA  GLN A 389       0.194   8.806 -22.428  1.00  0.440          C  
ATOM   5789  C   GLN A 389       1.509   8.099 -22.673  1.00  0.430          C  
ATOM   5790  O   GLN A 389       2.403   8.110 -21.817  1.00  0.430          O  
ATOM   5791  CB  GLN A 389       0.181  10.119 -23.224  1.00  0.620          C  
ATOM   5792  CG  GLN A 389       1.353  11.041 -22.981  1.00  0.620          C  
ATOM   5793  CD  GLN A 389       1.316  12.298 -23.841  1.00  0.620          C  
ATOM   5794  OE1 GLN A 389       1.505  13.418 -23.311  1.00  0.620          O  
ATOM   5795  NE2 GLN A 389       1.072  12.119 -25.162  1.00  0.620          N  
ATOM   5796  H   GLN A 389       0.759   9.156 -20.342  1.00  0.530          H  
ATOM   5797  HA  GLN A 389      -0.599   8.171 -22.824  1.00  0.530          H  
ATOM   5798 1HB  GLN A 389       0.143   9.885 -24.280  1.00  0.740          H  
ATOM   5799 2HB  GLN A 389      -0.732  10.671 -22.984  1.00  0.740          H  
ATOM   5800 1HG  GLN A 389       1.305  11.355 -21.947  1.00  0.740          H  
ATOM   5801 2HG  GLN A 389       2.286  10.518 -23.186  1.00  0.740          H  
ATOM   5802 1HE2 GLN A 389       1.014  12.913 -25.830  1.00  0.740          H  
ATOM   5803 2HE2 GLN A 389       0.932  11.201 -25.525  1.00  0.740          H  
ATOM   5804  N   ILE A 390       1.615   7.484 -23.851  1.00  0.420          N  
ATOM   5805  CA  ILE A 390       2.823   6.780 -24.253  1.00  0.420          C  
ATOM   5806  C   ILE A 390       3.363   7.248 -25.615  1.00  0.410          C  
ATOM   5807  O   ILE A 390       2.624   7.296 -26.601  1.00  0.430          O  
ATOM   5808  CB  ILE A 390       2.542   5.264 -24.279  1.00  0.590          C  
ATOM   5809  CG1 ILE A 390       2.079   4.790 -22.864  1.00  0.590          C  
ATOM   5810  CG2 ILE A 390       3.781   4.559 -24.678  1.00  0.590          C  
ATOM   5811  CD1 ILE A 390       1.601   3.362 -22.782  1.00  0.590          C  
ATOM   5812  H   ILE A 390       0.834   7.511 -24.493  1.00  0.500          H  
ATOM   5813  HA  ILE A 390       3.598   6.972 -23.511  1.00  0.500          H  
ATOM   5814  HB  ILE A 390       1.749   5.040 -24.990  1.00  0.710          H  
ATOM   5815 1HG1 ILE A 390       2.896   4.937 -22.175  1.00  0.710          H  
ATOM   5816 2HG1 ILE A 390       1.249   5.400 -22.545  1.00  0.710          H  
ATOM   5817 1HG2 ILE A 390       3.625   3.490 -24.706  1.00  0.710          H  
ATOM   5818 2HG2 ILE A 390       4.100   4.877 -25.667  1.00  0.710          H  
ATOM   5819 3HG2 ILE A 390       4.544   4.806 -23.946  1.00  0.710          H  
ATOM   5820 1HD1 ILE A 390       1.292   3.154 -21.757  1.00  0.710          H  
ATOM   5821 2HD1 ILE A 390       0.751   3.221 -23.452  1.00  0.710          H  
ATOM   5822 3HD1 ILE A 390       2.389   2.676 -23.056  1.00  0.710          H  
ATOM   5823  N   LEU A 391       4.656   7.584 -25.658  1.00  0.400          N  
ATOM   5824  CA  LEU A 391       5.332   8.025 -26.879  1.00  0.400          C  
ATOM   5825  C   LEU A 391       6.116   6.819 -27.419  1.00  0.410          C  
ATOM   5826  O   LEU A 391       6.689   6.065 -26.622  1.00  0.430          O  
ATOM   5827  CB  LEU A 391       6.346   9.118 -26.548  1.00  0.560          C  
ATOM   5828  CG  LEU A 391       5.882  10.300 -25.688  1.00  0.560          C  
ATOM   5829  CD1 LEU A 391       7.072  11.166 -25.447  1.00  0.560          C  
ATOM   5830  CD2 LEU A 391       4.796  11.079 -26.331  1.00  0.560          C  
ATOM   5831  H   LEU A 391       5.193   7.512 -24.789  1.00  0.480          H  
ATOM   5832  HA  LEU A 391       4.602   8.348 -27.623  1.00  0.480          H  
ATOM   5833 1HB  LEU A 391       7.157   8.665 -26.060  1.00  0.670          H  
ATOM   5834 2HB  LEU A 391       6.707   9.531 -27.490  1.00  0.670          H  
ATOM   5835  HG  LEU A 391       5.528   9.924 -24.722  1.00  0.670          H  
ATOM   5836 1HD1 LEU A 391       6.773  11.979 -24.822  1.00  0.670          H  
ATOM   5837 2HD1 LEU A 391       7.846  10.596 -24.953  1.00  0.670          H  
ATOM   5838 3HD1 LEU A 391       7.447  11.547 -26.386  1.00  0.670          H  
ATOM   5839 1HD2 LEU A 391       4.512  11.903 -25.685  1.00  0.670          H  
ATOM   5840 2HD2 LEU A 391       5.155  11.466 -27.267  1.00  0.670          H  
ATOM   5841 3HD2 LEU A 391       3.932  10.441 -26.493  1.00  0.670          H  
ATOM   5842  N   GLU A 392       6.219   6.636 -28.740  1.00  0.400          N  
ATOM   5843  CA  GLU A 392       6.996   5.485 -29.250  1.00  0.410          C  
ATOM   5844  C   GLU A 392       7.900   5.790 -30.455  1.00  0.430          C  
ATOM   5845  O   GLU A 392       7.600   6.680 -31.265  1.00  0.470          O  
ATOM   5846  CB  GLU A 392       6.070   4.310 -29.604  1.00  0.570          C  
ATOM   5847  CG  GLU A 392       5.242   3.753 -28.427  1.00  0.570          C  
ATOM   5848  CD  GLU A 392       4.490   2.460 -28.748  1.00  0.570          C  
ATOM   5849  OE1 GLU A 392       4.564   2.015 -29.868  1.00  0.570          O  
ATOM   5850  OE2 GLU A 392       3.859   1.919 -27.868  1.00  0.570          O  
ATOM   5851  H   GLU A 392       5.772   7.282 -29.381  1.00  0.480          H  
ATOM   5852  HA  GLU A 392       7.654   5.142 -28.450  1.00  0.490          H  
ATOM   5853 1HB  GLU A 392       5.377   4.616 -30.387  1.00  0.680          H  
ATOM   5854 2HB  GLU A 392       6.670   3.491 -30.005  1.00  0.680          H  
ATOM   5855 1HG  GLU A 392       5.897   3.604 -27.592  1.00  0.680          H  
ATOM   5856 2HG  GLU A 392       4.513   4.506 -28.133  1.00  0.680          H  
ATOM   5857  N   GLY A 393       8.984   5.001 -30.577  1.00  0.400          N  
ATOM   5858  CA  GLY A 393       9.923   5.059 -31.702  1.00  0.400          C  
ATOM   5859  C   GLY A 393       9.265   4.605 -32.999  1.00  0.420          C  
ATOM   5860  O   GLY A 393       8.343   3.788 -32.975  1.00  0.440          O  
ATOM   5861  H   GLY A 393       9.163   4.323 -29.826  1.00  0.480          H  
ATOM   5862 1HA  GLY A 393      10.295   6.078 -31.810  1.00  0.480          H  
ATOM   5863 2HA  GLY A 393      10.779   4.420 -31.488  1.00  0.480          H  
ATOM   5864  N   GLN A 394       9.748   5.123 -34.138  1.00  0.440          N  
ATOM   5865  CA  GLN A 394       9.166   4.747 -35.430  1.00  0.480          C  
ATOM   5866  C   GLN A 394      10.074   3.935 -36.387  1.00  0.490          C  
ATOM   5867  O   GLN A 394       9.572   3.278 -37.305  1.00  0.700          O  
ATOM   5868  CB  GLN A 394       8.671   6.016 -36.122  1.00  0.660          C  
ATOM   5869  CG  GLN A 394       7.646   6.797 -35.274  1.00  0.660          C  
ATOM   5870  CD  GLN A 394       6.397   5.994 -34.971  1.00  0.660          C  
ATOM   5871  OE1 GLN A 394       5.750   5.473 -35.888  1.00  0.660          O  
ATOM   5872  NE2 GLN A 394       6.054   5.877 -33.685  1.00  0.660          N  
ATOM   5873  H   GLN A 394      10.495   5.797 -34.091  1.00  0.530          H  
ATOM   5874  HA  GLN A 394       8.296   4.124 -35.227  1.00  0.580          H  
ATOM   5875 1HB  GLN A 394       9.514   6.676 -36.331  1.00  0.790          H  
ATOM   5876 2HB  GLN A 394       8.208   5.759 -37.073  1.00  0.790          H  
ATOM   5877 1HG  GLN A 394       8.098   7.083 -34.323  1.00  0.790          H  
ATOM   5878 2HG  GLN A 394       7.348   7.690 -35.822  1.00  0.790          H  
ATOM   5879 1HE2 GLN A 394       5.252   5.345 -33.425  1.00  0.790          H  
ATOM   5880 2HE2 GLN A 394       6.618   6.307 -32.940  1.00  0.790          H  
ATOM   5881  N   TRP A 395      11.390   4.038 -36.208  1.00  0.420          N  
ATOM   5882  CA  TRP A 395      12.416   3.445 -37.083  1.00  0.420          C  
ATOM   5883  C   TRP A 395      12.642   1.950 -36.827  1.00  0.430          C  
ATOM   5884  O   TRP A 395      12.365   1.469 -35.739  1.00  0.470          O  
ATOM   5885  CB  TRP A 395      13.713   4.220 -36.906  1.00  0.590          C  
ATOM   5886  CG  TRP A 395      14.802   3.845 -37.841  1.00  0.590          C  
ATOM   5887  CD1 TRP A 395      15.927   3.155 -37.550  1.00  0.590          C  
ATOM   5888  CD2 TRP A 395      14.887   4.165 -39.241  1.00  0.590          C  
ATOM   5889  NE1 TRP A 395      16.704   3.029 -38.661  1.00  0.590          N  
ATOM   5890  CE2 TRP A 395      16.090   3.638 -39.704  1.00  0.590          C  
ATOM   5891  CE3 TRP A 395      14.055   4.849 -40.125  1.00  0.590          C  
ATOM   5892  CZ2 TRP A 395      16.490   3.770 -41.016  1.00  0.590          C  
ATOM   5893  CZ3 TRP A 395      14.453   4.982 -41.444  1.00  0.590          C  
ATOM   5894  CH2 TRP A 395      15.642   4.455 -41.877  1.00  0.590          C  
ATOM   5895  H   TRP A 395      11.707   4.565 -35.413  1.00  0.500          H  
ATOM   5896  HA  TRP A 395      12.087   3.559 -38.116  1.00  0.500          H  
ATOM   5897 1HB  TRP A 395      13.515   5.278 -37.026  1.00  0.710          H  
ATOM   5898 2HB  TRP A 395      14.082   4.082 -35.899  1.00  0.710          H  
ATOM   5899  HD1 TRP A 395      16.186   2.758 -36.575  1.00  0.710          H  
ATOM   5900  HE1 TRP A 395      17.590   2.553 -38.689  1.00  0.710          H  
ATOM   5901  HE3 TRP A 395      13.110   5.266 -39.789  1.00  0.710          H  
ATOM   5902  HZ2 TRP A 395      17.433   3.358 -41.380  1.00  0.710          H  
ATOM   5903  HZ3 TRP A 395      13.799   5.515 -42.133  1.00  0.710          H  
ATOM   5904  HH2 TRP A 395      15.927   4.577 -42.921  1.00  0.710          H  
ATOM   5905  N   ALA A 396      13.064   1.193 -37.846  1.00  0.460          N  
ATOM   5906  CA  ALA A 396      13.394  -0.234 -37.691  1.00  0.510          C  
ATOM   5907  C   ALA A 396      14.807  -0.448 -37.129  1.00  0.450          C  
ATOM   5908  O   ALA A 396      15.700   0.350 -37.371  1.00  0.430          O  
ATOM   5909  CB  ALA A 396      13.289  -0.940 -39.025  1.00  0.690          C  
ATOM   5910  H   ALA A 396      13.219   1.631 -38.747  1.00  0.550          H  
ATOM   5911  HA  ALA A 396      12.680  -0.673 -36.992  1.00  0.610          H  
ATOM   5912 1HB  ALA A 396      13.510  -1.999 -38.883  1.00  0.830          H  
ATOM   5913 2HB  ALA A 396      12.282  -0.827 -39.421  1.00  0.830          H  
ATOM   5914 3HB  ALA A 396      14.008  -0.506 -39.717  1.00  0.830          H  
ATOM   5915  N   ALA A 397      15.054  -1.562 -36.439  1.00  0.460          N  
ATOM   5916  CA  ALA A 397      16.429  -1.831 -35.983  1.00  0.410          C  
ATOM   5917  C   ALA A 397      17.381  -1.945 -37.165  1.00  0.510          C  
ATOM   5918  O   ALA A 397      17.046  -2.548 -38.187  1.00  1.210          O  
ATOM   5919  CB  ALA A 397      16.480  -3.095 -35.145  1.00  0.590          C  
ATOM   5920  H   ALA A 397      14.306  -2.214 -36.234  1.00  0.550          H  
ATOM   5921  HA  ALA A 397      16.777  -0.991 -35.400  1.00  0.490          H  
ATOM   5922 1HB  ALA A 397      17.503  -3.263 -34.804  1.00  0.710          H  
ATOM   5923 2HB  ALA A 397      15.818  -2.995 -34.281  1.00  0.710          H  
ATOM   5924 3HB  ALA A 397      16.154  -3.940 -35.747  1.00  0.710          H  
ATOM   5925  N   ARG A 398      18.598  -1.405 -36.994  1.00  0.580          N  
ATOM   5926  CA  ARG A 398      19.604  -1.464 -38.057  1.00  0.560          C  
ATOM   5927  C   ARG A 398      20.868  -2.234 -37.669  1.00  0.540          C  
ATOM   5928  O   ARG A 398      21.382  -3.028 -38.460  1.00  0.550          O  
ATOM   5929  CB  ARG A 398      19.977  -0.047 -38.479  1.00  0.790          C  
ATOM   5930  CG  ARG A 398      20.975   0.080 -39.631  1.00  0.790          C  
ATOM   5931  CD  ARG A 398      21.152   1.505 -40.026  1.00  0.790          C  
ATOM   5932  NE  ARG A 398      22.079   1.662 -41.129  1.00  0.790          N  
ATOM   5933  CZ  ARG A 398      22.455   2.860 -41.660  1.00  0.790          C  
ATOM   5934  NH1 ARG A 398      22.009   3.994 -41.193  1.00  0.790          N  
ATOM   5935  NH2 ARG A 398      23.282   2.924 -42.670  1.00  0.790          N  
ATOM   5936  H   ARG A 398      18.800  -0.932 -36.110  1.00  0.700          H  
ATOM   5937  HA  ARG A 398      19.160  -1.965 -38.917  1.00  0.670          H  
ATOM   5938 1HB  ARG A 398      19.073   0.485 -38.762  1.00  0.950          H  
ATOM   5939 2HB  ARG A 398      20.407   0.474 -37.622  1.00  0.950          H  
ATOM   5940 1HG  ARG A 398      21.948  -0.312 -39.328  1.00  0.950          H  
ATOM   5941 2HG  ARG A 398      20.616  -0.482 -40.498  1.00  0.950          H  
ATOM   5942 1HD  ARG A 398      20.188   1.919 -40.328  1.00  0.950          H  
ATOM   5943 2HD  ARG A 398      21.537   2.063 -39.172  1.00  0.950          H  
ATOM   5944  HE  ARG A 398      22.462   0.820 -41.544  1.00  0.950          H  
ATOM   5945 1HH1 ARG A 398      21.374   4.033 -40.421  1.00  0.950          H  
ATOM   5946 2HH1 ARG A 398      22.344   4.861 -41.647  1.00  0.950          H  
ATOM   5947 1HH2 ARG A 398      23.668   2.093 -43.084  1.00  0.950          H  
ATOM   5948 2HH2 ARG A 398      23.517   3.864 -43.031  1.00  0.950          H  
ATOM   5949  N   SER A 399      21.418  -1.944 -36.485  1.00  0.560          N  
ATOM   5950  CA  SER A 399      22.630  -2.624 -36.005  1.00  0.570          C  
ATOM   5951  C   SER A 399      22.394  -2.810 -34.536  1.00  0.580          C  
ATOM   5952  O   SER A 399      22.831  -3.760 -33.884  1.00  1.010          O  
ATOM   5953  CB  SER A 399      23.850  -1.769 -36.232  1.00  0.790          C  
ATOM   5954  OG  SER A 399      23.766  -0.598 -35.459  1.00  0.790          O  
ATOM   5955  H   SER A 399      20.945  -1.297 -35.851  1.00  0.670          H  
ATOM   5956  HA  SER A 399      22.738  -3.595 -36.489  1.00  0.680          H  
ATOM   5957 1HB  SER A 399      24.745  -2.325 -35.966  1.00  0.950          H  
ATOM   5958 2HB  SER A 399      23.922  -1.509 -37.288  1.00  0.950          H  
ATOM   5959  HG  SER A 399      24.571  -0.102 -35.650  1.00  0.950          H  
ATOM   5960  N   MET A 400      21.591  -1.884 -34.076  1.00  0.580          N  
ATOM   5961  CA  MET A 400      21.086  -1.708 -32.743  1.00  0.540          C  
ATOM   5962  C   MET A 400      19.680  -1.175 -32.999  1.00  0.450          C  
ATOM   5963  O   MET A 400      19.477  -0.575 -34.071  1.00  0.460          O  
ATOM   5964  CB  MET A 400      21.984  -0.716 -31.984  1.00  0.770          C  
ATOM   5965  CG  MET A 400      21.621  -0.408 -30.520  1.00  0.770          C  
ATOM   5966  SD  MET A 400      22.911   0.571 -29.669  1.00  0.770          S  
ATOM   5967  CE  MET A 400      22.842   2.140 -30.486  1.00  0.770          C  
ATOM   5968  H   MET A 400      21.380  -1.148 -34.735  1.00  0.700          H  
ATOM   5969  HA  MET A 400      21.083  -2.660 -32.235  1.00  0.650          H  
ATOM   5970 1HB  MET A 400      23.000  -1.090 -32.003  1.00  0.930          H  
ATOM   5971 2HB  MET A 400      21.981   0.225 -32.529  1.00  0.930          H  
ATOM   5972 1HG  MET A 400      20.674   0.149 -30.473  1.00  0.930          H  
ATOM   5973 2HG  MET A 400      21.500  -1.339 -29.977  1.00  0.930          H  
ATOM   5974 1HE  MET A 400      23.593   2.797 -30.071  1.00  0.930          H  
ATOM   5975 2HE  MET A 400      23.030   2.023 -31.549  1.00  0.930          H  
ATOM   5976 3HE  MET A 400      21.865   2.568 -30.323  1.00  0.930          H  
ATOM   5977  N   PRO A 401      18.677  -1.492 -32.161  1.00  0.420          N  
ATOM   5978  CA  PRO A 401      17.338  -0.938 -32.209  1.00  0.390          C  
ATOM   5979  C   PRO A 401      17.429   0.573 -32.024  1.00  0.380          C  
ATOM   5980  O   PRO A 401      18.326   1.021 -31.307  1.00  0.380          O  
ATOM   5981  CB  PRO A 401      16.638  -1.624 -31.042  1.00  0.580          C  
ATOM   5982  CG  PRO A 401      17.404  -2.909 -30.830  1.00  0.580          C  
ATOM   5983  CD  PRO A 401      18.833  -2.579 -31.161  1.00  0.580          C  
ATOM   5984  HA  PRO A 401      16.896  -1.223 -33.153  1.00  0.470          H  
ATOM   5985 1HB  PRO A 401      16.622  -0.961 -30.180  1.00  0.700          H  
ATOM   5986 2HB  PRO A 401      15.593  -1.826 -31.306  1.00  0.700          H  
ATOM   5987 1HG  PRO A 401      17.277  -3.265 -29.792  1.00  0.700          H  
ATOM   5988 2HG  PRO A 401      16.991  -3.700 -31.475  1.00  0.700          H  
ATOM   5989 1HD  PRO A 401      19.367  -2.241 -30.274  1.00  0.700          H  
ATOM   5990 2HD  PRO A 401      19.264  -3.489 -31.604  1.00  0.700          H  
ATOM   5991  N   PRO A 402      16.479   1.363 -32.595  1.00  0.390          N  
ATOM   5992  CA  PRO A 402      16.335   2.821 -32.557  1.00  0.400          C  
ATOM   5993  C   PRO A 402      16.540   3.409 -31.183  1.00  0.400          C  
ATOM   5994  O   PRO A 402      16.840   4.584 -31.050  1.00  0.460          O  
ATOM   5995  CB  PRO A 402      14.892   3.023 -32.962  1.00  0.600          C  
ATOM   5996  CG  PRO A 402      14.580   1.870 -33.803  1.00  0.600          C  
ATOM   5997  CD  PRO A 402      15.323   0.719 -33.243  1.00  0.600          C  
ATOM   5998  HA  PRO A 402      17.017   3.269 -33.291  1.00  0.480          H  
ATOM   5999 1HB  PRO A 402      14.249   3.077 -32.069  1.00  0.720          H  
ATOM   6000 2HB  PRO A 402      14.781   3.978 -33.489  1.00  0.720          H  
ATOM   6001 1HG  PRO A 402      13.507   1.700 -33.737  1.00  0.720          H  
ATOM   6002 2HG  PRO A 402      14.817   2.060 -34.848  1.00  0.720          H  
ATOM   6003 1HD  PRO A 402      14.718   0.146 -32.529  1.00  0.720          H  
ATOM   6004 2HD  PRO A 402      15.593   0.150 -34.087  1.00  0.720          H  
ATOM   6005  N   SER A 403      16.281   2.587 -30.172  1.00  0.380          N  
ATOM   6006  CA  SER A 403      16.376   2.898 -28.763  1.00  0.380          C  
ATOM   6007  C   SER A 403      15.632   4.167 -28.353  1.00  0.380          C  
ATOM   6008  O   SER A 403      16.128   4.953 -27.539  1.00  0.380          O  
ATOM   6009  CB  SER A 403      17.849   2.991 -28.410  1.00  0.530          C  
ATOM   6010  OG  SER A 403      18.498   1.771 -28.679  1.00  0.530          O  
ATOM   6011  H   SER A 403      16.010   1.648 -30.389  1.00  0.460          H  
ATOM   6012  HA  SER A 403      15.965   2.065 -28.224  1.00  0.460          H  
ATOM   6013 1HB  SER A 403      18.320   3.784 -28.979  1.00  0.640          H  
ATOM   6014 2HB  SER A 403      17.960   3.234 -27.358  1.00  0.640          H  
ATOM   6015  HG  SER A 403      18.472   1.656 -29.665  1.00  0.640          H  
ATOM   6016  N   PHE A 404      14.394   4.338 -28.829  1.00  0.390          N  
ATOM   6017  CA  PHE A 404      13.657   5.528 -28.469  1.00  0.380          C  
ATOM   6018  C   PHE A 404      13.489   5.597 -26.979  1.00  0.370          C  
ATOM   6019  O   PHE A 404      12.949   4.684 -26.361  1.00  0.390          O  
ATOM   6020  CB  PHE A 404      12.312   5.545 -29.165  1.00  0.540          C  
ATOM   6021  CG  PHE A 404      11.470   6.704 -28.846  1.00  0.540          C  
ATOM   6022  CD1 PHE A 404      11.679   7.938 -29.427  1.00  0.540          C  
ATOM   6023  CD2 PHE A 404      10.444   6.555 -27.947  1.00  0.540          C  
ATOM   6024  CE1 PHE A 404      10.860   8.986 -29.106  1.00  0.540          C  
ATOM   6025  CE2 PHE A 404       9.639   7.581 -27.630  1.00  0.540          C  
ATOM   6026  CZ  PHE A 404       9.828   8.801 -28.198  1.00  0.540          C  
ATOM   6027  H   PHE A 404      13.959   3.647 -29.443  1.00  0.470          H  
ATOM   6028  HA  PHE A 404      14.206   6.392 -28.785  1.00  0.460          H  
ATOM   6029 1HB  PHE A 404      12.488   5.535 -30.231  1.00  0.640          H  
ATOM   6030 2HB  PHE A 404      11.762   4.654 -28.930  1.00  0.640          H  
ATOM   6031  HD1 PHE A 404      12.490   8.079 -30.137  1.00  0.640          H  
ATOM   6032  HD2 PHE A 404      10.285   5.583 -27.484  1.00  0.640          H  
ATOM   6033  HE1 PHE A 404      11.035   9.955 -29.562  1.00  0.640          H  
ATOM   6034  HE2 PHE A 404       8.846   7.426 -26.916  1.00  0.640          H  
ATOM   6035  HZ  PHE A 404       9.177   9.621 -27.925  1.00  0.640          H  
ATOM   6036  N   GLY A 405      13.897   6.712 -26.386  1.00  0.350          N  
ATOM   6037  CA  GLY A 405      13.791   6.831 -24.945  1.00  0.350          C  
ATOM   6038  C   GLY A 405      15.162   6.777 -24.281  1.00  0.350          C  
ATOM   6039  O   GLY A 405      15.304   7.047 -23.093  1.00  0.380          O  
ATOM   6040  H   GLY A 405      14.374   7.449 -26.926  1.00  0.420          H  
ATOM   6041 1HA  GLY A 405      13.292   7.752 -24.680  1.00  0.420          H  
ATOM   6042 2HA  GLY A 405      13.173   6.016 -24.585  1.00  0.420          H  
ATOM   6043  N   TYR A 406      16.197   6.507 -25.064  1.00  0.350          N  
ATOM   6044  CA  TYR A 406      17.567   6.447 -24.564  1.00  0.360          C  
ATOM   6045  C   TYR A 406      17.924   7.663 -23.694  1.00  0.350          C  
ATOM   6046  O   TYR A 406      18.572   7.519 -22.655  1.00  0.360          O  
ATOM   6047  CB  TYR A 406      18.549   6.328 -25.731  1.00  0.500          C  
ATOM   6048  CG  TYR A 406      19.974   6.137 -25.312  1.00  0.500          C  
ATOM   6049  CD1 TYR A 406      20.382   4.870 -24.930  1.00  0.500          C  
ATOM   6050  CD2 TYR A 406      20.877   7.182 -25.314  1.00  0.500          C  
ATOM   6051  CE1 TYR A 406      21.677   4.650 -24.552  1.00  0.500          C  
ATOM   6052  CE2 TYR A 406      22.181   6.953 -24.931  1.00  0.500          C  
ATOM   6053  CZ  TYR A 406      22.578   5.693 -24.553  1.00  0.500          C  
ATOM   6054  OH  TYR A 406      23.872   5.462 -24.170  1.00  0.500          O  
ATOM   6055  H   TYR A 406      16.026   6.231 -26.035  1.00  0.420          H  
ATOM   6056  HA  TYR A 406      17.662   5.563 -23.940  1.00  0.430          H  
ATOM   6057 1HB  TYR A 406      18.268   5.494 -26.367  1.00  0.600          H  
ATOM   6058 2HB  TYR A 406      18.491   7.230 -26.340  1.00  0.600          H  
ATOM   6059  HD1 TYR A 406      19.670   4.043 -24.934  1.00  0.600          H  
ATOM   6060  HD2 TYR A 406      20.563   8.180 -25.618  1.00  0.600          H  
ATOM   6061  HE1 TYR A 406      21.991   3.654 -24.258  1.00  0.600          H  
ATOM   6062  HE2 TYR A 406      22.895   7.767 -24.927  1.00  0.600          H  
ATOM   6063  HH  TYR A 406      24.370   6.288 -24.256  1.00  0.600          H  
ATOM   6064  N   SER A 407      17.526   8.861 -24.126  1.00  0.350          N  
ATOM   6065  CA  SER A 407      17.856  10.092 -23.405  1.00  0.340          C  
ATOM   6066  C   SER A 407      16.697  11.097 -23.410  1.00  0.360          C  
ATOM   6067  O   SER A 407      15.980  11.225 -24.401  1.00  0.450          O  
ATOM   6068  CB  SER A 407      19.047  10.702 -24.101  1.00  0.480          C  
ATOM   6069  OG  SER A 407      18.682  11.072 -25.417  1.00  0.480          O  
ATOM   6070  H   SER A 407      17.004   8.907 -24.992  1.00  0.420          H  
ATOM   6071  HA  SER A 407      18.107   9.840 -22.374  1.00  0.410          H  
ATOM   6072 1HB  SER A 407      19.401  11.568 -23.550  1.00  0.580          H  
ATOM   6073 2HB  SER A 407      19.843   9.972 -24.127  1.00  0.580          H  
ATOM   6074  HG  SER A 407      19.498  11.099 -25.981  1.00  0.580          H  
ATOM   6075  N   MET A 408      16.531  11.874 -22.325  1.00  0.340          N  
ATOM   6076  CA  MET A 408      15.418  12.835 -22.299  1.00  0.350          C  
ATOM   6077  C   MET A 408      15.651  14.124 -21.502  1.00  0.340          C  
ATOM   6078  O   MET A 408      16.449  14.147 -20.563  1.00  0.330          O  
ATOM   6079  CB  MET A 408      14.189  12.181 -21.677  1.00  0.490          C  
ATOM   6080  CG  MET A 408      13.650  10.950 -22.334  1.00  0.490          C  
ATOM   6081  SD  MET A 408      12.165  10.372 -21.553  1.00  0.490          S  
ATOM   6082  CE  MET A 408      12.779   9.732 -20.006  1.00  0.490          C  
ATOM   6083  H   MET A 408      17.139  11.774 -21.524  1.00  0.410          H  
ATOM   6084  HA  MET A 408      15.208  13.122 -23.323  1.00  0.420          H  
ATOM   6085 1HB  MET A 408      14.445  11.903 -20.680  1.00  0.580          H  
ATOM   6086 2HB  MET A 408      13.385  12.911 -21.628  1.00  0.580          H  
ATOM   6087 1HG  MET A 408      13.442  11.174 -23.362  1.00  0.580          H  
ATOM   6088 2HG  MET A 408      14.377  10.144 -22.299  1.00  0.580          H  
ATOM   6089 1HE  MET A 408      11.970   9.317 -19.438  1.00  0.580          H  
ATOM   6090 2HE  MET A 408      13.510   8.960 -20.201  1.00  0.580          H  
ATOM   6091 3HE  MET A 408      13.240  10.516 -19.429  1.00  0.580          H  
ATOM   6092  N   LYS A 409      14.885  15.172 -21.851  1.00  0.350          N  
ATOM   6093  CA  LYS A 409      14.837  16.435 -21.089  1.00  0.360          C  
ATOM   6094  C   LYS A 409      13.502  17.192 -21.224  1.00  0.380          C  
ATOM   6095  O   LYS A 409      13.007  17.416 -22.330  1.00  0.450          O  
ATOM   6096  CB  LYS A 409      15.984  17.381 -21.478  1.00  0.500          C  
ATOM   6097  CG  LYS A 409      15.961  18.774 -20.760  1.00  0.500          C  
ATOM   6098  CD  LYS A 409      16.396  18.695 -19.292  1.00  0.500          C  
ATOM   6099  CE  LYS A 409      16.435  20.090 -18.663  1.00  0.500          C  
ATOM   6100  NZ  LYS A 409      16.845  20.054 -17.234  1.00  0.500          N  
ATOM   6101  H   LYS A 409      14.305  15.052 -22.689  1.00  0.420          H  
ATOM   6102  HA  LYS A 409      14.963  16.188 -20.039  1.00  0.430          H  
ATOM   6103 1HB  LYS A 409      16.939  16.904 -21.246  1.00  0.600          H  
ATOM   6104 2HB  LYS A 409      15.976  17.569 -22.536  1.00  0.600          H  
ATOM   6105 1HG  LYS A 409      16.636  19.448 -21.267  1.00  0.600          H  
ATOM   6106 2HG  LYS A 409      14.975  19.228 -20.809  1.00  0.600          H  
ATOM   6107 1HD  LYS A 409      15.703  18.077 -18.728  1.00  0.600          H  
ATOM   6108 2HD  LYS A 409      17.392  18.250 -19.235  1.00  0.600          H  
ATOM   6109 1HE  LYS A 409      17.139  20.708 -19.212  1.00  0.600          H  
ATOM   6110 2HE  LYS A 409      15.443  20.539 -18.734  1.00  0.600          H  
ATOM   6111 1HZ  LYS A 409      16.856  20.996 -16.872  1.00  0.600          H  
ATOM   6112 2HZ  LYS A 409      16.193  19.497 -16.707  1.00  0.600          H  
ATOM   6113 3HZ  LYS A 409      17.773  19.655 -17.156  1.00  0.600          H  
ATOM   6114  N   GLY A 410      12.912  17.605 -20.101  1.00  0.350          N  
ATOM   6115  CA  GLY A 410      11.682  18.402 -20.150  1.00  0.390          C  
ATOM   6116  C   GLY A 410      11.795  19.694 -19.324  1.00  0.490          C  
ATOM   6117  O   GLY A 410      12.861  20.323 -19.236  1.00  1.000          O  
ATOM   6118  H   GLY A 410      13.305  17.378 -19.195  1.00  0.420          H  
ATOM   6119 1HA  GLY A 410      11.447  18.659 -21.184  1.00  0.470          H  
ATOM   6120 2HA  GLY A 410      10.851  17.805 -19.782  1.00  0.470          H  
ATOM   6121  N   ALA A 411      10.652  20.121 -18.771  1.00  0.510          N  
ATOM   6122  CA  ALA A 411      10.479  21.316 -17.948  1.00  0.500          C  
ATOM   6123  C   ALA A 411      11.032  22.548 -18.631  1.00  0.540          C  
ATOM   6124  O   ALA A 411      11.603  23.427 -17.984  1.00  0.680          O  
ATOM   6125  CB  ALA A 411      11.133  21.095 -16.592  1.00  0.700          C  
ATOM   6126  H   ALA A 411       9.810  19.575 -18.914  1.00  0.610          H  
ATOM   6127  HA  ALA A 411       9.412  21.474 -17.807  1.00  0.600          H  
ATOM   6128 1HB  ALA A 411      10.974  21.967 -15.964  1.00  0.840          H  
ATOM   6129 2HB  ALA A 411      10.692  20.217 -16.117  1.00  0.840          H  
ATOM   6130 3HB  ALA A 411      12.200  20.935 -16.728  1.00  0.840          H  
ATOM   6131  N   THR A 412      10.850  22.600 -19.943  1.00  0.510          N  
ATOM   6132  CA  THR A 412      11.341  23.681 -20.757  1.00  0.610          C  
ATOM   6133  C   THR A 412      10.274  24.057 -21.801  1.00  0.530          C  
ATOM   6134  O   THR A 412       9.692  23.169 -22.435  1.00  0.590          O  
ATOM   6135  CB  THR A 412      12.636  23.221 -21.449  1.00  0.810          C  
ATOM   6136  OG1 THR A 412      13.582  22.731 -20.471  1.00  0.810          O  
ATOM   6137  CG2 THR A 412      13.261  24.384 -22.113  1.00  0.810          C  
ATOM   6138  H   THR A 412      10.335  21.856 -20.389  1.00  0.610          H  
ATOM   6139  HA  THR A 412      11.542  24.547 -20.126  1.00  0.730          H  
ATOM   6140  HB  THR A 412      12.411  22.441 -22.174  1.00  0.980          H  
ATOM   6141  HG1 THR A 412      13.225  21.897 -20.030  1.00  0.980          H  
ATOM   6142 1HG2 THR A 412      14.158  24.082 -22.589  1.00  0.980          H  
ATOM   6143 2HG2 THR A 412      12.597  24.791 -22.837  1.00  0.980          H  
ATOM   6144 3HG2 THR A 412      13.487  25.142 -21.372  1.00  0.980          H  
ATOM   6145  N   ASP A 413      10.032  25.358 -21.996  1.00  0.480          N  
ATOM   6146  CA  ASP A 413       9.074  25.822 -23.013  1.00  0.470          C  
ATOM   6147  C   ASP A 413       9.772  26.164 -24.329  1.00  0.490          C  
ATOM   6148  O   ASP A 413      10.540  27.128 -24.395  1.00  0.640          O  
ATOM   6149  CB  ASP A 413       8.326  27.076 -22.548  1.00  0.660          C  
ATOM   6150  CG  ASP A 413       7.343  26.871 -21.385  1.00  0.660          C  
ATOM   6151  OD1 ASP A 413       6.929  25.771 -21.130  1.00  0.660          O  
ATOM   6152  OD2 ASP A 413       7.023  27.850 -20.761  1.00  0.660          O  
ATOM   6153  H   ASP A 413      10.527  26.037 -21.435  1.00  0.580          H  
ATOM   6154  HA  ASP A 413       8.350  25.029 -23.211  1.00  0.560          H  
ATOM   6155 1HB  ASP A 413       9.046  27.840 -22.262  1.00  0.790          H  
ATOM   6156 2HB  ASP A 413       7.763  27.475 -23.402  1.00  0.790          H  
ATOM   6157  N   ILE A 414       9.513  25.372 -25.372  1.00  0.440          N  
ATOM   6158  CA  ILE A 414      10.167  25.532 -26.661  1.00  0.430          C  
ATOM   6159  C   ILE A 414       9.229  26.338 -27.530  1.00  0.460          C  
ATOM   6160  O   ILE A 414       9.641  27.275 -28.220  1.00  0.490          O  
ATOM   6161  CB  ILE A 414      10.471  24.163 -27.324  1.00  0.610          C  
ATOM   6162  CG1 ILE A 414      11.707  23.471 -26.694  1.00  0.610          C  
ATOM   6163  CG2 ILE A 414      10.715  24.347 -28.811  1.00  0.610          C  
ATOM   6164  CD1 ILE A 414      11.682  23.331 -25.177  1.00  0.610          C  
ATOM   6165  H   ILE A 414       8.834  24.603 -25.293  1.00  0.530          H  
ATOM   6166  HA  ILE A 414      11.093  26.088 -26.535  1.00  0.520          H  
ATOM   6167  HB  ILE A 414       9.629  23.501 -27.192  1.00  0.730          H  
ATOM   6168 1HG1 ILE A 414      11.773  22.476 -27.106  1.00  0.730          H  
ATOM   6169 2HG1 ILE A 414      12.599  24.019 -26.979  1.00  0.730          H  
ATOM   6170 1HG2 ILE A 414      10.908  23.389 -29.250  1.00  0.730          H  
ATOM   6171 2HG2 ILE A 414       9.849  24.782 -29.301  1.00  0.730          H  
ATOM   6172 3HG2 ILE A 414      11.574  25.000 -28.965  1.00  0.730          H  
ATOM   6173 1HD1 ILE A 414      12.552  22.845 -24.832  1.00  0.730          H  
ATOM   6174 2HD1 ILE A 414      11.663  24.278 -24.734  1.00  0.730          H  
ATOM   6175 3HD1 ILE A 414      10.833  22.774 -24.852  1.00  0.730          H  
ATOM   6176  N   ASP A 415       7.960  25.932 -27.519  1.00  0.500          N  
ATOM   6177  CA  ASP A 415       6.951  26.606 -28.304  1.00  0.580          C  
ATOM   6178  C   ASP A 415       6.539  27.850 -27.523  1.00  0.650          C  
ATOM   6179  O   ASP A 415       7.022  28.079 -26.412  1.00  1.320          O  
ATOM   6180  CB  ASP A 415       5.763  25.649 -28.529  1.00  0.780          C  
ATOM   6181  CG  ASP A 415       4.845  25.997 -29.704  1.00  0.780          C  
ATOM   6182  OD1 ASP A 415       4.779  27.155 -30.065  1.00  0.780          O  
ATOM   6183  OD2 ASP A 415       4.234  25.115 -30.238  1.00  0.780          O  
ATOM   6184  H   ASP A 415       7.700  25.119 -26.940  1.00  0.600          H  
ATOM   6185  HA  ASP A 415       7.374  26.906 -29.262  1.00  0.700          H  
ATOM   6186 1HB  ASP A 415       6.160  24.642 -28.689  1.00  0.940          H  
ATOM   6187 2HB  ASP A 415       5.165  25.601 -27.616  1.00  0.940          H  
ATOM   6188  N   LYS A 416       5.625  28.636 -28.068  1.00  0.810          N  
ATOM   6189  CA  LYS A 416       5.194  29.868 -27.408  1.00  0.880          C  
ATOM   6190  C   LYS A 416       3.767  29.773 -26.893  1.00  0.590          C  
ATOM   6191  O   LYS A 416       3.177  30.771 -26.479  1.00  0.580          O  
ATOM   6192  CB  LYS A 416       5.363  31.060 -28.353  1.00  1.200          C  
ATOM   6193  CG  LYS A 416       6.824  31.280 -28.854  1.00  1.200          C  
ATOM   6194  CD  LYS A 416       7.809  31.622 -27.714  1.00  1.200          C  
ATOM   6195  CE  LYS A 416       9.221  31.894 -28.249  1.00  1.200          C  
ATOM   6196  NZ  LYS A 416      10.198  32.181 -27.145  1.00  1.200          N  
ATOM   6197  H   LYS A 416       5.254  28.371 -28.984  1.00  0.970          H  
ATOM   6198  HA  LYS A 416       5.822  30.030 -26.536  1.00  1.060          H  
ATOM   6199 1HB  LYS A 416       4.725  30.916 -29.226  1.00  1.440          H  
ATOM   6200 2HB  LYS A 416       5.033  31.970 -27.852  1.00  1.440          H  
ATOM   6201 1HG  LYS A 416       7.172  30.375 -29.356  1.00  1.440          H  
ATOM   6202 2HG  LYS A 416       6.831  32.096 -29.575  1.00  1.440          H  
ATOM   6203 1HD  LYS A 416       7.453  32.492 -27.162  1.00  1.440          H  
ATOM   6204 2HD  LYS A 416       7.886  30.778 -27.027  1.00  1.440          H  
ATOM   6205 1HE  LYS A 416       9.563  31.016 -28.797  1.00  1.440          H  
ATOM   6206 2HE  LYS A 416       9.197  32.747 -28.927  1.00  1.440          H  
ATOM   6207 1HZ  LYS A 416      11.152  32.344 -27.550  1.00  1.440          H  
ATOM   6208 2HZ  LYS A 416       9.908  32.998 -26.633  1.00  1.440          H  
ATOM   6209 3HZ  LYS A 416      10.237  31.386 -26.520  1.00  1.440          H  
ATOM   6210  N   ASN A 417       3.225  28.563 -26.928  1.00  0.670          N  
ATOM   6211  CA  ASN A 417       1.863  28.301 -26.498  1.00  0.520          C  
ATOM   6212  C   ASN A 417       1.735  27.716 -25.081  1.00  0.700          C  
ATOM   6213  O   ASN A 417       1.408  26.533 -25.082  1.00  1.590          O  
ATOM   6214  CB  ASN A 417       1.152  27.395 -27.491  1.00  0.790          C  
ATOM   6215  CG  ASN A 417       0.827  28.051 -28.826  1.00  0.790          C  
ATOM   6216  OD1 ASN A 417       0.437  29.220 -28.912  1.00  0.790          O  
ATOM   6217  ND2 ASN A 417       0.956  27.276 -29.878  1.00  0.790          N  
ATOM   6218  H   ASN A 417       3.802  27.810 -27.277  1.00  0.800          H  
ATOM   6219  HA  ASN A 417       1.346  29.252 -26.498  1.00  0.620          H  
ATOM   6220 1HB  ASN A 417       1.773  26.518 -27.683  1.00  0.950          H  
ATOM   6221 2HB  ASN A 417       0.215  27.039 -27.055  1.00  0.950          H  
ATOM   6222 1HD2 ASN A 417       0.711  27.591 -30.828  1.00  0.950          H  
ATOM   6223 2HD2 ASN A 417       1.272  26.332 -29.763  1.00  0.950          H  
ATOM   6224  N   GLY A 418       2.730  28.025 -24.255  1.00  0.520          N  
ATOM   6225  CA  GLY A 418       2.435  28.088 -22.813  1.00  0.510          C  
ATOM   6226  C   GLY A 418       2.595  26.773 -22.023  1.00  0.470          C  
ATOM   6227  O   GLY A 418       2.697  26.802 -20.797  1.00  0.550          O  
ATOM   6228  H   GLY A 418       3.586  27.509 -24.415  1.00  0.620          H  
ATOM   6229 1HA  GLY A 418       3.084  28.842 -22.365  1.00  0.610          H  
ATOM   6230 2HA  GLY A 418       1.417  28.453 -22.685  1.00  0.610          H  
ATOM   6231  N   TYR A 419       2.659  25.640 -22.710  1.00  0.430          N  
ATOM   6232  CA  TYR A 419       2.810  24.339 -22.060  1.00  0.440          C  
ATOM   6233  C   TYR A 419       4.231  23.793 -22.346  1.00  0.450          C  
ATOM   6234  O   TYR A 419       4.696  23.933 -23.474  1.00  0.530          O  
ATOM   6235  CB  TYR A 419       1.713  23.402 -22.603  1.00  0.610          C  
ATOM   6236  CG  TYR A 419       0.260  23.768 -22.175  1.00  0.610          C  
ATOM   6237  CD1 TYR A 419      -0.368  24.892 -22.680  1.00  0.610          C  
ATOM   6238  CD2 TYR A 419      -0.451  22.943 -21.325  1.00  0.610          C  
ATOM   6239  CE1 TYR A 419      -1.648  25.189 -22.316  1.00  0.610          C  
ATOM   6240  CE2 TYR A 419      -1.746  23.229 -20.982  1.00  0.610          C  
ATOM   6241  CZ  TYR A 419      -2.336  24.352 -21.466  1.00  0.610          C  
ATOM   6242  OH  TYR A 419      -3.626  24.633 -21.166  1.00  0.610          O  
ATOM   6243  H   TYR A 419       2.497  25.688 -23.715  1.00  0.520          H  
ATOM   6244  HA  TYR A 419       2.642  24.471 -21.004  1.00  0.530          H  
ATOM   6245 1HB  TYR A 419       1.747  23.397 -23.700  1.00  0.730          H  
ATOM   6246 2HB  TYR A 419       1.916  22.383 -22.268  1.00  0.730          H  
ATOM   6247  HD1 TYR A 419       0.137  25.544 -23.361  1.00  0.730          H  
ATOM   6248  HD2 TYR A 419      -0.002  22.061 -20.934  1.00  0.730          H  
ATOM   6249  HE1 TYR A 419      -2.137  26.071 -22.723  1.00  0.730          H  
ATOM   6250  HE2 TYR A 419      -2.298  22.559 -20.318  1.00  0.730          H  
ATOM   6251  HH  TYR A 419      -3.810  25.571 -21.401  1.00  0.730          H  
ATOM   6252  N   PRO A 420       4.935  23.161 -21.364  1.00  0.430          N  
ATOM   6253  CA  PRO A 420       6.260  22.525 -21.496  1.00  0.450          C  
ATOM   6254  C   PRO A 420       6.314  21.437 -22.562  1.00  0.430          C  
ATOM   6255  O   PRO A 420       5.361  20.695 -22.738  1.00  0.420          O  
ATOM   6256  CB  PRO A 420       6.481  21.916 -20.101  1.00  0.680          C  
ATOM   6257  CG  PRO A 420       5.685  22.789 -19.181  1.00  0.680          C  
ATOM   6258  CD  PRO A 420       4.449  23.201 -19.969  1.00  0.680          C  
ATOM   6259  HA  PRO A 420       7.008  23.304 -21.708  1.00  0.540          H  
ATOM   6260 1HB  PRO A 420       6.172  20.862 -20.085  1.00  0.810          H  
ATOM   6261 2HB  PRO A 420       7.558  21.929 -19.862  1.00  0.810          H  
ATOM   6262 1HG  PRO A 420       5.447  22.247 -18.259  1.00  0.810          H  
ATOM   6263 2HG  PRO A 420       6.289  23.664 -18.895  1.00  0.810          H  
ATOM   6264 1HD  PRO A 420       3.596  22.524 -19.817  1.00  0.810          H  
ATOM   6265 2HD  PRO A 420       4.236  24.239 -19.658  1.00  0.810          H  
ATOM   6266  N   ASP A 421       7.450  21.352 -23.253  1.00  0.420          N  
ATOM   6267  CA  ASP A 421       7.684  20.400 -24.346  1.00  0.400          C  
ATOM   6268  C   ASP A 421       8.726  19.342 -23.926  1.00  0.400          C  
ATOM   6269  O   ASP A 421       9.507  19.575 -23.005  1.00  0.450          O  
ATOM   6270  CB  ASP A 421       8.158  21.188 -25.558  1.00  0.570          C  
ATOM   6271  CG  ASP A 421       7.136  22.316 -26.006  1.00  0.570          C  
ATOM   6272  OD1 ASP A 421       5.966  22.032 -26.266  1.00  0.570          O  
ATOM   6273  OD2 ASP A 421       7.561  23.487 -26.041  1.00  0.570          O  
ATOM   6274  H   ASP A 421       8.199  22.012 -23.019  1.00  0.500          H  
ATOM   6275  HA  ASP A 421       6.746  19.891 -24.587  1.00  0.480          H  
ATOM   6276 1HB  ASP A 421       9.100  21.631 -25.338  1.00  0.680          H  
ATOM   6277 2HB  ASP A 421       8.313  20.499 -26.391  1.00  0.680          H  
ATOM   6278  N   LEU A 422       8.711  18.156 -24.541  1.00  0.370          N  
ATOM   6279  CA  LEU A 422       9.672  17.104 -24.158  1.00  0.370          C  
ATOM   6280  C   LEU A 422      10.570  16.597 -25.273  1.00  0.370          C  
ATOM   6281  O   LEU A 422      10.096  16.209 -26.348  1.00  0.370          O  
ATOM   6282  CB  LEU A 422       8.923  15.875 -23.603  1.00  0.520          C  
ATOM   6283  CG  LEU A 422       9.805  14.584 -23.183  1.00  0.520          C  
ATOM   6284  CD1 LEU A 422      10.690  14.875 -21.974  1.00  0.520          C  
ATOM   6285  CD2 LEU A 422       8.894  13.426 -22.887  1.00  0.520          C  
ATOM   6286  H   LEU A 422       8.055  18.003 -25.314  1.00  0.440          H  
ATOM   6287  HA  LEU A 422      10.319  17.509 -23.381  1.00  0.440          H  
ATOM   6288 1HB  LEU A 422       8.360  16.195 -22.762  1.00  0.620          H  
ATOM   6289 2HB  LEU A 422       8.224  15.549 -24.367  1.00  0.620          H  
ATOM   6290  HG  LEU A 422      10.457  14.315 -24.005  1.00  0.620          H  
ATOM   6291 1HD1 LEU A 422      11.272  13.991 -21.735  1.00  0.620          H  
ATOM   6292 2HD1 LEU A 422      11.349  15.674 -22.210  1.00  0.620          H  
ATOM   6293 3HD1 LEU A 422      10.087  15.147 -21.116  1.00  0.620          H  
ATOM   6294 1HD2 LEU A 422       9.488  12.548 -22.631  1.00  0.620          H  
ATOM   6295 2HD2 LEU A 422       8.242  13.670 -22.061  1.00  0.620          H  
ATOM   6296 3HD2 LEU A 422       8.309  13.223 -23.764  1.00  0.620          H  
ATOM   6297  N   ILE A 423      11.870  16.554 -25.006  1.00  0.370          N  
ATOM   6298  CA  ILE A 423      12.757  15.957 -25.990  1.00  0.360          C  
ATOM   6299  C   ILE A 423      13.076  14.541 -25.620  1.00  0.360          C  
ATOM   6300  O   ILE A 423      13.533  14.264 -24.504  1.00  0.360          O  
ATOM   6301  CB  ILE A 423      14.104  16.720 -26.206  1.00  0.510          C  
ATOM   6302  CG1 ILE A 423      15.002  15.981 -27.246  1.00  0.510          C  
ATOM   6303  CG2 ILE A 423      14.871  16.945 -24.953  1.00  0.510          C  
ATOM   6304  CD1 ILE A 423      14.516  16.078 -28.613  1.00  0.510          C  
ATOM   6305  H   ILE A 423      12.207  16.897 -24.097  1.00  0.440          H  
ATOM   6306  HA  ILE A 423      12.234  15.931 -26.939  1.00  0.430          H  
ATOM   6307  HB  ILE A 423      13.881  17.679 -26.630  1.00  0.610          H  
ATOM   6308 1HG1 ILE A 423      15.971  16.390 -27.199  1.00  0.610          H  
ATOM   6309 2HG1 ILE A 423      15.097  14.937 -26.993  1.00  0.610          H  
ATOM   6310 1HG2 ILE A 423      15.772  17.514 -25.174  1.00  0.610          H  
ATOM   6311 2HG2 ILE A 423      14.273  17.497 -24.285  1.00  0.610          H  
ATOM   6312 3HG2 ILE A 423      15.147  16.024 -24.499  1.00  0.610          H  
ATOM   6313 1HD1 ILE A 423      15.178  15.576 -29.276  1.00  0.610          H  
ATOM   6314 2HD1 ILE A 423      13.567  15.639 -28.684  1.00  0.610          H  
ATOM   6315 3HD1 ILE A 423      14.452  17.103 -28.877  1.00  0.610          H  
ATOM   6316  N   VAL A 424      12.864  13.640 -26.573  1.00  0.360          N  
ATOM   6317  CA  VAL A 424      13.250  12.273 -26.370  1.00  0.360          C  
ATOM   6318  C   VAL A 424      14.240  11.926 -27.470  1.00  0.360          C  
ATOM   6319  O   VAL A 424      13.890  11.964 -28.651  1.00  0.370          O  
ATOM   6320  CB  VAL A 424      12.049  11.318 -26.471  1.00  0.500          C  
ATOM   6321  CG1 VAL A 424      12.542   9.928 -26.250  1.00  0.500          C  
ATOM   6322  CG2 VAL A 424      10.964  11.690 -25.472  1.00  0.500          C  
ATOM   6323  H   VAL A 424      12.434  13.908 -27.469  1.00  0.430          H  
ATOM   6324  HA  VAL A 424      13.741  12.166 -25.407  1.00  0.430          H  
ATOM   6325  HB  VAL A 424      11.639  11.365 -27.474  1.00  0.600          H  
ATOM   6326 1HG1 VAL A 424      11.747   9.236 -26.338  1.00  0.600          H  
ATOM   6327 2HG1 VAL A 424      13.290   9.671 -26.981  1.00  0.600          H  
ATOM   6328 3HG1 VAL A 424      12.973   9.872 -25.261  1.00  0.600          H  
ATOM   6329 1HG2 VAL A 424      10.138  10.998 -25.572  1.00  0.600          H  
ATOM   6330 2HG2 VAL A 424      11.355  11.645 -24.461  1.00  0.600          H  
ATOM   6331 3HG2 VAL A 424      10.616  12.697 -25.680  1.00  0.600          H  
ATOM   6332  N   GLY A 425      15.452  11.579 -27.095  1.00  0.350          N  
ATOM   6333  CA  GLY A 425      16.457  11.220 -28.065  1.00  0.350          C  
ATOM   6334  C   GLY A 425      16.186   9.786 -28.469  1.00  0.340          C  
ATOM   6335  O   GLY A 425      15.596   9.019 -27.690  1.00  0.340          O  
ATOM   6336  H   GLY A 425      15.672  11.557 -26.104  1.00  0.420          H  
ATOM   6337 1HA  GLY A 425      16.411  11.886 -28.916  1.00  0.420          H  
ATOM   6338 2HA  GLY A 425      17.451  11.310 -27.626  1.00  0.420          H  
ATOM   6339  N   ALA A 426      16.591   9.404 -29.678  1.00  0.360          N  
ATOM   6340  CA  ALA A 426      16.430   8.014 -30.050  1.00  0.360          C  
ATOM   6341  C   ALA A 426      17.777   7.317 -29.989  1.00  0.480          C  
ATOM   6342  O   ALA A 426      17.888   6.246 -29.420  1.00  1.270          O  
ATOM   6343  CB  ALA A 426      15.775   7.890 -31.412  1.00  0.500          C  
ATOM   6344  H   ALA A 426      17.025  10.054 -30.334  1.00  0.430          H  
ATOM   6345  HA  ALA A 426      15.806   7.545 -29.318  1.00  0.430          H  
ATOM   6346 1HB  ALA A 426      15.646   6.833 -31.643  1.00  0.600          H  
ATOM   6347 2HB  ALA A 426      14.807   8.385 -31.398  1.00  0.600          H  
ATOM   6348 3HB  ALA A 426      16.408   8.349 -32.149  1.00  0.600          H  
ATOM   6349  N   PHE A 427      18.817   7.945 -30.538  1.00  0.500          N  
ATOM   6350  CA  PHE A 427      20.199   7.412 -30.506  1.00  0.350          C  
ATOM   6351  C   PHE A 427      20.543   6.152 -31.335  1.00  0.350          C  
ATOM   6352  O   PHE A 427      21.540   6.150 -32.062  1.00  0.340          O  
ATOM   6353  CB  PHE A 427      20.570   7.189 -29.017  1.00  0.550          C  
ATOM   6354  CG  PHE A 427      21.709   6.358 -28.719  1.00  0.550          C  
ATOM   6355  CD1 PHE A 427      22.981   6.754 -28.840  1.00  0.550          C  
ATOM   6356  CD2 PHE A 427      21.450   5.091 -28.239  1.00  0.550          C  
ATOM   6357  CE1 PHE A 427      23.986   5.880 -28.479  1.00  0.550          C  
ATOM   6358  CE2 PHE A 427      22.445   4.260 -27.883  1.00  0.550          C  
ATOM   6359  CZ  PHE A 427      23.709   4.673 -28.007  1.00  0.550          C  
ATOM   6360  H   PHE A 427      18.615   8.828 -31.006  1.00  0.600          H  
ATOM   6361  HA  PHE A 427      20.847   8.208 -30.862  1.00  0.420          H  
ATOM   6362 1HB  PHE A 427      20.778   8.152 -28.595  1.00  0.660          H  
ATOM   6363 2HB  PHE A 427      19.779   6.815 -28.436  1.00  0.660          H  
ATOM   6364  HD1 PHE A 427      23.193   7.755 -29.220  1.00  0.660          H  
ATOM   6365  HD2 PHE A 427      20.412   4.765 -28.134  1.00  0.660          H  
ATOM   6366  HE1 PHE A 427      25.014   6.152 -28.571  1.00  0.660          H  
ATOM   6367  HE2 PHE A 427      22.220   3.261 -27.492  1.00  0.660          H  
ATOM   6368  HZ  PHE A 427      24.496   4.038 -27.729  1.00  0.660          H  
ATOM   6369  N   GLY A 428      19.654   5.165 -31.427  1.00  0.370          N  
ATOM   6370  CA  GLY A 428      19.975   3.929 -32.171  1.00  0.360          C  
ATOM   6371  C   GLY A 428      19.736   4.060 -33.668  1.00  0.330          C  
ATOM   6372  O   GLY A 428      19.927   3.131 -34.452  1.00  0.330          O  
ATOM   6373  H   GLY A 428      18.787   5.220 -30.866  1.00  0.440          H  
ATOM   6374 1HA  GLY A 428      21.019   3.695 -32.013  1.00  0.430          H  
ATOM   6375 2HA  GLY A 428      19.398   3.106 -31.771  1.00  0.430          H  
ATOM   6376  N   VAL A 429      19.302   5.239 -34.032  1.00  0.330          N  
ATOM   6377  CA  VAL A 429      18.961   5.674 -35.363  1.00  0.320          C  
ATOM   6378  C   VAL A 429      19.615   7.017 -35.714  1.00  0.330          C  
ATOM   6379  O   VAL A 429      19.288   7.617 -36.732  1.00  0.350          O  
ATOM   6380  CB  VAL A 429      17.406   5.659 -35.461  1.00  0.450          C  
ATOM   6381  CG1 VAL A 429      16.854   6.481 -34.404  1.00  0.450          C  
ATOM   6382  CG2 VAL A 429      16.877   6.259 -36.804  1.00  0.450          C  
ATOM   6383  H   VAL A 429      19.184   5.903 -33.280  1.00  0.400          H  
ATOM   6384  HA  VAL A 429      19.335   4.926 -36.066  1.00  0.380          H  
ATOM   6385  HB  VAL A 429      17.058   4.639 -35.352  1.00  0.540          H  
ATOM   6386 1HG1 VAL A 429      15.771   6.486 -34.466  1.00  0.540          H  
ATOM   6387 2HG1 VAL A 429      17.153   6.091 -33.433  1.00  0.540          H  
ATOM   6388 3HG1 VAL A 429      17.239   7.441 -34.531  1.00  0.540          H  
ATOM   6389 1HG2 VAL A 429      15.807   6.213 -36.797  1.00  0.540          H  
ATOM   6390 2HG2 VAL A 429      17.130   7.281 -36.943  1.00  0.540          H  
ATOM   6391 3HG2 VAL A 429      17.263   5.688 -37.641  1.00  0.540          H  
ATOM   6392  N   ASP A 430      20.516   7.529 -34.870  1.00  0.330          N  
ATOM   6393  CA  ASP A 430      21.051   8.866 -35.132  1.00  0.340          C  
ATOM   6394  C   ASP A 430      19.929   9.896 -35.282  1.00  0.350          C  
ATOM   6395  O   ASP A 430      19.978  10.774 -36.156  1.00  0.370          O  
ATOM   6396  CB  ASP A 430      21.931   8.881 -36.396  1.00  0.470          C  
ATOM   6397  CG  ASP A 430      23.186   8.062 -36.240  1.00  0.470          C  
ATOM   6398  OD1 ASP A 430      23.949   8.350 -35.308  1.00  0.470          O  
ATOM   6399  OD2 ASP A 430      23.399   7.134 -37.030  1.00  0.470          O  
ATOM   6400  H   ASP A 430      20.841   7.005 -34.050  1.00  0.400          H  
ATOM   6401  HA  ASP A 430      21.663   9.141 -34.284  1.00  0.410          H  
ATOM   6402 1HB  ASP A 430      21.389   8.534 -37.271  1.00  0.570          H  
ATOM   6403 2HB  ASP A 430      22.235   9.907 -36.616  1.00  0.570          H  
ATOM   6404  N   ARG A 431      18.931   9.808 -34.396  1.00  0.350          N  
ATOM   6405  CA  ARG A 431      17.761  10.682 -34.409  1.00  0.370          C  
ATOM   6406  C   ARG A 431      17.388  11.167 -33.008  1.00  0.350          C  
ATOM   6407  O   ARG A 431      17.721  10.539 -31.981  1.00  0.350          O  
ATOM   6408  CB  ARG A 431      16.553   9.958 -35.012  1.00  0.510          C  
ATOM   6409  CG  ARG A 431      15.286  10.765 -35.365  1.00  0.510          C  
ATOM   6410  CD  ARG A 431      14.241   9.892 -35.934  1.00  0.510          C  
ATOM   6411  NE  ARG A 431      14.649   9.333 -37.221  1.00  0.510          N  
ATOM   6412  CZ  ARG A 431      13.923   8.487 -37.980  1.00  0.510          C  
ATOM   6413  NH1 ARG A 431      12.720   8.099 -37.596  1.00  0.510          N  
ATOM   6414  NH2 ARG A 431      14.431   8.059 -39.123  1.00  0.510          N  
ATOM   6415  H   ARG A 431      19.022   9.108 -33.677  1.00  0.420          H  
ATOM   6416  HA  ARG A 431      17.985  11.543 -35.029  1.00  0.440          H  
ATOM   6417 1HB  ARG A 431      16.865   9.397 -35.886  1.00  0.610          H  
ATOM   6418 2HB  ARG A 431      16.186   9.269 -34.279  1.00  0.610          H  
ATOM   6419 1HG  ARG A 431      14.842  11.240 -34.501  1.00  0.610          H  
ATOM   6420 2HG  ARG A 431      15.519  11.509 -36.118  1.00  0.610          H  
ATOM   6421 1HD  ARG A 431      14.048   9.075 -35.244  1.00  0.610          H  
ATOM   6422 2HD  ARG A 431      13.330  10.481 -36.083  1.00  0.610          H  
ATOM   6423  HE  ARG A 431      15.562   9.596 -37.572  1.00  0.610          H  
ATOM   6424 1HH1 ARG A 431      12.330   8.443 -36.729  1.00  0.610          H  
ATOM   6425 2HH1 ARG A 431      12.173   7.480 -38.177  1.00  0.610          H  
ATOM   6426 1HH2 ARG A 431      15.355   8.361 -39.409  1.00  0.610          H  
ATOM   6427 2HH2 ARG A 431      13.902   7.440 -39.716  1.00  0.610          H  
ATOM   6428  N   ALA A 432      16.665  12.283 -32.984  1.00  0.360          N  
ATOM   6429  CA  ALA A 432      16.077  12.836 -31.771  1.00  0.360          C  
ATOM   6430  C   ALA A 432      14.702  13.420 -32.114  1.00  0.380          C  
ATOM   6431  O   ALA A 432      14.525  14.028 -33.174  1.00  0.400          O  
ATOM   6432  CB  ALA A 432      17.008  13.885 -31.177  1.00  0.500          C  
ATOM   6433  H   ALA A 432      16.504  12.749 -33.884  1.00  0.430          H  
ATOM   6434  HA  ALA A 432      15.920  12.029 -31.065  1.00  0.430          H  
ATOM   6435 1HB  ALA A 432      16.588  14.280 -30.272  1.00  0.600          H  
ATOM   6436 2HB  ALA A 432      17.965  13.422 -30.952  1.00  0.600          H  
ATOM   6437 3HB  ALA A 432      17.156  14.692 -31.891  1.00  0.600          H  
ATOM   6438  N   ILE A 433      13.707  13.216 -31.239  1.00  0.370          N  
ATOM   6439  CA  ILE A 433      12.359  13.699 -31.546  1.00  0.370          C  
ATOM   6440  C   ILE A 433      11.803  14.632 -30.465  1.00  0.370          C  
ATOM   6441  O   ILE A 433      11.697  14.256 -29.292  1.00  0.380          O  
ATOM   6442  CB  ILE A 433      11.412  12.494 -31.723  1.00  0.520          C  
ATOM   6443  CG1 ILE A 433      11.972  11.542 -32.850  1.00  0.520          C  
ATOM   6444  CG2 ILE A 433      10.020  13.010 -32.089  1.00  0.520          C  
ATOM   6445  CD1 ILE A 433      11.233  10.222 -33.008  1.00  0.520          C  
ATOM   6446  H   ILE A 433      13.872  12.716 -30.358  1.00  0.440          H  
ATOM   6447  HA  ILE A 433      12.389  14.255 -32.479  1.00  0.440          H  
ATOM   6448  HB  ILE A 433      11.367  11.930 -30.798  1.00  0.620          H  
ATOM   6449 1HG1 ILE A 433      11.973  12.071 -33.789  1.00  0.620          H  
ATOM   6450 2HG1 ILE A 433      12.994  11.286 -32.606  1.00  0.620          H  
ATOM   6451 1HG2 ILE A 433       9.328  12.188 -32.215  1.00  0.620          H  
ATOM   6452 2HG2 ILE A 433       9.649  13.653 -31.300  1.00  0.620          H  
ATOM   6453 3HG2 ILE A 433      10.075  13.580 -33.019  1.00  0.620          H  
ATOM   6454 1HD1 ILE A 433      11.714   9.638 -33.790  1.00  0.620          H  
ATOM   6455 2HD1 ILE A 433      11.268   9.669 -32.072  1.00  0.620          H  
ATOM   6456 3HD1 ILE A 433      10.198  10.396 -33.288  1.00  0.620          H  
ATOM   6457  N   LEU A 434      11.440  15.847 -30.871  1.00  0.370          N  
ATOM   6458  CA  LEU A 434      10.918  16.846 -29.944  1.00  0.370          C  
ATOM   6459  C   LEU A 434       9.396  16.999 -29.997  1.00  0.390          C  
ATOM   6460  O   LEU A 434       8.797  17.476 -30.976  1.00  0.440          O  
ATOM   6461  CB  LEU A 434      11.682  18.161 -30.163  1.00  0.520          C  
ATOM   6462  CG  LEU A 434      11.258  19.418 -29.391  1.00  0.520          C  
ATOM   6463  CD1 LEU A 434      11.298  19.187 -27.882  1.00  0.520          C  
ATOM   6464  CD2 LEU A 434      12.285  20.510 -29.749  1.00  0.520          C  
ATOM   6465  H   LEU A 434      11.547  16.062 -31.865  1.00  0.440          H  
ATOM   6466  HA  LEU A 434      11.157  16.510 -28.939  1.00  0.440          H  
ATOM   6467 1HB  LEU A 434      12.707  17.988 -29.925  1.00  0.620          H  
ATOM   6468 2HB  LEU A 434      11.638  18.396 -31.205  1.00  0.620          H  
ATOM   6469  HG  LEU A 434      10.250  19.724 -29.684  1.00  0.620          H  
ATOM   6470 1HD1 LEU A 434      11.029  20.106 -27.364  1.00  0.620          H  
ATOM   6471 2HD1 LEU A 434      10.596  18.415 -27.601  1.00  0.620          H  
ATOM   6472 3HD1 LEU A 434      12.284  18.891 -27.605  1.00  0.620          H  
ATOM   6473 1HD2 LEU A 434      12.043  21.425 -29.237  1.00  0.620          H  
ATOM   6474 2HD2 LEU A 434      13.276  20.186 -29.446  1.00  0.620          H  
ATOM   6475 3HD2 LEU A 434      12.286  20.683 -30.819  1.00  0.620          H  
ATOM   6476  N   TYR A 435       8.770  16.578 -28.901  1.00  0.380          N  
ATOM   6477  CA  TYR A 435       7.330  16.525 -28.769  1.00  0.380          C  
ATOM   6478  C   TYR A 435       6.789  17.797 -28.146  1.00  0.380          C  
ATOM   6479  O   TYR A 435       7.111  18.143 -27.005  1.00  0.410          O  
ATOM   6480  CB  TYR A 435       6.948  15.318 -27.907  1.00  0.530          C  
ATOM   6481  CG  TYR A 435       7.254  13.987 -28.543  1.00  0.530          C  
ATOM   6482  CD1 TYR A 435       8.507  13.401 -28.399  1.00  0.530          C  
ATOM   6483  CD2 TYR A 435       6.284  13.350 -29.269  1.00  0.530          C  
ATOM   6484  CE1 TYR A 435       8.761  12.190 -29.006  1.00  0.530          C  
ATOM   6485  CE2 TYR A 435       6.541  12.146 -29.871  1.00  0.530          C  
ATOM   6486  CZ  TYR A 435       7.753  11.563 -29.754  1.00  0.530          C  
ATOM   6487  OH  TYR A 435       7.965  10.361 -30.398  1.00  0.530          O  
ATOM   6488  H   TYR A 435       9.331  16.265 -28.104  1.00  0.460          H  
ATOM   6489  HA  TYR A 435       6.885  16.423 -29.757  1.00  0.460          H  
ATOM   6490 1HB  TYR A 435       7.468  15.368 -26.948  1.00  0.640          H  
ATOM   6491 2HB  TYR A 435       5.893  15.357 -27.716  1.00  0.640          H  
ATOM   6492  HD1 TYR A 435       9.294  13.900 -27.821  1.00  0.640          H  
ATOM   6493  HD2 TYR A 435       5.309  13.804 -29.372  1.00  0.640          H  
ATOM   6494  HE1 TYR A 435       9.740  11.744 -28.905  1.00  0.640          H  
ATOM   6495  HE2 TYR A 435       5.771  11.651 -30.453  1.00  0.640          H  
ATOM   6496  HH  TYR A 435       8.826  10.008 -30.157  1.00  0.640          H  
ATOM   6497  N   ARG A 436       5.963  18.500 -28.900  1.00  0.390          N  
ATOM   6498  CA  ARG A 436       5.388  19.750 -28.433  1.00  0.400          C  
ATOM   6499  C   ARG A 436       4.123  19.446 -27.649  1.00  0.410          C  
ATOM   6500  O   ARG A 436       3.452  18.457 -27.937  1.00  0.430          O  
ATOM   6501  CB  ARG A 436       5.116  20.668 -29.616  1.00  0.560          C  
ATOM   6502  CG  ARG A 436       4.082  20.147 -30.592  1.00  0.560          C  
ATOM   6503  CD  ARG A 436       3.922  21.007 -31.789  1.00  0.560          C  
ATOM   6504  NE  ARG A 436       2.851  20.490 -32.662  1.00  0.560          N  
ATOM   6505  CZ  ARG A 436       2.416  21.055 -33.801  1.00  0.560          C  
ATOM   6506  NH1 ARG A 436       2.913  22.162 -34.264  1.00  0.560          N  
ATOM   6507  NH2 ARG A 436       1.460  20.475 -34.478  1.00  0.560          N  
ATOM   6508  H   ARG A 436       5.743  18.152 -29.820  1.00  0.470          H  
ATOM   6509  HA  ARG A 436       6.098  20.237 -27.772  1.00  0.480          H  
ATOM   6510 1HB  ARG A 436       4.765  21.636 -29.246  1.00  0.670          H  
ATOM   6511 2HB  ARG A 436       6.041  20.844 -30.162  1.00  0.670          H  
ATOM   6512 1HG  ARG A 436       4.388  19.170 -30.948  1.00  0.670          H  
ATOM   6513 2HG  ARG A 436       3.119  20.061 -30.097  1.00  0.670          H  
ATOM   6514 1HD  ARG A 436       3.686  22.031 -31.496  1.00  0.670          H  
ATOM   6515 2HD  ARG A 436       4.853  21.001 -32.356  1.00  0.670          H  
ATOM   6516  HE  ARG A 436       2.373  19.615 -32.393  1.00  0.670          H  
ATOM   6517 1HH1 ARG A 436       3.644  22.648 -33.777  1.00  0.670          H  
ATOM   6518 2HH1 ARG A 436       2.520  22.524 -35.148  1.00  0.670          H  
ATOM   6519 1HH2 ARG A 436       1.064  19.590 -34.109  1.00  0.670          H  
ATOM   6520 2HH2 ARG A 436       1.153  20.921 -35.361  1.00  0.670          H  
ATOM   6521  N   ALA A 437       3.798  20.278 -26.672  1.00  0.400          N  
ATOM   6522  CA  ALA A 437       2.580  20.089 -25.877  1.00  0.410          C  
ATOM   6523  C   ALA A 437       1.391  20.907 -26.354  1.00  0.420          C  
ATOM   6524  O   ALA A 437       1.492  22.117 -26.554  1.00  0.440          O  
ATOM   6525  CB  ALA A 437       2.872  20.432 -24.446  1.00  0.570          C  
ATOM   6526  H   ALA A 437       4.445  21.057 -26.469  1.00  0.480          H  
ATOM   6527  HA  ALA A 437       2.296  19.043 -25.936  1.00  0.490          H  
ATOM   6528 1HB  ALA A 437       2.008  20.261 -23.841  1.00  0.680          H  
ATOM   6529 2HB  ALA A 437       3.672  19.803 -24.120  1.00  0.680          H  
ATOM   6530 3HB  ALA A 437       3.173  21.473 -24.368  1.00  0.680          H  
ATOM   6531  N   ARG A 438       0.248  20.231 -26.467  1.00  0.420          N  
ATOM   6532  CA  ARG A 438      -1.021  20.815 -26.868  1.00  0.420          C  
ATOM   6533  C   ARG A 438      -1.690  21.488 -25.666  1.00  0.430          C  
ATOM   6534  O   ARG A 438      -1.516  21.035 -24.537  1.00  0.430          O  
ATOM   6535  CB  ARG A 438      -1.922  19.706 -27.417  1.00  0.590          C  
ATOM   6536  CG  ARG A 438      -1.403  19.033 -28.698  1.00  0.590          C  
ATOM   6537  CD  ARG A 438      -2.236  17.885 -29.118  1.00  0.590          C  
ATOM   6538  NE  ARG A 438      -1.685  17.199 -30.284  1.00  0.590          N  
ATOM   6539  CZ  ARG A 438      -2.225  16.098 -30.873  1.00  0.590          C  
ATOM   6540  NH1 ARG A 438      -3.344  15.573 -30.415  1.00  0.590          N  
ATOM   6541  NH2 ARG A 438      -1.624  15.536 -31.911  1.00  0.590          N  
ATOM   6542  H   ARG A 438       0.272  19.222 -26.295  1.00  0.500          H  
ATOM   6543  HA  ARG A 438      -0.824  21.541 -27.641  1.00  0.500          H  
ATOM   6544 1HB  ARG A 438      -2.040  18.923 -26.688  1.00  0.710          H  
ATOM   6545 2HB  ARG A 438      -2.912  20.102 -27.610  1.00  0.710          H  
ATOM   6546 1HG  ARG A 438      -1.440  19.751 -29.505  1.00  0.710          H  
ATOM   6547 2HG  ARG A 438      -0.380  18.687 -28.550  1.00  0.710          H  
ATOM   6548 1HD  ARG A 438      -2.295  17.173 -28.295  1.00  0.710          H  
ATOM   6549 2HD  ARG A 438      -3.221  18.240 -29.375  1.00  0.710          H  
ATOM   6550  HE  ARG A 438      -0.830  17.581 -30.685  1.00  0.710          H  
ATOM   6551 1HH1 ARG A 438      -3.817  15.986 -29.628  1.00  0.710          H  
ATOM   6552 2HH1 ARG A 438      -3.729  14.746 -30.863  1.00  0.710          H  
ATOM   6553 1HH2 ARG A 438      -0.731  15.889 -32.258  1.00  0.710          H  
ATOM   6554 2HH2 ARG A 438      -2.015  14.696 -32.364  1.00  0.710          H  
ATOM   6555  N   PRO A 439      -2.436  22.580 -25.843  1.00  0.440          N  
ATOM   6556  CA  PRO A 439      -3.188  23.203 -24.786  1.00  0.450          C  
ATOM   6557  C   PRO A 439      -4.312  22.296 -24.348  1.00  0.450          C  
ATOM   6558  O   PRO A 439      -4.771  21.463 -25.136  1.00  0.460          O  
ATOM   6559  CB  PRO A 439      -3.634  24.522 -25.409  1.00  0.680          C  
ATOM   6560  CG  PRO A 439      -3.618  24.284 -26.887  1.00  0.680          C  
ATOM   6561  CD  PRO A 439      -2.504  23.272 -27.132  1.00  0.680          C  
ATOM   6562  HA  PRO A 439      -2.501  23.354 -23.963  1.00  0.540          H  
ATOM   6563 1HB  PRO A 439      -4.629  24.807 -25.030  1.00  0.810          H  
ATOM   6564 2HB  PRO A 439      -2.944  25.323 -25.108  1.00  0.810          H  
ATOM   6565 1HG  PRO A 439      -4.566  23.947 -27.185  1.00  0.810          H  
ATOM   6566 2HG  PRO A 439      -3.451  25.236 -27.415  1.00  0.810          H  
ATOM   6567 1HD  PRO A 439      -2.808  22.595 -27.948  1.00  0.810          H  
ATOM   6568 2HD  PRO A 439      -1.560  23.795 -27.339  1.00  0.810          H  
ATOM   6569  N   VAL A 440      -4.729  22.424 -23.094  1.00  0.450          N  
ATOM   6570  CA  VAL A 440      -5.779  21.568 -22.579  1.00  0.450          C  
ATOM   6571  C   VAL A 440      -7.021  22.369 -22.206  1.00  0.460          C  
ATOM   6572  O   VAL A 440      -6.957  23.256 -21.354  1.00  0.470          O  
ATOM   6573  CB  VAL A 440      -5.234  20.788 -21.375  1.00  0.630          C  
ATOM   6574  CG1 VAL A 440      -6.303  19.897 -20.835  1.00  0.630          C  
ATOM   6575  CG2 VAL A 440      -3.980  19.980 -21.813  1.00  0.630          C  
ATOM   6576  H   VAL A 440      -4.327  23.136 -22.481  1.00  0.540          H  
ATOM   6577  HA  VAL A 440      -6.055  20.851 -23.349  1.00  0.540          H  
ATOM   6578  HB  VAL A 440      -4.955  21.484 -20.583  1.00  0.760          H  
ATOM   6579 1HG1 VAL A 440      -5.917  19.350 -19.979  1.00  0.760          H  
ATOM   6580 2HG1 VAL A 440      -7.164  20.488 -20.525  1.00  0.760          H  
ATOM   6581 3HG1 VAL A 440      -6.598  19.202 -21.623  1.00  0.760          H  
ATOM   6582 1HG2 VAL A 440      -3.574  19.424 -20.967  1.00  0.760          H  
ATOM   6583 2HG2 VAL A 440      -4.258  19.290 -22.602  1.00  0.760          H  
ATOM   6584 3HG2 VAL A 440      -3.213  20.657 -22.188  1.00  0.760          H  
ATOM   6585  N   ILE A 441      -8.135  22.035 -22.842  1.00  0.460          N  
ATOM   6586  CA  ILE A 441      -9.386  22.752 -22.677  1.00  0.460          C  
ATOM   6587  C   ILE A 441     -10.287  22.091 -21.638  1.00  0.450          C  
ATOM   6588  O   ILE A 441     -10.546  20.877 -21.660  1.00  0.460          O  
ATOM   6589  CB  ILE A 441     -10.148  22.831 -24.030  1.00  0.640          C  
ATOM   6590  CG1 ILE A 441      -9.241  23.424 -25.158  1.00  0.640          C  
ATOM   6591  CG2 ILE A 441     -11.459  23.656 -23.890  1.00  0.640          C  
ATOM   6592  CD1 ILE A 441      -8.672  24.813 -24.928  1.00  0.640          C  
ATOM   6593  H   ILE A 441      -8.084  21.257 -23.498  1.00  0.550          H  
ATOM   6594  HA  ILE A 441      -9.174  23.762 -22.325  1.00  0.550          H  
ATOM   6595  HB  ILE A 441     -10.385  21.835 -24.339  1.00  0.770          H  
ATOM   6596 1HG1 ILE A 441      -8.411  22.733 -25.300  1.00  0.770          H  
ATOM   6597 2HG1 ILE A 441      -9.825  23.454 -26.080  1.00  0.770          H  
ATOM   6598 1HG2 ILE A 441     -11.978  23.671 -24.843  1.00  0.770          H  
ATOM   6599 2HG2 ILE A 441     -12.106  23.206 -23.145  1.00  0.770          H  
ATOM   6600 3HG2 ILE A 441     -11.231  24.676 -23.582  1.00  0.770          H  
ATOM   6601 1HD1 ILE A 441      -8.065  25.091 -25.783  1.00  0.770          H  
ATOM   6602 2HD1 ILE A 441      -9.476  25.531 -24.815  1.00  0.770          H  
ATOM   6603 3HD1 ILE A 441      -8.049  24.819 -24.036  1.00  0.770          H  
ATOM   6604  N   THR A 442     -10.740  22.897 -20.694  1.00  0.460          N  
ATOM   6605  CA  THR A 442     -11.619  22.421 -19.647  1.00  0.450          C  
ATOM   6606  C   THR A 442     -13.022  22.789 -20.067  1.00  0.440          C  
ATOM   6607  O   THR A 442     -13.292  23.937 -20.436  1.00  0.430          O  
ATOM   6608  CB  THR A 442     -11.289  23.045 -18.283  1.00  0.630          C  
ATOM   6609  OG1 THR A 442      -9.942  22.717 -17.935  1.00  0.630          O  
ATOM   6610  CG2 THR A 442     -12.234  22.476 -17.214  1.00  0.630          C  
ATOM   6611  H   THR A 442     -10.482  23.889 -20.720  1.00  0.550          H  
ATOM   6612  HA  THR A 442     -11.547  21.336 -19.569  1.00  0.540          H  
ATOM   6613  HB  THR A 442     -11.397  24.130 -18.338  1.00  0.760          H  
ATOM   6614  HG1 THR A 442      -9.363  23.192 -18.541  1.00  0.760          H  
ATOM   6615 1HG2 THR A 442     -11.986  22.912 -16.249  1.00  0.760          H  
ATOM   6616 2HG2 THR A 442     -13.271  22.712 -17.454  1.00  0.760          H  
ATOM   6617 3HG2 THR A 442     -12.116  21.392 -17.162  1.00  0.760          H  
ATOM   6618  N   VAL A 443     -13.917  21.812 -20.057  1.00  0.440          N  
ATOM   6619  CA  VAL A 443     -15.274  22.066 -20.502  1.00  0.450          C  
ATOM   6620  C   VAL A 443     -16.314  21.761 -19.447  1.00  0.450          C  
ATOM   6621  O   VAL A 443     -16.367  20.674 -18.877  1.00  0.470          O  
ATOM   6622  CB  VAL A 443     -15.583  21.261 -21.767  1.00  0.630          C  
ATOM   6623  CG1 VAL A 443     -17.013  21.525 -22.232  1.00  0.630          C  
ATOM   6624  CG2 VAL A 443     -14.631  21.641 -22.818  1.00  0.630          C  
ATOM   6625  H   VAL A 443     -13.645  20.892 -19.734  1.00  0.530          H  
ATOM   6626  HA  VAL A 443     -15.359  23.121 -20.754  1.00  0.540          H  
ATOM   6627  HB  VAL A 443     -15.486  20.201 -21.557  1.00  0.750          H  
ATOM   6628 1HG1 VAL A 443     -17.216  20.971 -23.133  1.00  0.750          H  
ATOM   6629 2HG1 VAL A 443     -17.735  21.233 -21.474  1.00  0.750          H  
ATOM   6630 3HG1 VAL A 443     -17.107  22.588 -22.434  1.00  0.750          H  
ATOM   6631 1HG2 VAL A 443     -14.863  21.065 -23.684  1.00  0.750          H  
ATOM   6632 2HG2 VAL A 443     -14.731  22.701 -23.032  1.00  0.750          H  
ATOM   6633 3HG2 VAL A 443     -13.615  21.427 -22.502  1.00  0.750          H  
ATOM   6634  N   ASN A 444     -17.158  22.741 -19.217  1.00  0.440          N  
ATOM   6635  CA  ASN A 444     -18.242  22.640 -18.268  1.00  0.450          C  
ATOM   6636  C   ASN A 444     -19.581  22.576 -18.993  1.00  0.470          C  
ATOM   6637  O   ASN A 444     -20.069  23.573 -19.540  1.00  0.580          O  
ATOM   6638  CB  ASN A 444     -18.156  23.776 -17.280  1.00  0.630          C  
ATOM   6639  CG  ASN A 444     -16.935  23.651 -16.393  1.00  0.630          C  
ATOM   6640  OD1 ASN A 444     -16.896  22.777 -15.517  1.00  0.630          O  
ATOM   6641  ND2 ASN A 444     -15.945  24.482 -16.595  1.00  0.630          N  
ATOM   6642  H   ASN A 444     -17.024  23.596 -19.763  1.00  0.530          H  
ATOM   6643  HA  ASN A 444     -18.134  21.706 -17.714  1.00  0.540          H  
ATOM   6644 1HB  ASN A 444     -18.103  24.716 -17.814  1.00  0.750          H  
ATOM   6645 2HB  ASN A 444     -19.054  23.794 -16.662  1.00  0.750          H  
ATOM   6646 1HD2 ASN A 444     -15.132  24.434 -16.016  1.00  0.750          H  
ATOM   6647 2HD2 ASN A 444     -15.993  25.161 -17.325  1.00  0.750          H  
ATOM   6648  N   ALA A 445     -20.122  21.368 -19.087  1.00  0.430          N  
ATOM   6649  CA  ALA A 445     -21.375  21.150 -19.796  1.00  0.450          C  
ATOM   6650  C   ALA A 445     -22.530  21.429 -18.852  1.00  0.430          C  
ATOM   6651  O   ALA A 445     -22.396  21.248 -17.639  1.00  0.430          O  
ATOM   6652  CB  ALA A 445     -21.448  19.735 -20.341  1.00  0.620          C  
ATOM   6653  H   ALA A 445     -19.659  20.590 -18.630  1.00  0.520          H  
ATOM   6654  HA  ALA A 445     -21.436  21.852 -20.628  1.00  0.540          H  
ATOM   6655 1HB  ALA A 445     -22.387  19.598 -20.875  1.00  0.750          H  
ATOM   6656 2HB  ALA A 445     -20.616  19.578 -21.018  1.00  0.750          H  
ATOM   6657 3HB  ALA A 445     -21.392  19.022 -19.520  1.00  0.750          H  
ATOM   6658  N   GLY A 446     -23.668  21.830 -19.397  1.00  0.430          N  
ATOM   6659  CA  GLY A 446     -24.857  22.015 -18.581  1.00  0.430          C  
ATOM   6660  C   GLY A 446     -26.051  21.354 -19.235  1.00  0.440          C  
ATOM   6661  O   GLY A 446     -26.130  21.270 -20.466  1.00  0.480          O  
ATOM   6662  H   GLY A 446     -23.696  22.013 -20.401  1.00  0.520          H  
ATOM   6663 1HA  GLY A 446     -24.696  21.601 -17.586  1.00  0.520          H  
ATOM   6664 2HA  GLY A 446     -25.052  23.077 -18.459  1.00  0.520          H  
ATOM   6665  N   LEU A 447     -27.005  20.924 -18.414  1.00  0.410          N  
ATOM   6666  CA  LEU A 447     -28.223  20.304 -18.909  1.00  0.420          C  
ATOM   6667  C   LEU A 447     -29.307  20.360 -17.839  1.00  0.430          C  
ATOM   6668  O   LEU A 447     -29.072  19.913 -16.718  1.00  0.430          O  
ATOM   6669  CB  LEU A 447     -27.931  18.843 -19.294  1.00  0.580          C  
ATOM   6670  CG  LEU A 447     -29.091  17.997 -19.875  1.00  0.580          C  
ATOM   6671  CD1 LEU A 447     -29.508  18.531 -21.242  1.00  0.580          C  
ATOM   6672  CD2 LEU A 447     -28.625  16.568 -19.963  1.00  0.580          C  
ATOM   6673  H   LEU A 447     -26.884  21.027 -17.415  1.00  0.490          H  
ATOM   6674  HA  LEU A 447     -28.556  20.852 -19.776  1.00  0.500          H  
ATOM   6675 1HB  LEU A 447     -27.135  18.842 -20.034  1.00  0.700          H  
ATOM   6676 2HB  LEU A 447     -27.566  18.326 -18.407  1.00  0.700          H  
ATOM   6677  HG  LEU A 447     -29.958  18.053 -19.217  1.00  0.700          H  
ATOM   6678 1HD1 LEU A 447     -30.312  17.931 -21.632  1.00  0.700          H  
ATOM   6679 2HD1 LEU A 447     -29.847  19.549 -21.154  1.00  0.700          H  
ATOM   6680 3HD1 LEU A 447     -28.663  18.491 -21.921  1.00  0.700          H  
ATOM   6681 1HD2 LEU A 447     -29.409  15.931 -20.344  1.00  0.700          H  
ATOM   6682 2HD2 LEU A 447     -27.766  16.492 -20.612  1.00  0.700          H  
ATOM   6683 3HD2 LEU A 447     -28.354  16.250 -18.975  1.00  0.700          H  
ATOM   6684  N   GLU A 448     -30.472  20.921 -18.175  1.00  0.440          N  
ATOM   6685  CA  GLU A 448     -31.608  21.014 -17.238  1.00  0.450          C  
ATOM   6686  C   GLU A 448     -32.962  20.813 -17.933  1.00  0.450          C  
ATOM   6687  O   GLU A 448     -33.147  21.169 -19.098  1.00  0.440          O  
ATOM   6688  CB  GLU A 448     -31.612  22.362 -16.487  1.00  0.630          C  
ATOM   6689  CG  GLU A 448     -30.467  22.573 -15.474  1.00  0.630          C  
ATOM   6690  CD  GLU A 448     -30.616  21.689 -14.225  1.00  0.630          C  
ATOM   6691  OE1 GLU A 448     -31.727  21.387 -13.867  1.00  0.630          O  
ATOM   6692  OE2 GLU A 448     -29.617  21.275 -13.667  1.00  0.630          O  
ATOM   6693  H   GLU A 448     -30.563  21.276 -19.133  1.00  0.530          H  
ATOM   6694  HA  GLU A 448     -31.502  20.226 -16.494  1.00  0.540          H  
ATOM   6695 1HB  GLU A 448     -31.552  23.175 -17.208  1.00  0.750          H  
ATOM   6696 2HB  GLU A 448     -32.553  22.470 -15.949  1.00  0.750          H  
ATOM   6697 1HG  GLU A 448     -29.510  22.381 -15.941  1.00  0.750          H  
ATOM   6698 2HG  GLU A 448     -30.477  23.618 -15.167  1.00  0.750          H  
ATOM   6699  N   VAL A 449     -33.944  20.282 -17.207  1.00  0.470          N  
ATOM   6700  CA  VAL A 449     -35.276  20.121 -17.797  1.00  0.460          C  
ATOM   6701  C   VAL A 449     -36.340  20.882 -17.008  1.00  0.490          C  
ATOM   6702  O   VAL A 449     -36.403  20.794 -15.779  1.00  0.510          O  
ATOM   6703  CB  VAL A 449     -35.620  18.620 -17.961  1.00  0.650          C  
ATOM   6704  CG1 VAL A 449     -35.561  17.873 -16.632  1.00  0.650          C  
ATOM   6705  CG2 VAL A 449     -36.988  18.502 -18.599  1.00  0.650          C  
ATOM   6706  H   VAL A 449     -33.768  20.009 -16.248  1.00  0.560          H  
ATOM   6707  HA  VAL A 449     -35.262  20.543 -18.799  1.00  0.550          H  
ATOM   6708  HB  VAL A 449     -34.885  18.168 -18.621  1.00  0.780          H  
ATOM   6709 1HG1 VAL A 449     -35.797  16.822 -16.795  1.00  0.780          H  
ATOM   6710 2HG1 VAL A 449     -34.566  17.952 -16.211  1.00  0.780          H  
ATOM   6711 3HG1 VAL A 449     -36.273  18.293 -15.945  1.00  0.780          H  
ATOM   6712 1HG2 VAL A 449     -37.232  17.473 -18.771  1.00  0.780          H  
ATOM   6713 2HG2 VAL A 449     -37.745  18.939 -17.968  1.00  0.780          H  
ATOM   6714 3HG2 VAL A 449     -36.948  19.031 -19.534  1.00  0.780          H  
ATOM   6715  N   TYR A 450     -37.173  21.625 -17.740  1.00  0.550          N  
ATOM   6716  CA  TYR A 450     -38.215  22.427 -17.124  1.00  0.650          C  
ATOM   6717  C   TYR A 450     -39.618  22.209 -17.724  1.00  1.070          C  
ATOM   6718  O   TYR A 450     -39.860  22.570 -18.883  1.00  2.140          O  
ATOM   6719  CB  TYR A 450     -37.873  23.903 -17.326  1.00  0.870          C  
ATOM   6720  CG  TYR A 450     -36.515  24.310 -16.830  1.00  0.870          C  
ATOM   6721  CD1 TYR A 450     -35.433  24.272 -17.713  1.00  0.870          C  
ATOM   6722  CD2 TYR A 450     -36.333  24.718 -15.529  1.00  0.870          C  
ATOM   6723  CE1 TYR A 450     -34.193  24.650 -17.284  1.00  0.870          C  
ATOM   6724  CE2 TYR A 450     -35.078  25.094 -15.103  1.00  0.870          C  
ATOM   6725  CZ  TYR A 450     -34.015  25.064 -15.976  1.00  0.870          C  
ATOM   6726  OH  TYR A 450     -32.765  25.443 -15.545  1.00  0.870          O  
ATOM   6727  H   TYR A 450     -37.024  21.631 -18.751  1.00  0.660          H  
ATOM   6728  HA  TYR A 450     -38.231  22.194 -16.065  1.00  0.780          H  
ATOM   6729 1HB  TYR A 450     -37.923  24.141 -18.388  1.00  1.040          H  
ATOM   6730 2HB  TYR A 450     -38.615  24.518 -16.821  1.00  1.040          H  
ATOM   6731  HD1 TYR A 450     -35.575  23.945 -18.746  1.00  1.040          H  
ATOM   6732  HD2 TYR A 450     -37.177  24.745 -14.840  1.00  1.040          H  
ATOM   6733  HE1 TYR A 450     -33.355  24.625 -17.964  1.00  1.040          H  
ATOM   6734  HE2 TYR A 450     -34.928  25.417 -14.074  1.00  1.040          H  
ATOM   6735  HH  TYR A 450     -32.793  25.614 -14.600  1.00  1.040          H  
ATOM   6736  N   PRO A 451     -40.588  21.692 -16.956  1.00  0.690          N  
ATOM   6737  CA  PRO A 451     -40.583  21.114 -15.616  1.00  0.560          C  
ATOM   6738  C   PRO A 451     -39.935  19.753 -15.671  1.00  0.550          C  
ATOM   6739  O   PRO A 451     -39.845  19.186 -16.758  1.00  0.680          O  
ATOM   6740  CB  PRO A 451     -42.074  21.037 -15.280  1.00  0.840          C  
ATOM   6741  CG  PRO A 451     -42.750  20.887 -16.611  1.00  0.840          C  
ATOM   6742  CD  PRO A 451     -41.917  21.694 -17.575  1.00  0.840          C  
ATOM   6743  HA  PRO A 451     -40.063  21.782 -14.909  1.00  0.670          H  
ATOM   6744 1HB  PRO A 451     -42.268  20.168 -14.619  1.00  1.010          H  
ATOM   6745 2HB  PRO A 451     -42.393  21.935 -14.734  1.00  1.010          H  
ATOM   6746 1HG  PRO A 451     -42.814  19.836 -16.894  1.00  1.010          H  
ATOM   6747 2HG  PRO A 451     -43.784  21.255 -16.553  1.00  1.010          H  
ATOM   6748 1HD  PRO A 451     -41.881  21.189 -18.542  1.00  1.010          H  
ATOM   6749 2HD  PRO A 451     -42.293  22.723 -17.663  1.00  1.010          H  
ATOM   6750  N   SER A 452     -39.501  19.220 -14.533  1.00  0.510          N  
ATOM   6751  CA  SER A 452     -38.950  17.874 -14.536  1.00  0.490          C  
ATOM   6752  C   SER A 452     -40.019  16.797 -14.444  1.00  0.510          C  
ATOM   6753  O   SER A 452     -39.872  15.746 -15.058  1.00  0.540          O  
ATOM   6754  CB  SER A 452     -37.999  17.714 -13.376  1.00  0.690          C  
ATOM   6755  OG  SER A 452     -38.694  17.823 -12.159  1.00  0.690          O  
ATOM   6756  H   SER A 452     -39.551  19.728 -13.660  1.00  0.610          H  
ATOM   6757  HA  SER A 452     -38.409  17.726 -15.467  1.00  0.590          H  
ATOM   6758 1HB  SER A 452     -37.512  16.738 -13.441  1.00  0.830          H  
ATOM   6759 2HB  SER A 452     -37.220  18.475 -13.433  1.00  0.830          H  
ATOM   6760  HG  SER A 452     -38.039  17.678 -11.463  1.00  0.830          H  
ATOM   6761  N   ILE A 453     -41.115  17.058 -13.732  1.00  0.520          N  
ATOM   6762  CA  ILE A 453     -42.188  16.066 -13.607  1.00  0.530          C  
ATOM   6763  C   ILE A 453     -43.306  16.536 -14.517  1.00  0.550          C  
ATOM   6764  O   ILE A 453     -43.834  17.640 -14.354  1.00  0.570          O  
ATOM   6765  CB  ILE A 453     -42.653  15.883 -12.149  1.00  0.740          C  
ATOM   6766  CG1 ILE A 453     -41.429  15.431 -11.280  1.00  0.740          C  
ATOM   6767  CG2 ILE A 453     -43.776  14.788 -12.112  1.00  0.740          C  
ATOM   6768  CD1 ILE A 453     -41.635  15.501  -9.786  1.00  0.740          C  
ATOM   6769  H   ILE A 453     -41.183  17.945 -13.257  1.00  0.620          H  
ATOM   6770  HA  ILE A 453     -41.841  15.104 -13.975  1.00  0.640          H  
ATOM   6771  HB  ILE A 453     -43.035  16.826 -11.756  1.00  0.890          H  
ATOM   6772 1HG1 ILE A 453     -41.193  14.404 -11.528  1.00  0.890          H  
ATOM   6773 2HG1 ILE A 453     -40.574  16.048 -11.530  1.00  0.890          H  
ATOM   6774 1HG2 ILE A 453     -44.121  14.633 -11.096  1.00  0.890          H  
ATOM   6775 2HG2 ILE A 453     -44.619  15.106 -12.724  1.00  0.890          H  
ATOM   6776 3HG2 ILE A 453     -43.381  13.846 -12.506  1.00  0.890          H  
ATOM   6777 1HD1 ILE A 453     -40.724  15.164  -9.287  1.00  0.890          H  
ATOM   6778 2HD1 ILE A 453     -41.841  16.533  -9.502  1.00  0.890          H  
ATOM   6779 3HD1 ILE A 453     -42.461  14.874  -9.486  1.00  0.890          H  
ATOM   6780  N   LEU A 454     -43.626  15.707 -15.487  1.00  0.560          N  
ATOM   6781  CA  LEU A 454     -44.518  16.048 -16.554  1.00  0.570          C  
ATOM   6782  C   LEU A 454     -45.921  15.497 -16.412  1.00  0.580          C  
ATOM   6783  O   LEU A 454     -46.134  14.323 -16.108  1.00  0.610          O  
ATOM   6784  CB  LEU A 454     -43.922  15.436 -17.816  1.00  0.790          C  
ATOM   6785  CG  LEU A 454     -42.407  15.706 -18.067  1.00  0.790          C  
ATOM   6786  CD1 LEU A 454     -41.994  14.967 -19.299  1.00  0.790          C  
ATOM   6787  CD2 LEU A 454     -42.152  17.157 -18.182  1.00  0.790          C  
ATOM   6788  H   LEU A 454     -43.177  14.801 -15.511  1.00  0.670          H  
ATOM   6789  HA  LEU A 454     -44.581  17.132 -16.627  1.00  0.680          H  
ATOM   6790 1HB  LEU A 454     -44.062  14.366 -17.772  1.00  0.950          H  
ATOM   6791 2HB  LEU A 454     -44.476  15.824 -18.673  1.00  0.950          H  
ATOM   6792  HG  LEU A 454     -41.815  15.312 -17.238  1.00  0.950          H  
ATOM   6793 1HD1 LEU A 454     -40.944  15.123 -19.494  1.00  0.950          H  
ATOM   6794 2HD1 LEU A 454     -42.178  13.906 -19.160  1.00  0.950          H  
ATOM   6795 3HD1 LEU A 454     -42.562  15.330 -20.136  1.00  0.950          H  
ATOM   6796 1HD2 LEU A 454     -41.088  17.333 -18.358  1.00  0.950          H  
ATOM   6797 2HD2 LEU A 454     -42.738  17.551 -18.997  1.00  0.950          H  
ATOM   6798 3HD2 LEU A 454     -42.431  17.647 -17.259  1.00  0.950          H  
ATOM   6799  N   ASN A 455     -46.892  16.340 -16.695  1.00  0.610          N  
ATOM   6800  CA  ASN A 455     -48.282  15.930 -16.712  1.00  0.620          C  
ATOM   6801  C   ASN A 455     -48.629  15.580 -18.153  1.00  0.630          C  
ATOM   6802  O   ASN A 455     -48.598  16.449 -19.032  1.00  0.640          O  
ATOM   6803  CB  ASN A 455     -49.171  16.999 -16.125  1.00  0.860          C  
ATOM   6804  CG  ASN A 455     -50.625  16.579 -16.026  1.00  0.860          C  
ATOM   6805  OD1 ASN A 455     -51.143  15.770 -16.826  1.00  0.860          O  
ATOM   6806  ND2 ASN A 455     -51.307  17.133 -15.046  1.00  0.860          N  
ATOM   6807  H   ASN A 455     -46.653  17.298 -16.910  1.00  0.730          H  
ATOM   6808  HA  ASN A 455     -48.399  15.020 -16.120  1.00  0.740          H  
ATOM   6809 1HB  ASN A 455     -48.815  17.240 -15.125  1.00  1.040          H  
ATOM   6810 2HB  ASN A 455     -49.076  17.890 -16.706  1.00  1.040          H  
ATOM   6811 1HD2 ASN A 455     -52.275  16.910 -14.913  1.00  1.040          H  
ATOM   6812 2HD2 ASN A 455     -50.857  17.785 -14.433  1.00  1.040          H  
ATOM   6813  N   GLN A 456     -48.867  14.303 -18.438  1.00  0.640          N  
ATOM   6814  CA  GLN A 456     -49.075  13.887 -19.826  1.00  0.660          C  
ATOM   6815  C   GLN A 456     -50.325  14.496 -20.466  1.00  0.680          C  
ATOM   6816  O   GLN A 456     -50.454  14.475 -21.690  1.00  0.710          O  
ATOM   6817  CB  GLN A 456     -49.128  12.355 -19.955  1.00  0.920          C  
ATOM   6818  CG  GLN A 456     -50.377  11.661 -19.369  1.00  0.920          C  
ATOM   6819  CD  GLN A 456     -50.232  11.334 -17.932  1.00  0.920          C  
ATOM   6820  OE1 GLN A 456     -49.545  12.074 -17.212  1.00  0.920          O  
ATOM   6821  NE2 GLN A 456     -50.851  10.231 -17.501  1.00  0.920          N  
ATOM   6822  H   GLN A 456     -48.895  13.609 -17.686  1.00  0.770          H  
ATOM   6823  HA  GLN A 456     -48.218  14.226 -20.402  1.00  0.790          H  
ATOM   6824 1HB  GLN A 456     -49.075  12.087 -21.012  1.00  1.100          H  
ATOM   6825 2HB  GLN A 456     -48.251  11.924 -19.470  1.00  1.100          H  
ATOM   6826 1HG  GLN A 456     -51.263  12.280 -19.490  1.00  1.100          H  
ATOM   6827 2HG  GLN A 456     -50.524  10.730 -19.895  1.00  1.100          H  
ATOM   6828 1HE2 GLN A 456     -50.777   9.957 -16.541  1.00  1.100          H  
ATOM   6829 2HE2 GLN A 456     -51.420   9.658 -18.155  1.00  1.100          H  
ATOM   6830  N   ASP A 457     -51.252  15.017 -19.650  1.00  0.680          N  
ATOM   6831  CA  ASP A 457     -52.473  15.629 -20.164  1.00  0.710          C  
ATOM   6832  C   ASP A 457     -52.381  17.152 -20.214  1.00  0.750          C  
ATOM   6833  O   ASP A 457     -53.328  17.842 -20.617  1.00  0.860          O  
ATOM   6834  CB  ASP A 457     -53.676  15.229 -19.311  1.00  0.980          C  
ATOM   6835  CG  ASP A 457     -54.031  13.751 -19.408  1.00  0.980          C  
ATOM   6836  OD1 ASP A 457     -53.862  13.166 -20.456  1.00  0.980          O  
ATOM   6837  OD2 ASP A 457     -54.483  13.218 -18.424  1.00  0.980          O  
ATOM   6838  H   ASP A 457     -51.089  15.019 -18.641  1.00  0.820          H  
ATOM   6839  HA  ASP A 457     -52.637  15.266 -21.179  1.00  0.850          H  
ATOM   6840 1HB  ASP A 457     -53.463  15.466 -18.267  1.00  1.180          H  
ATOM   6841 2HB  ASP A 457     -54.544  15.817 -19.607  1.00  1.180          H  
ATOM   6842  N   ASN A 458     -51.240  17.710 -19.829  1.00  0.700          N  
ATOM   6843  CA  ASN A 458     -51.108  19.157 -19.822  1.00  0.750          C  
ATOM   6844  C   ASN A 458     -50.655  19.575 -21.197  1.00  0.800          C  
ATOM   6845  O   ASN A 458     -49.481  19.846 -21.420  1.00  0.990          O  
ATOM   6846  CB  ASN A 458     -50.168  19.626 -18.736  1.00  1.030          C  
ATOM   6847  CG  ASN A 458     -50.198  21.107 -18.533  1.00  1.030          C  
ATOM   6848  OD1 ASN A 458     -51.181  21.766 -18.896  1.00  1.030          O  
ATOM   6849  ND2 ASN A 458     -49.149  21.646 -17.959  1.00  1.030          N  
ATOM   6850  H   ASN A 458     -50.440  17.132 -19.563  1.00  0.840          H  
ATOM   6851  HA  ASN A 458     -52.086  19.606 -19.646  1.00  0.900          H  
ATOM   6852 1HB  ASN A 458     -50.484  19.169 -17.812  1.00  1.240          H  
ATOM   6853 2HB  ASN A 458     -49.150  19.297 -18.947  1.00  1.240          H  
ATOM   6854 1HD2 ASN A 458     -49.115  22.635 -17.801  1.00  1.240          H  
ATOM   6855 2HD2 ASN A 458     -48.379  21.071 -17.686  1.00  1.240          H  
ATOM   6856  N   LYS A 459     -51.597  19.575 -22.121  1.00  0.740          N  
ATOM   6857  CA  LYS A 459     -51.302  19.749 -23.534  1.00  0.780          C  
ATOM   6858  C   LYS A 459     -51.228  21.173 -24.095  1.00  0.900          C  
ATOM   6859  O   LYS A 459     -51.779  21.302 -25.188  1.00  1.380          O  
ATOM   6860  CB  LYS A 459     -52.291  18.926 -24.355  1.00  1.080          C  
ATOM   6861  CG  LYS A 459     -52.158  17.425 -24.166  1.00  1.080          C  
ATOM   6862  CD  LYS A 459     -53.158  16.663 -25.016  1.00  1.080          C  
ATOM   6863  CE  LYS A 459     -52.915  15.154 -24.923  1.00  1.080          C  
ATOM   6864  NZ  LYS A 459     -53.871  14.371 -25.764  1.00  1.080          N  
ATOM   6865  H   LYS A 459     -52.538  19.336 -21.796  1.00  0.890          H  
ATOM   6866  HA  LYS A 459     -50.331  19.318 -23.689  1.00  0.940          H  
ATOM   6867 1HB  LYS A 459     -53.313  19.228 -24.135  1.00  1.290          H  
ATOM   6868 2HB  LYS A 459     -52.107  19.099 -25.400  1.00  1.290          H  
ATOM   6869 1HG  LYS A 459     -51.160  17.116 -24.438  1.00  1.290          H  
ATOM   6870 2HG  LYS A 459     -52.315  17.173 -23.125  1.00  1.290          H  
ATOM   6871 1HD  LYS A 459     -54.166  16.884 -24.669  1.00  1.290          H  
ATOM   6872 2HD  LYS A 459     -53.071  16.977 -26.056  1.00  1.290          H  
ATOM   6873 1HE  LYS A 459     -51.902  14.949 -25.267  1.00  1.290          H  
ATOM   6874 2HE  LYS A 459     -53.006  14.832 -23.883  1.00  1.290          H  
ATOM   6875 1HZ  LYS A 459     -53.644  13.356 -25.684  1.00  1.290          H  
ATOM   6876 2HZ  LYS A 459     -54.813  14.528 -25.454  1.00  1.290          H  
ATOM   6877 3HZ  LYS A 459     -53.787  14.651 -26.731  1.00  1.290          H  
ATOM   6878  N   THR A 460     -50.007  21.705 -23.938  1.00  0.710          N  
ATOM   6879  CA  THR A 460     -49.927  23.159 -23.889  1.00  0.770          C  
ATOM   6880  C   THR A 460     -49.151  23.639 -25.094  1.00  0.750          C  
ATOM   6881  O   THR A 460     -49.115  24.838 -25.380  1.00  0.920          O  
ATOM   6882  CB  THR A 460     -49.275  23.719 -22.607  1.00  1.050          C  
ATOM   6883  OG1 THR A 460     -47.929  23.256 -22.487  1.00  1.050          O  
ATOM   6884  CG2 THR A 460     -50.051  23.283 -21.413  1.00  1.050          C  
ATOM   6885  H   THR A 460     -49.318  21.317 -24.589  1.00  0.850          H  
ATOM   6886  HA  THR A 460     -50.935  23.566 -23.958  1.00  0.920          H  
ATOM   6887  HB  THR A 460     -49.272  24.807 -22.651  1.00  1.260          H  
ATOM   6888  HG1 THR A 460     -47.365  23.685 -23.142  1.00  1.260          H  
ATOM   6889 1HG2 THR A 460     -49.593  23.687 -20.515  1.00  1.260          H  
ATOM   6890 2HG2 THR A 460     -51.074  23.638 -21.488  1.00  1.260          H  
ATOM   6891 3HG2 THR A 460     -50.045  22.225 -21.368  1.00  1.260          H  
ATOM   6892  N   CYS A 461     -48.505  22.705 -25.794  1.00  0.890          N  
ATOM   6893  CA  CYS A 461     -47.732  23.081 -26.976  1.00  0.850          C  
ATOM   6894  C   CYS A 461     -48.447  22.692 -28.255  1.00  0.820          C  
ATOM   6895  O   CYS A 461     -49.160  21.686 -28.313  1.00  0.890          O  
ATOM   6896  CB  CYS A 461     -46.343  22.437 -26.971  1.00  1.210          C  
ATOM   6897  SG  CYS A 461     -45.218  23.057 -25.699  1.00  1.210          S  
ATOM   6898  H   CYS A 461     -48.553  21.726 -25.524  1.00  1.070          H  
ATOM   6899  HA  CYS A 461     -47.600  24.160 -26.972  1.00  1.020          H  
ATOM   6900 1HB  CYS A 461     -46.451  21.368 -26.828  1.00  1.450          H  
ATOM   6901 2HB  CYS A 461     -45.875  22.591 -27.939  1.00  1.450          H  
ATOM   6902  N   SER A 462     -48.227  23.479 -29.304  1.00  0.810          N  
ATOM   6903  CA  SER A 462     -48.794  23.169 -30.607  1.00  0.830          C  
ATOM   6904  C   SER A 462     -47.756  22.575 -31.537  1.00  0.820          C  
ATOM   6905  O   SER A 462     -46.744  23.204 -31.845  1.00  0.870          O  
ATOM   6906  CB  SER A 462     -49.376  24.415 -31.252  1.00  1.150          C  
ATOM   6907  OG  SER A 462     -50.467  24.915 -30.523  1.00  1.150          O  
ATOM   6908  H   SER A 462     -47.661  24.309 -29.196  1.00  0.970          H  
ATOM   6909  HA  SER A 462     -49.591  22.435 -30.479  1.00  1.000          H  
ATOM   6910 1HB  SER A 462     -48.604  25.181 -31.325  1.00  1.380          H  
ATOM   6911 2HB  SER A 462     -49.693  24.175 -32.267  1.00  1.380          H  
ATOM   6912  HG  SER A 462     -50.786  25.675 -31.011  1.00  1.380          H  
ATOM   6913  N   LEU A 463     -48.021  21.371 -32.006  1.00  0.810          N  
ATOM   6914  CA  LEU A 463     -47.118  20.695 -32.914  1.00  0.830          C  
ATOM   6915  C   LEU A 463     -47.453  21.139 -34.344  1.00  0.870          C  
ATOM   6916  O   LEU A 463     -48.636  21.311 -34.646  1.00  1.020          O  
ATOM   6917  CB  LEU A 463     -47.296  19.180 -32.672  1.00  1.150          C  
ATOM   6918  CG  LEU A 463     -46.438  18.176 -33.448  1.00  1.150          C  
ATOM   6919  CD1 LEU A 463     -46.177  16.965 -32.565  1.00  1.150          C  
ATOM   6920  CD2 LEU A 463     -47.208  17.721 -34.703  1.00  1.150          C  
ATOM   6921  H   LEU A 463     -48.868  20.889 -31.682  1.00  0.970          H  
ATOM   6922  HA  LEU A 463     -46.114  20.988 -32.658  1.00  1.000          H  
ATOM   6923 1HB  LEU A 463     -47.148  18.985 -31.613  1.00  1.380          H  
ATOM   6924 2HB  LEU A 463     -48.312  18.956 -32.886  1.00  1.380          H  
ATOM   6925  HG  LEU A 463     -45.490  18.621 -33.726  1.00  1.380          H  
ATOM   6926 1HD1 LEU A 463     -45.572  16.243 -33.110  1.00  1.380          H  
ATOM   6927 2HD1 LEU A 463     -45.642  17.275 -31.670  1.00  1.380          H  
ATOM   6928 3HD1 LEU A 463     -47.112  16.508 -32.277  1.00  1.380          H  
ATOM   6929 1HD2 LEU A 463     -46.614  16.998 -35.253  1.00  1.380          H  
ATOM   6930 2HD2 LEU A 463     -48.150  17.262 -34.414  1.00  1.380          H  
ATOM   6931 3HD2 LEU A 463     -47.420  18.562 -35.348  1.00  1.380          H  
ATOM   6932  N   PRO A 464     -46.456  21.497 -35.193  1.00  0.860          N  
ATOM   6933  CA  PRO A 464     -46.621  21.838 -36.601  1.00  0.940          C  
ATOM   6934  C   PRO A 464     -46.906  20.591 -37.415  1.00  1.070          C  
ATOM   6935  O   PRO A 464     -46.196  19.593 -37.251  1.00  1.750          O  
ATOM   6936  CB  PRO A 464     -45.276  22.465 -36.968  1.00  1.410          C  
ATOM   6937  CG  PRO A 464     -44.280  21.824 -36.013  1.00  1.410          C  
ATOM   6938  CD  PRO A 464     -45.048  21.594 -34.717  1.00  1.410          C  
ATOM   6939  HA  PRO A 464     -47.447  22.566 -36.700  1.00  1.130          H  
ATOM   6940 1HB  PRO A 464     -45.046  22.257 -38.025  1.00  1.690          H  
ATOM   6941 2HB  PRO A 464     -45.327  23.558 -36.860  1.00  1.690          H  
ATOM   6942 1HG  PRO A 464     -43.896  20.881 -36.437  1.00  1.690          H  
ATOM   6943 2HG  PRO A 464     -43.419  22.473 -35.876  1.00  1.690          H  
ATOM   6944 1HD  PRO A 464     -44.686  20.655 -34.289  1.00  1.690          H  
ATOM   6945 2HD  PRO A 464     -44.920  22.449 -34.026  1.00  1.690          H  
ATOM   6946  N   GLY A 465     -47.871  20.653 -38.316  1.00  0.890          N  
ATOM   6947  CA  GLY A 465     -48.732  20.119 -39.363  1.00  0.960          C  
ATOM   6948  C   GLY A 465     -49.755  19.429 -38.498  1.00  1.020          C  
ATOM   6949  O   GLY A 465     -49.472  19.289 -37.320  1.00  1.180          O  
ATOM   6950  H   GLY A 465     -47.532  19.716 -38.426  1.00  1.070          H  
ATOM   6951 1HA  GLY A 465     -49.177  20.918 -39.959  1.00  1.150          H  
ATOM   6952 2HA  GLY A 465     -48.202  19.419 -40.004  1.00  1.150          H  
ATOM   6953  N   THR A 466     -50.916  18.996 -39.012  1.00  1.190          N  
ATOM   6954  CA  THR A 466     -51.975  18.359 -38.168  1.00  1.380          C  
ATOM   6955  C   THR A 466     -52.671  19.364 -37.208  1.00  1.350          C  
ATOM   6956  O   THR A 466     -53.898  19.430 -37.164  1.00  1.790          O  
ATOM   6957  CB  THR A 466     -51.460  17.143 -37.354  1.00  1.860          C  
ATOM   6958  OG1 THR A 466     -50.960  16.147 -38.253  1.00  1.860          O  
ATOM   6959  CG2 THR A 466     -52.611  16.534 -36.546  1.00  1.860          C  
ATOM   6960  H   THR A 466     -51.095  19.123 -39.994  1.00  1.430          H  
ATOM   6961  HA  THR A 466     -52.741  17.980 -38.841  1.00  1.660          H  
ATOM   6962  HB  THR A 466     -50.680  17.423 -36.654  1.00  2.230          H  
ATOM   6963  HG1 THR A 466     -50.168  16.470 -38.678  1.00  2.230          H  
ATOM   6964 1HG2 THR A 466     -52.241  15.669 -35.996  1.00  2.230          H  
ATOM   6965 2HG2 THR A 466     -53.010  17.259 -35.842  1.00  2.230          H  
ATOM   6966 3HG2 THR A 466     -53.400  16.221 -37.224  1.00  2.230          H  
ATOM   6967  N   ALA A 467     -51.871  20.131 -36.473  1.00  1.490          N  
ATOM   6968  CA  ALA A 467     -52.232  21.149 -35.493  1.00  1.560          C  
ATOM   6969  C   ALA A 467     -52.737  20.538 -34.206  1.00  1.540          C  
ATOM   6970  O   ALA A 467     -53.542  21.234 -33.589  1.00  2.060          O  
ATOM   6971  CB  ALA A 467     -53.271  22.113 -36.048  1.00  2.160          C  
ATOM   6972  H   ALA A 467     -50.887  19.945 -36.589  1.00  1.790          H  
ATOM   6973  HA  ALA A 467     -51.319  21.707 -35.263  1.00  1.870          H  
ATOM   6974 1HB  ALA A 467     -53.473  22.881 -35.305  1.00  2.590          H  
ATOM   6975 2HB  ALA A 467     -52.885  22.577 -36.950  1.00  2.590          H  
ATOM   6976 3HB  ALA A 467     -54.195  21.598 -36.278  1.00  2.590          H  
ATOM   6977  N   LEU A 468     -51.717  20.015 -33.552  1.00  1.250          N  
ATOM   6978  CA  LEU A 468     -51.954  18.902 -32.657  1.00  1.210          C  
ATOM   6979  C   LEU A 468     -51.535  19.319 -31.265  1.00  1.060          C  
ATOM   6980  O   LEU A 468     -50.430  19.824 -31.053  1.00  1.310          O  
ATOM   6981  CB  LEU A 468     -51.174  17.663 -33.115  1.00  1.710          C  
ATOM   6982  CG  LEU A 468     -51.264  16.393 -32.234  1.00  1.710          C  
ATOM   6983  CD1 LEU A 468     -52.686  15.838 -32.249  1.00  1.710          C  
ATOM   6984  CD2 LEU A 468     -50.271  15.368 -32.768  1.00  1.710          C  
ATOM   6985  H   LEU A 468     -51.157  20.724 -33.098  1.00  1.500          H  
ATOM   6986  HA  LEU A 468     -53.022  18.684 -32.658  1.00  1.450          H  
ATOM   6987 1HB  LEU A 468     -51.497  17.405 -34.099  1.00  2.050          H  
ATOM   6988 2HB  LEU A 468     -50.151  17.924 -33.180  1.00  2.050          H  
ATOM   6989  HG  LEU A 468     -51.008  16.638 -31.200  1.00  2.050          H  
ATOM   6990 1HD1 LEU A 468     -52.724  14.943 -31.627  1.00  2.050          H  
ATOM   6991 2HD1 LEU A 468     -53.384  16.565 -31.857  1.00  2.050          H  
ATOM   6992 3HD1 LEU A 468     -52.968  15.581 -33.270  1.00  2.050          H  
ATOM   6993 1HD2 LEU A 468     -50.315  14.468 -32.152  1.00  2.050          H  
ATOM   6994 2HD2 LEU A 468     -50.521  15.112 -33.799  1.00  2.050          H  
ATOM   6995 3HD2 LEU A 468     -49.273  15.782 -32.731  1.00  2.050          H  
ATOM   6996  N   LYS A 469     -52.431  19.154 -30.302  1.00  1.100          N  
ATOM   6997  CA  LYS A 469     -52.102  19.555 -28.943  1.00  0.990          C  
ATOM   6998  C   LYS A 469     -51.277  18.476 -28.259  1.00  0.940          C  
ATOM   6999  O   LYS A 469     -51.684  17.306 -28.201  1.00  1.030          O  
ATOM   7000  CB  LYS A 469     -53.379  19.855 -28.158  1.00  1.430          C  
ATOM   7001  CG  LYS A 469     -54.153  21.068 -28.667  1.00  1.430          C  
ATOM   7002  CD  LYS A 469     -55.388  21.339 -27.812  1.00  1.430          C  
ATOM   7003  CE  LYS A 469     -56.161  22.555 -28.316  1.00  1.430          C  
ATOM   7004  NZ  LYS A 469     -57.373  22.824 -27.491  1.00  1.430          N  
ATOM   7005  H   LYS A 469     -53.329  18.743 -30.514  1.00  1.320          H  
ATOM   7006  HA  LYS A 469     -51.492  20.463 -28.976  1.00  1.190          H  
ATOM   7007 1HB  LYS A 469     -54.035  18.988 -28.159  1.00  1.720          H  
ATOM   7008 2HB  LYS A 469     -53.121  20.070 -27.130  1.00  1.720          H  
ATOM   7009 1HG  LYS A 469     -53.497  21.940 -28.636  1.00  1.720          H  
ATOM   7010 2HG  LYS A 469     -54.456  20.903 -29.700  1.00  1.720          H  
ATOM   7011 1HD  LYS A 469     -56.042  20.467 -27.831  1.00  1.720          H  
ATOM   7012 2HD  LYS A 469     -55.078  21.518 -26.781  1.00  1.720          H  
ATOM   7013 1HE  LYS A 469     -55.510  23.427 -28.283  1.00  1.720          H  
ATOM   7014 2HE  LYS A 469     -56.467  22.380 -29.347  1.00  1.720          H  
ATOM   7015 1HZ  LYS A 469     -57.855  23.634 -27.855  1.00  1.720          H  
ATOM   7016 2HZ  LYS A 469     -57.991  22.024 -27.522  1.00  1.720          H  
ATOM   7017 3HZ  LYS A 469     -57.100  22.999 -26.534  1.00  1.720          H  
ATOM   7018  N   VAL A 470     -50.110  18.865 -27.745  1.00  0.860          N  
ATOM   7019  CA  VAL A 470     -49.249  17.908 -27.063  1.00  0.860          C  
ATOM   7020  C   VAL A 470     -48.746  18.441 -25.710  1.00  0.770          C  
ATOM   7021  O   VAL A 470     -48.611  19.665 -25.511  1.00  0.760          O  
ATOM   7022  CB  VAL A 470     -48.036  17.544 -27.976  1.00  1.200          C  
ATOM   7023  CG1 VAL A 470     -48.514  16.900 -29.298  1.00  1.200          C  
ATOM   7024  CG2 VAL A 470     -47.196  18.791 -28.297  1.00  1.200          C  
ATOM   7025  H   VAL A 470     -49.830  19.847 -27.845  1.00  1.030          H  
ATOM   7026  HA  VAL A 470     -49.822  16.999 -26.880  1.00  1.030          H  
ATOM   7027  HB  VAL A 470     -47.420  16.807 -27.454  1.00  1.440          H  
ATOM   7028 1HG1 VAL A 470     -47.650  16.628 -29.897  1.00  1.440          H  
ATOM   7029 2HG1 VAL A 470     -49.098  16.009 -29.077  1.00  1.440          H  
ATOM   7030 3HG1 VAL A 470     -49.126  17.608 -29.854  1.00  1.440          H  
ATOM   7031 1HG2 VAL A 470     -46.363  18.495 -28.920  1.00  1.440          H  
ATOM   7032 2HG2 VAL A 470     -47.802  19.524 -28.831  1.00  1.440          H  
ATOM   7033 3HG2 VAL A 470     -46.824  19.225 -27.379  1.00  1.440          H  
ATOM   7034  N   SER A 471     -48.425  17.511 -24.800  1.00  0.750          N  
ATOM   7035  CA  SER A 471     -47.802  17.836 -23.513  1.00  0.710          C  
ATOM   7036  C   SER A 471     -46.350  18.059 -23.788  1.00  0.680          C  
ATOM   7037  O   SER A 471     -45.799  17.425 -24.688  1.00  0.840          O  
ATOM   7038  CB  SER A 471     -48.023  16.784 -22.455  1.00  1.010          C  
ATOM   7039  OG  SER A 471     -47.263  17.092 -21.308  1.00  1.010          O  
ATOM   7040  H   SER A 471     -48.600  16.537 -25.016  1.00  0.900          H  
ATOM   7041  HA  SER A 471     -48.203  18.773 -23.140  1.00  0.850          H  
ATOM   7042 1HB  SER A 471     -49.082  16.764 -22.190  1.00  1.210          H  
ATOM   7043 2HB  SER A 471     -47.759  15.802 -22.828  1.00  1.210          H  
ATOM   7044  HG  SER A 471     -47.660  16.587 -20.570  1.00  1.210          H  
ATOM   7045  N   CYS A 472     -45.737  18.987 -23.081  1.00  0.690          N  
ATOM   7046  CA  CYS A 472     -44.370  19.331 -23.400  1.00  0.680          C  
ATOM   7047  C   CYS A 472     -43.525  19.882 -22.272  1.00  0.640          C  
ATOM   7048  O   CYS A 472     -44.018  20.195 -21.185  1.00  0.660          O  
ATOM   7049  CB  CYS A 472     -44.444  20.326 -24.550  1.00  0.960          C  
ATOM   7050  SG  CYS A 472     -45.392  21.809 -24.110  1.00  0.960          S  
ATOM   7051  H   CYS A 472     -46.232  19.456 -22.327  1.00  0.830          H  
ATOM   7052  HA  CYS A 472     -43.876  18.430 -23.743  1.00  0.820          H  
ATOM   7053 1HB  CYS A 472     -43.449  20.627 -24.841  1.00  1.150          H  
ATOM   7054 2HB  CYS A 472     -44.907  19.859 -25.414  1.00  1.150          H  
ATOM   7055  N   PHE A 473     -42.228  19.971 -22.557  1.00  0.620          N  
ATOM   7056  CA  PHE A 473     -41.232  20.486 -21.633  1.00  0.600          C  
ATOM   7057  C   PHE A 473     -40.016  21.058 -22.336  1.00  0.580          C  
ATOM   7058  O   PHE A 473     -39.686  20.676 -23.462  1.00  0.590          O  
ATOM   7059  CB  PHE A 473     -40.827  19.362 -20.694  1.00  0.850          C  
ATOM   7060  CG  PHE A 473     -40.250  18.093 -21.372  1.00  0.850          C  
ATOM   7061  CD1 PHE A 473     -38.895  17.911 -21.509  1.00  0.850          C  
ATOM   7062  CD2 PHE A 473     -41.091  17.087 -21.864  1.00  0.850          C  
ATOM   7063  CE1 PHE A 473     -38.373  16.761 -22.082  1.00  0.850          C  
ATOM   7064  CE2 PHE A 473     -40.571  15.945 -22.446  1.00  0.850          C  
ATOM   7065  CZ  PHE A 473     -39.208  15.781 -22.543  1.00  0.850          C  
ATOM   7066  H   PHE A 473     -41.931  19.668 -23.488  1.00  0.740          H  
ATOM   7067  HA  PHE A 473     -41.686  21.285 -21.046  1.00  0.720          H  
ATOM   7068 1HB  PHE A 473     -40.088  19.734 -19.982  1.00  1.020          H  
ATOM   7069 2HB  PHE A 473     -41.684  19.087 -20.131  1.00  1.020          H  
ATOM   7070  HD1 PHE A 473     -38.238  18.685 -21.158  1.00  1.020          H  
ATOM   7071  HD2 PHE A 473     -42.173  17.202 -21.779  1.00  1.020          H  
ATOM   7072  HE1 PHE A 473     -37.296  16.637 -22.171  1.00  1.020          H  
ATOM   7073  HE2 PHE A 473     -41.237  15.175 -22.818  1.00  1.020          H  
ATOM   7074  HZ  PHE A 473     -38.794  14.885 -22.991  1.00  1.020          H  
ATOM   7075  N   ASN A 474     -39.323  21.955 -21.653  1.00  0.570          N  
ATOM   7076  CA  ASN A 474     -38.118  22.533 -22.216  1.00  0.540          C  
ATOM   7077  C   ASN A 474     -36.845  21.886 -21.741  1.00  0.510          C  
ATOM   7078  O   ASN A 474     -36.641  21.628 -20.550  1.00  0.550          O  
ATOM   7079  CB  ASN A 474     -38.060  24.029 -21.965  1.00  0.770          C  
ATOM   7080  CG  ASN A 474     -39.010  24.820 -22.821  1.00  0.770          C  
ATOM   7081  OD1 ASN A 474     -38.958  24.698 -24.050  1.00  0.770          O  
ATOM   7082  ND2 ASN A 474     -39.861  25.612 -22.217  1.00  0.770          N  
ATOM   7083  H   ASN A 474     -39.628  22.229 -20.714  1.00  0.680          H  
ATOM   7084  HA  ASN A 474     -38.143  22.388 -23.296  1.00  0.650          H  
ATOM   7085 1HB  ASN A 474     -38.289  24.222 -20.918  1.00  0.920          H  
ATOM   7086 2HB  ASN A 474     -37.042  24.386 -22.147  1.00  0.920          H  
ATOM   7087 1HD2 ASN A 474     -40.507  26.155 -22.753  1.00  0.920          H  
ATOM   7088 2HD2 ASN A 474     -39.862  25.681 -21.219  1.00  0.920          H  
ATOM   7089  N   VAL A 475     -35.951  21.653 -22.681  1.00  0.500          N  
ATOM   7090  CA  VAL A 475     -34.672  21.111 -22.308  1.00  0.470          C  
ATOM   7091  C   VAL A 475     -33.616  22.146 -22.639  1.00  0.470          C  
ATOM   7092  O   VAL A 475     -33.472  22.600 -23.781  1.00  0.510          O  
ATOM   7093  CB  VAL A 475     -34.379  19.770 -23.001  1.00  0.670          C  
ATOM   7094  CG1 VAL A 475     -33.015  19.260 -22.533  1.00  0.670          C  
ATOM   7095  CG2 VAL A 475     -35.490  18.771 -22.679  1.00  0.670          C  
ATOM   7096  H   VAL A 475     -36.182  21.878 -23.657  1.00  0.600          H  
ATOM   7097  HA  VAL A 475     -34.648  20.940 -21.232  1.00  0.560          H  
ATOM   7098  HB  VAL A 475     -34.325  19.917 -24.083  1.00  0.800          H  
ATOM   7099 1HG1 VAL A 475     -32.804  18.320 -23.007  1.00  0.800          H  
ATOM   7100 2HG1 VAL A 475     -32.226  19.975 -22.783  1.00  0.800          H  
ATOM   7101 3HG1 VAL A 475     -33.036  19.120 -21.450  1.00  0.800          H  
ATOM   7102 1HG2 VAL A 475     -35.283  17.825 -23.160  1.00  0.800          H  
ATOM   7103 2HG2 VAL A 475     -35.540  18.630 -21.601  1.00  0.800          H  
ATOM   7104 3HG2 VAL A 475     -36.447  19.158 -23.038  1.00  0.800          H  
ATOM   7105  N   ARG A 476     -32.900  22.536 -21.602  1.00  0.440          N  
ATOM   7106  CA  ARG A 476     -31.865  23.537 -21.689  1.00  0.450          C  
ATOM   7107  C   ARG A 476     -30.536  22.853 -21.675  1.00  0.460          C  
ATOM   7108  O   ARG A 476     -30.316  21.926 -20.896  1.00  0.480          O  
ATOM   7109  CB  ARG A 476     -31.932  24.494 -20.507  1.00  0.630          C  
ATOM   7110  CG  ARG A 476     -30.856  25.601 -20.482  1.00  0.630          C  
ATOM   7111  CD  ARG A 476     -30.986  26.469 -19.287  1.00  0.630          C  
ATOM   7112  NE  ARG A 476     -32.189  27.297 -19.327  1.00  0.630          N  
ATOM   7113  CZ  ARG A 476     -32.736  27.950 -18.276  1.00  0.630          C  
ATOM   7114  NH1 ARG A 476     -32.205  27.880 -17.069  1.00  0.630          N  
ATOM   7115  NH2 ARG A 476     -33.825  28.664 -18.492  1.00  0.630          N  
ATOM   7116  H   ARG A 476     -33.086  22.088 -20.700  1.00  0.530          H  
ATOM   7117  HA  ARG A 476     -31.969  24.091 -22.623  1.00  0.540          H  
ATOM   7118 1HB  ARG A 476     -32.908  24.979 -20.489  1.00  0.750          H  
ATOM   7119 2HB  ARG A 476     -31.835  23.922 -19.590  1.00  0.750          H  
ATOM   7120 1HG  ARG A 476     -29.865  25.155 -20.441  1.00  0.750          H  
ATOM   7121 2HG  ARG A 476     -30.944  26.218 -21.376  1.00  0.750          H  
ATOM   7122 1HD  ARG A 476     -31.028  25.839 -18.397  1.00  0.750          H  
ATOM   7123 2HD  ARG A 476     -30.118  27.127 -19.232  1.00  0.750          H  
ATOM   7124  HE  ARG A 476     -32.674  27.422 -20.232  1.00  0.750          H  
ATOM   7125 1HH1 ARG A 476     -31.378  27.323 -16.909  1.00  0.750          H  
ATOM   7126 2HH1 ARG A 476     -32.631  28.371 -16.301  1.00  0.750          H  
ATOM   7127 1HH2 ARG A 476     -34.207  28.690 -19.453  1.00  0.750          H  
ATOM   7128 2HH2 ARG A 476     -34.270  29.167 -17.742  1.00  0.750          H  
ATOM   7129  N   PHE A 477     -29.623  23.330 -22.484  1.00  0.460          N  
ATOM   7130  CA  PHE A 477     -28.291  22.778 -22.446  1.00  0.490          C  
ATOM   7131  C   PHE A 477     -27.278  23.856 -22.685  1.00  0.470          C  
ATOM   7132  O   PHE A 477     -27.554  24.858 -23.349  1.00  0.480          O  
ATOM   7133  CB  PHE A 477     -28.176  21.629 -23.431  1.00  0.670          C  
ATOM   7134  CG  PHE A 477     -28.468  21.983 -24.858  1.00  0.670          C  
ATOM   7135  CD1 PHE A 477     -27.478  22.369 -25.758  1.00  0.670          C  
ATOM   7136  CD2 PHE A 477     -29.767  21.907 -25.303  1.00  0.670          C  
ATOM   7137  CE1 PHE A 477     -27.803  22.644 -27.072  1.00  0.670          C  
ATOM   7138  CE2 PHE A 477     -30.090  22.186 -26.592  1.00  0.670          C  
ATOM   7139  CZ  PHE A 477     -29.115  22.549 -27.490  1.00  0.670          C  
ATOM   7140  H   PHE A 477     -29.865  24.086 -23.136  1.00  0.550          H  
ATOM   7141  HA  PHE A 477     -28.106  22.384 -21.452  1.00  0.590          H  
ATOM   7142 1HB  PHE A 477     -27.171  21.224 -23.366  1.00  0.810          H  
ATOM   7143 2HB  PHE A 477     -28.859  20.837 -23.136  1.00  0.810          H  
ATOM   7144  HD1 PHE A 477     -26.440  22.444 -25.423  1.00  0.810          H  
ATOM   7145  HD2 PHE A 477     -30.557  21.611 -24.603  1.00  0.810          H  
ATOM   7146  HE1 PHE A 477     -27.030  22.940 -27.779  1.00  0.810          H  
ATOM   7147  HE2 PHE A 477     -31.112  22.114 -26.904  1.00  0.810          H  
ATOM   7148  HZ  PHE A 477     -29.381  22.766 -28.524  1.00  0.810          H  
ATOM   7149  N   CYS A 478     -26.077  23.640 -22.171  1.00  0.460          N  
ATOM   7150  CA  CYS A 478     -25.080  24.689 -22.253  1.00  0.460          C  
ATOM   7151  C   CYS A 478     -23.673  24.136 -22.358  1.00  0.450          C  
ATOM   7152  O   CYS A 478     -23.427  22.967 -22.031  1.00  0.470          O  
ATOM   7153  CB  CYS A 478     -25.132  25.538 -20.980  1.00  0.640          C  
ATOM   7154  SG  CYS A 478     -26.809  25.897 -20.376  1.00  0.640          S  
ATOM   7155  H   CYS A 478     -25.896  22.782 -21.659  1.00  0.550          H  
ATOM   7156  HA  CYS A 478     -25.279  25.304 -23.127  1.00  0.550          H  
ATOM   7157 1HB  CYS A 478     -24.594  25.022 -20.199  1.00  0.770          H  
ATOM   7158 2HB  CYS A 478     -24.625  26.485 -21.160  1.00  0.770          H  
ATOM   7159  N   LEU A 479     -22.747  25.004 -22.731  1.00  0.430          N  
ATOM   7160  CA  LEU A 479     -21.347  24.615 -22.701  1.00  0.460          C  
ATOM   7161  C   LEU A 479     -20.425  25.807 -22.522  1.00  0.480          C  
ATOM   7162  O   LEU A 479     -20.440  26.741 -23.319  1.00  0.550          O  
ATOM   7163  CB  LEU A 479     -20.990  23.837 -23.990  1.00  0.630          C  
ATOM   7164  CG  LEU A 479     -19.586  23.169 -24.058  1.00  0.630          C  
ATOM   7165  CD1 LEU A 479     -19.660  21.944 -24.967  1.00  0.630          C  
ATOM   7166  CD2 LEU A 479     -18.525  24.135 -24.628  1.00  0.630          C  
ATOM   7167  H   LEU A 479     -23.049  25.942 -23.028  1.00  0.520          H  
ATOM   7168  HA  LEU A 479     -21.195  23.956 -21.847  1.00  0.550          H  
ATOM   7169 1HB  LEU A 479     -21.726  23.046 -24.119  1.00  0.760          H  
ATOM   7170 2HB  LEU A 479     -21.071  24.506 -24.828  1.00  0.760          H  
ATOM   7171  HG  LEU A 479     -19.306  22.850 -23.064  1.00  0.760          H  
ATOM   7172 1HD1 LEU A 479     -18.688  21.458 -25.008  1.00  0.760          H  
ATOM   7173 2HD1 LEU A 479     -20.396  21.243 -24.576  1.00  0.760          H  
ATOM   7174 3HD1 LEU A 479     -19.950  22.255 -25.966  1.00  0.760          H  
ATOM   7175 1HD2 LEU A 479     -17.568  23.621 -24.668  1.00  0.760          H  
ATOM   7176 2HD2 LEU A 479     -18.818  24.435 -25.631  1.00  0.760          H  
ATOM   7177 3HD2 LEU A 479     -18.411  25.012 -24.023  1.00  0.760          H  
ATOM   7178  N   LYS A 480     -19.581  25.734 -21.493  1.00  0.450          N  
ATOM   7179  CA  LYS A 480     -18.549  26.733 -21.236  1.00  0.460          C  
ATOM   7180  C   LYS A 480     -17.178  26.106 -21.417  1.00  0.470          C  
ATOM   7181  O   LYS A 480     -16.922  24.990 -20.967  1.00  0.460          O  
ATOM   7182  CB  LYS A 480     -18.639  27.328 -19.831  1.00  0.640          C  
ATOM   7183  CG  LYS A 480     -17.542  28.375 -19.508  1.00  0.640          C  
ATOM   7184  CD  LYS A 480     -17.854  29.215 -18.256  1.00  0.640          C  
ATOM   7185  CE  LYS A 480     -17.928  28.386 -16.977  1.00  0.640          C  
ATOM   7186  NZ  LYS A 480     -17.953  29.260 -15.762  1.00  0.640          N  
ATOM   7187  H   LYS A 480     -19.686  24.942 -20.851  1.00  0.540          H  
ATOM   7188  HA  LYS A 480     -18.652  27.536 -21.952  1.00  0.550          H  
ATOM   7189 1HB  LYS A 480     -19.558  27.777 -19.693  1.00  0.770          H  
ATOM   7190 2HB  LYS A 480     -18.568  26.529 -19.108  1.00  0.770          H  
ATOM   7191 1HG  LYS A 480     -16.586  27.868 -19.353  1.00  0.770          H  
ATOM   7192 2HG  LYS A 480     -17.436  29.060 -20.356  1.00  0.770          H  
ATOM   7193 1HD  LYS A 480     -17.065  29.943 -18.132  1.00  0.770          H  
ATOM   7194 2HD  LYS A 480     -18.789  29.755 -18.398  1.00  0.770          H  
ATOM   7195 1HE  LYS A 480     -18.840  27.787 -16.994  1.00  0.770          H  
ATOM   7196 2HE  LYS A 480     -17.066  27.720 -16.921  1.00  0.770          H  
ATOM   7197 1HZ  LYS A 480     -18.007  28.686 -14.928  1.00  0.770          H  
ATOM   7198 2HZ  LYS A 480     -17.102  29.802 -15.748  1.00  0.770          H  
ATOM   7199 3HZ  LYS A 480     -18.750  29.888 -15.791  1.00  0.770          H  
ATOM   7200  N   ALA A 481     -16.251  26.847 -21.995  1.00  0.530          N  
ATOM   7201  CA  ALA A 481     -14.907  26.312 -22.141  1.00  0.550          C  
ATOM   7202  C   ALA A 481     -13.880  27.388 -21.814  1.00  0.570          C  
ATOM   7203  O   ALA A 481     -14.088  28.567 -22.122  1.00  0.670          O  
ATOM   7204  CB  ALA A 481     -14.715  25.772 -23.549  1.00  0.760          C  
ATOM   7205  H   ALA A 481     -16.488  27.769 -22.350  1.00  0.640          H  
ATOM   7206  HA  ALA A 481     -14.779  25.502 -21.429  1.00  0.660          H  
ATOM   7207 1HB  ALA A 481     -13.721  25.357 -23.638  1.00  0.910          H  
ATOM   7208 2HB  ALA A 481     -15.453  24.994 -23.740  1.00  0.910          H  
ATOM   7209 3HB  ALA A 481     -14.838  26.575 -24.267  1.00  0.910          H  
ATOM   7210  N   ASP A 482     -12.780  26.954 -21.189  1.00  0.500          N  
ATOM   7211  CA  ASP A 482     -11.670  27.827 -20.785  1.00  0.520          C  
ATOM   7212  C   ASP A 482     -10.376  27.019 -20.594  1.00  0.480          C  
ATOM   7213  O   ASP A 482     -10.364  25.797 -20.767  1.00  0.520          O  
ATOM   7214  CB  ASP A 482     -12.055  28.557 -19.482  1.00  0.720          C  
ATOM   7215  CG  ASP A 482     -11.354  29.901 -19.238  1.00  0.720          C  
ATOM   7216  OD1 ASP A 482     -10.310  30.129 -19.816  1.00  0.720          O  
ATOM   7217  OD2 ASP A 482     -11.875  30.684 -18.472  1.00  0.720          O  
ATOM   7218  H   ASP A 482     -12.742  25.953 -20.960  1.00  0.600          H  
ATOM   7219  HA  ASP A 482     -11.505  28.568 -21.570  1.00  0.620          H  
ATOM   7220 1HB  ASP A 482     -13.128  28.725 -19.475  1.00  0.860          H  
ATOM   7221 2HB  ASP A 482     -11.830  27.905 -18.638  1.00  0.860          H  
ATOM   7222  N   GLY A 483      -9.283  27.679 -20.219  1.00  0.490          N  
ATOM   7223  CA  GLY A 483      -8.032  26.943 -20.007  1.00  0.500          C  
ATOM   7224  C   GLY A 483      -6.840  27.800 -19.579  1.00  0.480          C  
ATOM   7225  O   GLY A 483      -6.951  29.002 -19.333  1.00  0.490          O  
ATOM   7226  H   GLY A 483      -9.345  28.692 -20.084  1.00  0.590          H  
ATOM   7227 1HA  GLY A 483      -8.200  26.177 -19.253  1.00  0.600          H  
ATOM   7228 2HA  GLY A 483      -7.776  26.410 -20.923  1.00  0.600          H  
ATOM   7229  N   LYS A 484      -5.690  27.152 -19.466  1.00  0.560          N  
ATOM   7230  CA  LYS A 484      -4.445  27.787 -19.059  1.00  0.550          C  
ATOM   7231  C   LYS A 484      -3.488  27.884 -20.235  1.00  0.530          C  
ATOM   7232  O   LYS A 484      -3.724  27.276 -21.280  1.00  0.540          O  
ATOM   7233  CB  LYS A 484      -3.836  27.046 -17.883  1.00  0.770          C  
ATOM   7234  CG  LYS A 484      -4.687  27.137 -16.624  1.00  0.770          C  
ATOM   7235  CD  LYS A 484      -4.037  26.431 -15.463  1.00  0.770          C  
ATOM   7236  CE  LYS A 484      -4.849  26.569 -14.194  1.00  0.770          C  
ATOM   7237  NZ  LYS A 484      -4.190  25.883 -13.055  1.00  0.770          N  
ATOM   7238  H   LYS A 484      -5.680  26.162 -19.680  1.00  0.670          H  
ATOM   7239  HA  LYS A 484      -4.662  28.804 -18.735  1.00  0.660          H  
ATOM   7240 1HB  LYS A 484      -3.713  25.995 -18.139  1.00  0.930          H  
ATOM   7241 2HB  LYS A 484      -2.850  27.447 -17.660  1.00  0.930          H  
ATOM   7242 1HG  LYS A 484      -4.841  28.186 -16.368  1.00  0.930          H  
ATOM   7243 2HG  LYS A 484      -5.659  26.686 -16.814  1.00  0.930          H  
ATOM   7244 1HD  LYS A 484      -3.976  25.367 -15.690  1.00  0.930          H  
ATOM   7245 2HD  LYS A 484      -3.027  26.815 -15.304  1.00  0.930          H  
ATOM   7246 1HE  LYS A 484      -4.967  27.624 -13.954  1.00  0.930          H  
ATOM   7247 2HE  LYS A 484      -5.831  26.127 -14.351  1.00  0.930          H  
ATOM   7248 1HZ  LYS A 484      -4.751  25.983 -12.224  1.00  0.930          H  
ATOM   7249 2HZ  LYS A 484      -4.083  24.892 -13.278  1.00  0.930          H  
ATOM   7250 3HZ  LYS A 484      -3.279  26.291 -12.900  1.00  0.930          H  
ATOM   7251  N   GLY A 485      -2.398  28.624 -20.064  1.00  0.540          N  
ATOM   7252  CA  GLY A 485      -1.414  28.789 -21.128  1.00  0.530          C  
ATOM   7253  C   GLY A 485      -2.044  29.498 -22.320  1.00  0.540          C  
ATOM   7254  O   GLY A 485      -2.591  30.594 -22.167  1.00  0.580          O  
ATOM   7255  H   GLY A 485      -2.253  29.094 -19.181  1.00  0.650          H  
ATOM   7256 1HA  GLY A 485      -0.570  29.372 -20.758  1.00  0.640          H  
ATOM   7257 2HA  GLY A 485      -1.021  27.820 -21.429  1.00  0.640          H  
ATOM   7258  N   VAL A 486      -1.929  28.918 -23.515  1.00  0.540          N  
ATOM   7259  CA  VAL A 486      -2.495  29.567 -24.690  1.00  0.550          C  
ATOM   7260  C   VAL A 486      -3.495  28.699 -25.431  1.00  0.560          C  
ATOM   7261  O   VAL A 486      -3.174  27.638 -25.956  1.00  0.600          O  
ATOM   7262  CB  VAL A 486      -1.386  29.975 -25.666  1.00  0.770          C  
ATOM   7263  CG1 VAL A 486      -1.979  30.646 -26.910  1.00  0.770          C  
ATOM   7264  CG2 VAL A 486      -0.404  30.913 -24.957  1.00  0.770          C  
ATOM   7265  H   VAL A 486      -1.503  28.005 -23.584  1.00  0.650          H  
ATOM   7266  HA  VAL A 486      -3.014  30.468 -24.366  1.00  0.660          H  
ATOM   7267  HB  VAL A 486      -0.880  29.090 -26.005  1.00  0.920          H  
ATOM   7268 1HG1 VAL A 486      -1.169  30.913 -27.592  1.00  0.920          H  
ATOM   7269 2HG1 VAL A 486      -2.660  29.972 -27.425  1.00  0.920          H  
ATOM   7270 3HG1 VAL A 486      -2.516  31.548 -26.618  1.00  0.920          H  
ATOM   7271 1HG2 VAL A 486       0.394  31.202 -25.645  1.00  0.920          H  
ATOM   7272 2HG2 VAL A 486      -0.933  31.805 -24.626  1.00  0.920          H  
ATOM   7273 3HG2 VAL A 486       0.033  30.417 -24.101  1.00  0.920          H  
ATOM   7274  N   LEU A 487      -4.704  29.207 -25.501  1.00  0.550          N  
ATOM   7275  CA  LEU A 487      -5.826  28.576 -26.156  1.00  0.570          C  
ATOM   7276  C   LEU A 487      -6.527  29.624 -27.027  1.00  0.550          C  
ATOM   7277  O   LEU A 487      -6.322  30.819 -26.801  1.00  0.620          O  
ATOM   7278  CB  LEU A 487      -6.751  27.899 -25.125  1.00  0.790          C  
ATOM   7279  CG  LEU A 487      -7.367  28.770 -24.051  1.00  0.790          C  
ATOM   7280  CD1 LEU A 487      -8.728  28.225 -23.650  1.00  0.790          C  
ATOM   7281  CD2 LEU A 487      -6.456  28.742 -22.820  1.00  0.790          C  
ATOM   7282  H   LEU A 487      -4.844  30.098 -25.047  1.00  0.660          H  
ATOM   7283  HA  LEU A 487      -5.419  27.789 -26.776  1.00  0.680          H  
ATOM   7284 1HB  LEU A 487      -7.569  27.441 -25.636  1.00  0.950          H  
ATOM   7285 2HB  LEU A 487      -6.186  27.108 -24.627  1.00  0.950          H  
ATOM   7286  HG  LEU A 487      -7.489  29.780 -24.415  1.00  0.950          H  
ATOM   7287 1HD1 LEU A 487      -9.140  28.849 -22.872  1.00  0.950          H  
ATOM   7288 2HD1 LEU A 487      -9.390  28.232 -24.504  1.00  0.950          H  
ATOM   7289 3HD1 LEU A 487      -8.623  27.215 -23.275  1.00  0.950          H  
ATOM   7290 1HD2 LEU A 487      -6.904  29.331 -22.038  1.00  0.950          H  
ATOM   7291 2HD2 LEU A 487      -6.349  27.719 -22.472  1.00  0.950          H  
ATOM   7292 3HD2 LEU A 487      -5.473  29.132 -23.028  1.00  0.950          H  
ATOM   7293  N   PRO A 488      -7.294  29.222 -28.059  1.00  0.540          N  
ATOM   7294  CA  PRO A 488      -8.072  30.082 -28.936  1.00  0.540          C  
ATOM   7295  C   PRO A 488      -9.085  30.926 -28.182  1.00  0.520          C  
ATOM   7296  O   PRO A 488      -9.612  30.503 -27.156  1.00  0.560          O  
ATOM   7297  CB  PRO A 488      -8.799  29.068 -29.831  1.00  0.810          C  
ATOM   7298  CG  PRO A 488      -7.937  27.856 -29.827  1.00  0.810          C  
ATOM   7299  CD  PRO A 488      -7.352  27.787 -28.449  1.00  0.810          C  
ATOM   7300  HA  PRO A 488      -7.393  30.717 -29.520  1.00  0.650          H  
ATOM   7301 1HB  PRO A 488      -9.808  28.872 -29.430  1.00  0.970          H  
ATOM   7302 2HB  PRO A 488      -8.942  29.480 -30.840  1.00  0.970          H  
ATOM   7303 1HG  PRO A 488      -8.528  26.969 -30.089  1.00  0.970          H  
ATOM   7304 2HG  PRO A 488      -7.170  27.949 -30.611  1.00  0.970          H  
ATOM   7305 1HD  PRO A 488      -8.012  27.224 -27.793  1.00  0.970          H  
ATOM   7306 2HD  PRO A 488      -6.367  27.328 -28.562  1.00  0.970          H  
ATOM   7307  N   ARG A 489      -9.359  32.123 -28.715  1.00  0.540          N  
ATOM   7308  CA  ARG A 489     -10.353  33.034 -28.137  1.00  0.570          C  
ATOM   7309  C   ARG A 489     -11.715  32.359 -28.059  1.00  0.590          C  
ATOM   7310  O   ARG A 489     -12.475  32.570 -27.107  1.00  0.710          O  
ATOM   7311  CB  ARG A 489     -10.489  34.308 -28.961  1.00  0.790          C  
ATOM   7312  CG  ARG A 489      -9.308  35.270 -28.880  1.00  0.790          C  
ATOM   7313  CD  ARG A 489      -9.637  36.625 -29.445  1.00  0.790          C  
ATOM   7314  NE  ARG A 489      -9.950  36.582 -30.881  1.00  0.790          N  
ATOM   7315  CZ  ARG A 489      -9.049  36.658 -31.892  1.00  0.790          C  
ATOM   7316  NH1 ARG A 489      -7.757  36.772 -31.643  1.00  0.790          N  
ATOM   7317  NH2 ARG A 489      -9.474  36.615 -33.146  1.00  0.790          N  
ATOM   7318  H   ARG A 489      -8.857  32.403 -29.546  1.00  0.650          H  
ATOM   7319  HA  ARG A 489     -10.036  33.300 -27.128  1.00  0.680          H  
ATOM   7320 1HB  ARG A 489     -10.620  34.038 -30.008  1.00  0.940          H  
ATOM   7321 2HB  ARG A 489     -11.384  34.845 -28.653  1.00  0.940          H  
ATOM   7322 1HG  ARG A 489      -9.022  35.396 -27.838  1.00  0.940          H  
ATOM   7323 2HG  ARG A 489      -8.468  34.861 -29.438  1.00  0.940          H  
ATOM   7324 1HD  ARG A 489     -10.511  37.019 -28.923  1.00  0.940          H  
ATOM   7325 2HD  ARG A 489      -8.802  37.304 -29.289  1.00  0.940          H  
ATOM   7326  HE  ARG A 489     -10.927  36.505 -31.138  1.00  0.940          H  
ATOM   7327 1HH1 ARG A 489      -7.421  36.807 -30.693  1.00  0.940          H  
ATOM   7328 2HH1 ARG A 489      -7.097  36.826 -32.407  1.00  0.940          H  
ATOM   7329 1HH2 ARG A 489     -10.462  36.528 -33.342  1.00  0.940          H  
ATOM   7330 2HH2 ARG A 489      -8.814  36.670 -33.908  1.00  0.940          H  
ATOM   7331  N   LYS A 490     -12.033  31.584 -29.101  1.00  0.570          N  
ATOM   7332  CA  LYS A 490     -13.271  30.829 -29.172  1.00  0.610          C  
ATOM   7333  C   LYS A 490     -12.970  29.402 -29.612  1.00  0.570          C  
ATOM   7334  O   LYS A 490     -12.157  29.181 -30.515  1.00  0.570          O  
ATOM   7335  CB  LYS A 490     -14.258  31.454 -30.170  1.00  0.840          C  
ATOM   7336  CG  LYS A 490     -14.747  32.856 -29.825  1.00  0.840          C  
ATOM   7337  CD  LYS A 490     -15.758  33.373 -30.845  1.00  0.840          C  
ATOM   7338  CE  LYS A 490     -16.234  34.783 -30.482  1.00  0.840          C  
ATOM   7339  NZ  LYS A 490     -17.217  35.320 -31.476  1.00  0.840          N  
ATOM   7340  H   LYS A 490     -11.374  31.501 -29.859  1.00  0.680          H  
ATOM   7341  HA  LYS A 490     -13.710  30.790 -28.186  1.00  0.730          H  
ATOM   7342 1HB  LYS A 490     -13.802  31.483 -31.158  1.00  1.010          H  
ATOM   7343 2HB  LYS A 490     -15.140  30.809 -30.238  1.00  1.010          H  
ATOM   7344 1HG  LYS A 490     -15.229  32.833 -28.867  1.00  1.010          H  
ATOM   7345 2HG  LYS A 490     -13.902  33.538 -29.774  1.00  1.010          H  
ATOM   7346 1HD  LYS A 490     -15.304  33.394 -31.836  1.00  1.010          H  
ATOM   7347 2HD  LYS A 490     -16.622  32.707 -30.872  1.00  1.010          H  
ATOM   7348 1HE  LYS A 490     -16.705  34.755 -29.499  1.00  1.010          H  
ATOM   7349 2HE  LYS A 490     -15.372  35.448 -30.441  1.00  1.010          H  
ATOM   7350 1HZ  LYS A 490     -17.503  36.250 -31.199  1.00  1.010          H  
ATOM   7351 2HZ  LYS A 490     -16.786  35.361 -32.390  1.00  1.010          H  
ATOM   7352 3HZ  LYS A 490     -18.027  34.718 -31.515  1.00  1.010          H  
ATOM   7353  N   LEU A 491     -13.681  28.446 -29.028  1.00  0.550          N  
ATOM   7354  CA  LEU A 491     -13.561  27.050 -29.419  1.00  0.520          C  
ATOM   7355  C   LEU A 491     -14.852  26.620 -30.122  1.00  0.500          C  
ATOM   7356  O   LEU A 491     -15.940  27.106 -29.799  1.00  0.500          O  
ATOM   7357  CB  LEU A 491     -13.348  26.149 -28.180  1.00  0.740          C  
ATOM   7358  CG  LEU A 491     -11.947  26.125 -27.379  1.00  0.740          C  
ATOM   7359  CD1 LEU A 491     -10.783  25.828 -28.314  1.00  0.740          C  
ATOM   7360  CD2 LEU A 491     -11.716  27.445 -26.629  1.00  0.740          C  
ATOM   7361  H   LEU A 491     -14.316  28.724 -28.275  1.00  0.660          H  
ATOM   7362  HA  LEU A 491     -12.737  26.936 -30.118  1.00  0.620          H  
ATOM   7363 1HB  LEU A 491     -14.094  26.443 -27.461  1.00  0.890          H  
ATOM   7364 2HB  LEU A 491     -13.565  25.138 -28.479  1.00  0.890          H  
ATOM   7365  HG  LEU A 491     -11.992  25.318 -26.652  1.00  0.890          H  
ATOM   7366 1HD1 LEU A 491      -9.868  25.783 -27.733  1.00  0.890          H  
ATOM   7367 2HD1 LEU A 491     -10.930  24.888 -28.803  1.00  0.890          H  
ATOM   7368 3HD1 LEU A 491     -10.697  26.612 -29.054  1.00  0.890          H  
ATOM   7369 1HD2 LEU A 491     -10.789  27.371 -26.080  1.00  0.890          H  
ATOM   7370 2HD2 LEU A 491     -11.639  28.278 -27.321  1.00  0.890          H  
ATOM   7371 3HD2 LEU A 491     -12.537  27.626 -25.935  1.00  0.890          H  
ATOM   7372  N   ASN A 492     -14.748  25.701 -31.080  1.00  0.520          N  
ATOM   7373  CA  ASN A 492     -15.935  25.185 -31.779  1.00  0.500          C  
ATOM   7374  C   ASN A 492     -16.364  23.814 -31.277  1.00  0.490          C  
ATOM   7375  O   ASN A 492     -15.647  22.822 -31.444  1.00  0.550          O  
ATOM   7376  CB  ASN A 492     -15.731  25.177 -33.288  1.00  0.710          C  
ATOM   7377  CG  ASN A 492     -16.970  24.731 -34.059  1.00  0.710          C  
ATOM   7378  OD1 ASN A 492     -17.372  23.556 -34.003  1.00  0.710          O  
ATOM   7379  ND2 ASN A 492     -17.594  25.650 -34.745  1.00  0.710          N  
ATOM   7380  H   ASN A 492     -13.833  25.348 -31.328  1.00  0.620          H  
ATOM   7381  HA  ASN A 492     -16.772  25.857 -31.577  1.00  0.600          H  
ATOM   7382 1HB  ASN A 492     -15.425  26.165 -33.634  1.00  0.850          H  
ATOM   7383 2HB  ASN A 492     -14.939  24.487 -33.516  1.00  0.850          H  
ATOM   7384 1HD2 ASN A 492     -18.450  25.411 -35.233  1.00  0.850          H  
ATOM   7385 2HD2 ASN A 492     -17.255  26.588 -34.759  1.00  0.850          H  
ATOM   7386  N   PHE A 493     -17.519  23.766 -30.627  1.00  0.450          N  
ATOM   7387  CA  PHE A 493     -18.021  22.514 -30.083  1.00  0.440          C  
ATOM   7388  C   PHE A 493     -19.274  22.021 -30.759  1.00  0.440          C  
ATOM   7389  O   PHE A 493     -20.209  22.770 -31.053  1.00  0.460          O  
ATOM   7390  CB  PHE A 493     -18.299  22.594 -28.588  1.00  0.620          C  
ATOM   7391  CG  PHE A 493     -17.102  22.577 -27.738  1.00  0.620          C  
ATOM   7392  CD1 PHE A 493     -16.401  23.714 -27.439  1.00  0.620          C  
ATOM   7393  CD2 PHE A 493     -16.688  21.379 -27.203  1.00  0.620          C  
ATOM   7394  CE1 PHE A 493     -15.307  23.656 -26.615  1.00  0.620          C  
ATOM   7395  CE2 PHE A 493     -15.614  21.320 -26.397  1.00  0.620          C  
ATOM   7396  CZ  PHE A 493     -14.914  22.466 -26.101  1.00  0.620          C  
ATOM   7397  H   PHE A 493     -18.092  24.613 -30.562  1.00  0.540          H  
ATOM   7398  HA  PHE A 493     -17.255  21.753 -30.228  1.00  0.530          H  
ATOM   7399 1HB  PHE A 493     -18.859  23.506 -28.375  1.00  0.740          H  
ATOM   7400 2HB  PHE A 493     -18.930  21.751 -28.304  1.00  0.740          H  
ATOM   7401  HD1 PHE A 493     -16.725  24.651 -27.864  1.00  0.740          H  
ATOM   7402  HD2 PHE A 493     -17.243  20.471 -27.437  1.00  0.740          H  
ATOM   7403  HE1 PHE A 493     -14.756  24.555 -26.374  1.00  0.740          H  
ATOM   7404  HE2 PHE A 493     -15.313  20.362 -25.988  1.00  0.740          H  
ATOM   7405  HZ  PHE A 493     -14.042  22.423 -25.453  1.00  0.740          H  
ATOM   7406  N   GLN A 494     -19.308  20.726 -30.954  1.00  0.440          N  
ATOM   7407  CA  GLN A 494     -20.487  20.101 -31.492  1.00  0.450          C  
ATOM   7408  C   GLN A 494     -21.238  19.490 -30.333  1.00  0.440          C  
ATOM   7409  O   GLN A 494     -20.680  18.684 -29.575  1.00  0.450          O  
ATOM   7410  CB  GLN A 494     -20.115  19.073 -32.555  1.00  0.630          C  
ATOM   7411  CG  GLN A 494     -21.290  18.384 -33.203  1.00  0.630          C  
ATOM   7412  CD  GLN A 494     -22.116  19.344 -34.058  1.00  0.630          C  
ATOM   7413  OE1 GLN A 494     -21.584  20.260 -34.709  1.00  0.630          O  
ATOM   7414  NE2 GLN A 494     -23.419  19.118 -34.081  1.00  0.630          N  
ATOM   7415  H   GLN A 494     -18.474  20.182 -30.711  1.00  0.530          H  
ATOM   7416  HA  GLN A 494     -21.127  20.859 -31.945  1.00  0.540          H  
ATOM   7417 1HB  GLN A 494     -19.547  19.569 -33.344  1.00  0.750          H  
ATOM   7418 2HB  GLN A 494     -19.469  18.314 -32.119  1.00  0.750          H  
ATOM   7419 1HG  GLN A 494     -20.914  17.593 -33.849  1.00  0.750          H  
ATOM   7420 2HG  GLN A 494     -21.940  17.959 -32.435  1.00  0.750          H  
ATOM   7421 1HE2 GLN A 494     -24.023  19.684 -34.649  1.00  0.750          H  
ATOM   7422 2HE2 GLN A 494     -23.803  18.364 -33.552  1.00  0.750          H  
ATOM   7423  N   VAL A 495     -22.482  19.914 -30.138  1.00  0.440          N  
ATOM   7424  CA  VAL A 495     -23.243  19.396 -29.011  1.00  0.440          C  
ATOM   7425  C   VAL A 495     -24.479  18.624 -29.479  1.00  0.450          C  
ATOM   7426  O   VAL A 495     -25.291  19.123 -30.271  1.00  0.460          O  
ATOM   7427  CB  VAL A 495     -23.604  20.564 -28.043  1.00  0.620          C  
ATOM   7428  CG1 VAL A 495     -22.302  21.188 -27.493  1.00  0.620          C  
ATOM   7429  CG2 VAL A 495     -24.448  21.642 -28.738  1.00  0.620          C  
ATOM   7430  H   VAL A 495     -22.898  20.593 -30.788  1.00  0.530          H  
ATOM   7431  HA  VAL A 495     -22.617  18.697 -28.453  1.00  0.530          H  
ATOM   7432  HB  VAL A 495     -24.148  20.171 -27.211  1.00  0.740          H  
ATOM   7433 1HG1 VAL A 495     -22.543  21.982 -26.788  1.00  0.740          H  
ATOM   7434 2HG1 VAL A 495     -21.731  20.424 -26.994  1.00  0.740          H  
ATOM   7435 3HG1 VAL A 495     -21.714  21.604 -28.313  1.00  0.740          H  
ATOM   7436 1HG2 VAL A 495     -24.669  22.429 -28.025  1.00  0.740          H  
ATOM   7437 2HG2 VAL A 495     -23.890  22.060 -29.568  1.00  0.740          H  
ATOM   7438 3HG2 VAL A 495     -25.377  21.228 -29.102  1.00  0.740          H  
ATOM   7439  N   GLU A 496     -24.627  17.393 -28.977  1.00  0.460          N  
ATOM   7440  CA  GLU A 496     -25.767  16.545 -29.345  1.00  0.470          C  
ATOM   7441  C   GLU A 496     -26.625  16.146 -28.153  1.00  0.480          C  
ATOM   7442  O   GLU A 496     -26.134  15.653 -27.131  1.00  0.500          O  
ATOM   7443  CB  GLU A 496     -25.304  15.277 -30.068  1.00  0.650          C  
ATOM   7444  CG  GLU A 496     -26.461  14.358 -30.526  1.00  0.650          C  
ATOM   7445  CD  GLU A 496     -26.001  13.151 -31.268  1.00  0.650          C  
ATOM   7446  OE1 GLU A 496     -24.825  12.882 -31.265  1.00  0.650          O  
ATOM   7447  OE2 GLU A 496     -26.821  12.516 -31.883  1.00  0.650          O  
ATOM   7448  H   GLU A 496     -23.902  17.033 -28.340  1.00  0.550          H  
ATOM   7449  HA  GLU A 496     -26.407  17.105 -30.023  1.00  0.560          H  
ATOM   7450 1HB  GLU A 496     -24.729  15.555 -30.951  1.00  0.780          H  
ATOM   7451 2HB  GLU A 496     -24.646  14.702 -29.412  1.00  0.780          H  
ATOM   7452 1HG  GLU A 496     -27.019  14.014 -29.652  1.00  0.780          H  
ATOM   7453 2HG  GLU A 496     -27.148  14.926 -31.150  1.00  0.780          H  
ATOM   7454  N   LEU A 497     -27.931  16.367 -28.299  1.00  0.490          N  
ATOM   7455  CA  LEU A 497     -28.901  16.064 -27.260  1.00  0.520          C  
ATOM   7456  C   LEU A 497     -29.894  14.960 -27.651  1.00  0.510          C  
ATOM   7457  O   LEU A 497     -30.538  15.006 -28.709  1.00  0.560          O  
ATOM   7458  CB  LEU A 497     -29.662  17.346 -26.922  1.00  0.720          C  
ATOM   7459  CG  LEU A 497     -30.744  17.277 -25.858  1.00  0.720          C  
ATOM   7460  CD1 LEU A 497     -30.161  16.939 -24.496  1.00  0.720          C  
ATOM   7461  CD2 LEU A 497     -31.382  18.614 -25.810  1.00  0.720          C  
ATOM   7462  H   LEU A 497     -28.264  16.775 -29.175  1.00  0.590          H  
ATOM   7463  HA  LEU A 497     -28.353  15.733 -26.384  1.00  0.620          H  
ATOM   7464 1HB  LEU A 497     -28.966  18.098 -26.643  1.00  0.860          H  
ATOM   7465 2HB  LEU A 497     -30.150  17.679 -27.844  1.00  0.860          H  
ATOM   7466  HG  LEU A 497     -31.475  16.513 -26.121  1.00  0.860          H  
ATOM   7467 1HD1 LEU A 497     -30.953  16.926 -23.773  1.00  0.860          H  
ATOM   7468 2HD1 LEU A 497     -29.694  15.981 -24.516  1.00  0.860          H  
ATOM   7469 3HD1 LEU A 497     -29.430  17.689 -24.217  1.00  0.860          H  
ATOM   7470 1HD2 LEU A 497     -32.172  18.630 -25.099  1.00  0.860          H  
ATOM   7471 2HD2 LEU A 497     -30.642  19.344 -25.546  1.00  0.860          H  
ATOM   7472 3HD2 LEU A 497     -31.775  18.833 -26.777  1.00  0.860          H  
ATOM   7473  N   LEU A 498     -30.014  13.959 -26.780  1.00  0.510          N  
ATOM   7474  CA  LEU A 498     -30.932  12.843 -26.988  1.00  0.520          C  
ATOM   7475  C   LEU A 498     -32.056  12.784 -25.950  1.00  0.510          C  
ATOM   7476  O   LEU A 498     -31.835  12.969 -24.746  1.00  0.510          O  
ATOM   7477  CB  LEU A 498     -30.168  11.515 -26.874  1.00  0.720          C  
ATOM   7478  CG  LEU A 498     -28.936  11.318 -27.769  1.00  0.720          C  
ATOM   7479  CD1 LEU A 498     -28.311   9.964 -27.419  1.00  0.720          C  
ATOM   7480  CD2 LEU A 498     -29.319  11.398 -29.239  1.00  0.720          C  
ATOM   7481  H   LEU A 498     -29.416  13.989 -25.955  1.00  0.610          H  
ATOM   7482  HA  LEU A 498     -31.396  12.940 -27.967  1.00  0.620          H  
ATOM   7483 1HB  LEU A 498     -29.843  11.405 -25.848  1.00  0.870          H  
ATOM   7484 2HB  LEU A 498     -30.868  10.706 -27.092  1.00  0.870          H  
ATOM   7485  HG  LEU A 498     -28.200  12.098 -27.554  1.00  0.870          H  
ATOM   7486 1HD1 LEU A 498     -27.420   9.810 -28.028  1.00  0.870          H  
ATOM   7487 2HD1 LEU A 498     -28.039   9.942 -26.366  1.00  0.870          H  
ATOM   7488 3HD1 LEU A 498     -29.031   9.175 -27.622  1.00  0.870          H  
ATOM   7489 1HD2 LEU A 498     -28.426  11.255 -29.857  1.00  0.870          H  
ATOM   7490 2HD2 LEU A 498     -30.052  10.623 -29.475  1.00  0.870          H  
ATOM   7491 3HD2 LEU A 498     -29.740  12.375 -29.456  1.00  0.870          H  
ATOM   7492  N   LEU A 499     -33.256  12.410 -26.390  1.00  0.530          N  
ATOM   7493  CA  LEU A 499     -34.358  12.184 -25.465  1.00  0.520          C  
ATOM   7494  C   LEU A 499     -34.745  10.713 -25.376  1.00  0.540          C  
ATOM   7495  O   LEU A 499     -34.929  10.035 -26.387  1.00  0.640          O  
ATOM   7496  CB  LEU A 499     -35.594  12.943 -25.937  1.00  0.730          C  
ATOM   7497  CG  LEU A 499     -35.478  14.448 -26.096  1.00  0.730          C  
ATOM   7498  CD1 LEU A 499     -36.762  14.938 -26.742  1.00  0.730          C  
ATOM   7499  CD2 LEU A 499     -35.248  15.144 -24.729  1.00  0.730          C  
ATOM   7500  H   LEU A 499     -33.431  12.333 -27.397  1.00  0.640          H  
ATOM   7501  HA  LEU A 499     -34.064  12.512 -24.471  1.00  0.620          H  
ATOM   7502 1HB  LEU A 499     -35.883  12.537 -26.908  1.00  0.880          H  
ATOM   7503 2HB  LEU A 499     -36.392  12.742 -25.240  1.00  0.880          H  
ATOM   7504  HG  LEU A 499     -34.650  14.669 -26.758  1.00  0.880          H  
ATOM   7505 1HD1 LEU A 499     -36.716  16.003 -26.906  1.00  0.880          H  
ATOM   7506 2HD1 LEU A 499     -36.872  14.438 -27.698  1.00  0.880          H  
ATOM   7507 3HD1 LEU A 499     -37.603  14.707 -26.112  1.00  0.880          H  
ATOM   7508 1HD2 LEU A 499     -35.179  16.217 -24.885  1.00  0.880          H  
ATOM   7509 2HD2 LEU A 499     -36.079  14.928 -24.057  1.00  0.880          H  
ATOM   7510 3HD2 LEU A 499     -34.320  14.788 -24.289  1.00  0.880          H  
ATOM   7511  N   ASP A 500     -34.998  10.270 -24.149  1.00  0.530          N  
ATOM   7512  CA  ASP A 500     -35.474   8.924 -23.828  1.00  0.580          C  
ATOM   7513  C   ASP A 500     -34.460   7.899 -24.322  1.00  0.580          C  
ATOM   7514  O   ASP A 500     -34.792   6.883 -24.946  1.00  0.650          O  
ATOM   7515  CB  ASP A 500     -36.860   8.687 -24.449  1.00  0.790          C  
ATOM   7516  CG  ASP A 500     -37.667   7.625 -23.710  1.00  0.790          C  
ATOM   7517  OD1 ASP A 500     -37.255   7.269 -22.627  1.00  0.790          O  
ATOM   7518  OD2 ASP A 500     -38.699   7.179 -24.215  1.00  0.790          O  
ATOM   7519  H   ASP A 500     -34.732  10.888 -23.384  1.00  0.640          H  
ATOM   7520  HA  ASP A 500     -35.549   8.836 -22.744  1.00  0.700          H  
ATOM   7521 1HB  ASP A 500     -37.417   9.616 -24.461  1.00  0.950          H  
ATOM   7522 2HB  ASP A 500     -36.730   8.373 -25.491  1.00  0.950          H  
ATOM   7523  N   LYS A 501     -33.213   8.175 -23.949  1.00  0.540          N  
ATOM   7524  CA  LYS A 501     -32.016   7.415 -24.302  1.00  0.560          C  
ATOM   7525  C   LYS A 501     -32.095   5.894 -24.121  1.00  0.580          C  
ATOM   7526  O   LYS A 501     -31.469   5.152 -24.892  1.00  0.620          O  
ATOM   7527  CB  LYS A 501     -30.800   7.954 -23.540  1.00  0.780          C  
ATOM   7528  CG  LYS A 501     -29.460   7.249 -23.887  1.00  0.780          C  
ATOM   7529  CD  LYS A 501     -28.280   7.976 -23.270  1.00  0.780          C  
ATOM   7530  CE  LYS A 501     -26.913   7.380 -23.663  1.00  0.780          C  
ATOM   7531  NZ  LYS A 501     -26.647   6.050 -23.032  1.00  0.780          N  
ATOM   7532  H   LYS A 501     -33.113   9.040 -23.407  1.00  0.650          H  
ATOM   7533  HA  LYS A 501     -31.840   7.608 -25.354  1.00  0.670          H  
ATOM   7534 1HB  LYS A 501     -30.694   9.025 -23.735  1.00  0.930          H  
ATOM   7535 2HB  LYS A 501     -30.965   7.832 -22.476  1.00  0.930          H  
ATOM   7536 1HG  LYS A 501     -29.478   6.226 -23.513  1.00  0.930          H  
ATOM   7537 2HG  LYS A 501     -29.336   7.224 -24.968  1.00  0.930          H  
ATOM   7538 1HD  LYS A 501     -28.305   8.973 -23.647  1.00  0.930          H  
ATOM   7539 2HD  LYS A 501     -28.374   8.007 -22.184  1.00  0.930          H  
ATOM   7540 1HE  LYS A 501     -26.875   7.271 -24.744  1.00  0.930          H  
ATOM   7541 2HE  LYS A 501     -26.135   8.072 -23.353  1.00  0.930          H  
ATOM   7542 1HZ  LYS A 501     -25.736   5.719 -23.319  1.00  0.930          H  
ATOM   7543 2HZ  LYS A 501     -26.664   6.146 -22.025  1.00  0.930          H  
ATOM   7544 3HZ  LYS A 501     -27.344   5.381 -23.313  1.00  0.930          H  
ATOM   7545  N   LEU A 502     -32.795   5.424 -23.082  1.00  0.650          N  
ATOM   7546  CA  LEU A 502     -32.857   3.998 -22.770  1.00  0.740          C  
ATOM   7547  C   LEU A 502     -33.860   3.196 -23.604  1.00  0.740          C  
ATOM   7548  O   LEU A 502     -33.953   1.985 -23.452  1.00  1.070          O  
ATOM   7549  CB  LEU A 502     -33.225   3.815 -21.285  1.00  1.000          C  
ATOM   7550  CG  LEU A 502     -32.201   4.337 -20.221  1.00  1.000          C  
ATOM   7551  CD1 LEU A 502     -32.822   4.235 -18.832  1.00  1.000          C  
ATOM   7552  CD2 LEU A 502     -30.917   3.502 -20.269  1.00  1.000          C  
ATOM   7553  H   LEU A 502     -33.289   6.070 -22.480  1.00  0.780          H  
ATOM   7554  HA  LEU A 502     -31.876   3.573 -22.959  1.00  0.890          H  
ATOM   7555 1HB  LEU A 502     -34.175   4.317 -21.108  1.00  1.200          H  
ATOM   7556 2HB  LEU A 502     -33.369   2.753 -21.105  1.00  1.200          H  
ATOM   7557  HG  LEU A 502     -31.965   5.385 -20.418  1.00  1.200          H  
ATOM   7558 1HD1 LEU A 502     -32.111   4.607 -18.089  1.00  1.200          H  
ATOM   7559 2HD1 LEU A 502     -33.732   4.834 -18.790  1.00  1.200          H  
ATOM   7560 3HD1 LEU A 502     -33.062   3.200 -18.612  1.00  1.200          H  
ATOM   7561 1HD2 LEU A 502     -30.214   3.873 -19.517  1.00  1.200          H  
ATOM   7562 2HD2 LEU A 502     -31.145   2.455 -20.065  1.00  1.200          H  
ATOM   7563 3HD2 LEU A 502     -30.458   3.582 -21.245  1.00  1.200          H  
ATOM   7564  N   LYS A 503     -34.616   3.836 -24.486  1.00  0.780          N  
ATOM   7565  CA  LYS A 503     -35.580   3.084 -25.284  1.00  0.810          C  
ATOM   7566  C   LYS A 503     -35.061   2.652 -26.655  1.00  0.870          C  
ATOM   7567  O   LYS A 503     -35.007   1.420 -26.779  1.00  1.710          O  
ATOM   7568  CB  LYS A 503     -36.887   3.867 -25.406  1.00  1.120          C  
ATOM   7569  CG  LYS A 503     -37.617   4.090 -24.058  1.00  1.120          C  
ATOM   7570  CD  LYS A 503     -38.093   2.772 -23.424  1.00  1.120          C  
ATOM   7571  CE  LYS A 503     -38.919   2.968 -22.157  1.00  1.120          C  
ATOM   7572  NZ  LYS A 503     -39.307   1.640 -21.591  1.00  1.120          N  
ATOM   7573  H   LYS A 503     -34.531   4.851 -24.612  1.00  0.940          H  
ATOM   7574  HA  LYS A 503     -35.797   2.159 -24.761  1.00  0.970          H  
ATOM   7575 1HB  LYS A 503     -36.671   4.854 -25.820  1.00  1.350          H  
ATOM   7576 2HB  LYS A 503     -37.568   3.368 -26.096  1.00  1.350          H  
ATOM   7577 1HG  LYS A 503     -36.957   4.621 -23.369  1.00  1.350          H  
ATOM   7578 2HG  LYS A 503     -38.496   4.709 -24.239  1.00  1.350          H  
ATOM   7579 1HD  LYS A 503     -38.715   2.255 -24.135  1.00  1.350          H  
ATOM   7580 2HD  LYS A 503     -37.253   2.140 -23.158  1.00  1.350          H  
ATOM   7581 1HE  LYS A 503     -38.333   3.512 -21.419  1.00  1.350          H  
ATOM   7582 2HE  LYS A 503     -39.825   3.536 -22.385  1.00  1.350          H  
ATOM   7583 1HZ  LYS A 503     -39.852   1.719 -20.744  1.00  1.350          H  
ATOM   7584 2HZ  LYS A 503     -39.855   1.111 -22.267  1.00  1.350          H  
ATOM   7585 3HZ  LYS A 503     -38.455   1.116 -21.384  1.00  1.350          H  
ATOM   7586  N   GLN A 504     -33.956   3.289 -27.023  1.00  0.990          N  
ATOM   7587  CA  GLN A 504     -33.717   3.522 -28.450  1.00  1.000          C  
ATOM   7588  C   GLN A 504     -33.254   2.296 -29.269  1.00  0.890          C  
ATOM   7589  O   GLN A 504     -32.968   2.429 -30.459  1.00  1.510          O  
ATOM   7590  CB  GLN A 504     -32.605   4.551 -28.597  1.00  1.400          C  
ATOM   7591  CG  GLN A 504     -32.884   5.923 -28.064  1.00  1.400          C  
ATOM   7592  CD  GLN A 504     -31.685   6.795 -28.323  1.00  1.400          C  
ATOM   7593  OE1 GLN A 504     -31.654   7.580 -29.281  1.00  1.400          O  
ATOM   7594  NE2 GLN A 504     -30.670   6.619 -27.493  1.00  1.400          N  
ATOM   7595  H   GLN A 504     -33.114   2.964 -26.562  1.00  1.190          H  
ATOM   7596  HA  GLN A 504     -34.642   3.898 -28.887  1.00  1.200          H  
ATOM   7597 1HB  GLN A 504     -31.722   4.184 -28.070  1.00  1.680          H  
ATOM   7598 2HB  GLN A 504     -32.328   4.647 -29.638  1.00  1.680          H  
ATOM   7599 1HG  GLN A 504     -33.748   6.352 -28.528  1.00  1.680          H  
ATOM   7600 2HG  GLN A 504     -33.042   5.856 -26.989  1.00  1.680          H  
ATOM   7601 1HE2 GLN A 504     -29.824   7.139 -27.608  1.00  1.680          H  
ATOM   7602 2HE2 GLN A 504     -30.767   5.941 -26.720  1.00  1.680          H  
ATOM   7603  N   LYS A 505     -33.090   1.142 -28.622  1.00  1.380          N  
ATOM   7604  CA  LYS A 505     -32.592  -0.070 -29.268  1.00  1.680          C  
ATOM   7605  C   LYS A 505     -33.608  -1.212 -29.256  1.00  1.780          C  
ATOM   7606  O   LYS A 505     -33.422  -2.218 -29.950  1.00  2.670          O  
ATOM   7607  CB  LYS A 505     -31.302  -0.538 -28.583  1.00  2.230          C  
ATOM   7608  CG  LYS A 505     -30.137   0.481 -28.583  1.00  2.230          C  
ATOM   7609  CD  LYS A 505     -29.621   0.802 -29.992  1.00  2.230          C  
ATOM   7610  CE  LYS A 505     -28.406   1.727 -29.936  1.00  2.230          C  
ATOM   7611  NZ  LYS A 505     -27.892   2.071 -31.302  1.00  2.230          N  
ATOM   7612  H   LYS A 505     -33.412   1.102 -27.665  1.00  1.660          H  
ATOM   7613  HA  LYS A 505     -32.383   0.154 -30.311  1.00  2.020          H  
ATOM   7614 1HB  LYS A 505     -31.520  -0.795 -27.548  1.00  2.680          H  
ATOM   7615 2HB  LYS A 505     -30.947  -1.444 -29.074  1.00  2.680          H  
ATOM   7616 1HG  LYS A 505     -30.473   1.406 -28.110  1.00  2.680          H  
ATOM   7617 2HG  LYS A 505     -29.315   0.076 -27.994  1.00  2.680          H  
ATOM   7618 1HD  LYS A 505     -29.350  -0.122 -30.505  1.00  2.680          H  
ATOM   7619 2HD  LYS A 505     -30.398   1.305 -30.565  1.00  2.680          H  
ATOM   7620 1HE  LYS A 505     -28.689   2.647 -29.425  1.00  2.680          H  
ATOM   7621 2HE  LYS A 505     -27.611   1.240 -29.373  1.00  2.680          H  
ATOM   7622 1HZ  LYS A 505     -27.094   2.687 -31.216  1.00  2.680          H  
ATOM   7623 2HZ  LYS A 505     -27.615   1.228 -31.783  1.00  2.680          H  
ATOM   7624 3HZ  LYS A 505     -28.619   2.537 -31.829  1.00  2.680          H  
ATOM   7625  N   GLY A 506     -34.634  -1.108 -28.405  1.00  1.320          N  
ATOM   7626  CA  GLY A 506     -35.587  -2.204 -28.253  1.00  1.400          C  
ATOM   7627  C   GLY A 506     -36.967  -1.747 -27.790  1.00  1.170          C  
ATOM   7628  O   GLY A 506     -37.650  -2.494 -27.072  1.00  1.520          O  
ATOM   7629  H   GLY A 506     -34.760  -0.265 -27.838  1.00  1.580          H  
ATOM   7630 1HA  GLY A 506     -35.684  -2.735 -29.200  1.00  1.680          H  
ATOM   7631 2HA  GLY A 506     -35.186  -2.918 -27.533  1.00  1.680          H  
ATOM   7632  N   ALA A 507     -37.332  -0.488 -28.082  1.00  1.040          N  
ATOM   7633  CA  ALA A 507     -38.622   0.043 -27.653  1.00  0.850          C  
ATOM   7634  C   ALA A 507     -39.015   1.348 -28.344  1.00  0.850          C  
ATOM   7635  O   ALA A 507     -38.173   2.145 -28.767  1.00  1.030          O  
ATOM   7636  CB  ALA A 507     -38.605   0.292 -26.161  1.00  1.270          C  
ATOM   7637  H   ALA A 507     -36.744   0.092 -28.664  1.00  1.250          H  
ATOM   7638  HA  ALA A 507     -39.383  -0.698 -27.891  1.00  1.020          H  
ATOM   7639 1HB  ALA A 507     -39.579   0.663 -25.847  1.00  1.520          H  
ATOM   7640 2HB  ALA A 507     -38.379  -0.624 -25.620  1.00  1.520          H  
ATOM   7641 3HB  ALA A 507     -37.848   1.025 -25.946  1.00  1.520          H  
ATOM   7642  N   ILE A 508     -40.321   1.596 -28.356  1.00  0.790          N  
ATOM   7643  CA  ILE A 508     -40.892   2.881 -28.747  1.00  0.790          C  
ATOM   7644  C   ILE A 508     -40.439   4.010 -27.794  1.00  0.710          C  
ATOM   7645  O   ILE A 508     -40.501   3.859 -26.572  1.00  0.770          O  
ATOM   7646  CB  ILE A 508     -42.437   2.794 -28.768  1.00  1.110          C  
ATOM   7647  CG1 ILE A 508     -43.023   4.122 -29.365  1.00  1.110          C  
ATOM   7648  CG2 ILE A 508     -43.003   2.383 -27.419  1.00  1.110          C  
ATOM   7649  CD1 ILE A 508     -44.563   4.163 -29.587  1.00  1.110          C  
ATOM   7650  H   ILE A 508     -40.939   0.858 -28.062  1.00  0.950          H  
ATOM   7651  HA  ILE A 508     -40.545   3.119 -29.752  1.00  0.950          H  
ATOM   7652  HB  ILE A 508     -42.706   2.023 -29.481  1.00  1.330          H  
ATOM   7653 1HG1 ILE A 508     -42.739   4.932 -28.738  1.00  1.330          H  
ATOM   7654 2HG1 ILE A 508     -42.562   4.276 -30.341  1.00  1.330          H  
ATOM   7655 1HG2 ILE A 508     -44.080   2.286 -27.483  1.00  1.330          H  
ATOM   7656 2HG2 ILE A 508     -42.588   1.433 -27.123  1.00  1.330          H  
ATOM   7657 3HG2 ILE A 508     -42.769   3.091 -26.669  1.00  1.330          H  
ATOM   7658 1HD1 ILE A 508     -44.835   5.121 -30.018  1.00  1.330          H  
ATOM   7659 2HD1 ILE A 508     -44.876   3.410 -30.228  1.00  1.330          H  
ATOM   7660 3HD1 ILE A 508     -45.082   4.044 -28.640  1.00  1.330          H  
ATOM   7661  N   ARG A 509     -40.014   5.130 -28.389  1.00  0.680          N  
ATOM   7662  CA  ARG A 509     -39.524   6.344 -27.717  1.00  0.690          C  
ATOM   7663  C   ARG A 509     -40.656   7.326 -27.332  1.00  0.790          C  
ATOM   7664  O   ARG A 509     -41.483   7.675 -28.179  1.00  1.600          O  
ATOM   7665  CB  ARG A 509     -38.578   7.049 -28.670  1.00  0.960          C  
ATOM   7666  CG  ARG A 509     -37.297   6.277 -29.064  1.00  0.960          C  
ATOM   7667  CD  ARG A 509     -36.645   7.017 -30.163  1.00  0.960          C  
ATOM   7668  NE  ARG A 509     -35.366   6.478 -30.646  1.00  0.960          N  
ATOM   7669  CZ  ARG A 509     -35.195   5.422 -31.480  1.00  0.960          C  
ATOM   7670  NH1 ARG A 509     -36.218   4.701 -31.885  1.00  0.960          N  
ATOM   7671  NH2 ARG A 509     -33.978   5.112 -31.894  1.00  0.960          N  
ATOM   7672  H   ARG A 509     -40.021   5.126 -29.397  1.00  0.820          H  
ATOM   7673  HA  ARG A 509     -38.990   6.053 -26.806  1.00  0.830          H  
ATOM   7674 1HB  ARG A 509     -39.110   7.298 -29.583  1.00  1.150          H  
ATOM   7675 2HB  ARG A 509     -38.256   7.989 -28.216  1.00  1.150          H  
ATOM   7676 1HG  ARG A 509     -36.610   6.234 -28.216  1.00  1.150          H  
ATOM   7677 2HG  ARG A 509     -37.544   5.265 -29.387  1.00  1.150          H  
ATOM   7678 1HD  ARG A 509     -37.325   7.103 -31.009  1.00  1.150          H  
ATOM   7679 2HD  ARG A 509     -36.446   7.999 -29.768  1.00  1.150          H  
ATOM   7680  HE  ARG A 509     -34.529   6.994 -30.386  1.00  1.150          H  
ATOM   7681 1HH1 ARG A 509     -37.144   4.910 -31.559  1.00  1.150          H  
ATOM   7682 2HH1 ARG A 509     -36.072   3.915 -32.505  1.00  1.150          H  
ATOM   7683 1HH2 ARG A 509     -33.179   5.667 -31.606  1.00  1.150          H  
ATOM   7684 2HH2 ARG A 509     -33.834   4.318 -32.504  1.00  1.150          H  
ATOM   7685  N   ARG A 510     -40.655   7.803 -26.076  1.00  0.760          N  
ATOM   7686  CA  ARG A 510     -41.696   8.698 -25.520  1.00  0.650          C  
ATOM   7687  C   ARG A 510     -41.554  10.201 -25.748  1.00  0.640          C  
ATOM   7688  O   ARG A 510     -42.550  10.935 -25.661  1.00  0.710          O  
ATOM   7689  CB  ARG A 510     -41.787   8.501 -24.016  1.00  0.950          C  
ATOM   7690  CG  ARG A 510     -42.297   7.149 -23.594  1.00  0.950          C  
ATOM   7691  CD  ARG A 510     -42.121   6.904 -22.177  1.00  0.950          C  
ATOM   7692  NE  ARG A 510     -40.711   6.770 -21.866  1.00  0.950          N  
ATOM   7693  CZ  ARG A 510     -40.189   6.736 -20.628  1.00  0.950          C  
ATOM   7694  NH1 ARG A 510     -40.981   6.826 -19.585  1.00  0.950          N  
ATOM   7695  NH2 ARG A 510     -38.886   6.628 -20.509  1.00  0.950          N  
ATOM   7696  H   ARG A 510     -39.897   7.503 -25.448  1.00  0.910          H  
ATOM   7697  HA  ARG A 510     -42.644   8.395 -25.957  1.00  0.780          H  
ATOM   7698 1HB  ARG A 510     -40.802   8.658 -23.573  1.00  1.140          H  
ATOM   7699 2HB  ARG A 510     -42.454   9.254 -23.595  1.00  1.140          H  
ATOM   7700 1HG  ARG A 510     -43.356   7.090 -23.809  1.00  1.140          H  
ATOM   7701 2HG  ARG A 510     -41.756   6.371 -24.134  1.00  1.140          H  
ATOM   7702 1HD  ARG A 510     -42.530   7.739 -21.611  1.00  1.140          H  
ATOM   7703 2HD  ARG A 510     -42.628   5.976 -21.901  1.00  1.140          H  
ATOM   7704  HE  ARG A 510     -40.046   6.707 -22.664  1.00  1.140          H  
ATOM   7705 1HH1 ARG A 510     -41.975   6.908 -19.712  1.00  1.140          H  
ATOM   7706 2HH1 ARG A 510     -40.619   6.818 -18.630  1.00  1.140          H  
ATOM   7707 1HH2 ARG A 510     -38.308   6.598 -21.355  1.00  1.140          H  
ATOM   7708 2HH2 ARG A 510     -38.421   6.640 -19.606  1.00  1.140          H  
ATOM   7709  N   ALA A 511     -40.346  10.699 -26.028  1.00  0.630          N  
ATOM   7710  CA  ALA A 511     -40.205  12.147 -26.145  1.00  0.610          C  
ATOM   7711  C   ALA A 511     -39.390  12.534 -27.369  1.00  0.610          C  
ATOM   7712  O   ALA A 511     -38.344  11.954 -27.668  1.00  0.620          O  
ATOM   7713  CB  ALA A 511     -39.584  12.721 -24.879  1.00  0.860          C  
ATOM   7714  H   ALA A 511     -39.537  10.101 -26.124  1.00  0.760          H  
ATOM   7715  HA  ALA A 511     -41.196  12.570 -26.272  1.00  0.730          H  
ATOM   7716 1HB  ALA A 511     -39.524  13.799 -24.974  1.00  1.030          H  
ATOM   7717 2HB  ALA A 511     -40.206  12.467 -24.023  1.00  1.030          H  
ATOM   7718 3HB  ALA A 511     -38.595  12.307 -24.738  1.00  1.030          H  
ATOM   7719  N   LEU A 512     -39.923  13.517 -28.083  1.00  0.640          N  
ATOM   7720  CA  LEU A 512     -39.356  14.030 -29.324  1.00  0.650          C  
ATOM   7721  C   LEU A 512     -39.226  15.548 -29.350  1.00  0.640          C  
ATOM   7722  O   LEU A 512     -39.957  16.246 -28.654  1.00  0.650          O  
ATOM   7723  CB  LEU A 512     -40.232  13.577 -30.483  1.00  0.910          C  
ATOM   7724  CG  LEU A 512     -40.334  12.050 -30.730  1.00  0.910          C  
ATOM   7725  CD1 LEU A 512     -41.554  11.454 -29.962  1.00  0.910          C  
ATOM   7726  CD2 LEU A 512     -40.494  11.815 -32.208  1.00  0.910          C  
ATOM   7727  H   LEU A 512     -40.803  13.901 -27.714  1.00  0.770          H  
ATOM   7728  HA  LEU A 512     -38.369  13.613 -29.448  1.00  0.780          H  
ATOM   7729 1HB  LEU A 512     -41.224  13.899 -30.266  1.00  1.090          H  
ATOM   7730 2HB  LEU A 512     -39.902  14.065 -31.395  1.00  1.090          H  
ATOM   7731  HG  LEU A 512     -39.427  11.556 -30.371  1.00  1.090          H  
ATOM   7732 1HD1 LEU A 512     -41.613  10.384 -30.155  1.00  1.090          H  
ATOM   7733 2HD1 LEU A 512     -41.479  11.597 -28.902  1.00  1.090          H  
ATOM   7734 3HD1 LEU A 512     -42.455  11.941 -30.313  1.00  1.090          H  
ATOM   7735 1HD2 LEU A 512     -40.566  10.745 -32.399  1.00  1.090          H  
ATOM   7736 2HD2 LEU A 512     -41.401  12.306 -32.566  1.00  1.090          H  
ATOM   7737 3HD2 LEU A 512     -39.650  12.210 -32.728  1.00  1.090          H  
ATOM   7738  N   PHE A 513     -38.324  16.102 -30.156  1.00  0.650          N  
ATOM   7739  CA  PHE A 513     -38.271  17.558 -30.285  1.00  0.650          C  
ATOM   7740  C   PHE A 513     -39.385  18.019 -31.229  1.00  0.660          C  
ATOM   7741  O   PHE A 513     -39.553  17.497 -32.346  1.00  0.700          O  
ATOM   7742  CB  PHE A 513     -36.885  18.028 -30.705  1.00  0.910          C  
ATOM   7743  CG  PHE A 513     -35.895  17.832 -29.593  1.00  0.910          C  
ATOM   7744  CD1 PHE A 513     -34.923  16.837 -29.667  1.00  0.910          C  
ATOM   7745  CD2 PHE A 513     -35.973  18.606 -28.434  1.00  0.910          C  
ATOM   7746  CE1 PHE A 513     -34.054  16.635 -28.628  1.00  0.910          C  
ATOM   7747  CE2 PHE A 513     -35.108  18.394 -27.397  1.00  0.910          C  
ATOM   7748  CZ  PHE A 513     -34.156  17.408 -27.500  1.00  0.910          C  
ATOM   7749  H   PHE A 513     -37.657  15.532 -30.667  1.00  0.780          H  
ATOM   7750  HA  PHE A 513     -38.459  17.997 -29.316  1.00  0.780          H  
ATOM   7751 1HB  PHE A 513     -36.548  17.466 -31.579  1.00  1.090          H  
ATOM   7752 2HB  PHE A 513     -36.907  19.086 -30.968  1.00  1.090          H  
ATOM   7753  HD1 PHE A 513     -34.857  16.210 -30.565  1.00  1.090          H  
ATOM   7754  HD2 PHE A 513     -36.741  19.383 -28.355  1.00  1.090          H  
ATOM   7755  HE1 PHE A 513     -33.295  15.847 -28.690  1.00  1.090          H  
ATOM   7756  HE2 PHE A 513     -35.182  18.997 -26.487  1.00  1.090          H  
ATOM   7757  HZ  PHE A 513     -33.498  17.227 -26.680  1.00  1.090          H  
ATOM   7758  N   LEU A 514     -40.155  19.002 -30.753  1.00  0.640          N  
ATOM   7759  CA  LEU A 514     -41.387  19.490 -31.396  1.00  0.660          C  
ATOM   7760  C   LEU A 514     -41.252  19.988 -32.814  1.00  0.700          C  
ATOM   7761  O   LEU A 514     -42.123  19.763 -33.646  1.00  0.720          O  
ATOM   7762  CB  LEU A 514     -41.976  20.621 -30.555  1.00  0.920          C  
ATOM   7763  CG  LEU A 514     -43.432  21.105 -30.822  1.00  0.920          C  
ATOM   7764  CD1 LEU A 514     -44.408  19.973 -30.539  1.00  0.920          C  
ATOM   7765  CD2 LEU A 514     -43.741  22.292 -29.923  1.00  0.920          C  
ATOM   7766  H   LEU A 514     -39.893  19.422 -29.848  1.00  0.770          H  
ATOM   7767  HA  LEU A 514     -42.075  18.661 -31.444  1.00  0.790          H  
ATOM   7768 1HB  LEU A 514     -41.884  20.358 -29.496  1.00  1.100          H  
ATOM   7769 2HB  LEU A 514     -41.353  21.483 -30.747  1.00  1.100          H  
ATOM   7770  HG  LEU A 514     -43.544  21.408 -31.866  1.00  1.100          H  
ATOM   7771 1HD1 LEU A 514     -45.411  20.315 -30.688  1.00  1.100          H  
ATOM   7772 2HD1 LEU A 514     -44.217  19.130 -31.186  1.00  1.100          H  
ATOM   7773 3HD1 LEU A 514     -44.297  19.675 -29.512  1.00  1.100          H  
ATOM   7774 1HD2 LEU A 514     -44.761  22.632 -30.112  1.00  1.100          H  
ATOM   7775 2HD2 LEU A 514     -43.638  21.995 -28.877  1.00  1.100          H  
ATOM   7776 3HD2 LEU A 514     -43.048  23.100 -30.139  1.00  1.100          H  
ATOM   7777  N   TYR A 515     -40.139  20.631 -33.132  1.00  0.740          N  
ATOM   7778  CA  TYR A 515     -40.003  21.199 -34.456  1.00  0.790          C  
ATOM   7779  C   TYR A 515     -39.192  20.354 -35.419  1.00  0.840          C  
ATOM   7780  O   TYR A 515     -38.847  20.824 -36.506  1.00  1.100          O  
ATOM   7781  CB  TYR A 515     -39.424  22.601 -34.345  1.00  1.090          C  
ATOM   7782  CG  TYR A 515     -40.367  23.556 -33.650  1.00  1.090          C  
ATOM   7783  CD1 TYR A 515     -40.161  23.927 -32.332  1.00  1.090          C  
ATOM   7784  CD2 TYR A 515     -41.450  24.056 -34.342  1.00  1.090          C  
ATOM   7785  CE1 TYR A 515     -41.038  24.800 -31.730  1.00  1.090          C  
ATOM   7786  CE2 TYR A 515     -42.327  24.921 -33.734  1.00  1.090          C  
ATOM   7787  CZ  TYR A 515     -42.120  25.293 -32.430  1.00  1.090          C  
ATOM   7788  OH  TYR A 515     -42.984  26.172 -31.820  1.00  1.090          O  
ATOM   7789  H   TYR A 515     -39.430  20.782 -32.432  1.00  0.890          H  
ATOM   7790  HA  TYR A 515     -41.000  21.289 -34.885  1.00  0.950          H  
ATOM   7791 1HB  TYR A 515     -38.488  22.570 -33.786  1.00  1.300          H  
ATOM   7792 2HB  TYR A 515     -39.206  22.993 -35.337  1.00  1.300          H  
ATOM   7793  HD1 TYR A 515     -39.310  23.538 -31.774  1.00  1.300          H  
ATOM   7794  HD2 TYR A 515     -41.610  23.764 -35.379  1.00  1.300          H  
ATOM   7795  HE1 TYR A 515     -40.882  25.105 -30.706  1.00  1.300          H  
ATOM   7796  HE2 TYR A 515     -43.180  25.316 -34.283  1.00  1.300          H  
ATOM   7797  HH  TYR A 515     -42.691  26.343 -30.924  1.00  1.300          H  
ATOM   7798  N   SER A 516     -38.865  19.116 -35.041  1.00  0.770          N  
ATOM   7799  CA  SER A 516     -38.136  18.256 -35.948  1.00  0.780          C  
ATOM   7800  C   SER A 516     -38.802  16.898 -35.964  1.00  0.780          C  
ATOM   7801  O   SER A 516     -38.566  16.090 -36.866  1.00  0.810          O  
ATOM   7802  CB  SER A 516     -36.671  18.172 -35.559  1.00  1.090          C  
ATOM   7803  OG  SER A 516     -36.503  17.594 -34.299  1.00  1.090          O  
ATOM   7804  H   SER A 516     -39.148  18.717 -34.142  1.00  0.920          H  
ATOM   7805  HA  SER A 516     -38.196  18.670 -36.955  1.00  0.940          H  
ATOM   7806 1HB  SER A 516     -36.134  17.582 -36.301  1.00  1.310          H  
ATOM   7807 2HB  SER A 516     -36.240  19.172 -35.562  1.00  1.310          H  
ATOM   7808  HG  SER A 516     -35.552  17.452 -34.200  1.00  1.310          H  
ATOM   7809  N   ARG A 517     -39.689  16.674 -34.981  1.00  0.770          N  
ATOM   7810  CA  ARG A 517     -40.381  15.401 -34.781  1.00  0.760          C  
ATOM   7811  C   ARG A 517     -39.346  14.311 -34.647  1.00  0.760          C  
ATOM   7812  O   ARG A 517     -39.416  13.268 -35.303  1.00  0.790          O  
ATOM   7813  CB  ARG A 517     -41.323  15.064 -35.925  1.00  1.070          C  
ATOM   7814  CG  ARG A 517     -42.443  16.055 -36.159  1.00  1.070          C  
ATOM   7815  CD  ARG A 517     -43.340  15.564 -37.215  1.00  1.070          C  
ATOM   7816  NE  ARG A 517     -44.415  16.489 -37.510  1.00  1.070          N  
ATOM   7817  CZ  ARG A 517     -45.404  16.247 -38.393  1.00  1.070          C  
ATOM   7818  NH1 ARG A 517     -45.457  15.101 -39.048  1.00  1.070          N  
ATOM   7819  NH2 ARG A 517     -46.319  17.158 -38.596  1.00  1.070          N  
ATOM   7820  H   ARG A 517     -39.810  17.387 -34.259  1.00  0.920          H  
ATOM   7821  HA  ARG A 517     -40.956  15.457 -33.855  1.00  0.910          H  
ATOM   7822 1HB  ARG A 517     -40.770  14.960 -36.852  1.00  1.280          H  
ATOM   7823 2HB  ARG A 517     -41.788  14.100 -35.722  1.00  1.280          H  
ATOM   7824 1HG  ARG A 517     -43.021  16.178 -35.241  1.00  1.280          H  
ATOM   7825 2HG  ARG A 517     -42.028  17.018 -36.462  1.00  1.280          H  
ATOM   7826 1HD  ARG A 517     -42.760  15.411 -38.127  1.00  1.280          H  
ATOM   7827 2HD  ARG A 517     -43.776  14.620 -36.896  1.00  1.280          H  
ATOM   7828  HE  ARG A 517     -44.418  17.392 -37.027  1.00  1.280          H  
ATOM   7829 1HH1 ARG A 517     -44.752  14.395 -38.897  1.00  1.280          H  
ATOM   7830 2HH1 ARG A 517     -46.203  14.927 -39.706  1.00  1.280          H  
ATOM   7831 1HH2 ARG A 517     -46.258  18.049 -38.094  1.00  1.280          H  
ATOM   7832 2HH2 ARG A 517     -47.068  16.988 -39.240  1.00  1.280          H  
ATOM   7833  N   SER A 518     -38.387  14.577 -33.780  1.00  0.750          N  
ATOM   7834  CA  SER A 518     -37.278  13.652 -33.582  1.00  0.760          C  
ATOM   7835  C   SER A 518     -36.708  13.642 -32.174  1.00  0.710          C  
ATOM   7836  O   SER A 518     -36.439  14.700 -31.624  1.00  0.690          O  
ATOM   7837  CB  SER A 518     -36.136  14.018 -34.510  1.00  1.060          C  
ATOM   7838  OG  SER A 518     -35.010  13.210 -34.255  1.00  1.060          O  
ATOM   7839  H   SER A 518     -38.477  15.475 -33.289  1.00  0.900          H  
ATOM   7840  HA  SER A 518     -37.657  12.679 -33.858  1.00  0.910          H  
ATOM   7841 1HB  SER A 518     -36.453  13.906 -35.549  1.00  1.270          H  
ATOM   7842 2HB  SER A 518     -35.874  15.062 -34.359  1.00  1.270          H  
ATOM   7843  HG  SER A 518     -34.292  13.586 -34.787  1.00  1.270          H  
ATOM   7844  N   PRO A 519     -36.385  12.461 -31.606  1.00  0.710          N  
ATOM   7845  CA  PRO A 519     -35.784  12.258 -30.292  1.00  0.670          C  
ATOM   7846  C   PRO A 519     -34.390  12.887 -30.196  1.00  0.620          C  
ATOM   7847  O   PRO A 519     -33.833  13.020 -29.103  1.00  0.630          O  
ATOM   7848  CB  PRO A 519     -35.719  10.731 -30.189  1.00  1.010          C  
ATOM   7849  CG  PRO A 519     -35.703  10.244 -31.628  1.00  1.010          C  
ATOM   7850  CD  PRO A 519     -36.575  11.191 -32.365  1.00  1.010          C  
ATOM   7851  HA  PRO A 519     -36.431  12.654 -29.511  1.00  0.800          H  
ATOM   7852 1HB  PRO A 519     -34.827  10.428 -29.612  1.00  1.210          H  
ATOM   7853 2HB  PRO A 519     -36.597  10.383 -29.618  1.00  1.210          H  
ATOM   7854 1HG  PRO A 519     -34.669  10.250 -32.012  1.00  1.210          H  
ATOM   7855 2HG  PRO A 519     -36.054   9.227 -31.722  1.00  1.210          H  
ATOM   7856 1HD  PRO A 519     -36.175  11.234 -33.386  1.00  1.210          H  
ATOM   7857 2HD  PRO A 519     -37.622  10.853 -32.331  1.00  1.210          H  
ATOM   7858  N   SER A 520     -33.771  13.199 -31.335  1.00  0.610          N  
ATOM   7859  CA  SER A 520     -32.444  13.787 -31.290  1.00  0.580          C  
ATOM   7860  C   SER A 520     -32.381  15.146 -31.966  1.00  0.570          C  
ATOM   7861  O   SER A 520     -33.127  15.448 -32.906  1.00  0.590          O  
ATOM   7862  CB  SER A 520     -31.433  12.861 -31.943  1.00  0.820          C  
ATOM   7863  OG  SER A 520     -31.694  12.698 -33.316  1.00  0.820          O  
ATOM   7864  H   SER A 520     -34.212  13.071 -32.246  1.00  0.730          H  
ATOM   7865  HA  SER A 520     -32.160  13.926 -30.249  1.00  0.700          H  
ATOM   7866 1HB  SER A 520     -30.431  13.271 -31.804  1.00  0.990          H  
ATOM   7867 2HB  SER A 520     -31.463  11.893 -31.448  1.00  0.990          H  
ATOM   7868  HG  SER A 520     -30.978  12.151 -33.656  1.00  0.990          H  
ATOM   7869  N   HIS A 521     -31.426  15.946 -31.507  1.00  0.550          N  
ATOM   7870  CA  HIS A 521     -31.142  17.262 -32.063  1.00  0.550          C  
ATOM   7871  C   HIS A 521     -29.704  17.660 -31.767  1.00  0.530          C  
ATOM   7872  O   HIS A 521     -29.161  17.305 -30.715  1.00  0.510          O  
ATOM   7873  CB  HIS A 521     -32.088  18.319 -31.489  1.00  0.770          C  
ATOM   7874  CG  HIS A 521     -31.966  19.639 -32.167  1.00  0.770          C  
ATOM   7875  ND1 HIS A 521     -30.936  20.518 -31.906  1.00  0.770          N  
ATOM   7876  CD2 HIS A 521     -32.739  20.232 -33.099  1.00  0.770          C  
ATOM   7877  CE1 HIS A 521     -31.071  21.588 -32.663  1.00  0.770          C  
ATOM   7878  NE2 HIS A 521     -32.159  21.441 -33.395  1.00  0.770          N  
ATOM   7879  H   HIS A 521     -30.901  15.624 -30.689  1.00  0.660          H  
ATOM   7880  HA  HIS A 521     -31.266  17.242 -33.146  1.00  0.660          H  
ATOM   7881 1HB  HIS A 521     -33.116  17.986 -31.600  1.00  0.920          H  
ATOM   7882 2HB  HIS A 521     -31.892  18.444 -30.426  1.00  0.920          H  
ATOM   7883  HD2 HIS A 521     -33.645  19.818 -33.542  1.00  0.920          H  
ATOM   7884  HE1 HIS A 521     -30.400  22.449 -32.680  1.00  0.920          H  
ATOM   7885  HE2 HIS A 521     -32.509  22.107 -34.070  1.00  0.920          H  
ATOM   7886  N   SER A 522     -29.072  18.382 -32.686  1.00  0.550          N  
ATOM   7887  CA  SER A 522     -27.717  18.837 -32.437  1.00  0.520          C  
ATOM   7888  C   SER A 522     -27.461  20.203 -33.038  1.00  0.520          C  
ATOM   7889  O   SER A 522     -28.140  20.642 -33.975  1.00  0.560          O  
ATOM   7890  CB  SER A 522     -26.723  17.842 -33.002  1.00  0.740          C  
ATOM   7891  OG  SER A 522     -26.803  17.778 -34.401  1.00  0.740          O  
ATOM   7892  H   SER A 522     -29.527  18.638 -33.550  1.00  0.660          H  
ATOM   7893  HA  SER A 522     -27.566  18.919 -31.361  1.00  0.620          H  
ATOM   7894 1HB  SER A 522     -25.720  18.129 -32.702  1.00  0.890          H  
ATOM   7895 2HB  SER A 522     -26.917  16.861 -32.581  1.00  0.890          H  
ATOM   7896  HG  SER A 522     -26.202  17.082 -34.668  1.00  0.890          H  
ATOM   7897  N   LYS A 523     -26.457  20.874 -32.486  1.00  0.490          N  
ATOM   7898  CA  LYS A 523     -26.057  22.182 -32.967  1.00  0.490          C  
ATOM   7899  C   LYS A 523     -24.551  22.382 -32.930  1.00  0.490          C  
ATOM   7900  O   LYS A 523     -23.854  21.893 -32.038  1.00  0.570          O  
ATOM   7901  CB  LYS A 523     -26.741  23.288 -32.140  1.00  0.690          C  
ATOM   7902  CG  LYS A 523     -26.460  24.722 -32.647  1.00  0.690          C  
ATOM   7903  CD  LYS A 523     -27.225  25.812 -31.898  1.00  0.690          C  
ATOM   7904  CE  LYS A 523     -26.940  27.185 -32.551  1.00  0.690          C  
ATOM   7905  NZ  LYS A 523     -27.632  28.320 -31.871  1.00  0.690          N  
ATOM   7906  H   LYS A 523     -25.965  20.430 -31.704  1.00  0.590          H  
ATOM   7907  HA  LYS A 523     -26.375  22.277 -34.006  1.00  0.590          H  
ATOM   7908 1HB  LYS A 523     -27.819  23.126 -32.140  1.00  0.820          H  
ATOM   7909 2HB  LYS A 523     -26.398  23.228 -31.104  1.00  0.820          H  
ATOM   7910 1HG  LYS A 523     -25.408  24.950 -32.509  1.00  0.820          H  
ATOM   7911 2HG  LYS A 523     -26.692  24.786 -33.709  1.00  0.820          H  
ATOM   7912 1HD  LYS A 523     -28.297  25.606 -31.910  1.00  0.820          H  
ATOM   7913 2HD  LYS A 523     -26.888  25.847 -30.861  1.00  0.820          H  
ATOM   7914 1HE  LYS A 523     -25.865  27.366 -32.532  1.00  0.820          H  
ATOM   7915 2HE  LYS A 523     -27.274  27.145 -33.587  1.00  0.820          H  
ATOM   7916 1HZ  LYS A 523     -27.411  29.181 -32.347  1.00  0.820          H  
ATOM   7917 2HZ  LYS A 523     -28.636  28.180 -31.881  1.00  0.820          H  
ATOM   7918 3HZ  LYS A 523     -27.323  28.406 -30.881  1.00  0.820          H  
ATOM   7919  N   ASN A 524     -24.050  23.102 -33.920  1.00  0.470          N  
ATOM   7920  CA  ASN A 524     -22.657  23.501 -33.941  1.00  0.500          C  
ATOM   7921  C   ASN A 524     -22.562  24.870 -33.274  1.00  0.610          C  
ATOM   7922  O   ASN A 524     -23.188  25.825 -33.743  1.00  0.960          O  
ATOM   7923  CB  ASN A 524     -22.103  23.501 -35.349  1.00  0.690          C  
ATOM   7924  CG  ASN A 524     -20.676  23.796 -35.317  1.00  0.690          C  
ATOM   7925  OD1 ASN A 524     -20.248  24.955 -35.448  1.00  0.690          O  
ATOM   7926  ND2 ASN A 524     -19.910  22.770 -35.081  1.00  0.690          N  
ATOM   7927  H   ASN A 524     -24.666  23.430 -34.651  1.00  0.560          H  
ATOM   7928  HA  ASN A 524     -22.067  22.805 -33.340  1.00  0.600          H  
ATOM   7929 1HB  ASN A 524     -22.252  22.525 -35.807  1.00  0.830          H  
ATOM   7930 2HB  ASN A 524     -22.621  24.242 -35.959  1.00  0.830          H  
ATOM   7931 1HD2 ASN A 524     -18.913  22.910 -34.961  1.00  0.830          H  
ATOM   7932 2HD2 ASN A 524     -20.336  21.842 -34.963  1.00  0.830          H  
ATOM   7933  N   MET A 525     -21.845  24.965 -32.154  1.00  0.530          N  
ATOM   7934  CA  MET A 525     -21.785  26.225 -31.420  1.00  0.660          C  
ATOM   7935  C   MET A 525     -20.378  26.686 -31.115  1.00  0.490          C  
ATOM   7936  O   MET A 525     -19.457  25.885 -30.932  1.00  0.910          O  
ATOM   7937  CB  MET A 525     -22.537  26.115 -30.085  1.00  0.870          C  
ATOM   7938  CG  MET A 525     -21.946  25.076 -29.082  1.00  0.870          C  
ATOM   7939  SD  MET A 525     -22.765  25.068 -27.453  1.00  0.870          S  
ATOM   7940  CE  MET A 525     -21.979  26.490 -26.641  1.00  0.870          C  
ATOM   7941  H   MET A 525     -21.333  24.149 -31.807  1.00  0.640          H  
ATOM   7942  HA  MET A 525     -22.251  27.000 -32.028  1.00  0.790          H  
ATOM   7943 1HB  MET A 525     -22.539  27.087 -29.600  1.00  1.050          H  
ATOM   7944 2HB  MET A 525     -23.576  25.840 -30.278  1.00  1.050          H  
ATOM   7945 1HG  MET A 525     -22.029  24.077 -29.515  1.00  1.050          H  
ATOM   7946 2HG  MET A 525     -20.887  25.276 -28.919  1.00  1.050          H  
ATOM   7947 1HE  MET A 525     -22.385  26.610 -25.629  1.00  1.050          H  
ATOM   7948 2HE  MET A 525     -20.905  26.321 -26.574  1.00  1.050          H  
ATOM   7949 3HE  MET A 525     -22.164  27.397 -27.211  1.00  1.050          H  
ATOM   7950  N   THR A 526     -20.222  27.988 -30.962  1.00  0.470          N  
ATOM   7951  CA  THR A 526     -18.938  28.505 -30.564  1.00  0.620          C  
ATOM   7952  C   THR A 526     -19.025  29.042 -29.163  1.00  0.470          C  
ATOM   7953  O   THR A 526     -20.041  29.618 -28.761  1.00  0.950          O  
ATOM   7954  CB  THR A 526     -18.473  29.605 -31.520  1.00  0.810          C  
ATOM   7955  OG1 THR A 526     -19.457  30.656 -31.539  1.00  0.810          O  
ATOM   7956  CG2 THR A 526     -18.293  29.031 -32.918  1.00  0.810          C  
ATOM   7957  H   THR A 526     -20.985  28.630 -31.130  1.00  0.560          H  
ATOM   7958  HA  THR A 526     -18.204  27.703 -30.575  1.00  0.740          H  
ATOM   7959  HB  THR A 526     -17.524  30.011 -31.167  1.00  0.970          H  
ATOM   7960  HG1 THR A 526     -19.511  31.067 -30.666  1.00  0.970          H  
ATOM   7961 1HG2 THR A 526     -17.960  29.818 -33.591  1.00  0.970          H  
ATOM   7962 2HG2 THR A 526     -17.547  28.235 -32.887  1.00  0.970          H  
ATOM   7963 3HG2 THR A 526     -19.238  28.626 -33.273  1.00  0.970          H  
ATOM   7964  N   ILE A 527     -17.930  28.882 -28.445  1.00  0.600          N  
ATOM   7965  CA  ILE A 527     -17.814  29.336 -27.075  1.00  0.680          C  
ATOM   7966  C   ILE A 527     -16.547  30.122 -26.819  1.00  0.630          C  
ATOM   7967  O   ILE A 527     -15.448  29.661 -27.131  1.00  1.200          O  
ATOM   7968  CB  ILE A 527     -17.924  28.114 -26.136  1.00  0.920          C  
ATOM   7969  CG1 ILE A 527     -17.745  28.481 -24.700  1.00  0.920          C  
ATOM   7970  CG2 ILE A 527     -16.912  27.070 -26.493  1.00  0.920          C  
ATOM   7971  CD1 ILE A 527     -18.794  29.342 -24.123  1.00  0.920          C  
ATOM   7972  H   ILE A 527     -17.150  28.386 -28.889  1.00  0.720          H  
ATOM   7973  HA  ILE A 527     -18.659  29.989 -26.873  1.00  0.820          H  
ATOM   7974  HB  ILE A 527     -18.918  27.685 -26.239  1.00  1.100          H  
ATOM   7975 1HG1 ILE A 527     -17.743  27.560 -24.147  1.00  1.100          H  
ATOM   7976 2HG1 ILE A 527     -16.781  28.970 -24.561  1.00  1.100          H  
ATOM   7977 1HG2 ILE A 527     -17.033  26.217 -25.842  1.00  1.100          H  
ATOM   7978 2HG2 ILE A 527     -17.066  26.771 -27.516  1.00  1.100          H  
ATOM   7979 3HG2 ILE A 527     -15.912  27.454 -26.377  1.00  1.100          H  
ATOM   7980 1HD1 ILE A 527     -18.562  29.510 -23.080  1.00  1.100          H  
ATOM   7981 2HD1 ILE A 527     -18.835  30.302 -24.617  1.00  1.100          H  
ATOM   7982 3HD1 ILE A 527     -19.763  28.866 -24.210  1.00  1.100          H  
ATOM   7983  N   SER A 528     -16.708  31.312 -26.257  1.00  0.580          N  
ATOM   7984  CA  SER A 528     -15.588  32.171 -25.936  1.00  0.820          C  
ATOM   7985  C   SER A 528     -14.791  31.678 -24.738  1.00  0.700          C  
ATOM   7986  O   SER A 528     -15.276  30.918 -23.893  1.00  1.130          O  
ATOM   7987  CB  SER A 528     -16.114  33.579 -25.732  1.00  1.050          C  
ATOM   7988  OG  SER A 528     -16.979  33.637 -24.630  1.00  1.050          O  
ATOM   7989  H   SER A 528     -17.635  31.655 -26.038  1.00  0.700          H  
ATOM   7990  HA  SER A 528     -14.915  32.183 -26.781  1.00  0.980          H  
ATOM   7991 1HB  SER A 528     -15.277  34.258 -25.577  1.00  1.260          H  
ATOM   7992 2HB  SER A 528     -16.639  33.901 -26.628  1.00  1.260          H  
ATOM   7993  HG  SER A 528     -17.370  34.516 -24.639  1.00  1.260          H  
ATOM   7994  N   ARG A 529     -13.572  32.172 -24.617  1.00  0.770          N  
ATOM   7995  CA  ARG A 529     -12.716  31.775 -23.517  1.00  0.980          C  
ATOM   7996  C   ARG A 529     -13.129  32.322 -22.159  1.00  0.790          C  
ATOM   7997  O   ARG A 529     -12.750  33.430 -21.767  1.00  1.470          O  
ATOM   7998  CB  ARG A 529     -11.293  32.223 -23.816  1.00  1.290          C  
ATOM   7999  CG  ARG A 529     -10.263  31.868 -22.777  1.00  1.290          C  
ATOM   8000  CD  ARG A 529      -8.915  32.260 -23.210  1.00  1.290          C  
ATOM   8001  NE  ARG A 529      -7.930  31.969 -22.178  1.00  1.290          N  
ATOM   8002  CZ  ARG A 529      -6.590  32.103 -22.310  1.00  1.290          C  
ATOM   8003  NH1 ARG A 529      -6.060  32.514 -23.451  1.00  1.290          N  
ATOM   8004  NH2 ARG A 529      -5.808  31.807 -21.281  1.00  1.290          N  
ATOM   8005  H   ARG A 529     -13.202  32.751 -25.370  1.00  0.920          H  
ATOM   8006  HA  ARG A 529     -12.733  30.686 -23.463  1.00  1.180          H  
ATOM   8007 1HB  ARG A 529     -10.969  31.783 -24.763  1.00  1.550          H  
ATOM   8008 2HB  ARG A 529     -11.274  33.304 -23.939  1.00  1.550          H  
ATOM   8009 1HG  ARG A 529     -10.465  32.387 -21.841  1.00  1.550          H  
ATOM   8010 2HG  ARG A 529     -10.282  30.802 -22.594  1.00  1.550          H  
ATOM   8011 1HD  ARG A 529      -8.655  31.719 -24.118  1.00  1.550          H  
ATOM   8012 2HD  ARG A 529      -8.902  33.328 -23.406  1.00  1.550          H  
ATOM   8013  HE  ARG A 529      -8.289  31.644 -21.276  1.00  1.550          H  
ATOM   8014 1HH1 ARG A 529      -6.656  32.730 -24.243  1.00  1.550          H  
ATOM   8015 2HH1 ARG A 529      -5.057  32.618 -23.539  1.00  1.550          H  
ATOM   8016 1HH2 ARG A 529      -6.223  31.479 -20.405  1.00  1.550          H  
ATOM   8017 2HH2 ARG A 529      -4.795  31.879 -21.364  1.00  1.550          H  
ATOM   8018  N   GLY A 530     -13.881  31.494 -21.442  1.00  0.950          N  
ATOM   8019  CA  GLY A 530     -14.353  31.775 -20.089  1.00  1.050          C  
ATOM   8020  C   GLY A 530     -15.635  32.605 -19.957  1.00  1.000          C  
ATOM   8021  O   GLY A 530     -16.087  33.294 -20.876  1.00  1.970          O  
ATOM   8022  H   GLY A 530     -14.143  30.611 -21.900  1.00  1.140          H  
ATOM   8023 1HA  GLY A 530     -14.495  30.823 -19.579  1.00  1.260          H  
ATOM   8024 2HA  GLY A 530     -13.550  32.276 -19.548  1.00  1.260          H  
ATOM   8025  N   GLY A 531     -16.253  32.522 -18.772  1.00  0.720          N  
ATOM   8026  CA  GLY A 531     -17.418  33.334 -18.404  1.00  0.740          C  
ATOM   8027  C   GLY A 531     -18.759  32.968 -19.042  1.00  0.720          C  
ATOM   8028  O   GLY A 531     -19.718  32.568 -18.365  1.00  1.390          O  
ATOM   8029  H   GLY A 531     -15.853  31.917 -18.070  1.00  0.860          H  
ATOM   8030 1HA  GLY A 531     -17.530  33.302 -17.318  1.00  0.890          H  
ATOM   8031 2HA  GLY A 531     -17.196  34.374 -18.642  1.00  0.890          H  
ATOM   8032  N   LEU A 532     -18.825  33.095 -20.355  1.00  0.930          N  
ATOM   8033  CA  LEU A 532     -20.077  32.904 -21.064  1.00  0.780          C  
ATOM   8034  C   LEU A 532     -20.516  31.478 -21.243  1.00  0.690          C  
ATOM   8035  O   LEU A 532     -20.366  30.894 -22.312  1.00  0.860          O  
ATOM   8036  CB  LEU A 532     -20.023  33.561 -22.456  1.00  1.150          C  
ATOM   8037  CG  LEU A 532     -21.351  33.490 -23.344  1.00  1.150          C  
ATOM   8038  CD1 LEU A 532     -22.511  34.192 -22.656  1.00  1.150          C  
ATOM   8039  CD2 LEU A 532     -21.071  34.114 -24.697  1.00  1.150          C  
ATOM   8040  H   LEU A 532     -17.961  33.353 -20.842  1.00  1.120          H  
ATOM   8041  HA  LEU A 532     -20.844  33.409 -20.480  1.00  0.940          H  
ATOM   8042 1HB  LEU A 532     -19.764  34.611 -22.329  1.00  1.380          H  
ATOM   8043 2HB  LEU A 532     -19.222  33.080 -23.021  1.00  1.380          H  
ATOM   8044  HG  LEU A 532     -21.640  32.471 -23.496  1.00  1.380          H  
ATOM   8045 1HD1 LEU A 532     -23.396  34.120 -23.296  1.00  1.380          H  
ATOM   8046 2HD1 LEU A 532     -22.728  33.719 -21.704  1.00  1.380          H  
ATOM   8047 3HD1 LEU A 532     -22.264  35.238 -22.496  1.00  1.380          H  
ATOM   8048 1HD2 LEU A 532     -21.971  34.050 -25.316  1.00  1.380          H  
ATOM   8049 2HD2 LEU A 532     -20.789  35.157 -24.569  1.00  1.380          H  
ATOM   8050 3HD2 LEU A 532     -20.257  33.573 -25.183  1.00  1.380          H  
ATOM   8051  N   MET A 533     -21.157  30.926 -20.231  1.00  0.520          N  
ATOM   8052  CA  MET A 533     -21.647  29.562 -20.361  1.00  0.490          C  
ATOM   8053  C   MET A 533     -22.910  29.620 -21.183  1.00  0.530          C  
ATOM   8054  O   MET A 533     -24.017  29.614 -20.656  1.00  0.820          O  
ATOM   8055  CB  MET A 533     -21.906  28.921 -18.994  1.00  0.700          C  
ATOM   8056  CG  MET A 533     -22.350  27.449 -19.047  1.00  0.700          C  
ATOM   8057  SD  MET A 533     -22.252  26.649 -17.432  1.00  0.700          S  
ATOM   8058  CE  MET A 533     -22.850  25.006 -17.782  1.00  0.700          C  
ATOM   8059  H   MET A 533     -21.222  31.458 -19.361  1.00  0.620          H  
ATOM   8060  HA  MET A 533     -20.930  28.972 -20.929  1.00  0.590          H  
ATOM   8061 1HB  MET A 533     -21.028  29.001 -18.369  1.00  0.840          H  
ATOM   8062 2HB  MET A 533     -22.699  29.473 -18.495  1.00  0.840          H  
ATOM   8063 1HG  MET A 533     -23.391  27.420 -19.368  1.00  0.840          H  
ATOM   8064 2HG  MET A 533     -21.762  26.882 -19.760  1.00  0.840          H  
ATOM   8065 1HE  MET A 533     -22.813  24.400 -16.875  1.00  0.840          H  
ATOM   8066 2HE  MET A 533     -23.870  25.071 -18.122  1.00  0.840          H  
ATOM   8067 3HE  MET A 533     -22.232  24.540 -18.550  1.00  0.840          H  
ATOM   8068  N   GLN A 534     -22.717  29.727 -22.487  1.00  0.430          N  
ATOM   8069  CA  GLN A 534     -23.800  29.910 -23.425  1.00  0.440          C  
ATOM   8070  C   GLN A 534     -24.750  28.744 -23.403  1.00  0.430          C  
ATOM   8071  O   GLN A 534     -24.343  27.587 -23.578  1.00  0.400          O  
ATOM   8072  CB  GLN A 534     -23.265  30.083 -24.854  1.00  0.610          C  
ATOM   8073  CG  GLN A 534     -24.350  30.291 -25.927  1.00  0.610          C  
ATOM   8074  CD  GLN A 534     -25.048  31.643 -25.804  1.00  0.610          C  
ATOM   8075  OE1 GLN A 534     -24.374  32.678 -25.802  1.00  0.610          O  
ATOM   8076  NE2 GLN A 534     -26.382  31.653 -25.688  1.00  0.610          N  
ATOM   8077  H   GLN A 534     -21.745  29.742 -22.800  1.00  0.520          H  
ATOM   8078  HA  GLN A 534     -24.351  30.809 -23.142  1.00  0.530          H  
ATOM   8079 1HB  GLN A 534     -22.593  30.931 -24.894  1.00  0.730          H  
ATOM   8080 2HB  GLN A 534     -22.684  29.204 -25.128  1.00  0.730          H  
ATOM   8081 1HG  GLN A 534     -23.869  30.252 -26.905  1.00  0.730          H  
ATOM   8082 2HG  GLN A 534     -25.107  29.504 -25.869  1.00  0.730          H  
ATOM   8083 1HE2 GLN A 534     -26.870  32.523 -25.610  1.00  0.730          H  
ATOM   8084 2HE2 GLN A 534     -26.931  30.778 -25.660  1.00  0.730          H  
ATOM   8085  N   CYS A 535     -26.026  29.067 -23.234  1.00  0.490          N  
ATOM   8086  CA  CYS A 535     -27.086  28.083 -23.231  1.00  0.490          C  
ATOM   8087  C   CYS A 535     -27.985  28.202 -24.451  1.00  0.510          C  
ATOM   8088  O   CYS A 535     -28.121  29.280 -25.047  1.00  0.550          O  
ATOM   8089  CB  CYS A 535     -27.937  28.210 -21.971  1.00  0.690          C  
ATOM   8090  SG  CYS A 535     -27.016  27.916 -20.447  1.00  0.690          S  
ATOM   8091  H   CYS A 535     -26.261  30.031 -23.046  1.00  0.590          H  
ATOM   8092  HA  CYS A 535     -26.639  27.100 -23.245  1.00  0.590          H  
ATOM   8093 1HB  CYS A 535     -28.373  29.205 -21.921  1.00  0.820          H  
ATOM   8094 2HB  CYS A 535     -28.757  27.492 -22.020  1.00  0.820          H  
ATOM   8095  N   GLU A 536     -28.605  27.077 -24.786  1.00  0.490          N  
ATOM   8096  CA  GLU A 536     -29.570  26.931 -25.866  1.00  0.520          C  
ATOM   8097  C   GLU A 536     -30.782  26.179 -25.327  1.00  0.480          C  
ATOM   8098  O   GLU A 536     -30.665  25.418 -24.359  1.00  0.460          O  
ATOM   8099  CB  GLU A 536     -28.967  26.135 -27.021  1.00  0.720          C  
ATOM   8100  CG  GLU A 536     -27.749  26.746 -27.730  1.00  0.720          C  
ATOM   8101  CD  GLU A 536     -28.066  27.967 -28.566  1.00  0.720          C  
ATOM   8102  OE1 GLU A 536     -29.226  28.247 -28.788  1.00  0.720          O  
ATOM   8103  OE2 GLU A 536     -27.136  28.595 -29.049  1.00  0.720          O  
ATOM   8104  H   GLU A 536     -28.369  26.244 -24.243  1.00  0.590          H  
ATOM   8105  HA  GLU A 536     -29.882  27.917 -26.215  1.00  0.620          H  
ATOM   8106 1HB  GLU A 536     -28.646  25.199 -26.615  1.00  0.860          H  
ATOM   8107 2HB  GLU A 536     -29.734  25.924 -27.764  1.00  0.860          H  
ATOM   8108 1HG  GLU A 536     -27.006  27.016 -26.980  1.00  0.860          H  
ATOM   8109 2HG  GLU A 536     -27.308  25.980 -28.365  1.00  0.860          H  
ATOM   8110  N   GLU A 537     -31.951  26.381 -25.935  1.00  0.530          N  
ATOM   8111  CA  GLU A 537     -33.134  25.642 -25.490  1.00  0.540          C  
ATOM   8112  C   GLU A 537     -33.976  25.094 -26.630  1.00  0.570          C  
ATOM   8113  O   GLU A 537     -34.205  25.774 -27.636  1.00  0.620          O  
ATOM   8114  CB  GLU A 537     -34.041  26.528 -24.618  1.00  0.750          C  
ATOM   8115  CG  GLU A 537     -33.444  26.988 -23.290  1.00  0.750          C  
ATOM   8116  CD  GLU A 537     -34.407  27.815 -22.468  1.00  0.750          C  
ATOM   8117  OE1 GLU A 537     -35.477  28.096 -22.948  1.00  0.750          O  
ATOM   8118  OE2 GLU A 537     -34.070  28.151 -21.351  1.00  0.750          O  
ATOM   8119  H   GLU A 537     -32.006  27.019 -26.721  1.00  0.640          H  
ATOM   8120  HA  GLU A 537     -32.805  24.791 -24.895  1.00  0.650          H  
ATOM   8121 1HB  GLU A 537     -34.324  27.418 -25.179  1.00  0.900          H  
ATOM   8122 2HB  GLU A 537     -34.959  25.979 -24.395  1.00  0.900          H  
ATOM   8123 1HG  GLU A 537     -33.172  26.114 -22.724  1.00  0.900          H  
ATOM   8124 2HG  GLU A 537     -32.539  27.564 -23.472  1.00  0.900          H  
ATOM   8125  N   LEU A 538     -34.473  23.876 -26.419  1.00  0.560          N  
ATOM   8126  CA  LEU A 538     -35.376  23.197 -27.337  1.00  0.580          C  
ATOM   8127  C   LEU A 538     -36.640  22.741 -26.621  1.00  0.600          C  
ATOM   8128  O   LEU A 538     -36.591  22.306 -25.466  1.00  0.620          O  
ATOM   8129  CB  LEU A 538     -34.685  21.964 -27.915  1.00  0.800          C  
ATOM   8130  CG  LEU A 538     -33.413  22.186 -28.717  1.00  0.800          C  
ATOM   8131  CD1 LEU A 538     -32.772  20.857 -28.934  1.00  0.800          C  
ATOM   8132  CD2 LEU A 538     -33.720  22.821 -30.051  1.00  0.800          C  
ATOM   8133  H   LEU A 538     -34.195  23.401 -25.554  1.00  0.670          H  
ATOM   8134  HA  LEU A 538     -35.662  23.885 -28.129  1.00  0.700          H  
ATOM   8135 1HB  LEU A 538     -34.442  21.299 -27.089  1.00  0.960          H  
ATOM   8136 2HB  LEU A 538     -35.396  21.459 -28.563  1.00  0.960          H  
ATOM   8137  HG  LEU A 538     -32.740  22.826 -28.166  1.00  0.960          H  
ATOM   8138 1HD1 LEU A 538     -31.851  20.983 -29.482  1.00  0.960          H  
ATOM   8139 2HD1 LEU A 538     -32.562  20.426 -27.982  1.00  0.960          H  
ATOM   8140 3HD1 LEU A 538     -33.444  20.207 -29.489  1.00  0.960          H  
ATOM   8141 1HD2 LEU A 538     -32.794  22.955 -30.606  1.00  0.960          H  
ATOM   8142 2HD2 LEU A 538     -34.392  22.179 -30.621  1.00  0.960          H  
ATOM   8143 3HD2 LEU A 538     -34.186  23.793 -29.899  1.00  0.960          H  
ATOM   8144  N   ILE A 539     -37.766  22.795 -27.316  1.00  0.600          N  
ATOM   8145  CA  ILE A 539     -39.005  22.294 -26.735  1.00  0.630          C  
ATOM   8146  C   ILE A 539     -39.256  20.855 -27.200  1.00  0.630          C  
ATOM   8147  O   ILE A 539     -39.225  20.560 -28.404  1.00  0.640          O  
ATOM   8148  CB  ILE A 539     -40.196  23.243 -27.076  1.00  0.870          C  
ATOM   8149  CG1 ILE A 539     -41.532  22.791 -26.389  1.00  0.870          C  
ATOM   8150  CG2 ILE A 539     -40.401  23.368 -28.536  1.00  0.870          C  
ATOM   8151  CD1 ILE A 539     -41.585  23.059 -24.902  1.00  0.870          C  
ATOM   8152  H   ILE A 539     -37.748  23.181 -28.247  1.00  0.720          H  
ATOM   8153  HA  ILE A 539     -38.896  22.277 -25.653  1.00  0.760          H  
ATOM   8154  HB  ILE A 539     -39.960  24.229 -26.676  1.00  1.040          H  
ATOM   8155 1HG1 ILE A 539     -42.361  23.311 -26.856  1.00  1.040          H  
ATOM   8156 2HG1 ILE A 539     -41.670  21.721 -26.544  1.00  1.040          H  
ATOM   8157 1HG2 ILE A 539     -41.214  24.062 -28.709  1.00  1.040          H  
ATOM   8158 2HG2 ILE A 539     -39.507  23.733 -29.015  1.00  1.040          H  
ATOM   8159 3HG2 ILE A 539     -40.654  22.427 -28.929  1.00  1.040          H  
ATOM   8160 1HD1 ILE A 539     -42.519  22.729 -24.488  1.00  1.040          H  
ATOM   8161 2HD1 ILE A 539     -40.801  22.554 -24.425  1.00  1.040          H  
ATOM   8162 3HD1 ILE A 539     -41.480  24.121 -24.727  1.00  1.040          H  
ATOM   8163  N   ALA A 540     -39.448  19.966 -26.229  1.00  0.620          N  
ATOM   8164  CA  ALA A 540     -39.690  18.550 -26.440  1.00  0.610          C  
ATOM   8165  C   ALA A 540     -41.141  18.232 -26.128  1.00  0.620          C  
ATOM   8166  O   ALA A 540     -41.762  18.883 -25.285  1.00  0.640          O  
ATOM   8167  CB  ALA A 540     -38.761  17.724 -25.572  1.00  0.860          C  
ATOM   8168  H   ALA A 540     -39.436  20.293 -25.257  1.00  0.740          H  
ATOM   8169  HA  ALA A 540     -39.519  18.320 -27.478  1.00  0.730          H  
ATOM   8170 1HB  ALA A 540     -38.956  16.670 -25.740  1.00  1.030          H  
ATOM   8171 2HB  ALA A 540     -37.728  17.950 -25.815  1.00  1.030          H  
ATOM   8172 3HB  ALA A 540     -38.952  17.975 -24.539  1.00  1.030          H  
ATOM   8173  N   TYR A 541     -41.690  17.199 -26.750  1.00  0.640          N  
ATOM   8174  CA  TYR A 541     -43.058  16.845 -26.430  1.00  0.660          C  
ATOM   8175  C   TYR A 541     -43.232  15.378 -26.167  1.00  0.630          C  
ATOM   8176  O   TYR A 541     -42.455  14.525 -26.615  1.00  0.620          O  
ATOM   8177  CB  TYR A 541     -44.007  17.267 -27.545  1.00  0.920          C  
ATOM   8178  CG  TYR A 541     -43.897  16.454 -28.826  1.00  0.920          C  
ATOM   8179  CD1 TYR A 541     -44.762  15.391 -29.055  1.00  0.920          C  
ATOM   8180  CD2 TYR A 541     -42.931  16.746 -29.732  1.00  0.920          C  
ATOM   8181  CE1 TYR A 541     -44.648  14.645 -30.203  1.00  0.920          C  
ATOM   8182  CE2 TYR A 541     -42.804  16.013 -30.891  1.00  0.920          C  
ATOM   8183  CZ  TYR A 541     -43.660  14.965 -31.131  1.00  0.920          C  
ATOM   8184  OH  TYR A 541     -43.535  14.223 -32.284  1.00  0.920          O  
ATOM   8185  H   TYR A 541     -41.162  16.684 -27.447  1.00  0.770          H  
ATOM   8186  HA  TYR A 541     -43.351  17.356 -25.529  1.00  0.790          H  
ATOM   8187 1HB  TYR A 541     -45.026  17.184 -27.180  1.00  1.100          H  
ATOM   8188 2HB  TYR A 541     -43.830  18.306 -27.777  1.00  1.100          H  
ATOM   8189  HD1 TYR A 541     -45.533  15.149 -28.323  1.00  1.100          H  
ATOM   8190  HD2 TYR A 541     -42.254  17.564 -29.525  1.00  1.100          H  
ATOM   8191  HE1 TYR A 541     -45.327  13.814 -30.384  1.00  1.100          H  
ATOM   8192  HE2 TYR A 541     -42.020  16.255 -31.610  1.00  1.100          H  
ATOM   8193  HH  TYR A 541     -44.247  13.581 -32.330  1.00  1.100          H  
ATOM   8194  N   LEU A 542     -44.294  15.086 -25.444  1.00  0.670          N  
ATOM   8195  CA  LEU A 542     -44.652  13.728 -25.122  1.00  0.710          C  
ATOM   8196  C   LEU A 542     -45.697  13.168 -26.039  1.00  0.740          C  
ATOM   8197  O   LEU A 542     -46.625  13.859 -26.468  1.00  0.770          O  
ATOM   8198  CB  LEU A 542     -45.212  13.633 -23.699  1.00  0.980          C  
ATOM   8199  CG  LEU A 542     -44.302  14.022 -22.537  1.00  0.980          C  
ATOM   8200  CD1 LEU A 542     -45.138  13.948 -21.251  1.00  0.980          C  
ATOM   8201  CD2 LEU A 542     -43.095  13.059 -22.475  1.00  0.980          C  
ATOM   8202  H   LEU A 542     -44.884  15.860 -25.129  1.00  0.800          H  
ATOM   8203  HA  LEU A 542     -43.771  13.105 -25.219  1.00  0.850          H  
ATOM   8204 1HB  LEU A 542     -46.087  14.276 -23.653  1.00  1.170          H  
ATOM   8205 2HB  LEU A 542     -45.549  12.606 -23.538  1.00  1.170          H  
ATOM   8206  HG  LEU A 542     -43.945  15.047 -22.662  1.00  1.170          H  
ATOM   8207 1HD1 LEU A 542     -44.542  14.208 -20.403  1.00  1.170          H  
ATOM   8208 2HD1 LEU A 542     -45.974  14.637 -21.324  1.00  1.170          H  
ATOM   8209 3HD1 LEU A 542     -45.515  12.935 -21.122  1.00  1.170          H  
ATOM   8210 1HD2 LEU A 542     -42.464  13.327 -21.640  1.00  1.170          H  
ATOM   8211 2HD2 LEU A 542     -43.448  12.036 -22.346  1.00  1.170          H  
ATOM   8212 3HD2 LEU A 542     -42.513  13.121 -23.388  1.00  1.170          H  
ATOM   8213  N   ARG A 543     -45.571  11.881 -26.267  1.00  0.760          N  
ATOM   8214  CA  ARG A 543     -46.554  11.122 -27.008  1.00  0.820          C  
ATOM   8215  C   ARG A 543     -47.779  10.869 -26.130  1.00  0.780          C  
ATOM   8216  O   ARG A 543     -47.689  10.925 -24.901  1.00  0.730          O  
ATOM   8217  CB  ARG A 543     -45.938   9.846 -27.445  1.00  1.120          C  
ATOM   8218  CG  ARG A 543     -44.740   9.978 -28.398  1.00  1.120          C  
ATOM   8219  CD  ARG A 543     -45.146  10.377 -29.758  1.00  1.120          C  
ATOM   8220  NE  ARG A 543     -46.026   9.386 -30.368  1.00  1.120          N  
ATOM   8221  CZ  ARG A 543     -45.600   8.264 -31.015  1.00  1.120          C  
ATOM   8222  NH1 ARG A 543     -44.308   7.989 -31.120  1.00  1.120          N  
ATOM   8223  NH2 ARG A 543     -46.477   7.441 -31.551  1.00  1.120          N  
ATOM   8224  H   ARG A 543     -44.726  11.418 -25.912  1.00  0.910          H  
ATOM   8225  HA  ARG A 543     -46.870  11.698 -27.874  1.00  0.980          H  
ATOM   8226 1HB  ARG A 543     -45.598   9.319 -26.558  1.00  1.350          H  
ATOM   8227 2HB  ARG A 543     -46.715   9.260 -27.926  1.00  1.350          H  
ATOM   8228 1HG  ARG A 543     -44.068  10.748 -28.019  1.00  1.350          H  
ATOM   8229 2HG  ARG A 543     -44.196   9.041 -28.455  1.00  1.350          H  
ATOM   8230 1HD  ARG A 543     -45.668  11.326 -29.732  1.00  1.350          H  
ATOM   8231 2HD  ARG A 543     -44.275  10.481 -30.381  1.00  1.350          H  
ATOM   8232  HE  ARG A 543     -47.056   9.550 -30.294  1.00  1.350          H  
ATOM   8233 1HH1 ARG A 543     -43.620   8.608 -30.719  1.00  1.350          H  
ATOM   8234 2HH1 ARG A 543     -44.008   7.152 -31.601  1.00  1.350          H  
ATOM   8235 1HH2 ARG A 543     -47.483   7.655 -31.492  1.00  1.350          H  
ATOM   8236 2HH2 ARG A 543     -46.173   6.614 -32.039  1.00  1.350          H  
ATOM   8237  N   ASP A 544     -48.946  10.635 -26.735  1.00  0.850          N  
ATOM   8238  CA  ASP A 544     -50.137  10.400 -25.926  1.00  0.850          C  
ATOM   8239  C   ASP A 544     -50.022   9.108 -25.130  1.00  0.800          C  
ATOM   8240  O   ASP A 544     -49.553   8.089 -25.637  1.00  0.810          O  
ATOM   8241  CB  ASP A 544     -51.423  10.386 -26.764  1.00  1.190          C  
ATOM   8242  CG  ASP A 544     -52.713  10.464 -25.880  1.00  1.190          C  
ATOM   8243  OD1 ASP A 544     -53.197  11.574 -25.648  1.00  1.190          O  
ATOM   8244  OD2 ASP A 544     -53.188   9.428 -25.416  1.00  1.190          O  
ATOM   8245  H   ASP A 544     -49.005  10.538 -27.756  1.00  1.020          H  
ATOM   8246  HA  ASP A 544     -50.223  11.223 -25.214  1.00  1.020          H  
ATOM   8247 1HB  ASP A 544     -51.414  11.224 -27.459  1.00  1.430          H  
ATOM   8248 2HB  ASP A 544     -51.454   9.478 -27.359  1.00  1.430          H  
ATOM   8249  N   GLU A 545     -50.532   9.110 -23.903  1.00  0.810          N  
ATOM   8250  CA  GLU A 545     -50.537   7.911 -23.071  1.00  0.800          C  
ATOM   8251  C   GLU A 545     -51.105   6.700 -23.800  1.00  0.790          C  
ATOM   8252  O   GLU A 545     -50.582   5.586 -23.676  1.00  0.820          O  
ATOM   8253  CB  GLU A 545     -51.371   8.143 -21.808  1.00  1.120          C  
ATOM   8254  CG  GLU A 545     -51.470   6.937 -20.857  1.00  1.120          C  
ATOM   8255  CD  GLU A 545     -52.277   7.243 -19.611  1.00  1.120          C  
ATOM   8256  OE1 GLU A 545     -52.529   8.397 -19.368  1.00  1.120          O  
ATOM   8257  OE2 GLU A 545     -52.673   6.314 -18.912  1.00  1.120          O  
ATOM   8258  H   GLU A 545     -50.916   9.973 -23.535  1.00  0.970          H  
ATOM   8259  HA  GLU A 545     -49.507   7.691 -22.785  1.00  0.960          H  
ATOM   8260 1HB  GLU A 545     -50.950   8.965 -21.253  1.00  1.350          H  
ATOM   8261 2HB  GLU A 545     -52.386   8.427 -22.094  1.00  1.350          H  
ATOM   8262 1HG  GLU A 545     -51.956   6.114 -21.376  1.00  1.350          H  
ATOM   8263 2HG  GLU A 545     -50.468   6.615 -20.578  1.00  1.350          H  
ATOM   8264  N   SER A 546     -52.159   6.901 -24.590  1.00  0.810          N  
ATOM   8265  CA  SER A 546     -52.832   5.811 -25.277  1.00  0.840          C  
ATOM   8266  C   SER A 546     -51.978   5.077 -26.308  1.00  0.800          C  
ATOM   8267  O   SER A 546     -52.329   3.969 -26.715  1.00  0.850          O  
ATOM   8268  CB  SER A 546     -54.084   6.327 -25.950  1.00  1.160          C  
ATOM   8269  OG  SER A 546     -53.764   7.221 -26.972  1.00  1.160          O  
ATOM   8270  H   SER A 546     -52.540   7.850 -24.724  1.00  0.970          H  
ATOM   8271  HA  SER A 546     -53.129   5.091 -24.524  1.00  1.010          H  
ATOM   8272 1HB  SER A 546     -54.646   5.489 -26.357  1.00  1.400          H  
ATOM   8273 2HB  SER A 546     -54.717   6.824 -25.215  1.00  1.400          H  
ATOM   8274  HG  SER A 546     -53.569   8.068 -26.517  1.00  1.400          H  
ATOM   8275  N   GLU A 547     -50.864   5.682 -26.729  1.00  0.790          N  
ATOM   8276  CA  GLU A 547     -49.969   5.110 -27.728  1.00  0.850          C  
ATOM   8277  C   GLU A 547     -48.922   4.183 -27.076  1.00  0.870          C  
ATOM   8278  O   GLU A 547     -48.187   3.478 -27.779  1.00  1.010          O  
ATOM   8279  CB  GLU A 547     -49.254   6.263 -28.491  1.00  1.170          C  
ATOM   8280  CG  GLU A 547     -50.184   7.207 -29.305  1.00  1.170          C  
ATOM   8281  CD  GLU A 547     -49.448   8.392 -30.046  1.00  1.170          C  
ATOM   8282  OE1 GLU A 547     -49.123   9.450 -29.476  1.00  1.170          O  
ATOM   8283  OE2 GLU A 547     -49.193   8.199 -31.207  1.00  1.170          O  
ATOM   8284  H   GLU A 547     -50.611   6.584 -26.324  1.00  0.950          H  
ATOM   8285  HA  GLU A 547     -50.558   4.522 -28.430  1.00  1.020          H  
ATOM   8286 1HB  GLU A 547     -48.747   6.904 -27.791  1.00  1.400          H  
ATOM   8287 2HB  GLU A 547     -48.501   5.851 -29.163  1.00  1.400          H  
ATOM   8288 1HG  GLU A 547     -50.708   6.608 -30.049  1.00  1.400          H  
ATOM   8289 2HG  GLU A 547     -50.932   7.612 -28.630  1.00  1.400          H  
ATOM   8290  N   PHE A 548     -48.797   4.275 -25.738  1.00  0.820          N  
ATOM   8291  CA  PHE A 548     -47.794   3.559 -24.936  1.00  0.880          C  
ATOM   8292  C   PHE A 548     -48.292   2.726 -23.761  1.00  0.870          C  
ATOM   8293  O   PHE A 548     -47.893   1.578 -23.589  1.00  1.510          O  
ATOM   8294  CB  PHE A 548     -46.810   4.569 -24.339  1.00  1.210          C  
ATOM   8295  CG  PHE A 548     -45.916   5.193 -25.287  1.00  1.210          C  
ATOM   8296  CD1 PHE A 548     -46.362   6.096 -26.185  1.00  1.210          C  
ATOM   8297  CD2 PHE A 548     -44.573   4.899 -25.261  1.00  1.210          C  
ATOM   8298  CE1 PHE A 548     -45.535   6.639 -27.063  1.00  1.210          C  
ATOM   8299  CE2 PHE A 548     -43.735   5.503 -26.140  1.00  1.210          C  
ATOM   8300  CZ  PHE A 548     -44.237   6.363 -27.043  1.00  1.210          C  
ATOM   8301  H   PHE A 548     -49.474   4.850 -25.235  1.00  0.980          H  
ATOM   8302  HA  PHE A 548     -47.252   2.892 -25.608  1.00  1.060          H  
ATOM   8303 1HB  PHE A 548     -47.371   5.358 -23.835  1.00  1.450          H  
ATOM   8304 2HB  PHE A 548     -46.219   4.076 -23.609  1.00  1.450          H  
ATOM   8305  HD1 PHE A 548     -47.406   6.363 -26.202  1.00  1.450          H  
ATOM   8306  HD2 PHE A 548     -44.182   4.183 -24.531  1.00  1.450          H  
ATOM   8307  HE1 PHE A 548     -45.923   7.300 -27.795  1.00  1.450          H  
ATOM   8308  HE2 PHE A 548     -42.663   5.280 -26.123  1.00  1.450          H  
ATOM   8309  HZ  PHE A 548     -43.589   6.830 -27.765  1.00  1.450          H  
ATOM   8310  N   ARG A 549     -49.094   3.360 -22.891  1.00  1.080          N  
ATOM   8311  CA  ARG A 549     -49.515   2.786 -21.605  1.00  1.020          C  
ATOM   8312  C   ARG A 549     -48.272   2.380 -20.793  1.00  0.870          C  
ATOM   8313  O   ARG A 549     -48.250   1.342 -20.129  1.00  1.090          O  
ATOM   8314  CB  ARG A 549     -50.419   1.579 -21.827  1.00  1.450          C  
ATOM   8315  CG  ARG A 549     -51.648   1.842 -22.724  1.00  1.450          C  
ATOM   8316  CD  ARG A 549     -52.637   2.755 -22.100  1.00  1.450          C  
ATOM   8317  NE  ARG A 549     -53.810   2.920 -22.943  1.00  1.450          N  
ATOM   8318  CZ  ARG A 549     -54.897   3.656 -22.632  1.00  1.450          C  
ATOM   8319  NH1 ARG A 549     -54.976   4.286 -21.477  1.00  1.450          N  
ATOM   8320  NH2 ARG A 549     -55.886   3.735 -23.508  1.00  1.450          N  
ATOM   8321  H   ARG A 549     -49.437   4.284 -23.137  1.00  1.300          H  
ATOM   8322  HA  ARG A 549     -50.057   3.547 -21.042  1.00  1.220          H  
ATOM   8323 1HB  ARG A 549     -49.855   0.760 -22.267  1.00  1.740          H  
ATOM   8324 2HB  ARG A 549     -50.791   1.229 -20.866  1.00  1.740          H  
ATOM   8325 1HG  ARG A 549     -51.324   2.296 -23.664  1.00  1.740          H  
ATOM   8326 2HG  ARG A 549     -52.146   0.899 -22.937  1.00  1.740          H  
ATOM   8327 1HD  ARG A 549     -52.950   2.352 -21.139  1.00  1.740          H  
ATOM   8328 2HD  ARG A 549     -52.185   3.734 -21.963  1.00  1.740          H  
ATOM   8329  HE  ARG A 549     -53.803   2.465 -23.852  1.00  1.740          H  
ATOM   8330 1HH1 ARG A 549     -54.219   4.216 -20.807  1.00  1.740          H  
ATOM   8331 2HH1 ARG A 549     -55.790   4.837 -21.249  1.00  1.740          H  
ATOM   8332 1HH2 ARG A 549     -55.803   3.250 -24.393  1.00  1.740          H  
ATOM   8333 2HH2 ARG A 549     -56.714   4.277 -23.298  1.00  1.740          H  
ATOM   8334  N   ASP A 550     -47.235   3.217 -20.875  1.00  0.990          N  
ATOM   8335  CA  ASP A 550     -45.936   3.012 -20.243  1.00  0.900          C  
ATOM   8336  C   ASP A 550     -45.802   3.896 -18.994  1.00  0.750          C  
ATOM   8337  O   ASP A 550     -45.712   5.123 -19.103  1.00  0.780          O  
ATOM   8338  CB  ASP A 550     -44.839   3.311 -21.286  1.00  1.300          C  
ATOM   8339  CG  ASP A 550     -43.429   2.975 -20.874  1.00  1.300          C  
ATOM   8340  OD1 ASP A 550     -43.258   2.420 -19.832  1.00  1.300          O  
ATOM   8341  OD2 ASP A 550     -42.522   3.210 -21.655  1.00  1.300          O  
ATOM   8342  H   ASP A 550     -47.372   4.059 -21.409  1.00  1.190          H  
ATOM   8343  HA  ASP A 550     -45.855   1.968 -19.937  1.00  1.080          H  
ATOM   8344 1HB  ASP A 550     -45.052   2.732 -22.185  1.00  1.560          H  
ATOM   8345 2HB  ASP A 550     -44.874   4.365 -21.554  1.00  1.560          H  
ATOM   8346  N   LYS A 551     -45.873   3.286 -17.808  1.00  0.730          N  
ATOM   8347  CA  LYS A 551     -45.859   4.023 -16.536  1.00  0.790          C  
ATOM   8348  C   LYS A 551     -44.558   3.816 -15.760  1.00  0.950          C  
ATOM   8349  O   LYS A 551     -43.592   3.540 -16.462  1.00  1.810          O  
ATOM   8350  CB  LYS A 551     -47.079   3.664 -15.686  1.00  1.080          C  
ATOM   8351  CG  LYS A 551     -48.424   3.927 -16.406  1.00  1.080          C  
ATOM   8352  CD  LYS A 551     -48.681   5.440 -16.635  1.00  1.080          C  
ATOM   8353  CE  LYS A 551     -49.932   5.694 -17.444  1.00  1.080          C  
ATOM   8354  NZ  LYS A 551     -51.174   5.372 -16.712  1.00  1.080          N  
ATOM   8355  H   LYS A 551     -45.937   2.276 -17.802  1.00  0.880          H  
ATOM   8356  HA  LYS A 551     -45.901   5.085 -16.756  1.00  0.950          H  
ATOM   8357 1HB  LYS A 551     -47.037   2.612 -15.411  1.00  1.300          H  
ATOM   8358 2HB  LYS A 551     -47.065   4.247 -14.764  1.00  1.300          H  
ATOM   8359 1HG  LYS A 551     -48.419   3.420 -17.373  1.00  1.300          H  
ATOM   8360 2HG  LYS A 551     -49.230   3.511 -15.806  1.00  1.300          H  
ATOM   8361 1HD  LYS A 551     -48.772   5.955 -15.685  1.00  1.300          H  
ATOM   8362 2HD  LYS A 551     -47.867   5.890 -17.190  1.00  1.300          H  
ATOM   8363 1HE  LYS A 551     -49.954   6.746 -17.725  1.00  1.300          H  
ATOM   8364 2HE  LYS A 551     -49.895   5.088 -18.353  1.00  1.300          H  
ATOM   8365 1HZ  LYS A 551     -51.965   5.587 -17.342  1.00  1.300          H  
ATOM   8366 2HZ  LYS A 551     -51.198   4.402 -16.459  1.00  1.300          H  
ATOM   8367 3HZ  LYS A 551     -51.241   5.939 -15.887  1.00  1.300          H  
ATOM   8368  N   LEU A 552     -44.382   4.776 -14.856  1.00  0.750          N  
ATOM   8369  CA  LEU A 552     -43.556   4.485 -13.672  1.00  0.680          C  
ATOM   8370  C   LEU A 552     -42.051   4.289 -14.029  1.00  0.700          C  
ATOM   8371  O   LEU A 552     -41.263   3.867 -13.188  1.00  0.990          O  
ATOM   8372  CB  LEU A 552     -44.127   3.193 -12.998  1.00  0.980          C  
ATOM   8373  CG  LEU A 552     -43.505   2.640 -11.649  1.00  0.980          C  
ATOM   8374  CD1 LEU A 552     -43.670   3.643 -10.530  1.00  0.980          C  
ATOM   8375  CD2 LEU A 552     -44.211   1.343 -11.291  1.00  0.980          C  
ATOM   8376  H   LEU A 552     -44.118   5.665 -15.254  1.00  0.900          H  
ATOM   8377  HA  LEU A 552     -43.638   5.327 -12.988  1.00  0.820          H  
ATOM   8378 1HB  LEU A 552     -45.185   3.336 -12.828  1.00  1.180          H  
ATOM   8379 2HB  LEU A 552     -44.018   2.379 -13.714  1.00  1.180          H  
ATOM   8380  HG  LEU A 552     -42.450   2.444 -11.774  1.00  1.180          H  
ATOM   8381 1HD1 LEU A 552     -43.232   3.248  -9.612  1.00  1.180          H  
ATOM   8382 2HD1 LEU A 552     -43.168   4.548 -10.807  1.00  1.180          H  
ATOM   8383 3HD1 LEU A 552     -44.718   3.836 -10.366  1.00  1.180          H  
ATOM   8384 1HD2 LEU A 552     -43.790   0.945 -10.368  1.00  1.180          H  
ATOM   8385 2HD2 LEU A 552     -45.276   1.531 -11.152  1.00  1.180          H  
ATOM   8386 3HD2 LEU A 552     -44.072   0.619 -12.094  1.00  1.180          H  
ATOM   8387  N   THR A 553     -41.650   4.713 -15.238  1.00  0.710          N  
ATOM   8388  CA  THR A 553     -40.261   4.706 -15.704  1.00  0.710          C  
ATOM   8389  C   THR A 553     -39.864   6.134 -16.175  1.00  0.650          C  
ATOM   8390  O   THR A 553     -40.657   6.766 -16.874  1.00  0.670          O  
ATOM   8391  CB  THR A 553     -40.104   3.713 -16.879  1.00  0.990          C  
ATOM   8392  OG1 THR A 553     -40.469   2.412 -16.440  1.00  0.990          O  
ATOM   8393  CG2 THR A 553     -38.654   3.673 -17.393  1.00  0.990          C  
ATOM   8394  H   THR A 553     -42.371   4.972 -15.902  1.00  0.850          H  
ATOM   8395  HA  THR A 553     -39.642   4.344 -14.898  1.00  0.850          H  
ATOM   8396  HB  THR A 553     -40.772   4.011 -17.696  1.00  1.190          H  
ATOM   8397  HG1 THR A 553     -41.417   2.421 -16.212  1.00  1.190          H  
ATOM   8398 1HG2 THR A 553     -38.585   2.958 -18.214  1.00  1.190          H  
ATOM   8399 2HG2 THR A 553     -38.357   4.659 -17.753  1.00  1.190          H  
ATOM   8400 3HG2 THR A 553     -37.992   3.367 -16.589  1.00  1.190          H  
ATOM   8401  N   PRO A 554     -38.714   6.700 -15.744  1.00  0.610          N  
ATOM   8402  CA  PRO A 554     -38.117   7.988 -16.142  1.00  0.570          C  
ATOM   8403  C   PRO A 554     -37.719   8.085 -17.611  1.00  0.580          C  
ATOM   8404  O   PRO A 554     -37.427   7.064 -18.237  1.00  0.660          O  
ATOM   8405  CB  PRO A 554     -36.856   8.060 -15.288  1.00  0.850          C  
ATOM   8406  CG  PRO A 554     -37.107   7.156 -14.138  1.00  0.850          C  
ATOM   8407  CD  PRO A 554     -37.972   6.053 -14.653  1.00  0.850          C  
ATOM   8408  HA  PRO A 554     -38.805   8.808 -15.879  1.00  0.680          H  
ATOM   8409 1HB  PRO A 554     -35.986   7.768 -15.885  1.00  1.030          H  
ATOM   8410 2HB  PRO A 554     -36.685   9.103 -14.969  1.00  1.030          H  
ATOM   8411 1HG  PRO A 554     -36.162   6.770 -13.765  1.00  1.030          H  
ATOM   8412 2HG  PRO A 554     -37.576   7.712 -13.308  1.00  1.030          H  
ATOM   8413 1HD  PRO A 554     -37.370   5.204 -15.003  1.00  1.030          H  
ATOM   8414 2HD  PRO A 554     -38.637   5.800 -13.814  1.00  1.030          H  
ATOM   8415  N   ILE A 555     -37.672   9.318 -18.128  1.00  0.540          N  
ATOM   8416  CA  ILE A 555     -37.196   9.648 -19.476  1.00  0.540          C  
ATOM   8417  C   ILE A 555     -35.776  10.186 -19.372  1.00  0.520          C  
ATOM   8418  O   ILE A 555     -35.547  11.263 -18.813  1.00  0.530          O  
ATOM   8419  CB  ILE A 555     -38.068  10.753 -20.125  1.00  0.760          C  
ATOM   8420  CG1 ILE A 555     -39.511  10.272 -20.242  1.00  0.760          C  
ATOM   8421  CG2 ILE A 555     -37.486  11.188 -21.517  1.00  0.760          C  
ATOM   8422  CD1 ILE A 555     -40.507  11.337 -20.602  1.00  0.760          C  
ATOM   8423  H   ILE A 555     -37.960  10.094 -17.532  1.00  0.650          H  
ATOM   8424  HA  ILE A 555     -37.193   8.755 -20.099  1.00  0.650          H  
ATOM   8425  HB  ILE A 555     -38.073  11.600 -19.466  1.00  0.910          H  
ATOM   8426 1HG1 ILE A 555     -39.548   9.507 -21.009  1.00  0.910          H  
ATOM   8427 2HG1 ILE A 555     -39.817   9.829 -19.295  1.00  0.910          H  
ATOM   8428 1HG2 ILE A 555     -38.081  11.979 -21.951  1.00  0.910          H  
ATOM   8429 2HG2 ILE A 555     -36.464  11.553 -21.403  1.00  0.910          H  
ATOM   8430 3HG2 ILE A 555     -37.494  10.333 -22.173  1.00  0.910          H  
ATOM   8431 1HD1 ILE A 555     -41.483  10.880 -20.668  1.00  0.910          H  
ATOM   8432 2HD1 ILE A 555     -40.511  12.106 -19.829  1.00  0.910          H  
ATOM   8433 3HD1 ILE A 555     -40.268  11.784 -21.554  1.00  0.910          H  
ATOM   8434  N   THR A 556     -34.806   9.477 -19.936  1.00  0.520          N  
ATOM   8435  CA  THR A 556     -33.439   9.972 -19.805  1.00  0.510          C  
ATOM   8436  C   THR A 556     -33.103  11.002 -20.877  1.00  0.490          C  
ATOM   8437  O   THR A 556     -33.259  10.764 -22.086  1.00  0.490          O  
ATOM   8438  CB  THR A 556     -32.416   8.814 -19.793  1.00  0.720          C  
ATOM   8439  OG1 THR A 556     -32.676   7.971 -18.649  1.00  0.720          O  
ATOM   8440  CG2 THR A 556     -30.974   9.359 -19.718  1.00  0.720          C  
ATOM   8441  H   THR A 556     -35.014   8.595 -20.387  1.00  0.620          H  
ATOM   8442  HA  THR A 556     -33.349  10.483 -18.850  1.00  0.610          H  
ATOM   8443  HB  THR A 556     -32.531   8.219 -20.697  1.00  0.860          H  
ATOM   8444  HG1 THR A 556     -33.469   7.456 -18.822  1.00  0.860          H  
ATOM   8445 1HG2 THR A 556     -30.275   8.522 -19.702  1.00  0.860          H  
ATOM   8446 2HG2 THR A 556     -30.758   9.984 -20.586  1.00  0.860          H  
ATOM   8447 3HG2 THR A 556     -30.851   9.951 -18.808  1.00  0.860          H  
ATOM   8448  N   ILE A 557     -32.616  12.151 -20.416  1.00  0.470          N  
ATOM   8449  CA  ILE A 557     -32.210  13.262 -21.252  1.00  0.450          C  
ATOM   8450  C   ILE A 557     -30.684  13.292 -21.218  1.00  0.450          C  
ATOM   8451  O   ILE A 557     -30.048  13.400 -20.162  1.00  0.450          O  
ATOM   8452  CB  ILE A 557     -32.841  14.574 -20.754  1.00  0.640          C  
ATOM   8453  CG1 ILE A 557     -34.402  14.434 -20.797  1.00  0.640          C  
ATOM   8454  CG2 ILE A 557     -32.374  15.720 -21.617  1.00  0.640          C  
ATOM   8455  CD1 ILE A 557     -35.166  15.532 -20.127  1.00  0.640          C  
ATOM   8456  H   ILE A 557     -32.508  12.275 -19.404  1.00  0.560          H  
ATOM   8457  HA  ILE A 557     -32.530  13.084 -22.278  1.00  0.540          H  
ATOM   8458  HB  ILE A 557     -32.545  14.749 -19.721  1.00  0.770          H  
ATOM   8459 1HG1 ILE A 557     -34.713  14.383 -21.832  1.00  0.770          H  
ATOM   8460 2HG1 ILE A 557     -34.686  13.501 -20.306  1.00  0.770          H  
ATOM   8461 1HG2 ILE A 557     -32.802  16.641 -21.265  1.00  0.770          H  
ATOM   8462 2HG2 ILE A 557     -31.301  15.793 -21.571  1.00  0.770          H  
ATOM   8463 3HG2 ILE A 557     -32.676  15.544 -22.649  1.00  0.770          H  
ATOM   8464 1HD1 ILE A 557     -36.222  15.320 -20.224  1.00  0.770          H  
ATOM   8465 2HD1 ILE A 557     -34.895  15.573 -19.070  1.00  0.770          H  
ATOM   8466 3HD1 ILE A 557     -34.955  16.485 -20.590  1.00  0.770          H  
ATOM   8467  N   PHE A 558     -30.080  13.169 -22.380  1.00  0.460          N  
ATOM   8468  CA  PHE A 558     -28.636  13.032 -22.429  1.00  0.470          C  
ATOM   8469  C   PHE A 558     -27.911  13.939 -23.391  1.00  0.470          C  
ATOM   8470  O   PHE A 558     -28.270  14.064 -24.561  1.00  0.480          O  
ATOM   8471  CB  PHE A 558     -28.329  11.600 -22.804  1.00  0.650          C  
ATOM   8472  CG  PHE A 558     -26.904  11.287 -22.973  1.00  0.650          C  
ATOM   8473  CD1 PHE A 558     -26.121  10.950 -21.898  1.00  0.650          C  
ATOM   8474  CD2 PHE A 558     -26.337  11.320 -24.234  1.00  0.650          C  
ATOM   8475  CE1 PHE A 558     -24.806  10.641 -22.079  1.00  0.650          C  
ATOM   8476  CE2 PHE A 558     -25.027  11.019 -24.413  1.00  0.650          C  
ATOM   8477  CZ  PHE A 558     -24.255  10.675 -23.339  1.00  0.650          C  
ATOM   8478  H   PHE A 558     -30.657  13.116 -23.226  1.00  0.550          H  
ATOM   8479  HA  PHE A 558     -28.237  13.231 -21.433  1.00  0.560          H  
ATOM   8480 1HB  PHE A 558     -28.726  10.944 -22.035  1.00  0.780          H  
ATOM   8481 2HB  PHE A 558     -28.841  11.360 -23.726  1.00  0.780          H  
ATOM   8482  HD1 PHE A 558     -26.558  10.923 -20.903  1.00  0.780          H  
ATOM   8483  HD2 PHE A 558     -26.953  11.599 -25.091  1.00  0.780          H  
ATOM   8484  HE1 PHE A 558     -24.195  10.365 -21.226  1.00  0.780          H  
ATOM   8485  HE2 PHE A 558     -24.582  11.049 -25.415  1.00  0.780          H  
ATOM   8486  HZ  PHE A 558     -23.201  10.432 -23.492  1.00  0.780          H  
ATOM   8487  N   MET A 559     -26.851  14.551 -22.897  1.00  0.480          N  
ATOM   8488  CA  MET A 559     -26.000  15.413 -23.696  1.00  0.500          C  
ATOM   8489  C   MET A 559     -24.559  14.938 -23.748  1.00  0.500          C  
ATOM   8490  O   MET A 559     -24.002  14.448 -22.759  1.00  0.550          O  
ATOM   8491  CB  MET A 559     -26.103  16.855 -23.192  1.00  0.690          C  
ATOM   8492  CG  MET A 559     -25.046  17.862 -23.752  1.00  0.690          C  
ATOM   8493  SD  MET A 559     -25.112  18.122 -25.513  1.00  0.690          S  
ATOM   8494  CE  MET A 559     -26.501  19.131 -25.678  1.00  0.690          C  
ATOM   8495  H   MET A 559     -26.614  14.403 -21.909  1.00  0.580          H  
ATOM   8496  HA  MET A 559     -26.371  15.395 -24.718  1.00  0.600          H  
ATOM   8497 1HB  MET A 559     -27.087  17.231 -23.430  1.00  0.830          H  
ATOM   8498 2HB  MET A 559     -26.037  16.854 -22.141  1.00  0.830          H  
ATOM   8499 1HG  MET A 559     -25.204  18.829 -23.264  1.00  0.830          H  
ATOM   8500 2HG  MET A 559     -24.041  17.529 -23.489  1.00  0.830          H  
ATOM   8501 1HE  MET A 559     -26.669  19.368 -26.731  1.00  0.830          H  
ATOM   8502 2HE  MET A 559     -27.362  18.639 -25.268  1.00  0.830          H  
ATOM   8503 3HE  MET A 559     -26.310  20.024 -25.130  1.00  0.830          H  
ATOM   8504  N   GLU A 560     -23.950  15.109 -24.921  1.00  0.480          N  
ATOM   8505  CA  GLU A 560     -22.542  14.805 -25.109  1.00  0.470          C  
ATOM   8506  C   GLU A 560     -21.889  15.785 -26.094  1.00  0.470          C  
ATOM   8507  O   GLU A 560     -22.483  16.147 -27.122  1.00  0.470          O  
ATOM   8508  CB  GLU A 560     -22.384  13.370 -25.586  1.00  0.660          C  
ATOM   8509  CG  GLU A 560     -20.986  12.882 -25.595  1.00  0.660          C  
ATOM   8510  CD  GLU A 560     -20.847  11.467 -26.044  1.00  0.660          C  
ATOM   8511  OE1 GLU A 560     -21.747  10.945 -26.648  1.00  0.660          O  
ATOM   8512  OE2 GLU A 560     -19.807  10.898 -25.775  1.00  0.660          O  
ATOM   8513  H   GLU A 560     -24.516  15.453 -25.706  1.00  0.580          H  
ATOM   8514  HA  GLU A 560     -22.038  14.913 -24.156  1.00  0.560          H  
ATOM   8515 1HB  GLU A 560     -22.930  12.735 -24.921  1.00  0.790          H  
ATOM   8516 2HB  GLU A 560     -22.809  13.261 -26.582  1.00  0.790          H  
ATOM   8517 1HG  GLU A 560     -20.409  13.516 -26.254  1.00  0.790          H  
ATOM   8518 2HG  GLU A 560     -20.584  12.982 -24.591  1.00  0.790          H  
ATOM   8519  N   TYR A 561     -20.654  16.210 -25.789  1.00  0.460          N  
ATOM   8520  CA  TYR A 561     -19.940  17.134 -26.680  1.00  0.450          C  
ATOM   8521  C   TYR A 561     -18.581  16.653 -27.201  1.00  0.470          C  
ATOM   8522  O   TYR A 561     -17.901  15.800 -26.610  1.00  0.510          O  
ATOM   8523  CB  TYR A 561     -19.710  18.480 -25.981  1.00  0.630          C  
ATOM   8524  CG  TYR A 561     -18.800  18.366 -24.783  1.00  0.630          C  
ATOM   8525  CD1 TYR A 561     -17.413  18.463 -24.909  1.00  0.630          C  
ATOM   8526  CD2 TYR A 561     -19.359  18.139 -23.555  1.00  0.630          C  
ATOM   8527  CE1 TYR A 561     -16.619  18.300 -23.797  1.00  0.630          C  
ATOM   8528  CE2 TYR A 561     -18.564  17.975 -22.457  1.00  0.630          C  
ATOM   8529  CZ  TYR A 561     -17.212  18.046 -22.570  1.00  0.630          C  
ATOM   8530  OH  TYR A 561     -16.439  17.819 -21.475  1.00  0.630          O  
ATOM   8531  H   TYR A 561     -20.236  15.903 -24.901  1.00  0.550          H  
ATOM   8532  HA  TYR A 561     -20.564  17.303 -27.553  1.00  0.540          H  
ATOM   8533 1HB  TYR A 561     -19.279  19.196 -26.684  1.00  0.760          H  
ATOM   8534 2HB  TYR A 561     -20.661  18.873 -25.642  1.00  0.760          H  
ATOM   8535  HD1 TYR A 561     -16.955  18.643 -25.878  1.00  0.760          H  
ATOM   8536  HD2 TYR A 561     -20.442  18.059 -23.449  1.00  0.760          H  
ATOM   8537  HE1 TYR A 561     -15.545  18.353 -23.873  1.00  0.760          H  
ATOM   8538  HE2 TYR A 561     -19.009  17.762 -21.486  1.00  0.760          H  
ATOM   8539  HH  TYR A 561     -16.922  17.206 -20.854  1.00  0.760          H  
ATOM   8540  N   ARG A 562     -18.178  17.274 -28.319  1.00  0.450          N  
ATOM   8541  CA  ARG A 562     -16.862  17.080 -28.937  1.00  0.470          C  
ATOM   8542  C   ARG A 562     -16.252  18.400 -29.426  1.00  0.460          C  
ATOM   8543  O   ARG A 562     -16.948  19.265 -29.967  1.00  0.460          O  
ATOM   8544  CB  ARG A 562     -16.940  16.152 -30.147  1.00  0.650          C  
ATOM   8545  CG  ARG A 562     -17.355  14.705 -29.898  1.00  0.650          C  
ATOM   8546  CD  ARG A 562     -16.308  13.917 -29.182  1.00  0.650          C  
ATOM   8547  NE  ARG A 562     -16.691  12.518 -29.062  1.00  0.650          N  
ATOM   8548  CZ  ARG A 562     -17.476  12.008 -28.094  1.00  0.650          C  
ATOM   8549  NH1 ARG A 562     -17.974  12.745 -27.151  1.00  0.650          N  
ATOM   8550  NH2 ARG A 562     -17.783  10.723 -28.070  1.00  0.650          N  
ATOM   8551  H   ARG A 562     -18.857  17.906 -28.761  1.00  0.540          H  
ATOM   8552  HA  ARG A 562     -16.190  16.654 -28.192  1.00  0.560          H  
ATOM   8553 1HB  ARG A 562     -17.646  16.570 -30.863  1.00  0.780          H  
ATOM   8554 2HB  ARG A 562     -15.965  16.130 -30.636  1.00  0.780          H  
ATOM   8555 1HG  ARG A 562     -18.271  14.686 -29.311  1.00  0.780          H  
ATOM   8556 2HG  ARG A 562     -17.539  14.221 -30.855  1.00  0.780          H  
ATOM   8557 1HD  ARG A 562     -15.377  13.965 -29.748  1.00  0.780          H  
ATOM   8558 2HD  ARG A 562     -16.142  14.317 -28.184  1.00  0.780          H  
ATOM   8559  HE  ARG A 562     -16.344  11.880 -29.767  1.00  0.780          H  
ATOM   8560 1HH1 ARG A 562     -17.809  13.765 -27.082  1.00  0.780          H  
ATOM   8561 2HH1 ARG A 562     -18.576  12.257 -26.475  1.00  0.780          H  
ATOM   8562 1HH2 ARG A 562     -17.437  10.090 -28.774  1.00  0.780          H  
ATOM   8563 2HH2 ARG A 562     -18.407  10.393 -27.311  1.00  0.780          H  
ATOM   8564  N   LEU A 563     -14.933  18.537 -29.277  1.00  0.470          N  
ATOM   8565  CA  LEU A 563     -14.225  19.725 -29.766  1.00  0.470          C  
ATOM   8566  C   LEU A 563     -13.751  19.563 -31.207  1.00  0.480          C  
ATOM   8567  O   LEU A 563     -13.040  18.609 -31.549  1.00  0.480          O  
ATOM   8568  CB  LEU A 563     -13.013  20.037 -28.872  1.00  0.660          C  
ATOM   8569  CG  LEU A 563     -12.096  21.221 -29.325  1.00  0.660          C  
ATOM   8570  CD1 LEU A 563     -12.872  22.525 -29.284  1.00  0.660          C  
ATOM   8571  CD2 LEU A 563     -10.871  21.308 -28.392  1.00  0.660          C  
ATOM   8572  H   LEU A 563     -14.407  17.803 -28.822  1.00  0.560          H  
ATOM   8573  HA  LEU A 563     -14.916  20.565 -29.729  1.00  0.560          H  
ATOM   8574 1HB  LEU A 563     -13.380  20.279 -27.898  1.00  0.790          H  
ATOM   8575 2HB  LEU A 563     -12.394  19.144 -28.794  1.00  0.790          H  
ATOM   8576  HG  LEU A 563     -11.760  21.054 -30.350  1.00  0.790          H  
ATOM   8577 1HD1 LEU A 563     -12.237  23.320 -29.608  1.00  0.790          H  
ATOM   8578 2HD1 LEU A 563     -13.728  22.486 -29.933  1.00  0.790          H  
ATOM   8579 3HD1 LEU A 563     -13.197  22.710 -28.281  1.00  0.790          H  
ATOM   8580 1HD2 LEU A 563     -10.235  22.129 -28.715  1.00  0.790          H  
ATOM   8581 2HD2 LEU A 563     -11.196  21.484 -27.363  1.00  0.790          H  
ATOM   8582 3HD2 LEU A 563     -10.304  20.374 -28.436  1.00  0.790          H  
ATOM   8583  N   ASP A 564     -14.118  20.505 -32.072  1.00  0.490          N  
ATOM   8584  CA  ASP A 564     -13.708  20.398 -33.456  1.00  0.500          C  
ATOM   8585  C   ASP A 564     -12.319  20.984 -33.619  1.00  0.490          C  
ATOM   8586  O   ASP A 564     -12.124  22.180 -33.921  1.00  0.560          O  
ATOM   8587  CB  ASP A 564     -14.692  21.058 -34.416  1.00  0.700          C  
ATOM   8588  CG  ASP A 564     -14.333  20.766 -35.908  1.00  0.700          C  
ATOM   8589  OD1 ASP A 564     -13.193  20.368 -36.208  1.00  0.700          O  
ATOM   8590  OD2 ASP A 564     -15.217  20.901 -36.737  1.00  0.700          O  
ATOM   8591  H   ASP A 564     -14.700  21.288 -31.767  1.00  0.590          H  
ATOM   8592  HA  ASP A 564     -13.661  19.341 -33.720  1.00  0.600          H  
ATOM   8593 1HB  ASP A 564     -15.705  20.702 -34.208  1.00  0.840          H  
ATOM   8594 2HB  ASP A 564     -14.694  22.137 -34.250  1.00  0.840          H  
ATOM   8595  N   TYR A 565     -11.365  20.088 -33.439  1.00  0.500          N  
ATOM   8596  CA  TYR A 565      -9.939  20.344 -33.446  1.00  0.570          C  
ATOM   8597  C   TYR A 565      -9.451  21.062 -34.704  1.00  0.500          C  
ATOM   8598  O   TYR A 565      -8.394  21.702 -34.683  1.00  0.540          O  
ATOM   8599  CB  TYR A 565      -9.194  19.026 -33.303  1.00  0.770          C  
ATOM   8600  CG  TYR A 565      -9.115  18.201 -34.558  1.00  0.770          C  
ATOM   8601  CD1 TYR A 565      -8.017  18.350 -35.396  1.00  0.770          C  
ATOM   8602  CD2 TYR A 565     -10.116  17.305 -34.881  1.00  0.770          C  
ATOM   8603  CE1 TYR A 565      -7.919  17.607 -36.544  1.00  0.770          C  
ATOM   8604  CE2 TYR A 565     -10.018  16.559 -36.036  1.00  0.770          C  
ATOM   8605  CZ  TYR A 565      -8.923  16.706 -36.865  1.00  0.770          C  
ATOM   8606  OH  TYR A 565      -8.826  15.954 -38.016  1.00  0.770          O  
ATOM   8607  H   TYR A 565     -11.696  19.151 -33.183  1.00  0.600          H  
ATOM   8608  HA  TYR A 565      -9.706  20.960 -32.581  1.00  0.680          H  
ATOM   8609 1HB  TYR A 565      -8.217  19.215 -32.987  1.00  0.920          H  
ATOM   8610 2HB  TYR A 565      -9.671  18.425 -32.534  1.00  0.920          H  
ATOM   8611  HD1 TYR A 565      -7.227  19.058 -35.139  1.00  0.920          H  
ATOM   8612  HD2 TYR A 565     -10.978  17.188 -34.227  1.00  0.920          H  
ATOM   8613  HE1 TYR A 565      -7.055  17.727 -37.195  1.00  0.920          H  
ATOM   8614  HE2 TYR A 565     -10.805  15.851 -36.294  1.00  0.920          H  
ATOM   8615  HH  TYR A 565      -8.015  16.182 -38.481  1.00  0.920          H  
ATOM   8616  N   ARG A 566     -10.215  20.973 -35.805  1.00  0.550          N  
ATOM   8617  CA  ARG A 566      -9.784  21.559 -37.066  1.00  0.680          C  
ATOM   8618  C   ARG A 566      -9.967  23.062 -37.082  1.00  0.780          C  
ATOM   8619  O   ARG A 566      -9.481  23.737 -37.991  1.00  0.890          O  
ATOM   8620  CB  ARG A 566     -10.601  21.022 -38.211  1.00  0.900          C  
ATOM   8621  CG  ARG A 566     -10.487  19.553 -38.453  1.00  0.900          C  
ATOM   8622  CD  ARG A 566     -11.404  19.147 -39.513  1.00  0.900          C  
ATOM   8623  NE  ARG A 566     -12.785  19.422 -39.123  1.00  0.900          N  
ATOM   8624  CZ  ARG A 566     -13.870  19.294 -39.916  1.00  0.900          C  
ATOM   8625  NH1 ARG A 566     -13.754  18.849 -41.161  1.00  0.900          N  
ATOM   8626  NH2 ARG A 566     -15.054  19.632 -39.430  1.00  0.900          N  
ATOM   8627  H   ARG A 566     -11.141  20.512 -35.763  1.00  0.660          H  
ATOM   8628  HA  ARG A 566      -8.733  21.326 -37.217  1.00  0.820          H  
ATOM   8629 1HB  ARG A 566     -11.642  21.270 -38.033  1.00  1.080          H  
ATOM   8630 2HB  ARG A 566     -10.303  21.525 -39.130  1.00  1.080          H  
ATOM   8631 1HG  ARG A 566      -9.470  19.292 -38.733  1.00  1.080          H  
ATOM   8632 2HG  ARG A 566     -10.770  19.027 -37.547  1.00  1.080          H  
ATOM   8633 1HD  ARG A 566     -11.179  19.700 -40.423  1.00  1.080          H  
ATOM   8634 2HD  ARG A 566     -11.300  18.076 -39.689  1.00  1.080          H  
ATOM   8635  HE  ARG A 566     -12.946  19.775 -38.155  1.00  1.080          H  
ATOM   8636 1HH1 ARG A 566     -12.850  18.595 -41.529  1.00  1.080          H  
ATOM   8637 2HH1 ARG A 566     -14.574  18.761 -41.745  1.00  1.080          H  
ATOM   8638 1HH2 ARG A 566     -15.122  20.006 -38.458  1.00  1.080          H  
ATOM   8639 2HH2 ARG A 566     -15.881  19.554 -39.992  1.00  1.080          H  
ATOM   8640  N   THR A 567     -10.703  23.583 -36.103  1.00  0.820          N  
ATOM   8641  CA  THR A 567     -10.945  25.010 -36.039  1.00  1.100          C  
ATOM   8642  C   THR A 567     -10.212  25.567 -34.841  1.00  1.110          C  
ATOM   8643  O   THR A 567      -9.820  26.736 -34.813  1.00  1.750          O  
ATOM   8644  CB  THR A 567     -12.427  25.292 -35.802  1.00  1.430          C  
ATOM   8645  OG1 THR A 567     -12.787  24.786 -34.513  1.00  1.430          O  
ATOM   8646  CG2 THR A 567     -13.307  24.616 -36.843  1.00  1.430          C  
ATOM   8647  H   THR A 567     -11.091  22.966 -35.391  1.00  0.980          H  
ATOM   8648  HA  THR A 567     -10.583  25.496 -36.944  1.00  1.320          H  
ATOM   8649  HB  THR A 567     -12.595  26.368 -35.829  1.00  1.710          H  
ATOM   8650  HG1 THR A 567     -12.702  23.806 -34.485  1.00  1.710          H  
ATOM   8651 1HG2 THR A 567     -14.351  24.837 -36.627  1.00  1.710          H  
ATOM   8652 2HG2 THR A 567     -13.049  24.986 -37.833  1.00  1.710          H  
ATOM   8653 3HG2 THR A 567     -13.154  23.536 -36.808  1.00  1.710          H  
ATOM   8654  N   ALA A 568      -9.993  24.690 -33.863  1.00  1.280          N  
ATOM   8655  CA  ALA A 568      -9.333  25.046 -32.625  1.00  1.560          C  
ATOM   8656  C   ALA A 568      -7.809  25.167 -32.802  1.00  1.450          C  
ATOM   8657  O   ALA A 568      -7.162  25.963 -32.128  1.00  1.660          O  
ATOM   8658  CB  ALA A 568      -9.698  24.018 -31.575  1.00  2.070          C  
ATOM   8659  H   ALA A 568     -10.405  23.765 -33.967  1.00  1.540          H  
ATOM   8660  HA  ALA A 568      -9.712  26.020 -32.313  1.00  1.870          H  
ATOM   8661 1HB  ALA A 568      -9.270  24.283 -30.642  1.00  2.490          H  
ATOM   8662 2HB  ALA A 568     -10.780  23.980 -31.478  1.00  2.490          H  
ATOM   8663 3HB  ALA A 568      -9.335  23.057 -31.882  1.00  2.490          H  
ATOM   8664  N   ALA A 569      -7.230  24.356 -33.692  1.00  1.760          N  
ATOM   8665  CA  ALA A 569      -5.786  24.353 -33.947  1.00  1.950          C  
ATOM   8666  C   ALA A 569      -5.274  25.674 -34.505  1.00  1.580          C  
ATOM   8667  O   ALA A 569      -5.960  26.355 -35.266  1.00  1.710          O  
ATOM   8668  CB  ALA A 569      -5.440  23.238 -34.914  1.00  2.650          C  
ATOM   8669  H   ALA A 569      -7.804  23.678 -34.199  1.00  2.110          H  
ATOM   8670  HA  ALA A 569      -5.276  24.199 -33.007  1.00  2.340          H  
ATOM   8671 1HB  ALA A 569      -4.369  23.229 -35.069  1.00  3.180          H  
ATOM   8672 2HB  ALA A 569      -5.761  22.287 -34.517  1.00  3.180          H  
ATOM   8673 3HB  ALA A 569      -5.945  23.415 -35.862  1.00  3.180          H  
ATOM   8674  N   ASP A 570      -4.038  26.025 -34.139  1.00  1.660          N  
ATOM   8675  CA  ASP A 570      -3.397  27.224 -34.655  1.00  1.480          C  
ATOM   8676  C   ASP A 570      -2.750  26.920 -36.011  1.00  1.570          C  
ATOM   8677  O   ASP A 570      -2.986  25.865 -36.610  1.00  2.240          O  
ATOM   8678  CB  ASP A 570      -2.363  27.812 -33.674  1.00  2.140          C  
ATOM   8679  CG  ASP A 570      -1.066  26.993 -33.480  1.00  2.140          C  
ATOM   8680  OD1 ASP A 570      -0.872  25.993 -34.194  1.00  2.140          O  
ATOM   8681  OD2 ASP A 570      -0.250  27.402 -32.671  1.00  2.140          O  
ATOM   8682  H   ASP A 570      -3.523  25.440 -33.494  1.00  1.990          H  
ATOM   8683  HA  ASP A 570      -4.164  27.984 -34.815  1.00  1.780          H  
ATOM   8684 1HB  ASP A 570      -2.100  28.824 -33.979  1.00  2.570          H  
ATOM   8685 2HB  ASP A 570      -2.841  27.901 -32.694  1.00  2.570          H  
ATOM   8686  N   THR A 571      -1.918  27.837 -36.497  1.00  1.330          N  
ATOM   8687  CA  THR A 571      -1.321  27.734 -37.823  1.00  1.910          C  
ATOM   8688  C   THR A 571      -0.219  26.684 -37.954  1.00  1.580          C  
ATOM   8689  O   THR A 571       0.264  26.433 -39.061  1.00  2.240          O  
ATOM   8690  CB  THR A 571      -0.765  29.100 -38.261  1.00  2.440          C  
ATOM   8691  OG1 THR A 571       0.222  29.538 -37.317  1.00  2.440          O  
ATOM   8692  CG2 THR A 571      -1.893  30.119 -38.323  1.00  2.440          C  
ATOM   8693  H   THR A 571      -1.701  28.661 -35.960  1.00  1.600          H  
ATOM   8694  HA  THR A 571      -2.115  27.459 -38.518  1.00  2.290          H  
ATOM   8695  HB  THR A 571      -0.303  29.004 -39.243  1.00  2.930          H  
ATOM   8696  HG1 THR A 571       0.738  30.255 -37.704  1.00  2.930          H  
ATOM   8697 1HG2 THR A 571      -1.493  31.082 -38.635  1.00  2.930          H  
ATOM   8698 2HG2 THR A 571      -2.640  29.784 -39.042  1.00  2.930          H  
ATOM   8699 3HG2 THR A 571      -2.355  30.221 -37.346  1.00  2.930          H  
ATOM   8700  N   THR A 572       0.194  26.071 -36.840  1.00  0.730          N  
ATOM   8701  CA  THR A 572       1.227  25.050 -36.875  1.00  0.490          C  
ATOM   8702  C   THR A 572       0.551  23.685 -36.689  1.00  0.580          C  
ATOM   8703  O   THR A 572       1.217  22.636 -36.656  1.00  1.120          O  
ATOM   8704  CB  THR A 572       2.269  25.244 -35.761  1.00  0.780          C  
ATOM   8705  OG1 THR A 572       1.656  25.018 -34.481  1.00  0.780          O  
ATOM   8706  CG2 THR A 572       2.839  26.655 -35.798  1.00  0.780          C  
ATOM   8707  H   THR A 572      -0.236  26.286 -35.936  1.00  0.880          H  
ATOM   8708  HA  THR A 572       1.725  25.066 -37.843  1.00  0.590          H  
ATOM   8709  HB  THR A 572       3.080  24.536 -35.901  1.00  0.940          H  
ATOM   8710  HG1 THR A 572       0.856  25.578 -34.361  1.00  0.940          H  
ATOM   8711 1HG2 THR A 572       3.577  26.769 -35.003  1.00  0.940          H  
ATOM   8712 2HG2 THR A 572       3.310  26.829 -36.764  1.00  0.940          H  
ATOM   8713 3HG2 THR A 572       2.035  27.377 -35.652  1.00  0.940          H  
ATOM   8714  N   GLY A 573      -0.788  23.707 -36.554  1.00  0.560          N  
ATOM   8715  CA  GLY A 573      -1.580  22.515 -36.332  1.00  0.530          C  
ATOM   8716  C   GLY A 573      -1.616  22.054 -34.878  1.00  0.510          C  
ATOM   8717  O   GLY A 573      -1.936  20.892 -34.610  1.00  0.530          O  
ATOM   8718  H   GLY A 573      -1.297  24.593 -36.620  1.00  0.670          H  
ATOM   8719 1HA  GLY A 573      -2.597  22.712 -36.672  1.00  0.640          H  
ATOM   8720 2HA  GLY A 573      -1.195  21.713 -36.959  1.00  0.640          H  
ATOM   8721  N   LEU A 574      -1.310  22.931 -33.914  1.00  0.510          N  
ATOM   8722  CA  LEU A 574      -1.300  22.463 -32.533  1.00  0.500          C  
ATOM   8723  C   LEU A 574      -2.687  22.432 -31.946  1.00  0.530          C  
ATOM   8724  O   LEU A 574      -3.078  23.327 -31.195  1.00  0.600          O  
ATOM   8725  CB  LEU A 574      -0.436  23.364 -31.645  1.00  0.700          C  
ATOM   8726  CG  LEU A 574      -0.185  22.860 -30.189  1.00  0.700          C  
ATOM   8727  CD1 LEU A 574       0.669  21.612 -30.193  1.00  0.700          C  
ATOM   8728  CD2 LEU A 574       0.487  23.952 -29.404  1.00  0.700          C  
ATOM   8729  H   LEU A 574      -1.095  23.924 -34.110  1.00  0.610          H  
ATOM   8730  HA  LEU A 574      -0.901  21.452 -32.528  1.00  0.600          H  
ATOM   8731 1HB  LEU A 574       0.538  23.491 -32.128  1.00  0.840          H  
ATOM   8732 2HB  LEU A 574      -0.905  24.348 -31.588  1.00  0.840          H  
ATOM   8733  HG  LEU A 574      -1.133  22.611 -29.728  1.00  0.840          H  
ATOM   8734 1HD1 LEU A 574       0.845  21.276 -29.185  1.00  0.840          H  
ATOM   8735 2HD1 LEU A 574       0.212  20.810 -30.749  1.00  0.840          H  
ATOM   8736 3HD1 LEU A 574       1.590  21.871 -30.637  1.00  0.840          H  
ATOM   8737 1HD2 LEU A 574       0.661  23.620 -28.382  1.00  0.840          H  
ATOM   8738 2HD2 LEU A 574       1.448  24.208 -29.869  1.00  0.840          H  
ATOM   8739 3HD2 LEU A 574      -0.161  24.824 -29.396  1.00  0.840          H  
ATOM   8740  N   GLN A 575      -3.444  21.417 -32.305  1.00  0.490          N  
ATOM   8741  CA  GLN A 575      -4.814  21.363 -31.837  1.00  0.490          C  
ATOM   8742  C   GLN A 575      -4.851  21.275 -30.320  1.00  0.490          C  
ATOM   8743  O   GLN A 575      -3.997  20.618 -29.741  1.00  0.550          O  
ATOM   8744  CB  GLN A 575      -5.548  20.141 -32.368  1.00  0.690          C  
ATOM   8745  CG  GLN A 575      -5.095  18.812 -31.762  1.00  0.690          C  
ATOM   8746  CD  GLN A 575      -5.818  17.635 -32.330  1.00  0.690          C  
ATOM   8747  OE1 GLN A 575      -5.470  17.106 -33.387  1.00  0.690          O  
ATOM   8748  NE2 GLN A 575      -6.851  17.203 -31.624  1.00  0.690          N  
ATOM   8749  H   GLN A 575      -3.037  20.741 -32.959  1.00  0.590          H  
ATOM   8750  HA  GLN A 575      -5.328  22.227 -32.186  1.00  0.590          H  
ATOM   8751 1HB  GLN A 575      -6.586  20.270 -32.126  1.00  0.820          H  
ATOM   8752 2HB  GLN A 575      -5.455  20.085 -33.451  1.00  0.820          H  
ATOM   8753 1HG  GLN A 575      -4.025  18.685 -31.924  1.00  0.820          H  
ATOM   8754 2HG  GLN A 575      -5.319  18.808 -30.698  1.00  0.820          H  
ATOM   8755 1HE2 GLN A 575      -7.384  16.417 -31.941  1.00  0.820          H  
ATOM   8756 2HE2 GLN A 575      -7.118  17.678 -30.774  1.00  0.820          H  
ATOM   8757  N   PRO A 576      -5.762  21.982 -29.647  1.00  0.470          N  
ATOM   8758  CA  PRO A 576      -6.073  21.817 -28.252  1.00  0.470          C  
ATOM   8759  C   PRO A 576      -6.717  20.466 -28.072  1.00  0.480          C  
ATOM   8760  O   PRO A 576      -7.371  19.956 -28.984  1.00  0.560          O  
ATOM   8761  CB  PRO A 576      -7.062  22.953 -27.963  1.00  0.700          C  
ATOM   8762  CG  PRO A 576      -6.823  23.960 -29.044  1.00  0.700          C  
ATOM   8763  CD  PRO A 576      -6.409  23.142 -30.255  1.00  0.700          C  
ATOM   8764  HA  PRO A 576      -5.165  21.876 -27.652  1.00  0.560          H  
ATOM   8765 1HB  PRO A 576      -8.081  22.564 -27.937  1.00  0.850          H  
ATOM   8766 2HB  PRO A 576      -6.850  23.354 -26.969  1.00  0.850          H  
ATOM   8767 1HG  PRO A 576      -7.707  24.566 -29.193  1.00  0.850          H  
ATOM   8768 2HG  PRO A 576      -6.039  24.662 -28.756  1.00  0.850          H  
ATOM   8769 1HD  PRO A 576      -7.252  22.823 -30.858  1.00  0.850          H  
ATOM   8770 2HD  PRO A 576      -5.692  23.767 -30.800  1.00  0.850          H  
ATOM   8771  N   ILE A 577      -6.583  19.923 -26.886  1.00  0.450          N  
ATOM   8772  CA  ILE A 577      -7.254  18.678 -26.577  1.00  0.450          C  
ATOM   8773  C   ILE A 577      -8.120  18.921 -25.371  1.00  0.440          C  
ATOM   8774  O   ILE A 577      -7.931  19.918 -24.681  1.00  0.450          O  
ATOM   8775  CB  ILE A 577      -6.256  17.542 -26.298  1.00  0.630          C  
ATOM   8776  CG1 ILE A 577      -5.386  17.879 -25.044  1.00  0.630          C  
ATOM   8777  CG2 ILE A 577      -5.389  17.353 -27.552  1.00  0.630          C  
ATOM   8778  CD1 ILE A 577      -4.570  16.736 -24.552  1.00  0.630          C  
ATOM   8779  H   ILE A 577      -6.004  20.400 -26.186  1.00  0.540          H  
ATOM   8780  HA  ILE A 577      -7.894  18.388 -27.407  1.00  0.540          H  
ATOM   8781  HB  ILE A 577      -6.800  16.621 -26.082  1.00  0.760          H  
ATOM   8782 1HG1 ILE A 577      -4.717  18.710 -25.280  1.00  0.760          H  
ATOM   8783 2HG1 ILE A 577      -6.035  18.178 -24.221  1.00  0.760          H  
ATOM   8784 1HG2 ILE A 577      -4.681  16.550 -27.412  1.00  0.760          H  
ATOM   8785 2HG2 ILE A 577      -6.030  17.122 -28.401  1.00  0.760          H  
ATOM   8786 3HG2 ILE A 577      -4.857  18.278 -27.746  1.00  0.760          H  
ATOM   8787 1HD1 ILE A 577      -4.016  17.037 -23.676  1.00  0.760          H  
ATOM   8788 2HD1 ILE A 577      -5.240  15.925 -24.294  1.00  0.760          H  
ATOM   8789 3HD1 ILE A 577      -3.887  16.407 -25.312  1.00  0.760          H  
ATOM   8790  N   LEU A 578      -9.060  18.033 -25.126  1.00  0.450          N  
ATOM   8791  CA  LEU A 578      -9.893  18.162 -23.949  1.00  0.460          C  
ATOM   8792  C   LEU A 578      -9.182  17.543 -22.759  1.00  0.460          C  
ATOM   8793  O   LEU A 578      -8.465  16.551 -22.894  1.00  0.460          O  
ATOM   8794  CB  LEU A 578     -11.257  17.507 -24.228  1.00  0.640          C  
ATOM   8795  CG  LEU A 578     -12.104  18.180 -25.381  1.00  0.640          C  
ATOM   8796  CD1 LEU A 578     -13.329  17.331 -25.705  1.00  0.640          C  
ATOM   8797  CD2 LEU A 578     -12.561  19.555 -24.918  1.00  0.640          C  
ATOM   8798  H   LEU A 578      -9.179  17.245 -25.746  1.00  0.540          H  
ATOM   8799  HA  LEU A 578     -10.032  19.214 -23.720  1.00  0.550          H  
ATOM   8800 1HB  LEU A 578     -11.095  16.466 -24.492  1.00  0.770          H  
ATOM   8801 2HB  LEU A 578     -11.847  17.538 -23.308  1.00  0.770          H  
ATOM   8802  HG  LEU A 578     -11.497  18.280 -26.280  1.00  0.770          H  
ATOM   8803 1HD1 LEU A 578     -13.911  17.810 -26.488  1.00  0.770          H  
ATOM   8804 2HD1 LEU A 578     -13.008  16.346 -26.045  1.00  0.770          H  
ATOM   8805 3HD1 LEU A 578     -13.937  17.218 -24.822  1.00  0.770          H  
ATOM   8806 1HD2 LEU A 578     -13.130  20.016 -25.683  1.00  0.770          H  
ATOM   8807 2HD2 LEU A 578     -13.166  19.442 -24.027  1.00  0.770          H  
ATOM   8808 3HD2 LEU A 578     -11.728  20.170 -24.700  1.00  0.770          H  
ATOM   8809  N   ASN A 579      -9.413  18.115 -21.585  1.00  0.460          N  
ATOM   8810  CA  ASN A 579      -8.834  17.606 -20.350  1.00  0.480          C  
ATOM   8811  C   ASN A 579      -9.209  16.147 -20.136  1.00  0.480          C  
ATOM   8812  O   ASN A 579     -10.380  15.773 -20.221  1.00  0.450          O  
ATOM   8813  CB  ASN A 579      -9.256  18.471 -19.175  1.00  0.660          C  
ATOM   8814  CG  ASN A 579      -8.464  18.198 -17.927  1.00  0.660          C  
ATOM   8815  OD1 ASN A 579      -8.406  17.071 -17.408  1.00  0.660          O  
ATOM   8816  ND2 ASN A 579      -7.835  19.237 -17.418  1.00  0.660          N  
ATOM   8817  H   ASN A 579      -9.976  18.970 -21.567  1.00  0.550          H  
ATOM   8818  HA  ASN A 579      -7.752  17.624 -20.432  1.00  0.580          H  
ATOM   8819 1HB  ASN A 579      -9.143  19.525 -19.442  1.00  0.800          H  
ATOM   8820 2HB  ASN A 579     -10.306  18.310 -18.974  1.00  0.800          H  
ATOM   8821 1HD2 ASN A 579      -7.280  19.136 -16.586  1.00  0.800          H  
ATOM   8822 2HD2 ASN A 579      -7.913  20.141 -17.851  1.00  0.800          H  
ATOM   8823  N   GLN A 580      -8.192  15.330 -19.850  1.00  0.540          N  
ATOM   8824  CA  GLN A 580      -8.321  13.887 -19.648  1.00  0.560          C  
ATOM   8825  C   GLN A 580      -9.236  13.498 -18.488  1.00  0.530          C  
ATOM   8826  O   GLN A 580      -9.671  12.350 -18.403  1.00  0.540          O  
ATOM   8827  CB  GLN A 580      -6.936  13.261 -19.422  1.00  0.780          C  
ATOM   8828  CG  GLN A 580      -6.295  13.629 -18.110  1.00  0.780          C  
ATOM   8829  CD  GLN A 580      -4.889  13.076 -17.910  1.00  0.780          C  
ATOM   8830  OE1 GLN A 580      -4.609  11.904 -18.173  1.00  0.780          O  
ATOM   8831  NE2 GLN A 580      -3.998  13.927 -17.411  1.00  0.780          N  
ATOM   8832  H   GLN A 580      -7.270  15.736 -19.806  1.00  0.650          H  
ATOM   8833  HA  GLN A 580      -8.741  13.461 -20.559  1.00  0.670          H  
ATOM   8834 1HB  GLN A 580      -7.007  12.176 -19.479  1.00  0.930          H  
ATOM   8835 2HB  GLN A 580      -6.278  13.583 -20.194  1.00  0.930          H  
ATOM   8836 1HG  GLN A 580      -6.264  14.712 -18.002  1.00  0.930          H  
ATOM   8837 2HG  GLN A 580      -6.904  13.199 -17.329  1.00  0.930          H  
ATOM   8838 1HE2 GLN A 580      -3.044  13.627 -17.193  1.00  0.930          H  
ATOM   8839 2HE2 GLN A 580      -4.260  14.872 -17.205  1.00  0.930          H  
ATOM   8840  N   PHE A 581      -9.496  14.430 -17.571  1.00  0.520          N  
ATOM   8841  CA  PHE A 581     -10.333  14.140 -16.423  1.00  0.510          C  
ATOM   8842  C   PHE A 581     -11.724  14.769 -16.524  1.00  0.470          C  
ATOM   8843  O   PHE A 581     -12.469  14.755 -15.541  1.00  0.500          O  
ATOM   8844  CB  PHE A 581      -9.670  14.647 -15.139  1.00  0.720          C  
ATOM   8845  CG  PHE A 581      -8.319  14.050 -14.863  1.00  0.720          C  
ATOM   8846  CD1 PHE A 581      -7.179  14.851 -14.874  1.00  0.720          C  
ATOM   8847  CD2 PHE A 581      -8.170  12.693 -14.617  1.00  0.720          C  
ATOM   8848  CE1 PHE A 581      -5.934  14.308 -14.633  1.00  0.720          C  
ATOM   8849  CE2 PHE A 581      -6.924  12.151 -14.386  1.00  0.720          C  
ATOM   8850  CZ  PHE A 581      -5.805  12.959 -14.391  1.00  0.720          C  
ATOM   8851  H   PHE A 581      -9.123  15.372 -17.675  1.00  0.620          H  
ATOM   8852  HA  PHE A 581     -10.456  13.060 -16.352  1.00  0.610          H  
ATOM   8853 1HB  PHE A 581      -9.559  15.728 -15.201  1.00  0.860          H  
ATOM   8854 2HB  PHE A 581     -10.315  14.433 -14.289  1.00  0.860          H  
ATOM   8855  HD1 PHE A 581      -7.273  15.923 -15.073  1.00  0.860          H  
ATOM   8856  HD2 PHE A 581      -9.051  12.049 -14.613  1.00  0.860          H  
ATOM   8857  HE1 PHE A 581      -5.047  14.950 -14.643  1.00  0.860          H  
ATOM   8858  HE2 PHE A 581      -6.822  11.084 -14.198  1.00  0.860          H  
ATOM   8859  HZ  PHE A 581      -4.820  12.529 -14.209  1.00  0.860          H  
ATOM   8860  N   THR A 582     -12.081  15.332 -17.685  1.00  0.440          N  
ATOM   8861  CA  THR A 582     -13.387  15.972 -17.835  1.00  0.440          C  
ATOM   8862  C   THR A 582     -14.290  15.194 -18.814  1.00  0.440          C  
ATOM   8863  O   THR A 582     -14.002  15.153 -20.009  1.00  0.510          O  
ATOM   8864  CB  THR A 582     -13.202  17.415 -18.339  1.00  0.620          C  
ATOM   8865  OG1 THR A 582     -12.427  18.158 -17.381  1.00  0.620          O  
ATOM   8866  CG2 THR A 582     -14.535  18.091 -18.522  1.00  0.620          C  
ATOM   8867  H   THR A 582     -11.441  15.320 -18.488  1.00  0.530          H  
ATOM   8868  HA  THR A 582     -13.842  16.053 -16.859  1.00  0.530          H  
ATOM   8869  HB  THR A 582     -12.670  17.400 -19.295  1.00  0.740          H  
ATOM   8870  HG1 THR A 582     -11.523  17.827 -17.375  1.00  0.740          H  
ATOM   8871 1HG2 THR A 582     -14.373  19.101 -18.871  1.00  0.740          H  
ATOM   8872 2HG2 THR A 582     -15.134  17.556 -19.253  1.00  0.740          H  
ATOM   8873 3HG2 THR A 582     -15.068  18.119 -17.575  1.00  0.740          H  
ATOM   8874  N   PRO A 583     -15.390  14.563 -18.358  1.00  0.430          N  
ATOM   8875  CA  PRO A 583     -16.304  13.790 -19.184  1.00  0.460          C  
ATOM   8876  C   PRO A 583     -16.977  14.579 -20.304  1.00  0.450          C  
ATOM   8877  O   PRO A 583     -17.436  15.708 -20.089  1.00  0.470          O  
ATOM   8878  CB  PRO A 583     -17.363  13.331 -18.173  1.00  0.690          C  
ATOM   8879  CG  PRO A 583     -16.668  13.367 -16.833  1.00  0.690          C  
ATOM   8880  CD  PRO A 583     -15.716  14.537 -16.915  1.00  0.690          C  
ATOM   8881  HA  PRO A 583     -15.761  12.923 -19.598  1.00  0.550          H  
ATOM   8882 1HB  PRO A 583     -18.248  13.998 -18.223  1.00  0.830          H  
ATOM   8883 2HB  PRO A 583     -17.721  12.324 -18.437  1.00  0.830          H  
ATOM   8884 1HG  PRO A 583     -17.411  13.484 -16.028  1.00  0.830          H  
ATOM   8885 2HG  PRO A 583     -16.151  12.413 -16.649  1.00  0.830          H  
ATOM   8886 1HD  PRO A 583     -16.199  15.474 -16.597  1.00  0.830          H  
ATOM   8887 2HD  PRO A 583     -14.842  14.272 -16.301  1.00  0.830          H  
ATOM   8888  N   ALA A 584     -17.116  13.920 -21.459  1.00  0.470          N  
ATOM   8889  CA  ALA A 584     -17.856  14.415 -22.620  1.00  0.490          C  
ATOM   8890  C   ALA A 584     -19.343  14.572 -22.304  1.00  0.480          C  
ATOM   8891  O   ALA A 584     -20.041  15.403 -22.883  1.00  0.540          O  
ATOM   8892  CB  ALA A 584     -17.683  13.511 -23.811  1.00  0.680          C  
ATOM   8893  H   ALA A 584     -16.676  13.013 -21.533  1.00  0.560          H  
ATOM   8894  HA  ALA A 584     -17.451  15.381 -22.884  1.00  0.590          H  
ATOM   8895 1HB  ALA A 584     -18.218  13.942 -24.654  1.00  0.810          H  
ATOM   8896 2HB  ALA A 584     -16.626  13.425 -24.060  1.00  0.810          H  
ATOM   8897 3HB  ALA A 584     -18.087  12.522 -23.592  1.00  0.810          H  
ATOM   8898  N   ASN A 585     -19.873  13.653 -21.494  1.00  0.480          N  
ATOM   8899  CA  ASN A 585     -21.294  13.615 -21.201  1.00  0.560          C  
ATOM   8900  C   ASN A 585     -21.803  14.257 -19.908  1.00  0.480          C  
ATOM   8901  O   ASN A 585     -21.093  14.396 -18.910  1.00  0.530          O  
ATOM   8902  CB  ASN A 585     -21.732  12.188 -21.219  1.00  0.750          C  
ATOM   8903  CG  ASN A 585     -21.001  11.416 -20.194  1.00  0.750          C  
ATOM   8904  OD1 ASN A 585     -19.772  11.249 -20.313  1.00  0.750          O  
ATOM   8905  ND2 ASN A 585     -21.690  10.955 -19.183  1.00  0.750          N  
ATOM   8906  H   ASN A 585     -19.289  12.942 -21.059  1.00  0.580          H  
ATOM   8907  HA  ASN A 585     -21.793  14.134 -22.008  1.00  0.670          H  
ATOM   8908 1HB  ASN A 585     -22.786  12.160 -20.999  1.00  0.900          H  
ATOM   8909 2HB  ASN A 585     -21.570  11.757 -22.208  1.00  0.900          H  
ATOM   8910 1HD2 ASN A 585     -21.228  10.440 -18.460  1.00  0.900          H  
ATOM   8911 2HD2 ASN A 585     -22.672  11.132 -19.112  1.00  0.900          H  
ATOM   8912  N   ILE A 586     -23.104  14.548 -19.940  1.00  0.450          N  
ATOM   8913  CA  ILE A 586     -23.906  15.039 -18.818  1.00  0.480          C  
ATOM   8914  C   ILE A 586     -25.344  14.495 -18.964  1.00  0.450          C  
ATOM   8915  O   ILE A 586     -25.839  14.336 -20.085  1.00  0.490          O  
ATOM   8916  CB  ILE A 586     -23.845  16.590 -18.743  1.00  0.660          C  
ATOM   8917  CG1 ILE A 586     -24.533  17.108 -17.446  1.00  0.660          C  
ATOM   8918  CG2 ILE A 586     -24.457  17.208 -19.972  1.00  0.660          C  
ATOM   8919  CD1 ILE A 586     -24.251  18.562 -17.135  1.00  0.660          C  
ATOM   8920  H   ILE A 586     -23.563  14.413 -20.848  1.00  0.540          H  
ATOM   8921  HA  ILE A 586     -23.489  14.643 -17.893  1.00  0.580          H  
ATOM   8922  HB  ILE A 586     -22.796  16.887 -18.691  1.00  0.790          H  
ATOM   8923 1HG1 ILE A 586     -25.614  16.992 -17.537  1.00  0.790          H  
ATOM   8924 2HG1 ILE A 586     -24.184  16.515 -16.602  1.00  0.790          H  
ATOM   8925 1HG2 ILE A 586     -24.382  18.289 -19.947  1.00  0.790          H  
ATOM   8926 2HG2 ILE A 586     -23.935  16.837 -20.853  1.00  0.790          H  
ATOM   8927 3HG2 ILE A 586     -25.492  16.927 -20.013  1.00  0.790          H  
ATOM   8928 1HD1 ILE A 586     -24.759  18.843 -16.216  1.00  0.790          H  
ATOM   8929 2HD1 ILE A 586     -23.175  18.710 -17.012  1.00  0.790          H  
ATOM   8930 3HD1 ILE A 586     -24.603  19.180 -17.931  1.00  0.790          H  
ATOM   8931  N   SER A 587     -26.033  14.217 -17.850  1.00  0.430          N  
ATOM   8932  CA  SER A 587     -27.405  13.707 -17.966  1.00  0.440          C  
ATOM   8933  C   SER A 587     -28.368  14.188 -16.875  1.00  0.430          C  
ATOM   8934  O   SER A 587     -27.970  14.546 -15.754  1.00  0.440          O  
ATOM   8935  CB  SER A 587     -27.373  12.195 -17.947  1.00  0.610          C  
ATOM   8936  OG  SER A 587     -26.907  11.726 -16.709  1.00  0.610          O  
ATOM   8937  H   SER A 587     -25.617  14.332 -16.937  1.00  0.520          H  
ATOM   8938  HA  SER A 587     -27.807  14.017 -18.928  1.00  0.530          H  
ATOM   8939 1HB  SER A 587     -28.377  11.806 -18.143  1.00  0.730          H  
ATOM   8940 2HB  SER A 587     -26.725  11.842 -18.739  1.00  0.730          H  
ATOM   8941  HG  SER A 587     -26.842  10.770 -16.787  1.00  0.730          H  
ATOM   8942  N   ARG A 588     -29.659  14.165 -17.237  1.00  0.420          N  
ATOM   8943  CA  ARG A 588     -30.797  14.545 -16.398  1.00  0.420          C  
ATOM   8944  C   ARG A 588     -32.002  13.682 -16.733  1.00  0.440          C  
ATOM   8945  O   ARG A 588     -32.005  13.008 -17.762  1.00  0.460          O  
ATOM   8946  CB  ARG A 588     -31.194  15.998 -16.632  1.00  0.590          C  
ATOM   8947  CG  ARG A 588     -30.174  17.057 -16.265  1.00  0.590          C  
ATOM   8948  CD  ARG A 588     -29.989  17.203 -14.782  1.00  0.590          C  
ATOM   8949  NE  ARG A 588     -29.102  18.324 -14.430  1.00  0.590          N  
ATOM   8950  CZ  ARG A 588     -27.763  18.288 -14.312  1.00  0.590          C  
ATOM   8951  NH1 ARG A 588     -27.059  17.177 -14.510  1.00  0.590          N  
ATOM   8952  NH2 ARG A 588     -27.169  19.420 -13.973  1.00  0.590          N  
ATOM   8953  H   ARG A 588     -29.858  13.856 -18.196  1.00  0.500          H  
ATOM   8954  HA  ARG A 588     -30.538  14.388 -15.352  1.00  0.500          H  
ATOM   8955 1HB  ARG A 588     -31.420  16.134 -17.690  1.00  0.710          H  
ATOM   8956 2HB  ARG A 588     -32.108  16.219 -16.081  1.00  0.710          H  
ATOM   8957 1HG  ARG A 588     -29.214  16.862 -16.723  1.00  0.710          H  
ATOM   8958 2HG  ARG A 588     -30.555  17.993 -16.634  1.00  0.710          H  
ATOM   8959 1HD  ARG A 588     -30.959  17.393 -14.324  1.00  0.710          H  
ATOM   8960 2HD  ARG A 588     -29.569  16.293 -14.366  1.00  0.710          H  
ATOM   8961  HE  ARG A 588     -29.528  19.248 -14.247  1.00  0.710          H  
ATOM   8962 1HH1 ARG A 588     -27.520  16.291 -14.795  1.00  0.710          H  
ATOM   8963 2HH1 ARG A 588     -26.062  17.184 -14.368  1.00  0.710          H  
ATOM   8964 1HH2 ARG A 588     -27.774  20.254 -13.838  1.00  0.710          H  
ATOM   8965 2HH2 ARG A 588     -26.171  19.471 -13.859  1.00  0.710          H  
ATOM   8966  N   GLN A 589     -33.025  13.685 -15.884  1.00  0.440          N  
ATOM   8967  CA  GLN A 589     -34.221  12.941 -16.253  1.00  0.480          C  
ATOM   8968  C   GLN A 589     -35.494  13.749 -16.109  1.00  0.470          C  
ATOM   8969  O   GLN A 589     -35.629  14.594 -15.220  1.00  0.460          O  
ATOM   8970  CB  GLN A 589     -34.373  11.669 -15.406  1.00  0.660          C  
ATOM   8971  CG  GLN A 589     -33.266  10.649 -15.590  1.00  0.660          C  
ATOM   8972  CD  GLN A 589     -33.501   9.386 -14.807  1.00  0.660          C  
ATOM   8973  OE1 GLN A 589     -33.984   9.447 -13.664  1.00  0.660          O  
ATOM   8974  NE2 GLN A 589     -33.172   8.242 -15.418  1.00  0.660          N  
ATOM   8975  H   GLN A 589     -32.994  14.212 -15.018  1.00  0.530          H  
ATOM   8976  HA  GLN A 589     -34.145  12.651 -17.299  1.00  0.580          H  
ATOM   8977 1HB  GLN A 589     -34.410  11.937 -14.351  1.00  0.790          H  
ATOM   8978 2HB  GLN A 589     -35.326  11.188 -15.656  1.00  0.790          H  
ATOM   8979 1HG  GLN A 589     -33.203  10.389 -16.631  1.00  0.790          H  
ATOM   8980 2HG  GLN A 589     -32.326  11.083 -15.259  1.00  0.790          H  
ATOM   8981 1HE2 GLN A 589     -33.299   7.359 -14.965  1.00  0.790          H  
ATOM   8982 2HE2 GLN A 589     -32.799   8.261 -16.366  1.00  0.790          H  
ATOM   8983  N   ALA A 590     -36.437  13.434 -16.981  1.00  0.490          N  
ATOM   8984  CA  ALA A 590     -37.786  13.948 -16.889  1.00  0.500          C  
ATOM   8985  C   ALA A 590     -38.613  12.791 -16.380  1.00  0.500          C  
ATOM   8986  O   ALA A 590     -38.296  11.628 -16.628  1.00  0.510          O  
ATOM   8987  CB  ALA A 590     -38.306  14.495 -18.198  1.00  0.700          C  
ATOM   8988  H   ALA A 590     -36.200  12.753 -17.709  1.00  0.590          H  
ATOM   8989  HA  ALA A 590     -37.815  14.746 -16.145  1.00  0.600          H  
ATOM   8990 1HB  ALA A 590     -39.309  14.848 -18.028  1.00  0.840          H  
ATOM   8991 2HB  ALA A 590     -37.692  15.310 -18.503  1.00  0.840          H  
ATOM   8992 3HB  ALA A 590     -38.308  13.742 -18.959  1.00  0.840          H  
ATOM   8993  N   HIS A 591     -39.678  13.082 -15.689  1.00  0.510          N  
ATOM   8994  CA  HIS A 591     -40.471  12.025 -15.120  1.00  0.530          C  
ATOM   8995  C   HIS A 591     -41.916  12.189 -15.464  1.00  0.550          C  
ATOM   8996  O   HIS A 591     -42.359  13.290 -15.742  1.00  0.580          O  
ATOM   8997  CB  HIS A 591     -40.325  12.082 -13.617  1.00  0.730          C  
ATOM   8998  CG  HIS A 591     -38.920  11.993 -13.165  1.00  0.730          C  
ATOM   8999  ND1 HIS A 591     -38.288  10.800 -12.933  1.00  0.730          N  
ATOM   9000  CD2 HIS A 591     -38.007  12.964 -12.928  1.00  0.730          C  
ATOM   9001  CE1 HIS A 591     -37.032  11.037 -12.579  1.00  0.730          C  
ATOM   9002  NE2 HIS A 591     -36.843  12.345 -12.564  1.00  0.730          N  
ATOM   9003  H   HIS A 591     -39.901  14.055 -15.505  1.00  0.610          H  
ATOM   9004  HA  HIS A 591     -40.139  11.054 -15.482  1.00  0.640          H  
ATOM   9005 1HB  HIS A 591     -40.760  12.993 -13.243  1.00  0.880          H  
ATOM   9006 2HB  HIS A 591     -40.869  11.268 -13.207  1.00  0.880          H  
ATOM   9007  HD2 HIS A 591     -38.166  14.041 -13.027  1.00  0.880          H  
ATOM   9008  HE1 HIS A 591     -36.280  10.282 -12.341  1.00  0.880          H  
ATOM   9009  HE2 HIS A 591     -35.974  12.830 -12.335  1.00  0.880          H  
ATOM   9010  N   ILE A 592     -42.655  11.106 -15.443  1.00  0.580          N  
ATOM   9011  CA  ILE A 592     -44.083  11.203 -15.667  1.00  0.600          C  
ATOM   9012  C   ILE A 592     -44.811  11.263 -14.342  1.00  0.610          C  
ATOM   9013  O   ILE A 592     -44.545  10.461 -13.430  1.00  0.640          O  
ATOM   9014  CB  ILE A 592     -44.599  10.041 -16.556  1.00  0.830          C  
ATOM   9015  CG1 ILE A 592     -43.849  10.043 -17.951  1.00  0.830          C  
ATOM   9016  CG2 ILE A 592     -46.140  10.108 -16.740  1.00  0.830          C  
ATOM   9017  CD1 ILE A 592     -43.993  11.331 -18.781  1.00  0.830          C  
ATOM   9018  H   ILE A 592     -42.231  10.214 -15.228  1.00  0.700          H  
ATOM   9019  HA  ILE A 592     -44.306  12.138 -16.173  1.00  0.720          H  
ATOM   9020  HB  ILE A 592     -44.354   9.097 -16.075  1.00  1.000          H  
ATOM   9021 1HG1 ILE A 592     -42.786   9.869 -17.781  1.00  1.000          H  
ATOM   9022 2HG1 ILE A 592     -44.244   9.215 -18.546  1.00  1.000          H  
ATOM   9023 1HG2 ILE A 592     -46.469   9.269 -17.352  1.00  1.000          H  
ATOM   9024 2HG2 ILE A 592     -46.636  10.050 -15.773  1.00  1.000          H  
ATOM   9025 3HG2 ILE A 592     -46.430  11.039 -17.224  1.00  1.000          H  
ATOM   9026 1HD1 ILE A 592     -43.463  11.219 -19.711  1.00  1.000          H  
ATOM   9027 2HD1 ILE A 592     -45.038  11.528 -19.001  1.00  1.000          H  
ATOM   9028 3HD1 ILE A 592     -43.575  12.165 -18.246  1.00  1.000          H  
ATOM   9029  N   LEU A 593     -45.700  12.244 -14.243  1.00  0.610          N  
ATOM   9030  CA  LEU A 593     -46.543  12.434 -13.088  1.00  0.640          C  
ATOM   9031  C   LEU A 593     -47.393  11.186 -12.966  1.00  0.690          C  
ATOM   9032  O   LEU A 593     -48.172  10.877 -13.869  1.00  0.880          O  
ATOM   9033  CB  LEU A 593     -47.477  13.638 -13.343  1.00  0.880          C  
ATOM   9034  CG  LEU A 593     -48.404  14.078 -12.208  1.00  0.880          C  
ATOM   9035  CD1 LEU A 593     -47.596  14.679 -11.091  1.00  0.880          C  
ATOM   9036  CD2 LEU A 593     -49.428  15.061 -12.746  1.00  0.880          C  
ATOM   9037  H   LEU A 593     -45.822  12.880 -15.031  1.00  0.730          H  
ATOM   9038  HA  LEU A 593     -45.931  12.555 -12.200  1.00  0.770          H  
ATOM   9039 1HB  LEU A 593     -46.862  14.493 -13.607  1.00  1.060          H  
ATOM   9040 2HB  LEU A 593     -48.103  13.398 -14.202  1.00  1.060          H  
ATOM   9041  HG  LEU A 593     -48.921  13.200 -11.809  1.00  1.060          H  
ATOM   9042 1HD1 LEU A 593     -48.255  14.960 -10.284  1.00  1.060          H  
ATOM   9043 2HD1 LEU A 593     -46.885  13.967 -10.738  1.00  1.060          H  
ATOM   9044 3HD1 LEU A 593     -47.066  15.564 -11.452  1.00  1.060          H  
ATOM   9045 1HD2 LEU A 593     -50.099  15.352 -11.947  1.00  1.060          H  
ATOM   9046 2HD2 LEU A 593     -48.919  15.938 -13.133  1.00  1.060          H  
ATOM   9047 3HD2 LEU A 593     -50.001  14.588 -13.546  1.00  1.060          H  
ATOM   9048  N   LEU A 594     -47.290  10.523 -11.836  1.00  0.610          N  
ATOM   9049  CA  LEU A 594     -47.993   9.288 -11.553  1.00  0.660          C  
ATOM   9050  C   LEU A 594     -48.507   9.417 -10.145  1.00  0.730          C  
ATOM   9051  O   LEU A 594     -47.714   9.731  -9.249  1.00  0.850          O  
ATOM   9052  CB  LEU A 594     -47.039   8.099 -11.754  1.00  0.900          C  
ATOM   9053  CG  LEU A 594     -47.556   6.670 -11.454  1.00  0.900          C  
ATOM   9054  CD1 LEU A 594     -48.668   6.283 -12.415  1.00  0.900          C  
ATOM   9055  CD2 LEU A 594     -46.402   5.713 -11.630  1.00  0.900          C  
ATOM   9056  H   LEU A 594     -46.644  10.881 -11.138  1.00  0.730          H  
ATOM   9057  HA  LEU A 594     -48.842   9.198 -12.229  1.00  0.790          H  
ATOM   9058 1HB  LEU A 594     -46.697   8.115 -12.788  1.00  1.080          H  
ATOM   9059 2HB  LEU A 594     -46.170   8.265 -11.116  1.00  1.080          H  
ATOM   9060  HG  LEU A 594     -47.938   6.614 -10.430  1.00  1.080          H  
ATOM   9061 1HD1 LEU A 594     -48.996   5.266 -12.195  1.00  1.080          H  
ATOM   9062 2HD1 LEU A 594     -49.511   6.955 -12.305  1.00  1.080          H  
ATOM   9063 3HD1 LEU A 594     -48.295   6.330 -13.431  1.00  1.080          H  
ATOM   9064 1HD2 LEU A 594     -46.741   4.699 -11.423  1.00  1.080          H  
ATOM   9065 2HD2 LEU A 594     -46.040   5.774 -12.652  1.00  1.080          H  
ATOM   9066 3HD2 LEU A 594     -45.603   5.982 -10.942  1.00  1.080          H  
ATOM   9067  N   ASP A 595     -49.798   9.120  -9.919  1.00  0.730          N  
ATOM   9068  CA  ASP A 595     -50.443   9.374  -8.627  1.00  0.850          C  
ATOM   9069  C   ASP A 595     -50.079  10.810  -8.238  1.00  1.070          C  
ATOM   9070  O   ASP A 595     -50.059  11.563  -9.210  1.00  2.070          O  
ATOM   9071  CB  ASP A 595     -49.973   8.360  -7.590  1.00  1.140          C  
ATOM   9072  CG  ASP A 595     -50.400   6.908  -7.929  1.00  1.140          C  
ATOM   9073  OD1 ASP A 595     -51.269   6.720  -8.754  1.00  1.140          O  
ATOM   9074  OD2 ASP A 595     -49.823   5.984  -7.364  1.00  1.140          O  
ATOM   9075  H   ASP A 595     -50.375   8.790 -10.676  1.00  0.880          H  
ATOM   9076  HA  ASP A 595     -51.526   9.313  -8.742  1.00  1.020          H  
ATOM   9077 1HB  ASP A 595     -48.886   8.393  -7.495  1.00  1.370          H  
ATOM   9078 2HB  ASP A 595     -50.382   8.642  -6.610  1.00  1.370          H  
ATOM   9079  N   CYS A 596     -49.089  10.867  -7.361  1.00  0.810          N  
ATOM   9080  CA  CYS A 596     -48.979  12.086  -6.547  1.00  0.800          C  
ATOM   9081  C   CYS A 596     -50.300  12.499  -5.932  1.00  0.840          C  
ATOM   9082  O   CYS A 596     -51.330  11.844  -6.134  1.00  0.940          O  
ATOM   9083  CB  CYS A 596     -48.454  13.236  -7.397  1.00  1.120          C  
ATOM   9084  SG  CYS A 596     -46.804  12.979  -8.158  1.00  1.120          S  
ATOM   9085  H   CYS A 596     -48.232  10.615  -7.818  1.00  0.970          H  
ATOM   9086  HA  CYS A 596     -48.282  11.880  -5.728  1.00  0.960          H  
ATOM   9087 1HB  CYS A 596     -49.156  13.462  -8.195  1.00  1.350          H  
ATOM   9088 2HB  CYS A 596     -48.408  14.114  -6.796  1.00  1.350          H  
ATOM   9089  N   GLY A 597     -50.285  13.610  -5.185  1.00  0.830          N  
ATOM   9090  CA  GLY A 597     -51.503  14.097  -4.558  1.00  0.860          C  
ATOM   9091  C   GLY A 597     -52.304  15.047  -5.457  1.00  0.850          C  
ATOM   9092  O   GLY A 597     -51.996  15.250  -6.641  1.00  0.800          O  
ATOM   9093  H   GLY A 597     -49.414  14.135  -5.049  1.00  1.000          H  
ATOM   9094 1HA  GLY A 597     -52.127  13.248  -4.277  1.00  1.030          H  
ATOM   9095 2HA  GLY A 597     -51.247  14.606  -3.631  1.00  1.030          H  
ATOM   9096  N   GLU A 598     -53.289  15.700  -4.848  1.00  0.930          N  
ATOM   9097  CA  GLU A 598     -54.252  16.602  -5.492  1.00  0.950          C  
ATOM   9098  C   GLU A 598     -53.657  17.822  -6.194  1.00  0.930          C  
ATOM   9099  O   GLU A 598     -54.257  18.376  -7.112  1.00  0.900          O  
ATOM   9100  CB  GLU A 598     -55.260  17.068  -4.438  1.00  1.320          C  
ATOM   9101  CG  GLU A 598     -56.138  15.937  -3.861  1.00  1.320          C  
ATOM   9102  CD  GLU A 598     -55.480  15.148  -2.737  1.00  1.320          C  
ATOM   9103  OE1 GLU A 598     -54.317  15.384  -2.453  1.00  1.320          O  
ATOM   9104  OE2 GLU A 598     -56.128  14.305  -2.178  1.00  1.320          O  
ATOM   9105  H   GLU A 598     -53.432  15.504  -3.854  1.00  1.120          H  
ATOM   9106  HA  GLU A 598     -54.789  16.023  -6.242  1.00  1.140          H  
ATOM   9107 1HB  GLU A 598     -54.728  17.543  -3.613  1.00  1.590          H  
ATOM   9108 2HB  GLU A 598     -55.920  17.818  -4.874  1.00  1.590          H  
ATOM   9109 1HG  GLU A 598     -57.063  16.371  -3.483  1.00  1.590          H  
ATOM   9110 2HG  GLU A 598     -56.397  15.254  -4.669  1.00  1.590          H  
ATOM   9111  N   ASP A 599     -52.465  18.219  -5.775  1.00  0.960          N  
ATOM   9112  CA  ASP A 599     -51.783  19.382  -6.325  1.00  0.960          C  
ATOM   9113  C   ASP A 599     -50.857  19.015  -7.483  1.00  0.850          C  
ATOM   9114  O   ASP A 599     -50.117  19.869  -7.972  1.00  0.850          O  
ATOM   9115  CB  ASP A 599     -50.966  20.061  -5.227  1.00  1.340          C  
ATOM   9116  CG  ASP A 599     -51.827  20.662  -4.107  1.00  1.340          C  
ATOM   9117  OD1 ASP A 599     -52.930  21.088  -4.356  1.00  1.340          O  
ATOM   9118  OD2 ASP A 599     -51.361  20.659  -2.995  1.00  1.340          O  
ATOM   9119  H   ASP A 599     -52.053  17.705  -5.011  1.00  1.150          H  
ATOM   9120  HA  ASP A 599     -52.536  20.080  -6.695  1.00  1.150          H  
ATOM   9121 1HB  ASP A 599     -50.280  19.337  -4.790  1.00  1.610          H  
ATOM   9122 2HB  ASP A 599     -50.362  20.856  -5.666  1.00  1.610          H  
ATOM   9123  N   ASN A 600     -50.896  17.742  -7.911  1.00  0.790          N  
ATOM   9124  CA  ASN A 600     -50.047  17.186  -8.967  1.00  0.720          C  
ATOM   9125  C   ASN A 600     -48.568  17.268  -8.612  1.00  0.690          C  
ATOM   9126  O   ASN A 600     -47.706  17.473  -9.470  1.00  0.720          O  
ATOM   9127  CB  ASN A 600     -50.316  17.884 -10.286  1.00  1.040          C  
ATOM   9128  CG  ASN A 600     -51.719  17.666 -10.761  1.00  1.040          C  
ATOM   9129  OD1 ASN A 600     -52.223  16.534 -10.799  1.00  1.040          O  
ATOM   9130  ND2 ASN A 600     -52.374  18.738 -11.122  1.00  1.040          N  
ATOM   9131  H   ASN A 600     -51.547  17.088  -7.464  1.00  0.950          H  
ATOM   9132  HA  ASN A 600     -50.294  16.127  -9.073  1.00  0.860          H  
ATOM   9133 1HB  ASN A 600     -50.139  18.946 -10.203  1.00  1.240          H  
ATOM   9134 2HB  ASN A 600     -49.627  17.514 -11.037  1.00  1.240          H  
ATOM   9135 1HD2 ASN A 600     -53.318  18.666 -11.441  1.00  1.240          H  
ATOM   9136 2HD2 ASN A 600     -51.932  19.635 -11.066  1.00  1.240          H  
ATOM   9137  N   VAL A 601     -48.287  17.125  -7.325  1.00  0.680          N  
ATOM   9138  CA  VAL A 601     -46.946  17.111  -6.792  1.00  0.670          C  
ATOM   9139  C   VAL A 601     -46.806  15.935  -5.859  1.00  0.690          C  
ATOM   9140  O   VAL A 601     -47.664  15.724  -4.984  1.00  0.840          O  
ATOM   9141  CB  VAL A 601     -46.613  18.417  -6.027  1.00  0.940          C  
ATOM   9142  CG1 VAL A 601     -45.193  18.345  -5.440  1.00  0.940          C  
ATOM   9143  CG2 VAL A 601     -46.718  19.613  -6.965  1.00  0.940          C  
ATOM   9144  H   VAL A 601     -49.052  16.966  -6.685  1.00  0.820          H  
ATOM   9145  HA  VAL A 601     -46.238  16.990  -7.616  1.00  0.800          H  
ATOM   9146  HB  VAL A 601     -47.313  18.541  -5.203  1.00  1.130          H  
ATOM   9147 1HG1 VAL A 601     -44.991  19.260  -4.919  1.00  1.130          H  
ATOM   9148 2HG1 VAL A 601     -45.097  17.517  -4.744  1.00  1.130          H  
ATOM   9149 3HG1 VAL A 601     -44.469  18.225  -6.245  1.00  1.130          H  
ATOM   9150 1HG2 VAL A 601     -46.489  20.526  -6.421  1.00  1.130          H  
ATOM   9151 2HG2 VAL A 601     -46.016  19.491  -7.785  1.00  1.130          H  
ATOM   9152 3HG2 VAL A 601     -47.722  19.682  -7.363  1.00  1.130          H  
ATOM   9153  N   CYS A 602     -45.755  15.160  -6.049  1.00  0.660          N  
ATOM   9154  CA  CYS A 602     -45.475  14.080  -5.136  1.00  0.700          C  
ATOM   9155  C   CYS A 602     -44.590  14.613  -4.053  1.00  0.690          C  
ATOM   9156  O   CYS A 602     -43.547  15.213  -4.340  1.00  0.690          O  
ATOM   9157  CB  CYS A 602     -44.769  12.885  -5.785  1.00  0.960          C  
ATOM   9158  SG  CYS A 602     -45.719  11.819  -6.896  1.00  0.960          S  
ATOM   9159  H   CYS A 602     -45.125  15.354  -6.816  1.00  0.790          H  
ATOM   9160  HA  CYS A 602     -46.405  13.735  -4.691  1.00  0.840          H  
ATOM   9161 1HB  CYS A 602     -43.916  13.251  -6.346  1.00  1.160          H  
ATOM   9162 2HB  CYS A 602     -44.370  12.258  -4.993  1.00  1.160          H  
ATOM   9163  N   LYS A 603     -45.006  14.384  -2.822  1.00  0.700          N  
ATOM   9164  CA  LYS A 603     -44.261  14.749  -1.642  1.00  0.680          C  
ATOM   9165  C   LYS A 603     -44.052  13.424  -0.889  1.00  0.680          C  
ATOM   9166  O   LYS A 603     -45.038  12.847  -0.414  1.00  0.710          O  
ATOM   9167  CB  LYS A 603     -45.049  15.768  -0.817  1.00  0.960          C  
ATOM   9168  CG  LYS A 603     -44.296  16.322   0.369  1.00  0.960          C  
ATOM   9169  CD  LYS A 603     -45.019  17.535   1.016  1.00  0.960          C  
ATOM   9170  CE  LYS A 603     -46.100  17.129   2.015  1.00  0.960          C  
ATOM   9171  NZ  LYS A 603     -45.499  16.675   3.326  1.00  0.960          N  
ATOM   9172  H   LYS A 603     -45.896  13.912  -2.708  1.00  0.840          H  
ATOM   9173  HA  LYS A 603     -43.322  15.209  -1.936  1.00  0.820          H  
ATOM   9174 1HB  LYS A 603     -45.327  16.609  -1.459  1.00  1.150          H  
ATOM   9175 2HB  LYS A 603     -45.970  15.310  -0.460  1.00  1.150          H  
ATOM   9176 1HG  LYS A 603     -44.183  15.533   1.118  1.00  1.150          H  
ATOM   9177 2HG  LYS A 603     -43.310  16.614   0.053  1.00  1.150          H  
ATOM   9178 1HD  LYS A 603     -44.280  18.136   1.549  1.00  1.150          H  
ATOM   9179 2HD  LYS A 603     -45.470  18.156   0.243  1.00  1.150          H  
ATOM   9180 1HE  LYS A 603     -46.750  17.981   2.200  1.00  1.150          H  
ATOM   9181 2HE  LYS A 603     -46.688  16.317   1.599  1.00  1.150          H  
ATOM   9182 1HZ  LYS A 603     -46.223  16.417   3.967  1.00  1.150          H  
ATOM   9183 2HZ  LYS A 603     -44.880  15.869   3.187  1.00  1.150          H  
ATOM   9184 3HZ  LYS A 603     -44.942  17.428   3.743  1.00  1.150          H  
ATOM   9185  N   PRO A 604     -42.832  12.878  -0.829  1.00  0.650          N  
ATOM   9186  CA  PRO A 604     -42.480  11.622  -0.216  1.00  0.640          C  
ATOM   9187  C   PRO A 604     -42.396  11.798   1.288  1.00  0.640          C  
ATOM   9188  O   PRO A 604     -42.300  12.915   1.786  1.00  0.630          O  
ATOM   9189  CB  PRO A 604     -41.146  11.307  -0.869  1.00  0.960          C  
ATOM   9190  CG  PRO A 604     -40.524  12.642  -1.085  1.00  0.960          C  
ATOM   9191  CD  PRO A 604     -41.685  13.570  -1.398  1.00  0.960          C  
ATOM   9192  HA  PRO A 604     -43.220  10.856  -0.484  1.00  0.770          H  
ATOM   9193 1HB  PRO A 604     -40.578  10.629  -0.248  1.00  1.150          H  
ATOM   9194 2HB  PRO A 604     -41.347  10.785  -1.816  1.00  1.150          H  
ATOM   9195 1HG  PRO A 604     -39.974  12.948  -0.183  1.00  1.150          H  
ATOM   9196 2HG  PRO A 604     -39.785  12.597  -1.895  1.00  1.150          H  
ATOM   9197 1HD  PRO A 604     -41.513  14.510  -0.869  1.00  1.150          H  
ATOM   9198 2HD  PRO A 604     -41.809  13.697  -2.456  1.00  1.150          H  
ATOM   9199  N   LYS A 605     -42.395  10.698   2.005  1.00  0.650          N  
ATOM   9200  CA  LYS A 605     -42.206  10.719   3.451  1.00  0.650          C  
ATOM   9201  C   LYS A 605     -41.153   9.690   3.749  1.00  0.630          C  
ATOM   9202  O   LYS A 605     -41.437   8.536   4.085  1.00  0.670          O  
ATOM   9203  CB  LYS A 605     -43.490  10.448   4.232  1.00  0.910          C  
ATOM   9204  CG  LYS A 605     -43.333  10.552   5.757  1.00  0.910          C  
ATOM   9205  CD  LYS A 605     -44.651  10.263   6.492  1.00  0.910          C  
ATOM   9206  CE  LYS A 605     -44.509  10.421   8.023  1.00  0.910          C  
ATOM   9207  NZ  LYS A 605     -43.474   9.496   8.591  1.00  0.910          N  
ATOM   9208  H   LYS A 605     -42.451   9.810   1.499  1.00  0.780          H  
ATOM   9209  HA  LYS A 605     -41.815  11.694   3.752  1.00  0.780          H  
ATOM   9210 1HB  LYS A 605     -44.267  11.139   3.910  1.00  1.090          H  
ATOM   9211 2HB  LYS A 605     -43.826   9.470   4.029  1.00  1.090          H  
ATOM   9212 1HG  LYS A 605     -42.583   9.828   6.084  1.00  1.090          H  
ATOM   9213 2HG  LYS A 605     -42.986  11.550   6.018  1.00  1.090          H  
ATOM   9214 1HD  LYS A 605     -45.420  10.946   6.134  1.00  1.090          H  
ATOM   9215 2HD  LYS A 605     -44.974   9.250   6.279  1.00  1.090          H  
ATOM   9216 1HE  LYS A 605     -44.233  11.446   8.259  1.00  1.090          H  
ATOM   9217 2HE  LYS A 605     -45.468  10.196   8.488  1.00  1.090          H  
ATOM   9218 1HZ  LYS A 605     -43.391   9.600   9.591  1.00  1.090          H  
ATOM   9219 2HZ  LYS A 605     -43.704   8.501   8.388  1.00  1.090          H  
ATOM   9220 3HZ  LYS A 605     -42.583   9.715   8.170  1.00  1.090          H  
ATOM   9221  N   LEU A 606     -39.931  10.103   3.529  1.00  0.580          N  
ATOM   9222  CA  LEU A 606     -38.806   9.210   3.584  1.00  0.560          C  
ATOM   9223  C   LEU A 606     -38.326   8.984   5.011  1.00  0.560          C  
ATOM   9224  O   LEU A 606     -38.149   9.936   5.783  1.00  0.560          O  
ATOM   9225  CB  LEU A 606     -37.699   9.855   2.753  1.00  0.790          C  
ATOM   9226  CG  LEU A 606     -38.032  10.158   1.268  1.00  0.790          C  
ATOM   9227  CD1 LEU A 606     -36.871  10.960   0.647  1.00  0.790          C  
ATOM   9228  CD2 LEU A 606     -38.296   8.843   0.499  1.00  0.790          C  
ATOM   9229  H   LEU A 606     -39.786  11.075   3.285  1.00  0.700          H  
ATOM   9230  HA  LEU A 606     -39.092   8.245   3.172  1.00  0.670          H  
ATOM   9231 1HB  LEU A 606     -37.414  10.792   3.221  1.00  0.950          H  
ATOM   9232 2HB  LEU A 606     -36.869   9.199   2.764  1.00  0.950          H  
ATOM   9233  HG  LEU A 606     -38.910  10.786   1.221  1.00  0.950          H  
ATOM   9234 1HD1 LEU A 606     -37.102  11.205  -0.390  1.00  0.950          H  
ATOM   9235 2HD1 LEU A 606     -36.735  11.884   1.204  1.00  0.950          H  
ATOM   9236 3HD1 LEU A 606     -35.964  10.395   0.684  1.00  0.950          H  
ATOM   9237 1HD2 LEU A 606     -38.521   9.070  -0.527  1.00  0.950          H  
ATOM   9238 2HD2 LEU A 606     -37.426   8.212   0.539  1.00  0.950          H  
ATOM   9239 3HD2 LEU A 606     -39.131   8.318   0.933  1.00  0.950          H  
ATOM   9240  N   GLU A 607     -38.095   7.714   5.353  1.00  0.570          N  
ATOM   9241  CA  GLU A 607     -37.561   7.334   6.663  1.00  0.560          C  
ATOM   9242  C   GLU A 607     -36.456   6.279   6.561  1.00  0.550          C  
ATOM   9243  O   GLU A 607     -36.474   5.400   5.688  1.00  0.550          O  
ATOM   9244  CB  GLU A 607     -38.660   6.827   7.615  1.00  0.790          C  
ATOM   9245  CG  GLU A 607     -39.714   7.868   8.010  1.00  0.790          C  
ATOM   9246  CD  GLU A 607     -40.685   7.363   9.063  1.00  0.790          C  
ATOM   9247  OE1 GLU A 607     -40.556   6.232   9.463  1.00  0.790          O  
ATOM   9248  OE2 GLU A 607     -41.547   8.124   9.474  1.00  0.790          O  
ATOM   9249  H   GLU A 607     -38.334   6.985   4.673  1.00  0.680          H  
ATOM   9250  HA  GLU A 607     -37.123   8.218   7.119  1.00  0.670          H  
ATOM   9251 1HB  GLU A 607     -39.186   5.990   7.149  1.00  0.950          H  
ATOM   9252 2HB  GLU A 607     -38.202   6.456   8.531  1.00  0.950          H  
ATOM   9253 1HG  GLU A 607     -39.212   8.761   8.379  1.00  0.950          H  
ATOM   9254 2HG  GLU A 607     -40.280   8.147   7.117  1.00  0.950          H  
ATOM   9255  N   VAL A 608     -35.523   6.353   7.513  1.00  0.550          N  
ATOM   9256  CA  VAL A 608     -34.388   5.438   7.638  1.00  0.540          C  
ATOM   9257  C   VAL A 608     -34.316   4.834   9.037  1.00  0.550          C  
ATOM   9258  O   VAL A 608     -34.721   5.452  10.021  1.00  0.560          O  
ATOM   9259  CB  VAL A 608     -33.053   6.159   7.281  1.00  0.760          C  
ATOM   9260  CG1 VAL A 608     -31.832   5.256   7.477  1.00  0.760          C  
ATOM   9261  CG2 VAL A 608     -33.097   6.561   5.871  1.00  0.760          C  
ATOM   9262  H   VAL A 608     -35.605   7.102   8.191  1.00  0.660          H  
ATOM   9263  HA  VAL A 608     -34.524   4.621   6.927  1.00  0.650          H  
ATOM   9264  HB  VAL A 608     -32.932   7.033   7.903  1.00  0.910          H  
ATOM   9265 1HG1 VAL A 608     -30.940   5.806   7.197  1.00  0.910          H  
ATOM   9266 2HG1 VAL A 608     -31.737   4.949   8.508  1.00  0.910          H  
ATOM   9267 3HG1 VAL A 608     -31.938   4.383   6.845  1.00  0.910          H  
ATOM   9268 1HG2 VAL A 608     -32.173   7.074   5.610  1.00  0.910          H  
ATOM   9269 2HG2 VAL A 608     -33.215   5.669   5.251  1.00  0.910          H  
ATOM   9270 3HG2 VAL A 608     -33.933   7.229   5.707  1.00  0.910          H  
ATOM   9271  N   SER A 609     -33.887   3.583   9.095  1.00  0.570          N  
ATOM   9272  CA  SER A 609     -33.687   2.867  10.356  1.00  0.580          C  
ATOM   9273  C   SER A 609     -32.512   1.911  10.190  1.00  0.570          C  
ATOM   9274  O   SER A 609     -32.415   1.208   9.184  1.00  0.580          O  
ATOM   9275  CB  SER A 609     -34.949   2.145  10.770  1.00  0.810          C  
ATOM   9276  OG  SER A 609     -34.747   1.421  11.948  1.00  0.810          O  
ATOM   9277  H   SER A 609     -33.652   3.137   8.203  1.00  0.680          H  
ATOM   9278  HA  SER A 609     -33.435   3.585  11.136  1.00  0.700          H  
ATOM   9279 1HB  SER A 609     -35.744   2.874  10.924  1.00  0.970          H  
ATOM   9280 2HB  SER A 609     -35.272   1.482   9.986  1.00  0.970          H  
ATOM   9281  HG  SER A 609     -35.612   1.089  12.206  1.00  0.970          H  
ATOM   9282  N   VAL A 610     -31.559   1.912  11.122  1.00  0.590          N  
ATOM   9283  CA  VAL A 610     -30.392   1.063  10.888  1.00  0.600          C  
ATOM   9284  C   VAL A 610     -30.155   0.082  12.033  1.00  0.600          C  
ATOM   9285  O   VAL A 610     -30.134   0.470  13.204  1.00  0.590          O  
ATOM   9286  CB  VAL A 610     -29.137   1.938  10.678  1.00  0.840          C  
ATOM   9287  CG1 VAL A 610     -27.921   1.046  10.329  1.00  0.840          C  
ATOM   9288  CG2 VAL A 610     -29.415   2.967   9.619  1.00  0.840          C  
ATOM   9289  H   VAL A 610     -31.654   2.463  11.966  1.00  0.710          H  
ATOM   9290  HA  VAL A 610     -30.553   0.477   9.989  1.00  0.720          H  
ATOM   9291  HB  VAL A 610     -28.896   2.450  11.615  1.00  1.000          H  
ATOM   9292 1HG1 VAL A 610     -27.047   1.659  10.195  1.00  1.000          H  
ATOM   9293 2HG1 VAL A 610     -27.737   0.327  11.114  1.00  1.000          H  
ATOM   9294 3HG1 VAL A 610     -28.118   0.514   9.403  1.00  1.000          H  
ATOM   9295 1HG2 VAL A 610     -28.562   3.577   9.491  1.00  1.000          H  
ATOM   9296 2HG2 VAL A 610     -29.647   2.462   8.704  1.00  1.000          H  
ATOM   9297 3HG2 VAL A 610     -30.246   3.595   9.909  1.00  1.000          H  
ATOM   9298  N   ASP A 611     -29.975  -1.187  11.668  1.00  0.610          N  
ATOM   9299  CA  ASP A 611     -29.724  -2.255  12.618  1.00  0.590          C  
ATOM   9300  C   ASP A 611     -28.241  -2.382  12.937  1.00  0.650          C  
ATOM   9301  O   ASP A 611     -27.402  -2.770  12.099  1.00  0.680          O  
ATOM   9302  CB  ASP A 611     -30.261  -3.592  12.103  1.00  0.830          C  
ATOM   9303  CG  ASP A 611     -31.798  -3.669  12.074  1.00  0.830          C  
ATOM   9304  OD1 ASP A 611     -32.439  -3.236  13.000  1.00  0.830          O  
ATOM   9305  OD2 ASP A 611     -32.339  -4.138  11.085  1.00  0.830          O  
ATOM   9306  H   ASP A 611     -29.990  -1.386  10.668  1.00  0.730          H  
ATOM   9307  HA  ASP A 611     -30.248  -2.025  13.545  1.00  0.710          H  
ATOM   9308 1HB  ASP A 611     -29.890  -3.754  11.111  1.00  1.000          H  
ATOM   9309 2HB  ASP A 611     -29.868  -4.407  12.726  1.00  1.000          H  
ATOM   9310  N   SER A 612     -27.918  -2.067  14.188  1.00  0.760          N  
ATOM   9311  CA  SER A 612     -26.553  -2.071  14.695  1.00  0.900          C  
ATOM   9312  C   SER A 612     -26.204  -3.473  15.160  1.00  1.020          C  
ATOM   9313  O   SER A 612     -25.996  -3.723  16.346  1.00  1.730          O  
ATOM   9314  CB  SER A 612     -26.422  -1.116  15.870  1.00  1.200          C  
ATOM   9315  OG  SER A 612     -26.744   0.197  15.501  1.00  1.200          O  
ATOM   9316  H   SER A 612     -28.655  -1.766  14.809  1.00  0.910          H  
ATOM   9317  HA  SER A 612     -25.871  -1.781  13.899  1.00  1.080          H  
ATOM   9318 1HB  SER A 612     -27.072  -1.436  16.675  1.00  1.440          H  
ATOM   9319 2HB  SER A 612     -25.394  -1.149  16.239  1.00  1.440          H  
ATOM   9320  HG  SER A 612     -26.524   0.744  16.262  1.00  1.440          H  
ATOM   9321  N   ASP A 613     -26.172  -4.404  14.221  1.00  0.860          N  
ATOM   9322  CA  ASP A 613     -25.915  -5.802  14.553  1.00  0.850          C  
ATOM   9323  C   ASP A 613     -24.519  -6.000  15.134  1.00  0.890          C  
ATOM   9324  O   ASP A 613     -24.308  -6.840  16.011  1.00  1.290          O  
ATOM   9325  CB  ASP A 613     -26.108  -6.676  13.323  1.00  1.190          C  
ATOM   9326  CG  ASP A 613     -27.572  -6.804  12.926  1.00  1.190          C  
ATOM   9327  OD1 ASP A 613     -28.443  -6.490  13.707  1.00  1.190          O  
ATOM   9328  OD2 ASP A 613     -27.804  -7.205  11.825  1.00  1.190          O  
ATOM   9329  H   ASP A 613     -26.378  -4.094  13.266  1.00  1.030          H  
ATOM   9330  HA  ASP A 613     -26.639  -6.113  15.306  1.00  1.020          H  
ATOM   9331 1HB  ASP A 613     -25.553  -6.253  12.486  1.00  1.430          H  
ATOM   9332 2HB  ASP A 613     -25.703  -7.671  13.517  1.00  1.430          H  
ATOM   9333  N   GLN A 614     -23.562  -5.232  14.624  1.00  0.830          N  
ATOM   9334  CA  GLN A 614     -22.191  -5.290  15.099  1.00  0.810          C  
ATOM   9335  C   GLN A 614     -22.034  -4.220  16.153  1.00  0.770          C  
ATOM   9336  O   GLN A 614     -22.399  -3.074  15.908  1.00  0.820          O  
ATOM   9337  CB  GLN A 614     -21.200  -5.053  13.967  1.00  1.140          C  
ATOM   9338  CG  GLN A 614     -19.706  -5.158  14.361  1.00  1.140          C  
ATOM   9339  CD  GLN A 614     -19.356  -6.583  14.710  1.00  1.140          C  
ATOM   9340  OE1 GLN A 614     -19.914  -7.495  14.095  1.00  1.140          O  
ATOM   9341  NE2 GLN A 614     -18.447  -6.804  15.653  1.00  1.140          N  
ATOM   9342  H   GLN A 614     -23.811  -4.583  13.891  1.00  1.000          H  
ATOM   9343  HA  GLN A 614     -22.007  -6.263  15.555  1.00  0.970          H  
ATOM   9344 1HB  GLN A 614     -21.397  -5.755  13.157  1.00  1.370          H  
ATOM   9345 2HB  GLN A 614     -21.373  -4.058  13.581  1.00  1.370          H  
ATOM   9346 1HG  GLN A 614     -19.085  -4.863  13.520  1.00  1.370          H  
ATOM   9347 2HG  GLN A 614     -19.491  -4.518  15.219  1.00  1.370          H  
ATOM   9348 1HE2 GLN A 614     -18.191  -7.743  15.887  1.00  1.370          H  
ATOM   9349 2HE2 GLN A 614     -17.954  -6.036  16.119  1.00  1.370          H  
ATOM   9350  N   LYS A 615     -21.522  -4.581  17.320  1.00  0.810          N  
ATOM   9351  CA  LYS A 615     -21.363  -3.591  18.373  1.00  0.800          C  
ATOM   9352  C   LYS A 615     -19.928  -3.142  18.582  1.00  0.800          C  
ATOM   9353  O   LYS A 615     -19.693  -1.984  18.944  1.00  0.820          O  
ATOM   9354  CB  LYS A 615     -21.930  -4.124  19.682  1.00  1.120          C  
ATOM   9355  CG  LYS A 615     -23.437  -4.315  19.647  1.00  1.120          C  
ATOM   9356  CD  LYS A 615     -23.977  -4.825  20.976  1.00  1.120          C  
ATOM   9357  CE  LYS A 615     -25.494  -4.999  20.921  1.00  1.120          C  
ATOM   9358  NZ  LYS A 615     -26.043  -5.536  22.201  1.00  1.120          N  
ATOM   9359  H   LYS A 615     -21.273  -5.547  17.469  1.00  0.970          H  
ATOM   9360  HA  LYS A 615     -21.939  -2.707  18.096  1.00  0.960          H  
ATOM   9361 1HB  LYS A 615     -21.466  -5.080  19.921  1.00  1.350          H  
ATOM   9362 2HB  LYS A 615     -21.691  -3.430  20.489  1.00  1.350          H  
ATOM   9363 1HG  LYS A 615     -23.910  -3.361  19.406  1.00  1.350          H  
ATOM   9364 2HG  LYS A 615     -23.693  -5.025  18.856  1.00  1.350          H  
ATOM   9365 1HD  LYS A 615     -23.520  -5.788  21.208  1.00  1.350          H  
ATOM   9366 2HD  LYS A 615     -23.727  -4.120  21.768  1.00  1.350          H  
ATOM   9367 1HE  LYS A 615     -25.957  -4.034  20.715  1.00  1.350          H  
ATOM   9368 2HE  LYS A 615     -25.744  -5.688  20.112  1.00  1.350          H  
ATOM   9369 1HZ  LYS A 615     -27.046  -5.638  22.123  1.00  1.350          H  
ATOM   9370 2HZ  LYS A 615     -25.630  -6.438  22.394  1.00  1.350          H  
ATOM   9371 3HZ  LYS A 615     -25.829  -4.900  22.956  1.00  1.350          H  
ATOM   9372  N   LYS A 616     -18.954  -4.029  18.347  1.00  0.800          N  
ATOM   9373  CA  LYS A 616     -17.575  -3.651  18.635  1.00  0.800          C  
ATOM   9374  C   LYS A 616     -16.606  -3.886  17.472  1.00  0.790          C  
ATOM   9375  O   LYS A 616     -16.671  -4.901  16.768  1.00  0.800          O  
ATOM   9376  CB  LYS A 616     -17.053  -4.461  19.844  1.00  1.120          C  
ATOM   9377  CG  LYS A 616     -17.892  -4.359  21.156  1.00  1.120          C  
ATOM   9378  CD  LYS A 616     -17.847  -2.982  21.811  1.00  1.120          C  
ATOM   9379  CE  LYS A 616     -18.659  -2.959  23.127  1.00  1.120          C  
ATOM   9380  NZ  LYS A 616     -18.668  -1.588  23.815  1.00  1.120          N  
ATOM   9381  H   LYS A 616     -19.176  -4.953  18.018  1.00  0.960          H  
ATOM   9382  HA  LYS A 616     -17.542  -2.587  18.866  1.00  0.960          H  
ATOM   9383 1HB  LYS A 616     -16.994  -5.514  19.571  1.00  1.340          H  
ATOM   9384 2HB  LYS A 616     -16.036  -4.134  20.078  1.00  1.340          H  
ATOM   9385 1HG  LYS A 616     -18.927  -4.616  20.945  1.00  1.340          H  
ATOM   9386 2HG  LYS A 616     -17.503  -5.086  21.868  1.00  1.340          H  
ATOM   9387 1HD  LYS A 616     -16.817  -2.667  21.987  1.00  1.340          H  
ATOM   9388 2HD  LYS A 616     -18.307  -2.302  21.137  1.00  1.340          H  
ATOM   9389 1HE  LYS A 616     -19.686  -3.244  22.903  1.00  1.340          H  
ATOM   9390 2HE  LYS A 616     -18.232  -3.689  23.813  1.00  1.340          H  
ATOM   9391 1HZ  LYS A 616     -19.208  -1.650  24.663  1.00  1.340          H  
ATOM   9392 2HZ  LYS A 616     -17.725  -1.323  24.045  1.00  1.340          H  
ATOM   9393 3HZ  LYS A 616     -19.083  -0.826  23.223  1.00  1.340          H  
ATOM   9394  N   ILE A 617     -15.683  -2.942  17.331  1.00  0.790          N  
ATOM   9395  CA  ILE A 617     -14.532  -2.954  16.421  1.00  0.790          C  
ATOM   9396  C   ILE A 617     -13.246  -2.911  17.224  1.00  0.800          C  
ATOM   9397  O   ILE A 617     -13.122  -2.128  18.174  1.00  0.810          O  
ATOM   9398  CB  ILE A 617     -14.660  -1.828  15.359  1.00  1.110          C  
ATOM   9399  CG1 ILE A 617     -15.807  -2.214  14.432  1.00  1.110          C  
ATOM   9400  CG2 ILE A 617     -13.348  -1.463  14.643  1.00  1.110          C  
ATOM   9401  CD1 ILE A 617     -16.260  -1.168  13.474  1.00  1.110          C  
ATOM   9402  H   ILE A 617     -15.807  -2.113  17.926  1.00  0.950          H  
ATOM   9403  HA  ILE A 617     -14.535  -3.900  15.877  1.00  0.950          H  
ATOM   9404  HB  ILE A 617     -15.012  -0.947  15.881  1.00  1.330          H  
ATOM   9405 1HG1 ILE A 617     -15.506  -3.084  13.854  1.00  1.330          H  
ATOM   9406 2HG1 ILE A 617     -16.621  -2.503  15.045  1.00  1.330          H  
ATOM   9407 1HG2 ILE A 617     -13.504  -0.640  13.960  1.00  1.330          H  
ATOM   9408 2HG2 ILE A 617     -12.594  -1.173  15.365  1.00  1.330          H  
ATOM   9409 3HG2 ILE A 617     -13.003  -2.263  14.117  1.00  1.330          H  
ATOM   9410 1HD1 ILE A 617     -17.073  -1.574  12.905  1.00  1.330          H  
ATOM   9411 2HD1 ILE A 617     -16.596  -0.294  14.021  1.00  1.330          H  
ATOM   9412 3HD1 ILE A 617     -15.460  -0.895  12.806  1.00  1.330          H  
ATOM   9413  N   TYR A 618     -12.314  -3.801  16.893  1.00  0.810          N  
ATOM   9414  CA  TYR A 618     -11.084  -3.825  17.653  1.00  0.810          C  
ATOM   9415  C   TYR A 618      -9.969  -3.088  16.959  1.00  0.810          C  
ATOM   9416  O   TYR A 618      -9.608  -3.353  15.798  1.00  0.830          O  
ATOM   9417  CB  TYR A 618     -10.731  -5.243  18.041  1.00  1.130          C  
ATOM   9418  CG  TYR A 618     -11.734  -5.729  19.046  1.00  1.130          C  
ATOM   9419  CD1 TYR A 618     -12.839  -6.457  18.642  1.00  1.130          C  
ATOM   9420  CD2 TYR A 618     -11.571  -5.396  20.372  1.00  1.130          C  
ATOM   9421  CE1 TYR A 618     -13.768  -6.860  19.576  1.00  1.130          C  
ATOM   9422  CE2 TYR A 618     -12.488  -5.801  21.305  1.00  1.130          C  
ATOM   9423  CZ  TYR A 618     -13.586  -6.530  20.915  1.00  1.130          C  
ATOM   9424  OH  TYR A 618     -14.506  -6.939  21.852  1.00  1.130          O  
ATOM   9425  H   TYR A 618     -12.455  -4.437  16.101  1.00  0.970          H  
ATOM   9426  HA  TYR A 618     -11.255  -3.295  18.589  1.00  0.970          H  
ATOM   9427 1HB  TYR A 618     -10.752  -5.897  17.169  1.00  1.360          H  
ATOM   9428 2HB  TYR A 618      -9.734  -5.280  18.485  1.00  1.360          H  
ATOM   9429  HD1 TYR A 618     -12.978  -6.707  17.590  1.00  1.360          H  
ATOM   9430  HD2 TYR A 618     -10.705  -4.811  20.685  1.00  1.360          H  
ATOM   9431  HE1 TYR A 618     -14.641  -7.434  19.264  1.00  1.360          H  
ATOM   9432  HE2 TYR A 618     -12.348  -5.538  22.354  1.00  1.360          H  
ATOM   9433  HH  TYR A 618     -15.242  -7.371  21.412  1.00  1.360          H  
ATOM   9434  N   ILE A 619      -9.446  -2.141  17.707  1.00  0.810          N  
ATOM   9435  CA  ILE A 619      -8.426  -1.259  17.208  1.00  0.810          C  
ATOM   9436  C   ILE A 619      -7.162  -2.042  16.898  1.00  0.820          C  
ATOM   9437  O   ILE A 619      -6.710  -2.835  17.720  1.00  0.850          O  
ATOM   9438  CB  ILE A 619      -8.187  -0.132  18.252  1.00  1.130          C  
ATOM   9439  CG1 ILE A 619      -7.354   1.013  17.664  1.00  1.130          C  
ATOM   9440  CG2 ILE A 619      -7.522  -0.681  19.531  1.00  1.130          C  
ATOM   9441  CD1 ILE A 619      -8.079   1.836  16.667  1.00  1.130          C  
ATOM   9442  H   ILE A 619      -9.810  -2.039  18.664  1.00  0.970          H  
ATOM   9443  HA  ILE A 619      -8.788  -0.828  16.279  1.00  0.970          H  
ATOM   9444  HB  ILE A 619      -9.156   0.287  18.528  1.00  1.360          H  
ATOM   9445 1HG1 ILE A 619      -7.060   1.685  18.458  1.00  1.360          H  
ATOM   9446 2HG1 ILE A 619      -6.461   0.613  17.190  1.00  1.360          H  
ATOM   9447 1HG2 ILE A 619      -7.411   0.112  20.248  1.00  1.360          H  
ATOM   9448 2HG2 ILE A 619      -8.142  -1.459  19.958  1.00  1.360          H  
ATOM   9449 3HG2 ILE A 619      -6.543  -1.080  19.314  1.00  1.360          H  
ATOM   9450 1HD1 ILE A 619      -7.422   2.621  16.309  1.00  1.360          H  
ATOM   9451 2HD1 ILE A 619      -8.386   1.240  15.847  1.00  1.360          H  
ATOM   9452 3HD1 ILE A 619      -8.947   2.271  17.131  1.00  1.360          H  
ATOM   9453  N   GLY A 620      -6.575  -1.810  15.722  1.00  0.820          N  
ATOM   9454  CA  GLY A 620      -5.362  -2.510  15.335  1.00  0.860          C  
ATOM   9455  C   GLY A 620      -5.510  -3.524  14.188  1.00  0.880          C  
ATOM   9456  O   GLY A 620      -4.493  -3.969  13.645  1.00  0.970          O  
ATOM   9457  H   GLY A 620      -6.975  -1.138  15.066  1.00  0.980          H  
ATOM   9458 1HA  GLY A 620      -4.605  -1.777  15.067  1.00  1.030          H  
ATOM   9459 2HA  GLY A 620      -4.970  -3.020  16.206  1.00  1.030          H  
ATOM   9460  N   ASP A 621      -6.736  -3.846  13.756  1.00  0.870          N  
ATOM   9461  CA  ASP A 621      -6.877  -4.821  12.650  1.00  0.930          C  
ATOM   9462  C   ASP A 621      -8.027  -4.532  11.666  1.00  0.840          C  
ATOM   9463  O   ASP A 621      -8.753  -3.549  11.808  1.00  0.820          O  
ATOM   9464  CB  ASP A 621      -7.047  -6.222  13.262  1.00  1.280          C  
ATOM   9465  CG  ASP A 621      -6.635  -7.422  12.370  1.00  1.280          C  
ATOM   9466  OD1 ASP A 621      -6.282  -7.185  11.241  1.00  1.280          O  
ATOM   9467  OD2 ASP A 621      -6.710  -8.557  12.820  1.00  1.280          O  
ATOM   9468  H   ASP A 621      -7.556  -3.487  14.259  1.00  1.040          H  
ATOM   9469  HA  ASP A 621      -5.950  -4.811  12.075  1.00  1.120          H  
ATOM   9470 1HB  ASP A 621      -6.418  -6.246  14.121  1.00  1.530          H  
ATOM   9471 2HB  ASP A 621      -8.079  -6.355  13.598  1.00  1.530          H  
ATOM   9472  N   ASP A 622      -8.174  -5.410  10.661  1.00  0.850          N  
ATOM   9473  CA  ASP A 622      -9.203  -5.342   9.607  1.00  0.820          C  
ATOM   9474  C   ASP A 622     -10.537  -5.898  10.105  1.00  0.820          C  
ATOM   9475  O   ASP A 622     -10.704  -7.112  10.262  1.00  0.870          O  
ATOM   9476  CB  ASP A 622      -8.743  -6.154   8.381  1.00  1.160          C  
ATOM   9477  CG  ASP A 622      -9.701  -6.097   7.140  1.00  1.160          C  
ATOM   9478  OD1 ASP A 622     -10.827  -5.654   7.268  1.00  1.160          O  
ATOM   9479  OD2 ASP A 622      -9.269  -6.487   6.076  1.00  1.160          O  
ATOM   9480  H   ASP A 622      -7.493  -6.165  10.617  1.00  1.020          H  
ATOM   9481  HA  ASP A 622      -9.343  -4.299   9.318  1.00  0.980          H  
ATOM   9482 1HB  ASP A 622      -7.760  -5.807   8.078  1.00  1.390          H  
ATOM   9483 2HB  ASP A 622      -8.628  -7.198   8.676  1.00  1.390          H  
ATOM   9484  N   ASN A 623     -11.460  -4.997  10.407  1.00  0.800          N  
ATOM   9485  CA  ASN A 623     -12.747  -5.350  10.983  1.00  0.800          C  
ATOM   9486  C   ASN A 623     -13.870  -5.409   9.921  1.00  0.790          C  
ATOM   9487  O   ASN A 623     -14.263  -4.371   9.369  1.00  0.780          O  
ATOM   9488  CB  ASN A 623     -13.071  -4.379  12.088  1.00  1.120          C  
ATOM   9489  CG  ASN A 623     -12.189  -4.534  13.321  1.00  1.120          C  
ATOM   9490  OD1 ASN A 623     -12.559  -5.232  14.290  1.00  1.120          O  
ATOM   9491  ND2 ASN A 623     -11.044  -3.901  13.297  1.00  1.120          N  
ATOM   9492  H   ASN A 623     -11.217  -4.016  10.229  1.00  0.960          H  
ATOM   9493  HA  ASN A 623     -12.623  -6.316  11.451  1.00  0.960          H  
ATOM   9494 1HB  ASN A 623     -12.925  -3.376  11.727  1.00  1.340          H  
ATOM   9495 2HB  ASN A 623     -14.111  -4.478  12.379  1.00  1.340          H  
ATOM   9496 1HD2 ASN A 623     -10.407  -3.938  14.085  1.00  1.340          H  
ATOM   9497 2HD2 ASN A 623     -10.774  -3.359  12.485  1.00  1.340          H  
ATOM   9498  N   PRO A 624     -14.453  -6.596   9.627  1.00  0.790          N  
ATOM   9499  CA  PRO A 624     -15.453  -6.831   8.588  1.00  0.780          C  
ATOM   9500  C   PRO A 624     -16.844  -6.368   9.014  1.00  0.820          C  
ATOM   9501  O   PRO A 624     -17.756  -7.176   9.199  1.00  1.260          O  
ATOM   9502  CB  PRO A 624     -15.399  -8.354   8.425  1.00  1.170          C  
ATOM   9503  CG  PRO A 624     -15.067  -8.861   9.811  1.00  1.170          C  
ATOM   9504  CD  PRO A 624     -14.112  -7.818  10.397  1.00  1.170          C  
ATOM   9505  HA  PRO A 624     -15.141  -6.314   7.665  1.00  0.940          H  
ATOM   9506 1HB  PRO A 624     -16.360  -8.728   8.045  1.00  1.400          H  
ATOM   9507 2HB  PRO A 624     -14.634  -8.622   7.682  1.00  1.400          H  
ATOM   9508 1HG  PRO A 624     -15.994  -8.973  10.401  1.00  1.400          H  
ATOM   9509 2HG  PRO A 624     -14.611  -9.863   9.747  1.00  1.400          H  
ATOM   9510 1HD  PRO A 624     -14.339  -7.691  11.470  1.00  1.400          H  
ATOM   9511 2HD  PRO A 624     -13.064  -8.126  10.212  1.00  1.400          H  
ATOM   9512  N   LEU A 625     -16.973  -5.067   9.201  1.00  0.820          N  
ATOM   9513  CA  LEU A 625     -18.216  -4.452   9.629  1.00  0.780          C  
ATOM   9514  C   LEU A 625     -19.310  -4.442   8.586  1.00  0.770          C  
ATOM   9515  O   LEU A 625     -19.115  -3.979   7.465  1.00  0.760          O  
ATOM   9516  CB  LEU A 625     -17.985  -2.979  10.019  1.00  1.110          C  
ATOM   9517  CG  LEU A 625     -19.288  -2.168  10.393  1.00  1.110          C  
ATOM   9518  CD1 LEU A 625     -19.907  -2.725  11.639  1.00  1.110          C  
ATOM   9519  CD2 LEU A 625     -18.957  -0.704  10.547  1.00  1.110          C  
ATOM   9520  H   LEU A 625     -16.139  -4.497   9.044  1.00  0.980          H  
ATOM   9521  HA  LEU A 625     -18.569  -5.011  10.494  1.00  0.940          H  
ATOM   9522 1HB  LEU A 625     -17.292  -2.941  10.856  1.00  1.330          H  
ATOM   9523 2HB  LEU A 625     -17.518  -2.481   9.167  1.00  1.330          H  
ATOM   9524  HG  LEU A 625     -20.017  -2.259   9.588  1.00  1.330          H  
ATOM   9525 1HD1 LEU A 625     -20.815  -2.173  11.858  1.00  1.330          H  
ATOM   9526 2HD1 LEU A 625     -20.167  -3.760  11.499  1.00  1.330          H  
ATOM   9527 3HD1 LEU A 625     -19.212  -2.639  12.466  1.00  1.330          H  
ATOM   9528 1HD2 LEU A 625     -19.872  -0.161  10.776  1.00  1.330          H  
ATOM   9529 2HD2 LEU A 625     -18.240  -0.545  11.337  1.00  1.330          H  
ATOM   9530 3HD2 LEU A 625     -18.540  -0.341   9.607  1.00  1.330          H  
ATOM   9531  N   THR A 626     -20.488  -4.899   8.976  1.00  0.770          N  
ATOM   9532  CA  THR A 626     -21.646  -4.816   8.112  1.00  0.750          C  
ATOM   9533  C   THR A 626     -22.759  -4.145   8.891  1.00  0.720          C  
ATOM   9534  O   THR A 626     -23.033  -4.526  10.032  1.00  0.730          O  
ATOM   9535  CB  THR A 626     -22.119  -6.198   7.608  1.00  1.060          C  
ATOM   9536  OG1 THR A 626     -21.062  -6.828   6.869  1.00  1.060          O  
ATOM   9537  CG2 THR A 626     -23.347  -6.042   6.685  1.00  1.060          C  
ATOM   9538  H   THR A 626     -20.584  -5.301   9.899  1.00  0.920          H  
ATOM   9539  HA  THR A 626     -21.408  -4.192   7.261  1.00  0.900          H  
ATOM   9540  HB  THR A 626     -22.385  -6.824   8.459  1.00  1.270          H  
ATOM   9541  HG1 THR A 626     -20.347  -7.055   7.476  1.00  1.270          H  
ATOM   9542 1HG2 THR A 626     -23.647  -7.020   6.355  1.00  1.270          H  
ATOM   9543 2HG2 THR A 626     -24.177  -5.577   7.215  1.00  1.270          H  
ATOM   9544 3HG2 THR A 626     -23.085  -5.433   5.830  1.00  1.270          H  
ATOM   9545  N   LEU A 627     -23.405  -3.159   8.285  1.00  0.680          N  
ATOM   9546  CA  LEU A 627     -24.550  -2.524   8.933  1.00  0.650          C  
ATOM   9547  C   LEU A 627     -25.755  -2.832   8.082  1.00  0.650          C  
ATOM   9548  O   LEU A 627     -25.608  -2.958   6.865  1.00  0.670          O  
ATOM   9549  CB  LEU A 627     -24.334  -0.996   9.069  1.00  0.920          C  
ATOM   9550  CG  LEU A 627     -24.189  -0.116   7.751  1.00  0.920          C  
ATOM   9551  CD1 LEU A 627     -25.573   0.399   7.261  1.00  0.920          C  
ATOM   9552  CD2 LEU A 627     -23.264   1.089   8.046  1.00  0.920          C  
ATOM   9553  H   LEU A 627     -23.083  -2.885   7.350  1.00  0.820          H  
ATOM   9554  HA  LEU A 627     -24.702  -2.950   9.925  1.00  0.780          H  
ATOM   9555 1HB  LEU A 627     -25.159  -0.587   9.654  1.00  1.110          H  
ATOM   9556 2HB  LEU A 627     -23.422  -0.860   9.633  1.00  1.110          H  
ATOM   9557  HG  LEU A 627     -23.756  -0.727   6.958  1.00  1.110          H  
ATOM   9558 1HD1 LEU A 627     -25.430   0.986   6.363  1.00  1.110          H  
ATOM   9559 2HD1 LEU A 627     -26.242  -0.415   7.031  1.00  1.110          H  
ATOM   9560 3HD1 LEU A 627     -26.022   1.018   8.031  1.00  1.110          H  
ATOM   9561 1HD2 LEU A 627     -23.145   1.690   7.144  1.00  1.110          H  
ATOM   9562 2HD2 LEU A 627     -23.701   1.706   8.834  1.00  1.110          H  
ATOM   9563 3HD2 LEU A 627     -22.284   0.731   8.370  1.00  1.110          H  
ATOM   9564  N   ILE A 628     -26.954  -2.918   8.669  1.00  0.650          N  
ATOM   9565  CA  ILE A 628     -28.129  -3.115   7.807  1.00  0.650          C  
ATOM   9566  C   ILE A 628     -29.038  -1.921   7.845  1.00  0.630          C  
ATOM   9567  O   ILE A 628     -29.532  -1.520   8.901  1.00  0.630          O  
ATOM   9568  CB  ILE A 628     -28.895  -4.416   8.124  1.00  0.910          C  
ATOM   9569  CG1 ILE A 628     -27.950  -5.623   7.894  1.00  0.910          C  
ATOM   9570  CG2 ILE A 628     -30.189  -4.512   7.238  1.00  0.910          C  
ATOM   9571  CD1 ILE A 628     -28.466  -6.934   8.398  1.00  0.910          C  
ATOM   9572  H   ILE A 628     -27.046  -2.842   9.694  1.00  0.780          H  
ATOM   9573  HA  ILE A 628     -27.799  -3.199   6.780  1.00  0.780          H  
ATOM   9574  HB  ILE A 628     -29.175  -4.423   9.158  1.00  1.090          H  
ATOM   9575 1HG1 ILE A 628     -27.769  -5.719   6.836  1.00  1.090          H  
ATOM   9576 2HG1 ILE A 628     -27.004  -5.429   8.393  1.00  1.090          H  
ATOM   9577 1HG2 ILE A 628     -30.733  -5.415   7.471  1.00  1.090          H  
ATOM   9578 2HG2 ILE A 628     -30.844  -3.661   7.431  1.00  1.090          H  
ATOM   9579 3HG2 ILE A 628     -29.918  -4.519   6.194  1.00  1.090          H  
ATOM   9580 1HD1 ILE A 628     -27.731  -7.711   8.194  1.00  1.090          H  
ATOM   9581 2HD1 ILE A 628     -28.631  -6.866   9.480  1.00  1.090          H  
ATOM   9582 3HD1 ILE A 628     -29.391  -7.190   7.912  1.00  1.090          H  
ATOM   9583  N   VAL A 629     -29.276  -1.354   6.677  1.00  0.610          N  
ATOM   9584  CA  VAL A 629     -30.074  -0.151   6.613  1.00  0.590          C  
ATOM   9585  C   VAL A 629     -31.386  -0.317   5.895  1.00  0.580          C  
ATOM   9586  O   VAL A 629     -31.443  -0.773   4.748  1.00  0.590          O  
ATOM   9587  CB  VAL A 629     -29.247   0.990   5.960  1.00  0.830          C  
ATOM   9588  CG1 VAL A 629     -28.646   0.564   4.603  1.00  0.830          C  
ATOM   9589  CG2 VAL A 629     -30.152   2.226   5.738  1.00  0.830          C  
ATOM   9590  H   VAL A 629     -28.885  -1.790   5.833  1.00  0.730          H  
ATOM   9591  HA  VAL A 629     -30.303   0.159   7.631  1.00  0.710          H  
ATOM   9592  HB  VAL A 629     -28.433   1.235   6.623  1.00  1.000          H  
ATOM   9593 1HG1 VAL A 629     -28.063   1.388   4.192  1.00  1.000          H  
ATOM   9594 2HG1 VAL A 629     -27.995  -0.300   4.742  1.00  1.000          H  
ATOM   9595 3HG1 VAL A 629     -29.431   0.307   3.899  1.00  1.000          H  
ATOM   9596 1HG2 VAL A 629     -29.580   3.030   5.314  1.00  1.000          H  
ATOM   9597 2HG2 VAL A 629     -30.970   1.996   5.058  1.00  1.000          H  
ATOM   9598 3HG2 VAL A 629     -30.564   2.543   6.681  1.00  1.000          H  
ATOM   9599  N   LYS A 630     -32.439   0.093   6.594  1.00  0.570          N  
ATOM   9600  CA  LYS A 630     -33.788   0.077   6.098  1.00  0.560          C  
ATOM   9601  C   LYS A 630     -34.066   1.429   5.479  1.00  0.580          C  
ATOM   9602  O   LYS A 630     -33.642   2.464   6.012  1.00  0.650          O  
ATOM   9603  CB  LYS A 630     -34.787  -0.183   7.225  1.00  0.790          C  
ATOM   9604  CG  LYS A 630     -34.681  -1.539   7.906  1.00  0.790          C  
ATOM   9605  CD  LYS A 630     -35.756  -1.695   8.988  1.00  0.790          C  
ATOM   9606  CE  LYS A 630     -35.733  -3.098   9.631  1.00  0.790          C  
ATOM   9607  NZ  LYS A 630     -34.520  -3.304  10.453  1.00  0.790          N  
ATOM   9608  H   LYS A 630     -32.295   0.443   7.540  1.00  0.680          H  
ATOM   9609  HA  LYS A 630     -33.887  -0.683   5.334  1.00  0.670          H  
ATOM   9610 1HB  LYS A 630     -34.655   0.574   7.980  1.00  0.950          H  
ATOM   9611 2HB  LYS A 630     -35.789  -0.077   6.842  1.00  0.950          H  
ATOM   9612 1HG  LYS A 630     -34.807  -2.317   7.183  1.00  0.950          H  
ATOM   9613 2HG  LYS A 630     -33.689  -1.632   8.350  1.00  0.950          H  
ATOM   9614 1HD  LYS A 630     -35.581  -0.955   9.769  1.00  0.950          H  
ATOM   9615 2HD  LYS A 630     -36.740  -1.518   8.555  1.00  0.950          H  
ATOM   9616 1HE  LYS A 630     -36.610  -3.221  10.262  1.00  0.950          H  
ATOM   9617 2HE  LYS A 630     -35.759  -3.848   8.843  1.00  0.950          H  
ATOM   9618 1HZ  LYS A 630     -34.489  -4.229  10.875  1.00  0.950          H  
ATOM   9619 2HZ  LYS A 630     -33.685  -3.200   9.874  1.00  0.950          H  
ATOM   9620 3HZ  LYS A 630     -34.490  -2.618  11.197  1.00  0.950          H  
ATOM   9621  N   ALA A 631     -34.890   1.422   4.444  1.00  0.540          N  
ATOM   9622  CA  ALA A 631     -35.335   2.634   3.785  1.00  0.550          C  
ATOM   9623  C   ALA A 631     -36.785   2.490   3.324  1.00  0.620          C  
ATOM   9624  O   ALA A 631     -37.131   1.556   2.591  1.00  0.720          O  
ATOM   9625  CB  ALA A 631     -34.426   2.900   2.594  1.00  0.770          C  
ATOM   9626  H   ALA A 631     -35.164   0.514   4.068  1.00  0.650          H  
ATOM   9627  HA  ALA A 631     -35.282   3.460   4.495  1.00  0.660          H  
ATOM   9628 1HB  ALA A 631     -34.725   3.792   2.085  1.00  0.920          H  
ATOM   9629 2HB  ALA A 631     -33.403   3.005   2.946  1.00  0.920          H  
ATOM   9630 3HB  ALA A 631     -34.487   2.061   1.905  1.00  0.920          H  
ATOM   9631  N   GLN A 632     -37.632   3.449   3.706  1.00  0.590          N  
ATOM   9632  CA  GLN A 632     -39.044   3.388   3.327  1.00  0.640          C  
ATOM   9633  C   GLN A 632     -39.643   4.712   2.905  1.00  0.640          C  
ATOM   9634  O   GLN A 632     -39.351   5.765   3.482  1.00  0.610          O  
ATOM   9635  CB  GLN A 632     -39.901   2.855   4.484  1.00  0.880          C  
ATOM   9636  CG  GLN A 632     -41.410   2.680   4.138  1.00  0.880          C  
ATOM   9637  CD  GLN A 632     -42.226   2.079   5.232  1.00  0.880          C  
ATOM   9638  OE1 GLN A 632     -42.152   2.483   6.404  1.00  0.880          O  
ATOM   9639  NE2 GLN A 632     -43.045   1.099   4.872  1.00  0.880          N  
ATOM   9640  H   GLN A 632     -37.300   4.184   4.344  1.00  0.710          H  
ATOM   9641  HA  GLN A 632     -39.134   2.707   2.487  1.00  0.770          H  
ATOM   9642 1HB  GLN A 632     -39.516   1.909   4.798  1.00  1.050          H  
ATOM   9643 2HB  GLN A 632     -39.828   3.536   5.331  1.00  1.050          H  
ATOM   9644 1HG  GLN A 632     -41.854   3.640   3.926  1.00  1.050          H  
ATOM   9645 2HG  GLN A 632     -41.505   2.030   3.275  1.00  1.050          H  
ATOM   9646 1HE2 GLN A 632     -43.622   0.654   5.557  1.00  1.050          H  
ATOM   9647 2HE2 GLN A 632     -43.086   0.793   3.913  1.00  1.050          H  
ATOM   9648  N   ASN A 633     -40.504   4.651   1.890  1.00  0.680          N  
ATOM   9649  CA  ASN A 633     -41.253   5.835   1.470  1.00  0.680          C  
ATOM   9650  C   ASN A 633     -42.729   5.768   1.885  1.00  0.740          C  
ATOM   9651  O   ASN A 633     -43.537   5.089   1.252  1.00  0.810          O  
ATOM   9652  CB  ASN A 633     -41.151   6.067  -0.012  1.00  0.950          C  
ATOM   9653  CG  ASN A 633     -41.882   7.314  -0.396  1.00  0.950          C  
ATOM   9654  OD1 ASN A 633     -42.344   8.100   0.490  1.00  0.950          O  
ATOM   9655  ND2 ASN A 633     -42.022   7.498  -1.666  1.00  0.950          N  
ATOM   9656  H   ASN A 633     -40.660   3.733   1.446  1.00  0.820          H  
ATOM   9657  HA  ASN A 633     -40.830   6.704   1.977  1.00  0.820          H  
ATOM   9658 1HB  ASN A 633     -40.103   6.166  -0.297  1.00  1.140          H  
ATOM   9659 2HB  ASN A 633     -41.565   5.215  -0.560  1.00  1.140          H  
ATOM   9660 1HD2 ASN A 633     -42.548   8.284  -2.012  1.00  1.140          H  
ATOM   9661 2HD2 ASN A 633     -41.642   6.837  -2.318  1.00  1.140          H  
ATOM   9662  N   GLN A 634     -43.096   6.477   2.945  1.00  0.740          N  
ATOM   9663  CA  GLN A 634     -44.456   6.425   3.485  1.00  0.770          C  
ATOM   9664  C   GLN A 634     -45.405   7.476   2.876  1.00  0.810          C  
ATOM   9665  O   GLN A 634     -46.558   7.600   3.296  1.00  1.090          O  
ATOM   9666  CB  GLN A 634     -44.400   6.604   4.998  1.00  1.070          C  
ATOM   9667  CG  GLN A 634     -43.694   5.501   5.729  1.00  1.070          C  
ATOM   9668  CD  GLN A 634     -43.600   5.770   7.224  1.00  1.070          C  
ATOM   9669  OE1 GLN A 634     -44.085   6.810   7.730  1.00  1.070          O  
ATOM   9670  NE2 GLN A 634     -42.975   4.843   7.931  1.00  1.070          N  
ATOM   9671  H   GLN A 634     -42.400   7.065   3.416  1.00  0.890          H  
ATOM   9672  HA  GLN A 634     -44.871   5.442   3.267  1.00  0.920          H  
ATOM   9673 1HB  GLN A 634     -43.848   7.503   5.225  1.00  1.280          H  
ATOM   9674 2HB  GLN A 634     -45.404   6.710   5.403  1.00  1.280          H  
ATOM   9675 1HG  GLN A 634     -44.220   4.561   5.571  1.00  1.280          H  
ATOM   9676 2HG  GLN A 634     -42.675   5.430   5.347  1.00  1.280          H  
ATOM   9677 1HE2 GLN A 634     -42.861   4.951   8.926  1.00  1.280          H  
ATOM   9678 2HE2 GLN A 634     -42.595   4.016   7.461  1.00  1.280          H  
ATOM   9679  N   GLY A 635     -44.886   8.275   1.946  1.00  0.760          N  
ATOM   9680  CA  GLY A 635     -45.614   9.376   1.308  1.00  0.720          C  
ATOM   9681  C   GLY A 635     -45.888   9.050  -0.143  1.00  0.710          C  
ATOM   9682  O   GLY A 635     -46.182   7.906  -0.472  1.00  0.710          O  
ATOM   9683  H   GLY A 635     -43.937   8.075   1.633  1.00  0.910          H  
ATOM   9684 1HA  GLY A 635     -46.553   9.553   1.830  1.00  0.860          H  
ATOM   9685 2HA  GLY A 635     -45.037  10.296   1.370  1.00  0.860          H  
ATOM   9686  N   GLU A 636     -45.814  10.056  -1.014  1.00  0.700          N  
ATOM   9687  CA  GLU A 636     -46.085   9.832  -2.432  1.00  0.700          C  
ATOM   9688  C   GLU A 636     -44.799   9.335  -3.080  1.00  0.670          C  
ATOM   9689  O   GLU A 636     -43.756   9.340  -2.433  1.00  0.660          O  
ATOM   9690  CB  GLU A 636     -46.526  11.111  -3.118  1.00  0.980          C  
ATOM   9691  CG  GLU A 636     -47.771  11.778  -2.559  1.00  0.980          C  
ATOM   9692  CD  GLU A 636     -49.001  10.987  -2.738  1.00  0.980          C  
ATOM   9693  OE1 GLU A 636     -49.018  10.133  -3.586  1.00  0.980          O  
ATOM   9694  OE2 GLU A 636     -49.944  11.240  -2.031  1.00  0.980          O  
ATOM   9695  H   GLU A 636     -45.573  10.998  -0.693  1.00  0.840          H  
ATOM   9696  HA  GLU A 636     -46.857   9.067  -2.542  1.00  0.840          H  
ATOM   9697 1HB  GLU A 636     -45.718  11.809  -3.069  1.00  1.180          H  
ATOM   9698 2HB  GLU A 636     -46.716  10.904  -4.162  1.00  1.180          H  
ATOM   9699 1HG  GLU A 636     -47.626  11.970  -1.499  1.00  1.180          H  
ATOM   9700 2HG  GLU A 636     -47.903  12.737  -3.058  1.00  1.180          H  
ATOM   9701  N   GLY A 637     -44.829   8.987  -4.368  1.00  0.640          N  
ATOM   9702  CA  GLY A 637     -43.619   8.459  -5.010  1.00  0.620          C  
ATOM   9703  C   GLY A 637     -42.423   9.415  -4.952  1.00  0.610          C  
ATOM   9704  O   GLY A 637     -42.556  10.623  -5.181  1.00  0.620          O  
ATOM   9705  H   GLY A 637     -45.702   9.024  -4.878  1.00  0.770          H  
ATOM   9706 1HA  GLY A 637     -43.351   7.520  -4.529  1.00  0.740          H  
ATOM   9707 2HA  GLY A 637     -43.840   8.227  -6.051  1.00  0.740          H  
ATOM   9708  N   ALA A 638     -41.249   8.839  -4.677  1.00  0.580          N  
ATOM   9709  CA  ALA A 638     -40.010   9.606  -4.557  1.00  0.580          C  
ATOM   9710  C   ALA A 638     -39.181   9.475  -5.819  1.00  0.590          C  
ATOM   9711  O   ALA A 638     -38.689   8.398  -6.133  1.00  0.640          O  
ATOM   9712  CB  ALA A 638     -39.205   9.154  -3.358  1.00  0.810          C  
ATOM   9713  H   ALA A 638     -41.245   7.819  -4.552  1.00  0.700          H  
ATOM   9714  HA  ALA A 638     -40.278  10.648  -4.421  1.00  0.700          H  
ATOM   9715 1HB  ALA A 638     -38.311   9.757  -3.274  1.00  0.970          H  
ATOM   9716 2HB  ALA A 638     -39.792   9.261  -2.468  1.00  0.970          H  
ATOM   9717 3HB  ALA A 638     -38.934   8.137  -3.474  1.00  0.970          H  
ATOM   9718  N   TYR A 639     -39.021  10.554  -6.553  1.00  0.580          N  
ATOM   9719  CA  TYR A 639     -38.338  10.490  -7.846  1.00  0.580          C  
ATOM   9720  C   TYR A 639     -36.830  10.471  -7.616  1.00  0.570          C  
ATOM   9721  O   TYR A 639     -36.327  11.223  -6.782  1.00  0.600          O  
ATOM   9722  CB  TYR A 639     -38.800  11.644  -8.745  1.00  0.810          C  
ATOM   9723  CG  TYR A 639     -40.282  11.498  -9.260  1.00  0.810          C  
ATOM   9724  CD1 TYR A 639     -41.340  12.172  -8.649  1.00  0.810          C  
ATOM   9725  CD2 TYR A 639     -40.557  10.688 -10.351  1.00  0.810          C  
ATOM   9726  CE1 TYR A 639     -42.645  12.039  -9.153  1.00  0.810          C  
ATOM   9727  CE2 TYR A 639     -41.859  10.558 -10.842  1.00  0.810          C  
ATOM   9728  CZ  TYR A 639     -42.894  11.226 -10.263  1.00  0.810          C  
ATOM   9729  OH  TYR A 639     -44.196  11.112 -10.786  1.00  0.810          O  
ATOM   9730  H   TYR A 639     -39.369  11.430  -6.171  1.00  0.700          H  
ATOM   9731  HA  TYR A 639     -38.601   9.566  -8.346  1.00  0.700          H  
ATOM   9732 1HB  TYR A 639     -38.720  12.586  -8.198  1.00  0.970          H  
ATOM   9733 2HB  TYR A 639     -38.141  11.712  -9.614  1.00  0.970          H  
ATOM   9734  HD1 TYR A 639     -41.157  12.815  -7.791  1.00  0.970          H  
ATOM   9735  HD2 TYR A 639     -39.747  10.145 -10.831  1.00  0.970          H  
ATOM   9736  HE1 TYR A 639     -43.464  12.576  -8.684  1.00  0.970          H  
ATOM   9737  HE2 TYR A 639     -42.054   9.920 -11.705  1.00  0.970          H  
ATOM   9738  HH  TYR A 639     -44.185  10.678 -11.687  1.00  0.970          H  
ATOM   9739  N   GLU A 640     -36.100   9.587  -8.320  1.00  0.550          N  
ATOM   9740  CA  GLU A 640     -34.652   9.446  -8.108  1.00  0.530          C  
ATOM   9741  C   GLU A 640     -34.282   9.219  -6.631  1.00  0.530          C  
ATOM   9742  O   GLU A 640     -33.505   9.992  -6.075  1.00  0.530          O  
ATOM   9743  CB  GLU A 640     -33.891  10.674  -8.631  1.00  0.750          C  
ATOM   9744  CG  GLU A 640     -34.035  10.927 -10.113  1.00  0.750          C  
ATOM   9745  CD  GLU A 640     -33.200  12.090 -10.607  1.00  0.750          C  
ATOM   9746  OE1 GLU A 640     -32.075  11.878 -10.995  1.00  0.750          O  
ATOM   9747  OE2 GLU A 640     -33.705  13.196 -10.612  1.00  0.750          O  
ATOM   9748  H   GLU A 640     -36.530   9.011  -9.044  1.00  0.660          H  
ATOM   9749  HA  GLU A 640     -34.312   8.574  -8.665  1.00  0.640          H  
ATOM   9750 1HB  GLU A 640     -34.218  11.567  -8.105  1.00  0.900          H  
ATOM   9751 2HB  GLU A 640     -32.830  10.552  -8.422  1.00  0.900          H  
ATOM   9752 1HG  GLU A 640     -33.752  10.032 -10.663  1.00  0.900          H  
ATOM   9753 2HG  GLU A 640     -35.081  11.128 -10.322  1.00  0.900          H  
ATOM   9754  N   ALA A 641     -34.877   8.217  -5.965  1.00  0.530          N  
ATOM   9755  CA  ALA A 641     -34.587   8.014  -4.545  1.00  0.520          C  
ATOM   9756  C   ALA A 641     -33.311   7.219  -4.330  1.00  0.510          C  
ATOM   9757  O   ALA A 641     -33.156   6.110  -4.859  1.00  0.530          O  
ATOM   9758  CB  ALA A 641     -35.726   7.279  -3.865  1.00  0.730          C  
ATOM   9759  H   ALA A 641     -35.493   7.555  -6.439  1.00  0.640          H  
ATOM   9760  HA  ALA A 641     -34.463   8.993  -4.085  1.00  0.620          H  
ATOM   9761 1HB  ALA A 641     -35.509   7.157  -2.806  1.00  0.880          H  
ATOM   9762 2HB  ALA A 641     -36.638   7.842  -3.990  1.00  0.880          H  
ATOM   9763 3HB  ALA A 641     -35.825   6.305  -4.332  1.00  0.880          H  
ATOM   9764  N   GLU A 642     -32.420   7.768  -3.519  1.00  0.510          N  
ATOM   9765  CA  GLU A 642     -31.178   7.076  -3.221  1.00  0.510          C  
ATOM   9766  C   GLU A 642     -30.850   7.129  -1.736  1.00  0.510          C  
ATOM   9767  O   GLU A 642     -31.119   8.127  -1.062  1.00  0.510          O  
ATOM   9768  CB  GLU A 642     -30.021   7.674  -4.037  1.00  0.710          C  
ATOM   9769  CG  GLU A 642     -30.143   7.505  -5.565  1.00  0.710          C  
ATOM   9770  CD  GLU A 642     -28.971   8.072  -6.343  1.00  0.710          C  
ATOM   9771  OE1 GLU A 642     -28.399   9.043  -5.905  1.00  0.710          O  
ATOM   9772  OE2 GLU A 642     -28.646   7.525  -7.373  1.00  0.710          O  
ATOM   9773  H   GLU A 642     -32.601   8.705  -3.141  1.00  0.610          H  
ATOM   9774  HA  GLU A 642     -31.292   6.033  -3.503  1.00  0.610          H  
ATOM   9775 1HB  GLU A 642     -29.942   8.732  -3.825  1.00  0.860          H  
ATOM   9776 2HB  GLU A 642     -29.105   7.203  -3.723  1.00  0.860          H  
ATOM   9777 1HG  GLU A 642     -30.240   6.442  -5.785  1.00  0.860          H  
ATOM   9778 2HG  GLU A 642     -31.054   8.001  -5.903  1.00  0.860          H  
ATOM   9779  N   LEU A 643     -30.264   6.054  -1.218  1.00  0.510          N  
ATOM   9780  CA  LEU A 643     -29.813   6.056   0.173  1.00  0.510          C  
ATOM   9781  C   LEU A 643     -28.360   6.449   0.159  1.00  0.520          C  
ATOM   9782  O   LEU A 643     -27.531   5.747  -0.424  1.00  0.530          O  
ATOM   9783  CB  LEU A 643     -29.941   4.671   0.849  1.00  0.710          C  
ATOM   9784  CG  LEU A 643     -29.836   4.528   2.473  1.00  0.710          C  
ATOM   9785  CD1 LEU A 643     -28.499   5.063   3.038  1.00  0.710          C  
ATOM   9786  CD2 LEU A 643     -31.002   5.244   3.149  1.00  0.710          C  
ATOM   9787  H   LEU A 643     -30.104   5.253  -1.838  1.00  0.610          H  
ATOM   9788  HA  LEU A 643     -30.369   6.799   0.737  1.00  0.610          H  
ATOM   9789 1HB  LEU A 643     -30.860   4.229   0.544  1.00  0.860          H  
ATOM   9790 2HB  LEU A 643     -29.145   4.062   0.462  1.00  0.860          H  
ATOM   9791  HG  LEU A 643     -29.884   3.464   2.712  1.00  0.860          H  
ATOM   9792 1HD1 LEU A 643     -28.490   4.902   4.091  1.00  0.860          H  
ATOM   9793 2HD1 LEU A 643     -27.660   4.534   2.580  1.00  0.860          H  
ATOM   9794 3HD1 LEU A 643     -28.401   6.113   2.867  1.00  0.860          H  
ATOM   9795 1HD2 LEU A 643     -30.937   5.098   4.228  1.00  0.860          H  
ATOM   9796 2HD2 LEU A 643     -30.966   6.304   2.934  1.00  0.860          H  
ATOM   9797 3HD2 LEU A 643     -31.933   4.832   2.787  1.00  0.860          H  
ATOM   9798  N   ILE A 644     -28.041   7.587   0.745  1.00  0.520          N  
ATOM   9799  CA  ILE A 644     -26.670   8.034   0.751  1.00  0.540          C  
ATOM   9800  C   ILE A 644     -26.135   7.965   2.161  1.00  0.540          C  
ATOM   9801  O   ILE A 644     -26.724   8.519   3.098  1.00  0.540          O  
ATOM   9802  CB  ILE A 644     -26.510   9.463   0.191  1.00  0.750          C  
ATOM   9803  CG1 ILE A 644     -27.035   9.512  -1.243  1.00  0.750          C  
ATOM   9804  CG2 ILE A 644     -25.040   9.885   0.220  1.00  0.750          C  
ATOM   9805  CD1 ILE A 644     -28.392  10.098  -1.369  1.00  0.750          C  
ATOM   9806  H   ILE A 644     -28.762   8.131   1.225  1.00  0.620          H  
ATOM   9807  HA  ILE A 644     -26.073   7.369   0.136  1.00  0.650          H  
ATOM   9808  HB  ILE A 644     -27.101  10.159   0.790  1.00  0.900          H  
ATOM   9809 1HG1 ILE A 644     -26.354  10.087  -1.865  1.00  0.900          H  
ATOM   9810 2HG1 ILE A 644     -27.083   8.499  -1.619  1.00  0.900          H  
ATOM   9811 1HG2 ILE A 644     -24.952  10.892  -0.182  1.00  0.900          H  
ATOM   9812 2HG2 ILE A 644     -24.660   9.878   1.239  1.00  0.900          H  
ATOM   9813 3HG2 ILE A 644     -24.453   9.204  -0.384  1.00  0.900          H  
ATOM   9814 1HD1 ILE A 644     -28.696  10.084  -2.407  1.00  0.900          H  
ATOM   9815 2HD1 ILE A 644     -29.105   9.544  -0.780  1.00  0.900          H  
ATOM   9816 3HD1 ILE A 644     -28.358  11.114  -1.022  1.00  0.900          H  
ATOM   9817  N   VAL A 645     -25.024   7.270   2.319  1.00  0.550          N  
ATOM   9818  CA  VAL A 645     -24.426   7.168   3.631  1.00  0.560          C  
ATOM   9819  C   VAL A 645     -23.017   7.731   3.688  1.00  0.600          C  
ATOM   9820  O   VAL A 645     -22.157   7.395   2.871  1.00  0.630          O  
ATOM   9821  CB  VAL A 645     -24.481   5.701   4.141  1.00  0.780          C  
ATOM   9822  CG1 VAL A 645     -23.964   4.765   3.153  1.00  0.780          C  
ATOM   9823  CG2 VAL A 645     -23.623   5.577   5.409  1.00  0.780          C  
ATOM   9824  H   VAL A 645     -24.621   6.806   1.499  1.00  0.660          H  
ATOM   9825  HA  VAL A 645     -25.034   7.746   4.313  1.00  0.670          H  
ATOM   9826  HB  VAL A 645     -25.513   5.439   4.337  1.00  0.940          H  
ATOM   9827 1HG1 VAL A 645     -24.008   3.752   3.545  1.00  0.940          H  
ATOM   9828 2HG1 VAL A 645     -24.557   4.821   2.243  1.00  0.940          H  
ATOM   9829 3HG1 VAL A 645     -22.959   5.027   2.943  1.00  0.940          H  
ATOM   9830 1HG2 VAL A 645     -23.677   4.555   5.782  1.00  0.940          H  
ATOM   9831 2HG2 VAL A 645     -22.606   5.819   5.190  1.00  0.940          H  
ATOM   9832 3HG2 VAL A 645     -23.976   6.264   6.170  1.00  0.940          H  
ATOM   9833  N   SER A 646     -22.800   8.596   4.687  1.00  0.600          N  
ATOM   9834  CA  SER A 646     -21.493   9.200   4.953  1.00  0.640          C  
ATOM   9835  C   SER A 646     -20.604   8.127   5.527  1.00  0.650          C  
ATOM   9836  O   SER A 646     -20.974   7.484   6.521  1.00  0.650          O  
ATOM   9837  CB  SER A 646     -21.585  10.339   5.931  1.00  0.880          C  
ATOM   9838  OG  SER A 646     -20.314  10.846   6.229  1.00  0.880          O  
ATOM   9839  H   SER A 646     -23.606   8.818   5.280  1.00  0.720          H  
ATOM   9840  HA  SER A 646     -21.052   9.549   4.017  1.00  0.770          H  
ATOM   9841 1HB  SER A 646     -22.218  11.130   5.534  1.00  1.060          H  
ATOM   9842 2HB  SER A 646     -22.034   9.973   6.834  1.00  1.060          H  
ATOM   9843  HG  SER A 646     -20.454  11.530   6.890  1.00  1.060          H  
ATOM   9844  N   ILE A 647     -19.436   7.956   4.918  1.00  0.660          N  
ATOM   9845  CA  ILE A 647     -18.487   6.911   5.260  1.00  0.680          C  
ATOM   9846  C   ILE A 647     -17.263   7.416   6.045  1.00  0.680          C  
ATOM   9847  O   ILE A 647     -16.687   8.441   5.678  1.00  0.660          O  
ATOM   9848  CB  ILE A 647     -18.004   6.248   3.953  1.00  0.940          C  
ATOM   9849  CG1 ILE A 647     -19.178   5.778   3.132  1.00  0.940          C  
ATOM   9850  CG2 ILE A 647     -17.033   5.107   4.179  1.00  0.940          C  
ATOM   9851  CD1 ILE A 647     -20.081   4.829   3.773  1.00  0.940          C  
ATOM   9852  H   ILE A 647     -19.216   8.570   4.125  1.00  0.790          H  
ATOM   9853  HA  ILE A 647     -19.025   6.180   5.831  1.00  0.820          H  
ATOM   9854  HB  ILE A 647     -17.514   6.997   3.371  1.00  1.130          H  
ATOM   9855 1HG1 ILE A 647     -19.754   6.620   2.842  1.00  1.130          H  
ATOM   9856 2HG1 ILE A 647     -18.777   5.313   2.252  1.00  1.130          H  
ATOM   9857 1HG2 ILE A 647     -16.710   4.696   3.220  1.00  1.130          H  
ATOM   9858 2HG2 ILE A 647     -16.167   5.466   4.704  1.00  1.130          H  
ATOM   9859 3HG2 ILE A 647     -17.485   4.317   4.756  1.00  1.130          H  
ATOM   9860 1HD1 ILE A 647     -20.845   4.560   3.083  1.00  1.130          H  
ATOM   9861 2HD1 ILE A 647     -19.557   3.984   4.058  1.00  1.130          H  
ATOM   9862 3HD1 ILE A 647     -20.529   5.260   4.627  1.00  1.130          H  
ATOM   9863  N   PRO A 648     -16.889   6.759   7.163  1.00  0.730          N  
ATOM   9864  CA  PRO A 648     -15.721   7.029   7.973  1.00  0.760          C  
ATOM   9865  C   PRO A 648     -14.466   6.893   7.122  1.00  0.740          C  
ATOM   9866  O   PRO A 648     -14.416   6.048   6.239  1.00  0.780          O  
ATOM   9867  CB  PRO A 648     -15.781   5.896   8.998  1.00  1.140          C  
ATOM   9868  CG  PRO A 648     -17.194   5.522   9.090  1.00  1.140          C  
ATOM   9869  CD  PRO A 648     -17.758   5.730   7.735  1.00  1.140          C  
ATOM   9870  HA  PRO A 648     -15.797   8.021   8.432  1.00  0.910          H  
ATOM   9871 1HB  PRO A 648     -15.138   5.072   8.697  1.00  1.370          H  
ATOM   9872 2HB  PRO A 648     -15.421   6.274   9.946  1.00  1.370          H  
ATOM   9873 1HG  PRO A 648     -17.286   4.483   9.400  1.00  1.370          H  
ATOM   9874 2HG  PRO A 648     -17.681   6.101   9.844  1.00  1.370          H  
ATOM   9875 1HD  PRO A 648     -17.722   4.823   7.150  1.00  1.370          H  
ATOM   9876 2HD  PRO A 648     -18.784   6.117   7.901  1.00  1.370          H  
ATOM   9877  N   LEU A 649     -13.445   7.701   7.398  1.00  0.730          N  
ATOM   9878  CA  LEU A 649     -12.192   7.643   6.633  1.00  0.730          C  
ATOM   9879  C   LEU A 649     -11.655   6.223   6.504  1.00  0.740          C  
ATOM   9880  O   LEU A 649     -11.203   5.793   5.449  1.00  0.760          O  
ATOM   9881  CB  LEU A 649     -11.136   8.541   7.297  1.00  1.020          C  
ATOM   9882  CG  LEU A 649      -9.737   8.636   6.616  1.00  1.020          C  
ATOM   9883  CD1 LEU A 649      -9.869   9.241   5.208  1.00  1.020          C  
ATOM   9884  CD2 LEU A 649      -8.830   9.499   7.486  1.00  1.020          C  
ATOM   9885  H   LEU A 649     -13.527   8.368   8.152  1.00  0.880          H  
ATOM   9886  HA  LEU A 649     -12.390   8.010   5.639  1.00  0.880          H  
ATOM   9887 1HB  LEU A 649     -11.540   9.546   7.374  1.00  1.230          H  
ATOM   9888 2HB  LEU A 649     -10.975   8.165   8.312  1.00  1.230          H  
ATOM   9889  HG  LEU A 649      -9.303   7.637   6.516  1.00  1.230          H  
ATOM   9890 1HD1 LEU A 649      -8.880   9.303   4.752  1.00  1.230          H  
ATOM   9891 2HD1 LEU A 649     -10.500   8.614   4.589  1.00  1.230          H  
ATOM   9892 3HD1 LEU A 649     -10.296  10.236   5.280  1.00  1.230          H  
ATOM   9893 1HD2 LEU A 649      -7.842   9.571   7.028  1.00  1.230          H  
ATOM   9894 2HD2 LEU A 649      -9.256  10.499   7.583  1.00  1.230          H  
ATOM   9895 3HD2 LEU A 649      -8.738   9.047   8.474  1.00  1.230          H  
ATOM   9896  N   GLN A 650     -11.740   5.509   7.611  1.00  0.790          N  
ATOM   9897  CA  GLN A 650     -11.284   4.146   7.796  1.00  0.810          C  
ATOM   9898  C   GLN A 650     -12.134   3.015   7.214  1.00  0.770          C  
ATOM   9899  O   GLN A 650     -11.737   1.862   7.349  1.00  0.780          O  
ATOM   9900  CB  GLN A 650     -11.166   3.885   9.301  1.00  1.130          C  
ATOM   9901  CG  GLN A 650     -12.524   3.955  10.061  1.00  1.130          C  
ATOM   9902  CD  GLN A 650     -12.811   5.332  10.587  1.00  1.130          C  
ATOM   9903  OE1 GLN A 650     -12.324   6.332  10.049  1.00  1.130          O  
ATOM   9904  NE2 GLN A 650     -13.611   5.417  11.623  1.00  1.130          N  
ATOM   9905  H   GLN A 650     -12.108   5.997   8.418  1.00  0.950          H  
ATOM   9906  HA  GLN A 650     -10.294   4.076   7.344  1.00  0.970          H  
ATOM   9907 1HB  GLN A 650     -10.749   2.899   9.460  1.00  1.350          H  
ATOM   9908 2HB  GLN A 650     -10.478   4.602   9.742  1.00  1.350          H  
ATOM   9909 1HG  GLN A 650     -13.335   3.670   9.413  1.00  1.350          H  
ATOM   9910 2HG  GLN A 650     -12.508   3.294  10.896  1.00  1.350          H  
ATOM   9911 1HE2 GLN A 650     -13.828   6.309  12.020  1.00  1.350          H  
ATOM   9912 2HE2 GLN A 650     -13.999   4.588  12.029  1.00  1.350          H  
ATOM   9913  N   ALA A 651     -13.345   3.296   6.726  1.00  0.760          N  
ATOM   9914  CA  ALA A 651     -14.298   2.263   6.279  1.00  0.760          C  
ATOM   9915  C   ALA A 651     -14.362   1.996   4.759  1.00  0.780          C  
ATOM   9916  O   ALA A 651     -15.246   2.534   4.095  1.00  1.270          O  
ATOM   9917  CB  ALA A 651     -15.680   2.642   6.782  1.00  1.060          C  
ATOM   9918  H   ALA A 651     -13.599   4.282   6.595  1.00  0.910          H  
ATOM   9919  HA  ALA A 651     -14.002   1.324   6.744  1.00  0.910          H  
ATOM   9920 1HB  ALA A 651     -16.393   1.881   6.518  1.00  1.280          H  
ATOM   9921 2HB  ALA A 651     -15.658   2.761   7.862  1.00  1.280          H  
ATOM   9922 3HB  ALA A 651     -15.956   3.574   6.327  1.00  1.280          H  
ATOM   9923  N   ASP A 652     -13.436   1.219   4.179  1.00  0.960          N  
ATOM   9924  CA  ASP A 652     -13.492   0.991   2.720  1.00  0.930          C  
ATOM   9925  C   ASP A 652     -14.775   0.246   2.355  1.00  0.900          C  
ATOM   9926  O   ASP A 652     -15.147  -0.701   3.036  1.00  0.970          O  
ATOM   9927  CB  ASP A 652     -12.283   0.183   2.211  1.00  1.310          C  
ATOM   9928  CG  ASP A 652     -10.964   0.978   2.077  1.00  1.310          C  
ATOM   9929  OD1 ASP A 652     -10.989   2.183   2.091  1.00  1.310          O  
ATOM   9930  OD2 ASP A 652      -9.942   0.346   1.941  1.00  1.310          O  
ATOM   9931  H   ASP A 652     -12.739   0.730   4.749  1.00  1.150          H  
ATOM   9932  HA  ASP A 652     -13.499   1.958   2.215  1.00  1.120          H  
ATOM   9933 1HB  ASP A 652     -12.099  -0.639   2.901  1.00  1.580          H  
ATOM   9934 2HB  ASP A 652     -12.528  -0.259   1.244  1.00  1.580          H  
ATOM   9935  N   PHE A 653     -15.434   0.596   1.246  1.00  0.950          N  
ATOM   9936  CA  PHE A 653     -16.656  -0.143   0.879  1.00  0.910          C  
ATOM   9937  C   PHE A 653     -16.356  -1.386   0.055  1.00  0.960          C  
ATOM   9938  O   PHE A 653     -15.693  -1.312  -0.984  1.00  1.040          O  
ATOM   9939  CB  PHE A 653     -17.637   0.760   0.129  1.00  1.290          C  
ATOM   9940  CG  PHE A 653     -18.986   0.095  -0.263  1.00  1.290          C  
ATOM   9941  CD1 PHE A 653     -19.828  -0.474   0.701  1.00  1.290          C  
ATOM   9942  CD2 PHE A 653     -19.426   0.081  -1.590  1.00  1.290          C  
ATOM   9943  CE1 PHE A 653     -21.028  -1.034   0.359  1.00  1.290          C  
ATOM   9944  CE2 PHE A 653     -20.648  -0.481  -1.928  1.00  1.290          C  
ATOM   9945  CZ  PHE A 653     -21.442  -1.035  -0.947  1.00  1.290          C  
ATOM   9946  H   PHE A 653     -15.110   1.374   0.689  1.00  1.140          H  
ATOM   9947  HA  PHE A 653     -17.140  -0.478   1.795  1.00  1.090          H  
ATOM   9948 1HB  PHE A 653     -17.848   1.645   0.724  1.00  1.550          H  
ATOM   9949 2HB  PHE A 653     -17.155   1.093  -0.782  1.00  1.550          H  
ATOM   9950  HD1 PHE A 653     -19.523  -0.490   1.743  1.00  1.550          H  
ATOM   9951  HD2 PHE A 653     -18.802   0.518  -2.365  1.00  1.550          H  
ATOM   9952  HE1 PHE A 653     -21.654  -1.484   1.124  1.00  1.550          H  
ATOM   9953  HE2 PHE A 653     -20.986  -0.487  -2.968  1.00  1.550          H  
ATOM   9954  HZ  PHE A 653     -22.394  -1.479  -1.206  1.00  1.550          H  
ATOM   9955  N   ILE A 654     -16.844  -2.528   0.542  1.00  0.920          N  
ATOM   9956  CA  ILE A 654     -16.657  -3.824  -0.089  1.00  1.000          C  
ATOM   9957  C   ILE A 654     -17.849  -4.178  -0.963  1.00  0.960          C  
ATOM   9958  O   ILE A 654     -17.711  -4.571  -2.131  1.00  1.040          O  
ATOM   9959  CB  ILE A 654     -16.439  -4.898   1.004  1.00  1.370          C  
ATOM   9960  CG1 ILE A 654     -15.179  -4.519   1.877  1.00  1.370          C  
ATOM   9961  CG2 ILE A 654     -16.368  -6.309   0.440  1.00  1.370          C  
ATOM   9962  CD1 ILE A 654     -13.855  -4.354   1.114  1.00  1.370          C  
ATOM   9963  H   ILE A 654     -17.387  -2.512   1.409  1.00  1.100          H  
ATOM   9964  HA  ILE A 654     -15.786  -3.786  -0.728  1.00  1.200          H  
ATOM   9965  HB  ILE A 654     -17.281  -4.864   1.673  1.00  1.640          H  
ATOM   9966 1HG1 ILE A 654     -15.383  -3.585   2.392  1.00  1.640          H  
ATOM   9967 2HG1 ILE A 654     -15.039  -5.300   2.623  1.00  1.640          H  
ATOM   9968 1HG2 ILE A 654     -16.248  -7.018   1.253  1.00  1.640          H  
ATOM   9969 2HG2 ILE A 654     -17.281  -6.545  -0.101  1.00  1.640          H  
ATOM   9970 3HG2 ILE A 654     -15.537  -6.396  -0.224  1.00  1.640          H  
ATOM   9971 1HD1 ILE A 654     -13.059  -4.105   1.806  1.00  1.640          H  
ATOM   9972 2HD1 ILE A 654     -13.593  -5.282   0.603  1.00  1.640          H  
ATOM   9973 3HD1 ILE A 654     -13.924  -3.557   0.383  1.00  1.640          H  
ATOM   9974  N   GLY A 655     -19.040  -4.078  -0.398  1.00  0.870          N  
ATOM   9975  CA  GLY A 655     -20.197  -4.427  -1.201  1.00  0.840          C  
ATOM   9976  C   GLY A 655     -21.499  -4.586  -0.441  1.00  0.840          C  
ATOM   9977  O   GLY A 655     -21.593  -4.375   0.770  1.00  0.880          O  
ATOM   9978  H   GLY A 655     -19.112  -3.771   0.574  1.00  1.040          H  
ATOM   9979 1HA  GLY A 655     -20.328  -3.666  -1.970  1.00  1.010          H  
ATOM   9980 2HA  GLY A 655     -19.987  -5.357  -1.729  1.00  1.010          H  
ATOM   9981  N   VAL A 656     -22.519  -4.947  -1.195  1.00  0.820          N  
ATOM   9982  CA  VAL A 656     -23.864  -5.146  -0.694  1.00  0.840          C  
ATOM   9983  C   VAL A 656     -24.036  -6.627  -0.400  1.00  0.830          C  
ATOM   9984  O   VAL A 656     -23.531  -7.472  -1.142  1.00  0.870          O  
ATOM   9985  CB  VAL A 656     -24.903  -4.674  -1.716  1.00  1.170          C  
ATOM   9986  CG1 VAL A 656     -26.332  -4.908  -1.184  1.00  1.170          C  
ATOM   9987  CG2 VAL A 656     -24.680  -3.247  -2.033  1.00  1.170          C  
ATOM   9988  H   VAL A 656     -22.337  -5.115  -2.176  1.00  0.980          H  
ATOM   9989  HA  VAL A 656     -23.994  -4.584   0.230  1.00  1.010          H  
ATOM   9990  HB  VAL A 656     -24.789  -5.240  -2.607  1.00  1.400          H  
ATOM   9991 1HG1 VAL A 656     -27.039  -4.582  -1.925  1.00  1.400          H  
ATOM   9992 2HG1 VAL A 656     -26.512  -5.956  -0.975  1.00  1.400          H  
ATOM   9993 3HG1 VAL A 656     -26.476  -4.334  -0.266  1.00  1.400          H  
ATOM   9994 1HG2 VAL A 656     -25.414  -2.934  -2.776  1.00  1.400          H  
ATOM   9995 2HG2 VAL A 656     -24.795  -2.659  -1.132  1.00  1.400          H  
ATOM   9996 3HG2 VAL A 656     -23.681  -3.107  -2.430  1.00  1.400          H  
ATOM   9997  N   VAL A 657     -24.697  -6.941   0.695  1.00  0.800          N  
ATOM   9998  CA  VAL A 657     -24.921  -8.327   1.051  1.00  0.810          C  
ATOM   9999  C   VAL A 657     -26.044  -8.936   0.206  1.00  0.830          C  
ATOM  10000  O   VAL A 657     -27.187  -8.499   0.277  1.00  0.810          O  
ATOM  10001  CB  VAL A 657     -25.309  -8.384   2.543  1.00  1.130          C  
ATOM  10002  CG1 VAL A 657     -25.636  -9.814   2.977  1.00  1.130          C  
ATOM  10003  CG2 VAL A 657     -24.162  -7.806   3.372  1.00  1.130          C  
ATOM  10004  H   VAL A 657     -25.062  -6.176   1.271  1.00  0.960          H  
ATOM  10005  HA  VAL A 657     -24.000  -8.885   0.886  1.00  0.970          H  
ATOM  10006  HB  VAL A 657     -26.205  -7.786   2.698  1.00  1.360          H  
ATOM  10007 1HG1 VAL A 657     -25.916  -9.821   4.029  1.00  1.360          H  
ATOM  10008 2HG1 VAL A 657     -26.462 -10.218   2.392  1.00  1.360          H  
ATOM  10009 3HG1 VAL A 657     -24.756 -10.423   2.838  1.00  1.360          H  
ATOM  10010 1HG2 VAL A 657     -24.445  -7.831   4.411  1.00  1.360          H  
ATOM  10011 2HG2 VAL A 657     -23.264  -8.405   3.225  1.00  1.360          H  
ATOM  10012 3HG2 VAL A 657     -23.953  -6.780   3.077  1.00  1.360          H  
ATOM  10013  N   ARG A 658     -25.711  -9.964  -0.583  1.00  0.870          N  
ATOM  10014  CA  ARG A 658     -26.669 -10.628  -1.482  1.00  0.900          C  
ATOM  10015  C   ARG A 658     -26.872 -12.105  -1.125  1.00  0.910          C  
ATOM  10016  O   ARG A 658     -27.424 -12.870  -1.914  1.00  0.930          O  
ATOM  10017  CB  ARG A 658     -26.190 -10.562  -2.936  1.00  1.250          C  
ATOM  10018  CG  ARG A 658     -26.467  -9.272  -3.756  1.00  1.250          C  
ATOM  10019  CD  ARG A 658     -25.697  -8.119  -3.312  1.00  1.250          C  
ATOM  10020  NE  ARG A 658     -25.836  -6.965  -4.210  1.00  1.250          N  
ATOM  10021  CZ  ARG A 658     -25.053  -6.760  -5.284  1.00  1.250          C  
ATOM  10022  NH1 ARG A 658     -24.125  -7.651  -5.609  1.00  1.250          N  
ATOM  10023  NH2 ARG A 658     -25.229  -5.658  -5.980  1.00  1.250          N  
ATOM  10024  H   ARG A 658     -24.743 -10.263  -0.586  1.00  1.040          H  
ATOM  10025  HA  ARG A 658     -27.630 -10.116  -1.401  1.00  1.080          H  
ATOM  10026 1HB  ARG A 658     -25.114 -10.729  -2.956  1.00  1.500          H  
ATOM  10027 2HB  ARG A 658     -26.645 -11.376  -3.497  1.00  1.500          H  
ATOM  10028 1HG  ARG A 658     -26.253  -9.452  -4.807  1.00  1.500          H  
ATOM  10029 2HG  ARG A 658     -27.487  -8.993  -3.648  1.00  1.500          H  
ATOM  10030 1HD  ARG A 658     -26.079  -7.817  -2.354  1.00  1.500          H  
ATOM  10031 2HD  ARG A 658     -24.647  -8.371  -3.213  1.00  1.500          H  
ATOM  10032  HE  ARG A 658     -26.530  -6.215  -3.991  1.00  1.500          H  
ATOM  10033 1HH1 ARG A 658     -24.009  -8.481  -5.055  1.00  1.500          H  
ATOM  10034 2HH1 ARG A 658     -23.484  -7.515  -6.404  1.00  1.500          H  
ATOM  10035 1HH2 ARG A 658     -25.953  -4.997  -5.650  1.00  1.500          H  
ATOM  10036 2HH2 ARG A 658     -24.666  -5.455  -6.792  1.00  1.500          H  
ATOM  10037  N   ASN A 659     -26.413 -12.509   0.054  1.00  0.910          N  
ATOM  10038  CA  ASN A 659     -26.495 -13.900   0.496  1.00  0.950          C  
ATOM  10039  C   ASN A 659     -27.290 -14.074   1.787  1.00  0.950          C  
ATOM  10040  O   ASN A 659     -27.062 -15.010   2.555  1.00  1.000          O  
ATOM  10041  CB  ASN A 659     -25.101 -14.479   0.599  1.00  1.310          C  
ATOM  10042  CG  ASN A 659     -24.274 -13.759   1.584  1.00  1.310          C  
ATOM  10043  OD1 ASN A 659     -24.691 -12.723   2.109  1.00  1.310          O  
ATOM  10044  ND2 ASN A 659     -23.099 -14.266   1.851  1.00  1.310          N  
ATOM  10045  H   ASN A 659     -25.976 -11.831   0.670  1.00  1.090          H  
ATOM  10046  HA  ASN A 659     -27.026 -14.469  -0.269  1.00  1.140          H  
ATOM  10047 1HB  ASN A 659     -25.160 -15.529   0.887  1.00  1.580          H  
ATOM  10048 2HB  ASN A 659     -24.615 -14.431  -0.375  1.00  1.580          H  
ATOM  10049 1HD2 ASN A 659     -22.499 -13.815   2.512  1.00  1.580          H  
ATOM  10050 2HD2 ASN A 659     -22.801 -15.107   1.399  1.00  1.580          H  
ATOM  10051  N   ASN A 660     -28.223 -13.162   2.008  1.00  0.910          N  
ATOM  10052  CA  ASN A 660     -29.106 -13.152   3.162  1.00  0.910          C  
ATOM  10053  C   ASN A 660     -30.515 -12.997   2.635  1.00  0.900          C  
ATOM  10054  O   ASN A 660     -30.850 -11.966   2.059  1.00  0.860          O  
ATOM  10055  CB  ASN A 660     -28.745 -12.041   4.117  1.00  1.270          C  
ATOM  10056  CG  ASN A 660     -29.563 -12.044   5.396  1.00  1.270          C  
ATOM  10057  OD1 ASN A 660     -30.774 -12.356   5.422  1.00  1.270          O  
ATOM  10058  ND2 ASN A 660     -28.909 -11.686   6.483  1.00  1.270          N  
ATOM  10059  H   ASN A 660     -28.335 -12.434   1.316  1.00  1.090          H  
ATOM  10060  HA  ASN A 660     -29.048 -14.113   3.678  1.00  1.090          H  
ATOM  10061 1HB  ASN A 660     -27.684 -12.107   4.370  1.00  1.530          H  
ATOM  10062 2HB  ASN A 660     -28.896 -11.112   3.604  1.00  1.530          H  
ATOM  10063 1HD2 ASN A 660     -29.379 -11.657   7.369  1.00  1.530          H  
ATOM  10064 2HD2 ASN A 660     -27.940 -11.439   6.427  1.00  1.530          H  
ATOM  10065  N   GLU A 661     -31.327 -14.037   2.788  1.00  0.960          N  
ATOM  10066  CA  GLU A 661     -32.672 -14.087   2.218  1.00  0.980          C  
ATOM  10067  C   GLU A 661     -33.612 -12.995   2.727  1.00  0.950          C  
ATOM  10068  O   GLU A 661     -34.661 -12.750   2.129  1.00  0.960          O  
ATOM  10069  CB  GLU A 661     -33.298 -15.471   2.476  1.00  1.360          C  
ATOM  10070  CG  GLU A 661     -33.594 -15.835   3.960  1.00  1.360          C  
ATOM  10071  CD  GLU A 661     -32.411 -16.419   4.701  1.00  1.360          C  
ATOM  10072  OE1 GLU A 661     -31.298 -16.160   4.295  1.00  1.360          O  
ATOM  10073  OE2 GLU A 661     -32.618 -17.117   5.662  1.00  1.360          O  
ATOM  10074  H   GLU A 661     -30.991 -14.852   3.307  1.00  1.150          H  
ATOM  10075  HA  GLU A 661     -32.579 -13.960   1.140  1.00  1.180          H  
ATOM  10076 1HB  GLU A 661     -34.239 -15.543   1.931  1.00  1.640          H  
ATOM  10077 2HB  GLU A 661     -32.638 -16.242   2.076  1.00  1.640          H  
ATOM  10078 1HG  GLU A 661     -33.943 -14.960   4.496  1.00  1.640          H  
ATOM  10079 2HG  GLU A 661     -34.401 -16.565   3.971  1.00  1.640          H  
ATOM  10080  N   ALA A 662     -33.276 -12.364   3.849  1.00  0.920          N  
ATOM  10081  CA  ALA A 662     -34.107 -11.300   4.393  1.00  0.900          C  
ATOM  10082  C   ALA A 662     -33.816  -9.958   3.738  1.00  0.850          C  
ATOM  10083  O   ALA A 662     -34.555  -8.991   3.943  1.00  0.840          O  
ATOM  10084  CB  ALA A 662     -33.884 -11.171   5.888  1.00  1.270          C  
ATOM  10085  H   ALA A 662     -32.394 -12.595   4.313  1.00  1.100          H  
ATOM  10086  HA  ALA A 662     -35.148 -11.560   4.202  1.00  1.080          H  
ATOM  10087 1HB  ALA A 662     -34.533 -10.389   6.284  1.00  1.520          H  
ATOM  10088 2HB  ALA A 662     -34.112 -12.117   6.375  1.00  1.520          H  
ATOM  10089 3HB  ALA A 662     -32.845 -10.905   6.072  1.00  1.520          H  
ATOM  10090  N   LEU A 663     -32.718  -9.868   2.992  1.00  0.830          N  
ATOM  10091  CA  LEU A 663     -32.269  -8.586   2.483  1.00  0.790          C  
ATOM  10092  C   LEU A 663     -32.421  -8.381   0.984  1.00  0.790          C  
ATOM  10093  O   LEU A 663     -32.336  -9.314   0.181  1.00  0.830          O  
ATOM  10094  CB  LEU A 663     -30.809  -8.398   2.893  1.00  1.120          C  
ATOM  10095  CG  LEU A 663     -30.509  -8.517   4.442  1.00  1.120          C  
ATOM  10096  CD1 LEU A 663     -29.026  -8.321   4.689  1.00  1.120          C  
ATOM  10097  CD2 LEU A 663     -31.331  -7.512   5.248  1.00  1.120          C  
ATOM  10098  H   LEU A 663     -32.169 -10.706   2.771  1.00  1.000          H  
ATOM  10099  HA  LEU A 663     -32.863  -7.803   2.951  1.00  0.950          H  
ATOM  10100 1HB  LEU A 663     -30.224  -9.171   2.390  1.00  1.350          H  
ATOM  10101 2HB  LEU A 663     -30.474  -7.451   2.523  1.00  1.350          H  
ATOM  10102  HG  LEU A 663     -30.771  -9.521   4.767  1.00  1.350          H  
ATOM  10103 1HD1 LEU A 663     -28.816  -8.440   5.747  1.00  1.350          H  
ATOM  10104 2HD1 LEU A 663     -28.448  -9.037   4.135  1.00  1.350          H  
ATOM  10105 3HD1 LEU A 663     -28.750  -7.345   4.387  1.00  1.350          H  
ATOM  10106 1HD2 LEU A 663     -31.110  -7.638   6.300  1.00  1.350          H  
ATOM  10107 2HD2 LEU A 663     -31.095  -6.500   4.951  1.00  1.350          H  
ATOM  10108 3HD2 LEU A 663     -32.386  -7.692   5.099  1.00  1.350          H  
ATOM  10109  N   ALA A 664     -32.658  -7.126   0.621  1.00  0.770          N  
ATOM  10110  CA  ALA A 664     -32.759  -6.677  -0.755  1.00  0.770          C  
ATOM  10111  C   ALA A 664     -31.419  -6.786  -1.463  1.00  0.770          C  
ATOM  10112  O   ALA A 664     -30.376  -6.399  -0.931  1.00  0.790          O  
ATOM  10113  CB  ALA A 664     -33.245  -5.227  -0.798  1.00  1.080          C  
ATOM  10114  H   ALA A 664     -32.722  -6.431   1.361  1.00  0.920          H  
ATOM  10115  HA  ALA A 664     -33.471  -7.319  -1.272  1.00  0.920          H  
ATOM  10116 1HB  ALA A 664     -33.333  -4.902  -1.833  1.00  1.290          H  
ATOM  10117 2HB  ALA A 664     -34.215  -5.157  -0.310  1.00  1.290          H  
ATOM  10118 3HB  ALA A 664     -32.538  -4.593  -0.279  1.00  1.290          H  
ATOM  10119  N   ARG A 665     -31.449  -7.195  -2.721  1.00  0.770          N  
ATOM  10120  CA  ARG A 665     -30.217  -7.231  -3.490  1.00  0.770          C  
ATOM  10121  C   ARG A 665     -29.982  -5.879  -4.134  1.00  0.790          C  
ATOM  10122  O   ARG A 665     -30.146  -5.713  -5.343  1.00  1.110          O  
ATOM  10123  CB  ARG A 665     -30.246  -8.329  -4.538  1.00  1.080          C  
ATOM  10124  CG  ARG A 665     -30.281  -9.735  -3.955  1.00  1.080          C  
ATOM  10125  CD  ARG A 665     -30.116 -10.768  -4.992  1.00  1.080          C  
ATOM  10126  NE  ARG A 665     -30.001 -12.093  -4.402  1.00  1.080          N  
ATOM  10127  CZ  ARG A 665     -29.787 -13.241  -5.084  1.00  1.080          C  
ATOM  10128  NH1 ARG A 665     -29.687 -13.238  -6.404  1.00  1.080          N  
ATOM  10129  NH2 ARG A 665     -29.675 -14.378  -4.415  1.00  1.080          N  
ATOM  10130  H   ARG A 665     -32.319  -7.499  -3.132  1.00  0.920          H  
ATOM  10131  HA  ARG A 665     -29.389  -7.437  -2.813  1.00  0.920          H  
ATOM  10132 1HB  ARG A 665     -31.122  -8.205  -5.171  1.00  1.290          H  
ATOM  10133 2HB  ARG A 665     -29.365  -8.245  -5.174  1.00  1.290          H  
ATOM  10134 1HG  ARG A 665     -29.513  -9.862  -3.203  1.00  1.290          H  
ATOM  10135 2HG  ARG A 665     -31.251  -9.894  -3.488  1.00  1.290          H  
ATOM  10136 1HD  ARG A 665     -30.979 -10.756  -5.657  1.00  1.290          H  
ATOM  10137 2HD  ARG A 665     -29.208 -10.562  -5.560  1.00  1.290          H  
ATOM  10138  HE  ARG A 665     -30.067 -12.157  -3.391  1.00  1.290          H  
ATOM  10139 1HH1 ARG A 665     -29.771 -12.376  -6.919  1.00  1.290          H  
ATOM  10140 2HH1 ARG A 665     -29.526 -14.104  -6.900  1.00  1.290          H  
ATOM  10141 1HH2 ARG A 665     -29.746 -14.379  -3.404  1.00  1.290          H  
ATOM  10142 2HH2 ARG A 665     -29.510 -15.242  -4.906  1.00  1.290          H  
ATOM  10143  N   LEU A 666     -29.605  -4.920  -3.306  1.00  0.710          N  
ATOM  10144  CA  LEU A 666     -29.431  -3.553  -3.767  1.00  0.720          C  
ATOM  10145  C   LEU A 666     -28.155  -3.397  -4.569  1.00  0.760          C  
ATOM  10146  O   LEU A 666     -27.194  -4.171  -4.426  1.00  0.920          O  
ATOM  10147  CB  LEU A 666     -29.357  -2.522  -2.619  1.00  1.000          C  
ATOM  10148  CG  LEU A 666     -30.556  -2.384  -1.658  1.00  1.000          C  
ATOM  10149  CD1 LEU A 666     -30.210  -1.301  -0.621  1.00  1.000          C  
ATOM  10150  CD2 LEU A 666     -31.840  -2.025  -2.391  1.00  1.000          C  
ATOM  10151  H   LEU A 666     -29.543  -5.196  -2.319  1.00  0.850          H  
ATOM  10152  HA  LEU A 666     -30.263  -3.299  -4.423  1.00  0.860          H  
ATOM  10153 1HB  LEU A 666     -28.487  -2.748  -2.011  1.00  1.200          H  
ATOM  10154 2HB  LEU A 666     -29.190  -1.541  -3.064  1.00  1.200          H  
ATOM  10155  HG  LEU A 666     -30.691  -3.323  -1.140  1.00  1.200          H  
ATOM  10156 1HD1 LEU A 666     -31.021  -1.207   0.100  1.00  1.200          H  
ATOM  10157 2HD1 LEU A 666     -29.293  -1.552  -0.106  1.00  1.200          H  
ATOM  10158 3HD1 LEU A 666     -30.072  -0.354  -1.129  1.00  1.200          H  
ATOM  10159 1HD2 LEU A 666     -32.645  -1.941  -1.668  1.00  1.200          H  
ATOM  10160 2HD2 LEU A 666     -31.720  -1.068  -2.914  1.00  1.200          H  
ATOM  10161 3HD2 LEU A 666     -32.090  -2.800  -3.110  1.00  1.200          H  
ATOM  10162  N   SER A 667     -28.170  -2.392  -5.434  1.00  0.670          N  
ATOM  10163  CA  SER A 667     -27.018  -1.968  -6.206  1.00  0.680          C  
ATOM  10164  C   SER A 667     -26.482  -0.677  -5.608  1.00  0.670          C  
ATOM  10165  O   SER A 667     -27.182   0.351  -5.591  1.00  0.740          O  
ATOM  10166  CB  SER A 667     -27.393  -1.750  -7.656  1.00  0.950          C  
ATOM  10167  OG  SER A 667     -26.312  -1.240  -8.382  1.00  0.950          O  
ATOM  10168  H   SER A 667     -29.024  -1.860  -5.526  1.00  0.800          H  
ATOM  10169  HA  SER A 667     -26.241  -2.729  -6.142  1.00  0.820          H  
ATOM  10170 1HB  SER A 667     -27.713  -2.696  -8.092  1.00  1.140          H  
ATOM  10171 2HB  SER A 667     -28.235  -1.058  -7.714  1.00  1.140          H  
ATOM  10172  HG  SER A 667     -26.625  -1.154  -9.285  1.00  1.140          H  
ATOM  10173  N   CYS A 668     -25.274  -0.752  -5.052  1.00  0.660          N  
ATOM  10174  CA  CYS A 668     -24.681   0.395  -4.380  1.00  0.650          C  
ATOM  10175  C   CYS A 668     -23.246   0.599  -4.842  1.00  0.680          C  
ATOM  10176  O   CYS A 668     -22.563  -0.357  -5.220  1.00  0.740          O  
ATOM  10177  CB  CYS A 668     -24.685   0.200  -2.867  1.00  0.910          C  
ATOM  10178  SG  CYS A 668     -26.309  -0.203  -2.158  1.00  0.910          S  
ATOM  10179  H   CYS A 668     -24.752  -1.610  -5.127  1.00  0.790          H  
ATOM  10180  HA  CYS A 668     -25.256   1.282  -4.632  1.00  0.780          H  
ATOM  10181 1HB  CYS A 668     -23.995  -0.587  -2.603  1.00  1.100          H  
ATOM  10182 2HB  CYS A 668     -24.332   1.112  -2.393  1.00  1.100          H  
ATOM  10183  N   ALA A 669     -22.756   1.821  -4.717  1.00  0.670          N  
ATOM  10184  CA  ALA A 669     -21.360   2.089  -5.056  1.00  0.730          C  
ATOM  10185  C   ALA A 669     -20.772   3.197  -4.211  1.00  0.680          C  
ATOM  10186  O   ALA A 669     -21.489   4.024  -3.650  1.00  0.640          O  
ATOM  10187  CB  ALA A 669     -21.236   2.451  -6.524  1.00  1.000          C  
ATOM  10188  H   ALA A 669     -23.405   2.565  -4.438  1.00  0.800          H  
ATOM  10189  HA  ALA A 669     -20.785   1.186  -4.866  1.00  0.880          H  
ATOM  10190 1HB  ALA A 669     -20.188   2.621  -6.774  1.00  1.200          H  
ATOM  10191 2HB  ALA A 669     -21.628   1.635  -7.132  1.00  1.200          H  
ATOM  10192 3HB  ALA A 669     -21.806   3.358  -6.722  1.00  1.200          H  
ATOM  10193  N   PHE A 670     -19.447   3.203  -4.116  1.00  0.730          N  
ATOM  10194  CA  PHE A 670     -18.736   4.211  -3.346  1.00  0.720          C  
ATOM  10195  C   PHE A 670     -18.114   5.305  -4.203  1.00  0.790          C  
ATOM  10196  O   PHE A 670     -17.448   5.024  -5.205  1.00  0.870          O  
ATOM  10197  CB  PHE A 670     -17.666   3.532  -2.507  1.00  1.010          C  
ATOM  10198  CG  PHE A 670     -16.841   4.453  -1.693  1.00  1.010          C  
ATOM  10199  CD1 PHE A 670     -17.360   5.047  -0.568  1.00  1.010          C  
ATOM  10200  CD2 PHE A 670     -15.532   4.717  -2.033  1.00  1.010          C  
ATOM  10201  CE1 PHE A 670     -16.611   5.881   0.190  1.00  1.010          C  
ATOM  10202  CE2 PHE A 670     -14.775   5.553  -1.264  1.00  1.010          C  
ATOM  10203  CZ  PHE A 670     -15.317   6.139  -0.150  1.00  1.010          C  
ATOM  10204  H   PHE A 670     -18.913   2.496  -4.599  1.00  0.880          H  
ATOM  10205  HA  PHE A 670     -19.444   4.677  -2.674  1.00  0.860          H  
ATOM  10206 1HB  PHE A 670     -18.145   2.847  -1.841  1.00  1.210          H  
ATOM  10207 2HB  PHE A 670     -17.005   2.957  -3.151  1.00  1.210          H  
ATOM  10208  HD1 PHE A 670     -18.380   4.851  -0.295  1.00  1.210          H  
ATOM  10209  HD2 PHE A 670     -15.102   4.253  -2.924  1.00  1.210          H  
ATOM  10210  HE1 PHE A 670     -17.045   6.339   1.065  1.00  1.210          H  
ATOM  10211  HE2 PHE A 670     -13.741   5.757  -1.539  1.00  1.210          H  
ATOM  10212  HZ  PHE A 670     -14.713   6.805   0.456  1.00  1.210          H  
ATOM  10213  N   LYS A 671     -18.315   6.553  -3.782  1.00  0.780          N  
ATOM  10214  CA  LYS A 671     -17.755   7.711  -4.465  1.00  0.860          C  
ATOM  10215  C   LYS A 671     -16.984   8.631  -3.517  1.00  0.790          C  
ATOM  10216  O   LYS A 671     -17.321   8.770  -2.334  1.00  0.770          O  
ATOM  10217  CB  LYS A 671     -18.864   8.525  -5.145  1.00  1.170          C  
ATOM  10218  CG  LYS A 671     -19.873   9.175  -4.170  1.00  1.170          C  
ATOM  10219  CD  LYS A 671     -20.940   9.980  -4.899  1.00  1.170          C  
ATOM  10220  CE  LYS A 671     -21.804  10.766  -3.907  1.00  1.170          C  
ATOM  10221  NZ  LYS A 671     -22.790  11.637  -4.588  1.00  1.170          N  
ATOM  10222  H   LYS A 671     -18.907   6.680  -2.960  1.00  0.940          H  
ATOM  10223  HA  LYS A 671     -17.056   7.357  -5.223  1.00  1.030          H  
ATOM  10224 1HB  LYS A 671     -18.420   9.318  -5.747  1.00  1.410          H  
ATOM  10225 2HB  LYS A 671     -19.422   7.874  -5.818  1.00  1.410          H  
ATOM  10226 1HG  LYS A 671     -20.361   8.394  -3.578  1.00  1.410          H  
ATOM  10227 2HG  LYS A 671     -19.355   9.848  -3.488  1.00  1.410          H  
ATOM  10228 1HD  LYS A 671     -20.472  10.667  -5.597  1.00  1.410          H  
ATOM  10229 2HD  LYS A 671     -21.583   9.303  -5.459  1.00  1.410          H  
ATOM  10230 1HE  LYS A 671     -22.332  10.067  -3.269  1.00  1.410          H  
ATOM  10231 2HE  LYS A 671     -21.160  11.390  -3.286  1.00  1.410          H  
ATOM  10232 1HZ  LYS A 671     -23.334  12.137  -3.901  1.00  1.410          H  
ATOM  10233 2HZ  LYS A 671     -22.270  12.324  -5.166  1.00  1.410          H  
ATOM  10234 3HZ  LYS A 671     -23.401  11.094  -5.169  1.00  1.410          H  
ATOM  10235  N   THR A 672     -15.984   9.327  -4.069  1.00  0.810          N  
ATOM  10236  CA  THR A 672     -15.194  10.302  -3.314  1.00  0.820          C  
ATOM  10237  C   THR A 672     -15.205  11.705  -3.922  1.00  0.790          C  
ATOM  10238  O   THR A 672     -14.259  12.479  -3.741  1.00  0.790          O  
ATOM  10239  CB  THR A 672     -13.737   9.844  -3.171  1.00  1.140          C  
ATOM  10240  OG1 THR A 672     -13.159   9.651  -4.476  1.00  1.140          O  
ATOM  10241  CG2 THR A 672     -13.704   8.555  -2.410  1.00  1.140          C  
ATOM  10242  H   THR A 672     -15.733   9.161  -5.035  1.00  0.970          H  
ATOM  10243  HA  THR A 672     -15.626  10.370  -2.325  1.00  0.980          H  
ATOM  10244  HB  THR A 672     -13.168  10.597  -2.627  1.00  1.370          H  
ATOM  10245  HG1 THR A 672     -12.975  10.519  -4.859  1.00  1.370          H  
ATOM  10246 1HG2 THR A 672     -12.675   8.226  -2.295  1.00  1.370          H  
ATOM  10247 2HG2 THR A 672     -14.151   8.714  -1.427  1.00  1.370          H  
ATOM  10248 3HG2 THR A 672     -14.264   7.804  -2.950  1.00  1.370          H  
ATOM  10249  N   GLU A 673     -16.229  12.015  -4.702  1.00  0.840          N  
ATOM  10250  CA  GLU A 673     -16.327  13.319  -5.351  1.00  0.850          C  
ATOM  10251  C   GLU A 673     -16.394  14.441  -4.324  1.00  1.000          C  
ATOM  10252  O   GLU A 673     -16.875  14.251  -3.211  1.00  1.840          O  
ATOM  10253  CB  GLU A 673     -17.575  13.393  -6.236  1.00  1.190          C  
ATOM  10254  CG  GLU A 673     -18.900  13.407  -5.464  1.00  1.190          C  
ATOM  10255  CD  GLU A 673     -20.115  13.385  -6.355  1.00  1.190          C  
ATOM  10256  OE1 GLU A 673     -19.982  13.091  -7.513  1.00  1.190          O  
ATOM  10257  OE2 GLU A 673     -21.192  13.669  -5.862  1.00  1.190          O  
ATOM  10258  H   GLU A 673     -16.965  11.333  -4.818  1.00  1.010          H  
ATOM  10259  HA  GLU A 673     -15.440  13.467  -5.971  1.00  1.020          H  
ATOM  10260 1HB  GLU A 673     -17.534  14.293  -6.848  1.00  1.420          H  
ATOM  10261 2HB  GLU A 673     -17.590  12.535  -6.909  1.00  1.420          H  
ATOM  10262 1HG  GLU A 673     -18.929  12.550  -4.793  1.00  1.420          H  
ATOM  10263 2HG  GLU A 673     -18.943  14.305  -4.854  1.00  1.420          H  
ATOM  10264  N   ASN A 674     -15.907  15.620  -4.696  1.00  0.860          N  
ATOM  10265  CA  ASN A 674     -16.010  16.818  -3.861  1.00  0.830          C  
ATOM  10266  C   ASN A 674     -15.493  16.642  -2.428  1.00  0.880          C  
ATOM  10267  O   ASN A 674     -16.084  17.163  -1.481  1.00  0.930          O  
ATOM  10268  CB  ASN A 674     -17.447  17.301  -3.851  1.00  1.170          C  
ATOM  10269  CG  ASN A 674     -17.907  17.691  -5.220  1.00  1.170          C  
ATOM  10270  OD1 ASN A 674     -17.156  18.304  -5.993  1.00  1.170          O  
ATOM  10271  ND2 ASN A 674     -19.123  17.346  -5.546  1.00  1.170          N  
ATOM  10272  H   ASN A 674     -15.491  15.704  -5.616  1.00  1.030          H  
ATOM  10273  HA  ASN A 674     -15.397  17.596  -4.318  1.00  1.000          H  
ATOM  10274 1HB  ASN A 674     -18.102  16.521  -3.461  1.00  1.410          H  
ATOM  10275 2HB  ASN A 674     -17.538  18.164  -3.193  1.00  1.410          H  
ATOM  10276 1HD2 ASN A 674     -19.483  17.574  -6.451  1.00  1.410          H  
ATOM  10277 2HD2 ASN A 674     -19.694  16.844  -4.895  1.00  1.410          H  
ATOM  10278  N   GLN A 675     -14.380  15.930  -2.282  1.00  0.980          N  
ATOM  10279  CA  GLN A 675     -13.698  15.682  -1.009  1.00  1.130          C  
ATOM  10280  C   GLN A 675     -14.475  14.883   0.046  1.00  1.060          C  
ATOM  10281  O   GLN A 675     -14.062  14.862   1.208  1.00  1.190          O  
ATOM  10282  CB  GLN A 675     -13.264  17.009  -0.362  1.00  1.520          C  
ATOM  10283  CG  GLN A 675     -12.385  17.879  -1.234  1.00  1.520          C  
ATOM  10284  CD  GLN A 675     -11.095  17.209  -1.575  1.00  1.520          C  
ATOM  10285  OE1 GLN A 675     -10.320  16.824  -0.697  1.00  1.520          O  
ATOM  10286  NE2 GLN A 675     -10.848  17.051  -2.865  1.00  1.520          N  
ATOM  10287  H   GLN A 675     -13.963  15.533  -3.115  1.00  1.180          H  
ATOM  10288  HA  GLN A 675     -12.801  15.105  -1.234  1.00  1.360          H  
ATOM  10289 1HB  GLN A 675     -14.134  17.585  -0.063  1.00  1.830          H  
ATOM  10290 2HB  GLN A 675     -12.703  16.792   0.546  1.00  1.830          H  
ATOM  10291 1HG  GLN A 675     -12.907  18.115  -2.157  1.00  1.830          H  
ATOM  10292 2HG  GLN A 675     -12.158  18.796  -0.692  1.00  1.830          H  
ATOM  10293 1HE2 GLN A 675     -10.000  16.606  -3.161  1.00  1.830          H  
ATOM  10294 2HE2 GLN A 675     -11.500  17.382  -3.546  1.00  1.830          H  
ATOM  10295  N   THR A 676     -15.553  14.194  -0.329  1.00  0.880          N  
ATOM  10296  CA  THR A 676     -16.273  13.389   0.655  1.00  0.810          C  
ATOM  10297  C   THR A 676     -16.056  11.905   0.415  1.00  0.790          C  
ATOM  10298  O   THR A 676     -15.190  11.505  -0.358  1.00  0.830          O  
ATOM  10299  CB  THR A 676     -17.793  13.686   0.697  1.00  1.160          C  
ATOM  10300  OG1 THR A 676     -18.344  13.065   1.877  1.00  1.160          O  
ATOM  10301  CG2 THR A 676     -18.533  13.117  -0.549  1.00  1.160          C  
ATOM  10302  H   THR A 676     -15.894  14.263  -1.294  1.00  1.060          H  
ATOM  10303  HA  THR A 676     -15.880  13.620   1.645  1.00  0.970          H  
ATOM  10304  HB  THR A 676     -17.948  14.761   0.745  1.00  1.390          H  
ATOM  10305  HG1 THR A 676     -18.108  13.597   2.654  1.00  1.390          H  
ATOM  10306 1HG2 THR A 676     -19.591  13.346  -0.466  1.00  1.390          H  
ATOM  10307 2HG2 THR A 676     -18.153  13.569  -1.422  1.00  1.390          H  
ATOM  10308 3HG2 THR A 676     -18.419  12.039  -0.639  1.00  1.390          H  
ATOM  10309  N   ARG A 677     -16.761  11.096   1.190  1.00  0.750          N  
ATOM  10310  CA  ARG A 677     -16.729   9.645   1.106  1.00  0.750          C  
ATOM  10311  C   ARG A 677     -18.154   9.133   1.285  1.00  0.720          C  
ATOM  10312  O   ARG A 677     -18.706   9.239   2.388  1.00  0.720          O  
ATOM  10313  CB  ARG A 677     -15.862   9.076   2.209  1.00  1.050          C  
ATOM  10314  CG  ARG A 677     -14.403   9.455   2.193  1.00  1.050          C  
ATOM  10315  CD  ARG A 677     -13.761   8.949   3.409  1.00  1.050          C  
ATOM  10316  NE  ARG A 677     -14.316   9.605   4.606  1.00  1.050          N  
ATOM  10317  CZ  ARG A 677     -13.908  10.786   5.126  1.00  1.050          C  
ATOM  10318  NH1 ARG A 677     -12.913  11.470   4.578  1.00  1.050          N  
ATOM  10319  NH2 ARG A 677     -14.528  11.257   6.197  1.00  1.050          N  
ATOM  10320  H   ARG A 677     -17.427  11.543   1.808  1.00  0.900          H  
ATOM  10321  HA  ARG A 677     -16.357   9.337   0.125  1.00  0.900          H  
ATOM  10322 1HB  ARG A 677     -16.279   9.381   3.166  1.00  1.260          H  
ATOM  10323 2HB  ARG A 677     -15.893   8.006   2.180  1.00  1.260          H  
ATOM  10324 1HG  ARG A 677     -13.914   9.026   1.322  1.00  1.260          H  
ATOM  10325 2HG  ARG A 677     -14.300  10.534   2.177  1.00  1.260          H  
ATOM  10326 1HD  ARG A 677     -13.947   7.874   3.502  1.00  1.260          H  
ATOM  10327 2HD  ARG A 677     -12.692   9.126   3.370  1.00  1.260          H  
ATOM  10328  HE  ARG A 677     -15.112   9.134   5.076  1.00  1.260          H  
ATOM  10329 1HH1 ARG A 677     -12.446  11.118   3.758  1.00  1.260          H  
ATOM  10330 2HH1 ARG A 677     -12.625  12.356   4.975  1.00  1.260          H  
ATOM  10331 1HH2 ARG A 677     -15.303  10.733   6.600  1.00  1.260          H  
ATOM  10332 2HH2 ARG A 677     -14.252  12.139   6.603  1.00  1.260          H  
ATOM  10333  N   GLN A 678     -18.773   8.625   0.221  1.00  0.710          N  
ATOM  10334  CA  GLN A 678     -20.171   8.195   0.325  1.00  0.690          C  
ATOM  10335  C   GLN A 678     -20.531   6.906  -0.404  1.00  0.670          C  
ATOM  10336  O   GLN A 678     -20.033   6.627  -1.493  1.00  0.680          O  
ATOM  10337  CB  GLN A 678     -21.105   9.309  -0.171  1.00  0.970          C  
ATOM  10338  CG  GLN A 678     -21.122  10.568   0.707  1.00  0.970          C  
ATOM  10339  CD  GLN A 678     -22.055  11.641   0.200  1.00  0.970          C  
ATOM  10340  OE1 GLN A 678     -22.385  11.684  -0.989  1.00  0.970          O  
ATOM  10341  NE2 GLN A 678     -22.484  12.523   1.094  1.00  0.970          N  
ATOM  10342  H   GLN A 678     -18.262   8.566  -0.667  1.00  0.850          H  
ATOM  10343  HA  GLN A 678     -20.392   8.048   1.370  1.00  0.830          H  
ATOM  10344 1HB  GLN A 678     -20.795   9.609  -1.165  1.00  1.170          H  
ATOM  10345 2HB  GLN A 678     -22.115   8.922  -0.244  1.00  1.170          H  
ATOM  10346 1HG  GLN A 678     -21.451  10.278   1.700  1.00  1.170          H  
ATOM  10347 2HG  GLN A 678     -20.133  10.988   0.761  1.00  1.170          H  
ATOM  10348 1HE2 GLN A 678     -23.097  13.258   0.812  1.00  1.170          H  
ATOM  10349 2HE2 GLN A 678     -22.192  12.457   2.051  1.00  1.170          H  
ATOM  10350  N   VAL A 679     -21.468   6.153   0.167  1.00  0.650          N  
ATOM  10351  CA  VAL A 679     -22.033   4.991  -0.527  1.00  0.630          C  
ATOM  10352  C   VAL A 679     -23.453   5.311  -0.914  1.00  0.610          C  
ATOM  10353  O   VAL A 679     -24.255   5.753  -0.089  1.00  0.600          O  
ATOM  10354  CB  VAL A 679     -21.968   3.659   0.270  1.00  0.890          C  
ATOM  10355  CG1 VAL A 679     -22.688   2.518  -0.488  1.00  0.890          C  
ATOM  10356  CG2 VAL A 679     -20.552   3.258   0.433  1.00  0.890          C  
ATOM  10357  H   VAL A 679     -21.819   6.444   1.088  1.00  0.780          H  
ATOM  10358  HA  VAL A 679     -21.469   4.832  -1.435  1.00  0.760          H  
ATOM  10359  HB  VAL A 679     -22.428   3.776   1.205  1.00  1.070          H  
ATOM  10360 1HG1 VAL A 679     -22.615   1.598   0.089  1.00  1.070          H  
ATOM  10361 2HG1 VAL A 679     -23.747   2.762  -0.626  1.00  1.070          H  
ATOM  10362 3HG1 VAL A 679     -22.222   2.370  -1.464  1.00  1.070          H  
ATOM  10363 1HG2 VAL A 679     -20.508   2.335   0.979  1.00  1.070          H  
ATOM  10364 2HG2 VAL A 679     -20.108   3.122  -0.544  1.00  1.070          H  
ATOM  10365 3HG2 VAL A 679     -20.029   4.014   0.959  1.00  1.070          H  
ATOM  10366  N   VAL A 680     -23.744   5.145  -2.194  1.00  0.600          N  
ATOM  10367  CA  VAL A 680     -25.055   5.486  -2.701  1.00  0.570          C  
ATOM  10368  C   VAL A 680     -25.803   4.278  -3.246  1.00  0.580          C  
ATOM  10369  O   VAL A 680     -25.342   3.614  -4.181  1.00  0.610          O  
ATOM  10370  CB  VAL A 680     -24.905   6.546  -3.807  1.00  0.810          C  
ATOM  10371  CG1 VAL A 680     -26.274   6.921  -4.359  1.00  0.810          C  
ATOM  10372  CG2 VAL A 680     -24.170   7.776  -3.243  1.00  0.810          C  
ATOM  10373  H   VAL A 680     -23.013   4.772  -2.809  1.00  0.720          H  
ATOM  10374  HA  VAL A 680     -25.639   5.913  -1.892  1.00  0.680          H  
ATOM  10375  HB  VAL A 680     -24.326   6.124  -4.631  1.00  0.970          H  
ATOM  10376 1HG1 VAL A 680     -26.163   7.660  -5.149  1.00  0.970          H  
ATOM  10377 2HG1 VAL A 680     -26.782   6.049  -4.773  1.00  0.970          H  
ATOM  10378 3HG1 VAL A 680     -26.873   7.335  -3.567  1.00  0.970          H  
ATOM  10379 1HG2 VAL A 680     -24.059   8.513  -4.026  1.00  0.970          H  
ATOM  10380 2HG2 VAL A 680     -24.741   8.191  -2.433  1.00  0.970          H  
ATOM  10381 3HG2 VAL A 680     -23.182   7.490  -2.877  1.00  0.970          H  
ATOM  10382  N   CYS A 681     -26.981   4.018  -2.676  1.00  0.570          N  
ATOM  10383  CA  CYS A 681     -27.801   2.882  -3.093  1.00  0.580          C  
ATOM  10384  C   CYS A 681     -29.064   3.278  -3.843  1.00  0.560          C  
ATOM  10385  O   CYS A 681     -29.826   4.147  -3.411  1.00  0.540          O  
ATOM  10386  CB  CYS A 681     -28.204   2.064  -1.884  1.00  0.810          C  
ATOM  10387  SG  CYS A 681     -26.822   1.376  -0.995  1.00  0.810          S  
ATOM  10388  H   CYS A 681     -27.276   4.618  -1.897  1.00  0.680          H  
ATOM  10389  HA  CYS A 681     -27.207   2.254  -3.755  1.00  0.700          H  
ATOM  10390 1HB  CYS A 681     -28.788   2.663  -1.213  1.00  0.970          H  
ATOM  10391 2HB  CYS A 681     -28.834   1.247  -2.220  1.00  0.970          H  
ATOM  10392  N   ASP A 682     -29.349   2.556  -4.924  1.00  0.580          N  
ATOM  10393  CA  ASP A 682     -30.550   2.810  -5.737  1.00  0.580          C  
ATOM  10394  C   ASP A 682     -31.817   2.185  -5.132  1.00  0.570          C  
ATOM  10395  O   ASP A 682     -31.952   0.961  -5.073  1.00  0.570          O  
ATOM  10396  CB  ASP A 682     -30.325   2.295  -7.163  1.00  0.810          C  
ATOM  10397  CG  ASP A 682     -31.488   2.577  -8.139  1.00  0.810          C  
ATOM  10398  OD1 ASP A 682     -32.588   2.898  -7.700  1.00  0.810          O  
ATOM  10399  OD2 ASP A 682     -31.259   2.476  -9.325  1.00  0.810          O  
ATOM  10400  H   ASP A 682     -28.667   1.839  -5.216  1.00  0.700          H  
ATOM  10401  HA  ASP A 682     -30.703   3.891  -5.787  1.00  0.700          H  
ATOM  10402 1HB  ASP A 682     -29.422   2.758  -7.567  1.00  0.970          H  
ATOM  10403 2HB  ASP A 682     -30.147   1.219  -7.132  1.00  0.970          H  
ATOM  10404  N   LEU A 683     -32.720   3.024  -4.608  1.00  0.560          N  
ATOM  10405  CA  LEU A 683     -33.911   2.536  -3.916  1.00  0.560          C  
ATOM  10406  C   LEU A 683     -35.148   2.507  -4.811  1.00  0.570          C  
ATOM  10407  O   LEU A 683     -36.245   2.165  -4.357  1.00  0.570          O  
ATOM  10408  CB  LEU A 683     -34.225   3.440  -2.732  1.00  0.780          C  
ATOM  10409  CG  LEU A 683     -33.157   3.595  -1.654  1.00  0.780          C  
ATOM  10410  CD1 LEU A 683     -33.692   4.598  -0.681  1.00  0.780          C  
ATOM  10411  CD2 LEU A 683     -32.818   2.253  -0.973  1.00  0.780          C  
ATOM  10412  H   LEU A 683     -32.601   4.040  -4.703  1.00  0.670          H  
ATOM  10413  HA  LEU A 683     -33.719   1.522  -3.580  1.00  0.670          H  
ATOM  10414 1HB  LEU A 683     -34.441   4.431  -3.126  1.00  0.940          H  
ATOM  10415 2HB  LEU A 683     -35.125   3.072  -2.255  1.00  0.940          H  
ATOM  10416  HG  LEU A 683     -32.250   4.001  -2.099  1.00  0.940          H  
ATOM  10417 1HD1 LEU A 683     -32.974   4.790   0.094  1.00  0.940          H  
ATOM  10418 2HD1 LEU A 683     -33.892   5.509  -1.226  1.00  0.940          H  
ATOM  10419 3HD1 LEU A 683     -34.612   4.229  -0.240  1.00  0.940          H  
ATOM  10420 1HD2 LEU A 683     -32.066   2.406  -0.208  1.00  0.940          H  
ATOM  10421 2HD2 LEU A 683     -33.707   1.844  -0.513  1.00  0.940          H  
ATOM  10422 3HD2 LEU A 683     -32.430   1.548  -1.705  1.00  0.940          H  
ATOM  10423  N   GLY A 684     -34.975   2.847  -6.084  1.00  0.580          N  
ATOM  10424  CA  GLY A 684     -36.090   2.941  -7.015  1.00  0.590          C  
ATOM  10425  C   GLY A 684     -36.259   4.360  -7.559  1.00  0.580          C  
ATOM  10426  O   GLY A 684     -36.022   5.368  -6.875  1.00  0.570          O  
ATOM  10427  H   GLY A 684     -34.021   3.033  -6.440  1.00  0.700          H  
ATOM  10428 1HA  GLY A 684     -35.916   2.254  -7.843  1.00  0.710          H  
ATOM  10429 2HA  GLY A 684     -37.008   2.625  -6.526  1.00  0.710          H  
ATOM  10430  N   ASN A 685     -36.694   4.428  -8.811  1.00  0.640          N  
ATOM  10431  CA  ASN A 685     -36.847   5.700  -9.479  1.00  0.650          C  
ATOM  10432  C   ASN A 685     -38.096   5.731 -10.369  1.00  1.040          C  
ATOM  10433  O   ASN A 685     -38.038   5.282 -11.508  1.00  2.000          O  
ATOM  10434  CB  ASN A 685     -35.595   5.964 -10.288  1.00  0.910          C  
ATOM  10435  CG  ASN A 685     -35.560   7.275 -10.942  1.00  0.910          C  
ATOM  10436  OD1 ASN A 685     -36.441   8.137 -10.732  1.00  0.910          O  
ATOM  10437  ND2 ASN A 685     -34.531   7.445 -11.743  1.00  0.910          N  
ATOM  10438  H   ASN A 685     -36.897   3.571  -9.308  1.00  0.770          H  
ATOM  10439  HA  ASN A 685     -36.915   6.470  -8.725  1.00  0.780          H  
ATOM  10440 1HB  ASN A 685     -34.723   5.880  -9.634  1.00  1.090          H  
ATOM  10441 2HB  ASN A 685     -35.497   5.195 -11.055  1.00  1.090          H  
ATOM  10442 1HD2 ASN A 685     -34.398   8.296 -12.283  1.00  1.090          H  
ATOM  10443 2HD2 ASN A 685     -33.867   6.708 -11.852  1.00  1.090          H  
ATOM  10444  N   PRO A 686     -39.227   6.218  -9.844  1.00  0.680          N  
ATOM  10445  CA  PRO A 686     -39.495   6.661  -8.491  1.00  0.570          C  
ATOM  10446  C   PRO A 686     -39.582   5.485  -7.544  1.00  0.640          C  
ATOM  10447  O   PRO A 686     -39.884   4.366  -7.968  1.00  0.820          O  
ATOM  10448  CB  PRO A 686     -40.848   7.369  -8.621  1.00  0.850          C  
ATOM  10449  CG  PRO A 686     -41.515   6.680  -9.769  1.00  0.850          C  
ATOM  10450  CD  PRO A 686     -40.377   6.310 -10.735  1.00  0.850          C  
ATOM  10451  HA  PRO A 686     -38.728   7.361  -8.177  1.00  0.680          H  
ATOM  10452 1HB  PRO A 686     -41.408   7.265  -7.676  1.00  1.030          H  
ATOM  10453 2HB  PRO A 686     -40.704   8.430  -8.773  1.00  1.030          H  
ATOM  10454 1HG  PRO A 686     -42.032   5.804  -9.369  1.00  1.030          H  
ATOM  10455 2HG  PRO A 686     -42.281   7.332 -10.222  1.00  1.030          H  
ATOM  10456 1HD  PRO A 686     -40.564   5.325 -11.191  1.00  1.030          H  
ATOM  10457 2HD  PRO A 686     -40.215   7.091 -11.496  1.00  1.030          H  
ATOM  10458  N   MET A 687     -39.318   5.727  -6.278  1.00  0.590          N  
ATOM  10459  CA  MET A 687     -39.549   4.723  -5.272  1.00  0.600          C  
ATOM  10460  C   MET A 687     -41.046   4.766  -5.058  1.00  0.600          C  
ATOM  10461  O   MET A 687     -41.601   5.808  -4.682  1.00  0.620          O  
ATOM  10462  CB  MET A 687     -38.743   5.052  -4.014  1.00  0.840          C  
ATOM  10463  CG  MET A 687     -38.797   4.072  -2.858  1.00  0.840          C  
ATOM  10464  SD  MET A 687     -37.676   4.588  -1.491  1.00  0.840          S  
ATOM  10465  CE  MET A 687     -37.731   3.194  -0.352  1.00  0.840          C  
ATOM  10466  H   MET A 687     -38.998   6.657  -6.021  1.00  0.710          H  
ATOM  10467  HA  MET A 687     -39.267   3.739  -5.649  1.00  0.720          H  
ATOM  10468 1HB  MET A 687     -37.708   5.127  -4.296  1.00  1.000          H  
ATOM  10469 2HB  MET A 687     -39.052   5.997  -3.633  1.00  1.000          H  
ATOM  10470 1HG  MET A 687     -39.815   4.022  -2.474  1.00  1.000          H  
ATOM  10471 2HG  MET A 687     -38.498   3.079  -3.203  1.00  1.000          H  
ATOM  10472 1HE  MET A 687     -37.091   3.397   0.502  1.00  1.000          H  
ATOM  10473 2HE  MET A 687     -38.752   3.037  -0.013  1.00  1.000          H  
ATOM  10474 3HE  MET A 687     -37.380   2.293  -0.855  1.00  1.000          H  
ATOM  10475  N   LYS A 688     -41.721   3.662  -5.340  1.00  0.670          N  
ATOM  10476  CA  LYS A 688     -43.170   3.635  -5.236  1.00  0.670          C  
ATOM  10477  C   LYS A 688     -43.589   3.776  -3.788  1.00  0.680          C  
ATOM  10478  O   LYS A 688     -42.991   3.149  -2.907  1.00  0.720          O  
ATOM  10479  CB  LYS A 688     -43.743   2.357  -5.882  1.00  0.940          C  
ATOM  10480  CG  LYS A 688     -45.293   2.179  -5.781  1.00  0.940          C  
ATOM  10481  CD  LYS A 688     -46.088   3.176  -6.656  1.00  0.940          C  
ATOM  10482  CE  LYS A 688     -47.607   2.971  -6.476  1.00  0.940          C  
ATOM  10483  NZ  LYS A 688     -48.406   4.049  -7.143  1.00  0.940          N  
ATOM  10484  H   LYS A 688     -41.215   2.839  -5.648  1.00  0.800          H  
ATOM  10485  HA  LYS A 688     -43.564   4.493  -5.780  1.00  0.800          H  
ATOM  10486 1HB  LYS A 688     -43.474   2.334  -6.938  1.00  1.130          H  
ATOM  10487 2HB  LYS A 688     -43.285   1.483  -5.414  1.00  1.130          H  
ATOM  10488 1HG  LYS A 688     -45.542   1.171  -6.112  1.00  1.130          H  
ATOM  10489 2HG  LYS A 688     -45.613   2.271  -4.745  1.00  1.130          H  
ATOM  10490 1HD  LYS A 688     -45.850   4.197  -6.375  1.00  1.130          H  
ATOM  10491 2HD  LYS A 688     -45.829   3.035  -7.707  1.00  1.130          H  
ATOM  10492 1HE  LYS A 688     -47.894   2.011  -6.892  1.00  1.130          H  
ATOM  10493 2HE  LYS A 688     -47.834   2.979  -5.408  1.00  1.130          H  
ATOM  10494 1HZ  LYS A 688     -49.408   3.922  -7.002  1.00  1.130          H  
ATOM  10495 2HZ  LYS A 688     -48.145   4.946  -6.737  1.00  1.130          H  
ATOM  10496 3HZ  LYS A 688     -48.236   4.080  -8.130  1.00  1.130          H  
ATOM  10497  N   ALA A 689     -44.620   4.575  -3.540  1.00  0.700          N  
ATOM  10498  CA  ALA A 689     -45.122   4.749  -2.193  1.00  0.720          C  
ATOM  10499  C   ALA A 689     -45.409   3.398  -1.557  1.00  0.760          C  
ATOM  10500  O   ALA A 689     -46.034   2.530  -2.170  1.00  0.820          O  
ATOM  10501  CB  ALA A 689     -46.390   5.565  -2.235  1.00  1.000          C  
ATOM  10502  H   ALA A 689     -45.054   5.088  -4.291  1.00  0.840          H  
ATOM  10503  HA  ALA A 689     -44.367   5.267  -1.594  1.00  0.860          H  
ATOM  10504 1HB  ALA A 689     -46.768   5.695  -1.223  1.00  1.200          H  
ATOM  10505 2HB  ALA A 689     -46.183   6.536  -2.673  1.00  1.200          H  
ATOM  10506 3HB  ALA A 689     -47.136   5.045  -2.832  1.00  1.200          H  
ATOM  10507  N   GLY A 690     -44.967   3.233  -0.313  1.00  0.760          N  
ATOM  10508  CA  GLY A 690     -45.145   2.013   0.458  1.00  0.830          C  
ATOM  10509  C   GLY A 690     -43.942   1.068   0.359  1.00  0.830          C  
ATOM  10510  O   GLY A 690     -43.830   0.119   1.142  1.00  1.270          O  
ATOM  10511  H   GLY A 690     -44.459   3.994   0.139  1.00  0.910          H  
ATOM  10512 1HA  GLY A 690     -45.309   2.278   1.503  1.00  1.000          H  
ATOM  10513 2HA  GLY A 690     -46.042   1.499   0.116  1.00  1.000          H  
ATOM  10514  N   THR A 691     -43.028   1.334  -0.578  1.00  0.820          N  
ATOM  10515  CA  THR A 691     -41.849   0.495  -0.753  1.00  0.740          C  
ATOM  10516  C   THR A 691     -40.984   0.472   0.485  1.00  0.730          C  
ATOM  10517  O   THR A 691     -40.618   1.519   1.035  1.00  0.950          O  
ATOM  10518  CB  THR A 691     -40.985   0.956  -1.955  1.00  1.070          C  
ATOM  10519  OG1 THR A 691     -41.737   0.861  -3.158  1.00  1.070          O  
ATOM  10520  CG2 THR A 691     -39.717   0.136  -2.085  1.00  1.070          C  
ATOM  10521  H   THR A 691     -43.158   2.129  -1.206  1.00  0.980          H  
ATOM  10522  HA  THR A 691     -42.182  -0.524  -0.950  1.00  0.890          H  
ATOM  10523  HB  THR A 691     -40.716   1.993  -1.806  1.00  1.280          H  
ATOM  10524  HG1 THR A 691     -42.401   1.574  -3.151  1.00  1.280          H  
ATOM  10525 1HG2 THR A 691     -39.135   0.502  -2.931  1.00  1.280          H  
ATOM  10526 2HG2 THR A 691     -39.135   0.245  -1.188  1.00  1.280          H  
ATOM  10527 3HG2 THR A 691     -39.962  -0.911  -2.240  1.00  1.280          H  
ATOM  10528  N   GLN A 692     -40.622  -0.746   0.897  1.00  0.740          N  
ATOM  10529  CA  GLN A 692     -39.751  -0.976   2.042  1.00  0.700          C  
ATOM  10530  C   GLN A 692     -38.556  -1.819   1.624  1.00  0.660          C  
ATOM  10531  O   GLN A 692     -38.706  -2.989   1.265  1.00  0.690          O  
ATOM  10532  CB  GLN A 692     -40.486  -1.727   3.167  1.00  1.000          C  
ATOM  10533  CG  GLN A 692     -39.598  -2.077   4.407  1.00  1.000          C  
ATOM  10534  CD  GLN A 692     -39.237  -0.865   5.268  1.00  1.000          C  
ATOM  10535  OE1 GLN A 692     -40.118  -0.338   5.946  1.00  1.000          O  
ATOM  10536  NE2 GLN A 692     -37.995  -0.411   5.245  1.00  1.000          N  
ATOM  10537  H   GLN A 692     -40.977  -1.543   0.384  1.00  0.890          H  
ATOM  10538  HA  GLN A 692     -39.382  -0.018   2.414  1.00  0.840          H  
ATOM  10539 1HB  GLN A 692     -41.317  -1.115   3.516  1.00  1.200          H  
ATOM  10540 2HB  GLN A 692     -40.904  -2.653   2.776  1.00  1.200          H  
ATOM  10541 1HG  GLN A 692     -40.151  -2.776   5.032  1.00  1.200          H  
ATOM  10542 2HG  GLN A 692     -38.669  -2.545   4.077  1.00  1.200          H  
ATOM  10543 1HE2 GLN A 692     -37.759   0.401   5.791  1.00  1.200          H  
ATOM  10544 2HE2 GLN A 692     -37.294  -0.859   4.666  1.00  1.200          H  
ATOM  10545  N   LEU A 693     -37.379  -1.232   1.685  1.00  0.630          N  
ATOM  10546  CA  LEU A 693     -36.147  -1.916   1.332  1.00  0.600          C  
ATOM  10547  C   LEU A 693     -35.249  -2.024   2.537  1.00  0.590          C  
ATOM  10548  O   LEU A 693     -35.327  -1.203   3.454  1.00  0.580          O  
ATOM  10549  CB  LEU A 693     -35.432  -1.178   0.199  1.00  0.850          C  
ATOM  10550  CG  LEU A 693     -36.225  -1.050  -1.100  1.00  0.850          C  
ATOM  10551  CD1 LEU A 693     -35.505  -0.147  -2.032  1.00  0.850          C  
ATOM  10552  CD2 LEU A 693     -36.408  -2.427  -1.753  1.00  0.850          C  
ATOM  10553  H   LEU A 693     -37.342  -0.252   1.984  1.00  0.760          H  
ATOM  10554  HA  LEU A 693     -36.383  -2.929   1.021  1.00  0.720          H  
ATOM  10555 1HB  LEU A 693     -35.193  -0.172   0.544  1.00  1.020          H  
ATOM  10556 2HB  LEU A 693     -34.501  -1.697  -0.019  1.00  1.020          H  
ATOM  10557  HG  LEU A 693     -37.176  -0.625  -0.889  1.00  1.020          H  
ATOM  10558 1HD1 LEU A 693     -36.080  -0.042  -2.954  1.00  1.020          H  
ATOM  10559 2HD1 LEU A 693     -35.405   0.819  -1.571  1.00  1.020          H  
ATOM  10560 3HD1 LEU A 693     -34.526  -0.542  -2.267  1.00  1.020          H  
ATOM  10561 1HD2 LEU A 693     -36.972  -2.307  -2.679  1.00  1.020          H  
ATOM  10562 2HD2 LEU A 693     -35.435  -2.862  -1.977  1.00  1.020          H  
ATOM  10563 3HD2 LEU A 693     -36.958  -3.093  -1.095  1.00  1.020          H  
ATOM  10564  N   LEU A 694     -34.409  -3.044   2.551  1.00  0.630          N  
ATOM  10565  CA  LEU A 694     -33.407  -3.179   3.590  1.00  0.630          C  
ATOM  10566  C   LEU A 694     -32.256  -4.017   3.100  1.00  0.640          C  
ATOM  10567  O   LEU A 694     -32.474  -5.097   2.548  1.00  0.670          O  
ATOM  10568  CB  LEU A 694     -34.003  -3.788   4.877  1.00  0.880          C  
ATOM  10569  CG  LEU A 694     -34.417  -5.301   4.893  1.00  0.880          C  
ATOM  10570  CD1 LEU A 694     -34.478  -5.768   6.342  1.00  0.880          C  
ATOM  10571  CD2 LEU A 694     -35.776  -5.500   4.211  1.00  0.880          C  
ATOM  10572  H   LEU A 694     -34.436  -3.708   1.792  1.00  0.760          H  
ATOM  10573  HA  LEU A 694     -33.026  -2.197   3.818  1.00  0.760          H  
ATOM  10574 1HB  LEU A 694     -33.280  -3.636   5.678  1.00  1.060          H  
ATOM  10575 2HB  LEU A 694     -34.898  -3.221   5.117  1.00  1.060          H  
ATOM  10576  HG  LEU A 694     -33.682  -5.895   4.395  1.00  1.060          H  
ATOM  10577 1HD1 LEU A 694     -34.751  -6.826   6.364  1.00  1.060          H  
ATOM  10578 2HD1 LEU A 694     -33.503  -5.634   6.810  1.00  1.060          H  
ATOM  10579 3HD1 LEU A 694     -35.221  -5.188   6.878  1.00  1.060          H  
ATOM  10580 1HD2 LEU A 694     -36.038  -6.562   4.254  1.00  1.060          H  
ATOM  10581 2HD2 LEU A 694     -36.537  -4.915   4.728  1.00  1.060          H  
ATOM  10582 3HD2 LEU A 694     -35.734  -5.196   3.178  1.00  1.060          H  
ATOM  10583  N   ALA A 695     -31.037  -3.565   3.352  1.00  0.630          N  
ATOM  10584  CA  ALA A 695     -29.892  -4.373   2.951  1.00  0.650          C  
ATOM  10585  C   ALA A 695     -28.651  -4.058   3.737  1.00  0.640          C  
ATOM  10586  O   ALA A 695     -28.508  -2.978   4.318  1.00  0.620          O  
ATOM  10587  CB  ALA A 695     -29.597  -4.209   1.482  1.00  0.900          C  
ATOM  10588  H   ALA A 695     -30.933  -2.649   3.807  1.00  0.760          H  
ATOM  10589  HA  ALA A 695     -30.140  -5.403   3.139  1.00  0.780          H  
ATOM  10590 1HB  ALA A 695     -28.765  -4.851   1.191  1.00  1.080          H  
ATOM  10591 2HB  ALA A 695     -30.468  -4.479   0.902  1.00  1.080          H  
ATOM  10592 3HB  ALA A 695     -29.338  -3.192   1.307  1.00  1.080          H  
ATOM  10593  N   GLY A 696     -27.751  -5.025   3.749  1.00  0.680          N  
ATOM  10594  CA  GLY A 696     -26.488  -4.871   4.421  1.00  0.680          C  
ATOM  10595  C   GLY A 696     -25.439  -4.259   3.533  1.00  0.680          C  
ATOM  10596  O   GLY A 696     -25.327  -4.596   2.347  1.00  0.690          O  
ATOM  10597  H   GLY A 696     -27.954  -5.876   3.244  1.00  0.820          H  
ATOM  10598 1HA  GLY A 696     -26.624  -4.254   5.286  1.00  0.820          H  
ATOM  10599 2HA  GLY A 696     -26.146  -5.840   4.781  1.00  0.820          H  
ATOM  10600  N   LEU A 697     -24.631  -3.409   4.144  1.00  0.680          N  
ATOM  10601  CA  LEU A 697     -23.504  -2.784   3.481  1.00  0.690          C  
ATOM  10602  C   LEU A 697     -22.244  -3.164   4.235  1.00  0.700          C  
ATOM  10603  O   LEU A 697     -22.102  -2.846   5.424  1.00  0.680          O  
ATOM  10604  CB  LEU A 697     -23.664  -1.250   3.455  1.00  0.960          C  
ATOM  10605  CG  LEU A 697     -24.943  -0.671   2.792  1.00  0.960          C  
ATOM  10606  CD1 LEU A 697     -24.924   0.857   2.952  1.00  0.960          C  
ATOM  10607  CD2 LEU A 697     -25.032  -1.070   1.319  1.00  0.960          C  
ATOM  10608  H   LEU A 697     -24.835  -3.205   5.128  1.00  0.820          H  
ATOM  10609  HA  LEU A 697     -23.414  -3.168   2.465  1.00  0.830          H  
ATOM  10610 1HB  LEU A 697     -23.674  -0.911   4.484  1.00  1.150          H  
ATOM  10611 2HB  LEU A 697     -22.800  -0.815   2.965  1.00  1.150          H  
ATOM  10612  HG  LEU A 697     -25.823  -1.058   3.316  1.00  1.150          H  
ATOM  10613 1HD1 LEU A 697     -25.831   1.283   2.513  1.00  1.150          H  
ATOM  10614 2HD1 LEU A 697     -24.879   1.114   4.008  1.00  1.150          H  
ATOM  10615 3HD1 LEU A 697     -24.052   1.267   2.440  1.00  1.150          H  
ATOM  10616 1HD2 LEU A 697     -25.941  -0.660   0.901  1.00  1.150          H  
ATOM  10617 2HD2 LEU A 697     -24.176  -0.686   0.768  1.00  1.150          H  
ATOM  10618 3HD2 LEU A 697     -25.064  -2.151   1.230  1.00  1.150          H  
ATOM  10619  N   ARG A 698     -21.349  -3.873   3.552  1.00  0.750          N  
ATOM  10620  CA  ARG A 698     -20.108  -4.330   4.149  1.00  0.770          C  
ATOM  10621  C   ARG A 698     -18.956  -3.405   3.855  1.00  0.760          C  
ATOM  10622  O   ARG A 698     -18.659  -3.095   2.687  1.00  0.750          O  
ATOM  10623  CB  ARG A 698     -19.719  -5.724   3.694  1.00  1.070          C  
ATOM  10624  CG  ARG A 698     -18.377  -6.188   4.304  1.00  1.070          C  
ATOM  10625  CD  ARG A 698     -18.005  -7.546   3.956  1.00  1.070          C  
ATOM  10626  NE  ARG A 698     -16.637  -7.819   4.405  1.00  1.070          N  
ATOM  10627  CZ  ARG A 698     -15.944  -8.957   4.176  1.00  1.070          C  
ATOM  10628  NH1 ARG A 698     -16.497  -9.955   3.515  1.00  1.070          N  
ATOM  10629  NH2 ARG A 698     -14.697  -9.069   4.617  1.00  1.070          N  
ATOM  10630  H   ARG A 698     -21.539  -4.096   2.573  1.00  0.900          H  
ATOM  10631  HA  ARG A 698     -20.240  -4.367   5.227  1.00  0.920          H  
ATOM  10632 1HB  ARG A 698     -20.492  -6.431   3.993  1.00  1.280          H  
ATOM  10633 2HB  ARG A 698     -19.639  -5.750   2.605  1.00  1.280          H  
ATOM  10634 1HG  ARG A 698     -17.563  -5.556   3.961  1.00  1.280          H  
ATOM  10635 2HG  ARG A 698     -18.440  -6.124   5.397  1.00  1.280          H  
ATOM  10636 1HD  ARG A 698     -18.682  -8.244   4.450  1.00  1.280          H  
ATOM  10637 2HD  ARG A 698     -18.055  -7.674   2.876  1.00  1.280          H  
ATOM  10638  HE  ARG A 698     -16.167  -7.080   4.919  1.00  1.280          H  
ATOM  10639 1HH1 ARG A 698     -17.444  -9.879   3.175  1.00  1.280          H  
ATOM  10640 2HH1 ARG A 698     -15.973 -10.802   3.344  1.00  1.280          H  
ATOM  10641 1HH2 ARG A 698     -14.257  -8.303   5.114  1.00  1.280          H  
ATOM  10642 2HH2 ARG A 698     -14.174  -9.918   4.445  1.00  1.280          H  
ATOM  10643  N   PHE A 699     -18.248  -3.075   4.921  1.00  0.770          N  
ATOM  10644  CA  PHE A 699     -17.088  -2.226   4.907  1.00  0.780          C  
ATOM  10645  C   PHE A 699     -15.891  -2.938   5.518  1.00  0.790          C  
ATOM  10646  O   PHE A 699     -16.041  -3.844   6.335  1.00  0.810          O  
ATOM  10647  CB  PHE A 699     -17.372  -0.953   5.708  1.00  1.090          C  
ATOM  10648  CG  PHE A 699     -18.483  -0.165   5.126  1.00  1.090          C  
ATOM  10649  CD1 PHE A 699     -19.793  -0.371   5.548  1.00  1.090          C  
ATOM  10650  CD2 PHE A 699     -18.241   0.756   4.142  1.00  1.090          C  
ATOM  10651  CE1 PHE A 699     -20.827   0.335   4.988  1.00  1.090          C  
ATOM  10652  CE2 PHE A 699     -19.262   1.449   3.580  1.00  1.090          C  
ATOM  10653  CZ  PHE A 699     -20.571   1.244   3.998  1.00  1.090          C  
ATOM  10654  H   PHE A 699     -18.576  -3.414   5.827  1.00  0.920          H  
ATOM  10655  HA  PHE A 699     -16.871  -1.974   3.878  1.00  0.940          H  
ATOM  10656 1HB  PHE A 699     -17.627  -1.216   6.737  1.00  1.310          H  
ATOM  10657 2HB  PHE A 699     -16.477  -0.337   5.726  1.00  1.310          H  
ATOM  10658  HD1 PHE A 699     -19.999  -1.112   6.331  1.00  1.310          H  
ATOM  10659  HD2 PHE A 699     -17.216   0.928   3.805  1.00  1.310          H  
ATOM  10660  HE1 PHE A 699     -21.841   0.161   5.332  1.00  1.310          H  
ATOM  10661  HE2 PHE A 699     -19.046   2.168   2.794  1.00  1.310          H  
ATOM  10662  HZ  PHE A 699     -21.389   1.806   3.545  1.00  1.310          H  
ATOM  10663  N   SER A 700     -14.705  -2.534   5.113  1.00  0.820          N  
ATOM  10664  CA  SER A 700     -13.484  -3.018   5.731  1.00  0.790          C  
ATOM  10665  C   SER A 700     -12.906  -1.882   6.540  1.00  0.780          C  
ATOM  10666  O   SER A 700     -12.452  -0.870   5.990  1.00  0.830          O  
ATOM  10667  CB  SER A 700     -12.509  -3.532   4.690  1.00  1.120          C  
ATOM  10668  OG  SER A 700     -11.272  -3.876   5.263  1.00  1.120          O  
ATOM  10669  H   SER A 700     -14.668  -1.830   4.378  1.00  0.980          H  
ATOM  10670  HA  SER A 700     -13.719  -3.835   6.418  1.00  0.950          H  
ATOM  10671 1HB  SER A 700     -12.933  -4.408   4.207  1.00  1.340          H  
ATOM  10672 2HB  SER A 700     -12.362  -2.776   3.928  1.00  1.340          H  
ATOM  10673  HG  SER A 700     -11.414  -4.663   5.859  1.00  1.340          H  
ATOM  10674  N   VAL A 701     -12.998  -2.012   7.863  1.00  0.770          N  
ATOM  10675  CA  VAL A 701     -12.571  -0.943   8.739  1.00  0.770          C  
ATOM  10676  C   VAL A 701     -11.135  -1.123   9.219  1.00  0.820          C  
ATOM  10677  O   VAL A 701     -10.779  -2.159   9.790  1.00  0.860          O  
ATOM  10678  CB  VAL A 701     -13.552  -0.801   9.922  1.00  1.080          C  
ATOM  10679  CG1 VAL A 701     -13.061   0.271  10.871  1.00  1.080          C  
ATOM  10680  CG2 VAL A 701     -14.947  -0.433   9.381  1.00  1.080          C  
ATOM  10681  H   VAL A 701     -13.397  -2.869   8.261  1.00  0.920          H  
ATOM  10682  HA  VAL A 701     -12.633  -0.026   8.184  1.00  0.920          H  
ATOM  10683  HB  VAL A 701     -13.615  -1.731  10.454  1.00  1.290          H  
ATOM  10684 1HG1 VAL A 701     -13.749   0.370  11.683  1.00  1.290          H  
ATOM  10685 2HG1 VAL A 701     -12.080   0.016  11.274  1.00  1.290          H  
ATOM  10686 3HG1 VAL A 701     -13.002   1.192  10.332  1.00  1.290          H  
ATOM  10687 1HG2 VAL A 701     -15.649  -0.338  10.207  1.00  1.290          H  
ATOM  10688 2HG2 VAL A 701     -14.887   0.505   8.847  1.00  1.290          H  
ATOM  10689 3HG2 VAL A 701     -15.292  -1.216   8.704  1.00  1.290          H  
ATOM  10690  N   HIS A 702     -10.314  -0.097   8.970  1.00  0.850          N  
ATOM  10691  CA  HIS A 702      -8.899  -0.111   9.328  1.00  1.000          C  
ATOM  10692  C   HIS A 702      -8.484   1.066  10.190  1.00  1.170          C  
ATOM  10693  O   HIS A 702      -8.227   2.160   9.687  1.00  1.990          O  
ATOM  10694  CB  HIS A 702      -8.030  -0.099   8.067  1.00  1.340          C  
ATOM  10695  CG  HIS A 702      -8.230  -1.278   7.227  1.00  1.340          C  
ATOM  10696  ND1 HIS A 702      -7.395  -2.374   7.257  1.00  1.340          N  
ATOM  10697  CD2 HIS A 702      -9.196  -1.563   6.344  1.00  1.340          C  
ATOM  10698  CE1 HIS A 702      -7.858  -3.281   6.413  1.00  1.340          C  
ATOM  10699  NE2 HIS A 702      -8.954  -2.807   5.864  1.00  1.340          N  
ATOM  10700  H   HIS A 702     -10.702   0.704   8.460  1.00  1.020          H  
ATOM  10701  HA  HIS A 702      -8.675  -1.021   9.890  1.00  1.200          H  
ATOM  10702 1HB  HIS A 702      -8.265   0.785   7.472  1.00  1.610          H  
ATOM  10703 2HB  HIS A 702      -6.977  -0.044   8.343  1.00  1.610          H  
ATOM  10704  HD2 HIS A 702     -10.028  -0.920   6.079  1.00  1.610          H  
ATOM  10705  HE1 HIS A 702      -7.426  -4.262   6.215  1.00  1.610          H  
ATOM  10706  HE2 HIS A 702      -9.561  -3.279   5.194  1.00  1.610          H  
ATOM  10707  N   GLN A 703      -8.423   0.851  11.491  1.00  1.020          N  
ATOM  10708  CA  GLN A 703      -8.043   1.885  12.433  1.00  1.040          C  
ATOM  10709  C   GLN A 703      -6.933   1.298  13.260  1.00  1.730          C  
ATOM  10710  O   GLN A 703      -7.165   0.302  13.942  1.00  2.340          O  
ATOM  10711  CB  GLN A 703      -9.214   2.267  13.324  1.00  1.450          C  
ATOM  10712  CG  GLN A 703     -10.327   2.891  12.619  1.00  1.450          C  
ATOM  10713  CD  GLN A 703     -11.501   3.122  13.510  1.00  1.450          C  
ATOM  10714  OE1 GLN A 703     -12.068   2.129  13.917  1.00  1.450          O  
ATOM  10715  NE2 GLN A 703     -11.861   4.379  13.809  1.00  1.450          N  
ATOM  10716  H   GLN A 703      -8.642  -0.073  11.853  1.00  1.220          H  
ATOM  10717  HA  GLN A 703      -7.668   2.758  11.901  1.00  1.250          H  
ATOM  10718 1HB  GLN A 703      -9.600   1.379  13.822  1.00  1.740          H  
ATOM  10719 2HB  GLN A 703      -8.873   2.953  14.082  1.00  1.740          H  
ATOM  10720 1HG  GLN A 703     -10.015   3.831  12.181  1.00  1.740          H  
ATOM  10721 2HG  GLN A 703     -10.636   2.203  11.839  1.00  1.740          H  
ATOM  10722 1HE2 GLN A 703     -12.690   4.606  14.403  1.00  1.740          H  
ATOM  10723 2HE2 GLN A 703     -11.337   5.148  13.432  1.00  1.740          H  
ATOM  10724  N   GLN A 704      -5.728   1.843  13.144  1.00  2.110          N  
ATOM  10725  CA  GLN A 704      -4.591   1.280  13.874  1.00  2.880          C  
ATOM  10726  C   GLN A 704      -3.864   2.316  14.720  1.00  2.760          C  
ATOM  10727  O   GLN A 704      -2.720   2.097  15.121  1.00  3.540          O  
ATOM  10728  CB  GLN A 704      -3.640   0.594  12.884  1.00  3.720          C  
ATOM  10729  CG  GLN A 704      -4.307  -0.561  12.122  1.00  3.720          C  
ATOM  10730  CD  GLN A 704      -3.390  -1.310  11.197  1.00  3.720          C  
ATOM  10731  OE1 GLN A 704      -2.781  -0.719  10.297  1.00  3.720          O  
ATOM  10732  NE2 GLN A 704      -3.273  -2.621  11.410  1.00  3.720          N  
ATOM  10733  H   GLN A 704      -5.595   2.650  12.543  1.00  2.530          H  
ATOM  10734  HA  GLN A 704      -4.965   0.527  14.563  1.00  3.460          H  
ATOM  10735 1HB  GLN A 704      -3.263   1.321  12.165  1.00  4.470          H  
ATOM  10736 2HB  GLN A 704      -2.786   0.189  13.425  1.00  4.470          H  
ATOM  10737 1HG  GLN A 704      -4.720  -1.251  12.814  1.00  4.470          H  
ATOM  10738 2HG  GLN A 704      -5.104  -0.150  11.508  1.00  4.470          H  
ATOM  10739 1HE2 GLN A 704      -2.678  -3.171  10.826  1.00  4.470          H  
ATOM  10740 2HE2 GLN A 704      -3.777  -3.079  12.179  1.00  4.470          H  
ATOM  10741  N   SER A 705      -4.527   3.436  14.971  1.00  2.170          N  
ATOM  10742  CA  SER A 705      -3.994   4.557  15.742  1.00  2.010          C  
ATOM  10743  C   SER A 705      -4.589   4.601  17.134  1.00  1.660          C  
ATOM  10744  O   SER A 705      -5.501   3.837  17.456  1.00  2.290          O  
ATOM  10745  CB  SER A 705      -4.258   5.880  15.048  1.00  2.880          C  
ATOM  10746  OG  SER A 705      -3.629   5.938  13.795  1.00  2.880          O  
ATOM  10747  H   SER A 705      -5.462   3.508  14.605  1.00  2.600          H  
ATOM  10748  HA  SER A 705      -2.910   4.432  15.855  1.00  2.410          H  
ATOM  10749 1HB  SER A 705      -5.316   6.018  14.941  1.00  3.450          H  
ATOM  10750 2HB  SER A 705      -3.884   6.692  15.670  1.00  3.450          H  
ATOM  10751  HG  SER A 705      -3.752   6.834  13.482  1.00  3.450          H  
ATOM  10752  N   GLU A 706      -4.083   5.497  17.956  1.00  1.170          N  
ATOM  10753  CA  GLU A 706      -4.556   5.704  19.319  1.00  1.100          C  
ATOM  10754  C   GLU A 706      -5.735   6.711  19.329  1.00  1.210          C  
ATOM  10755  O   GLU A 706      -5.625   7.779  19.937  1.00  1.930          O  
ATOM  10756  CB  GLU A 706      -3.391   6.274  20.139  1.00  1.570          C  
ATOM  10757  CG  GLU A 706      -2.100   5.417  20.112  1.00  1.570          C  
ATOM  10758  CD  GLU A 706      -1.245   5.650  18.866  1.00  1.570          C  
ATOM  10759  OE1 GLU A 706      -1.656   6.428  18.017  1.00  1.570          O  
ATOM  10760  OE2 GLU A 706      -0.198   5.050  18.744  1.00  1.570          O  
ATOM  10761  H   GLU A 706      -3.302   6.082  17.628  1.00  1.400          H  
ATOM  10762  HA  GLU A 706      -4.892   4.748  19.729  1.00  1.320          H  
ATOM  10763 1HB  GLU A 706      -3.141   7.278  19.781  1.00  1.880          H  
ATOM  10764 2HB  GLU A 706      -3.690   6.357  21.178  1.00  1.880          H  
ATOM  10765 1HG  GLU A 706      -1.510   5.647  21.002  1.00  1.880          H  
ATOM  10766 2HG  GLU A 706      -2.386   4.367  20.151  1.00  1.880          H  
ATOM  10767  N   MET A 707      -6.830   6.373  18.630  1.00  1.360          N  
ATOM  10768  CA  MET A 707      -8.154   6.522  18.014  1.00  1.700          C  
ATOM  10769  C   MET A 707      -9.376   6.526  18.945  1.00  1.310          C  
ATOM  10770  O   MET A 707      -9.911   5.425  19.099  1.00  1.810          O  
ATOM  10771  CB  MET A 707      -8.316   5.404  16.997  1.00  2.240          C  
ATOM  10772  CG  MET A 707      -9.555   5.442  16.107  1.00  2.240          C  
ATOM  10773  SD  MET A 707      -9.583   6.817  14.943  1.00  2.240          S  
ATOM  10774  CE  MET A 707      -8.373   6.288  13.728  1.00  2.240          C  
ATOM  10775  H   MET A 707      -7.076   7.293  18.967  1.00  1.630          H  
ATOM  10776  HA  MET A 707      -8.157   7.484  17.498  1.00  2.040          H  
ATOM  10777 1HB  MET A 707      -7.452   5.377  16.358  1.00  2.690          H  
ATOM  10778 2HB  MET A 707      -8.331   4.471  17.533  1.00  2.690          H  
ATOM  10779 1HG  MET A 707      -9.580   4.523  15.549  1.00  2.690          H  
ATOM  10780 2HG  MET A 707     -10.460   5.477  16.691  1.00  2.690          H  
ATOM  10781 1HE  MET A 707      -8.300   7.043  12.943  1.00  2.690          H  
ATOM  10782 2HE  MET A 707      -7.416   6.173  14.196  1.00  2.690          H  
ATOM  10783 3HE  MET A 707      -8.676   5.349  13.291  1.00  2.690          H  
ATOM  10784  N   ASP A 708     -10.165   7.547  18.619  1.00  0.990          N  
ATOM  10785  CA  ASP A 708     -11.105   8.046  19.610  1.00  0.980          C  
ATOM  10786  C   ASP A 708     -12.471   7.368  19.427  1.00  1.120          C  
ATOM  10787  O   ASP A 708     -12.861   7.379  18.259  1.00  1.830          O  
ATOM  10788  CB  ASP A 708     -11.247   9.554  19.480  1.00  1.380          C  
ATOM  10789  CG  ASP A 708      -9.996  10.301  19.908  1.00  1.380          C  
ATOM  10790  OD1 ASP A 708      -9.481  10.067  20.996  1.00  1.380          O  
ATOM  10791  OD2 ASP A 708      -9.546  11.120  19.139  1.00  1.380          O  
ATOM  10792  H   ASP A 708     -10.655   7.409  17.746  1.00  1.190          H  
ATOM  10793  HA  ASP A 708     -10.736   7.801  20.605  1.00  1.180          H  
ATOM  10794 1HB  ASP A 708     -11.461   9.801  18.442  1.00  1.650          H  
ATOM  10795 2HB  ASP A 708     -12.096   9.901  20.078  1.00  1.650          H  
ATOM  10796  N   THR A 709     -12.472   6.195  20.049  1.00  0.910          N  
ATOM  10797  CA  THR A 709     -13.707   5.560  20.562  1.00  0.940          C  
ATOM  10798  C   THR A 709     -14.777   5.037  19.585  1.00  0.870          C  
ATOM  10799  O   THR A 709     -15.633   4.249  20.015  1.00  0.860          O  
ATOM  10800  CB  THR A 709     -14.434   6.479  21.574  1.00  1.300          C  
ATOM  10801  OG1 THR A 709     -15.135   7.522  20.892  1.00  1.300          O  
ATOM  10802  CG2 THR A 709     -13.460   7.072  22.553  1.00  1.300          C  
ATOM  10803  H   THR A 709     -11.861   5.530  19.570  1.00  1.090          H  
ATOM  10804  HA  THR A 709     -13.404   4.699  21.130  1.00  1.130          H  
ATOM  10805  HB  THR A 709     -15.155   5.873  22.132  1.00  1.560          H  
ATOM  10806  HG1 THR A 709     -15.940   7.172  20.504  1.00  1.560          H  
ATOM  10807 1HG2 THR A 709     -13.994   7.679  23.276  1.00  1.560          H  
ATOM  10808 2HG2 THR A 709     -12.960   6.268  23.051  1.00  1.560          H  
ATOM  10809 3HG2 THR A 709     -12.731   7.692  22.066  1.00  1.560          H  
ATOM  10810  N   SER A 710     -14.752   5.401  18.296  1.00  0.840          N  
ATOM  10811  CA  SER A 710     -15.824   4.946  17.406  1.00  0.800          C  
ATOM  10812  C   SER A 710     -15.565   4.920  15.894  1.00  0.780          C  
ATOM  10813  O   SER A 710     -14.587   5.478  15.366  1.00  0.800          O  
ATOM  10814  CB  SER A 710     -17.043   5.819  17.632  1.00  1.140          C  
ATOM  10815  OG  SER A 710     -16.805   7.146  17.215  1.00  1.140          O  
ATOM  10816  H   SER A 710     -14.054   6.063  17.975  1.00  1.010          H  
ATOM  10817  HA  SER A 710     -16.085   3.927  17.705  1.00  0.960          H  
ATOM  10818 1HB  SER A 710     -17.870   5.414  17.073  1.00  1.360          H  
ATOM  10819 2HB  SER A 710     -17.324   5.805  18.684  1.00  1.360          H  
ATOM  10820  HG  SER A 710     -17.611   7.630  17.396  1.00  1.360          H  
ATOM  10821  N   VAL A 711     -16.514   4.259  15.213  1.00  0.750          N  
ATOM  10822  CA  VAL A 711     -16.672   4.250  13.763  1.00  0.730          C  
ATOM  10823  C   VAL A 711     -18.109   4.745  13.511  1.00  0.700          C  
ATOM  10824  O   VAL A 711     -19.072   4.085  13.917  1.00  0.690          O  
ATOM  10825  CB  VAL A 711     -16.467   2.826  13.206  1.00  1.030          C  
ATOM  10826  CG1 VAL A 711     -16.622   2.796  11.686  1.00  1.030          C  
ATOM  10827  CG2 VAL A 711     -15.118   2.348  13.619  1.00  1.030          C  
ATOM  10828  H   VAL A 711     -17.200   3.737  15.772  1.00  0.900          H  
ATOM  10829  HA  VAL A 711     -15.967   4.944  13.308  1.00  0.880          H  
ATOM  10830  HB  VAL A 711     -17.229   2.172  13.622  1.00  1.240          H  
ATOM  10831 1HG1 VAL A 711     -16.487   1.775  11.324  1.00  1.240          H  
ATOM  10832 2HG1 VAL A 711     -17.612   3.143  11.425  1.00  1.240          H  
ATOM  10833 3HG1 VAL A 711     -15.877   3.440  11.226  1.00  1.240          H  
ATOM  10834 1HG2 VAL A 711     -14.958   1.358  13.265  1.00  1.240          H  
ATOM  10835 2HG2 VAL A 711     -14.373   2.998  13.207  1.00  1.240          H  
ATOM  10836 3HG2 VAL A 711     -15.035   2.347  14.701  1.00  1.240          H  
ATOM  10837  N   LYS A 712     -18.276   5.904  12.856  1.00  0.710          N  
ATOM  10838  CA  LYS A 712     -19.622   6.475  12.719  1.00  0.690          C  
ATOM  10839  C   LYS A 712     -20.068   6.805  11.294  1.00  0.670          C  
ATOM  10840  O   LYS A 712     -19.390   7.517  10.550  1.00  0.680          O  
ATOM  10841  CB  LYS A 712     -19.718   7.745  13.582  1.00  0.970          C  
ATOM  10842  CG  LYS A 712     -21.090   8.426  13.600  1.00  0.970          C  
ATOM  10843  CD  LYS A 712     -21.065   9.705  14.452  1.00  0.970          C  
ATOM  10844  CE  LYS A 712     -22.462  10.368  14.555  1.00  0.970          C  
ATOM  10845  NZ  LYS A 712     -22.981  10.756  13.218  1.00  0.970          N  
ATOM  10846  H   LYS A 712     -17.472   6.418  12.522  1.00  0.850          H  
ATOM  10847  HA  LYS A 712     -20.337   5.751  13.106  1.00  0.830          H  
ATOM  10848 1HB  LYS A 712     -19.467   7.496  14.613  1.00  1.170          H  
ATOM  10849 2HB  LYS A 712     -18.987   8.474  13.233  1.00  1.170          H  
ATOM  10850 1HG  LYS A 712     -21.380   8.692  12.579  1.00  1.170          H  
ATOM  10851 2HG  LYS A 712     -21.834   7.735  14.000  1.00  1.170          H  
ATOM  10852 1HD  LYS A 712     -20.719   9.454  15.463  1.00  1.170          H  
ATOM  10853 2HD  LYS A 712     -20.363  10.412  14.015  1.00  1.170          H  
ATOM  10854 1HE  LYS A 712     -23.162   9.671  15.007  1.00  1.170          H  
ATOM  10855 2HE  LYS A 712     -22.388  11.259  15.170  1.00  1.170          H  
ATOM  10856 1HZ  LYS A 712     -23.894  11.191  13.278  1.00  1.170          H  
ATOM  10857 2HZ  LYS A 712     -22.346  11.409  12.764  1.00  1.170          H  
ATOM  10858 3HZ  LYS A 712     -23.053   9.909  12.661  1.00  1.170          H  
ATOM  10859  N   PHE A 713     -21.264   6.329  10.966  1.00  0.650          N  
ATOM  10860  CA  PHE A 713     -21.910   6.519   9.672  1.00  0.630          C  
ATOM  10861  C   PHE A 713     -23.156   7.409   9.812  1.00  0.620          C  
ATOM  10862  O   PHE A 713     -23.843   7.389  10.846  1.00  0.660          O  
ATOM  10863  CB  PHE A 713     -22.333   5.155   9.115  1.00  0.890          C  
ATOM  10864  CG  PHE A 713     -21.216   4.192   8.763  1.00  0.890          C  
ATOM  10865  CD1 PHE A 713     -20.601   3.429   9.749  1.00  0.890          C  
ATOM  10866  CD2 PHE A 713     -20.813   4.004   7.449  1.00  0.890          C  
ATOM  10867  CE1 PHE A 713     -19.615   2.536   9.419  1.00  0.890          C  
ATOM  10868  CE2 PHE A 713     -19.825   3.096   7.133  1.00  0.890          C  
ATOM  10869  CZ  PHE A 713     -19.227   2.366   8.116  1.00  0.890          C  
ATOM  10870  H   PHE A 713     -21.745   5.773  11.677  1.00  0.780          H  
ATOM  10871  HA  PHE A 713     -21.205   6.997   8.989  1.00  0.760          H  
ATOM  10872 1HB  PHE A 713     -22.958   4.673   9.837  1.00  1.070          H  
ATOM  10873 2HB  PHE A 713     -22.929   5.313   8.230  1.00  1.070          H  
ATOM  10874  HD1 PHE A 713     -20.903   3.546  10.794  1.00  1.070          H  
ATOM  10875  HD2 PHE A 713     -21.284   4.582   6.667  1.00  1.070          H  
ATOM  10876  HE1 PHE A 713     -19.146   1.962  10.198  1.00  1.070          H  
ATOM  10877  HE2 PHE A 713     -19.516   2.956   6.103  1.00  1.070          H  
ATOM  10878  HZ  PHE A 713     -18.447   1.650   7.866  1.00  1.070          H  
ATOM  10879  N   ASP A 714     -23.461   8.176   8.761  1.00  0.600          N  
ATOM  10880  CA  ASP A 714     -24.696   9.009   8.730  1.00  0.590          C  
ATOM  10881  C   ASP A 714     -25.566   8.632   7.529  1.00  0.570          C  
ATOM  10882  O   ASP A 714     -25.144   8.817   6.384  1.00  0.580          O  
ATOM  10883  CB  ASP A 714     -24.393  10.518   8.702  1.00  0.830          C  
ATOM  10884  CG  ASP A 714     -23.706  11.063   9.970  1.00  0.830          C  
ATOM  10885  OD1 ASP A 714     -24.245  10.935  11.061  1.00  0.830          O  
ATOM  10886  OD2 ASP A 714     -22.642  11.610   9.846  1.00  0.830          O  
ATOM  10887  H   ASP A 714     -22.807   8.146   7.968  1.00  0.720          H  
ATOM  10888  HA  ASP A 714     -25.280   8.807   9.629  1.00  0.710          H  
ATOM  10889 1HB  ASP A 714     -23.794  10.761   7.855  1.00  1.000          H  
ATOM  10890 2HB  ASP A 714     -25.322  11.054   8.574  1.00  1.000          H  
ATOM  10891  N   LEU A 715     -26.777   8.095   7.764  1.00  0.550          N  
ATOM  10892  CA  LEU A 715     -27.584   7.576   6.660  1.00  0.540          C  
ATOM  10893  C   LEU A 715     -28.868   8.382   6.371  1.00  0.530          C  
ATOM  10894  O   LEU A 715     -29.679   8.649   7.264  1.00  0.530          O  
ATOM  10895  CB  LEU A 715     -27.942   6.116   7.024  1.00  0.760          C  
ATOM  10896  CG  LEU A 715     -26.705   5.154   7.115  1.00  0.760          C  
ATOM  10897  CD1 LEU A 715     -26.072   5.114   8.564  1.00  0.760          C  
ATOM  10898  CD2 LEU A 715     -27.057   3.790   6.670  1.00  0.760          C  
ATOM  10899  H   LEU A 715     -27.124   7.960   8.719  1.00  0.660          H  
ATOM  10900  HA  LEU A 715     -26.978   7.580   5.755  1.00  0.650          H  
ATOM  10901 1HB  LEU A 715     -28.449   6.112   7.992  1.00  0.910          H  
ATOM  10902 2HB  LEU A 715     -28.627   5.730   6.278  1.00  0.910          H  
ATOM  10903  HG  LEU A 715     -25.993   5.529   6.493  1.00  0.910          H  
ATOM  10904 1HD1 LEU A 715     -25.210   4.457   8.545  1.00  0.910          H  
ATOM  10905 2HD1 LEU A 715     -25.755   6.076   8.903  1.00  0.910          H  
ATOM  10906 3HD1 LEU A 715     -26.777   4.739   9.269  1.00  0.910          H  
ATOM  10907 1HD2 LEU A 715     -26.169   3.180   6.703  1.00  0.910          H  
ATOM  10908 2HD2 LEU A 715     -27.801   3.380   7.319  1.00  0.910          H  
ATOM  10909 3HD2 LEU A 715     -27.423   3.810   5.668  1.00  0.910          H  
ATOM  10910  N   GLN A 716     -29.065   8.753   5.096  1.00  0.520          N  
ATOM  10911  CA  GLN A 716     -30.234   9.551   4.703  1.00  0.520          C  
ATOM  10912  C   GLN A 716     -30.772   9.195   3.306  1.00  0.520          C  
ATOM  10913  O   GLN A 716     -30.000   8.930   2.383  1.00  0.540          O  
ATOM  10914  CB  GLN A 716     -29.849  11.037   4.744  1.00  0.730          C  
ATOM  10915  CG  GLN A 716     -30.982  12.026   4.504  1.00  0.730          C  
ATOM  10916  CD  GLN A 716     -30.534  13.455   4.647  1.00  0.730          C  
ATOM  10917  OE1 GLN A 716     -29.516  13.873   4.075  1.00  0.730          O  
ATOM  10918  NE2 GLN A 716     -31.290  14.239   5.401  1.00  0.730          N  
ATOM  10919  H   GLN A 716     -28.341   8.537   4.400  1.00  0.620          H  
ATOM  10920  HA  GLN A 716     -31.032   9.374   5.425  1.00  0.620          H  
ATOM  10921 1HB  GLN A 716     -29.418  11.259   5.710  1.00  0.870          H  
ATOM  10922 2HB  GLN A 716     -29.080  11.228   3.995  1.00  0.870          H  
ATOM  10923 1HG  GLN A 716     -31.392  11.900   3.506  1.00  0.870          H  
ATOM  10924 2HG  GLN A 716     -31.754  11.855   5.249  1.00  0.870          H  
ATOM  10925 1HE2 GLN A 716     -31.046  15.200   5.529  1.00  0.870          H  
ATOM  10926 2HE2 GLN A 716     -32.148  13.872   5.831  1.00  0.870          H  
ATOM  10927  N   ILE A 717     -32.096   9.206   3.139  1.00  0.510          N  
ATOM  10928  CA  ILE A 717     -32.668   8.977   1.807  1.00  0.510          C  
ATOM  10929  C   ILE A 717     -32.888  10.338   1.195  1.00  0.510          C  
ATOM  10930  O   ILE A 717     -33.444  11.228   1.845  1.00  0.520          O  
ATOM  10931  CB  ILE A 717     -34.048   8.298   1.781  1.00  0.710          C  
ATOM  10932  CG1 ILE A 717     -34.023   7.006   2.454  1.00  0.710          C  
ATOM  10933  CG2 ILE A 717     -34.400   8.043   0.268  1.00  0.710          C  
ATOM  10934  CD1 ILE A 717     -35.421   6.471   2.775  1.00  0.710          C  
ATOM  10935  H   ILE A 717     -32.691   9.420   3.939  1.00  0.610          H  
ATOM  10936  HA  ILE A 717     -31.972   8.419   1.192  1.00  0.610          H  
ATOM  10937  HB  ILE A 717     -34.777   8.911   2.244  1.00  0.860          H  
ATOM  10938 1HG1 ILE A 717     -33.507   6.293   1.836  1.00  0.860          H  
ATOM  10939 2HG1 ILE A 717     -33.476   7.126   3.346  1.00  0.860          H  
ATOM  10940 1HG2 ILE A 717     -35.338   7.542   0.166  1.00  0.860          H  
ATOM  10941 2HG2 ILE A 717     -34.455   8.960  -0.294  1.00  0.860          H  
ATOM  10942 3HG2 ILE A 717     -33.622   7.432  -0.156  1.00  0.860          H  
ATOM  10943 1HD1 ILE A 717     -35.331   5.547   3.304  1.00  0.860          H  
ATOM  10944 2HD1 ILE A 717     -35.934   7.177   3.416  1.00  0.860          H  
ATOM  10945 3HD1 ILE A 717     -36.010   6.308   1.880  1.00  0.860          H  
ATOM  10946  N   GLN A 718     -32.441  10.527  -0.030  1.00  0.510          N  
ATOM  10947  CA  GLN A 718     -32.645  11.811  -0.665  1.00  0.520          C  
ATOM  10948  C   GLN A 718     -33.343  11.595  -2.010  1.00  0.530          C  
ATOM  10949  O   GLN A 718     -33.091  10.590  -2.684  1.00  0.530          O  
ATOM  10950  CB  GLN A 718     -31.291  12.504  -0.849  1.00  0.720          C  
ATOM  10951  CG  GLN A 718     -30.473  12.675   0.478  1.00  0.720          C  
ATOM  10952  CD  GLN A 718     -29.205  13.472   0.279  1.00  0.720          C  
ATOM  10953  OE1 GLN A 718     -28.780  13.672  -0.863  1.00  0.720          O  
ATOM  10954  NE2 GLN A 718     -28.588  13.931   1.362  1.00  0.720          N  
ATOM  10955  H   GLN A 718     -31.988   9.745  -0.516  1.00  0.610          H  
ATOM  10956  HA  GLN A 718     -33.294  12.427  -0.049  1.00  0.620          H  
ATOM  10957 1HB  GLN A 718     -30.693  11.938  -1.553  1.00  0.870          H  
ATOM  10958 2HB  GLN A 718     -31.449  13.495  -1.279  1.00  0.870          H  
ATOM  10959 1HG  GLN A 718     -31.062  13.134   1.247  1.00  0.870          H  
ATOM  10960 2HG  GLN A 718     -30.172  11.679   0.812  1.00  0.870          H  
ATOM  10961 1HE2 GLN A 718     -27.748  14.462   1.274  1.00  0.870          H  
ATOM  10962 2HE2 GLN A 718     -28.962  13.755   2.299  1.00  0.870          H  
ATOM  10963  N   SER A 719     -34.169  12.559  -2.441  1.00  0.560          N  
ATOM  10964  CA  SER A 719     -34.835  12.475  -3.746  1.00  0.570          C  
ATOM  10965  C   SER A 719     -34.890  13.847  -4.434  1.00  0.570          C  
ATOM  10966  O   SER A 719     -34.372  14.841  -3.915  1.00  0.590          O  
ATOM  10967  CB  SER A 719     -36.248  11.924  -3.612  1.00  0.790          C  
ATOM  10968  OG  SER A 719     -37.114  12.834  -3.012  1.00  0.790          O  
ATOM  10969  H   SER A 719     -34.409  13.335  -1.816  1.00  0.670          H  
ATOM  10970  HA  SER A 719     -34.265  11.801  -4.393  1.00  0.680          H  
ATOM  10971 1HB  SER A 719     -36.631  11.666  -4.561  1.00  0.950          H  
ATOM  10972 2HB  SER A 719     -36.221  11.007  -3.025  1.00  0.950          H  
ATOM  10973  HG  SER A 719     -37.952  12.756  -3.514  1.00  0.950          H  
ATOM  10974  N   SER A 720     -35.465  13.870  -5.645  1.00  0.570          N  
ATOM  10975  CA  SER A 720     -35.601  15.067  -6.500  1.00  0.570          C  
ATOM  10976  C   SER A 720     -36.960  15.787  -6.429  1.00  0.590          C  
ATOM  10977  O   SER A 720     -37.228  16.710  -7.202  1.00  0.610          O  
ATOM  10978  CB  SER A 720     -35.310  14.693  -7.942  1.00  0.800          C  
ATOM  10979  OG  SER A 720     -33.965  14.322  -8.118  1.00  0.800          O  
ATOM  10980  H   SER A 720     -35.823  12.981  -6.010  1.00  0.680          H  
ATOM  10981  HA  SER A 720     -34.840  15.780  -6.184  1.00  0.680          H  
ATOM  10982 1HB  SER A 720     -35.953  13.857  -8.231  1.00  0.960          H  
ATOM  10983 2HB  SER A 720     -35.547  15.527  -8.596  1.00  0.960          H  
ATOM  10984  HG  SER A 720     -33.897  13.978  -9.035  1.00  0.960          H  
ATOM  10985  N   ASN A 721     -37.821  15.335  -5.534  1.00  0.590          N  
ATOM  10986  CA  ASN A 721     -39.170  15.859  -5.338  1.00  0.600          C  
ATOM  10987  C   ASN A 721     -39.192  17.341  -4.963  1.00  0.620          C  
ATOM  10988  O   ASN A 721     -38.266  17.855  -4.359  1.00  0.630          O  
ATOM  10989  CB  ASN A 721     -39.869  15.044  -4.286  1.00  0.840          C  
ATOM  10990  CG  ASN A 721     -40.135  13.650  -4.761  1.00  0.840          C  
ATOM  10991  OD1 ASN A 721     -39.217  12.819  -4.845  1.00  0.840          O  
ATOM  10992  ND2 ASN A 721     -41.370  13.366  -5.024  1.00  0.840          N  
ATOM  10993  H   ASN A 721     -37.499  14.569  -4.958  1.00  0.710          H  
ATOM  10994  HA  ASN A 721     -39.715  15.757  -6.278  1.00  0.720          H  
ATOM  10995 1HB  ASN A 721     -39.258  15.012  -3.378  1.00  1.000          H  
ATOM  10996 2HB  ASN A 721     -40.817  15.517  -4.023  1.00  1.000          H  
ATOM  10997 1HD2 ASN A 721     -41.657  12.413  -5.276  1.00  1.000          H  
ATOM  10998 2HD2 ASN A 721     -42.076  14.091  -4.903  1.00  1.000          H  
ATOM  10999  N   LEU A 722     -40.259  18.045  -5.323  1.00  0.670          N  
ATOM  11000  CA  LEU A 722     -40.373  19.466  -4.987  1.00  0.690          C  
ATOM  11001  C   LEU A 722     -40.371  19.752  -3.475  1.00  0.690          C  
ATOM  11002  O   LEU A 722     -39.795  20.747  -3.029  1.00  0.740          O  
ATOM  11003  CB  LEU A 722     -41.642  20.041  -5.636  1.00  0.960          C  
ATOM  11004  CG  LEU A 722     -41.950  21.550  -5.431  1.00  0.960          C  
ATOM  11005  CD1 LEU A 722     -40.821  22.421  -5.953  1.00  0.960          C  
ATOM  11006  CD2 LEU A 722     -43.241  21.873  -6.182  1.00  0.960          C  
ATOM  11007  H   LEU A 722     -41.000  17.593  -5.837  1.00  0.800          H  
ATOM  11008  HA  LEU A 722     -39.508  19.962  -5.421  1.00  0.830          H  
ATOM  11009 1HB  LEU A 722     -41.602  19.852  -6.707  1.00  1.150          H  
ATOM  11010 2HB  LEU A 722     -42.486  19.499  -5.226  1.00  1.150          H  
ATOM  11011  HG  LEU A 722     -42.070  21.758  -4.371  1.00  1.150          H  
ATOM  11012 1HD1 LEU A 722     -41.081  23.468  -5.796  1.00  1.150          H  
ATOM  11013 2HD1 LEU A 722     -39.902  22.204  -5.414  1.00  1.150          H  
ATOM  11014 3HD1 LEU A 722     -40.673  22.240  -7.016  1.00  1.150          H  
ATOM  11015 1HD2 LEU A 722     -43.490  22.924  -6.045  1.00  1.150          H  
ATOM  11016 2HD2 LEU A 722     -43.108  21.667  -7.244  1.00  1.150          H  
ATOM  11017 3HD2 LEU A 722     -44.044  21.262  -5.802  1.00  1.150          H  
ATOM  11018  N   PHE A 723     -41.035  18.901  -2.694  1.00  0.690          N  
ATOM  11019  CA  PHE A 723     -41.136  19.104  -1.255  1.00  0.680          C  
ATOM  11020  C   PHE A 723     -40.673  17.852  -0.523  1.00  0.670          C  
ATOM  11021  O   PHE A 723     -40.751  16.759  -1.073  1.00  0.660          O  
ATOM  11022  CB  PHE A 723     -42.568  19.425  -0.840  1.00  0.960          C  
ATOM  11023  CG  PHE A 723     -43.162  20.633  -1.484  1.00  0.960          C  
ATOM  11024  CD1 PHE A 723     -44.155  20.479  -2.425  1.00  0.960          C  
ATOM  11025  CD2 PHE A 723     -42.726  21.911  -1.184  1.00  0.960          C  
ATOM  11026  CE1 PHE A 723     -44.722  21.572  -3.040  1.00  0.960          C  
ATOM  11027  CE2 PHE A 723     -43.282  23.008  -1.807  1.00  0.960          C  
ATOM  11028  CZ  PHE A 723     -44.284  22.837  -2.734  1.00  0.960          C  
ATOM  11029  H   PHE A 723     -41.464  18.088  -3.106  1.00  0.830          H  
ATOM  11030  HA  PHE A 723     -40.486  19.929  -0.964  1.00  0.820          H  
ATOM  11031 1HB  PHE A 723     -43.191  18.586  -1.099  1.00  1.150          H  
ATOM  11032 2HB  PHE A 723     -42.616  19.550   0.242  1.00  1.150          H  
ATOM  11033  HD1 PHE A 723     -44.496  19.476  -2.668  1.00  1.150          H  
ATOM  11034  HD2 PHE A 723     -41.931  22.050  -0.452  1.00  1.150          H  
ATOM  11035  HE1 PHE A 723     -45.513  21.436  -3.776  1.00  1.150          H  
ATOM  11036  HE2 PHE A 723     -42.930  24.009  -1.564  1.00  1.150          H  
ATOM  11037  HZ  PHE A 723     -44.727  23.703  -3.223  1.00  1.150          H  
ATOM  11038  N   ASP A 724     -40.218  18.005   0.728  1.00  0.660          N  
ATOM  11039  CA  ASP A 724     -39.797  16.888   1.586  1.00  0.650          C  
ATOM  11040  C   ASP A 724     -38.780  15.962   0.919  1.00  0.620          C  
ATOM  11041  O   ASP A 724     -38.842  14.742   1.042  1.00  0.610          O  
ATOM  11042  CB  ASP A 724     -40.996  16.104   2.127  1.00  0.910          C  
ATOM  11043  CG  ASP A 724     -41.889  17.000   3.038  1.00  0.910          C  
ATOM  11044  OD1 ASP A 724     -41.430  18.070   3.386  1.00  0.910          O  
ATOM  11045  OD2 ASP A 724     -42.999  16.604   3.421  1.00  0.910          O  
ATOM  11046  H   ASP A 724     -40.193  18.935   1.130  1.00  0.790          H  
ATOM  11047  HA  ASP A 724     -39.304  17.317   2.460  1.00  0.780          H  
ATOM  11048 1HB  ASP A 724     -41.577  15.694   1.310  1.00  1.100          H  
ATOM  11049 2HB  ASP A 724     -40.641  15.255   2.713  1.00  1.100          H  
ATOM  11050  N   LYS A 725     -37.786  16.573   0.279  1.00  0.620          N  
ATOM  11051  CA  LYS A 725     -36.720  15.873  -0.437  1.00  0.600          C  
ATOM  11052  C   LYS A 725     -35.893  14.886   0.363  1.00  0.580          C  
ATOM  11053  O   LYS A 725     -35.270  14.001  -0.228  1.00  0.590          O  
ATOM  11054  CB  LYS A 725     -35.737  16.868  -1.047  1.00  0.850          C  
ATOM  11055  CG  LYS A 725     -36.247  17.624  -2.213  1.00  0.850          C  
ATOM  11056  CD  LYS A 725     -35.201  18.607  -2.745  1.00  0.850          C  
ATOM  11057  CE  LYS A 725     -35.710  19.339  -3.988  1.00  0.850          C  
ATOM  11058  NZ  LYS A 725     -34.733  20.332  -4.494  1.00  0.850          N  
ATOM  11059  H   LYS A 725     -37.808  17.583   0.252  1.00  0.740          H  
ATOM  11060  HA  LYS A 725     -37.189  15.312  -1.250  1.00  0.720          H  
ATOM  11061 1HB  LYS A 725     -35.423  17.580  -0.288  1.00  1.020          H  
ATOM  11062 2HB  LYS A 725     -34.848  16.328  -1.380  1.00  1.020          H  
ATOM  11063 1HG  LYS A 725     -36.459  16.897  -3.001  1.00  1.020          H  
ATOM  11064 2HG  LYS A 725     -37.172  18.146  -1.966  1.00  1.020          H  
ATOM  11065 1HD  LYS A 725     -34.957  19.335  -1.974  1.00  1.020          H  
ATOM  11066 2HD  LYS A 725     -34.297  18.055  -3.008  1.00  1.020          H  
ATOM  11067 1HE  LYS A 725     -35.900  18.608  -4.776  1.00  1.020          H  
ATOM  11068 2HE  LYS A 725     -36.644  19.852  -3.746  1.00  1.020          H  
ATOM  11069 1HZ  LYS A 725     -35.115  20.781  -5.314  1.00  1.020          H  
ATOM  11070 2HZ  LYS A 725     -34.554  21.025  -3.781  1.00  1.020          H  
ATOM  11071 3HZ  LYS A 725     -33.874  19.861  -4.734  1.00  1.020          H  
ATOM  11072  N   VAL A 726     -35.764  15.062   1.678  1.00  0.580          N  
ATOM  11073  CA  VAL A 726     -34.916  14.120   2.388  1.00  0.570          C  
ATOM  11074  C   VAL A 726     -35.563  13.518   3.630  1.00  0.580          C  
ATOM  11075  O   VAL A 726     -36.443  14.126   4.249  1.00  0.620          O  
ATOM  11076  CB  VAL A 726     -33.606  14.824   2.799  1.00  0.800          C  
ATOM  11077  CG1 VAL A 726     -32.874  15.359   1.567  1.00  0.800          C  
ATOM  11078  CG2 VAL A 726     -33.889  15.961   3.785  1.00  0.800          C  
ATOM  11079  H   VAL A 726     -36.259  15.792   2.172  1.00  0.700          H  
ATOM  11080  HA  VAL A 726     -34.674  13.301   1.720  1.00  0.680          H  
ATOM  11081  HB  VAL A 726     -32.966  14.085   3.253  1.00  0.960          H  
ATOM  11082 1HG1 VAL A 726     -31.930  15.809   1.871  1.00  0.960          H  
ATOM  11083 2HG1 VAL A 726     -32.689  14.559   0.884  1.00  0.960          H  
ATOM  11084 3HG1 VAL A 726     -33.478  16.109   1.071  1.00  0.960          H  
ATOM  11085 1HG2 VAL A 726     -32.953  16.429   4.076  1.00  0.960          H  
ATOM  11086 2HG2 VAL A 726     -34.534  16.701   3.319  1.00  0.960          H  
ATOM  11087 3HG2 VAL A 726     -34.379  15.565   4.677  1.00  0.960          H  
ATOM  11088  N   SER A 727     -35.033  12.361   4.036  1.00  0.550          N  
ATOM  11089  CA  SER A 727     -35.393  11.692   5.280  1.00  0.550          C  
ATOM  11090  C   SER A 727     -34.635  12.384   6.407  1.00  0.550          C  
ATOM  11091  O   SER A 727     -33.829  13.280   6.138  1.00  0.570          O  
ATOM  11092  CB  SER A 727     -34.977  10.221   5.265  1.00  0.770          C  
ATOM  11093  OG  SER A 727     -33.587  10.079   5.372  1.00  0.770          O  
ATOM  11094  H   SER A 727     -34.364  11.910   3.404  1.00  0.660          H  
ATOM  11095  HA  SER A 727     -36.466  11.783   5.421  1.00  0.660          H  
ATOM  11096 1HB  SER A 727     -35.457   9.661   6.038  1.00  0.920          H  
ATOM  11097 2HB  SER A 727     -35.289   9.789   4.340  1.00  0.920          H  
ATOM  11098  HG  SER A 727     -33.335  10.283   6.330  1.00  0.920          H  
ATOM  11099  N   PRO A 728     -34.955  12.123   7.676  1.00  0.560          N  
ATOM  11100  CA  PRO A 728     -34.162  12.528   8.808  1.00  0.570          C  
ATOM  11101  C   PRO A 728     -32.829  11.823   8.648  1.00  0.560          C  
ATOM  11102  O   PRO A 728     -32.774  10.808   7.937  1.00  0.540          O  
ATOM  11103  CB  PRO A 728     -34.964  12.014  10.011  1.00  0.850          C  
ATOM  11104  CG  PRO A 728     -36.386  11.870   9.493  1.00  0.850          C  
ATOM  11105  CD  PRO A 728     -36.233  11.463   8.044  1.00  0.850          C  
ATOM  11106  HA  PRO A 728     -34.044  13.623   8.812  1.00  0.680          H  
ATOM  11107 1HB  PRO A 728     -34.534  11.062  10.367  1.00  1.030          H  
ATOM  11108 2HB  PRO A 728     -34.885  12.727  10.842  1.00  1.030          H  
ATOM  11109 1HG  PRO A 728     -36.935  11.121  10.088  1.00  1.030          H  
ATOM  11110 2HG  PRO A 728     -36.929  12.821   9.609  1.00  1.030          H  
ATOM  11111 1HD  PRO A 728     -36.153  10.380   7.987  1.00  1.030          H  
ATOM  11112 2HD  PRO A 728     -37.090  11.850   7.474  1.00  1.030          H  
ATOM  11113  N   VAL A 729     -31.763  12.375   9.220  1.00  0.570          N  
ATOM  11114  CA  VAL A 729     -30.484  11.680   9.163  1.00  0.570          C  
ATOM  11115  C   VAL A 729     -30.434  10.701  10.317  1.00  0.590          C  
ATOM  11116  O   VAL A 729     -30.581  11.089  11.478  1.00  0.610          O  
ATOM  11117  CB  VAL A 729     -29.286  12.643   9.261  1.00  0.800          C  
ATOM  11118  CG1 VAL A 729     -27.968  11.838   9.261  1.00  0.800          C  
ATOM  11119  CG2 VAL A 729     -29.308  13.606   8.096  1.00  0.800          C  
ATOM  11120  H   VAL A 729     -31.857  13.230   9.754  1.00  0.680          H  
ATOM  11121  HA  VAL A 729     -30.415  11.122   8.226  1.00  0.680          H  
ATOM  11122  HB  VAL A 729     -29.343  13.198  10.197  1.00  0.960          H  
ATOM  11123 1HG1 VAL A 729     -27.128  12.527   9.336  1.00  0.960          H  
ATOM  11124 2HG1 VAL A 729     -27.934  11.152  10.108  1.00  0.960          H  
ATOM  11125 3HG1 VAL A 729     -27.889  11.266   8.331  1.00  0.960          H  
ATOM  11126 1HG2 VAL A 729     -28.465  14.292   8.168  1.00  0.960          H  
ATOM  11127 2HG2 VAL A 729     -29.239  13.049   7.177  1.00  0.960          H  
ATOM  11128 3HG2 VAL A 729     -30.234  14.175   8.108  1.00  0.960          H  
ATOM  11129  N   VAL A 730     -30.230   9.439   9.999  1.00  0.570          N  
ATOM  11130  CA  VAL A 730     -30.204   8.398  10.997  1.00  0.590          C  
ATOM  11131  C   VAL A 730     -28.808   7.855  11.154  1.00  0.580          C  
ATOM  11132  O   VAL A 730     -28.194   7.387  10.197  1.00  0.570          O  
ATOM  11133  CB  VAL A 730     -31.206   7.324  10.586  1.00  0.820          C  
ATOM  11134  CG1 VAL A 730     -31.216   6.148  11.559  1.00  0.820          C  
ATOM  11135  CG2 VAL A 730     -32.575   8.003  10.525  1.00  0.820          C  
ATOM  11136  H   VAL A 730     -30.100   9.192   9.012  1.00  0.680          H  
ATOM  11137  HA  VAL A 730     -30.522   8.817  11.952  1.00  0.710          H  
ATOM  11138  HB  VAL A 730     -30.935   6.940   9.612  1.00  0.980          H  
ATOM  11139 1HG1 VAL A 730     -31.947   5.420  11.226  1.00  0.980          H  
ATOM  11140 2HG1 VAL A 730     -30.227   5.678  11.593  1.00  0.980          H  
ATOM  11141 3HG1 VAL A 730     -31.482   6.500  12.553  1.00  0.980          H  
ATOM  11142 1HG2 VAL A 730     -33.308   7.308  10.233  1.00  0.980          H  
ATOM  11143 2HG2 VAL A 730     -32.829   8.397  11.507  1.00  0.980          H  
ATOM  11144 3HG2 VAL A 730     -32.567   8.818   9.804  1.00  0.980          H  
ATOM  11145  N   SER A 731     -28.283   7.978  12.353  1.00  0.580          N  
ATOM  11146  CA  SER A 731     -26.924   7.563  12.594  1.00  0.570          C  
ATOM  11147  C   SER A 731     -26.777   6.076  12.828  1.00  0.580          C  
ATOM  11148  O   SER A 731     -27.725   5.365  13.178  1.00  0.660          O  
ATOM  11149  CB  SER A 731     -26.372   8.316  13.787  1.00  0.800          C  
ATOM  11150  OG  SER A 731     -27.037   7.947  14.968  1.00  0.800          O  
ATOM  11151  H   SER A 731     -28.827   8.366  13.113  1.00  0.700          H  
ATOM  11152  HA  SER A 731     -26.325   7.824  11.719  1.00  0.680          H  
ATOM  11153 1HB  SER A 731     -25.305   8.108  13.884  1.00  0.960          H  
ATOM  11154 2HB  SER A 731     -26.484   9.386  13.620  1.00  0.960          H  
ATOM  11155  HG  SER A 731     -26.635   8.458  15.678  1.00  0.960          H  
ATOM  11156  N   HIS A 732     -25.536   5.644  12.699  1.00  0.610          N  
ATOM  11157  CA  HIS A 732     -25.092   4.306  13.021  1.00  0.640          C  
ATOM  11158  C   HIS A 732     -23.677   4.360  13.570  1.00  0.640          C  
ATOM  11159  O   HIS A 732     -22.755   4.871  12.928  1.00  0.660          O  
ATOM  11160  CB  HIS A 732     -25.191   3.402  11.802  1.00  0.880          C  
ATOM  11161  CG  HIS A 732     -24.676   2.039  12.028  1.00  0.880          C  
ATOM  11162  ND1 HIS A 732     -23.366   1.711  11.776  1.00  0.880          N  
ATOM  11163  CD2 HIS A 732     -25.254   0.927  12.509  1.00  0.880          C  
ATOM  11164  CE1 HIS A 732     -23.179   0.448  12.056  1.00  0.880          C  
ATOM  11165  NE2 HIS A 732     -24.301  -0.052  12.507  1.00  0.880          N  
ATOM  11166  H   HIS A 732     -24.856   6.307  12.319  1.00  0.730          H  
ATOM  11167  HA  HIS A 732     -25.729   3.884  13.799  1.00  0.770          H  
ATOM  11168 1HB  HIS A 732     -26.233   3.337  11.508  1.00  1.060          H  
ATOM  11169 2HB  HIS A 732     -24.657   3.836  10.983  1.00  1.060          H  
ATOM  11170  HD1 HIS A 732     -22.623   2.372  11.888  1.00  1.060          H  
ATOM  11171  HD2 HIS A 732     -26.262   0.708  12.863  1.00  1.060          H  
ATOM  11172  HE1 HIS A 732     -22.207  -0.006  11.900  1.00  1.060          H  
ATOM  11173  N   LYS A 733     -23.497   3.826  14.767  1.00  0.660          N  
ATOM  11174  CA  LYS A 733     -22.201   3.885  15.418  1.00  0.660          C  
ATOM  11175  C   LYS A 733     -21.805   2.561  16.030  1.00  0.680          C  
ATOM  11176  O   LYS A 733     -22.604   1.911  16.709  1.00  0.690          O  
ATOM  11177  CB  LYS A 733     -22.206   4.983  16.495  1.00  0.920          C  
ATOM  11178  CG  LYS A 733     -20.837   5.238  17.171  1.00  0.920          C  
ATOM  11179  CD  LYS A 733     -20.665   4.494  18.545  1.00  0.920          C  
ATOM  11180  CE  LYS A 733     -21.397   5.181  19.708  1.00  0.920          C  
ATOM  11181  NZ  LYS A 733     -21.255   4.395  20.971  1.00  0.920          N  
ATOM  11182  H   LYS A 733     -24.280   3.398  15.245  1.00  0.790          H  
ATOM  11183  HA  LYS A 733     -21.446   4.133  14.673  1.00  0.790          H  
ATOM  11184 1HB  LYS A 733     -22.522   5.923  16.041  1.00  1.110          H  
ATOM  11185 2HB  LYS A 733     -22.932   4.728  17.256  1.00  1.110          H  
ATOM  11186 1HG  LYS A 733     -20.053   4.902  16.496  1.00  1.110          H  
ATOM  11187 2HG  LYS A 733     -20.710   6.305  17.329  1.00  1.110          H  
ATOM  11188 1HD  LYS A 733     -21.040   3.479  18.489  1.00  1.110          H  
ATOM  11189 2HD  LYS A 733     -19.607   4.433  18.789  1.00  1.110          H  
ATOM  11190 1HE  LYS A 733     -20.968   6.168  19.860  1.00  1.110          H  
ATOM  11191 2HE  LYS A 733     -22.448   5.279  19.474  1.00  1.110          H  
ATOM  11192 1HZ  LYS A 733     -21.723   4.847  21.733  1.00  1.110          H  
ATOM  11193 2HZ  LYS A 733     -21.633   3.458  20.863  1.00  1.110          H  
ATOM  11194 3HZ  LYS A 733     -20.258   4.265  21.222  1.00  1.110          H  
ATOM  11195  N   VAL A 734     -20.547   2.194  15.811  1.00  0.680          N  
ATOM  11196  CA  VAL A 734     -19.968   0.986  16.373  1.00  0.710          C  
ATOM  11197  C   VAL A 734     -18.810   1.427  17.273  1.00  0.730          C  
ATOM  11198  O   VAL A 734     -18.043   2.329  16.912  1.00  0.740          O  
ATOM  11199  CB  VAL A 734     -19.522   0.049  15.246  1.00  0.980          C  
ATOM  11200  CG1 VAL A 734     -18.966  -1.221  15.792  1.00  0.980          C  
ATOM  11201  CG2 VAL A 734     -20.681  -0.226  14.378  1.00  0.980          C  
ATOM  11202  H   VAL A 734     -19.974   2.799  15.213  1.00  0.820          H  
ATOM  11203  HA  VAL A 734     -20.712   0.471  16.983  1.00  0.850          H  
ATOM  11204  HB  VAL A 734     -18.739   0.527  14.669  1.00  1.180          H  
ATOM  11205 1HG1 VAL A 734     -18.685  -1.857  14.974  1.00  1.180          H  
ATOM  11206 2HG1 VAL A 734     -18.101  -1.031  16.432  1.00  1.180          H  
ATOM  11207 3HG1 VAL A 734     -19.740  -1.699  16.354  1.00  1.180          H  
ATOM  11208 1HG2 VAL A 734     -20.374  -0.860  13.594  1.00  1.180          H  
ATOM  11209 2HG2 VAL A 734     -21.475  -0.711  14.956  1.00  1.180          H  
ATOM  11210 3HG2 VAL A 734     -21.053   0.702  13.966  1.00  1.180          H  
ATOM  11211  N   ASP A 735     -18.765   0.894  18.492  1.00  0.760          N  
ATOM  11212  CA  ASP A 735     -17.747   1.284  19.472  1.00  0.790          C  
ATOM  11213  C   ASP A 735     -16.387   0.684  19.199  1.00  0.790          C  
ATOM  11214  O   ASP A 735     -16.289  -0.410  18.632  1.00  0.780          O  
ATOM  11215  CB  ASP A 735     -18.107   0.804  20.873  1.00  1.090          C  
ATOM  11216  CG  ASP A 735     -19.252   1.484  21.609  1.00  1.090          C  
ATOM  11217  OD1 ASP A 735     -19.708   2.567  21.249  1.00  1.090          O  
ATOM  11218  OD2 ASP A 735     -19.682   0.872  22.581  1.00  1.090          O  
ATOM  11219  H   ASP A 735     -19.401   0.122  18.722  1.00  0.910          H  
ATOM  11220  HA  ASP A 735     -17.649   2.371  19.466  1.00  0.950          H  
ATOM  11221 1HB  ASP A 735     -18.372  -0.216  20.777  1.00  1.310          H  
ATOM  11222 2HB  ASP A 735     -17.212   0.847  21.502  1.00  1.310          H  
ATOM  11223  N   LEU A 736     -15.348   1.357  19.673  1.00  0.790          N  
ATOM  11224  CA  LEU A 736     -14.023   0.772  19.655  1.00  0.780          C  
ATOM  11225  C   LEU A 736     -13.623   0.288  21.018  1.00  0.790          C  
ATOM  11226  O   LEU A 736     -13.993   0.869  22.041  1.00  0.850          O  
ATOM  11227  CB  LEU A 736     -12.974   1.756  19.154  1.00  1.100          C  
ATOM  11228  CG  LEU A 736     -13.145   2.253  17.771  1.00  1.100          C  
ATOM  11229  CD1 LEU A 736     -12.108   3.291  17.492  1.00  1.100          C  
ATOM  11230  CD2 LEU A 736     -13.013   1.140  16.832  1.00  1.100          C  
ATOM  11231  H   LEU A 736     -15.496   2.291  20.065  1.00  0.950          H  
ATOM  11232  HA  LEU A 736     -14.041  -0.107  19.030  1.00  0.940          H  
ATOM  11233 1HB  LEU A 736     -13.006   2.615  19.790  1.00  1.320          H  
ATOM  11234 2HB  LEU A 736     -11.986   1.297  19.242  1.00  1.320          H  
ATOM  11235  HG  LEU A 736     -14.116   2.690  17.662  1.00  1.320          H  
ATOM  11236 1HD1 LEU A 736     -12.241   3.658  16.482  1.00  1.320          H  
ATOM  11237 2HD1 LEU A 736     -12.212   4.108  18.180  1.00  1.320          H  
ATOM  11238 3HD1 LEU A 736     -11.124   2.863  17.596  1.00  1.320          H  
ATOM  11239 1HD2 LEU A 736     -13.154   1.498  15.855  1.00  1.320          H  
ATOM  11240 2HD2 LEU A 736     -12.025   0.680  16.921  1.00  1.320          H  
ATOM  11241 3HD2 LEU A 736     -13.758   0.420  17.025  1.00  1.320          H  
ATOM  11242  N   ALA A 737     -12.817  -0.760  21.014  1.00  0.810          N  
ATOM  11243  CA  ALA A 737     -12.269  -1.330  22.232  1.00  0.830          C  
ATOM  11244  C   ALA A 737     -10.910  -1.956  21.979  1.00  0.820          C  
ATOM  11245  O   ALA A 737     -10.521  -2.221  20.830  1.00  0.820          O  
ATOM  11246  CB  ALA A 737     -13.227  -2.353  22.805  1.00  1.150          C  
ATOM  11247  H   ALA A 737     -12.636  -1.202  20.105  1.00  0.970          H  
ATOM  11248  HA  ALA A 737     -12.132  -0.534  22.955  1.00  1.000          H  
ATOM  11249 1HB  ALA A 737     -12.812  -2.758  23.728  1.00  1.380          H  
ATOM  11250 2HB  ALA A 737     -14.182  -1.873  23.012  1.00  1.380          H  
ATOM  11251 3HB  ALA A 737     -13.370  -3.152  22.086  1.00  1.380          H  
ATOM  11252  N   VAL A 738     -10.176  -2.161  23.069  1.00  0.840          N  
ATOM  11253  CA  VAL A 738      -8.859  -2.768  23.028  1.00  0.830          C  
ATOM  11254  C   VAL A 738      -8.849  -4.256  23.309  1.00  0.840          C  
ATOM  11255  O   VAL A 738      -9.358  -4.718  24.332  1.00  0.880          O  
ATOM  11256  CB  VAL A 738      -7.975  -2.086  24.074  1.00  1.170          C  
ATOM  11257  CG1 VAL A 738      -6.564  -2.691  24.139  1.00  1.170          C  
ATOM  11258  CG2 VAL A 738      -7.929  -0.662  23.748  1.00  1.170          C  
ATOM  11259  H   VAL A 738     -10.538  -1.884  23.992  1.00  1.010          H  
ATOM  11260  HA  VAL A 738      -8.437  -2.603  22.039  1.00  1.000          H  
ATOM  11261  HB  VAL A 738      -8.423  -2.222  25.052  1.00  1.400          H  
ATOM  11262 1HG1 VAL A 738      -5.999  -2.169  24.896  1.00  1.400          H  
ATOM  11263 2HG1 VAL A 738      -6.604  -3.747  24.398  1.00  1.400          H  
ATOM  11264 3HG1 VAL A 738      -6.077  -2.574  23.185  1.00  1.400          H  
ATOM  11265 1HG2 VAL A 738      -7.346  -0.147  24.482  1.00  1.400          H  
ATOM  11266 2HG2 VAL A 738      -7.495  -0.533  22.767  1.00  1.400          H  
ATOM  11267 3HG2 VAL A 738      -8.926  -0.281  23.753  1.00  1.400          H  
ATOM  11268  N   LEU A 739      -8.224  -4.994  22.411  1.00  0.820          N  
ATOM  11269  CA  LEU A 739      -8.042  -6.423  22.564  1.00  0.820          C  
ATOM  11270  C   LEU A 739      -6.619  -6.765  22.177  1.00  0.790          C  
ATOM  11271  O   LEU A 739      -6.267  -6.779  21.001  1.00  0.770          O  
ATOM  11272  CB  LEU A 739      -9.036  -7.171  21.680  1.00  1.150          C  
ATOM  11273  CG  LEU A 739      -8.989  -8.704  21.630  1.00  1.150          C  
ATOM  11274  CD1 LEU A 739      -9.302  -9.298  22.995  1.00  1.150          C  
ATOM  11275  CD2 LEU A 739     -10.001  -9.157  20.576  1.00  1.150          C  
ATOM  11276  H   LEU A 739      -7.841  -4.528  21.589  1.00  0.980          H  
ATOM  11277  HA  LEU A 739      -8.199  -6.686  23.607  1.00  0.980          H  
ATOM  11278 1HB  LEU A 739     -10.014  -6.925  22.055  1.00  1.380          H  
ATOM  11279 2HB  LEU A 739      -8.945  -6.795  20.667  1.00  1.380          H  
ATOM  11280  HG  LEU A 739      -7.997  -9.036  21.352  1.00  1.380          H  
ATOM  11281 1HD1 LEU A 739      -9.268 -10.386  22.932  1.00  1.380          H  
ATOM  11282 2HD1 LEU A 739      -8.575  -8.967  23.728  1.00  1.380          H  
ATOM  11283 3HD1 LEU A 739     -10.300  -8.983  23.307  1.00  1.380          H  
ATOM  11284 1HD2 LEU A 739      -9.993 -10.243  20.496  1.00  1.380          H  
ATOM  11285 2HD2 LEU A 739     -11.000  -8.821  20.862  1.00  1.380          H  
ATOM  11286 3HD2 LEU A 739      -9.737  -8.720  19.614  1.00  1.380          H  
ATOM  11287  N   ALA A 740      -5.806  -7.087  23.161  1.00  0.790          N  
ATOM  11288  CA  ALA A 740      -4.390  -7.355  22.935  1.00  0.770          C  
ATOM  11289  C   ALA A 740      -3.971  -8.473  23.836  1.00  0.760          C  
ATOM  11290  O   ALA A 740      -3.180  -8.266  24.746  1.00  0.750          O  
ATOM  11291  CB  ALA A 740      -3.506  -6.146  23.188  1.00  1.090          C  
ATOM  11292  H   ALA A 740      -6.164  -7.099  24.108  1.00  0.950          H  
ATOM  11293  HA  ALA A 740      -4.246  -7.664  21.903  1.00  0.920          H  
ATOM  11294 1HB  ALA A 740      -2.467  -6.416  23.000  1.00  1.300          H  
ATOM  11295 2HB  ALA A 740      -3.754  -5.351  22.552  1.00  1.300          H  
ATOM  11296 3HB  ALA A 740      -3.612  -5.835  24.178  1.00  1.300          H  
ATOM  11297  N   ALA A 741      -4.575  -9.635  23.646  1.00  0.760          N  
ATOM  11298  CA  ALA A 741      -4.259 -10.762  24.490  1.00  0.760          C  
ATOM  11299  C   ALA A 741      -2.780 -11.039  24.364  1.00  0.760          C  
ATOM  11300  O   ALA A 741      -2.208 -10.900  23.272  1.00  0.750          O  
ATOM  11301  CB  ALA A 741      -5.063 -11.981  24.085  1.00  1.060          C  
ATOM  11302  H   ALA A 741      -5.231  -9.743  22.889  1.00  0.910          H  
ATOM  11303  HA  ALA A 741      -4.480 -10.501  25.525  1.00  0.910          H  
ATOM  11304 1HB  ALA A 741      -4.802 -12.820  24.733  1.00  1.280          H  
ATOM  11305 2HB  ALA A 741      -6.127 -11.766  24.179  1.00  1.280          H  
ATOM  11306 3HB  ALA A 741      -4.836 -12.240  23.051  1.00  1.280          H  
ATOM  11307  N   VAL A 742      -2.180 -11.410  25.481  1.00  0.780          N  
ATOM  11308  CA  VAL A 742      -0.768 -11.700  25.586  1.00  0.790          C  
ATOM  11309  C   VAL A 742      -0.578 -13.079  26.183  1.00  0.810          C  
ATOM  11310  O   VAL A 742      -1.283 -13.462  27.117  1.00  0.840          O  
ATOM  11311  CB  VAL A 742      -0.039 -10.622  26.441  1.00  1.100          C  
ATOM  11312  CG1 VAL A 742       1.408 -10.957  26.601  1.00  1.100          C  
ATOM  11313  CG2 VAL A 742      -0.142  -9.256  25.767  1.00  1.100          C  
ATOM  11314  H   VAL A 742      -2.746 -11.509  26.312  1.00  0.940          H  
ATOM  11315  HA  VAL A 742      -0.343 -11.694  24.587  1.00  0.950          H  
ATOM  11316  HB  VAL A 742      -0.484 -10.581  27.430  1.00  1.320          H  
ATOM  11317 1HG1 VAL A 742       1.872 -10.185  27.191  1.00  1.320          H  
ATOM  11318 2HG1 VAL A 742       1.522 -11.909  27.101  1.00  1.320          H  
ATOM  11319 3HG1 VAL A 742       1.891 -10.999  25.640  1.00  1.320          H  
ATOM  11320 1HG2 VAL A 742       0.369  -8.506  26.353  1.00  1.320          H  
ATOM  11321 2HG2 VAL A 742       0.302  -9.292  24.801  1.00  1.320          H  
ATOM  11322 3HG2 VAL A 742      -1.169  -8.989  25.674  1.00  1.320          H  
ATOM  11323  N   GLU A 743       0.344 -13.833  25.617  1.00  0.800          N  
ATOM  11324  CA  GLU A 743       0.658 -15.160  26.117  1.00  0.830          C  
ATOM  11325  C   GLU A 743       2.096 -15.203  26.587  1.00  0.780          C  
ATOM  11326  O   GLU A 743       2.949 -14.459  26.091  1.00  0.770          O  
ATOM  11327  CB  GLU A 743       0.489 -16.217  25.022  1.00  1.150          C  
ATOM  11328  CG  GLU A 743       1.488 -16.065  23.854  1.00  1.150          C  
ATOM  11329  CD  GLU A 743       1.337 -17.085  22.788  1.00  1.150          C  
ATOM  11330  OE1 GLU A 743       0.260 -17.601  22.616  1.00  1.150          O  
ATOM  11331  OE2 GLU A 743       2.319 -17.414  22.174  1.00  1.150          O  
ATOM  11332  H   GLU A 743       0.853 -13.436  24.821  1.00  0.960          H  
ATOM  11333  HA  GLU A 743       0.009 -15.393  26.962  1.00  1.000          H  
ATOM  11334 1HB  GLU A 743       0.627 -17.212  25.449  1.00  1.380          H  
ATOM  11335 2HB  GLU A 743      -0.521 -16.165  24.621  1.00  1.380          H  
ATOM  11336 1HG  GLU A 743       1.361 -15.075  23.411  1.00  1.380          H  
ATOM  11337 2HG  GLU A 743       2.505 -16.134  24.232  1.00  1.380          H  
ATOM  11338  N   ILE A 744       2.395 -16.107  27.509  1.00  0.770          N  
ATOM  11339  CA  ILE A 744       3.785 -16.291  27.875  1.00  0.730          C  
ATOM  11340  C   ILE A 744       4.109 -17.758  27.703  1.00  0.720          C  
ATOM  11341  O   ILE A 744       3.320 -18.625  28.084  1.00  0.760          O  
ATOM  11342  CB  ILE A 744       4.099 -15.760  29.295  1.00  1.040          C  
ATOM  11343  CG1 ILE A 744       5.630 -15.860  29.610  1.00  1.040          C  
ATOM  11344  CG2 ILE A 744       3.280 -16.508  30.353  1.00  1.040          C  
ATOM  11345  CD1 ILE A 744       6.098 -15.051  30.840  1.00  1.040          C  
ATOM  11346  H   ILE A 744       1.675 -16.697  27.906  1.00  0.920          H  
ATOM  11347  HA  ILE A 744       4.404 -15.736  27.183  1.00  0.880          H  
ATOM  11348  HB  ILE A 744       3.863 -14.722  29.293  1.00  1.250          H  
ATOM  11349 1HG1 ILE A 744       5.889 -16.890  29.759  1.00  1.250          H  
ATOM  11350 2HG1 ILE A 744       6.184 -15.491  28.751  1.00  1.250          H  
ATOM  11351 1HG2 ILE A 744       3.478 -16.103  31.331  1.00  1.250          H  
ATOM  11352 2HG2 ILE A 744       2.234 -16.422  30.146  1.00  1.250          H  
ATOM  11353 3HG2 ILE A 744       3.545 -17.547  30.344  1.00  1.250          H  
ATOM  11354 1HD1 ILE A 744       7.175 -15.176  30.959  1.00  1.250          H  
ATOM  11355 2HD1 ILE A 744       5.874 -13.993  30.687  1.00  1.250          H  
ATOM  11356 3HD1 ILE A 744       5.601 -15.395  31.744  1.00  1.250          H  
ATOM  11357  N   ARG A 745       5.245 -18.020  27.085  1.00  0.700          N  
ATOM  11358  CA  ARG A 745       5.706 -19.378  26.847  1.00  0.710          C  
ATOM  11359  C   ARG A 745       7.161 -19.505  27.215  1.00  0.690          C  
ATOM  11360  O   ARG A 745       7.891 -18.511  27.262  1.00  0.690          O  
ATOM  11361  CB  ARG A 745       5.542 -19.778  25.383  1.00  0.990          C  
ATOM  11362  CG  ARG A 745       4.106 -19.838  24.876  1.00  0.990          C  
ATOM  11363  CD  ARG A 745       4.032 -20.230  23.434  1.00  0.990          C  
ATOM  11364  NE  ARG A 745       2.680 -20.106  22.937  1.00  0.990          N  
ATOM  11365  CZ  ARG A 745       1.712 -21.048  22.920  1.00  0.990          C  
ATOM  11366  NH1 ARG A 745       1.937 -22.281  23.355  1.00  0.990          N  
ATOM  11367  NH2 ARG A 745       0.516 -20.708  22.458  1.00  0.990          N  
ATOM  11368  H   ARG A 745       5.806 -17.217  26.777  1.00  0.840          H  
ATOM  11369  HA  ARG A 745       5.129 -20.061  27.470  1.00  0.850          H  
ATOM  11370 1HB  ARG A 745       6.083 -19.063  24.758  1.00  1.190          H  
ATOM  11371 2HB  ARG A 745       5.996 -20.755  25.220  1.00  1.190          H  
ATOM  11372 1HG  ARG A 745       3.539 -20.555  25.467  1.00  1.190          H  
ATOM  11373 2HG  ARG A 745       3.646 -18.851  24.972  1.00  1.190          H  
ATOM  11374 1HD  ARG A 745       4.664 -19.560  22.847  1.00  1.190          H  
ATOM  11375 2HD  ARG A 745       4.369 -21.253  23.298  1.00  1.190          H  
ATOM  11376  HE  ARG A 745       2.434 -19.179  22.569  1.00  1.190          H  
ATOM  11377 1HH1 ARG A 745       2.844 -22.538  23.708  1.00  1.190          H  
ATOM  11378 2HH1 ARG A 745       1.195 -22.968  23.336  1.00  1.190          H  
ATOM  11379 1HH2 ARG A 745       0.347 -19.724  22.161  1.00  1.190          H  
ATOM  11380 2HH2 ARG A 745      -0.232 -21.378  22.431  1.00  1.190          H  
ATOM  11381  N   GLY A 746       7.622 -20.722  27.416  1.00  0.710          N  
ATOM  11382  CA  GLY A 746       9.034 -20.870  27.651  1.00  0.710          C  
ATOM  11383  C   GLY A 746       9.478 -22.300  27.649  1.00  0.710          C  
ATOM  11384  O   GLY A 746       8.690 -23.230  27.836  1.00  0.730          O  
ATOM  11385  H   GLY A 746       7.015 -21.532  27.411  1.00  0.850          H  
ATOM  11386 1HA  GLY A 746       9.579 -20.336  26.888  1.00  0.850          H  
ATOM  11387 2HA  GLY A 746       9.295 -20.412  28.605  1.00  0.850          H  
ATOM  11388  N   VAL A 747      10.754 -22.454  27.341  1.00  0.710          N  
ATOM  11389  CA  VAL A 747      11.413 -23.747  27.319  1.00  0.710          C  
ATOM  11390  C   VAL A 747      12.781 -23.690  27.935  1.00  0.710          C  
ATOM  11391  O   VAL A 747      13.406 -22.631  27.991  1.00  0.750          O  
ATOM  11392  CB  VAL A 747      11.597 -24.280  25.874  1.00  0.990          C  
ATOM  11393  CG1 VAL A 747      10.275 -24.461  25.211  1.00  0.990          C  
ATOM  11394  CG2 VAL A 747      12.485 -23.320  25.064  1.00  0.990          C  
ATOM  11395  H   VAL A 747      11.285 -21.584  27.230  1.00  0.850          H  
ATOM  11396  HA  VAL A 747      10.805 -24.453  27.886  1.00  0.850          H  
ATOM  11397  HB  VAL A 747      12.075 -25.261  25.911  1.00  1.190          H  
ATOM  11398 1HG1 VAL A 747      10.432 -24.847  24.223  1.00  1.190          H  
ATOM  11399 2HG1 VAL A 747       9.675 -25.160  25.789  1.00  1.190          H  
ATOM  11400 3HG1 VAL A 747       9.756 -23.519  25.140  1.00  1.190          H  
ATOM  11401 1HG2 VAL A 747      12.613 -23.707  24.057  1.00  1.190          H  
ATOM  11402 2HG2 VAL A 747      12.011 -22.359  25.027  1.00  1.190          H  
ATOM  11403 3HG2 VAL A 747      13.465 -23.217  25.522  1.00  1.190          H  
ATOM  11404  N   SER A 748      13.287 -24.846  28.294  1.00  0.720          N  
ATOM  11405  CA  SER A 748      14.688 -24.987  28.607  1.00  0.720          C  
ATOM  11406  C   SER A 748      15.130 -25.424  27.237  1.00  0.760          C  
ATOM  11407  O   SER A 748      14.524 -26.349  26.700  1.00  0.790          O  
ATOM  11408  CB  SER A 748      14.922 -26.077  29.619  1.00  1.010          C  
ATOM  11409  OG  SER A 748      14.298 -25.808  30.821  1.00  1.010          O  
ATOM  11410  H   SER A 748      12.707 -25.673  28.317  1.00  0.860          H  
ATOM  11411  HA  SER A 748      15.157 -24.046  28.885  1.00  0.860          H  
ATOM  11412 1HB  SER A 748      14.553 -26.994  29.233  1.00  1.210          H  
ATOM  11413 2HB  SER A 748      15.986 -26.200  29.785  1.00  1.210          H  
ATOM  11414  HG  SER A 748      14.172 -26.681  31.236  1.00  1.210          H  
ATOM  11415  N   SER A 749      16.069 -24.743  26.593  1.00  0.830          N  
ATOM  11416  CA  SER A 749      16.344 -25.173  25.234  1.00  0.900          C  
ATOM  11417  C   SER A 749      16.750 -26.665  25.216  1.00  1.360          C  
ATOM  11418  O   SER A 749      16.051 -27.458  24.573  1.00  2.290          O  
ATOM  11419  CB  SER A 749      17.297 -24.200  24.561  1.00  1.230          C  
ATOM  11420  OG  SER A 749      17.638 -24.640  23.293  1.00  1.230          O  
ATOM  11421  H   SER A 749      16.546 -23.955  27.034  1.00  1.000          H  
ATOM  11422  HA  SER A 749      15.414 -25.089  24.669  1.00  1.080          H  
ATOM  11423 1HB  SER A 749      16.772 -23.248  24.466  1.00  1.480          H  
ATOM  11424 2HB  SER A 749      18.172 -23.988  25.150  1.00  1.480          H  
ATOM  11425  HG  SER A 749      18.098 -23.910  22.874  1.00  1.480          H  
ATOM  11426  N   PRO A 750      17.853 -27.124  25.845  1.00  1.030          N  
ATOM  11427  CA  PRO A 750      18.058 -28.518  26.154  1.00  0.940          C  
ATOM  11428  C   PRO A 750      17.259 -28.666  27.433  1.00  0.950          C  
ATOM  11429  O   PRO A 750      17.253 -27.712  28.202  1.00  1.060          O  
ATOM  11430  CB  PRO A 750      19.573 -28.616  26.326  1.00  1.410          C  
ATOM  11431  CG  PRO A 750      19.955 -27.262  26.875  1.00  1.410          C  
ATOM  11432  CD  PRO A 750      18.986 -26.267  26.210  1.00  1.410          C  
ATOM  11433  HA  PRO A 750      17.667 -29.156  25.346  1.00  1.130          H  
ATOM  11434 1HB  PRO A 750      19.823 -29.439  27.012  1.00  1.690          H  
ATOM  11435 2HB  PRO A 750      20.048 -28.844  25.354  1.00  1.690          H  
ATOM  11436 1HG  PRO A 750      19.861 -27.280  27.952  1.00  1.690          H  
ATOM  11437 2HG  PRO A 750      21.015 -27.040  26.661  1.00  1.690          H  
ATOM  11438 1HD  PRO A 750      18.682 -25.507  26.938  1.00  1.690          H  
ATOM  11439 2HD  PRO A 750      19.461 -25.849  25.314  1.00  1.690          H  
ATOM  11440  N   ASP A 751      16.720 -29.825  27.773  1.00  0.940          N  
ATOM  11441  CA  ASP A 751      16.042 -29.912  29.056  1.00  0.940          C  
ATOM  11442  C   ASP A 751      16.298 -31.183  29.861  1.00  0.950          C  
ATOM  11443  O   ASP A 751      15.438 -31.616  30.639  1.00  1.060          O  
ATOM  11444  CB  ASP A 751      14.567 -29.842  28.710  1.00  1.320          C  
ATOM  11445  CG  ASP A 751      14.242 -30.973  27.728  1.00  1.320          C  
ATOM  11446  OD1 ASP A 751      15.200 -31.656  27.295  1.00  1.320          O  
ATOM  11447  OD2 ASP A 751      13.096 -31.162  27.390  1.00  1.320          O  
ATOM  11448  H   ASP A 751      16.675 -30.636  27.152  1.00  1.130          H  
ATOM  11449  HA  ASP A 751      16.334 -29.059  29.669  1.00  1.130          H  
ATOM  11450 1HB  ASP A 751      13.951 -29.916  29.608  1.00  1.580          H  
ATOM  11451 2HB  ASP A 751      14.345 -28.904  28.211  1.00  1.580          H  
ATOM  11452  N   HIS A 752      17.510 -31.714  29.760  1.00  0.990          N  
ATOM  11453  CA  HIS A 752      17.904 -32.912  30.482  1.00  1.050          C  
ATOM  11454  C   HIS A 752      19.407 -32.939  30.741  1.00  1.000          C  
ATOM  11455  O   HIS A 752      20.193 -32.450  29.922  1.00  1.050          O  
ATOM  11456  CB  HIS A 752      17.505 -34.218  29.727  1.00  1.450          C  
ATOM  11457  CG  HIS A 752      16.021 -34.542  29.602  1.00  1.450          C  
ATOM  11458  ND1 HIS A 752      15.177 -33.962  28.678  1.00  1.450          N  
ATOM  11459  CD2 HIS A 752      15.264 -35.409  30.310  1.00  1.450          C  
ATOM  11460  CE1 HIS A 752      13.955 -34.430  28.849  1.00  1.450          C  
ATOM  11461  NE2 HIS A 752      13.974 -35.307  29.849  1.00  1.450          N  
ATOM  11462  H   HIS A 752      18.179 -31.288  29.134  1.00  1.190          H  
ATOM  11463  HA  HIS A 752      17.406 -32.925  31.442  1.00  1.260          H  
ATOM  11464 1HB  HIS A 752      17.943 -34.215  28.729  1.00  1.740          H  
ATOM  11465 2HB  HIS A 752      17.917 -35.043  30.260  1.00  1.740          H  
ATOM  11466  HD1 HIS A 752      15.397 -33.275  27.955  1.00  1.740          H  
ATOM  11467  HD2 HIS A 752      15.500 -36.086  31.130  1.00  1.740          H  
ATOM  11468  HE1 HIS A 752      13.144 -34.069  28.216  1.00  1.740          H  
ATOM  11469  N   VAL A 753      19.792 -33.549  31.857  1.00  0.970          N  
ATOM  11470  CA  VAL A 753      21.187 -33.811  32.192  1.00  0.950          C  
ATOM  11471  C   VAL A 753      21.426 -35.252  32.597  1.00  0.960          C  
ATOM  11472  O   VAL A 753      20.690 -35.808  33.407  1.00  0.980          O  
ATOM  11473  CB  VAL A 753      21.730 -32.889  33.295  1.00  1.340          C  
ATOM  11474  CG1 VAL A 753      23.171 -33.337  33.625  1.00  1.340          C  
ATOM  11475  CG2 VAL A 753      21.689 -31.435  32.810  1.00  1.340          C  
ATOM  11476  H   VAL A 753      19.052 -33.872  32.489  1.00  1.160          H  
ATOM  11477  HA  VAL A 753      21.786 -33.614  31.304  1.00  1.140          H  
ATOM  11478  HB  VAL A 753      21.144 -32.968  34.178  1.00  1.610          H  
ATOM  11479 1HG1 VAL A 753      23.596 -32.728  34.349  1.00  1.610          H  
ATOM  11480 2HG1 VAL A 753      23.193 -34.354  34.012  1.00  1.610          H  
ATOM  11481 3HG1 VAL A 753      23.778 -33.289  32.735  1.00  1.610          H  
ATOM  11482 1HG2 VAL A 753      22.083 -30.772  33.569  1.00  1.610          H  
ATOM  11483 2HG2 VAL A 753      22.282 -31.340  31.905  1.00  1.610          H  
ATOM  11484 3HG2 VAL A 753      20.662 -31.152  32.592  1.00  1.610          H  
ATOM  11485  N   PHE A 754      22.462 -35.862  32.027  1.00  0.970          N  
ATOM  11486  CA  PHE A 754      22.822 -37.218  32.394  1.00  1.000          C  
ATOM  11487  C   PHE A 754      23.975 -37.215  33.370  1.00  1.060          C  
ATOM  11488  O   PHE A 754      25.002 -36.598  33.095  1.00  1.170          O  
ATOM  11489  CB  PHE A 754      23.275 -38.018  31.191  1.00  1.390          C  
ATOM  11490  CG  PHE A 754      23.663 -39.373  31.556  1.00  1.390          C  
ATOM  11491  CD1 PHE A 754      22.715 -40.343  31.727  1.00  1.390          C  
ATOM  11492  CD2 PHE A 754      24.990 -39.693  31.764  1.00  1.390          C  
ATOM  11493  CE1 PHE A 754      23.092 -41.601  32.075  1.00  1.390          C  
ATOM  11494  CE2 PHE A 754      25.356 -40.948  32.109  1.00  1.390          C  
ATOM  11495  CZ  PHE A 754      24.400 -41.907  32.261  1.00  1.390          C  
ATOM  11496  H   PHE A 754      23.030 -35.359  31.357  1.00  1.160          H  
ATOM  11497  HA  PHE A 754      21.966 -37.706  32.864  1.00  1.200          H  
ATOM  11498 1HB  PHE A 754      22.498 -38.085  30.481  1.00  1.670          H  
ATOM  11499 2HB  PHE A 754      24.119 -37.532  30.711  1.00  1.670          H  
ATOM  11500  HD1 PHE A 754      21.662 -40.099  31.580  1.00  1.670          H  
ATOM  11501  HD2 PHE A 754      25.758 -38.916  31.658  1.00  1.670          H  
ATOM  11502  HE1 PHE A 754      22.351 -42.378  32.215  1.00  1.670          H  
ATOM  11503  HE2 PHE A 754      26.410 -41.182  32.273  1.00  1.670          H  
ATOM  11504  HZ  PHE A 754      24.677 -42.921  32.550  1.00  1.670          H  
ATOM  11505  N   LEU A 755      23.819 -37.909  34.486  1.00  1.040          N  
ATOM  11506  CA  LEU A 755      24.883 -38.048  35.450  1.00  1.130          C  
ATOM  11507  C   LEU A 755      25.432 -39.475  35.390  1.00  1.270          C  
ATOM  11508  O   LEU A 755      24.672 -40.435  35.357  1.00  2.070          O  
ATOM  11509  CB  LEU A 755      24.347 -37.776  36.855  1.00  1.550          C  
ATOM  11510  CG  LEU A 755      23.727 -36.411  37.132  1.00  1.550          C  
ATOM  11511  CD1 LEU A 755      23.112 -36.453  38.512  1.00  1.550          C  
ATOM  11512  CD2 LEU A 755      24.793 -35.308  37.058  1.00  1.550          C  
ATOM  11513  H   LEU A 755      22.919 -38.337  34.680  1.00  1.250          H  
ATOM  11514  HA  LEU A 755      25.647 -37.329  35.210  1.00  1.360          H  
ATOM  11515 1HB  LEU A 755      23.570 -38.501  37.057  1.00  1.860          H  
ATOM  11516 2HB  LEU A 755      25.148 -37.920  37.571  1.00  1.860          H  
ATOM  11517  HG  LEU A 755      22.937 -36.214  36.402  1.00  1.860          H  
ATOM  11518 1HD1 LEU A 755      22.648 -35.513  38.731  1.00  1.860          H  
ATOM  11519 2HD1 LEU A 755      22.356 -37.242  38.545  1.00  1.860          H  
ATOM  11520 3HD1 LEU A 755      23.881 -36.659  39.256  1.00  1.860          H  
ATOM  11521 1HD2 LEU A 755      24.332 -34.341  37.265  1.00  1.860          H  
ATOM  11522 2HD2 LEU A 755      25.578 -35.499  37.794  1.00  1.860          H  
ATOM  11523 3HD2 LEU A 755      25.220 -35.292  36.069  1.00  1.860          H  
ATOM  11524  N   PRO A 756      26.749 -39.653  35.473  1.00  1.100          N  
ATOM  11525  CA  PRO A 756      27.823 -38.689  35.579  1.00  1.200          C  
ATOM  11526  C   PRO A 756      28.028 -37.852  34.331  1.00  1.230          C  
ATOM  11527  O   PRO A 756      27.764 -38.305  33.222  1.00  1.310          O  
ATOM  11528  CB  PRO A 756      29.041 -39.583  35.841  1.00  1.800          C  
ATOM  11529  CG  PRO A 756      28.667 -40.916  35.228  1.00  1.800          C  
ATOM  11530  CD  PRO A 756      27.188 -41.039  35.465  1.00  1.800          C  
ATOM  11531  HA  PRO A 756      27.597 -38.031  36.420  1.00  1.440          H  
ATOM  11532 1HB  PRO A 756      29.937 -39.137  35.371  1.00  2.160          H  
ATOM  11533 2HB  PRO A 756      29.245 -39.654  36.917  1.00  2.160          H  
ATOM  11534 1HG  PRO A 756      28.915 -40.923  34.154  1.00  2.160          H  
ATOM  11535 2HG  PRO A 756      29.240 -41.730  35.693  1.00  2.160          H  
ATOM  11536 1HD  PRO A 756      26.705 -41.585  34.646  1.00  2.160          H  
ATOM  11537 2HD  PRO A 756      26.980 -41.504  36.437  1.00  2.160          H  
ATOM  11538  N   ILE A 757      28.549 -36.656  34.537  1.00  1.240          N  
ATOM  11539  CA  ILE A 757      28.842 -35.733  33.469  1.00  1.250          C  
ATOM  11540  C   ILE A 757      30.120 -36.195  32.770  1.00  1.260          C  
ATOM  11541  O   ILE A 757      31.117 -36.457  33.463  1.00  1.340          O  
ATOM  11542  CB  ILE A 757      29.052 -34.302  34.037  1.00  1.750          C  
ATOM  11543  CG1 ILE A 757      27.821 -33.813  34.815  1.00  1.750          C  
ATOM  11544  CG2 ILE A 757      29.445 -33.302  32.937  1.00  1.750          C  
ATOM  11545  CD1 ILE A 757      26.541 -33.743  34.093  1.00  1.750          C  
ATOM  11546  H   ILE A 757      28.743 -36.379  35.488  1.00  1.490          H  
ATOM  11547  HA  ILE A 757      28.007 -35.720  32.788  1.00  1.500          H  
ATOM  11548  HB  ILE A 757      29.827 -34.352  34.759  1.00  2.100          H  
ATOM  11549 1HG1 ILE A 757      27.676 -34.448  35.679  1.00  2.100          H  
ATOM  11550 2HG1 ILE A 757      28.044 -32.808  35.161  1.00  2.100          H  
ATOM  11551 1HG2 ILE A 757      29.619 -32.324  33.393  1.00  2.100          H  
ATOM  11552 2HG2 ILE A 757      30.373 -33.624  32.445  1.00  2.100          H  
ATOM  11553 3HG2 ILE A 757      28.665 -33.222  32.194  1.00  2.100          H  
ATOM  11554 1HD1 ILE A 757      25.801 -33.359  34.770  1.00  2.100          H  
ATOM  11555 2HD1 ILE A 757      26.613 -33.105  33.245  1.00  2.100          H  
ATOM  11556 3HD1 ILE A 757      26.254 -34.719  33.766  1.00  2.100          H  
ATOM  11557  N   PRO A 758      30.135 -36.339  31.430  1.00  1.240          N  
ATOM  11558  CA  PRO A 758      31.295 -36.769  30.682  1.00  1.260          C  
ATOM  11559  C   PRO A 758      32.476 -35.902  31.030  1.00  1.270          C  
ATOM  11560  O   PRO A 758      32.366 -34.682  31.070  1.00  1.310          O  
ATOM  11561  CB  PRO A 758      30.849 -36.558  29.231  1.00  1.890          C  
ATOM  11562  CG  PRO A 758      29.354 -36.759  29.277  1.00  1.890          C  
ATOM  11563  CD  PRO A 758      28.916 -36.152  30.600  1.00  1.890          C  
ATOM  11564  HA  PRO A 758      31.503 -37.832  30.898  1.00  1.510          H  
ATOM  11565 1HB  PRO A 758      31.147 -35.554  28.881  1.00  2.270          H  
ATOM  11566 2HB  PRO A 758      31.364 -37.284  28.583  1.00  2.270          H  
ATOM  11567 1HG  PRO A 758      28.873 -36.290  28.404  1.00  2.270          H  
ATOM  11568 2HG  PRO A 758      29.131 -37.830  29.220  1.00  2.270          H  
ATOM  11569 1HD  PRO A 758      28.649 -35.096  30.506  1.00  2.270          H  
ATOM  11570 2HD  PRO A 758      28.079 -36.784  30.971  1.00  2.270          H  
ATOM  11571  N   ASN A 759      33.586 -36.569  31.276  1.00  1.300          N  
ATOM  11572  CA  ASN A 759      34.861 -35.997  31.667  1.00  1.350          C  
ATOM  11573  C   ASN A 759      34.781 -34.955  32.792  1.00  1.320          C  
ATOM  11574  O   ASN A 759      35.573 -34.005  32.804  1.00  1.360          O  
ATOM  11575  CB  ASN A 759      35.531 -35.384  30.450  1.00  1.870          C  
ATOM  11576  CG  ASN A 759      35.857 -36.398  29.407  1.00  1.870          C  
ATOM  11577  OD1 ASN A 759      36.240 -37.535  29.718  1.00  1.870          O  
ATOM  11578  ND2 ASN A 759      35.722 -36.016  28.167  1.00  1.870          N  
ATOM  11579  H   ASN A 759      33.548 -37.578  31.201  1.00  1.560          H  
ATOM  11580  HA  ASN A 759      35.491 -36.808  32.036  1.00  1.620          H  
ATOM  11581 1HB  ASN A 759      34.876 -34.626  30.017  1.00  2.240          H  
ATOM  11582 2HB  ASN A 759      36.450 -34.890  30.752  1.00  2.240          H  
ATOM  11583 1HD2 ASN A 759      35.942 -36.651  27.422  1.00  2.240          H  
ATOM  11584 2HD2 ASN A 759      35.408 -35.091  27.950  1.00  2.240          H  
ATOM  11585  N   TRP A 760      33.925 -35.169  33.791  1.00  1.340          N  
ATOM  11586  CA  TRP A 760      33.884 -34.246  34.919  1.00  1.340          C  
ATOM  11587  C   TRP A 760      34.634 -34.800  36.107  1.00  1.400          C  
ATOM  11588  O   TRP A 760      34.533 -35.986  36.425  1.00  1.650          O  
ATOM  11589  CB  TRP A 760      32.449 -33.952  35.338  1.00  1.880          C  
ATOM  11590  CG  TRP A 760      32.317 -32.964  36.494  1.00  1.880          C  
ATOM  11591  CD1 TRP A 760      32.259 -31.625  36.373  1.00  1.880          C  
ATOM  11592  CD2 TRP A 760      32.228 -33.227  37.923  1.00  1.880          C  
ATOM  11593  NE1 TRP A 760      32.162 -31.039  37.602  1.00  1.880          N  
ATOM  11594  CE2 TRP A 760      32.128 -31.989  38.554  1.00  1.880          C  
ATOM  11595  CE3 TRP A 760      32.237 -34.373  38.693  1.00  1.880          C  
ATOM  11596  CZ2 TRP A 760      32.025 -31.866  39.924  1.00  1.880          C  
ATOM  11597  CZ3 TRP A 760      32.135 -34.244  40.072  1.00  1.880          C  
ATOM  11598  CH2 TRP A 760      32.027 -33.027  40.666  1.00  1.880          C  
ATOM  11599  H   TRP A 760      33.242 -35.933  33.757  1.00  1.610          H  
ATOM  11600  HA  TRP A 760      34.351 -33.310  34.619  1.00  1.610          H  
ATOM  11601 1HB  TRP A 760      31.934 -33.536  34.480  1.00  2.250          H  
ATOM  11602 2HB  TRP A 760      31.954 -34.884  35.608  1.00  2.250          H  
ATOM  11603  HD1 TRP A 760      32.307 -31.087  35.438  1.00  2.250          H  
ATOM  11604  HE1 TRP A 760      32.148 -30.020  37.771  1.00  2.250          H  
ATOM  11605  HE3 TRP A 760      32.326 -35.353  38.228  1.00  2.250          H  
ATOM  11606  HZ2 TRP A 760      31.946 -30.894  40.414  1.00  2.250          H  
ATOM  11607  HZ3 TRP A 760      32.146 -35.144  40.671  1.00  2.250          H  
ATOM  11608  HH2 TRP A 760      31.947 -32.975  41.747  1.00  2.250          H  
ATOM  11609  N   GLU A 761      35.349 -33.928  36.798  1.00  1.340          N  
ATOM  11610  CA  GLU A 761      36.032 -34.306  38.022  1.00  1.390          C  
ATOM  11611  C   GLU A 761      35.748 -33.243  39.054  1.00  1.340          C  
ATOM  11612  O   GLU A 761      35.568 -32.080  38.697  1.00  1.330          O  
ATOM  11613  CB  GLU A 761      37.546 -34.428  37.807  1.00  1.930          C  
ATOM  11614  CG  GLU A 761      37.974 -35.511  36.809  1.00  1.930          C  
ATOM  11615  CD  GLU A 761      39.478 -35.628  36.669  1.00  1.930          C  
ATOM  11616  OE1 GLU A 761      40.171 -34.878  37.317  1.00  1.930          O  
ATOM  11617  OE2 GLU A 761      39.929 -36.464  35.920  1.00  1.930          O  
ATOM  11618  H   GLU A 761      35.415 -32.973  36.464  1.00  1.610          H  
ATOM  11619  HA  GLU A 761      35.637 -35.253  38.383  1.00  1.670          H  
ATOM  11620 1HB  GLU A 761      37.936 -33.476  37.454  1.00  2.310          H  
ATOM  11621 2HB  GLU A 761      38.028 -34.639  38.762  1.00  2.310          H  
ATOM  11622 1HG  GLU A 761      37.566 -36.469  37.131  1.00  2.310          H  
ATOM  11623 2HG  GLU A 761      37.546 -35.279  35.834  1.00  2.310          H  
ATOM  11624  N   HIS A 762      35.708 -33.620  40.323  1.00  1.340          N  
ATOM  11625  CA  HIS A 762      35.536 -32.605  41.344  1.00  1.310          C  
ATOM  11626  C   HIS A 762      36.788 -31.764  41.458  1.00  1.380          C  
ATOM  11627  O   HIS A 762      37.902 -32.297  41.429  1.00  1.480          O  
ATOM  11628  CB  HIS A 762      35.197 -33.212  42.703  1.00  1.850          C  
ATOM  11629  CG  HIS A 762      34.872 -32.164  43.704  1.00  1.850          C  
ATOM  11630  ND1 HIS A 762      35.843 -31.434  44.354  1.00  1.850          N  
ATOM  11631  CD2 HIS A 762      33.693 -31.693  44.138  1.00  1.850          C  
ATOM  11632  CE1 HIS A 762      35.268 -30.550  45.149  1.00  1.850          C  
ATOM  11633  NE2 HIS A 762      33.961 -30.687  45.040  1.00  1.850          N  
ATOM  11634  H   HIS A 762      35.830 -34.589  40.576  1.00  1.610          H  
ATOM  11635  HA  HIS A 762      34.726 -31.936  41.065  1.00  1.570          H  
ATOM  11636 1HB  HIS A 762      34.345 -33.883  42.609  1.00  2.220          H  
ATOM  11637 2HB  HIS A 762      36.042 -33.791  43.068  1.00  2.220          H  
ATOM  11638  HD2 HIS A 762      32.714 -32.039  43.822  1.00  2.220          H  
ATOM  11639  HE1 HIS A 762      35.787 -29.829  45.782  1.00  2.220          H  
ATOM  11640  HE2 HIS A 762      33.241 -30.119  45.539  1.00  2.220          H  
ATOM  11641  N   LYS A 763      36.600 -30.454  41.575  1.00  1.360          N  
ATOM  11642  CA  LYS A 763      37.696 -29.515  41.740  1.00  1.430          C  
ATOM  11643  C   LYS A 763      37.286 -28.463  42.759  1.00  1.430          C  
ATOM  11644  O   LYS A 763      36.164 -27.957  42.706  1.00  1.380          O  
ATOM  11645  CB  LYS A 763      38.030 -28.872  40.385  1.00  1.970          C  
ATOM  11646  CG  LYS A 763      38.525 -29.884  39.328  1.00  1.970          C  
ATOM  11647  CD  LYS A 763      38.866 -29.237  38.004  1.00  1.970          C  
ATOM  11648  CE  LYS A 763      39.315 -30.298  36.979  1.00  1.970          C  
ATOM  11649  NZ  LYS A 763      39.572 -29.719  35.614  1.00  1.970          N  
ATOM  11650  H   LYS A 763      35.654 -30.105  41.572  1.00  1.630          H  
ATOM  11651  HA  LYS A 763      38.569 -30.042  42.129  1.00  1.720          H  
ATOM  11652 1HB  LYS A 763      37.138 -28.380  39.986  1.00  2.370          H  
ATOM  11653 2HB  LYS A 763      38.795 -28.104  40.518  1.00  2.370          H  
ATOM  11654 1HG  LYS A 763      39.394 -30.420  39.714  1.00  2.370          H  
ATOM  11655 2HG  LYS A 763      37.742 -30.610  39.130  1.00  2.370          H  
ATOM  11656 1HD  LYS A 763      37.991 -28.724  37.626  1.00  2.370          H  
ATOM  11657 2HD  LYS A 763      39.662 -28.509  38.140  1.00  2.370          H  
ATOM  11658 1HE  LYS A 763      40.229 -30.764  37.341  1.00  2.370          H  
ATOM  11659 2HE  LYS A 763      38.539 -31.062  36.895  1.00  2.370          H  
ATOM  11660 1HZ  LYS A 763      39.860 -30.446  34.986  1.00  2.370          H  
ATOM  11661 2HZ  LYS A 763      38.692 -29.295  35.256  1.00  2.370          H  
ATOM  11662 3HZ  LYS A 763      40.285 -29.013  35.662  1.00  2.370          H  
ATOM  11663  N   GLU A 764      38.199 -28.094  43.658  1.00  1.520          N  
ATOM  11664  CA  GLU A 764      37.915 -27.064  44.660  1.00  1.560          C  
ATOM  11665  C   GLU A 764      37.609 -25.718  44.010  1.00  1.510          C  
ATOM  11666  O   GLU A 764      36.759 -24.959  44.477  1.00  1.510          O  
ATOM  11667  CB  GLU A 764      39.110 -26.911  45.602  1.00  2.170          C  
ATOM  11668  CG  GLU A 764      39.416 -28.150  46.446  1.00  2.170          C  
ATOM  11669  CD  GLU A 764      40.223 -29.185  45.695  1.00  2.170          C  
ATOM  11670  OE1 GLU A 764      40.534 -28.946  44.540  1.00  2.170          O  
ATOM  11671  OE2 GLU A 764      40.520 -30.206  46.258  1.00  2.170          O  
ATOM  11672  H   GLU A 764      39.113 -28.560  43.673  1.00  1.820          H  
ATOM  11673  HA  GLU A 764      37.043 -27.373  45.234  1.00  1.870          H  
ATOM  11674 1HB  GLU A 764      40.000 -26.658  45.029  1.00  2.600          H  
ATOM  11675 2HB  GLU A 764      38.923 -26.084  46.287  1.00  2.600          H  
ATOM  11676 1HG  GLU A 764      39.971 -27.847  47.334  1.00  2.600          H  
ATOM  11677 2HG  GLU A 764      38.476 -28.595  46.771  1.00  2.600          H  
ATOM  11678  N   ASN A 765      38.304 -25.447  42.913  1.00  1.490          N  
ATOM  11679  CA  ASN A 765      38.168 -24.218  42.161  1.00  1.480          C  
ATOM  11680  C   ASN A 765      38.031 -24.550  40.674  1.00  1.460          C  
ATOM  11681  O   ASN A 765      39.053 -24.727  40.011  1.00  1.510          O  
ATOM  11682  CB  ASN A 765      39.372 -23.327  42.388  1.00  2.080          C  
ATOM  11683  CG  ASN A 765      39.500 -22.867  43.816  1.00  2.080          C  
ATOM  11684  OD1 ASN A 765      38.766 -21.978  44.261  1.00  2.080          O  
ATOM  11685  ND2 ASN A 765      40.421 -23.452  44.542  1.00  2.080          N  
ATOM  11686  H   ASN A 765      38.997 -26.122  42.622  1.00  1.790          H  
ATOM  11687  HA  ASN A 765      37.301 -23.682  42.517  1.00  1.780          H  
ATOM  11688 1HB  ASN A 765      40.282 -23.861  42.107  1.00  2.490          H  
ATOM  11689 2HB  ASN A 765      39.298 -22.451  41.742  1.00  2.490          H  
ATOM  11690 1HD2 ASN A 765      40.548 -23.183  45.497  1.00  2.490          H  
ATOM  11691 2HD2 ASN A 765      40.992 -24.168  44.143  1.00  2.490          H  
ATOM  11692  N   PRO A 766      36.812 -24.785  40.148  1.00  1.400          N  
ATOM  11693  CA  PRO A 766      36.572 -25.133  38.756  1.00  1.400          C  
ATOM  11694  C   PRO A 766      36.938 -23.921  37.898  1.00  1.470          C  
ATOM  11695  O   PRO A 766      36.653 -22.794  38.316  1.00  1.500          O  
ATOM  11696  CB  PRO A 766      35.060 -25.438  38.753  1.00  2.100          C  
ATOM  11697  CG  PRO A 766      34.487 -24.667  39.914  1.00  2.100          C  
ATOM  11698  CD  PRO A 766      35.584 -24.648  40.966  1.00  2.100          C  
ATOM  11699  HA  PRO A 766      37.168 -26.015  38.478  1.00  1.680          H  
ATOM  11700 1HB  PRO A 766      34.619 -25.137  37.794  1.00  2.520          H  
ATOM  11701 2HB  PRO A 766      34.888 -26.519  38.865  1.00  2.520          H  
ATOM  11702 1HG  PRO A 766      34.190 -23.655  39.589  1.00  2.520          H  
ATOM  11703 2HG  PRO A 766      33.571 -25.166  40.271  1.00  2.520          H  
ATOM  11704 1HD  PRO A 766      35.517 -23.672  41.449  1.00  2.520          H  
ATOM  11705 2HD  PRO A 766      35.491 -25.489  41.682  1.00  2.520          H  
ATOM  11706  N   GLU A 767      37.516 -24.132  36.707  1.00  1.520          N  
ATOM  11707  CA  GLU A 767      37.853 -22.990  35.837  1.00  1.620          C  
ATOM  11708  C   GLU A 767      37.624 -23.298  34.362  1.00  1.690          C  
ATOM  11709  O   GLU A 767      38.528 -23.138  33.541  1.00  2.450          O  
ATOM  11710  CB  GLU A 767      39.331 -22.563  36.025  1.00  2.230          C  
ATOM  11711  CG  GLU A 767      39.745 -22.072  37.449  1.00  2.230          C  
ATOM  11712  CD  GLU A 767      41.208 -21.540  37.537  1.00  2.230          C  
ATOM  11713  OE1 GLU A 767      41.941 -21.632  36.553  1.00  2.230          O  
ATOM  11714  OE2 GLU A 767      41.569 -20.997  38.559  1.00  2.230          O  
ATOM  11715  H   GLU A 767      37.700 -25.099  36.381  1.00  1.820          H  
ATOM  11716  HA  GLU A 767      37.212 -22.150  36.106  1.00  1.940          H  
ATOM  11717 1HB  GLU A 767      39.972 -23.406  35.776  1.00  2.670          H  
ATOM  11718 2HB  GLU A 767      39.559 -21.767  35.318  1.00  2.670          H  
ATOM  11719 1HG  GLU A 767      39.059 -21.277  37.748  1.00  2.670          H  
ATOM  11720 2HG  GLU A 767      39.626 -22.893  38.152  1.00  2.670          H  
ATOM  11721  N   THR A 768      36.453 -23.825  34.057  1.00  1.500          N  
ATOM  11722  CA  THR A 768      35.942 -24.158  32.725  1.00  1.420          C  
ATOM  11723  C   THR A 768      34.449 -24.418  32.912  1.00  1.300          C  
ATOM  11724  O   THR A 768      34.054 -24.954  33.942  1.00  1.240          O  
ATOM  11725  CB  THR A 768      36.723 -25.322  32.027  1.00  2.020          C  
ATOM  11726  OG1 THR A 768      38.081 -24.936  31.802  1.00  2.020          O  
ATOM  11727  CG2 THR A 768      36.150 -25.664  30.666  1.00  2.020          C  
ATOM  11728  H   THR A 768      35.816 -23.944  34.830  1.00  1.800          H  
ATOM  11729  HA  THR A 768      36.056 -23.295  32.083  1.00  1.700          H  
ATOM  11730  HB  THR A 768      36.697 -26.205  32.676  1.00  2.420          H  
ATOM  11731  HG1 THR A 768      38.452 -24.533  32.598  1.00  2.420          H  
ATOM  11732 1HG2 THR A 768      36.734 -26.465  30.233  1.00  2.420          H  
ATOM  11733 2HG2 THR A 768      35.160 -25.977  30.749  1.00  2.420          H  
ATOM  11734 3HG2 THR A 768      36.203 -24.786  30.024  1.00  2.420          H  
ATOM  11735  N   GLU A 769      33.591 -24.149  31.929  1.00  1.280          N  
ATOM  11736  CA  GLU A 769      32.163 -24.481  32.121  1.00  1.200          C  
ATOM  11737  C   GLU A 769      32.004 -25.982  32.360  1.00  1.180          C  
ATOM  11738  O   GLU A 769      31.211 -26.423  33.198  1.00  1.140          O  
ATOM  11739  CB  GLU A 769      31.325 -24.029  30.919  1.00  1.710          C  
ATOM  11740  CG  GLU A 769      31.179 -22.498  30.763  1.00  1.710          C  
ATOM  11741  CD  GLU A 769      30.382 -22.113  29.553  1.00  1.710          C  
ATOM  11742  OE1 GLU A 769      30.067 -22.984  28.783  1.00  1.710          O  
ATOM  11743  OE2 GLU A 769      30.098 -20.947  29.391  1.00  1.710          O  
ATOM  11744  H   GLU A 769      33.911 -23.714  31.072  1.00  1.540          H  
ATOM  11745  HA  GLU A 769      31.786 -23.971  33.004  1.00  1.440          H  
ATOM  11746 1HB  GLU A 769      31.768 -24.422  30.004  1.00  2.050          H  
ATOM  11747 2HB  GLU A 769      30.325 -24.450  30.999  1.00  2.050          H  
ATOM  11748 1HG  GLU A 769      30.703 -22.085  31.648  1.00  2.050          H  
ATOM  11749 2HG  GLU A 769      32.157 -22.055  30.680  1.00  2.050          H  
ATOM  11750  N   GLU A 770      32.852 -26.760  31.703  1.00  1.230          N  
ATOM  11751  CA  GLU A 770      32.902 -28.207  31.787  1.00  1.250          C  
ATOM  11752  C   GLU A 770      33.210 -28.710  33.199  1.00  1.250          C  
ATOM  11753  O   GLU A 770      32.940 -29.857  33.522  1.00  1.280          O  
ATOM  11754  CB  GLU A 770      33.952 -28.773  30.834  1.00  1.740          C  
ATOM  11755  CG  GLU A 770      33.665 -28.554  29.347  1.00  1.740          C  
ATOM  11756  CD  GLU A 770      32.446 -29.253  28.876  1.00  1.740          C  
ATOM  11757  OE1 GLU A 770      32.285 -30.397  29.200  1.00  1.740          O  
ATOM  11758  OE2 GLU A 770      31.659 -28.637  28.204  1.00  1.740          O  
ATOM  11759  H   GLU A 770      33.465 -26.304  31.043  1.00  1.480          H  
ATOM  11760  HA  GLU A 770      31.925 -28.597  31.496  1.00  1.500          H  
ATOM  11761 1HB  GLU A 770      34.921 -28.338  31.066  1.00  2.090          H  
ATOM  11762 2HB  GLU A 770      34.047 -29.848  31.001  1.00  2.090          H  
ATOM  11763 1HG  GLU A 770      33.557 -27.495  29.146  1.00  2.090          H  
ATOM  11764 2HG  GLU A 770      34.508 -28.922  28.778  1.00  2.090          H  
ATOM  11765  N   ASP A 771      33.838 -27.867  34.044  1.00  1.250          N  
ATOM  11766  CA  ASP A 771      34.199 -28.265  35.402  1.00  1.280          C  
ATOM  11767  C   ASP A 771      33.012 -28.064  36.346  1.00  1.230          C  
ATOM  11768  O   ASP A 771      33.056 -28.439  37.525  1.00  1.240          O  
ATOM  11769  CB  ASP A 771      35.380 -27.444  35.939  1.00  1.780          C  
ATOM  11770  CG  ASP A 771      36.768 -27.696  35.342  1.00  1.780          C  
ATOM  11771  OD1 ASP A 771      37.026 -28.750  34.796  1.00  1.780          O  
ATOM  11772  OD2 ASP A 771      37.628 -26.835  35.531  1.00  1.780          O  
ATOM  11773  H   ASP A 771      34.005 -26.903  33.772  1.00  1.500          H  
ATOM  11774  HA  ASP A 771      34.470 -29.320  35.401  1.00  1.540          H  
ATOM  11775 1HB  ASP A 771      35.148 -26.386  35.820  1.00  2.140          H  
ATOM  11776 2HB  ASP A 771      35.461 -27.647  36.991  1.00  2.140          H  
ATOM  11777  N   VAL A 772      31.953 -27.458  35.839  1.00  1.170          N  
ATOM  11778  CA  VAL A 772      30.775 -27.174  36.617  1.00  1.130          C  
ATOM  11779  C   VAL A 772      29.643 -28.073  36.149  1.00  1.100          C  
ATOM  11780  O   VAL A 772      28.989 -28.722  36.971  1.00  1.100          O  
ATOM  11781  CB  VAL A 772      30.390 -25.702  36.474  1.00  1.600          C  
ATOM  11782  CG1 VAL A 772      29.126 -25.433  37.245  1.00  1.600          C  
ATOM  11783  CG2 VAL A 772      31.545 -24.808  36.958  1.00  1.600          C  
ATOM  11784  H   VAL A 772      31.933 -27.180  34.855  1.00  1.400          H  
ATOM  11785  HA  VAL A 772      30.980 -27.380  37.667  1.00  1.360          H  
ATOM  11786  HB  VAL A 772      30.196 -25.506  35.439  1.00  1.920          H  
ATOM  11787 1HG1 VAL A 772      28.844 -24.396  37.139  1.00  1.920          H  
ATOM  11788 2HG1 VAL A 772      28.317 -26.058  36.878  1.00  1.920          H  
ATOM  11789 3HG1 VAL A 772      29.314 -25.664  38.283  1.00  1.920          H  
ATOM  11790 1HG2 VAL A 772      31.268 -23.760  36.842  1.00  1.920          H  
ATOM  11791 2HG2 VAL A 772      31.748 -25.016  38.006  1.00  1.920          H  
ATOM  11792 3HG2 VAL A 772      32.440 -25.011  36.363  1.00  1.920          H  
ATOM  11793  N   GLY A 773      29.382 -28.087  34.842  1.00  1.080          N  
ATOM  11794  CA  GLY A 773      28.307 -28.907  34.301  1.00  1.040          C  
ATOM  11795  C   GLY A 773      27.819 -28.370  32.958  1.00  1.030          C  
ATOM  11796  O   GLY A 773      28.427 -27.457  32.404  1.00  1.050          O  
ATOM  11797  H   GLY A 773      29.948 -27.509  34.216  1.00  1.300          H  
ATOM  11798 1HA  GLY A 773      28.687 -29.921  34.190  1.00  1.250          H  
ATOM  11799 2HA  GLY A 773      27.481 -28.933  35.008  1.00  1.250          H  
ATOM  11800  N   PRO A 774      26.796 -28.996  32.358  1.00  1.000          N  
ATOM  11801  CA  PRO A 774      26.177 -28.614  31.109  1.00  0.990          C  
ATOM  11802  C   PRO A 774      25.573 -27.234  31.243  1.00  0.980          C  
ATOM  11803  O   PRO A 774      25.134 -26.848  32.335  1.00  0.970          O  
ATOM  11804  CB  PRO A 774      25.092 -29.679  30.917  1.00  1.480          C  
ATOM  11805  CG  PRO A 774      25.564 -30.845  31.731  1.00  1.480          C  
ATOM  11806  CD  PRO A 774      26.256 -30.236  32.925  1.00  1.480          C  
ATOM  11807  HA  PRO A 774      26.920 -28.641  30.299  1.00  1.190          H  
ATOM  11808 1HB  PRO A 774      24.116 -29.288  31.249  1.00  1.780          H  
ATOM  11809 2HB  PRO A 774      24.990 -29.918  29.849  1.00  1.780          H  
ATOM  11810 1HG  PRO A 774      24.714 -31.446  32.011  1.00  1.780          H  
ATOM  11811 2HG  PRO A 774      26.226 -31.489  31.133  1.00  1.780          H  
ATOM  11812 1HD  PRO A 774      25.527 -30.023  33.700  1.00  1.780          H  
ATOM  11813 2HD  PRO A 774      27.034 -30.904  33.265  1.00  1.780          H  
ATOM  11814  N   VAL A 775      25.523 -26.508  30.137  1.00  1.000          N  
ATOM  11815  CA  VAL A 775      24.918 -25.191  30.177  1.00  1.000          C  
ATOM  11816  C   VAL A 775      23.537 -25.268  29.560  1.00  0.940          C  
ATOM  11817  O   VAL A 775      23.349 -25.792  28.458  1.00  0.960          O  
ATOM  11818  CB  VAL A 775      25.806 -24.133  29.461  1.00  1.400          C  
ATOM  11819  CG1 VAL A 775      26.008 -24.457  27.986  1.00  1.400          C  
ATOM  11820  CG2 VAL A 775      25.194 -22.737  29.655  1.00  1.400          C  
ATOM  11821  H   VAL A 775      25.896 -26.878  29.277  1.00  1.200          H  
ATOM  11822  HA  VAL A 775      24.802 -24.887  31.212  1.00  1.200          H  
ATOM  11823  HB  VAL A 775      26.795 -24.155  29.904  1.00  1.680          H  
ATOM  11824 1HG1 VAL A 775      26.666 -23.705  27.548  1.00  1.680          H  
ATOM  11825 2HG1 VAL A 775      26.466 -25.434  27.883  1.00  1.680          H  
ATOM  11826 3HG1 VAL A 775      25.063 -24.446  27.452  1.00  1.680          H  
ATOM  11827 1HG2 VAL A 775      25.842 -22.002  29.184  1.00  1.680          H  
ATOM  11828 2HG2 VAL A 775      24.206 -22.694  29.199  1.00  1.680          H  
ATOM  11829 3HG2 VAL A 775      25.110 -22.515  30.722  1.00  1.680          H  
ATOM  11830  N   VAL A 776      22.570 -24.766  30.302  1.00  0.880          N  
ATOM  11831  CA  VAL A 776      21.186 -24.787  29.886  1.00  0.850          C  
ATOM  11832  C   VAL A 776      20.648 -23.367  29.798  1.00  0.840          C  
ATOM  11833  O   VAL A 776      20.765 -22.578  30.738  1.00  0.850          O  
ATOM  11834  CB  VAL A 776      20.331 -25.619  30.877  1.00  1.200          C  
ATOM  11835  CG1 VAL A 776      18.830 -25.618  30.440  1.00  1.200          C  
ATOM  11836  CG2 VAL A 776      20.883 -27.064  30.968  1.00  1.200          C  
ATOM  11837  H   VAL A 776      22.839 -24.342  31.196  1.00  1.060          H  
ATOM  11838  HA  VAL A 776      21.123 -25.244  28.900  1.00  1.020          H  
ATOM  11839  HB  VAL A 776      20.389 -25.161  31.860  1.00  1.440          H  
ATOM  11840 1HG1 VAL A 776      18.245 -26.191  31.160  1.00  1.440          H  
ATOM  11841 2HG1 VAL A 776      18.441 -24.605  30.403  1.00  1.440          H  
ATOM  11842 3HG1 VAL A 776      18.720 -26.065  29.468  1.00  1.440          H  
ATOM  11843 1HG2 VAL A 776      20.287 -27.634  31.679  1.00  1.440          H  
ATOM  11844 2HG2 VAL A 776      20.836 -27.544  29.999  1.00  1.440          H  
ATOM  11845 3HG2 VAL A 776      21.921 -27.041  31.305  1.00  1.440          H  
ATOM  11846  N   GLN A 777      20.085 -23.030  28.644  1.00  0.840          N  
ATOM  11847  CA  GLN A 777      19.512 -21.705  28.458  1.00  0.830          C  
ATOM  11848  C   GLN A 777      17.999 -21.781  28.637  1.00  0.820          C  
ATOM  11849  O   GLN A 777      17.313 -22.533  27.936  1.00  0.830          O  
ATOM  11850  CB  GLN A 777      19.888 -21.143  27.086  1.00  1.170          C  
ATOM  11851  CG  GLN A 777      19.427 -19.719  26.833  1.00  1.170          C  
ATOM  11852  CD  GLN A 777      19.884 -19.223  25.477  1.00  1.170          C  
ATOM  11853  OE1 GLN A 777      19.644 -19.877  24.459  1.00  1.170          O  
ATOM  11854  NE2 GLN A 777      20.563 -18.076  25.449  1.00  1.170          N  
ATOM  11855  H   GLN A 777      20.051 -23.719  27.905  1.00  1.010          H  
ATOM  11856  HA  GLN A 777      19.901 -21.036  29.222  1.00  1.000          H  
ATOM  11857 1HB  GLN A 777      20.972 -21.163  26.973  1.00  1.400          H  
ATOM  11858 2HB  GLN A 777      19.462 -21.772  26.306  1.00  1.400          H  
ATOM  11859 1HG  GLN A 777      18.346 -19.676  26.869  1.00  1.400          H  
ATOM  11860 2HG  GLN A 777      19.851 -19.068  27.602  1.00  1.400          H  
ATOM  11861 1HE2 GLN A 777      20.896 -17.710  24.573  1.00  1.400          H  
ATOM  11862 2HE2 GLN A 777      20.754 -17.578  26.296  1.00  1.400          H  
ATOM  11863  N   HIS A 778      17.491 -21.005  29.583  1.00  0.790          N  
ATOM  11864  CA  HIS A 778      16.072 -20.982  29.916  1.00  0.760          C  
ATOM  11865  C   HIS A 778      15.450 -19.762  29.252  1.00  0.770          C  
ATOM  11866  O   HIS A 778      15.894 -18.627  29.461  1.00  0.810          O  
ATOM  11867  CB  HIS A 778      15.916 -20.945  31.427  1.00  1.080          C  
ATOM  11868  CG  HIS A 778      16.556 -22.111  32.111  1.00  1.080          C  
ATOM  11869  ND1 HIS A 778      17.915 -22.200  32.267  1.00  1.080          N  
ATOM  11870  CD2 HIS A 778      16.042 -23.217  32.694  1.00  1.080          C  
ATOM  11871  CE1 HIS A 778      18.212 -23.300  32.913  1.00  1.080          C  
ATOM  11872  NE2 HIS A 778      17.096 -23.940  33.184  1.00  1.080          N  
ATOM  11873  H   HIS A 778      18.134 -20.423  30.124  1.00  0.950          H  
ATOM  11874  HA  HIS A 778      15.570 -21.868  29.535  1.00  0.910          H  
ATOM  11875 1HB  HIS A 778      16.348 -20.032  31.817  1.00  1.290          H  
ATOM  11876 2HB  HIS A 778      14.869 -20.958  31.670  1.00  1.290          H  
ATOM  11877  HD1 HIS A 778      18.567 -21.450  32.086  1.00  1.290          H  
ATOM  11878  HD2 HIS A 778      15.036 -23.582  32.830  1.00  1.290          H  
ATOM  11879  HE1 HIS A 778      19.247 -23.543  33.129  1.00  1.290          H  
ATOM  11880  N   ILE A 779      14.472 -19.988  28.382  1.00  0.750          N  
ATOM  11881  CA  ILE A 779      13.939 -18.883  27.598  1.00  0.750          C  
ATOM  11882  C   ILE A 779      12.468 -18.591  27.887  1.00  0.740          C  
ATOM  11883  O   ILE A 779      11.610 -19.466  27.731  1.00  0.720          O  
ATOM  11884  CB  ILE A 779      14.112 -19.199  26.110  1.00  1.050          C  
ATOM  11885  CG1 ILE A 779      15.599 -19.494  25.824  1.00  1.050          C  
ATOM  11886  CG2 ILE A 779      13.695 -17.968  25.336  1.00  1.050          C  
ATOM  11887  CD1 ILE A 779      15.890 -20.038  24.445  1.00  1.050          C  
ATOM  11888  H   ILE A 779      14.121 -20.941  28.259  1.00  0.900          H  
ATOM  11889  HA  ILE A 779      14.506 -17.986  27.829  1.00  0.900          H  
ATOM  11890  HB  ILE A 779      13.517 -20.065  25.821  1.00  1.260          H  
ATOM  11891 1HG1 ILE A 779      16.153 -18.600  25.997  1.00  1.260          H  
ATOM  11892 2HG1 ILE A 779      15.947 -20.245  26.519  1.00  1.260          H  
ATOM  11893 1HG2 ILE A 779      13.818 -18.114  24.286  1.00  1.260          H  
ATOM  11894 2HG2 ILE A 779      12.658 -17.725  25.527  1.00  1.260          H  
ATOM  11895 3HG2 ILE A 779      14.323 -17.143  25.659  1.00  1.260          H  
ATOM  11896 1HD1 ILE A 779      16.960 -20.232  24.353  1.00  1.260          H  
ATOM  11897 2HD1 ILE A 779      15.341 -20.971  24.302  1.00  1.260          H  
ATOM  11898 3HD1 ILE A 779      15.595 -19.334  23.677  1.00  1.260          H  
ATOM  11899  N   TYR A 780      12.181 -17.339  28.272  1.00  0.750          N  
ATOM  11900  CA  TYR A 780      10.828 -16.903  28.628  1.00  0.750          C  
ATOM  11901  C   TYR A 780      10.333 -15.781  27.700  1.00  0.760          C  
ATOM  11902  O   TYR A 780      10.833 -14.650  27.742  1.00  0.800          O  
ATOM  11903  CB  TYR A 780      10.849 -16.411  30.078  1.00  1.050          C  
ATOM  11904  CG  TYR A 780      11.411 -17.456  31.001  1.00  1.050          C  
ATOM  11905  CD1 TYR A 780      12.794 -17.478  31.196  1.00  1.050          C  
ATOM  11906  CD2 TYR A 780      10.607 -18.392  31.620  1.00  1.050          C  
ATOM  11907  CE1 TYR A 780      13.363 -18.427  31.979  1.00  1.050          C  
ATOM  11908  CE2 TYR A 780      11.188 -19.346  32.430  1.00  1.050          C  
ATOM  11909  CZ  TYR A 780      12.564 -19.370  32.595  1.00  1.050          C  
ATOM  11910  OH  TYR A 780      13.147 -20.323  33.380  1.00  1.050          O  
ATOM  11911  H   TYR A 780      12.966 -16.687  28.361  1.00  0.900          H  
ATOM  11912  HA  TYR A 780      10.142 -17.747  28.528  1.00  0.900          H  
ATOM  11913 1HB  TYR A 780      11.457 -15.518  30.159  1.00  1.260          H  
ATOM  11914 2HB  TYR A 780       9.840 -16.163  30.403  1.00  1.260          H  
ATOM  11915  HD1 TYR A 780      13.429 -16.735  30.705  1.00  1.260          H  
ATOM  11916  HD2 TYR A 780       9.527 -18.383  31.470  1.00  1.260          H  
ATOM  11917  HE1 TYR A 780      14.442 -18.435  32.116  1.00  1.260          H  
ATOM  11918  HE2 TYR A 780      10.565 -20.090  32.926  1.00  1.260          H  
ATOM  11919  HH  TYR A 780      12.466 -20.769  33.913  1.00  1.260          H  
ATOM  11920  N   GLU A 781       9.348 -16.096  26.860  1.00  0.720          N  
ATOM  11921  CA  GLU A 781       8.836 -15.156  25.851  1.00  0.720          C  
ATOM  11922  C   GLU A 781       7.464 -14.576  26.132  1.00  0.720          C  
ATOM  11923  O   GLU A 781       6.488 -15.316  26.265  1.00  0.710          O  
ATOM  11924  CB  GLU A 781       8.763 -15.841  24.480  1.00  1.010          C  
ATOM  11925  CG  GLU A 781       8.180 -14.962  23.342  1.00  1.010          C  
ATOM  11926  CD  GLU A 781       8.149 -15.648  22.023  1.00  1.010          C  
ATOM  11927  OE1 GLU A 781       8.389 -16.822  21.997  1.00  1.010          O  
ATOM  11928  OE2 GLU A 781       7.910 -14.992  21.019  1.00  1.010          O  
ATOM  11929  H   GLU A 781       8.945 -17.035  26.934  1.00  0.860          H  
ATOM  11930  HA  GLU A 781       9.531 -14.322  25.785  1.00  0.860          H  
ATOM  11931 1HB  GLU A 781       9.764 -16.142  24.182  1.00  1.210          H  
ATOM  11932 2HB  GLU A 781       8.157 -16.746  24.558  1.00  1.210          H  
ATOM  11933 1HG  GLU A 781       7.152 -14.700  23.595  1.00  1.210          H  
ATOM  11934 2HG  GLU A 781       8.721 -14.056  23.255  1.00  1.210          H  
ATOM  11935  N   LEU A 782       7.373 -13.239  26.170  1.00  0.730          N  
ATOM  11936  CA  LEU A 782       6.079 -12.580  26.365  1.00  0.770          C  
ATOM  11937  C   LEU A 782       5.585 -12.039  25.016  1.00  0.740          C  
ATOM  11938  O   LEU A 782       6.175 -11.102  24.467  1.00  0.750          O  
ATOM  11939  CB  LEU A 782       6.231 -11.421  27.351  1.00  1.060          C  
ATOM  11940  CG  LEU A 782       4.965 -10.651  27.739  1.00  1.060          C  
ATOM  11941  CD1 LEU A 782       4.070 -11.583  28.484  1.00  1.060          C  
ATOM  11942  CD2 LEU A 782       5.322  -9.472  28.610  1.00  1.060          C  
ATOM  11943  H   LEU A 782       8.230 -12.678  26.104  1.00  0.880          H  
ATOM  11944  HA  LEU A 782       5.369 -13.320  26.730  1.00  0.920          H  
ATOM  11945 1HB  LEU A 782       6.628 -11.829  28.230  1.00  1.270          H  
ATOM  11946 2HB  LEU A 782       6.953 -10.708  26.949  1.00  1.270          H  
ATOM  11947  HG  LEU A 782       4.445 -10.295  26.847  1.00  1.270          H  
ATOM  11948 1HD1 LEU A 782       3.185 -11.049  28.790  1.00  1.270          H  
ATOM  11949 2HD1 LEU A 782       3.776 -12.426  27.878  1.00  1.270          H  
ATOM  11950 3HD1 LEU A 782       4.592 -11.941  29.366  1.00  1.270          H  
ATOM  11951 1HD2 LEU A 782       4.417  -8.931  28.894  1.00  1.270          H  
ATOM  11952 2HD2 LEU A 782       5.835  -9.812  29.506  1.00  1.270          H  
ATOM  11953 3HD2 LEU A 782       5.969  -8.827  28.045  1.00  1.270          H  
ATOM  11954  N   ARG A 783       4.498 -12.605  24.473  1.00  0.720          N  
ATOM  11955  CA  ARG A 783       4.063 -12.227  23.115  1.00  0.720          C  
ATOM  11956  C   ARG A 783       2.659 -11.642  22.973  1.00  0.750          C  
ATOM  11957  O   ARG A 783       1.667 -12.184  23.473  1.00  0.800          O  
ATOM  11958  CB  ARG A 783       4.132 -13.442  22.189  1.00  1.010          C  
ATOM  11959  CG  ARG A 783       3.752 -13.168  20.709  1.00  1.010          C  
ATOM  11960  CD  ARG A 783       3.715 -14.394  19.879  1.00  1.010          C  
ATOM  11961  NE  ARG A 783       5.019 -15.037  19.706  1.00  1.010          N  
ATOM  11962  CZ  ARG A 783       5.243 -16.125  18.947  1.00  1.010          C  
ATOM  11963  NH1 ARG A 783       4.265 -16.695  18.249  1.00  1.010          N  
ATOM  11964  NH2 ARG A 783       6.468 -16.603  18.934  1.00  1.010          N  
ATOM  11965  H   ARG A 783       4.011 -13.336  25.004  1.00  0.860          H  
ATOM  11966  HA  ARG A 783       4.751 -11.471  22.744  1.00  0.860          H  
ATOM  11967 1HB  ARG A 783       5.141 -13.853  22.206  1.00  1.210          H  
ATOM  11968 2HB  ARG A 783       3.467 -14.214  22.560  1.00  1.210          H  
ATOM  11969 1HG  ARG A 783       2.747 -12.758  20.647  1.00  1.210          H  
ATOM  11970 2HG  ARG A 783       4.457 -12.465  20.259  1.00  1.210          H  
ATOM  11971 1HD  ARG A 783       3.039 -15.113  20.356  1.00  1.210          H  
ATOM  11972 2HD  ARG A 783       3.329 -14.132  18.893  1.00  1.210          H  
ATOM  11973  HE  ARG A 783       5.846 -14.693  20.225  1.00  1.210          H  
ATOM  11974 1HH1 ARG A 783       3.334 -16.311  18.275  1.00  1.210          H  
ATOM  11975 2HH1 ARG A 783       4.446 -17.521  17.682  1.00  1.210          H  
ATOM  11976 1HH2 ARG A 783       7.181 -16.127  19.512  1.00  1.210          H  
ATOM  11977 2HH2 ARG A 783       6.705 -17.446  18.396  1.00  1.210          H  
ATOM  11978  N   ASN A 784       2.575 -10.554  22.200  1.00  0.730          N  
ATOM  11979  CA  ASN A 784       1.297  -9.882  21.922  1.00  0.760          C  
ATOM  11980  C   ASN A 784       0.543 -10.543  20.749  1.00  0.770          C  
ATOM  11981  O   ASN A 784       0.980 -10.490  19.592  1.00  0.810          O  
ATOM  11982  CB  ASN A 784       1.522  -8.393  21.678  1.00  1.050          C  
ATOM  11983  CG  ASN A 784       0.221  -7.625  21.479  1.00  1.050          C  
ATOM  11984  OD1 ASN A 784      -0.837  -8.155  21.824  1.00  1.050          O  
ATOM  11985  ND2 ASN A 784       0.287  -6.427  20.935  1.00  1.050          N  
ATOM  11986  H   ASN A 784       3.447 -10.168  21.808  1.00  0.880          H  
ATOM  11987  HA  ASN A 784       0.653  -9.996  22.787  1.00  0.910          H  
ATOM  11988 1HB  ASN A 784       2.053  -7.962  22.528  1.00  1.260          H  
ATOM  11989 2HB  ASN A 784       2.155  -8.261  20.803  1.00  1.260          H  
ATOM  11990 1HD2 ASN A 784      -0.571  -5.890  20.753  1.00  1.260          H  
ATOM  11991 2HD2 ASN A 784       1.178  -6.040  20.667  1.00  1.260          H  
ATOM  11992  N   ASN A 785      -0.542 -11.258  21.067  1.00  0.740          N  
ATOM  11993  CA  ASN A 785      -1.307 -12.012  20.073  1.00  0.750          C  
ATOM  11994  C   ASN A 785      -2.481 -11.247  19.472  1.00  0.750          C  
ATOM  11995  O   ASN A 785      -2.767 -11.378  18.272  1.00  0.760          O  
ATOM  11996  CB  ASN A 785      -1.884 -13.278  20.675  1.00  1.050          C  
ATOM  11997  CG  ASN A 785      -0.911 -14.339  20.986  1.00  1.050          C  
ATOM  11998  OD1 ASN A 785       0.182 -14.435  20.413  1.00  1.050          O  
ATOM  11999  ND2 ASN A 785      -1.323 -15.188  21.885  1.00  1.050          N  
ATOM  12000  H   ASN A 785      -0.877 -11.242  22.031  1.00  0.890          H  
ATOM  12001  HA  ASN A 785      -0.637 -12.274  19.255  1.00  0.900          H  
ATOM  12002 1HB  ASN A 785      -2.407 -13.018  21.595  1.00  1.260          H  
ATOM  12003 2HB  ASN A 785      -2.627 -13.684  19.991  1.00  1.260          H  
ATOM  12004 1HD2 ASN A 785      -0.748 -15.988  22.154  1.00  1.260          H  
ATOM  12005 2HD2 ASN A 785      -2.217 -15.077  22.309  1.00  1.260          H  
ATOM  12006  N   GLY A 786      -3.187 -10.500  20.319  1.00  0.740          N  
ATOM  12007  CA  GLY A 786      -4.408  -9.828  19.891  1.00  0.740          C  
ATOM  12008  C   GLY A 786      -4.114  -8.641  18.979  1.00  0.760          C  
ATOM  12009  O   GLY A 786      -3.002  -8.124  18.966  1.00  0.780          O  
ATOM  12010  H   GLY A 786      -2.866 -10.445  21.294  1.00  0.890          H  
ATOM  12011 1HA  GLY A 786      -5.031 -10.556  19.372  1.00  0.890          H  
ATOM  12012 2HA  GLY A 786      -4.964  -9.500  20.762  1.00  0.890          H  
ATOM  12013  N   PRO A 787      -5.124  -8.152  18.242  1.00  0.760          N  
ATOM  12014  CA  PRO A 787      -5.026  -7.067  17.276  1.00  0.770          C  
ATOM  12015  C   PRO A 787      -4.557  -5.690  17.761  1.00  0.770          C  
ATOM  12016  O   PRO A 787      -3.905  -4.974  16.997  1.00  0.780          O  
ATOM  12017  CB  PRO A 787      -6.491  -6.970  16.797  1.00  1.160          C  
ATOM  12018  CG  PRO A 787      -7.331  -7.597  17.879  1.00  1.160          C  
ATOM  12019  CD  PRO A 787      -6.484  -8.697  18.419  1.00  1.160          C  
ATOM  12020  HA  PRO A 787      -4.411  -7.390  16.444  1.00  0.920          H  
ATOM  12021 1HB  PRO A 787      -6.756  -5.912  16.605  1.00  1.390          H  
ATOM  12022 2HB  PRO A 787      -6.603  -7.522  15.866  1.00  1.390          H  
ATOM  12023 1HG  PRO A 787      -7.579  -6.843  18.645  1.00  1.390          H  
ATOM  12024 2HG  PRO A 787      -8.288  -7.951  17.460  1.00  1.390          H  
ATOM  12025 1HD  PRO A 787      -6.730  -8.832  19.466  1.00  1.390          H  
ATOM  12026 2HD  PRO A 787      -6.623  -9.619  17.830  1.00  1.390          H  
ATOM  12027  N   SER A 788      -4.772  -5.362  19.033  1.00  0.760          N  
ATOM  12028  CA  SER A 788      -4.411  -4.046  19.546  1.00  0.770          C  
ATOM  12029  C   SER A 788      -2.957  -3.985  20.011  1.00  0.780          C  
ATOM  12030  O   SER A 788      -2.340  -5.021  20.276  1.00  0.780          O  
ATOM  12031  CB  SER A 788      -5.341  -3.651  20.675  1.00  1.070          C  
ATOM  12032  OG  SER A 788      -6.692  -3.665  20.266  1.00  1.070          O  
ATOM  12033  H   SER A 788      -5.274  -5.975  19.673  1.00  0.910          H  
ATOM  12034  HA  SER A 788      -4.530  -3.322  18.743  1.00  0.920          H  
ATOM  12035 1HB  SER A 788      -5.228  -4.297  21.496  1.00  1.290          H  
ATOM  12036 2HB  SER A 788      -5.076  -2.660  21.004  1.00  1.290          H  
ATOM  12037  HG  SER A 788      -6.732  -3.174  19.409  1.00  1.290          H  
ATOM  12038  N   SER A 789      -2.421  -2.767  20.100  1.00  0.780          N  
ATOM  12039  CA  SER A 789      -1.066  -2.510  20.575  1.00  0.810          C  
ATOM  12040  C   SER A 789      -0.983  -2.534  22.097  1.00  0.810          C  
ATOM  12041  O   SER A 789      -1.991  -2.365  22.792  1.00  0.800          O  
ATOM  12042  CB  SER A 789      -0.605  -1.150  20.082  1.00  1.120          C  
ATOM  12043  OG  SER A 789      -0.551  -1.104  18.679  1.00  1.120          O  
ATOM  12044  H   SER A 789      -2.978  -1.959  19.835  1.00  0.940          H  
ATOM  12045  HA  SER A 789      -0.404  -3.283  20.178  1.00  0.970          H  
ATOM  12046 1HB  SER A 789      -1.286  -0.391  20.445  1.00  1.350          H  
ATOM  12047 2HB  SER A 789       0.380  -0.929  20.494  1.00  1.350          H  
ATOM  12048  HG  SER A 789      -0.372  -0.190  18.449  1.00  1.350          H  
ATOM  12049  N   PHE A 790       0.231  -2.689  22.613  1.00  0.850          N  
ATOM  12050  CA  PHE A 790       0.468  -2.671  24.049  1.00  0.860          C  
ATOM  12051  C   PHE A 790       1.728  -1.863  24.448  1.00  0.870          C  
ATOM  12052  O   PHE A 790       2.758  -2.004  23.797  1.00  0.860          O  
ATOM  12053  CB  PHE A 790       0.545  -4.108  24.505  1.00  1.200          C  
ATOM  12054  CG  PHE A 790       0.839  -4.166  25.824  1.00  1.200          C  
ATOM  12055  CD1 PHE A 790      -0.106  -3.792  26.697  1.00  1.200          C  
ATOM  12056  CD2 PHE A 790       2.060  -4.570  26.245  1.00  1.200          C  
ATOM  12057  CE1 PHE A 790       0.121  -3.789  27.967  1.00  1.200          C  
ATOM  12058  CE2 PHE A 790       2.303  -4.587  27.527  1.00  1.200          C  
ATOM  12059  CZ  PHE A 790       1.304  -4.189  28.390  1.00  1.200          C  
ATOM  12060  H   PHE A 790       1.017  -2.889  21.987  1.00  1.020          H  
ATOM  12061  HA  PHE A 790      -0.390  -2.207  24.524  1.00  1.030          H  
ATOM  12062 1HB  PHE A 790      -0.415  -4.608  24.337  1.00  1.440          H  
ATOM  12063 2HB  PHE A 790       1.307  -4.644  23.940  1.00  1.440          H  
ATOM  12064  HD1 PHE A 790      -1.046  -3.477  26.334  1.00  1.440          H  
ATOM  12065  HD2 PHE A 790       2.826  -4.869  25.527  1.00  1.440          H  
ATOM  12066  HE1 PHE A 790      -0.656  -3.480  28.667  1.00  1.440          H  
ATOM  12067  HE2 PHE A 790       3.277  -4.907  27.890  1.00  1.440          H  
ATOM  12068  HZ  PHE A 790       1.452  -4.208  29.418  1.00  1.440          H  
ATOM  12069  N   SER A 791       1.658  -0.994  25.492  1.00  0.900          N  
ATOM  12070  CA  SER A 791       2.805  -0.142  25.881  1.00  0.930          C  
ATOM  12071  C   SER A 791       3.666  -0.527  27.105  1.00  0.940          C  
ATOM  12072  O   SER A 791       4.860  -0.207  27.116  1.00  0.960          O  
ATOM  12073  CB  SER A 791       2.316   1.266  26.140  1.00  1.290          C  
ATOM  12074  OG  SER A 791       1.833   1.869  24.985  1.00  1.290          O  
ATOM  12075  H   SER A 791       0.814  -0.884  26.051  1.00  1.080          H  
ATOM  12076  HA  SER A 791       3.470  -0.100  25.025  1.00  1.120          H  
ATOM  12077 1HB  SER A 791       1.533   1.224  26.872  1.00  1.550          H  
ATOM  12078 2HB  SER A 791       3.119   1.865  26.562  1.00  1.550          H  
ATOM  12079  HG  SER A 791       1.455   2.702  25.281  1.00  1.550          H  
ATOM  12080  N   LYS A 792       3.073  -1.102  28.164  1.00  0.960          N  
ATOM  12081  CA  LYS A 792       3.870  -1.421  29.371  1.00  0.980          C  
ATOM  12082  C   LYS A 792       3.345  -2.566  30.253  1.00  0.990          C  
ATOM  12083  O   LYS A 792       2.187  -2.563  30.733  1.00  1.030          O  
ATOM  12084  CB  LYS A 792       4.096  -0.179  30.257  1.00  1.360          C  
ATOM  12085  CG  LYS A 792       5.001  -0.441  31.488  1.00  1.360          C  
ATOM  12086  CD  LYS A 792       5.316   0.836  32.266  1.00  1.360          C  
ATOM  12087  CE  LYS A 792       6.161   0.512  33.492  1.00  1.360          C  
ATOM  12088  NZ  LYS A 792       6.548   1.726  34.250  1.00  1.360          N  
ATOM  12089  H   LYS A 792       2.075  -1.303  28.097  1.00  1.150          H  
ATOM  12090  HA  LYS A 792       4.844  -1.731  29.018  1.00  1.180          H  
ATOM  12091 1HB  LYS A 792       4.544   0.620  29.669  1.00  1.640          H  
ATOM  12092 2HB  LYS A 792       3.160   0.185  30.640  1.00  1.640          H  
ATOM  12093 1HG  LYS A 792       4.511  -1.139  32.168  1.00  1.640          H  
ATOM  12094 2HG  LYS A 792       5.940  -0.893  31.150  1.00  1.640          H  
ATOM  12095 1HD  LYS A 792       5.865   1.530  31.625  1.00  1.640          H  
ATOM  12096 2HD  LYS A 792       4.385   1.314  32.579  1.00  1.640          H  
ATOM  12097 1HE  LYS A 792       5.598  -0.148  34.148  1.00  1.640          H  
ATOM  12098 2HE  LYS A 792       7.050   0.002  33.169  1.00  1.640          H  
ATOM  12099 1HZ  LYS A 792       7.115   1.454  35.045  1.00  1.640          H  
ATOM  12100 2HZ  LYS A 792       7.086   2.337  33.652  1.00  1.640          H  
ATOM  12101 3HZ  LYS A 792       5.722   2.210  34.572  1.00  1.640          H  
ATOM  12102  N   ALA A 793       4.263  -3.509  30.538  1.00  0.980          N  
ATOM  12103  CA  ALA A 793       3.990  -4.699  31.365  1.00  0.980          C  
ATOM  12104  C   ALA A 793       5.166  -5.140  32.192  1.00  0.960          C  
ATOM  12105  O   ALA A 793       6.325  -4.896  31.852  1.00  0.960          O  
ATOM  12106  CB  ALA A 793       3.655  -5.918  30.518  1.00  1.370          C  
ATOM  12107  H   ALA A 793       5.192  -3.394  30.105  1.00  1.180          H  
ATOM  12108  HA  ALA A 793       3.160  -4.465  32.031  1.00  1.180          H  
ATOM  12109 1HB  ALA A 793       3.450  -6.765  31.173  1.00  1.650          H  
ATOM  12110 2HB  ALA A 793       2.839  -5.744  29.945  1.00  1.650          H  
ATOM  12111 3HB  ALA A 793       4.488  -6.160  29.878  1.00  1.650          H  
ATOM  12112  N   MET A 794       4.861  -5.838  33.273  1.00  0.970          N  
ATOM  12113  CA  MET A 794       5.944  -6.441  34.023  1.00  0.960          C  
ATOM  12114  C   MET A 794       5.982  -7.946  33.793  1.00  0.900          C  
ATOM  12115  O   MET A 794       4.950  -8.633  33.792  1.00  0.870          O  
ATOM  12116  CB  MET A 794       5.858  -6.117  35.510  1.00  1.350          C  
ATOM  12117  CG  MET A 794       5.896  -4.619  35.861  1.00  1.350          C  
ATOM  12118  SD  MET A 794       7.411  -3.767  35.290  1.00  1.350          S  
ATOM  12119  CE  MET A 794       8.743  -4.553  36.211  1.00  1.350          C  
ATOM  12120  H   MET A 794       3.875  -5.988  33.522  1.00  1.160          H  
ATOM  12121  HA  MET A 794       6.890  -6.048  33.657  1.00  1.150          H  
ATOM  12122 1HB  MET A 794       4.936  -6.532  35.914  1.00  1.620          H  
ATOM  12123 2HB  MET A 794       6.677  -6.610  36.027  1.00  1.620          H  
ATOM  12124 1HG  MET A 794       5.035  -4.130  35.408  1.00  1.620          H  
ATOM  12125 2HG  MET A 794       5.824  -4.501  36.942  1.00  1.620          H  
ATOM  12126 1HE  MET A 794       9.695  -4.097  35.937  1.00  1.620          H  
ATOM  12127 2HE  MET A 794       8.574  -4.427  37.279  1.00  1.620          H  
ATOM  12128 3HE  MET A 794       8.780  -5.618  35.973  1.00  1.620          H  
ATOM  12129  N   LEU A 795       7.196  -8.454  33.628  1.00  0.930          N  
ATOM  12130  CA  LEU A 795       7.471  -9.882  33.505  1.00  0.910          C  
ATOM  12131  C   LEU A 795       8.282 -10.331  34.705  1.00  0.910          C  
ATOM  12132  O   LEU A 795       9.245  -9.683  35.127  1.00  0.950          O  
ATOM  12133  CB  LEU A 795       8.164 -10.199  32.155  1.00  1.280          C  
ATOM  12134  CG  LEU A 795       8.618 -11.701  31.879  1.00  1.280          C  
ATOM  12135  CD1 LEU A 795       8.493 -11.987  30.401  1.00  1.280          C  
ATOM  12136  CD2 LEU A 795      10.106 -11.906  32.298  1.00  1.280          C  
ATOM  12137  H   LEU A 795       7.975  -7.788  33.599  1.00  1.120          H  
ATOM  12138  HA  LEU A 795       6.525 -10.423  33.529  1.00  1.090          H  
ATOM  12139 1HB  LEU A 795       7.448  -9.951  31.373  1.00  1.540          H  
ATOM  12140 2HB  LEU A 795       8.999  -9.560  32.019  1.00  1.540          H  
ATOM  12141  HG  LEU A 795       7.974 -12.393  32.431  1.00  1.540          H  
ATOM  12142 1HD1 LEU A 795       8.794 -13.015  30.185  1.00  1.540          H  
ATOM  12143 2HD1 LEU A 795       7.466 -11.848  30.149  1.00  1.540          H  
ATOM  12144 3HD1 LEU A 795       9.120 -11.302  29.824  1.00  1.540          H  
ATOM  12145 1HD2 LEU A 795      10.404 -12.934  32.087  1.00  1.540          H  
ATOM  12146 2HD2 LEU A 795      10.740 -11.225  31.726  1.00  1.540          H  
ATOM  12147 3HD2 LEU A 795      10.246 -11.711  33.357  1.00  1.540          H  
ATOM  12148  N   HIS A 796       7.918 -11.471  35.260  1.00  0.880          N  
ATOM  12149  CA  HIS A 796       8.598 -11.926  36.454  1.00  0.890          C  
ATOM  12150  C   HIS A 796       9.069 -13.359  36.341  1.00  0.850          C  
ATOM  12151  O   HIS A 796       8.295 -14.263  36.017  1.00  0.820          O  
ATOM  12152  CB  HIS A 796       7.613 -11.843  37.625  1.00  1.240          C  
ATOM  12153  CG  HIS A 796       7.039 -10.477  37.833  1.00  1.240          C  
ATOM  12154  ND1 HIS A 796       7.623  -9.530  38.645  1.00  1.240          N  
ATOM  12155  CD2 HIS A 796       5.926  -9.905  37.312  1.00  1.240          C  
ATOM  12156  CE1 HIS A 796       6.890  -8.425  38.603  1.00  1.240          C  
ATOM  12157  NE2 HIS A 796       5.852  -8.639  37.814  1.00  1.240          N  
ATOM  12158  H   HIS A 796       7.120 -11.993  34.886  1.00  1.060          H  
ATOM  12159  HA  HIS A 796       9.466 -11.302  36.663  1.00  1.070          H  
ATOM  12160 1HB  HIS A 796       6.787 -12.538  37.451  1.00  1.490          H  
ATOM  12161 2HB  HIS A 796       8.116 -12.150  38.541  1.00  1.490          H  
ATOM  12162  HD1 HIS A 796       8.050  -9.791  39.512  1.00  1.490          H  
ATOM  12163  HD2 HIS A 796       5.157 -10.268  36.624  1.00  1.490          H  
ATOM  12164  HE1 HIS A 796       7.180  -7.546  39.175  1.00  1.490          H  
ATOM  12165  N   LEU A 797      10.349 -13.566  36.636  1.00  0.860          N  
ATOM  12166  CA  LEU A 797      10.948 -14.895  36.634  1.00  0.830          C  
ATOM  12167  C   LEU A 797      11.384 -15.378  38.010  1.00  0.860          C  
ATOM  12168  O   LEU A 797      12.172 -14.732  38.710  1.00  0.880          O  
ATOM  12169  CB  LEU A 797      12.148 -14.941  35.685  1.00  1.170          C  
ATOM  12170  CG  LEU A 797      13.023 -16.250  35.726  1.00  1.170          C  
ATOM  12171  CD1 LEU A 797      12.228 -17.430  35.282  1.00  1.170          C  
ATOM  12172  CD2 LEU A 797      14.198 -16.073  34.828  1.00  1.170          C  
ATOM  12173  H   LEU A 797      10.935 -12.752  36.851  1.00  1.030          H  
ATOM  12174  HA  LEU A 797      10.199 -15.594  36.266  1.00  1.000          H  
ATOM  12175 1HB  LEU A 797      11.779 -14.823  34.667  1.00  1.410          H  
ATOM  12176 2HB  LEU A 797      12.781 -14.100  35.910  1.00  1.410          H  
ATOM  12177  HG  LEU A 797      13.380 -16.432  36.745  1.00  1.410          H  
ATOM  12178 1HD1 LEU A 797      12.856 -18.312  35.306  1.00  1.410          H  
ATOM  12179 2HD1 LEU A 797      11.404 -17.588  35.919  1.00  1.410          H  
ATOM  12180 3HD1 LEU A 797      11.873 -17.254  34.285  1.00  1.410          H  
ATOM  12181 1HD2 LEU A 797      14.813 -16.970  34.857  1.00  1.410          H  
ATOM  12182 2HD2 LEU A 797      13.863 -15.903  33.809  1.00  1.410          H  
ATOM  12183 3HD2 LEU A 797      14.773 -15.229  35.165  1.00  1.410          H  
ATOM  12184  N   GLN A 798      10.897 -16.566  38.352  1.00  0.880          N  
ATOM  12185  CA  GLN A 798      11.193 -17.285  39.581  1.00  0.910          C  
ATOM  12186  C   GLN A 798      12.222 -18.387  39.298  1.00  0.900          C  
ATOM  12187  O   GLN A 798      11.940 -19.342  38.565  1.00  0.900          O  
ATOM  12188  CB  GLN A 798       9.906 -17.898  40.133  1.00  1.260          C  
ATOM  12189  CG  GLN A 798       8.872 -16.928  40.578  1.00  1.260          C  
ATOM  12190  CD  GLN A 798       7.665 -17.648  41.183  1.00  1.260          C  
ATOM  12191  OE1 GLN A 798       7.593 -18.886  41.205  1.00  1.260          O  
ATOM  12192  NE2 GLN A 798       6.711 -16.874  41.684  1.00  1.260          N  
ATOM  12193  H   GLN A 798      10.247 -17.006  37.695  1.00  1.060          H  
ATOM  12194  HA  GLN A 798      11.622 -16.595  40.311  1.00  1.090          H  
ATOM  12195 1HB  GLN A 798       9.459 -18.518  39.364  1.00  1.510          H  
ATOM  12196 2HB  GLN A 798      10.104 -18.521  40.950  1.00  1.510          H  
ATOM  12197 1HG  GLN A 798       9.309 -16.276  41.331  1.00  1.510          H  
ATOM  12198 2HG  GLN A 798       8.538 -16.347  39.716  1.00  1.510          H  
ATOM  12199 1HE2 GLN A 798       5.896 -17.286  42.096  1.00  1.510          H  
ATOM  12200 2HE2 GLN A 798       6.801 -15.879  41.651  1.00  1.510          H  
ATOM  12201  N   TRP A 799      13.432 -18.238  39.846  1.00  0.910          N  
ATOM  12202  CA  TRP A 799      14.542 -19.154  39.595  1.00  0.900          C  
ATOM  12203  C   TRP A 799      14.943 -20.060  40.807  1.00  0.930          C  
ATOM  12204  O   TRP A 799      15.339 -19.555  41.867  1.00  0.990          O  
ATOM  12205  CB  TRP A 799      15.713 -18.299  39.164  1.00  1.260          C  
ATOM  12206  CG  TRP A 799      16.890 -19.007  38.774  1.00  1.260          C  
ATOM  12207  CD1 TRP A 799      17.959 -19.363  39.535  1.00  1.260          C  
ATOM  12208  CD2 TRP A 799      17.169 -19.432  37.453  1.00  1.260          C  
ATOM  12209  NE1 TRP A 799      18.881 -19.983  38.771  1.00  1.260          N  
ATOM  12210  CE2 TRP A 799      18.413 -20.026  37.480  1.00  1.260          C  
ATOM  12211  CE3 TRP A 799      16.467 -19.343  36.244  1.00  1.260          C  
ATOM  12212  CZ2 TRP A 799      18.981 -20.512  36.370  1.00  1.260          C  
ATOM  12213  CZ3 TRP A 799      17.046 -19.846  35.119  1.00  1.260          C  
ATOM  12214  CH2 TRP A 799      18.282 -20.414  35.184  1.00  1.260          C  
ATOM  12215  H   TRP A 799      13.616 -17.412  40.428  1.00  1.090          H  
ATOM  12216  HA  TRP A 799      14.249 -19.762  38.749  1.00  1.080          H  
ATOM  12217 1HB  TRP A 799      15.405 -17.685  38.320  1.00  1.520          H  
ATOM  12218 2HB  TRP A 799      15.954 -17.629  39.940  1.00  1.520          H  
ATOM  12219  HD1 TRP A 799      18.056 -19.170  40.589  1.00  1.520          H  
ATOM  12220  HE1 TRP A 799      19.804 -20.347  39.114  1.00  1.520          H  
ATOM  12221  HE3 TRP A 799      15.486 -18.877  36.199  1.00  1.520          H  
ATOM  12222  HZ2 TRP A 799      19.947 -20.945  36.404  1.00  1.520          H  
ATOM  12223  HZ3 TRP A 799      16.504 -19.772  34.180  1.00  1.520          H  
ATOM  12224  HH2 TRP A 799      18.734 -20.790  34.285  1.00  1.520          H  
ATOM  12225  N   PRO A 800      14.968 -21.406  40.670  1.00  0.890          N  
ATOM  12226  CA  PRO A 800      15.249 -22.390  41.718  1.00  0.930          C  
ATOM  12227  C   PRO A 800      16.738 -22.396  41.991  1.00  0.960          C  
ATOM  12228  O   PRO A 800      17.473 -23.239  41.487  1.00  1.050          O  
ATOM  12229  CB  PRO A 800      14.817 -23.696  41.077  1.00  1.400          C  
ATOM  12230  CG  PRO A 800      15.108 -23.493  39.621  1.00  1.400          C  
ATOM  12231  CD  PRO A 800      14.782 -22.023  39.360  1.00  1.400          C  
ATOM  12232  HA  PRO A 800      14.669 -22.149  42.623  1.00  1.120          H  
ATOM  12233 1HB  PRO A 800      15.361 -24.543  41.521  1.00  1.670          H  
ATOM  12234 2HB  PRO A 800      13.752 -23.865  41.271  1.00  1.670          H  
ATOM  12235 1HG  PRO A 800      16.159 -23.739  39.419  1.00  1.670          H  
ATOM  12236 2HG  PRO A 800      14.512 -24.179  39.018  1.00  1.670          H  
ATOM  12237 1HD  PRO A 800      15.483 -21.624  38.615  1.00  1.670          H  
ATOM  12238 2HD  PRO A 800      13.743 -21.936  39.069  1.00  1.670          H  
ATOM  12239  N   TYR A 801      17.186 -21.372  42.680  1.00  0.970          N  
ATOM  12240  CA  TYR A 801      18.586 -21.088  42.891  1.00  0.990          C  
ATOM  12241  C   TYR A 801      19.334 -22.144  43.708  1.00  1.020          C  
ATOM  12242  O   TYR A 801      20.284 -22.763  43.186  1.00  1.020          O  
ATOM  12243  CB  TYR A 801      18.644 -19.672  43.486  1.00  1.380          C  
ATOM  12244  CG  TYR A 801      19.936 -19.081  43.816  1.00  1.380          C  
ATOM  12245  CD1 TYR A 801      20.818 -18.758  42.812  1.00  1.380          C  
ATOM  12246  CD2 TYR A 801      20.218 -18.764  45.127  1.00  1.380          C  
ATOM  12247  CE1 TYR A 801      22.004 -18.144  43.121  1.00  1.380          C  
ATOM  12248  CE2 TYR A 801      21.400 -18.139  45.435  1.00  1.380          C  
ATOM  12249  CZ  TYR A 801      22.295 -17.835  44.436  1.00  1.380          C  
ATOM  12250  OH  TYR A 801      23.484 -17.207  44.728  1.00  1.380          O  
ATOM  12251  H   TYR A 801      16.506 -20.737  43.117  1.00  1.160          H  
ATOM  12252  HA  TYR A 801      19.066 -21.056  41.913  1.00  1.190          H  
ATOM  12253 1HB  TYR A 801      18.137 -19.009  42.817  1.00  1.650          H  
ATOM  12254 2HB  TYR A 801      18.080 -19.657  44.387  1.00  1.650          H  
ATOM  12255  HD1 TYR A 801      20.578 -18.989  41.772  1.00  1.650          H  
ATOM  12256  HD2 TYR A 801      19.505 -19.001  45.917  1.00  1.650          H  
ATOM  12257  HE1 TYR A 801      22.708 -17.890  42.330  1.00  1.650          H  
ATOM  12258  HE2 TYR A 801      21.625 -17.883  46.470  1.00  1.650          H  
ATOM  12259  HH  TYR A 801      24.019 -17.150  43.932  1.00  1.650          H  
ATOM  12260  N   LYS A 802      18.901 -22.353  44.974  1.00  1.050          N  
ATOM  12261  CA  LYS A 802      19.597 -23.286  45.903  1.00  1.090          C  
ATOM  12262  C   LYS A 802      18.700 -24.205  46.760  1.00  1.100          C  
ATOM  12263  O   LYS A 802      17.691 -23.786  47.310  1.00  1.120          O  
ATOM  12264  CB  LYS A 802      20.483 -22.486  46.883  1.00  1.510          C  
ATOM  12265  CG  LYS A 802      21.716 -21.842  46.273  1.00  1.510          C  
ATOM  12266  CD  LYS A 802      22.414 -20.857  47.194  1.00  1.510          C  
ATOM  12267  CE  LYS A 802      23.217 -21.534  48.267  1.00  1.510          C  
ATOM  12268  NZ  LYS A 802      24.082 -20.563  48.994  1.00  1.510          N  
ATOM  12269  H   LYS A 802      18.076 -21.818  45.269  1.00  1.260          H  
ATOM  12270  HA  LYS A 802      20.232 -23.928  45.301  1.00  1.310          H  
ATOM  12271 1HB  LYS A 802      19.893 -21.695  47.343  1.00  1.810          H  
ATOM  12272 2HB  LYS A 802      20.815 -23.152  47.681  1.00  1.810          H  
ATOM  12273 1HG  LYS A 802      22.420 -22.621  46.109  1.00  1.810          H  
ATOM  12274 2HG  LYS A 802      21.493 -21.371  45.329  1.00  1.810          H  
ATOM  12275 1HD  LYS A 802      23.088 -20.241  46.600  1.00  1.810          H  
ATOM  12276 2HD  LYS A 802      21.673 -20.208  47.661  1.00  1.810          H  
ATOM  12277 1HE  LYS A 802      22.545 -21.992  48.971  1.00  1.810          H  
ATOM  12278 2HE  LYS A 802      23.846 -22.307  47.819  1.00  1.810          H  
ATOM  12279 1HZ  LYS A 802      24.605 -21.050  49.710  1.00  1.810          H  
ATOM  12280 2HZ  LYS A 802      24.723 -20.132  48.341  1.00  1.810          H  
ATOM  12281 3HZ  LYS A 802      23.504 -19.853  49.418  1.00  1.810          H  
ATOM  12282  N   TYR A 803      19.121 -25.439  46.988  1.00  1.090          N  
ATOM  12283  CA  TYR A 803      18.345 -26.357  47.843  1.00  1.110          C  
ATOM  12284  C   TYR A 803      19.189 -26.939  48.951  1.00  1.160          C  
ATOM  12285  O   TYR A 803      20.252 -27.492  48.704  1.00  1.160          O  
ATOM  12286  CB  TYR A 803      17.716 -27.452  47.002  1.00  1.550          C  
ATOM  12287  CG  TYR A 803      17.018 -28.534  47.751  1.00  1.550          C  
ATOM  12288  CD1 TYR A 803      15.892 -28.269  48.488  1.00  1.550          C  
ATOM  12289  CD2 TYR A 803      17.491 -29.830  47.651  1.00  1.550          C  
ATOM  12290  CE1 TYR A 803      15.232 -29.300  49.131  1.00  1.550          C  
ATOM  12291  CE2 TYR A 803      16.835 -30.856  48.287  1.00  1.550          C  
ATOM  12292  CZ  TYR A 803      15.699 -30.594  49.022  1.00  1.550          C  
ATOM  12293  OH  TYR A 803      15.040 -31.629  49.663  1.00  1.550          O  
ATOM  12294  H   TYR A 803      19.991 -25.746  46.536  1.00  1.310          H  
ATOM  12295  HA  TYR A 803      17.541 -25.797  48.316  1.00  1.330          H  
ATOM  12296 1HB  TYR A 803      16.992 -27.008  46.334  1.00  1.860          H  
ATOM  12297 2HB  TYR A 803      18.480 -27.908  46.408  1.00  1.860          H  
ATOM  12298  HD1 TYR A 803      15.510 -27.250  48.567  1.00  1.860          H  
ATOM  12299  HD2 TYR A 803      18.382 -30.039  47.058  1.00  1.860          H  
ATOM  12300  HE1 TYR A 803      14.335 -29.096  49.717  1.00  1.860          H  
ATOM  12301  HE2 TYR A 803      17.205 -31.875  48.204  1.00  1.860          H  
ATOM  12302  HH  TYR A 803      14.147 -31.329  49.995  1.00  1.860          H  
ATOM  12303  N   ASN A 804      18.752 -26.764  50.198  1.00  1.230          N  
ATOM  12304  CA  ASN A 804      19.534 -27.223  51.349  1.00  1.320          C  
ATOM  12305  C   ASN A 804      20.966 -26.680  51.257  1.00  1.380          C  
ATOM  12306  O   ASN A 804      21.941 -27.382  51.525  1.00  2.020          O  
ATOM  12307  CB  ASN A 804      19.501 -28.736  51.483  1.00  1.810          C  
ATOM  12308  CG  ASN A 804      18.119 -29.252  51.793  1.00  1.810          C  
ATOM  12309  OD1 ASN A 804      17.262 -28.513  52.299  1.00  1.810          O  
ATOM  12310  ND2 ASN A 804      17.897 -30.515  51.547  1.00  1.810          N  
ATOM  12311  H   ASN A 804      17.856 -26.316  50.354  1.00  1.480          H  
ATOM  12312  HA  ASN A 804      19.099 -26.801  52.256  1.00  1.580          H  
ATOM  12313 1HB  ASN A 804      19.852 -29.200  50.561  1.00  2.170          H  
ATOM  12314 2HB  ASN A 804      20.174 -29.045  52.279  1.00  2.170          H  
ATOM  12315 1HD2 ASN A 804      17.003 -30.918  51.766  1.00  2.170          H  
ATOM  12316 2HD2 ASN A 804      18.619 -31.084  51.151  1.00  2.170          H  
ATOM  12317  N   ASN A 805      21.050 -25.406  50.860  1.00  1.340          N  
ATOM  12318  CA  ASN A 805      22.257 -24.607  50.657  1.00  1.350          C  
ATOM  12319  C   ASN A 805      23.149 -25.053  49.487  1.00  1.270          C  
ATOM  12320  O   ASN A 805      24.255 -24.530  49.322  1.00  1.320          O  
ATOM  12321  CB  ASN A 805      23.069 -24.554  51.935  1.00  1.890          C  
ATOM  12322  CG  ASN A 805      22.297 -23.944  53.058  1.00  1.890          C  
ATOM  12323  OD1 ASN A 805      21.570 -22.956  52.873  1.00  1.890          O  
ATOM  12324  ND2 ASN A 805      22.432 -24.509  54.230  1.00  1.890          N  
ATOM  12325  H   ASN A 805      20.170 -24.938  50.692  1.00  1.610          H  
ATOM  12326  HA  ASN A 805      21.929 -23.596  50.436  1.00  1.620          H  
ATOM  12327 1HB  ASN A 805      23.406 -25.546  52.220  1.00  2.260          H  
ATOM  12328 2HB  ASN A 805      23.960 -23.954  51.764  1.00  2.260          H  
ATOM  12329 1HD2 ASN A 805      21.940 -24.145  55.021  1.00  2.260          H  
ATOM  12330 2HD2 ASN A 805      23.029 -25.306  54.334  1.00  2.260          H  
ATOM  12331  N   ASN A 806      22.658 -25.959  48.649  1.00  1.190          N  
ATOM  12332  CA  ASN A 806      23.370 -26.429  47.471  1.00  1.170          C  
ATOM  12333  C   ASN A 806      22.951 -25.731  46.179  1.00  1.100          C  
ATOM  12334  O   ASN A 806      21.768 -25.689  45.831  1.00  1.090          O  
ATOM  12335  CB  ASN A 806      23.183 -27.917  47.329  1.00  1.650          C  
ATOM  12336  CG  ASN A 806      23.849 -28.700  48.441  1.00  1.650          C  
ATOM  12337  OD1 ASN A 806      25.009 -28.444  48.797  1.00  1.650          O  
ATOM  12338  ND2 ASN A 806      23.137 -29.653  48.995  1.00  1.650          N  
ATOM  12339  H   ASN A 806      21.760 -26.397  48.857  1.00  1.430          H  
ATOM  12340  HA  ASN A 806      24.431 -26.227  47.613  1.00  1.400          H  
ATOM  12341 1HB  ASN A 806      22.128 -28.153  47.325  1.00  1.980          H  
ATOM  12342 2HB  ASN A 806      23.562 -28.211  46.375  1.00  1.980          H  
ATOM  12343 1HD2 ASN A 806      23.524 -30.199  49.740  1.00  1.980          H  
ATOM  12344 2HD2 ASN A 806      22.204 -29.835  48.679  1.00  1.980          H  
ATOM  12345  N   THR A 807      23.915 -25.170  45.453  1.00  1.140          N  
ATOM  12346  CA  THR A 807      23.605 -24.504  44.190  1.00  1.110          C  
ATOM  12347  C   THR A 807      22.968 -25.487  43.228  1.00  1.130          C  
ATOM  12348  O   THR A 807      23.489 -26.578  43.021  1.00  1.770          O  
ATOM  12349  CB  THR A 807      24.886 -23.917  43.542  1.00  1.570          C  
ATOM  12350  OG1 THR A 807      25.507 -22.980  44.438  1.00  1.570          O  
ATOM  12351  CG2 THR A 807      24.554 -23.191  42.214  1.00  1.570          C  
ATOM  12352  H   THR A 807      24.876 -25.197  45.773  1.00  1.370          H  
ATOM  12353  HA  THR A 807      22.889 -23.709  44.349  1.00  1.330          H  
ATOM  12354  HB  THR A 807      25.579 -24.725  43.354  1.00  1.880          H  
ATOM  12355  HG1 THR A 807      26.410 -22.810  44.143  1.00  1.880          H  
ATOM  12356 1HG2 THR A 807      25.474 -22.798  41.795  1.00  1.880          H  
ATOM  12357 2HG2 THR A 807      24.100 -23.873  41.502  1.00  1.880          H  
ATOM  12358 3HG2 THR A 807      23.864 -22.370  42.409  1.00  1.880          H  
ATOM  12359  N   LEU A 808      21.846 -25.110  42.627  1.00  1.080          N  
ATOM  12360  CA  LEU A 808      21.218 -25.980  41.652  1.00  0.950          C  
ATOM  12361  C   LEU A 808      21.550 -25.467  40.273  1.00  0.940          C  
ATOM  12362  O   LEU A 808      22.049 -26.213  39.421  1.00  0.920          O  
ATOM  12363  CB  LEU A 808      19.704 -25.979  41.841  1.00  1.380          C  
ATOM  12364  CG  LEU A 808      19.196 -26.455  43.201  1.00  1.380          C  
ATOM  12365  CD1 LEU A 808      17.686 -26.277  43.232  1.00  1.380          C  
ATOM  12366  CD2 LEU A 808      19.601 -27.900  43.443  1.00  1.380          C  
ATOM  12367  H   LEU A 808      21.415 -24.211  42.857  1.00  1.300          H  
ATOM  12368  HA  LEU A 808      21.624 -26.980  41.744  1.00  1.140          H  
ATOM  12369 1HB  LEU A 808      19.337 -24.964  41.693  1.00  1.660          H  
ATOM  12370 2HB  LEU A 808      19.263 -26.609  41.076  1.00  1.660          H  
ATOM  12371  HG  LEU A 808      19.625 -25.836  43.986  1.00  1.660          H  
ATOM  12372 1HD1 LEU A 808      17.313 -26.582  44.183  1.00  1.660          H  
ATOM  12373 2HD1 LEU A 808      17.447 -25.230  43.074  1.00  1.660          H  
ATOM  12374 3HD1 LEU A 808      17.220 -26.866  42.461  1.00  1.660          H  
ATOM  12375 1HD2 LEU A 808      19.244 -28.222  44.394  1.00  1.660          H  
ATOM  12376 2HD2 LEU A 808      19.175 -28.525  42.675  1.00  1.660          H  
ATOM  12377 3HD2 LEU A 808      20.683 -27.998  43.437  1.00  1.660          H  
ATOM  12378  N   LEU A 809      21.288 -24.173  40.063  1.00  0.960          N  
ATOM  12379  CA  LEU A 809      21.587 -23.560  38.769  1.00  0.950          C  
ATOM  12380  C   LEU A 809      22.303 -22.233  38.947  1.00  0.970          C  
ATOM  12381  O   LEU A 809      21.749 -21.250  39.463  1.00  0.980          O  
ATOM  12382  CB  LEU A 809      20.318 -23.352  37.936  1.00  1.330          C  
ATOM  12383  CG  LEU A 809      19.517 -24.582  37.505  1.00  1.330          C  
ATOM  12384  CD1 LEU A 809      18.197 -24.110  36.885  1.00  1.330          C  
ATOM  12385  CD2 LEU A 809      20.325 -25.406  36.477  1.00  1.330          C  
ATOM  12386  H   LEU A 809      20.890 -23.622  40.833  1.00  1.150          H  
ATOM  12387  HA  LEU A 809      22.265 -24.211  38.223  1.00  1.140          H  
ATOM  12388 1HB  LEU A 809      19.644 -22.700  38.487  1.00  1.600          H  
ATOM  12389 2HB  LEU A 809      20.624 -22.864  37.032  1.00  1.600          H  
ATOM  12390  HG  LEU A 809      19.289 -25.187  38.374  1.00  1.600          H  
ATOM  12391 1HD1 LEU A 809      17.605 -24.972  36.583  1.00  1.600          H  
ATOM  12392 2HD1 LEU A 809      17.641 -23.526  37.613  1.00  1.600          H  
ATOM  12393 3HD1 LEU A 809      18.400 -23.493  36.014  1.00  1.600          H  
ATOM  12394 1HD2 LEU A 809      19.746 -26.268  36.167  1.00  1.600          H  
ATOM  12395 2HD2 LEU A 809      20.547 -24.789  35.605  1.00  1.600          H  
ATOM  12396 3HD2 LEU A 809      21.250 -25.744  36.920  1.00  1.600          H  
ATOM  12397  N   TYR A 810      23.530 -22.199  38.450  1.00  1.000          N  
ATOM  12398  CA  TYR A 810      24.400 -21.042  38.570  1.00  1.030          C  
ATOM  12399  C   TYR A 810      24.258 -20.157  37.351  1.00  1.010          C  
ATOM  12400  O   TYR A 810      24.647 -20.547  36.249  1.00  0.980          O  
ATOM  12401  CB  TYR A 810      25.841 -21.528  38.708  1.00  1.430          C  
ATOM  12402  CG  TYR A 810      26.872 -20.460  38.873  1.00  1.430          C  
ATOM  12403  CD1 TYR A 810      27.152 -19.928  40.128  1.00  1.430          C  
ATOM  12404  CD2 TYR A 810      27.537 -19.997  37.764  1.00  1.430          C  
ATOM  12405  CE1 TYR A 810      28.106 -18.933  40.244  1.00  1.430          C  
ATOM  12406  CE2 TYR A 810      28.459 -19.022  37.895  1.00  1.430          C  
ATOM  12407  CZ  TYR A 810      28.754 -18.488  39.107  1.00  1.430          C  
ATOM  12408  OH  TYR A 810      29.680 -17.476  39.164  1.00  1.430          O  
ATOM  12409  H   TYR A 810      23.884 -23.044  37.987  1.00  1.200          H  
ATOM  12410  HA  TYR A 810      24.114 -20.466  39.451  1.00  1.240          H  
ATOM  12411 1HB  TYR A 810      25.894 -22.169  39.573  1.00  1.720          H  
ATOM  12412 2HB  TYR A 810      26.104 -22.134  37.842  1.00  1.720          H  
ATOM  12413  HD1 TYR A 810      26.625 -20.290  41.011  1.00  1.720          H  
ATOM  12414  HD2 TYR A 810      27.316 -20.409  36.774  1.00  1.720          H  
ATOM  12415  HE1 TYR A 810      28.338 -18.502  41.216  1.00  1.720          H  
ATOM  12416  HE2 TYR A 810      28.970 -18.658  37.033  1.00  1.720          H  
ATOM  12417  HH  TYR A 810      29.786 -17.138  38.246  1.00  1.720          H  
ATOM  12418  N   ILE A 811      23.689 -18.970  37.520  1.00  1.050          N  
ATOM  12419  CA  ILE A 811      23.447 -18.130  36.354  1.00  1.050          C  
ATOM  12420  C   ILE A 811      24.737 -17.453  35.961  1.00  1.090          C  
ATOM  12421  O   ILE A 811      25.406 -16.869  36.811  1.00  1.140          O  
ATOM  12422  CB  ILE A 811      22.355 -17.049  36.596  1.00  1.470          C  
ATOM  12423  CG1 ILE A 811      21.015 -17.696  36.917  1.00  1.470          C  
ATOM  12424  CG2 ILE A 811      22.209 -16.161  35.299  1.00  1.470          C  
ATOM  12425  CD1 ILE A 811      19.958 -16.701  37.416  1.00  1.470          C  
ATOM  12426  H   ILE A 811      23.407 -18.675  38.446  1.00  1.260          H  
ATOM  12427  HA  ILE A 811      23.131 -18.745  35.520  1.00  1.260          H  
ATOM  12428  HB  ILE A 811      22.625 -16.440  37.445  1.00  1.760          H  
ATOM  12429 1HG1 ILE A 811      20.645 -18.188  36.026  1.00  1.760          H  
ATOM  12430 2HG1 ILE A 811      21.163 -18.452  37.688  1.00  1.760          H  
ATOM  12431 1HG2 ILE A 811      21.465 -15.396  35.428  1.00  1.760          H  
ATOM  12432 2HG2 ILE A 811      23.142 -15.677  35.072  1.00  1.760          H  
ATOM  12433 3HG2 ILE A 811      21.930 -16.793  34.453  1.00  1.760          H  
ATOM  12434 1HD1 ILE A 811      19.038 -17.220  37.632  1.00  1.760          H  
ATOM  12435 2HD1 ILE A 811      20.317 -16.221  38.322  1.00  1.760          H  
ATOM  12436 3HD1 ILE A 811      19.756 -15.951  36.675  1.00  1.760          H  
ATOM  12437  N   LEU A 812      25.093 -17.575  34.683  1.00  1.070          N  
ATOM  12438  CA  LEU A 812      26.275 -16.949  34.129  1.00  1.090          C  
ATOM  12439  C   LEU A 812      25.930 -15.565  33.620  1.00  1.090          C  
ATOM  12440  O   LEU A 812      26.659 -14.585  33.801  1.00  1.130          O  
ATOM  12441  CB  LEU A 812      26.815 -17.766  32.944  1.00  1.520          C  
ATOM  12442  CG  LEU A 812      27.382 -19.154  33.241  1.00  1.520          C  
ATOM  12443  CD1 LEU A 812      27.661 -19.879  31.919  1.00  1.520          C  
ATOM  12444  CD2 LEU A 812      28.679 -18.999  34.021  1.00  1.520          C  
ATOM  12445  H   LEU A 812      24.480 -18.080  34.050  1.00  1.280          H  
ATOM  12446  HA  LEU A 812      27.008 -16.880  34.907  1.00  1.310          H  
ATOM  12447 1HB  LEU A 812      25.997 -17.899  32.238  1.00  1.820          H  
ATOM  12448 2HB  LEU A 812      27.594 -17.182  32.456  1.00  1.820          H  
ATOM  12449  HG  LEU A 812      26.664 -19.735  33.824  1.00  1.820          H  
ATOM  12450 1HD1 LEU A 812      28.078 -20.851  32.108  1.00  1.820          H  
ATOM  12451 2HD1 LEU A 812      26.746 -19.996  31.367  1.00  1.820          H  
ATOM  12452 3HD1 LEU A 812      28.371 -19.312  31.320  1.00  1.820          H  
ATOM  12453 1HD2 LEU A 812      29.095 -19.968  34.232  1.00  1.820          H  
ATOM  12454 2HD2 LEU A 812      29.396 -18.421  33.435  1.00  1.820          H  
ATOM  12455 3HD2 LEU A 812      28.491 -18.493  34.941  1.00  1.820          H  
ATOM  12456  N   HIS A 813      24.818 -15.502  32.919  1.00  1.040          N  
ATOM  12457  CA  HIS A 813      24.405 -14.263  32.294  1.00  1.020          C  
ATOM  12458  C   HIS A 813      22.979 -14.346  31.841  1.00  0.970          C  
ATOM  12459  O   HIS A 813      22.460 -15.441  31.602  1.00  0.990          O  
ATOM  12460  CB  HIS A 813      25.306 -13.924  31.092  1.00  1.440          C  
ATOM  12461  CG  HIS A 813      25.112 -12.535  30.538  1.00  1.440          C  
ATOM  12462  ND1 HIS A 813      25.359 -11.399  31.284  1.00  1.440          N  
ATOM  12463  CD2 HIS A 813      24.732 -12.102  29.311  1.00  1.440          C  
ATOM  12464  CE1 HIS A 813      25.129 -10.333  30.540  1.00  1.440          C  
ATOM  12465  NE2 HIS A 813      24.750 -10.733  29.346  1.00  1.440          N  
ATOM  12466  H   HIS A 813      24.267 -16.356  32.803  1.00  1.250          H  
ATOM  12467  HA  HIS A 813      24.476 -13.447  33.014  1.00  1.220          H  
ATOM  12468 1HB  HIS A 813      26.354 -14.025  31.365  1.00  1.720          H  
ATOM  12469 2HB  HIS A 813      25.108 -14.631  30.290  1.00  1.720          H  
ATOM  12470  HD2 HIS A 813      24.467 -12.722  28.453  1.00  1.720          H  
ATOM  12471  HE1 HIS A 813      25.239  -9.301  30.860  1.00  1.720          H  
ATOM  12472  HE2 HIS A 813      24.514 -10.128  28.570  1.00  1.720          H  
ATOM  12473  N   TYR A 814      22.326 -13.210  31.756  1.00  0.960          N  
ATOM  12474  CA  TYR A 814      21.012 -13.203  31.163  1.00  0.950          C  
ATOM  12475  C   TYR A 814      20.915 -12.005  30.244  1.00  0.960          C  
ATOM  12476  O   TYR A 814      21.600 -10.999  30.452  1.00  1.010          O  
ATOM  12477  CB  TYR A 814      19.910 -13.176  32.230  1.00  1.330          C  
ATOM  12478  CG  TYR A 814      19.878 -11.931  33.040  1.00  1.330          C  
ATOM  12479  CD1 TYR A 814      19.130 -10.849  32.604  1.00  1.330          C  
ATOM  12480  CD2 TYR A 814      20.597 -11.849  34.221  1.00  1.330          C  
ATOM  12481  CE1 TYR A 814      19.123  -9.700  33.328  1.00  1.330          C  
ATOM  12482  CE2 TYR A 814      20.569 -10.672  34.946  1.00  1.330          C  
ATOM  12483  CZ  TYR A 814      19.831  -9.601  34.489  1.00  1.330          C  
ATOM  12484  OH  TYR A 814      19.811  -8.411  35.188  1.00  1.330          O  
ATOM  12485  H   TYR A 814      22.775 -12.337  32.018  1.00  1.150          H  
ATOM  12486  HA  TYR A 814      20.902 -14.091  30.554  1.00  1.140          H  
ATOM  12487 1HB  TYR A 814      18.946 -13.285  31.739  1.00  1.600          H  
ATOM  12488 2HB  TYR A 814      20.037 -14.019  32.905  1.00  1.600          H  
ATOM  12489  HD1 TYR A 814      18.564 -10.902  31.671  1.00  1.600          H  
ATOM  12490  HD2 TYR A 814      21.188 -12.700  34.570  1.00  1.600          H  
ATOM  12491  HE1 TYR A 814      18.577  -8.855  32.983  1.00  1.600          H  
ATOM  12492  HE2 TYR A 814      21.133 -10.579  35.864  1.00  1.600          H  
ATOM  12493  HH  TYR A 814      19.220  -7.758  34.723  1.00  1.600          H  
ATOM  12494  N   ASP A 815      20.031 -12.098  29.260  1.00  0.930          N  
ATOM  12495  CA  ASP A 815      19.816 -10.983  28.349  1.00  0.950          C  
ATOM  12496  C   ASP A 815      18.417 -10.910  27.747  1.00  0.950          C  
ATOM  12497  O   ASP A 815      17.583 -11.812  27.897  1.00  0.940          O  
ATOM  12498  CB  ASP A 815      20.822 -11.090  27.185  1.00  1.320          C  
ATOM  12499  CG  ASP A 815      21.091  -9.780  26.447  1.00  1.320          C  
ATOM  12500  OD1 ASP A 815      20.663  -8.753  26.918  1.00  1.320          O  
ATOM  12501  OD2 ASP A 815      21.641  -9.824  25.357  1.00  1.320          O  
ATOM  12502  H   ASP A 815      19.525 -12.982  29.160  1.00  1.120          H  
ATOM  12503  HA  ASP A 815      19.996 -10.059  28.900  1.00  1.140          H  
ATOM  12504 1HB  ASP A 815      21.768 -11.464  27.568  1.00  1.590          H  
ATOM  12505 2HB  ASP A 815      20.450 -11.820  26.467  1.00  1.590          H  
ATOM  12506  N   ILE A 816      18.211  -9.859  26.960  1.00  0.940          N  
ATOM  12507  CA  ILE A 816      16.955  -9.594  26.289  1.00  0.920          C  
ATOM  12508  C   ILE A 816      16.977  -9.442  24.774  1.00  0.930          C  
ATOM  12509  O   ILE A 816      17.760  -8.685  24.195  1.00  0.990          O  
ATOM  12510  CB  ILE A 816      16.280  -8.343  26.865  1.00  1.300          C  
ATOM  12511  CG1 ILE A 816      15.994  -8.529  28.371  1.00  1.300          C  
ATOM  12512  CG2 ILE A 816      15.015  -8.012  26.096  1.00  1.300          C  
ATOM  12513  CD1 ILE A 816      17.024  -7.903  29.275  1.00  1.300          C  
ATOM  12514  H   ILE A 816      18.967  -9.172  26.894  1.00  1.130          H  
ATOM  12515  HA  ILE A 816      16.304 -10.433  26.505  1.00  1.100          H  
ATOM  12516  HB  ILE A 816      16.959  -7.497  26.775  1.00  1.560          H  
ATOM  12517 1HG1 ILE A 816      15.036  -8.088  28.600  1.00  1.560          H  
ATOM  12518 2HG1 ILE A 816      15.942  -9.596  28.591  1.00  1.560          H  
ATOM  12519 1HG2 ILE A 816      14.627  -7.131  26.506  1.00  1.560          H  
ATOM  12520 2HG2 ILE A 816      15.225  -7.814  25.061  1.00  1.560          H  
ATOM  12521 3HG2 ILE A 816      14.299  -8.830  26.171  1.00  1.560          H  
ATOM  12522 1HD1 ILE A 816      16.751  -8.074  30.280  1.00  1.560          H  
ATOM  12523 2HD1 ILE A 816      18.003  -8.322  29.105  1.00  1.560          H  
ATOM  12524 3HD1 ILE A 816      17.060  -6.831  29.086  1.00  1.560          H  
ATOM  12525  N   ASP A 817      16.050 -10.151  24.150  1.00  0.900          N  
ATOM  12526  CA  ASP A 817      15.773 -10.037  22.722  1.00  0.930          C  
ATOM  12527  C   ASP A 817      14.439  -9.277  22.631  1.00  0.930          C  
ATOM  12528  O   ASP A 817      13.393  -9.809  23.017  1.00  0.950          O  
ATOM  12529  CB  ASP A 817      15.681 -11.411  22.080  1.00  1.290          C  
ATOM  12530  CG  ASP A 817      15.509 -11.506  20.611  1.00  1.290          C  
ATOM  12531  OD1 ASP A 817      15.473 -10.512  19.929  1.00  1.290          O  
ATOM  12532  OD2 ASP A 817      15.381 -12.642  20.173  1.00  1.290          O  
ATOM  12533  H   ASP A 817      15.489 -10.776  24.741  1.00  1.080          H  
ATOM  12534  HA  ASP A 817      16.550  -9.449  22.235  1.00  1.120          H  
ATOM  12535 1HB  ASP A 817      16.591 -11.950  22.315  1.00  1.550          H  
ATOM  12536 2HB  ASP A 817      14.848 -11.914  22.507  1.00  1.550          H  
ATOM  12537  N   GLY A 818      14.468  -7.999  22.249  1.00  0.920          N  
ATOM  12538  CA  GLY A 818      13.231  -7.208  22.240  1.00  0.910          C  
ATOM  12539  C   GLY A 818      13.246  -6.057  23.262  1.00  0.940          C  
ATOM  12540  O   GLY A 818      14.285  -5.741  23.844  1.00  0.980          O  
ATOM  12541  H   GLY A 818      15.345  -7.595  21.945  1.00  1.100          H  
ATOM  12542 1HA  GLY A 818      13.089  -6.804  21.237  1.00  1.090          H  
ATOM  12543 2HA  GLY A 818      12.391  -7.872  22.430  1.00  1.090          H  
ATOM  12544  N   PRO A 819      12.117  -5.345  23.440  1.00  0.940          N  
ATOM  12545  CA  PRO A 819      11.965  -4.143  24.255  1.00  0.980          C  
ATOM  12546  C   PRO A 819      11.834  -4.406  25.747  1.00  0.960          C  
ATOM  12547  O   PRO A 819      10.787  -4.139  26.336  1.00  0.950          O  
ATOM  12548  CB  PRO A 819      10.670  -3.553  23.688  1.00  1.470          C  
ATOM  12549  CG  PRO A 819       9.858  -4.754  23.289  1.00  1.470          C  
ATOM  12550  CD  PRO A 819      10.864  -5.769  22.768  1.00  1.470          C  
ATOM  12551  HA  PRO A 819      12.815  -3.472  24.060  1.00  1.180          H  
ATOM  12552 1HB  PRO A 819      10.162  -2.933  24.436  1.00  1.760          H  
ATOM  12553 2HB  PRO A 819      10.893  -2.895  22.835  1.00  1.760          H  
ATOM  12554 1HG  PRO A 819       9.273  -5.115  24.151  1.00  1.760          H  
ATOM  12555 2HG  PRO A 819       9.128  -4.454  22.523  1.00  1.760          H  
ATOM  12556 1HD  PRO A 819      10.552  -6.773  23.090  1.00  1.760          H  
ATOM  12557 2HD  PRO A 819      10.949  -5.693  21.677  1.00  1.760          H  
ATOM  12558  N   MET A 820      12.863  -4.967  26.353  1.00  0.970          N  
ATOM  12559  CA  MET A 820      12.786  -5.270  27.784  1.00  0.950          C  
ATOM  12560  C   MET A 820      14.080  -4.977  28.573  1.00  0.980          C  
ATOM  12561  O   MET A 820      15.195  -5.090  28.059  1.00  1.030          O  
ATOM  12562  CB  MET A 820      12.215  -6.679  27.941  1.00  1.340          C  
ATOM  12563  CG  MET A 820      12.112  -7.227  29.293  1.00  1.340          C  
ATOM  12564  SD  MET A 820      11.284  -8.865  29.329  1.00  1.340          S  
ATOM  12565  CE  MET A 820      12.420  -9.953  28.580  1.00  1.340          C  
ATOM  12566  H   MET A 820      13.698  -5.177  25.794  1.00  1.160          H  
ATOM  12567  HA  MET A 820      12.042  -4.605  28.204  1.00  1.140          H  
ATOM  12568 1HB  MET A 820      11.188  -6.613  27.614  1.00  1.610          H  
ATOM  12569 2HB  MET A 820      12.681  -7.369  27.314  1.00  1.610          H  
ATOM  12570 1HG  MET A 820      13.094  -7.324  29.718  1.00  1.610          H  
ATOM  12571 2HG  MET A 820      11.543  -6.545  29.916  1.00  1.610          H  
ATOM  12572 1HE  MET A 820      11.986 -10.947  28.588  1.00  1.610          H  
ATOM  12573 2HE  MET A 820      12.607  -9.659  27.559  1.00  1.610          H  
ATOM  12574 3HE  MET A 820      13.350  -9.960  29.139  1.00  1.610          H  
ATOM  12575  N   ASN A 821      13.910  -4.582  29.841  1.00  1.000          N  
ATOM  12576  CA  ASN A 821      15.028  -4.302  30.752  1.00  1.050          C  
ATOM  12577  C   ASN A 821      14.894  -5.096  32.061  1.00  1.040          C  
ATOM  12578  O   ASN A 821      13.979  -4.858  32.861  1.00  1.050          O  
ATOM  12579  CB  ASN A 821      15.137  -2.805  31.014  1.00  1.450          C  
ATOM  12580  CG  ASN A 821      16.366  -2.416  31.826  1.00  1.450          C  
ATOM  12581  OD1 ASN A 821      17.038  -3.267  32.417  1.00  1.450          O  
ATOM  12582  ND2 ASN A 821      16.668  -1.137  31.854  1.00  1.450          N  
ATOM  12583  H   ASN A 821      12.945  -4.467  30.170  1.00  1.200          H  
ATOM  12584  HA  ASN A 821      15.953  -4.631  30.276  1.00  1.260          H  
ATOM  12585 1HB  ASN A 821      15.166  -2.279  30.059  1.00  1.740          H  
ATOM  12586 2HB  ASN A 821      14.244  -2.467  31.543  1.00  1.740          H  
ATOM  12587 1HD2 ASN A 821      17.467  -0.820  32.369  1.00  1.740          H  
ATOM  12588 2HD2 ASN A 821      16.100  -0.479  31.361  1.00  1.740          H  
ATOM  12589  N   CYS A 822      15.765  -6.092  32.242  1.00  1.020          N  
ATOM  12590  CA  CYS A 822      15.655  -6.986  33.392  1.00  1.020          C  
ATOM  12591  C   CYS A 822      16.779  -6.815  34.410  1.00  1.070          C  
ATOM  12592  O   CYS A 822      17.955  -6.738  34.056  1.00  1.120          O  
ATOM  12593  CB  CYS A 822      15.672  -8.431  32.912  1.00  1.430          C  
ATOM  12594  SG  CYS A 822      14.351  -8.852  31.798  1.00  1.430          S  
ATOM  12595  H   CYS A 822      16.506  -6.226  31.570  1.00  1.220          H  
ATOM  12596  HA  CYS A 822      14.717  -6.792  33.892  1.00  1.220          H  
ATOM  12597 1HB  CYS A 822      16.597  -8.638  32.415  1.00  1.710          H  
ATOM  12598 2HB  CYS A 822      15.614  -9.087  33.768  1.00  1.710          H  
ATOM  12599  N   THR A 823      16.392  -6.852  35.694  1.00  1.080          N  
ATOM  12600  CA  THR A 823      17.332  -6.781  36.816  1.00  1.140          C  
ATOM  12601  C   THR A 823      17.129  -7.949  37.794  1.00  1.130          C  
ATOM  12602  O   THR A 823      16.082  -8.602  37.796  1.00  1.200          O  
ATOM  12603  CB  THR A 823      17.202  -5.444  37.576  1.00  1.570          C  
ATOM  12604  OG1 THR A 823      15.903  -5.358  38.168  1.00  1.570          O  
ATOM  12605  CG2 THR A 823      17.398  -4.262  36.609  1.00  1.570          C  
ATOM  12606  H   THR A 823      15.383  -6.878  35.886  1.00  1.300          H  
ATOM  12607  HA  THR A 823      18.344  -6.838  36.430  1.00  1.370          H  
ATOM  12608  HB  THR A 823      17.955  -5.405  38.361  1.00  1.890          H  
ATOM  12609  HG1 THR A 823      15.908  -4.691  38.860  1.00  1.890          H  
ATOM  12610 1HG2 THR A 823      17.309  -3.328  37.159  1.00  1.890          H  
ATOM  12611 2HG2 THR A 823      18.387  -4.324  36.154  1.00  1.890          H  
ATOM  12612 3HG2 THR A 823      16.640  -4.290  35.826  1.00  1.890          H  
ATOM  12613  N   SER A 824      18.122  -8.179  38.661  1.00  1.090          N  
ATOM  12614  CA  SER A 824      18.088  -9.268  39.654  1.00  1.080          C  
ATOM  12615  C   SER A 824      18.089  -8.811  41.104  1.00  1.130          C  
ATOM  12616  O   SER A 824      18.703  -7.795  41.439  1.00  1.160          O  
ATOM  12617  CB  SER A 824      19.298 -10.151  39.491  1.00  1.520          C  
ATOM  12618  OG  SER A 824      19.357 -11.093  40.535  1.00  1.520          O  
ATOM  12619  H   SER A 824      18.944  -7.592  38.618  1.00  1.310          H  
ATOM  12620  HA  SER A 824      17.189  -9.859  39.484  1.00  1.300          H  
ATOM  12621 1HB  SER A 824      19.250 -10.658  38.535  1.00  1.820          H  
ATOM  12622 2HB  SER A 824      20.200  -9.541  39.503  1.00  1.820          H  
ATOM  12623  HG  SER A 824      20.306 -11.315  40.637  1.00  1.820          H  
ATOM  12624  N   ASP A 825      17.431  -9.585  41.990  1.00  1.120          N  
ATOM  12625  CA  ASP A 825      17.500  -9.267  43.424  1.00  1.170          C  
ATOM  12626  C   ASP A 825      18.669  -9.981  44.129  1.00  1.200          C  
ATOM  12627  O   ASP A 825      18.837  -9.867  45.346  1.00  1.260          O  
ATOM  12628  CB  ASP A 825      16.182  -9.563  44.165  1.00  1.620          C  
ATOM  12629  CG  ASP A 825      15.745 -11.046  44.205  1.00  1.620          C  
ATOM  12630  OD1 ASP A 825      16.320 -11.865  43.502  1.00  1.620          O  
ATOM  12631  OD2 ASP A 825      14.825 -11.354  44.971  1.00  1.620          O  
ATOM  12632  H   ASP A 825      16.910 -10.409  41.652  1.00  1.340          H  
ATOM  12633  HA  ASP A 825      17.674  -8.196  43.519  1.00  1.400          H  
ATOM  12634 1HB  ASP A 825      16.277  -9.211  45.193  1.00  1.940          H  
ATOM  12635 2HB  ASP A 825      15.383  -8.984  43.703  1.00  1.940          H  
ATOM  12636  N   MET A 826      19.497 -10.675  43.349  1.00  1.180          N  
ATOM  12637  CA  MET A 826      20.685 -11.368  43.845  1.00  1.220          C  
ATOM  12638  C   MET A 826      21.852 -11.184  42.888  1.00  1.210          C  
ATOM  12639  O   MET A 826      21.667 -11.082  41.672  1.00  1.170          O  
ATOM  12640  CB  MET A 826      20.459 -12.865  44.008  1.00  1.690          C  
ATOM  12641  CG  MET A 826      19.422 -13.309  45.018  1.00  1.690          C  
ATOM  12642  SD  MET A 826      19.410 -15.111  45.139  1.00  1.690          S  
ATOM  12643  CE  MET A 826      18.094 -15.527  46.233  1.00  1.690          C  
ATOM  12644  H   MET A 826      19.258 -10.720  42.360  1.00  1.420          H  
ATOM  12645  HA  MET A 826      20.966 -10.937  44.806  1.00  1.460          H  
ATOM  12646 1HB  MET A 826      20.169 -13.257  43.051  1.00  2.030          H  
ATOM  12647 2HB  MET A 826      21.405 -13.343  44.268  1.00  2.030          H  
ATOM  12648 1HG  MET A 826      19.636 -12.880  45.995  1.00  2.030          H  
ATOM  12649 2HG  MET A 826      18.429 -12.969  44.698  1.00  2.030          H  
ATOM  12650 1HE  MET A 826      18.043 -16.596  46.315  1.00  2.030          H  
ATOM  12651 2HE  MET A 826      18.283 -15.088  47.213  1.00  2.030          H  
ATOM  12652 3HE  MET A 826      17.151 -15.147  45.852  1.00  2.030          H  
ATOM  12653  N   GLU A 827      23.067 -11.182  43.426  1.00  1.270          N  
ATOM  12654  CA  GLU A 827      24.250 -11.116  42.581  1.00  1.280          C  
ATOM  12655  C   GLU A 827      24.322 -12.321  41.648  1.00  1.230          C  
ATOM  12656  O   GLU A 827      24.137 -13.463  42.075  1.00  1.200          O  
ATOM  12657  CB  GLU A 827      25.519 -11.027  43.432  1.00  1.790          C  
ATOM  12658  CG  GLU A 827      26.809 -10.822  42.632  1.00  1.790          C  
ATOM  12659  CD  GLU A 827      28.012 -10.651  43.500  1.00  1.790          C  
ATOM  12660  OE1 GLU A 827      27.882 -10.759  44.693  1.00  1.790          O  
ATOM  12661  OE2 GLU A 827      29.067 -10.397  42.970  1.00  1.790          O  
ATOM  12662  H   GLU A 827      23.173 -11.245  44.429  1.00  1.520          H  
ATOM  12663  HA  GLU A 827      24.186 -10.217  41.967  1.00  1.540          H  
ATOM  12664 1HB  GLU A 827      25.426 -10.202  44.137  1.00  2.150          H  
ATOM  12665 2HB  GLU A 827      25.632 -11.943  44.011  1.00  2.150          H  
ATOM  12666 1HG  GLU A 827      26.977 -11.687  41.991  1.00  2.150          H  
ATOM  12667 2HG  GLU A 827      26.698  -9.948  41.992  1.00  2.150          H  
ATOM  12668  N   ILE A 828      24.605 -12.058  40.381  1.00  1.220          N  
ATOM  12669  CA  ILE A 828      24.742 -13.086  39.362  1.00  1.180          C  
ATOM  12670  C   ILE A 828      26.145 -13.229  38.820  1.00  1.210          C  
ATOM  12671  O   ILE A 828      26.794 -12.252  38.452  1.00  1.260          O  
ATOM  12672  CB  ILE A 828      23.708 -12.904  38.215  1.00  1.670          C  
ATOM  12673  CG1 ILE A 828      22.274 -13.199  38.794  1.00  1.670          C  
ATOM  12674  CG2 ILE A 828      24.071 -13.728  36.960  1.00  1.670          C  
ATOM  12675  CD1 ILE A 828      21.117 -12.894  37.878  1.00  1.670          C  
ATOM  12676  H   ILE A 828      24.736 -11.093  40.115  1.00  1.460          H  
ATOM  12677  HA  ILE A 828      24.495 -14.036  39.830  1.00  1.420          H  
ATOM  12678  HB  ILE A 828      23.701 -11.854  37.927  1.00  2.000          H  
ATOM  12679 1HG1 ILE A 828      22.224 -14.253  39.064  1.00  2.000          H  
ATOM  12680 2HG1 ILE A 828      22.140 -12.611  39.698  1.00  2.000          H  
ATOM  12681 1HG2 ILE A 828      23.347 -13.551  36.179  1.00  2.000          H  
ATOM  12682 2HG2 ILE A 828      25.052 -13.438  36.583  1.00  2.000          H  
ATOM  12683 3HG2 ILE A 828      24.088 -14.765  37.213  1.00  2.000          H  
ATOM  12684 1HD1 ILE A 828      20.186 -13.131  38.385  1.00  2.000          H  
ATOM  12685 2HD1 ILE A 828      21.133 -11.849  37.635  1.00  2.000          H  
ATOM  12686 3HD1 ILE A 828      21.181 -13.482  36.977  1.00  2.000          H  
ATOM  12687  N   ASN A 829      26.587 -14.482  38.792  1.00  1.190          N  
ATOM  12688  CA  ASN A 829      27.873 -14.904  38.269  1.00  1.230          C  
ATOM  12689  C   ASN A 829      29.124 -14.221  38.823  1.00  1.290          C  
ATOM  12690  O   ASN A 829      29.977 -13.799  38.046  1.00  1.340          O  
ATOM  12691  CB  ASN A 829      27.863 -14.773  36.779  1.00  1.710          C  
ATOM  12692  CG  ASN A 829      28.970 -15.493  36.109  1.00  1.710          C  
ATOM  12693  OD1 ASN A 829      29.686 -16.360  36.665  1.00  1.710          O  
ATOM  12694  ND2 ASN A 829      29.094 -15.163  34.862  1.00  1.710          N  
ATOM  12695  H   ASN A 829      25.951 -15.198  39.128  1.00  1.430          H  
ATOM  12696  HA  ASN A 829      27.944 -15.960  38.479  1.00  1.480          H  
ATOM  12697 1HB  ASN A 829      26.927 -15.102  36.395  1.00  2.050          H  
ATOM  12698 2HB  ASN A 829      27.946 -13.720  36.513  1.00  2.050          H  
ATOM  12699 1HD2 ASN A 829      29.808 -15.551  34.272  1.00  2.050          H  
ATOM  12700 2HD2 ASN A 829      28.431 -14.517  34.464  1.00  2.050          H  
ATOM  12701  N   PRO A 830      29.332 -14.137  40.142  1.00  1.310          N  
ATOM  12702  CA  PRO A 830      30.495 -13.478  40.721  1.00  1.400          C  
ATOM  12703  C   PRO A 830      31.853 -14.067  40.280  1.00  1.430          C  
ATOM  12704  O   PRO A 830      32.855 -13.356  40.273  1.00  1.740          O  
ATOM  12705  CB  PRO A 830      30.268 -13.698  42.226  1.00  2.100          C  
ATOM  12706  CG  PRO A 830      29.308 -14.890  42.321  1.00  2.100          C  
ATOM  12707  CD  PRO A 830      28.414 -14.757  41.111  1.00  2.100          C  
ATOM  12708  HA  PRO A 830      30.446 -12.402  40.484  1.00  1.680          H  
ATOM  12709 1HB  PRO A 830      31.231 -13.885  42.722  1.00  2.520          H  
ATOM  12710 2HB  PRO A 830      29.854 -12.782  42.675  1.00  2.520          H  
ATOM  12711 1HG  PRO A 830      29.869 -15.840  42.344  1.00  2.520          H  
ATOM  12712 2HG  PRO A 830      28.741 -14.832  43.264  1.00  2.520          H  
ATOM  12713 1HD  PRO A 830      28.074 -15.746  40.784  1.00  2.520          H  
ATOM  12714 2HD  PRO A 830      27.576 -14.076  41.342  1.00  2.520          H  
ATOM  12715  N   LEU A 831      31.885 -15.352  39.894  1.00  1.420          N  
ATOM  12716  CA  LEU A 831      33.103 -16.018  39.430  1.00  1.380          C  
ATOM  12717  C   LEU A 831      33.556 -15.556  38.036  1.00  1.420          C  
ATOM  12718  O   LEU A 831      34.744 -15.669  37.698  1.00  1.720          O  
ATOM  12719  CB  LEU A 831      32.887 -17.526  39.399  1.00  1.950          C  
ATOM  12720  CG  LEU A 831      32.656 -18.260  40.740  1.00  1.950          C  
ATOM  12721  CD1 LEU A 831      32.273 -19.722  40.430  1.00  1.950          C  
ATOM  12722  CD2 LEU A 831      33.910 -18.205  41.619  1.00  1.950          C  
ATOM  12723  H   LEU A 831      31.053 -15.939  39.937  1.00  1.700          H  
ATOM  12724  HA  LEU A 831      33.901 -15.774  40.124  1.00  1.660          H  
ATOM  12725 1HB  LEU A 831      32.041 -17.687  38.811  1.00  2.340          H  
ATOM  12726 2HB  LEU A 831      33.741 -17.988  38.908  1.00  2.340          H  
ATOM  12727  HG  LEU A 831      31.826 -17.795  41.270  1.00  2.340          H  
ATOM  12728 1HD1 LEU A 831      32.087 -20.251  41.365  1.00  2.340          H  
ATOM  12729 2HD1 LEU A 831      31.372 -19.746  39.819  1.00  2.340          H  
ATOM  12730 3HD1 LEU A 831      33.087 -20.212  39.896  1.00  2.340          H  
ATOM  12731 1HD2 LEU A 831      33.716 -18.735  42.551  1.00  2.340          H  
ATOM  12732 2HD2 LEU A 831      34.744 -18.679  41.102  1.00  2.340          H  
ATOM  12733 3HD2 LEU A 831      34.170 -17.176  41.849  1.00  2.340          H  
ATOM  12734  N   ARG A 832      32.546 -15.187  37.215  1.00  1.430          N  
ATOM  12735  CA  ARG A 832      32.484 -14.836  35.772  1.00  1.460          C  
ATOM  12736  C   ARG A 832      32.195 -15.915  34.652  1.00  1.430          C  
ATOM  12737  O   ARG A 832      31.510 -15.543  33.700  1.00  1.500          O  
ATOM  12738  CB  ARG A 832      33.777 -14.197  35.333  1.00  2.030          C  
ATOM  12739  CG  ARG A 832      34.122 -12.872  35.973  1.00  2.030          C  
ATOM  12740  CD  ARG A 832      35.498 -12.544  35.647  1.00  2.030          C  
ATOM  12741  NE  ARG A 832      36.381 -13.563  36.225  1.00  2.030          N  
ATOM  12742  CZ  ARG A 832      37.714 -13.652  36.036  1.00  2.030          C  
ATOM  12743  NH1 ARG A 832      38.346 -12.762  35.290  1.00  2.030          N  
ATOM  12744  NH2 ARG A 832      38.391 -14.638  36.604  1.00  2.030          N  
ATOM  12745  H   ARG A 832      31.648 -15.040  37.685  1.00  1.720          H  
ATOM  12746  HA  ARG A 832      31.700 -14.078  35.692  1.00  1.750          H  
ATOM  12747 1HB  ARG A 832      34.591 -14.896  35.423  1.00  2.440          H  
ATOM  12748 2HB  ARG A 832      33.693 -13.984  34.271  1.00  2.440          H  
ATOM  12749 1HG  ARG A 832      33.473 -12.091  35.582  1.00  2.440          H  
ATOM  12750 2HG  ARG A 832      34.022 -12.926  37.056  1.00  2.440          H  
ATOM  12751 1HD  ARG A 832      35.625 -12.538  34.565  1.00  2.440          H  
ATOM  12752 2HD  ARG A 832      35.761 -11.573  36.065  1.00  2.440          H  
ATOM  12753  HE  ARG A 832      35.919 -14.295  36.805  1.00  2.440          H  
ATOM  12754 1HH1 ARG A 832      37.834 -12.009  34.855  1.00  2.440          H  
ATOM  12755 2HH1 ARG A 832      39.344 -12.833  35.152  1.00  2.440          H  
ATOM  12756 1HH2 ARG A 832      37.909 -15.318  37.180  1.00  2.440          H  
ATOM  12757 2HH2 ARG A 832      39.385 -14.712  36.471  1.00  2.440          H  
ATOM  12758  N   ILE A 833      32.617 -17.200  34.656  1.00  1.370          N  
ATOM  12759  CA  ILE A 833      33.506 -17.933  35.537  1.00  1.360          C  
ATOM  12760  C   ILE A 833      34.813 -17.825  34.775  1.00  1.460          C  
ATOM  12761  O   ILE A 833      34.799 -17.328  33.650  1.00  1.800          O  
ATOM  12762  CB  ILE A 833      33.060 -19.408  35.724  1.00  1.910          C  
ATOM  12763  CG1 ILE A 833      33.129 -20.176  34.371  1.00  1.910          C  
ATOM  12764  CG2 ILE A 833      31.626 -19.436  36.269  1.00  1.910          C  
ATOM  12765  CD1 ILE A 833      32.936 -21.658  34.474  1.00  1.910          C  
ATOM  12766  H   ILE A 833      32.283 -17.745  33.877  1.00  1.640          H  
ATOM  12767  HA  ILE A 833      33.606 -17.485  36.483  1.00  1.630          H  
ATOM  12768  HB  ILE A 833      33.725 -19.904  36.431  1.00  2.290          H  
ATOM  12769 1HG1 ILE A 833      32.372 -19.785  33.697  1.00  2.290          H  
ATOM  12770 2HG1 ILE A 833      34.106 -20.033  33.930  1.00  2.290          H  
ATOM  12771 1HG2 ILE A 833      31.285 -20.450  36.426  1.00  2.290          H  
ATOM  12772 2HG2 ILE A 833      31.580 -18.926  37.182  1.00  2.290          H  
ATOM  12773 3HG2 ILE A 833      30.977 -18.944  35.564  1.00  2.290          H  
ATOM  12774 1HD1 ILE A 833      33.017 -22.050  33.493  1.00  2.290          H  
ATOM  12775 2HD1 ILE A 833      33.708 -22.089  35.112  1.00  2.290          H  
ATOM  12776 3HD1 ILE A 833      31.964 -21.905  34.875  1.00  2.290          H  
ATOM  12777  N   LYS A 834      35.942 -18.222  35.327  1.00  1.560          N  
ATOM  12778  CA  LYS A 834      37.138 -18.041  34.519  1.00  1.720          C  
ATOM  12779  C   LYS A 834      37.112 -18.852  33.221  1.00  1.920          C  
ATOM  12780  O   LYS A 834      37.131 -20.080  33.261  1.00  2.250          O  
ATOM  12781  CB  LYS A 834      38.375 -18.433  35.319  1.00  2.340          C  
ATOM  12782  CG  LYS A 834      39.709 -18.192  34.610  1.00  2.340          C  
ATOM  12783  CD  LYS A 834      40.829 -18.637  35.504  1.00  2.340          C  
ATOM  12784  CE  LYS A 834      42.203 -18.533  34.873  1.00  2.340          C  
ATOM  12785  NZ  LYS A 834      43.248 -19.117  35.782  1.00  2.340          N  
ATOM  12786  H   LYS A 834      35.972 -18.623  36.255  1.00  1.870          H  
ATOM  12787  HA  LYS A 834      37.212 -16.987  34.255  1.00  2.060          H  
ATOM  12788 1HB  LYS A 834      38.394 -17.883  36.258  1.00  2.810          H  
ATOM  12789 2HB  LYS A 834      38.323 -19.496  35.565  1.00  2.810          H  
ATOM  12790 1HG  LYS A 834      39.747 -18.765  33.682  1.00  2.810          H  
ATOM  12791 2HG  LYS A 834      39.822 -17.135  34.377  1.00  2.810          H  
ATOM  12792 1HD  LYS A 834      40.815 -18.074  36.435  1.00  2.810          H  
ATOM  12793 2HD  LYS A 834      40.654 -19.661  35.729  1.00  2.810          H  
ATOM  12794 1HE  LYS A 834      42.206 -19.082  33.932  1.00  2.810          H  
ATOM  12795 2HE  LYS A 834      42.439 -17.489  34.676  1.00  2.810          H  
ATOM  12796 1HZ  LYS A 834      44.157 -19.058  35.356  1.00  2.810          H  
ATOM  12797 2HZ  LYS A 834      43.254 -18.623  36.661  1.00  2.810          H  
ATOM  12798 3HZ  LYS A 834      43.010 -20.119  35.963  1.00  2.810          H  
ATOM  12799  N   ILE A 835      37.081 -18.141  32.085  1.00  2.130          N  
ATOM  12800  CA  ILE A 835      37.113 -18.692  30.732  1.00  2.660          C  
ATOM  12801  C   ILE A 835      38.133 -17.872  29.939  1.00  3.250          C  
ATOM  12802  O   ILE A 835      38.076 -16.640  29.929  1.00  3.710          O  
ATOM  12803  CB  ILE A 835      35.711 -18.698  30.069  1.00  3.510          C  
ATOM  12804  CG1 ILE A 835      34.704 -19.545  30.878  1.00  3.510          C  
ATOM  12805  CG2 ILE A 835      35.763 -19.116  28.588  1.00  3.510          C  
ATOM  12806  CD1 ILE A 835      34.966 -21.007  30.938  1.00  3.510          C  
ATOM  12807  H   ILE A 835      37.026 -17.134  32.184  1.00  2.560          H  
ATOM  12808  HA  ILE A 835      37.487 -19.713  30.772  1.00  3.190          H  
ATOM  12809  HB  ILE A 835      35.341 -17.739  30.149  1.00  4.210          H  
ATOM  12810 1HG1 ILE A 835      34.684 -19.161  31.879  1.00  4.210          H  
ATOM  12811 2HG1 ILE A 835      33.714 -19.413  30.444  1.00  4.210          H  
ATOM  12812 1HG2 ILE A 835      34.761 -19.068  28.166  1.00  4.210          H  
ATOM  12813 2HG2 ILE A 835      36.400 -18.453  28.039  1.00  4.210          H  
ATOM  12814 3HG2 ILE A 835      36.143 -20.130  28.488  1.00  4.210          H  
ATOM  12815 1HD1 ILE A 835      34.200 -21.460  31.537  1.00  4.210          H  
ATOM  12816 2HD1 ILE A 835      34.953 -21.444  29.948  1.00  4.210          H  
ATOM  12817 3HD1 ILE A 835      35.923 -21.183  31.397  1.00  4.210          H  
ATOM  12818  N   SER A 836      39.041 -18.542  29.235  1.00  3.650          N  
ATOM  12819  CA  SER A 836      40.140 -17.878  28.513  1.00  4.290          C  
ATOM  12820  C   SER A 836      39.742 -16.895  27.411  1.00  4.480          C  
ATOM  12821  O   SER A 836      40.538 -16.032  27.032  1.00  4.930          O  
ATOM  12822  CB  SER A 836      41.029 -18.936  27.894  1.00  5.750          C  
ATOM  12823  OG  SER A 836      40.355 -19.613  26.866  1.00  5.750          O  
ATOM  12824  H   SER A 836      39.012 -19.552  29.229  1.00  4.380          H  
ATOM  12825  HA  SER A 836      40.725 -17.326  29.250  1.00  5.150          H  
ATOM  12826 1HB  SER A 836      41.927 -18.470  27.497  1.00  6.900          H  
ATOM  12827 2HB  SER A 836      41.336 -19.646  28.661  1.00  6.900          H  
ATOM  12828  HG  SER A 836      40.939 -20.327  26.590  1.00  6.900          H  
ATOM  12829  N   SER A 837      38.524 -17.008  26.913  1.00  4.570          N  
ATOM  12830  CA  SER A 837      38.032 -16.158  25.843  1.00  5.130          C  
ATOM  12831  C   SER A 837      36.709 -15.453  26.153  1.00  4.990          C  
ATOM  12832  O   SER A 837      36.036 -14.993  25.231  1.00  5.270          O  
ATOM  12833  CB  SER A 837      37.847 -17.001  24.599  1.00  6.960          C  
ATOM  12834  OG  SER A 837      36.917 -18.041  24.825  1.00  6.960          O  
ATOM  12835  H   SER A 837      37.935 -17.743  27.262  1.00  5.480          H  
ATOM  12836  HA  SER A 837      38.784 -15.395  25.645  1.00  6.160          H  
ATOM  12837 1HB  SER A 837      37.504 -16.372  23.779  1.00  8.350          H  
ATOM  12838 2HB  SER A 837      38.806 -17.426  24.307  1.00  8.350          H  
ATOM  12839  HG  SER A 837      36.862 -18.528  23.999  1.00  8.350          H  
ATOM  12840  N   LEU A 838      36.311 -15.383  27.427  1.00  4.910          N  
ATOM  12841  CA  LEU A 838      35.005 -14.790  27.771  1.00  5.050          C  
ATOM  12842  C   LEU A 838      35.021 -13.387  28.362  1.00  5.290          C  
ATOM  12843  O   LEU A 838      35.756 -13.111  29.312  1.00  5.740          O  
ATOM  12844  CB  LEU A 838      34.337 -15.688  28.804  1.00  7.010          C  
ATOM  12845  CG  LEU A 838      32.974 -15.300  29.400  1.00  7.010          C  
ATOM  12846  CD1 LEU A 838      31.887 -15.369  28.336  1.00  7.010          C  
ATOM  12847  CD2 LEU A 838      32.679 -16.234  30.562  1.00  7.010          C  
ATOM  12848  H   LEU A 838      36.921 -15.744  28.171  1.00  5.890          H  
ATOM  12849  HA  LEU A 838      34.404 -14.762  26.863  1.00  6.060          H  
ATOM  12850 1HB  LEU A 838      34.237 -16.671  28.378  1.00  8.420          H  
ATOM  12851 2HB  LEU A 838      35.020 -15.718  29.642  1.00  8.420          H  
ATOM  12852  HG  LEU A 838      33.012 -14.288  29.780  1.00  8.420          H  
ATOM  12853 1HD1 LEU A 838      30.935 -15.084  28.783  1.00  8.420          H  
ATOM  12854 2HD1 LEU A 838      32.114 -14.681  27.531  1.00  8.420          H  
ATOM  12855 3HD1 LEU A 838      31.820 -16.379  27.939  1.00  8.420          H  
ATOM  12856 1HD2 LEU A 838      31.722 -15.962  31.016  1.00  8.420          H  
ATOM  12857 2HD2 LEU A 838      32.630 -17.257  30.204  1.00  8.420          H  
ATOM  12858 3HD2 LEU A 838      33.468 -16.149  31.316  1.00  8.420          H  
ATOM  12859  N   GLN A 839      34.124 -12.523  27.879  1.00  5.430          N  
ATOM  12860  CA  GLN A 839      33.976 -11.224  28.525  1.00  6.020          C  
ATOM  12861  C   GLN A 839      32.883 -11.375  29.578  1.00  6.280          C  
ATOM  12862  O   GLN A 839      31.903 -12.094  29.366  1.00  6.620          O  
ATOM  12863  CB  GLN A 839      33.668 -10.101  27.531  1.00  8.190          C  
ATOM  12864  CG  GLN A 839      34.749  -9.889  26.508  1.00  8.190          C  
ATOM  12865  CD  GLN A 839      36.029  -9.455  27.164  1.00  8.190          C  
ATOM  12866  OE1 GLN A 839      36.041  -8.487  27.928  1.00  8.190          O  
ATOM  12867  NE2 GLN A 839      37.107 -10.162  26.887  1.00  8.190          N  
ATOM  12868  H   GLN A 839      33.543 -12.793  27.067  1.00  6.520          H  
ATOM  12869  HA  GLN A 839      34.899 -10.974  29.045  1.00  7.220          H  
ATOM  12870 1HB  GLN A 839      32.754 -10.287  27.012  1.00  9.830          H  
ATOM  12871 2HB  GLN A 839      33.543  -9.167  28.076  1.00  9.830          H  
ATOM  12872 1HG  GLN A 839      34.927 -10.832  25.987  1.00  9.830          H  
ATOM  12873 2HG  GLN A 839      34.436  -9.119  25.804  1.00  9.830          H  
ATOM  12874 1HE2 GLN A 839      37.986  -9.920  27.302  1.00  9.830          H  
ATOM  12875 2HE2 GLN A 839      37.049 -10.943  26.263  1.00  9.830          H  
ATOM  12876  N   THR A 840      32.996 -10.626  30.667  1.00  6.380          N  
ATOM  12877  CA  THR A 840      32.064 -10.711  31.792  1.00  6.830          C  
ATOM  12878  C   THR A 840      30.582 -10.656  31.414  1.00  6.830          C  
ATOM  12879  O   THR A 840      29.778 -11.391  31.983  1.00  7.230          O  
ATOM  12880  CB  THR A 840      32.365  -9.593  32.816  1.00  9.380          C  
ATOM  12881  OG1 THR A 840      33.728  -9.710  33.264  1.00  9.380          O  
ATOM  12882  CG2 THR A 840      31.444  -9.743  34.033  1.00  9.380          C  
ATOM  12883  H   THR A 840      33.806 -10.027  30.769  1.00  7.660          H  
ATOM  12884  HA  THR A 840      32.237 -11.668  32.285  1.00  8.200          H  
ATOM  12885  HB  THR A 840      32.216  -8.617  32.355  1.00 11.260          H  
ATOM  12886  HG1 THR A 840      33.958  -8.934  33.791  1.00 11.260          H  
ATOM  12887 1HG2 THR A 840      31.674  -8.964  34.755  1.00 11.260          H  
ATOM  12888 2HG2 THR A 840      30.402  -9.654  33.740  1.00 11.260          H  
ATOM  12889 3HG2 THR A 840      31.605 -10.720  34.490  1.00 11.260          H  
ATOM  12890  N   THR A 841      30.211  -9.778  30.491  1.00  6.630          N  
ATOM  12891  CA  THR A 841      28.814  -9.615  30.102  1.00  6.760          C  
ATOM  12892  C   THR A 841      28.588  -9.961  28.633  1.00  6.760          C  
ATOM  12893  O   THR A 841      27.691  -9.406  27.992  1.00  6.960          O  
ATOM  12894  CB  THR A 841      28.334  -8.177  30.363  1.00  9.410          C  
ATOM  12895  OG1 THR A 841      29.157  -7.252  29.638  1.00  9.410          O  
ATOM  12896  CG2 THR A 841      28.433  -7.875  31.846  1.00  9.410          C  
ATOM  12897  H   THR A 841      30.908  -9.190  30.060  1.00  7.960          H  
ATOM  12898  HA  THR A 841      28.205 -10.297  30.697  1.00  8.110          H  
ATOM  12899  HB  THR A 841      27.301  -8.069  30.040  1.00 11.290          H  
ATOM  12900  HG1 THR A 841      28.912  -7.285  28.702  1.00 11.290          H  
ATOM  12901 1HG2 THR A 841      28.091  -6.858  32.030  1.00 11.290          H  
ATOM  12902 2HG2 THR A 841      27.808  -8.577  32.399  1.00 11.290          H  
ATOM  12903 3HG2 THR A 841      29.461  -7.970  32.172  1.00 11.290          H  
ATOM  12904  N   GLU A 842      29.440 -10.820  28.072  1.00  6.820          N  
ATOM  12905  CA  GLU A 842      29.345 -11.183  26.661  1.00  7.020          C  
ATOM  12906  C   GLU A 842      27.974 -11.721  26.249  1.00  6.990          C  
ATOM  12907  O   GLU A 842      27.442 -12.657  26.851  1.00  7.230          O  
ATOM  12908  CB  GLU A 842      30.417 -12.217  26.339  1.00  9.750          C  
ATOM  12909  CG  GLU A 842      30.521 -12.607  24.904  1.00  9.750          C  
ATOM  12910  CD  GLU A 842      31.727 -13.440  24.641  1.00  9.750          C  
ATOM  12911  OE1 GLU A 842      32.630 -13.461  25.469  1.00  9.750          O  
ATOM  12912  OE2 GLU A 842      31.761 -14.069  23.614  1.00  9.750          O  
ATOM  12913  H   GLU A 842      30.174 -11.250  28.646  1.00  8.180          H  
ATOM  12914  HA  GLU A 842      29.542 -10.289  26.070  1.00  8.420          H  
ATOM  12915 1HB  GLU A 842      31.365 -11.878  26.667  1.00 11.700          H  
ATOM  12916 2HB  GLU A 842      30.199 -13.123  26.900  1.00 11.700          H  
ATOM  12917 1HG  GLU A 842      29.630 -13.173  24.616  1.00 11.700          H  
ATOM  12918 2HG  GLU A 842      30.563 -11.708  24.293  1.00 11.700          H  
ATOM  12919  N   LYS A 843      27.441 -11.131  25.176  1.00  7.000          N  
ATOM  12920  CA  LYS A 843      26.152 -11.476  24.592  1.00  7.220          C  
ATOM  12921  C   LYS A 843      26.226 -12.662  23.639  1.00  6.970          C  
ATOM  12922  O   LYS A 843      27.138 -12.748  22.818  1.00  7.080          O  
ATOM  12923  CB  LYS A 843      25.590 -10.258  23.850  1.00 10.020          C  
ATOM  12924  CG  LYS A 843      24.215 -10.454  23.228  1.00 10.020          C  
ATOM  12925  CD  LYS A 843      23.677  -9.143  22.653  1.00 10.020          C  
ATOM  12926  CE  LYS A 843      22.309  -9.329  21.997  1.00 10.020          C  
ATOM  12927  NZ  LYS A 843      21.277  -9.746  22.990  1.00 10.020          N  
ATOM  12928  H   LYS A 843      27.965 -10.379  24.756  1.00  8.400          H  
ATOM  12929  HA  LYS A 843      25.472 -11.744  25.403  1.00  8.660          H  
ATOM  12930 1HB  LYS A 843      25.522  -9.420  24.544  1.00 12.020          H  
ATOM  12931 2HB  LYS A 843      26.276  -9.974  23.057  1.00 12.020          H  
ATOM  12932 1HG  LYS A 843      24.276 -11.179  22.411  1.00 12.020          H  
ATOM  12933 2HG  LYS A 843      23.528 -10.834  23.981  1.00 12.020          H  
ATOM  12934 1HD  LYS A 843      23.576  -8.412  23.460  1.00 12.020          H  
ATOM  12935 2HD  LYS A 843      24.374  -8.755  21.915  1.00 12.020          H  
ATOM  12936 1HE  LYS A 843      22.002  -8.386  21.550  1.00 12.020          H  
ATOM  12937 2HE  LYS A 843      22.377 -10.088  21.217  1.00 12.020          H  
ATOM  12938 1HZ  LYS A 843      20.381  -9.857  22.552  1.00 12.020          H  
ATOM  12939 2HZ  LYS A 843      21.540 -10.618  23.424  1.00 12.020          H  
ATOM  12940 3HZ  LYS A 843      21.197  -9.060  23.755  1.00 12.020          H  
ATOM  12941  N   ASN A 844      25.218 -13.531  23.689  1.00  6.920          N  
ATOM  12942  CA  ASN A 844      25.133 -14.637  22.748  1.00  6.970          C  
ATOM  12943  C   ASN A 844      24.054 -14.386  21.707  1.00  7.050          C  
ATOM  12944  O   ASN A 844      23.009 -13.806  22.012  1.00  7.410          O  
ATOM  12945  CB  ASN A 844      24.858 -15.933  23.468  1.00  9.740          C  
ATOM  12946  CG  ASN A 844      25.984 -16.345  24.346  1.00  9.740          C  
ATOM  12947  OD1 ASN A 844      25.814 -16.411  25.576  1.00  9.740          O  
ATOM  12948  ND2 ASN A 844      27.123 -16.626  23.754  1.00  9.740          N  
ATOM  12949  H   ASN A 844      24.500 -13.411  24.390  1.00  8.300          H  
ATOM  12950  HA  ASN A 844      26.080 -14.718  22.215  1.00  8.360          H  
ATOM  12951 1HB  ASN A 844      23.958 -15.829  24.074  1.00 11.690          H  
ATOM  12952 2HB  ASN A 844      24.668 -16.722  22.736  1.00 11.690          H  
ATOM  12953 1HD2 ASN A 844      27.922 -16.902  24.290  1.00 11.690          H  
ATOM  12954 2HD2 ASN A 844      27.195 -16.550  22.758  1.00 11.690          H  
ATOM  12955  N   ASP A 845      24.305 -14.855  20.493  1.00  7.000          N  
ATOM  12956  CA  ASP A 845      23.339 -14.776  19.405  1.00  7.340          C  
ATOM  12957  C   ASP A 845      22.165 -15.716  19.593  1.00  7.630          C  
ATOM  12958  O   ASP A 845      22.306 -16.811  20.147  1.00  8.030          O  
ATOM  12959  CB  ASP A 845      23.998 -15.116  18.070  1.00 10.140          C  
ATOM  12960  CG  ASP A 845      24.938 -14.048  17.553  1.00 10.140          C  
ATOM  12961  OD1 ASP A 845      24.891 -12.934  18.019  1.00 10.140          O  
ATOM  12962  OD2 ASP A 845      25.715 -14.366  16.692  1.00 10.140          O  
ATOM  12963  H   ASP A 845      25.200 -15.289  20.325  1.00  8.400          H  
ATOM  12964  HA  ASP A 845      22.952 -13.758  19.360  1.00  8.810          H  
ATOM  12965 1HB  ASP A 845      24.552 -16.047  18.170  1.00 12.170          H  
ATOM  12966 2HB  ASP A 845      23.214 -15.291  17.321  1.00 12.170          H  
ATOM  12967  N   THR A 846      21.019 -15.315  19.063  1.00  7.680          N  
ATOM  12968  CA  THR A 846      19.853 -16.169  19.018  1.00  8.090          C  
ATOM  12969  C   THR A 846      19.986 -17.055  17.788  1.00  8.270          C  
ATOM  12970  O   THR A 846      20.879 -16.842  16.960  1.00  8.350          O  
ATOM  12971  CB  THR A 846      18.554 -15.347  19.031  1.00 11.160          C  
ATOM  12972  OG1 THR A 846      18.503 -14.501  17.879  1.00 11.160          O  
ATOM  12973  CG2 THR A 846      18.513 -14.489  20.301  1.00 11.160          C  
ATOM  12974  H   THR A 846      20.956 -14.397  18.644  1.00  9.220          H  
ATOM  12975  HA  THR A 846      19.850 -16.813  19.898  1.00  9.710          H  
ATOM  12976  HB  THR A 846      17.696 -16.018  19.017  1.00 13.390          H  
ATOM  12977  HG1 THR A 846      17.610 -14.134  17.800  1.00 13.390          H  
ATOM  12978 1HG2 THR A 846      17.592 -13.907  20.318  1.00 13.390          H  
ATOM  12979 2HG2 THR A 846      18.548 -15.137  21.174  1.00 13.390          H  
ATOM  12980 3HG2 THR A 846      19.363 -13.816  20.320  1.00 13.390          H  
ATOM  12981  N   VAL A 847      19.133 -18.065  17.676  1.00  8.550          N  
ATOM  12982  CA  VAL A 847      19.212 -18.994  16.555  1.00  8.880          C  
ATOM  12983  C   VAL A 847      17.888 -19.172  15.833  1.00  9.370          C  
ATOM  12984  O   VAL A 847      16.839 -18.771  16.337  1.00  9.920          O  
ATOM  12985  CB  VAL A 847      19.715 -20.371  17.042  1.00 12.300          C  
ATOM  12986  CG1 VAL A 847      21.109 -20.228  17.666  1.00 12.300          C  
ATOM  12987  CG2 VAL A 847      18.728 -20.960  18.053  1.00 12.300          C  
ATOM  12988  H   VAL A 847      18.412 -18.180  18.372  1.00 10.260          H  
ATOM  12989  HA  VAL A 847      19.934 -18.603  15.838  1.00 10.660          H  
ATOM  12990  HB  VAL A 847      19.801 -21.041  16.189  1.00 14.760          H  
ATOM  12991 1HG1 VAL A 847      21.466 -21.205  17.986  1.00 14.760          H  
ATOM  12992 2HG1 VAL A 847      21.795 -19.815  16.927  1.00 14.760          H  
ATOM  12993 3HG1 VAL A 847      21.070 -19.565  18.527  1.00 14.760          H  
ATOM  12994 1HG2 VAL A 847      19.087 -21.934  18.379  1.00 14.760          H  
ATOM  12995 2HG2 VAL A 847      18.644 -20.303  18.913  1.00 14.760          H  
ATOM  12996 3HG2 VAL A 847      17.742 -21.080  17.590  1.00 14.760          H  
ATOM  12997  N   ALA A 848      17.959 -19.812  14.664  1.00  9.370          N  
ATOM  12998  CA  ALA A 848      16.801 -20.158  13.840  1.00 10.020          C  
ATOM  12999  C   ALA A 848      15.862 -21.067  14.613  1.00 10.440          C  
ATOM  13000  O   ALA A 848      16.299 -21.855  15.458  1.00 10.880          O  
ATOM  13001  CB  ALA A 848      17.245 -20.847  12.563  1.00 13.770          C  
ATOM  13002  H   ALA A 848      18.876 -20.077  14.335  1.00 11.240          H  
ATOM  13003  HA  ALA A 848      16.263 -19.240  13.593  1.00 12.020          H  
ATOM  13004 1HB  ALA A 848      16.368 -21.086  11.960  1.00 16.520          H  
ATOM  13005 2HB  ALA A 848      17.902 -20.184  12.002  1.00 16.520          H  
ATOM  13006 3HB  ALA A 848      17.775 -21.759  12.811  1.00 16.520          H  
ATOM  13007  N   GLY A 849      14.564 -20.984  14.312  1.00 10.530          N  
ATOM  13008  CA  GLY A 849      13.542 -21.769  15.003  1.00 10.960          C  
ATOM  13009  C   GLY A 849      13.515 -23.267  14.693  1.00 11.430          C  
ATOM  13010  O   GLY A 849      12.552 -23.798  14.135  1.00 11.740          O  
ATOM  13011  H   GLY A 849      14.245 -20.329  13.592  1.00 12.640          H  
ATOM  13012 1HA  GLY A 849      13.695 -21.642  16.073  1.00 13.150          H  
ATOM  13013 2HA  GLY A 849      12.568 -21.344  14.768  1.00 13.150          H  
ATOM  13014  N   GLN A 850      14.588 -23.940  15.069  1.00 11.650          N  
ATOM  13015  CA  GLN A 850      14.727 -25.375  14.912  1.00 12.220          C  
ATOM  13016  C   GLN A 850      14.197 -25.999  16.184  1.00 12.650          C  
ATOM  13017  O   GLN A 850      14.225 -25.354  17.230  1.00 13.030          O  
ATOM  13018  CB  GLN A 850      16.183 -25.750  14.690  1.00 16.880          C  
ATOM  13019  CG  GLN A 850      16.767 -25.170  13.434  1.00 16.880          C  
ATOM  13020  CD  GLN A 850      18.195 -25.585  13.244  1.00 16.880          C  
ATOM  13021  OE1 GLN A 850      18.514 -26.764  13.443  1.00 16.880          O  
ATOM  13022  NE2 GLN A 850      19.048 -24.636  12.872  1.00 16.880          N  
ATOM  13023  H   GLN A 850      15.335 -23.395  15.498  1.00 13.980          H  
ATOM  13024  HA  GLN A 850      14.124 -25.715  14.071  1.00 14.660          H  
ATOM  13025 1HB  GLN A 850      16.777 -25.405  15.535  1.00 20.260          H  
ATOM  13026 2HB  GLN A 850      16.272 -26.830  14.639  1.00 20.260          H  
ATOM  13027 1HG  GLN A 850      16.183 -25.504  12.579  1.00 20.260          H  
ATOM  13028 2HG  GLN A 850      16.732 -24.083  13.507  1.00 20.260          H  
ATOM  13029 1HE2 GLN A 850      20.048 -24.850  12.724  1.00 20.260          H  
ATOM  13030 2HE2 GLN A 850      18.729 -23.706  12.728  1.00 20.260          H  
ATOM  13031  N   GLY A 851      13.735 -27.240  16.135  1.00 12.750          N  
ATOM  13032  CA  GLY A 851      13.263 -27.820  17.381  1.00 13.290          C  
ATOM  13033  C   GLY A 851      12.301 -28.986  17.252  1.00 13.590          C  
ATOM  13034  O   GLY A 851      11.972 -29.449  16.156  1.00 13.830          O  
ATOM  13035  H   GLY A 851      13.718 -27.764  15.275  1.00 15.300          H  
ATOM  13036 1HA  GLY A 851      14.114 -28.127  17.976  1.00 15.950          H  
ATOM  13037 2HA  GLY A 851      12.769 -27.040  17.958  1.00 15.950          H  
ATOM  13038  N   GLU A 852      11.808 -29.388  18.407  1.00 13.740          N  
ATOM  13039  CA  GLU A 852      10.890 -30.511  18.601  1.00 14.200          C  
ATOM  13040  C   GLU A 852       9.589 -30.406  17.811  1.00 14.190          C  
ATOM  13041  O   GLU A 852       9.022 -29.321  17.649  1.00 14.040          O  
ATOM  13042  CB  GLU A 852      10.597 -30.692  20.086  1.00 19.700          C  
ATOM  13043  CG  GLU A 852       9.758 -31.913  20.445  1.00 19.700          C  
ATOM  13044  CD  GLU A 852       9.754 -32.146  21.909  1.00 19.700          C  
ATOM  13045  OE1 GLU A 852      10.604 -31.590  22.552  1.00 19.700          O  
ATOM  13046  OE2 GLU A 852       8.920 -32.870  22.399  1.00 19.700          O  
ATOM  13047  H   GLU A 852      12.177 -28.871  19.215  1.00 16.490          H  
ATOM  13048  HA  GLU A 852      11.393 -31.412  18.254  1.00 17.040          H  
ATOM  13049 1HB  GLU A 852      11.514 -30.736  20.639  1.00 23.640          H  
ATOM  13050 2HB  GLU A 852      10.055 -29.818  20.442  1.00 23.640          H  
ATOM  13051 1HG  GLU A 852       8.732 -31.751  20.122  1.00 23.640          H  
ATOM  13052 2HG  GLU A 852      10.147 -32.793  19.929  1.00 23.640          H  
ATOM  13053  N   ARG A 853       9.174 -31.561  17.286  1.00 14.410          N  
ATOM  13054  CA  ARG A 853       7.958 -31.769  16.503  1.00 14.680          C  
ATOM  13055  C   ARG A 853       6.679 -31.617  17.326  1.00 15.050          C  
ATOM  13056  O   ARG A 853       6.698 -31.723  18.548  1.00 15.260          O  
ATOM  13057  CB  ARG A 853       7.945 -33.161  15.892  1.00 20.440          C  
ATOM  13058  CG  ARG A 853       7.917 -34.312  16.910  1.00 20.440          C  
ATOM  13059  CD  ARG A 853       7.719 -35.621  16.243  1.00 20.440          C  
ATOM  13060  NE  ARG A 853       8.816 -35.971  15.346  1.00 20.440          N  
ATOM  13061  CZ  ARG A 853       9.954 -36.618  15.696  1.00 20.440          C  
ATOM  13062  NH1 ARG A 853      10.190 -37.006  16.930  1.00 20.440          N  
ATOM  13063  NH2 ARG A 853      10.866 -36.884  14.788  1.00 20.440          N  
ATOM  13064  H   ARG A 853       9.753 -32.364  17.479  1.00 17.290          H  
ATOM  13065  HA  ARG A 853       7.942 -31.032  15.700  1.00 17.620          H  
ATOM  13066 1HB  ARG A 853       7.072 -33.270  15.250  1.00 24.530          H  
ATOM  13067 2HB  ARG A 853       8.829 -33.289  15.270  1.00 24.530          H  
ATOM  13068 1HG  ARG A 853       8.853 -34.337  17.464  1.00 24.530          H  
ATOM  13069 2HG  ARG A 853       7.086 -34.175  17.611  1.00 24.530          H  
ATOM  13070 1HD  ARG A 853       7.613 -36.403  16.992  1.00 24.530          H  
ATOM  13071 2HD  ARG A 853       6.803 -35.574  15.654  1.00 24.530          H  
ATOM  13072  HE  ARG A 853       8.712 -35.716  14.373  1.00 24.530          H  
ATOM  13073 1HH1 ARG A 853       9.535 -36.836  17.668  1.00 24.530          H  
ATOM  13074 2HH1 ARG A 853      11.084 -37.509  17.118  1.00 24.530          H  
ATOM  13075 1HH2 ARG A 853      10.735 -36.611  13.826  1.00 24.530          H  
ATOM  13076 2HH2 ARG A 853      11.716 -37.392  15.095  1.00 24.530          H  
ATOM  13077  N   ASP A 854       5.572 -31.384  16.628  1.00 15.260          N  
ATOM  13078  CA  ASP A 854       4.236 -31.268  17.210  1.00 15.740          C  
ATOM  13079  C   ASP A 854       3.798 -32.560  17.902  1.00 15.560          C  
ATOM  13080  O   ASP A 854       4.194 -33.654  17.493  1.00 15.620          O  
ATOM  13081  CB  ASP A 854       3.206 -31.007  16.108  1.00 21.840          C  
ATOM  13082  CG  ASP A 854       3.366 -29.685  15.383  1.00 21.840          C  
ATOM  13083  OD1 ASP A 854       4.130 -28.848  15.807  1.00 21.840          O  
ATOM  13084  OD2 ASP A 854       2.720 -29.533  14.383  1.00 21.840          O  
ATOM  13085  H   ASP A 854       5.655 -31.268  15.629  1.00 18.310          H  
ATOM  13086  HA  ASP A 854       4.236 -30.455  17.936  1.00 18.890          H  
ATOM  13087 1HB  ASP A 854       3.255 -31.812  15.376  1.00 26.210          H  
ATOM  13088 2HB  ASP A 854       2.204 -31.040  16.548  1.00 26.210          H  
ATOM  13089  N   HIS A 855       2.924 -32.430  18.903  1.00 15.370          N  
ATOM  13090  CA  HIS A 855       2.343 -33.576  19.604  1.00 15.330          C  
ATOM  13091  C   HIS A 855       0.826 -33.472  19.604  1.00 15.450          C  
ATOM  13092  O   HIS A 855       0.278 -32.370  19.582  1.00 15.460          O  
ATOM  13093  CB  HIS A 855       2.827 -33.660  21.053  1.00 21.480          C  
ATOM  13094  CG  HIS A 855       4.272 -33.951  21.208  1.00 21.480          C  
ATOM  13095  ND1 HIS A 855       4.777 -35.235  21.172  1.00 21.480          N  
ATOM  13096  CD2 HIS A 855       5.328 -33.135  21.415  1.00 21.480          C  
ATOM  13097  CE1 HIS A 855       6.089 -35.187  21.352  1.00 21.480          C  
ATOM  13098  NE2 HIS A 855       6.442 -33.927  21.507  1.00 21.480          N  
ATOM  13099  H   HIS A 855       2.657 -31.501  19.194  1.00 18.440          H  
ATOM  13100  HA  HIS A 855       2.619 -34.500  19.095  1.00 18.400          H  
ATOM  13101 1HB  HIS A 855       2.619 -32.717  21.557  1.00 25.770          H  
ATOM  13102 2HB  HIS A 855       2.268 -34.434  21.578  1.00 25.770          H  
ATOM  13103  HD2 HIS A 855       5.303 -32.049  21.501  1.00 25.770          H  
ATOM  13104  HE1 HIS A 855       6.764 -36.041  21.375  1.00 25.770          H  
ATOM  13105  HE2 HIS A 855       7.405 -33.572  21.679  1.00 25.770          H  
ATOM  13106  N   LEU A 856       0.145 -34.618  19.632  1.00 15.650          N  
ATOM  13107  CA  LEU A 856      -1.318 -34.640  19.645  1.00 15.840          C  
ATOM  13108  C   LEU A 856      -1.958 -34.917  21.008  1.00 15.420          C  
ATOM  13109  O   LEU A 856      -3.115 -34.566  21.236  1.00 15.440          O  
ATOM  13110  CB  LEU A 856      -1.813 -35.700  18.658  1.00 22.100          C  
ATOM  13111  CG  LEU A 856      -1.381 -35.528  17.169  1.00 22.100          C  
ATOM  13112  CD1 LEU A 856      -1.902 -36.716  16.376  1.00 22.100          C  
ATOM  13113  CD2 LEU A 856      -1.922 -34.213  16.592  1.00 22.100          C  
ATOM  13114  H   LEU A 856       0.661 -35.488  19.630  1.00 18.780          H  
ATOM  13115  HA  LEU A 856      -1.672 -33.661  19.332  1.00 19.010          H  
ATOM  13116 1HB  LEU A 856      -1.464 -36.673  18.996  1.00 26.520          H  
ATOM  13117 2HB  LEU A 856      -2.902 -35.706  18.686  1.00 26.520          H  
ATOM  13118  HG  LEU A 856      -0.293 -35.526  17.102  1.00 26.520          H  
ATOM  13119 1HD1 LEU A 856      -1.594 -36.621  15.335  1.00 26.520          H  
ATOM  13120 2HD1 LEU A 856      -1.497 -37.640  16.788  1.00 26.520          H  
ATOM  13121 3HD1 LEU A 856      -2.990 -36.742  16.430  1.00 26.520          H  
ATOM  13122 1HD2 LEU A 856      -1.613 -34.124  15.551  1.00 26.520          H  
ATOM  13123 2HD2 LEU A 856      -3.011 -34.210  16.647  1.00 26.520          H  
ATOM  13124 3HD2 LEU A 856      -1.530 -33.364  17.145  1.00 26.520          H  
ATOM  13125  N   ILE A 857      -1.233 -35.587  21.897  1.00 15.250          N  
ATOM  13126  CA  ILE A 857      -1.800 -35.998  23.176  1.00 14.900          C  
ATOM  13127  C   ILE A 857      -1.172 -35.273  24.352  1.00 14.890          C  
ATOM  13128  O   ILE A 857       0.050 -35.262  24.511  1.00 15.020          O  
ATOM  13129  CB  ILE A 857      -1.663 -37.528  23.359  1.00 21.000          C  
ATOM  13130  CG1 ILE A 857      -2.451 -38.243  22.216  1.00 21.000          C  
ATOM  13131  CG2 ILE A 857      -2.168 -37.962  24.762  1.00 21.000          C  
ATOM  13132  CD1 ILE A 857      -2.216 -39.735  22.110  1.00 21.000          C  
ATOM  13133  H   ILE A 857      -0.280 -35.831  21.683  1.00 18.300          H  
ATOM  13134  HA  ILE A 857      -2.862 -35.759  23.173  1.00 17.880          H  
ATOM  13135  HB  ILE A 857      -0.617 -37.807  23.258  1.00 25.200          H  
ATOM  13136 1HG1 ILE A 857      -3.515 -38.068  22.364  1.00 25.200          H  
ATOM  13137 2HG1 ILE A 857      -2.163 -37.804  21.268  1.00 25.200          H  
ATOM  13138 1HG2 ILE A 857      -2.058 -39.032  24.885  1.00 25.200          H  
ATOM  13139 2HG2 ILE A 857      -1.590 -37.469  25.544  1.00 25.200          H  
ATOM  13140 3HG2 ILE A 857      -3.219 -37.695  24.874  1.00 25.200          H  
ATOM  13141 1HD1 ILE A 857      -2.801 -40.131  21.280  1.00 25.200          H  
ATOM  13142 2HD1 ILE A 857      -1.158 -39.927  21.930  1.00 25.200          H  
ATOM  13143 3HD1 ILE A 857      -2.521 -40.234  23.022  1.00 25.200          H  
ATOM  13144  N   THR A 858      -2.025 -34.675  25.178  1.00 14.890          N  
ATOM  13145  CA  THR A 858      -1.599 -33.964  26.376  1.00 15.000          C  
ATOM  13146  C   THR A 858      -1.270 -34.951  27.481  1.00 14.690          C  
ATOM  13147  O   THR A 858      -2.051 -35.860  27.767  1.00 14.690          O  
ATOM  13148  CB  THR A 858      -2.693 -32.980  26.861  1.00 20.960          C  
ATOM  13149  OG1 THR A 858      -2.925 -31.990  25.849  1.00 20.960          O  
ATOM  13150  CG2 THR A 858      -2.279 -32.289  28.168  1.00 20.960          C  
ATOM  13151  H   THR A 858      -3.009 -34.732  24.962  1.00 17.870          H  
ATOM  13152  HA  THR A 858      -0.698 -33.396  26.145  1.00 18.000          H  
ATOM  13153  HB  THR A 858      -3.618 -33.530  27.033  1.00 25.150          H  
ATOM  13154  HG1 THR A 858      -3.315 -32.401  25.078  1.00 25.150          H  
ATOM  13155 1HG2 THR A 858      -3.069 -31.607  28.477  1.00 25.150          H  
ATOM  13156 2HG2 THR A 858      -2.121 -33.023  28.957  1.00 25.150          H  
ATOM  13157 3HG2 THR A 858      -1.360 -31.729  28.009  1.00 25.150          H  
ATOM  13158  N   LYS A 859      -0.117 -34.767  28.113  1.00 14.530          N  
ATOM  13159  CA  LYS A 859       0.284 -35.626  29.213  1.00 14.310          C  
ATOM  13160  C   LYS A 859      -0.441 -35.203  30.486  1.00 14.280          C  
ATOM  13161  O   LYS A 859      -0.400 -34.034  30.869  1.00 14.500          O  
ATOM  13162  CB  LYS A 859       1.803 -35.577  29.399  1.00 20.120          C  
ATOM  13163  CG  LYS A 859       2.352 -36.517  30.473  1.00 20.120          C  
ATOM  13164  CD  LYS A 859       3.883 -36.481  30.518  1.00 20.120          C  
ATOM  13165  CE  LYS A 859       4.426 -37.398  31.607  1.00 20.120          C  
ATOM  13166  NZ  LYS A 859       5.917 -37.389  31.657  1.00 20.120          N  
ATOM  13167  H   LYS A 859       0.484 -34.011  27.820  1.00 17.440          H  
ATOM  13168  HA  LYS A 859      -0.009 -36.650  28.981  1.00 17.170          H  
ATOM  13169 1HB  LYS A 859       2.290 -35.824  28.455  1.00 24.150          H  
ATOM  13170 2HB  LYS A 859       2.100 -34.563  29.664  1.00 24.150          H  
ATOM  13171 1HG  LYS A 859       1.970 -36.216  31.448  1.00 24.150          H  
ATOM  13172 2HG  LYS A 859       2.023 -37.536  30.271  1.00 24.150          H  
ATOM  13173 1HD  LYS A 859       4.284 -36.799  29.554  1.00 24.150          H  
ATOM  13174 2HD  LYS A 859       4.218 -35.461  30.712  1.00 24.150          H  
ATOM  13175 1HE  LYS A 859       4.039 -37.071  32.572  1.00 24.150          H  
ATOM  13176 2HE  LYS A 859       4.085 -38.417  31.419  1.00 24.150          H  
ATOM  13177 1HZ  LYS A 859       6.228 -38.010  32.395  1.00 24.150          H  
ATOM  13178 2HZ  LYS A 859       6.289 -37.704  30.772  1.00 24.150          H  
ATOM  13179 3HZ  LYS A 859       6.246 -36.452  31.845  1.00 24.150          H  
ATOM  13180  N   ARG A 860      -1.101 -36.161  31.133  1.00 14.180          N  
ATOM  13181  CA  ARG A 860      -1.888 -35.920  32.339  1.00 14.180          C  
ATOM  13182  C   ARG A 860      -1.466 -36.796  33.506  1.00 13.600          C  
ATOM  13183  O   ARG A 860      -2.297 -37.454  34.132  1.00 13.370          O  
ATOM  13184  CB  ARG A 860      -3.375 -36.128  32.073  1.00 19.850          C  
ATOM  13185  CG  ARG A 860      -4.007 -35.213  31.001  1.00 19.850          C  
ATOM  13186  CD  ARG A 860      -4.113 -33.794  31.455  1.00 19.850          C  
ATOM  13187  NE  ARG A 860      -5.017 -33.658  32.611  1.00 19.850          N  
ATOM  13188  CZ  ARG A 860      -5.130 -32.565  33.403  1.00 19.850          C  
ATOM  13189  NH1 ARG A 860      -4.390 -31.494  33.186  1.00 19.850          N  
ATOM  13190  NH2 ARG A 860      -5.993 -32.573  34.408  1.00 19.850          N  
ATOM  13191  H   ARG A 860      -1.075 -37.098  30.753  1.00 17.020          H  
ATOM  13192  HA  ARG A 860      -1.732 -34.887  32.646  1.00 17.020          H  
ATOM  13193 1HB  ARG A 860      -3.542 -37.156  31.758  1.00 23.820          H  
ATOM  13194 2HB  ARG A 860      -3.927 -35.981  33.002  1.00 23.820          H  
ATOM  13195 1HG  ARG A 860      -3.402 -35.235  30.094  1.00 23.820          H  
ATOM  13196 2HG  ARG A 860      -5.010 -35.568  30.771  1.00 23.820          H  
ATOM  13197 1HD  ARG A 860      -3.135 -33.410  31.722  1.00 23.820          H  
ATOM  13198 2HD  ARG A 860      -4.516 -33.199  30.636  1.00 23.820          H  
ATOM  13199  HE  ARG A 860      -5.613 -34.448  32.825  1.00 23.820          H  
ATOM  13200 1HH1 ARG A 860      -3.728 -31.477  32.424  1.00 23.820          H  
ATOM  13201 2HH1 ARG A 860      -4.484 -30.684  33.783  1.00 23.820          H  
ATOM  13202 1HH2 ARG A 860      -6.564 -33.390  34.576  1.00 23.820          H  
ATOM  13203 2HH2 ARG A 860      -6.086 -31.764  35.005  1.00 23.820          H  
ATOM  13204  N   ASP A 861      -0.171 -36.860  33.775  1.00 13.520          N  
ATOM  13205  CA  ASP A 861       0.298 -37.649  34.899  1.00 13.110          C  
ATOM  13206  C   ASP A 861       0.106 -36.806  36.142  1.00 12.450          C  
ATOM  13207  O   ASP A 861       0.790 -35.800  36.339  1.00 12.270          O  
ATOM  13208  CB  ASP A 861       1.760 -38.067  34.749  1.00 18.520          C  
ATOM  13209  CG  ASP A 861       2.235 -38.967  35.907  1.00 18.520          C  
ATOM  13210  OD1 ASP A 861       1.549 -39.023  36.926  1.00 18.520          O  
ATOM  13211  OD2 ASP A 861       3.262 -39.598  35.764  1.00 18.520          O  
ATOM  13212  H   ASP A 861       0.485 -36.318  33.234  1.00 16.220          H  
ATOM  13213  HA  ASP A 861      -0.313 -38.547  34.990  1.00 15.730          H  
ATOM  13214 1HB  ASP A 861       1.893 -38.602  33.807  1.00 22.220          H  
ATOM  13215 2HB  ASP A 861       2.390 -37.178  34.716  1.00 22.220          H  
ATOM  13216  N   LEU A 862      -0.906 -37.163  36.918  1.00 12.240          N  
ATOM  13217  CA  LEU A 862      -1.307 -36.409  38.089  1.00 11.740          C  
ATOM  13218  C   LEU A 862      -0.867 -37.109  39.374  1.00 11.170          C  
ATOM  13219  O   LEU A 862      -1.415 -36.847  40.447  1.00 11.130          O  
ATOM  13220  CB  LEU A 862      -2.829 -36.214  38.066  1.00 16.640          C  
ATOM  13221  CG  LEU A 862      -3.414 -35.484  36.792  1.00 16.640          C  
ATOM  13222  CD1 LEU A 862      -4.917 -35.426  36.909  1.00 16.640          C  
ATOM  13223  CD2 LEU A 862      -2.820 -34.084  36.617  1.00 16.640          C  
ATOM  13224  H   LEU A 862      -1.414 -38.002  36.670  1.00 14.690          H  
ATOM  13225  HA  LEU A 862      -0.815 -35.441  38.068  1.00 14.090          H  
ATOM  13226 1HB  LEU A 862      -3.300 -37.192  38.134  1.00 19.960          H  
ATOM  13227 2HB  LEU A 862      -3.115 -35.634  38.943  1.00 19.960          H  
ATOM  13228  HG  LEU A 862      -3.182 -36.068  35.916  1.00 19.960          H  
ATOM  13229 1HD1 LEU A 862      -5.331 -34.959  36.022  1.00 19.960          H  
ATOM  13230 2HD1 LEU A 862      -5.311 -36.438  37.002  1.00 19.960          H  
ATOM  13231 3HD1 LEU A 862      -5.192 -34.847  37.789  1.00 19.960          H  
ATOM  13232 1HD2 LEU A 862      -3.245 -33.624  35.727  1.00 19.960          H  
ATOM  13233 2HD2 LEU A 862      -3.054 -33.474  37.488  1.00 19.960          H  
ATOM  13234 3HD2 LEU A 862      -1.741 -34.145  36.497  1.00 19.960          H  
ATOM  13235  N   ALA A 863       0.088 -38.036  39.259  1.00 10.900          N  
ATOM  13236  CA  ALA A 863       0.596 -38.790  40.403  1.00 10.520          C  
ATOM  13237  C   ALA A 863       1.219 -37.880  41.454  1.00  9.580          C  
ATOM  13238  O   ALA A 863       1.823 -36.852  41.138  1.00  9.450          O  
ATOM  13239  CB  ALA A 863       1.631 -39.799  39.944  1.00 14.880          C  
ATOM  13240  H   ALA A 863       0.507 -38.234  38.333  1.00 13.080          H  
ATOM  13241  HA  ALA A 863      -0.241 -39.314  40.861  1.00 12.620          H  
ATOM  13242 1HB  ALA A 863       1.988 -40.372  40.798  1.00 17.860          H  
ATOM  13243 2HB  ALA A 863       1.186 -40.471  39.210  1.00 17.860          H  
ATOM  13244 3HB  ALA A 863       2.467 -39.271  39.482  1.00 17.860          H  
ATOM  13245  N   LEU A 864       1.090 -38.274  42.718  1.00  9.130          N  
ATOM  13246  CA  LEU A 864       1.675 -37.501  43.802  1.00  8.390          C  
ATOM  13247  C   LEU A 864       3.167 -37.753  43.933  1.00  7.840          C  
ATOM  13248  O   LEU A 864       3.642 -38.867  43.707  1.00  8.010          O  
ATOM  13249  CB  LEU A 864       1.008 -37.863  45.136  1.00 12.040          C  
ATOM  13250  CG  LEU A 864      -0.511 -37.573  45.276  1.00 12.040          C  
ATOM  13251  CD1 LEU A 864      -0.989 -38.128  46.610  1.00 12.040          C  
ATOM  13252  CD2 LEU A 864      -0.780 -36.065  45.204  1.00 12.040          C  
ATOM  13253  H   LEU A 864       0.581 -39.120  42.925  1.00 10.960          H  
ATOM  13254  HA  LEU A 864       1.538 -36.445  43.587  1.00 10.070          H  
ATOM  13255 1HB  LEU A 864       1.157 -38.927  45.311  1.00 14.450          H  
ATOM  13256 2HB  LEU A 864       1.525 -37.322  45.930  1.00 14.450          H  
ATOM  13257  HG  LEU A 864      -1.057 -38.075  44.478  1.00 14.450          H  
ATOM  13258 1HD1 LEU A 864      -2.058 -37.943  46.719  1.00 14.450          H  
ATOM  13259 2HD1 LEU A 864      -0.803 -39.201  46.645  1.00 14.450          H  
ATOM  13260 3HD1 LEU A 864      -0.453 -37.640  47.423  1.00 14.450          H  
ATOM  13261 1HD2 LEU A 864      -1.850 -35.886  45.313  1.00 14.450          H  
ATOM  13262 2HD2 LEU A 864      -0.245 -35.557  46.007  1.00 14.450          H  
ATOM  13263 3HD2 LEU A 864      -0.456 -35.670  44.245  1.00 14.450          H  
ATOM  13264  N   SER A 865       3.881 -36.701  44.320  1.00  7.430          N  
ATOM  13265  CA  SER A 865       5.316 -36.707  44.594  1.00  7.040          C  
ATOM  13266  C   SER A 865       5.756 -37.556  45.778  1.00  6.430          C  
ATOM  13267  O   SER A 865       5.084 -37.597  46.813  1.00  6.310          O  
ATOM  13268  CB  SER A 865       5.800 -35.311  44.853  1.00 10.010          C  
ATOM  13269  OG  SER A 865       7.120 -35.364  45.271  1.00 10.010          O  
ATOM  13270  H   SER A 865       3.385 -35.830  44.445  1.00  8.920          H  
ATOM  13271  HA  SER A 865       5.824 -37.088  43.706  1.00  8.450          H  
ATOM  13272 1HB  SER A 865       5.724 -34.716  43.945  1.00 12.010          H  
ATOM  13273 2HB  SER A 865       5.184 -34.838  45.619  1.00 12.010          H  
ATOM  13274  HG  SER A 865       7.399 -34.444  45.457  1.00 12.010          H  
ATOM  13275  N   GLU A 866       6.939 -38.172  45.648  1.00  6.380          N  
ATOM  13276  CA  GLU A 866       7.575 -38.944  46.715  1.00  6.160          C  
ATOM  13277  C   GLU A 866       8.229 -38.049  47.784  1.00  5.470          C  
ATOM  13278  O   GLU A 866       8.702 -38.539  48.813  1.00  5.630          O  
ATOM  13279  CB  GLU A 866       8.641 -39.889  46.131  1.00  8.710          C  
ATOM  13280  CG  GLU A 866       9.942 -39.205  45.590  1.00  8.710          C  
ATOM  13281  CD  GLU A 866       9.832 -38.723  44.168  1.00  8.710          C  
ATOM  13282  OE1 GLU A 866       8.724 -38.588  43.693  1.00  8.710          O  
ATOM  13283  OE2 GLU A 866      10.846 -38.507  43.549  1.00  8.710          O  
ATOM  13284  H   GLU A 866       7.424 -38.122  44.747  1.00  7.660          H  
ATOM  13285  HA  GLU A 866       6.805 -39.545  47.201  1.00  7.390          H  
ATOM  13286 1HB  GLU A 866       8.941 -40.606  46.895  1.00 10.450          H  
ATOM  13287 2HB  GLU A 866       8.203 -40.458  45.311  1.00 10.450          H  
ATOM  13288 1HG  GLU A 866      10.220 -38.364  46.220  1.00 10.450          H  
ATOM  13289 2HG  GLU A 866      10.751 -39.931  45.649  1.00 10.450          H  
ATOM  13290  N   GLY A 867       8.304 -36.749  47.504  1.00  5.080          N  
ATOM  13291  CA  GLY A 867       8.943 -35.775  48.382  1.00  4.790          C  
ATOM  13292  C   GLY A 867       9.157 -34.434  47.679  1.00  4.090          C  
ATOM  13293  O   GLY A 867       8.869 -34.268  46.488  1.00  4.330          O  
ATOM  13294  H   GLY A 867       7.868 -36.436  46.641  1.00  6.100          H  
ATOM  13295 1HA  GLY A 867       8.327 -35.629  49.268  1.00  5.750          H  
ATOM  13296 2HA  GLY A 867       9.903 -36.166  48.721  1.00  5.750          H  
ATOM  13297  N   ASP A 868       9.700 -33.452  48.401  1.00  3.620          N  
ATOM  13298  CA  ASP A 868       9.952 -32.134  47.823  1.00  3.360          C  
ATOM  13299  C   ASP A 868      10.969 -32.253  46.708  1.00  2.940          C  
ATOM  13300  O   ASP A 868      10.818 -31.666  45.630  1.00  3.060          O  
ATOM  13301  CB  ASP A 868      10.444 -31.215  48.934  1.00  4.810          C  
ATOM  13302  CG  ASP A 868      11.630 -31.839  49.661  1.00  4.810          C  
ATOM  13303  OD1 ASP A 868      11.690 -33.079  49.651  1.00  4.810          O  
ATOM  13304  OD2 ASP A 868      12.413 -31.135  50.271  1.00  4.810          O  
ATOM  13305  H   ASP A 868       9.993 -33.617  49.366  1.00  4.340          H  
ATOM  13306  HA  ASP A 868       9.023 -31.738  47.410  1.00  4.030          H  
ATOM  13307 1HB  ASP A 868      10.751 -30.271  48.511  1.00  5.770          H  
ATOM  13308 2HB  ASP A 868       9.641 -31.020  49.644  1.00  5.770          H  
ATOM  13309  N   ILE A 869      11.863 -33.215  46.906  1.00  2.700          N  
ATOM  13310  CA  ILE A 869      12.935 -33.555  45.986  1.00  2.450          C  
ATOM  13311  C   ILE A 869      12.487 -33.929  44.589  1.00  1.890          C  
ATOM  13312  O   ILE A 869      13.295 -33.926  43.667  1.00  2.240          O  
ATOM  13313  CB  ILE A 869      13.799 -34.698  46.546  1.00  3.530          C  
ATOM  13314  CG1 ILE A 869      12.932 -35.988  46.778  1.00  3.530          C  
ATOM  13315  CG2 ILE A 869      14.516 -34.212  47.783  1.00  3.530          C  
ATOM  13316  CD1 ILE A 869      13.731 -37.240  47.102  1.00  3.530          C  
ATOM  13317  H   ILE A 869      11.841 -33.606  47.856  1.00  3.240          H  
ATOM  13318  HA  ILE A 869      13.567 -32.687  45.904  1.00  2.940          H  
ATOM  13319  HB  ILE A 869      14.518 -34.972  45.799  1.00  4.240          H  
ATOM  13320 1HG1 ILE A 869      12.237 -35.805  47.594  1.00  4.240          H  
ATOM  13321 2HG1 ILE A 869      12.360 -36.205  45.878  1.00  4.240          H  
ATOM  13322 1HG2 ILE A 869      15.166 -34.983  48.172  1.00  4.240          H  
ATOM  13323 2HG2 ILE A 869      15.110 -33.341  47.526  1.00  4.240          H  
ATOM  13324 3HG2 ILE A 869      13.792 -33.934  48.549  1.00  4.240          H  
ATOM  13325 1HD1 ILE A 869      13.042 -38.079  47.232  1.00  4.240          H  
ATOM  13326 2HD1 ILE A 869      14.413 -37.458  46.274  1.00  4.240          H  
ATOM  13327 3HD1 ILE A 869      14.302 -37.107  48.014  1.00  4.240          H  
ATOM  13328  N   HIS A 870      11.218 -34.252  44.397  1.00  1.400          N  
ATOM  13329  CA  HIS A 870      10.743 -34.586  43.070  1.00  1.200          C  
ATOM  13330  C   HIS A 870      11.057 -33.441  42.122  1.00  1.060          C  
ATOM  13331  O   HIS A 870      11.600 -33.649  41.028  1.00  1.090          O  
ATOM  13332  CB  HIS A 870       9.242 -34.857  43.103  1.00  1.760          C  
ATOM  13333  CG  HIS A 870       8.608 -35.099  41.777  1.00  1.760          C  
ATOM  13334  ND1 HIS A 870       8.052 -34.082  41.009  1.00  1.760          N  
ATOM  13335  CD2 HIS A 870       8.434 -36.238  41.071  1.00  1.760          C  
ATOM  13336  CE1 HIS A 870       7.580 -34.597  39.885  1.00  1.760          C  
ATOM  13337  NE2 HIS A 870       7.795 -35.900  39.900  1.00  1.760          N  
ATOM  13338  H   HIS A 870      10.556 -34.229  45.180  1.00  1.680          H  
ATOM  13339  HA  HIS A 870      11.251 -35.484  42.708  1.00  1.440          H  
ATOM  13340 1HB  HIS A 870       9.070 -35.740  43.720  1.00  2.110          H  
ATOM  13341 2HB  HIS A 870       8.738 -34.021  43.586  1.00  2.110          H  
ATOM  13342  HD2 HIS A 870       8.752 -37.240  41.377  1.00  2.110          H  
ATOM  13343  HE1 HIS A 870       7.092 -34.037  39.086  1.00  2.110          H  
ATOM  13344  HE2 HIS A 870       7.537 -36.550  39.171  1.00  2.110          H  
ATOM  13345  N   THR A 871      10.678 -32.229  42.541  1.00  1.090          N  
ATOM  13346  CA  THR A 871      10.924 -31.044  41.752  1.00  0.980          C  
ATOM  13347  C   THR A 871      11.446 -29.924  42.634  1.00  0.960          C  
ATOM  13348  O   THR A 871      10.724 -29.357  43.461  1.00  1.020          O  
ATOM  13349  CB  THR A 871       9.665 -30.569  40.997  1.00  1.420          C  
ATOM  13350  OG1 THR A 871       9.175 -31.599  40.120  1.00  1.420          O  
ATOM  13351  CG2 THR A 871      10.028 -29.369  40.144  1.00  1.420          C  
ATOM  13352  H   THR A 871      10.305 -32.127  43.486  1.00  1.310          H  
ATOM  13353  HA  THR A 871      11.688 -31.273  41.020  1.00  1.180          H  
ATOM  13354  HB  THR A 871       8.887 -30.301  41.708  1.00  1.700          H  
ATOM  13355  HG1 THR A 871       8.843 -32.372  40.629  1.00  1.700          H  
ATOM  13356 1HG2 THR A 871       9.145 -29.047  39.611  1.00  1.700          H  
ATOM  13357 2HG2 THR A 871      10.391 -28.556  40.765  1.00  1.700          H  
ATOM  13358 3HG2 THR A 871      10.805 -29.649  39.433  1.00  1.700          H  
ATOM  13359  N   LEU A 872      12.660 -29.502  42.368  1.00  0.920          N  
ATOM  13360  CA  LEU A 872      13.283 -28.462  43.151  1.00  0.930          C  
ATOM  13361  C   LEU A 872      12.949 -27.120  42.531  1.00  0.900          C  
ATOM  13362  O   LEU A 872      13.770 -26.502  41.859  1.00  0.850          O  
ATOM  13363  CB  LEU A 872      14.799 -28.671  43.243  1.00  1.300          C  
ATOM  13364  CG  LEU A 872      15.291 -30.038  43.850  1.00  1.300          C  
ATOM  13365  CD1 LEU A 872      16.802 -30.051  43.866  1.00  1.300          C  
ATOM  13366  CD2 LEU A 872      14.748 -30.231  45.234  1.00  1.300          C  
ATOM  13367  H   LEU A 872      13.168 -29.958  41.619  1.00  1.100          H  
ATOM  13368  HA  LEU A 872      12.863 -28.469  44.151  1.00  1.120          H  
ATOM  13369 1HB  LEU A 872      15.213 -28.577  42.250  1.00  1.560          H  
ATOM  13370 2HB  LEU A 872      15.206 -27.877  43.861  1.00  1.560          H  
ATOM  13371  HG  LEU A 872      14.957 -30.865  43.218  1.00  1.560          H  
ATOM  13372 1HD1 LEU A 872      17.167 -30.990  44.271  1.00  1.560          H  
ATOM  13373 2HD1 LEU A 872      17.176 -29.930  42.860  1.00  1.560          H  
ATOM  13374 3HD1 LEU A 872      17.149 -29.238  44.485  1.00  1.560          H  
ATOM  13375 1HD2 LEU A 872      15.126 -31.164  45.631  1.00  1.560          H  
ATOM  13376 2HD2 LEU A 872      15.068 -29.419  45.865  1.00  1.560          H  
ATOM  13377 3HD2 LEU A 872      13.665 -30.267  45.205  1.00  1.560          H  
ATOM  13378  N   GLY A 873      11.692 -26.730  42.676  1.00  1.010          N  
ATOM  13379  CA  GLY A 873      11.215 -25.457  42.151  1.00  1.050          C  
ATOM  13380  C   GLY A 873      11.326 -24.389  43.228  1.00  1.130          C  
ATOM  13381  O   GLY A 873      11.866 -24.647  44.304  1.00  1.670          O  
ATOM  13382  H   GLY A 873      11.082 -27.374  43.191  1.00  1.210          H  
ATOM  13383 1HA  GLY A 873      11.812 -25.176  41.297  1.00  1.260          H  
ATOM  13384 2HA  GLY A 873      10.184 -25.550  41.818  1.00  1.260          H  
ATOM  13385  N   CYS A 874      10.726 -23.213  43.014  1.00  1.050          N  
ATOM  13386  CA  CYS A 874      10.833 -22.139  44.007  1.00  1.070          C  
ATOM  13387  C   CYS A 874       9.987 -22.365  45.258  1.00  1.140          C  
ATOM  13388  O   CYS A 874      10.066 -21.598  46.215  1.00  1.250          O  
ATOM  13389  CB  CYS A 874      10.484 -20.789  43.391  1.00  1.490          C  
ATOM  13390  SG  CYS A 874      11.798 -20.119  42.351  1.00  1.490          S  
ATOM  13391  H   CYS A 874      10.255 -23.035  42.136  1.00  1.260          H  
ATOM  13392  HA  CYS A 874      11.877 -22.085  44.320  1.00  1.280          H  
ATOM  13393 1HB  CYS A 874       9.589 -20.891  42.774  1.00  1.790          H  
ATOM  13394 2HB  CYS A 874      10.256 -20.071  44.176  1.00  1.790          H  
ATOM  13395  N   GLY A 875       9.183 -23.423  45.278  1.00  1.130          N  
ATOM  13396  CA  GLY A 875       8.423 -23.749  46.479  1.00  1.190          C  
ATOM  13397  C   GLY A 875       9.262 -24.650  47.399  1.00  1.210          C  
ATOM  13398  O   GLY A 875       8.814 -25.047  48.476  1.00  1.520          O  
ATOM  13399  H   GLY A 875       9.120 -24.006  44.458  1.00  1.360          H  
ATOM  13400 1HA  GLY A 875       8.145 -22.834  47.002  1.00  1.430          H  
ATOM  13401 2HA  GLY A 875       7.502 -24.258  46.202  1.00  1.430          H  
ATOM  13402  N   VAL A 876      10.466 -25.003  46.932  1.00  1.240          N  
ATOM  13403  CA  VAL A 876      11.410 -25.884  47.607  1.00  1.240          C  
ATOM  13404  C   VAL A 876      12.785 -25.213  47.802  1.00  1.160          C  
ATOM  13405  O   VAL A 876      13.351 -25.222  48.897  1.00  1.210          O  
ATOM  13406  CB  VAL A 876      11.542 -27.195  46.788  1.00  1.740          C  
ATOM  13407  CG1 VAL A 876      12.546 -28.109  47.394  1.00  1.740          C  
ATOM  13408  CG2 VAL A 876      10.196 -27.890  46.720  1.00  1.740          C  
ATOM  13409  H   VAL A 876      10.763 -24.625  46.035  1.00  1.490          H  
ATOM  13410  HA  VAL A 876      11.008 -26.129  48.590  1.00  1.490          H  
ATOM  13411  HB  VAL A 876      11.875 -26.956  45.782  1.00  2.080          H  
ATOM  13412 1HG1 VAL A 876      12.613 -29.009  46.803  1.00  2.080          H  
ATOM  13413 2HG1 VAL A 876      13.493 -27.617  47.405  1.00  2.080          H  
ATOM  13414 3HG1 VAL A 876      12.253 -28.367  48.411  1.00  2.080          H  
ATOM  13415 1HG2 VAL A 876      10.291 -28.812  46.130  1.00  2.080          H  
ATOM  13416 2HG2 VAL A 876       9.861 -28.131  47.726  1.00  2.080          H  
ATOM  13417 3HG2 VAL A 876       9.465 -27.244  46.248  1.00  2.080          H  
ATOM  13418  N   ALA A 877      13.353 -24.733  46.697  1.00  1.200          N  
ATOM  13419  CA  ALA A 877      14.665 -24.096  46.621  1.00  1.140          C  
ATOM  13420  C   ALA A 877      14.586 -22.610  46.991  1.00  1.140          C  
ATOM  13421  O   ALA A 877      13.528 -21.992  46.883  1.00  1.190          O  
ATOM  13422  CB  ALA A 877      15.226 -24.245  45.206  1.00  1.620          C  
ATOM  13423  H   ALA A 877      12.818 -24.773  45.837  1.00  1.440          H  
ATOM  13424  HA  ALA A 877      15.326 -24.589  47.331  1.00  1.370          H  
ATOM  13425 1HB  ALA A 877      16.208 -23.787  45.144  1.00  1.940          H  
ATOM  13426 2HB  ALA A 877      15.297 -25.300  44.955  1.00  1.940          H  
ATOM  13427 3HB  ALA A 877      14.552 -23.754  44.506  1.00  1.940          H  
ATOM  13428  N   GLN A 878      15.703 -22.028  47.424  1.00  1.130          N  
ATOM  13429  CA  GLN A 878      15.780 -20.598  47.616  1.00  1.160          C  
ATOM  13430  C   GLN A 878      15.499 -20.060  46.243  1.00  1.090          C  
ATOM  13431  O   GLN A 878      16.118 -20.522  45.273  1.00  1.070          O  
ATOM  13432  CB  GLN A 878      17.160 -20.138  48.086  1.00  1.610          C  
ATOM  13433  CG  GLN A 878      17.222 -18.651  48.412  1.00  1.610          C  
ATOM  13434  CD  GLN A 878      18.595 -18.190  48.869  1.00  1.610          C  
ATOM  13435  OE1 GLN A 878      19.602 -18.875  48.686  1.00  1.610          O  
ATOM  13436  NE2 GLN A 878      18.637 -17.011  49.473  1.00  1.610          N  
ATOM  13437  H   GLN A 878      16.520 -22.595  47.548  1.00  1.360          H  
ATOM  13438  HA  GLN A 878      15.005 -20.265  48.307  1.00  1.390          H  
ATOM  13439 1HB  GLN A 878      17.456 -20.699  48.971  1.00  1.930          H  
ATOM  13440 2HB  GLN A 878      17.891 -20.345  47.308  1.00  1.930          H  
ATOM  13441 1HG  GLN A 878      16.938 -18.093  47.535  1.00  1.930          H  
ATOM  13442 2HG  GLN A 878      16.519 -18.448  49.218  1.00  1.930          H  
ATOM  13443 1HE2 GLN A 878      19.510 -16.644  49.802  1.00  1.930          H  
ATOM  13444 2HE2 GLN A 878      17.798 -16.479  49.606  1.00  1.930          H  
ATOM  13445  N   CYS A 879      14.596 -19.101  46.148  1.00  1.150          N  
ATOM  13446  CA  CYS A 879      14.234 -18.606  44.844  1.00  1.120          C  
ATOM  13447  C   CYS A 879      14.836 -17.233  44.542  1.00  1.100          C  
ATOM  13448  O   CYS A 879      14.681 -16.294  45.325  1.00  1.140          O  
ATOM  13449  CB  CYS A 879      12.726 -18.557  44.757  1.00  1.580          C  
ATOM  13450  SG  CYS A 879      12.078 -18.185  43.133  1.00  1.580          S  
ATOM  13451  H   CYS A 879      14.122 -18.759  46.973  1.00  1.380          H  
ATOM  13452  HA  CYS A 879      14.586 -19.314  44.105  1.00  1.340          H  
ATOM  13453 1HB  CYS A 879      12.330 -19.510  45.105  1.00  1.900          H  
ATOM  13454 2HB  CYS A 879      12.357 -17.795  45.437  1.00  1.900          H  
ATOM  13455  N   LEU A 880      15.531 -17.143  43.413  1.00  1.080          N  
ATOM  13456  CA  LEU A 880      16.166 -15.928  42.899  1.00  1.080          C  
ATOM  13457  C   LEU A 880      15.183 -15.259  41.968  1.00  1.060          C  
ATOM  13458  O   LEU A 880      14.500 -15.940  41.197  1.00  1.040          O  
ATOM  13459  CB  LEU A 880      17.483 -16.284  42.157  1.00  1.510          C  
ATOM  13460  CG  LEU A 880      18.325 -15.134  41.478  1.00  1.510          C  
ATOM  13461  CD1 LEU A 880      19.813 -15.551  41.430  1.00  1.510          C  
ATOM  13462  CD2 LEU A 880      17.849 -14.888  40.024  1.00  1.510          C  
ATOM  13463  H   LEU A 880      15.569 -17.992  42.853  1.00  1.300          H  
ATOM  13464  HA  LEU A 880      16.380 -15.248  43.718  1.00  1.300          H  
ATOM  13465 1HB  LEU A 880      18.142 -16.711  42.901  1.00  1.810          H  
ATOM  13466 2HB  LEU A 880      17.298 -17.037  41.439  1.00  1.810          H  
ATOM  13467  HG  LEU A 880      18.222 -14.213  42.060  1.00  1.810          H  
ATOM  13468 1HD1 LEU A 880      20.404 -14.757  40.965  1.00  1.810          H  
ATOM  13469 2HD1 LEU A 880      20.190 -15.728  42.427  1.00  1.810          H  
ATOM  13470 3HD1 LEU A 880      19.913 -16.464  40.846  1.00  1.810          H  
ATOM  13471 1HD2 LEU A 880      18.449 -14.099  39.585  1.00  1.810          H  
ATOM  13472 2HD2 LEU A 880      17.963 -15.799  39.446  1.00  1.810          H  
ATOM  13473 3HD2 LEU A 880      16.822 -14.589  39.987  1.00  1.810          H  
ATOM  13474  N   LYS A 881      15.084 -13.931  41.996  1.00  1.080          N  
ATOM  13475  CA  LYS A 881      14.153 -13.340  41.049  1.00  1.060          C  
ATOM  13476  C   LYS A 881      14.808 -12.437  40.021  1.00  1.050          C  
ATOM  13477  O   LYS A 881      15.731 -11.660  40.309  1.00  1.100          O  
ATOM  13478  CB  LYS A 881      13.095 -12.523  41.782  1.00  1.490          C  
ATOM  13479  CG  LYS A 881      12.266 -13.326  42.754  1.00  1.490          C  
ATOM  13480  CD  LYS A 881      11.097 -12.514  43.347  1.00  1.490          C  
ATOM  13481  CE  LYS A 881      11.545 -11.299  44.219  1.00  1.490          C  
ATOM  13482  NZ  LYS A 881      12.380 -11.681  45.415  1.00  1.490          N  
ATOM  13483  H   LYS A 881      15.629 -13.333  42.642  1.00  1.300          H  
ATOM  13484  HA  LYS A 881      13.654 -14.131  40.502  1.00  1.270          H  
ATOM  13485 1HB  LYS A 881      13.595 -11.727  42.321  1.00  1.790          H  
ATOM  13486 2HB  LYS A 881      12.426 -12.062  41.052  1.00  1.790          H  
ATOM  13487 1HG  LYS A 881      11.871 -14.206  42.235  1.00  1.790          H  
ATOM  13488 2HG  LYS A 881      12.912 -13.675  43.560  1.00  1.790          H  
ATOM  13489 1HD  LYS A 881      10.475 -12.142  42.533  1.00  1.790          H  
ATOM  13490 2HD  LYS A 881      10.490 -13.172  43.966  1.00  1.790          H  
ATOM  13491 1HE  LYS A 881      12.107 -10.596  43.614  1.00  1.790          H  
ATOM  13492 2HE  LYS A 881      10.644 -10.803  44.579  1.00  1.790          H  
ATOM  13493 1HZ  LYS A 881      12.620 -10.852  45.934  1.00  1.790          H  
ATOM  13494 2HZ  LYS A 881      11.881 -12.317  46.011  1.00  1.790          H  
ATOM  13495 3HZ  LYS A 881      13.268 -12.119  45.113  1.00  1.790          H  
ATOM  13496  N   ILE A 882      14.244 -12.494  38.820  1.00  1.000          N  
ATOM  13497  CA  ILE A 882      14.580 -11.565  37.752  1.00  1.000          C  
ATOM  13498  C   ILE A 882      13.290 -10.833  37.375  1.00  1.000          C  
ATOM  13499  O   ILE A 882      12.269 -11.441  37.032  1.00  0.950          O  
ATOM  13500  CB  ILE A 882      15.305 -12.229  36.538  1.00  1.400          C  
ATOM  13501  CG1 ILE A 882      16.665 -12.840  37.022  1.00  1.400          C  
ATOM  13502  CG2 ILE A 882      15.526 -11.215  35.412  1.00  1.400          C  
ATOM  13503  CD1 ILE A 882      17.458 -13.659  35.994  1.00  1.400          C  
ATOM  13504  H   ILE A 882      13.522 -13.213  38.683  1.00  1.200          H  
ATOM  13505  HA  ILE A 882      15.268 -10.827  38.145  1.00  1.200          H  
ATOM  13506  HB  ILE A 882      14.708 -13.033  36.165  1.00  1.680          H  
ATOM  13507 1HG1 ILE A 882      17.298 -12.024  37.376  1.00  1.680          H  
ATOM  13508 2HG1 ILE A 882      16.451 -13.490  37.859  1.00  1.680          H  
ATOM  13509 1HG2 ILE A 882      16.014 -11.683  34.566  1.00  1.680          H  
ATOM  13510 2HG2 ILE A 882      14.564 -10.828  35.088  1.00  1.680          H  
ATOM  13511 3HG2 ILE A 882      16.146 -10.392  35.776  1.00  1.680          H  
ATOM  13512 1HD1 ILE A 882      18.365 -14.026  36.464  1.00  1.680          H  
ATOM  13513 2HD1 ILE A 882      16.869 -14.497  35.654  1.00  1.680          H  
ATOM  13514 3HD1 ILE A 882      17.730 -13.044  35.143  1.00  1.680          H  
ATOM  13515  N   VAL A 883      13.326  -9.518  37.501  1.00  1.040          N  
ATOM  13516  CA  VAL A 883      12.158  -8.684  37.260  1.00  1.040          C  
ATOM  13517  C   VAL A 883      12.376  -7.786  36.068  1.00  1.030          C  
ATOM  13518  O   VAL A 883      13.352  -7.034  35.992  1.00  1.070          O  
ATOM  13519  CB  VAL A 883      11.804  -7.881  38.522  1.00  1.460          C  
ATOM  13520  CG1 VAL A 883      10.601  -6.963  38.249  1.00  1.460          C  
ATOM  13521  CG2 VAL A 883      11.488  -8.876  39.659  1.00  1.460          C  
ATOM  13522  H   VAL A 883      14.219  -9.091  37.765  1.00  1.250          H  
ATOM  13523  HA  VAL A 883      11.309  -9.331  37.032  1.00  1.250          H  
ATOM  13524  HB  VAL A 883      12.648  -7.251  38.804  1.00  1.750          H  
ATOM  13525 1HG1 VAL A 883      10.361  -6.405  39.150  1.00  1.750          H  
ATOM  13526 2HG1 VAL A 883      10.846  -6.265  37.453  1.00  1.750          H  
ATOM  13527 3HG1 VAL A 883       9.742  -7.566  37.953  1.00  1.750          H  
ATOM  13528 1HG2 VAL A 883      11.240  -8.328  40.566  1.00  1.750          H  
ATOM  13529 2HG2 VAL A 883      10.642  -9.500  39.367  1.00  1.750          H  
ATOM  13530 3HG2 VAL A 883      12.354  -9.508  39.848  1.00  1.750          H  
ATOM  13531  N   CYS A 884      11.458  -7.879  35.121  1.00  0.990          N  
ATOM  13532  CA  CYS A 884      11.629  -7.179  33.879  1.00  0.990          C  
ATOM  13533  C   CYS A 884      10.552  -6.198  33.466  1.00  1.010          C  
ATOM  13534  O   CYS A 884       9.355  -6.505  33.470  1.00  1.050          O  
ATOM  13535  CB  CYS A 884      11.657  -8.227  32.819  1.00  1.390          C  
ATOM  13536  SG  CYS A 884      12.872  -9.466  33.028  1.00  1.390          S  
ATOM  13537  H   CYS A 884      10.664  -8.513  35.243  1.00  1.190          H  
ATOM  13538  HA  CYS A 884      12.565  -6.641  33.915  1.00  1.190          H  
ATOM  13539 1HB  CYS A 884      10.724  -8.698  32.792  1.00  1.660          H  
ATOM  13540 2HB  CYS A 884      11.817  -7.748  31.904  1.00  1.660          H  
ATOM  13541  N   GLN A 885      10.990  -5.034  33.009  1.00  1.000          N  
ATOM  13542  CA  GLN A 885      10.061  -4.051  32.473  1.00  1.010          C  
ATOM  13543  C   GLN A 885       9.967  -4.213  30.969  1.00  1.000          C  
ATOM  13544  O   GLN A 885      10.980  -4.153  30.268  1.00  1.040          O  
ATOM  13545  CB  GLN A 885      10.479  -2.627  32.826  1.00  1.410          C  
ATOM  13546  CG  GLN A 885       9.524  -1.579  32.292  1.00  1.410          C  
ATOM  13547  CD  GLN A 885       9.881  -0.186  32.720  1.00  1.410          C  
ATOM  13548  OE1 GLN A 885       9.599   0.232  33.851  1.00  1.410          O  
ATOM  13549  NE2 GLN A 885      10.514   0.554  31.823  1.00  1.410          N  
ATOM  13550  H   GLN A 885      12.001  -4.849  33.040  1.00  1.200          H  
ATOM  13551  HA  GLN A 885       9.070  -4.235  32.885  1.00  1.210          H  
ATOM  13552 1HB  GLN A 885      10.530  -2.520  33.909  1.00  1.690          H  
ATOM  13553 2HB  GLN A 885      11.470  -2.429  32.425  1.00  1.690          H  
ATOM  13554 1HG  GLN A 885       9.541  -1.600  31.201  1.00  1.690          H  
ATOM  13555 2HG  GLN A 885       8.521  -1.813  32.646  1.00  1.690          H  
ATOM  13556 1HE2 GLN A 885      10.788   1.492  32.046  1.00  1.690          H  
ATOM  13557 2HE2 GLN A 885      10.725   0.178  30.918  1.00  1.690          H  
ATOM  13558  N   VAL A 886       8.750  -4.409  30.471  1.00  0.970          N  
ATOM  13559  CA  VAL A 886       8.501  -4.617  29.052  1.00  0.950          C  
ATOM  13560  C   VAL A 886       7.846  -3.395  28.433  1.00  0.950          C  
ATOM  13561  O   VAL A 886       6.809  -2.935  28.913  1.00  0.960          O  
ATOM  13562  CB  VAL A 886       7.578  -5.832  28.851  1.00  1.340          C  
ATOM  13563  CG1 VAL A 886       7.307  -6.045  27.346  1.00  1.340          C  
ATOM  13564  CG2 VAL A 886       8.214  -7.033  29.495  1.00  1.340          C  
ATOM  13565  H   VAL A 886       7.948  -4.462  31.106  1.00  1.160          H  
ATOM  13566  HA  VAL A 886       9.450  -4.798  28.546  1.00  1.140          H  
ATOM  13567  HB  VAL A 886       6.631  -5.640  29.323  1.00  1.610          H  
ATOM  13568 1HG1 VAL A 886       6.657  -6.886  27.203  1.00  1.610          H  
ATOM  13569 2HG1 VAL A 886       6.830  -5.164  26.917  1.00  1.610          H  
ATOM  13570 3HG1 VAL A 886       8.249  -6.222  26.835  1.00  1.610          H  
ATOM  13571 1HG2 VAL A 886       7.594  -7.900  29.386  1.00  1.610          H  
ATOM  13572 2HG2 VAL A 886       9.137  -7.189  29.006  1.00  1.610          H  
ATOM  13573 3HG2 VAL A 886       8.381  -6.850  30.559  1.00  1.610          H  
ATOM  13574  N   GLY A 887       8.444  -2.896  27.351  1.00  0.950          N  
ATOM  13575  CA  GLY A 887       7.965  -1.723  26.640  1.00  0.950          C  
ATOM  13576  C   GLY A 887       6.991  -2.071  25.519  1.00  0.940          C  
ATOM  13577  O   GLY A 887       6.295  -3.088  25.561  1.00  0.920          O  
ATOM  13578  H   GLY A 887       9.296  -3.351  27.017  1.00  1.140          H  
ATOM  13579 1HA  GLY A 887       7.474  -1.048  27.344  1.00  1.140          H  
ATOM  13580 2HA  GLY A 887       8.815  -1.186  26.226  1.00  1.140          H  
ATOM  13581  N   ARG A 888       6.925  -1.210  24.507  1.00  0.940          N  
ATOM  13582  CA  ARG A 888       5.936  -1.406  23.462  1.00  0.920          C  
ATOM  13583  C   ARG A 888       6.065  -2.689  22.662  1.00  0.900          C  
ATOM  13584  O   ARG A 888       7.117  -2.984  22.086  1.00  0.910          O  
ATOM  13585  CB  ARG A 888       5.958  -0.248  22.466  1.00  1.300          C  
ATOM  13586  CG  ARG A 888       4.851  -0.309  21.382  1.00  1.300          C  
ATOM  13587  CD  ARG A 888       4.883   0.857  20.449  1.00  1.300          C  
ATOM  13588  NE  ARG A 888       3.762   0.809  19.486  1.00  1.300          N  
ATOM  13589  CZ  ARG A 888       3.748   0.132  18.299  1.00  1.300          C  
ATOM  13590  NH1 ARG A 888       4.775  -0.565  17.881  1.00  1.300          N  
ATOM  13591  NH2 ARG A 888       2.685   0.153  17.523  1.00  1.300          N  
ATOM  13592  H   ARG A 888       7.532  -0.405  24.494  1.00  1.130          H  
ATOM  13593  HA  ARG A 888       4.974  -1.413  23.946  1.00  1.100          H  
ATOM  13594 1HB  ARG A 888       5.845   0.690  23.003  1.00  1.560          H  
ATOM  13595 2HB  ARG A 888       6.922  -0.227  21.958  1.00  1.560          H  
ATOM  13596 1HG  ARG A 888       4.973  -1.208  20.779  1.00  1.560          H  
ATOM  13597 2HG  ARG A 888       3.871  -0.336  21.868  1.00  1.560          H  
ATOM  13598 1HD  ARG A 888       4.792   1.777  21.027  1.00  1.560          H  
ATOM  13599 2HD  ARG A 888       5.822   0.869  19.898  1.00  1.560          H  
ATOM  13600  HE  ARG A 888       2.926   1.325  19.734  1.00  1.560          H  
ATOM  13601 1HH1 ARG A 888       5.620  -0.625  18.423  1.00  1.560          H  
ATOM  13602 2HH1 ARG A 888       4.670  -1.067  16.978  1.00  1.560          H  
ATOM  13603 1HH2 ARG A 888       1.864   0.674  17.783  1.00  1.560          H  
ATOM  13604 2HH2 ARG A 888       2.711  -0.403  16.648  1.00  1.560          H  
ATOM  13605  N   LEU A 889       4.935  -3.378  22.546  1.00  0.860          N  
ATOM  13606  CA  LEU A 889       4.809  -4.585  21.754  1.00  0.820          C  
ATOM  13607  C   LEU A 889       3.726  -4.378  20.709  1.00  0.820          C  
ATOM  13608  O   LEU A 889       2.573  -4.058  21.020  1.00  0.860          O  
ATOM  13609  CB  LEU A 889       4.418  -5.822  22.598  1.00  1.160          C  
ATOM  13610  CG  LEU A 889       5.358  -6.275  23.757  1.00  1.160          C  
ATOM  13611  CD1 LEU A 889       4.693  -7.485  24.494  1.00  1.160          C  
ATOM  13612  CD2 LEU A 889       6.721  -6.662  23.207  1.00  1.160          C  
ATOM  13613  H   LEU A 889       4.124  -3.011  23.043  1.00  1.030          H  
ATOM  13614  HA  LEU A 889       5.745  -4.773  21.237  1.00  0.980          H  
ATOM  13615 1HB  LEU A 889       3.443  -5.631  23.033  1.00  1.400          H  
ATOM  13616 2HB  LEU A 889       4.317  -6.671  21.911  1.00  1.400          H  
ATOM  13617  HG  LEU A 889       5.478  -5.454  24.475  1.00  1.400          H  
ATOM  13618 1HD1 LEU A 889       5.330  -7.809  25.314  1.00  1.400          H  
ATOM  13619 2HD1 LEU A 889       3.723  -7.185  24.887  1.00  1.400          H  
ATOM  13620 3HD1 LEU A 889       4.560  -8.319  23.795  1.00  1.400          H  
ATOM  13621 1HD2 LEU A 889       7.366  -6.981  24.023  1.00  1.400          H  
ATOM  13622 2HD2 LEU A 889       6.602  -7.467  22.500  1.00  1.400          H  
ATOM  13623 3HD2 LEU A 889       7.169  -5.811  22.712  1.00  1.400          H  
ATOM  13624  N   ASP A 890       4.100  -4.536  19.451  1.00  0.790          N  
ATOM  13625  CA  ASP A 890       3.139  -4.421  18.372  1.00  0.790          C  
ATOM  13626  C   ASP A 890       2.556  -5.807  18.221  1.00  0.770          C  
ATOM  13627  O   ASP A 890       2.929  -6.704  18.985  1.00  0.800          O  
ATOM  13628  CB  ASP A 890       3.810  -3.932  17.093  1.00  1.110          C  
ATOM  13629  CG  ASP A 890       2.866  -3.182  16.192  1.00  1.110          C  
ATOM  13630  OD1 ASP A 890       1.718  -3.588  16.085  1.00  1.110          O  
ATOM  13631  OD2 ASP A 890       3.276  -2.148  15.680  1.00  1.110          O  
ATOM  13632  H   ASP A 890       5.061  -4.759  19.251  1.00  0.950          H  
ATOM  13633  HA  ASP A 890       2.342  -3.728  18.648  1.00  0.950          H  
ATOM  13634 1HB  ASP A 890       4.666  -3.316  17.335  1.00  1.330          H  
ATOM  13635 2HB  ASP A 890       4.172  -4.793  16.532  1.00  1.330          H  
ATOM  13636  N   ARG A 891       1.648  -6.011  17.299  1.00  0.770          N  
ATOM  13637  CA  ARG A 891       1.103  -7.354  17.202  1.00  0.760          C  
ATOM  13638  C   ARG A 891       2.188  -8.273  16.668  1.00  0.830          C  
ATOM  13639  O   ARG A 891       2.865  -7.936  15.693  1.00  1.610          O  
ATOM  13640  CB  ARG A 891      -0.099  -7.431  16.296  1.00  1.070          C  
ATOM  13641  CG  ARG A 891      -0.836  -8.763  16.358  1.00  1.070          C  
ATOM  13642  CD  ARG A 891      -1.978  -8.740  15.501  1.00  1.070          C  
ATOM  13643  NE  ARG A 891      -2.910  -9.832  15.778  1.00  1.070          N  
ATOM  13644  CZ  ARG A 891      -4.057 -10.040  15.098  1.00  1.070          C  
ATOM  13645  NH1 ARG A 891      -4.379  -9.242  14.094  1.00  1.070          N  
ATOM  13646  NH2 ARG A 891      -4.853 -11.032  15.451  1.00  1.070          N  
ATOM  13647  H   ARG A 891       1.364  -5.226  16.699  1.00  0.920          H  
ATOM  13648  HA  ARG A 891       0.808  -7.697  18.199  1.00  0.910          H  
ATOM  13649 1HB  ARG A 891      -0.811  -6.649  16.575  1.00  1.280          H  
ATOM  13650 2HB  ARG A 891       0.203  -7.254  15.266  1.00  1.280          H  
ATOM  13651 1HG  ARG A 891      -0.194  -9.575  16.031  1.00  1.280          H  
ATOM  13652 2HG  ARG A 891      -1.172  -8.954  17.382  1.00  1.280          H  
ATOM  13653 1HD  ARG A 891      -2.479  -7.797  15.618  1.00  1.280          H  
ATOM  13654 2HD  ARG A 891      -1.636  -8.839  14.474  1.00  1.280          H  
ATOM  13655  HE  ARG A 891      -2.712 -10.458  16.589  1.00  1.280          H  
ATOM  13656 1HH1 ARG A 891      -3.773  -8.485  13.828  1.00  1.280          H  
ATOM  13657 2HH1 ARG A 891      -5.266  -9.356  13.579  1.00  1.280          H  
ATOM  13658 1HH2 ARG A 891      -4.590 -11.630  16.228  1.00  1.280          H  
ATOM  13659 2HH2 ARG A 891      -5.716 -11.193  14.950  1.00  1.280          H  
ATOM  13660  N   GLY A 892       2.359  -9.436  17.282  1.00  1.100          N  
ATOM  13661  CA  GLY A 892       3.347 -10.405  16.832  1.00  1.010          C  
ATOM  13662  C   GLY A 892       4.731 -10.137  17.412  1.00  0.920          C  
ATOM  13663  O   GLY A 892       5.677 -10.888  17.162  1.00  1.020          O  
ATOM  13664  H   GLY A 892       1.793  -9.683  18.103  1.00  1.320          H  
ATOM  13665 1HA  GLY A 892       3.021 -11.406  17.116  1.00  1.210          H  
ATOM  13666 2HA  GLY A 892       3.399 -10.380  15.746  1.00  1.210          H  
ATOM  13667  N   LYS A 893       4.870  -9.069  18.184  1.00  0.810          N  
ATOM  13668  CA  LYS A 893       6.155  -8.760  18.765  1.00  0.790          C  
ATOM  13669  C   LYS A 893       6.216  -9.346  20.150  1.00  0.780          C  
ATOM  13670  O   LYS A 893       5.183  -9.564  20.808  1.00  0.750          O  
ATOM  13671  CB  LYS A 893       6.414  -7.262  18.789  1.00  1.110          C  
ATOM  13672  CG  LYS A 893       6.348  -6.589  17.410  1.00  1.110          C  
ATOM  13673  CD  LYS A 893       7.426  -7.095  16.443  1.00  1.110          C  
ATOM  13674  CE  LYS A 893       7.399  -6.312  15.137  1.00  1.110          C  
ATOM  13675  NZ  LYS A 893       8.411  -6.817  14.161  1.00  1.110          N  
ATOM  13676  H   LYS A 893       4.071  -8.453  18.366  1.00  0.970          H  
ATOM  13677  HA  LYS A 893       6.939  -9.241  18.183  1.00  0.950          H  
ATOM  13678 1HB  LYS A 893       5.673  -6.800  19.428  1.00  1.340          H  
ATOM  13679 2HB  LYS A 893       7.392  -7.064  19.227  1.00  1.340          H  
ATOM  13680 1HG  LYS A 893       5.370  -6.801  16.970  1.00  1.340          H  
ATOM  13681 2HG  LYS A 893       6.453  -5.514  17.522  1.00  1.340          H  
ATOM  13682 1HD  LYS A 893       8.412  -7.006  16.902  1.00  1.340          H  
ATOM  13683 2HD  LYS A 893       7.242  -8.142  16.205  1.00  1.340          H  
ATOM  13684 1HE  LYS A 893       6.406  -6.396  14.693  1.00  1.340          H  
ATOM  13685 2HE  LYS A 893       7.603  -5.262  15.346  1.00  1.340          H  
ATOM  13686 1HZ  LYS A 893       8.361  -6.273  13.310  1.00  1.340          H  
ATOM  13687 2HZ  LYS A 893       9.337  -6.732  14.559  1.00  1.340          H  
ATOM  13688 3HZ  LYS A 893       8.223  -7.787  13.951  1.00  1.340          H  
ATOM  13689  N   SER A 894       7.432  -9.594  20.602  1.00  0.800          N  
ATOM  13690  CA  SER A 894       7.618 -10.142  21.916  1.00  0.790          C  
ATOM  13691  C   SER A 894       8.924  -9.739  22.563  1.00  0.800          C  
ATOM  13692  O   SER A 894       9.900  -9.374  21.898  1.00  0.820          O  
ATOM  13693  CB  SER A 894       7.523 -11.649  21.814  1.00  1.110          C  
ATOM  13694  OG  SER A 894       8.530 -12.187  21.027  1.00  1.110          O  
ATOM  13695  H   SER A 894       8.241  -9.422  20.021  1.00  0.960          H  
ATOM  13696  HA  SER A 894       6.808  -9.788  22.548  1.00  0.950          H  
ATOM  13697 1HB  SER A 894       7.584 -12.083  22.795  1.00  1.330          H  
ATOM  13698 2HB  SER A 894       6.573 -11.921  21.396  1.00  1.330          H  
ATOM  13699  HG  SER A 894       8.331 -13.153  20.992  1.00  1.330          H  
ATOM  13700  N   ALA A 895       8.916  -9.791  23.886  1.00  0.800          N  
ATOM  13701  CA  ALA A 895      10.098  -9.527  24.694  1.00  0.790          C  
ATOM  13702  C   ALA A 895      10.562 -10.824  25.331  1.00  0.760          C  
ATOM  13703  O   ALA A 895       9.829 -11.443  26.116  1.00  0.730          O  
ATOM  13704  CB  ALA A 895       9.812  -8.474  25.739  1.00  1.110          C  
ATOM  13705  H   ALA A 895       8.033 -10.084  24.318  1.00  0.960          H  
ATOM  13706  HA  ALA A 895      10.899  -9.175  24.041  1.00  0.950          H  
ATOM  13707 1HB  ALA A 895      10.708  -8.320  26.290  1.00  1.330          H  
ATOM  13708 2HB  ALA A 895       9.512  -7.551  25.260  1.00  1.330          H  
ATOM  13709 3HB  ALA A 895       9.020  -8.813  26.404  1.00  1.330          H  
ATOM  13710  N   ILE A 896      11.776 -11.246  25.000  1.00  0.800          N  
ATOM  13711  CA  ILE A 896      12.247 -12.532  25.488  1.00  0.800          C  
ATOM  13712  C   ILE A 896      13.444 -12.470  26.421  1.00  0.830          C  
ATOM  13713  O   ILE A 896      14.493 -11.899  26.098  1.00  0.860          O  
ATOM  13714  CB  ILE A 896      12.628 -13.455  24.322  1.00  1.120          C  
ATOM  13715  CG1 ILE A 896      11.508 -13.571  23.357  1.00  1.120          C  
ATOM  13716  CG2 ILE A 896      12.949 -14.837  24.842  1.00  1.120          C  
ATOM  13717  CD1 ILE A 896      11.683 -12.732  22.105  1.00  1.120          C  
ATOM  13718  H   ILE A 896      12.334 -10.688  24.343  1.00  0.960          H  
ATOM  13719  HA  ILE A 896      11.437 -12.999  26.040  1.00  0.960          H  
ATOM  13720  HB  ILE A 896      13.466 -13.051  23.806  1.00  1.340          H  
ATOM  13721 1HG1 ILE A 896      11.389 -14.600  23.070  1.00  1.340          H  
ATOM  13722 2HG1 ILE A 896      10.613 -13.244  23.846  1.00  1.340          H  
ATOM  13723 1HG2 ILE A 896      13.210 -15.472  24.005  1.00  1.340          H  
ATOM  13724 2HG2 ILE A 896      13.780 -14.808  25.535  1.00  1.340          H  
ATOM  13725 3HG2 ILE A 896      12.077 -15.240  25.348  1.00  1.340          H  
ATOM  13726 1HD1 ILE A 896      10.827 -12.868  21.462  1.00  1.340          H  
ATOM  13727 2HD1 ILE A 896      11.776 -11.675  22.345  1.00  1.340          H  
ATOM  13728 3HD1 ILE A 896      12.582 -13.051  21.573  1.00  1.340          H  
ATOM  13729  N   LEU A 897      13.285 -13.105  27.582  1.00  0.830          N  
ATOM  13730  CA  LEU A 897      14.334 -13.208  28.584  1.00  0.860          C  
ATOM  13731  C   LEU A 897      15.065 -14.532  28.459  1.00  0.830          C  
ATOM  13732  O   LEU A 897      14.467 -15.610  28.534  1.00  0.800          O  
ATOM  13733  CB  LEU A 897      13.762 -13.064  30.012  1.00  1.190          C  
ATOM  13734  CG  LEU A 897      14.740 -13.329  31.206  1.00  1.190          C  
ATOM  13735  CD1 LEU A 897      15.900 -12.311  31.244  1.00  1.190          C  
ATOM  13736  CD2 LEU A 897      13.940 -13.261  32.506  1.00  1.190          C  
ATOM  13737  H   LEU A 897      12.382 -13.560  27.755  1.00  1.000          H  
ATOM  13738  HA  LEU A 897      15.051 -12.404  28.408  1.00  1.030          H  
ATOM  13739 1HB  LEU A 897      13.395 -12.064  30.144  1.00  1.430          H  
ATOM  13740 2HB  LEU A 897      12.924 -13.741  30.112  1.00  1.430          H  
ATOM  13741  HG  LEU A 897      15.161 -14.312  31.097  1.00  1.430          H  
ATOM  13742 1HD1 LEU A 897      16.542 -12.542  32.092  1.00  1.430          H  
ATOM  13743 2HD1 LEU A 897      16.487 -12.361  30.332  1.00  1.430          H  
ATOM  13744 3HD1 LEU A 897      15.509 -11.329  31.354  1.00  1.430          H  
ATOM  13745 1HD2 LEU A 897      14.594 -13.467  33.348  1.00  1.430          H  
ATOM  13746 2HD2 LEU A 897      13.509 -12.274  32.620  1.00  1.430          H  
ATOM  13747 3HD2 LEU A 897      13.139 -13.998  32.481  1.00  1.430          H  
ATOM  13748  N   TYR A 898      16.367 -14.452  28.258  1.00  0.850          N  
ATOM  13749  CA  TYR A 898      17.202 -15.633  28.115  1.00  0.840          C  
ATOM  13750  C   TYR A 898      18.128 -15.741  29.307  1.00  0.850          C  
ATOM  13751  O   TYR A 898      18.964 -14.858  29.515  1.00  0.860          O  
ATOM  13752  CB  TYR A 898      18.076 -15.516  26.865  1.00  1.180          C  
ATOM  13753  CG  TYR A 898      17.361 -15.459  25.547  1.00  1.180          C  
ATOM  13754  CD1 TYR A 898      16.784 -14.298  25.168  1.00  1.180          C  
ATOM  13755  CD2 TYR A 898      17.335 -16.542  24.690  1.00  1.180          C  
ATOM  13756  CE1 TYR A 898      16.179 -14.205  23.978  1.00  1.180          C  
ATOM  13757  CE2 TYR A 898      16.716 -16.446  23.462  1.00  1.180          C  
ATOM  13758  CZ  TYR A 898      16.134 -15.266  23.089  1.00  1.180          C  
ATOM  13759  OH  TYR A 898      15.512 -15.160  21.820  1.00  1.180          O  
ATOM  13760  H   TYR A 898      16.792 -13.522  28.185  1.00  1.020          H  
ATOM  13761  HA  TYR A 898      16.579 -16.528  28.075  1.00  1.010          H  
ATOM  13762 1HB  TYR A 898      18.684 -14.613  26.952  1.00  1.420          H  
ATOM  13763 2HB  TYR A 898      18.757 -16.357  26.839  1.00  1.420          H  
ATOM  13764  HD1 TYR A 898      16.801 -13.423  25.824  1.00  1.420          H  
ATOM  13765  HD2 TYR A 898      17.806 -17.469  24.975  1.00  1.420          H  
ATOM  13766  HE1 TYR A 898      15.745 -13.304  23.754  1.00  1.420          H  
ATOM  13767  HE2 TYR A 898      16.705 -17.301  22.789  1.00  1.420          H  
ATOM  13768  HH  TYR A 898      15.390 -14.210  21.531  1.00  1.420          H  
ATOM  13769  N   VAL A 899      18.006 -16.807  30.096  1.00  0.860          N  
ATOM  13770  CA  VAL A 899      18.881 -16.953  31.260  1.00  0.880          C  
ATOM  13771  C   VAL A 899      19.780 -18.168  31.081  1.00  0.870          C  
ATOM  13772  O   VAL A 899      19.304 -19.307  31.012  1.00  0.830          O  
ATOM  13773  CB  VAL A 899      18.061 -17.087  32.562  1.00  1.220          C  
ATOM  13774  CG1 VAL A 899      18.991 -17.229  33.761  1.00  1.220          C  
ATOM  13775  CG2 VAL A 899      17.178 -15.895  32.716  1.00  1.220          C  
ATOM  13776  H   VAL A 899      17.278 -17.497  29.882  1.00  1.030          H  
ATOM  13777  HA  VAL A 899      19.516 -16.072  31.342  1.00  1.060          H  
ATOM  13778  HB  VAL A 899      17.451 -17.985  32.513  1.00  1.470          H  
ATOM  13779 1HG1 VAL A 899      18.404 -17.326  34.672  1.00  1.470          H  
ATOM  13780 2HG1 VAL A 899      19.622 -18.111  33.648  1.00  1.470          H  
ATOM  13781 3HG1 VAL A 899      19.614 -16.345  33.830  1.00  1.470          H  
ATOM  13782 1HG2 VAL A 899      16.612 -15.995  33.610  1.00  1.470          H  
ATOM  13783 2HG2 VAL A 899      17.766 -14.998  32.767  1.00  1.470          H  
ATOM  13784 3HG2 VAL A 899      16.516 -15.847  31.872  1.00  1.470          H  
ATOM  13785  N   LYS A 900      21.084 -17.921  31.016  1.00  0.930          N  
ATOM  13786  CA  LYS A 900      22.076 -18.956  30.780  1.00  0.930          C  
ATOM  13787  C   LYS A 900      22.709 -19.379  32.091  1.00  0.940          C  
ATOM  13788  O   LYS A 900      23.342 -18.553  32.766  1.00  0.970          O  
ATOM  13789  CB  LYS A 900      23.145 -18.421  29.823  1.00  1.300          C  
ATOM  13790  CG  LYS A 900      24.213 -19.413  29.434  1.00  1.300          C  
ATOM  13791  CD  LYS A 900      25.166 -18.865  28.341  1.00  1.300          C  
ATOM  13792  CE  LYS A 900      26.053 -17.724  28.878  1.00  1.300          C  
ATOM  13793  NZ  LYS A 900      27.103 -17.314  27.907  1.00  1.300          N  
ATOM  13794  H   LYS A 900      21.418 -16.958  31.131  1.00  1.120          H  
ATOM  13795  HA  LYS A 900      21.594 -19.828  30.342  1.00  1.120          H  
ATOM  13796 1HB  LYS A 900      22.664 -18.068  28.912  1.00  1.560          H  
ATOM  13797 2HB  LYS A 900      23.622 -17.562  30.294  1.00  1.560          H  
ATOM  13798 1HG  LYS A 900      24.779 -19.689  30.312  1.00  1.560          H  
ATOM  13799 2HG  LYS A 900      23.717 -20.301  29.050  1.00  1.560          H  
ATOM  13800 1HD  LYS A 900      25.811 -19.671  27.984  1.00  1.560          H  
ATOM  13801 2HD  LYS A 900      24.585 -18.490  27.496  1.00  1.560          H  
ATOM  13802 1HE  LYS A 900      25.431 -16.858  29.081  1.00  1.560          H  
ATOM  13803 2HE  LYS A 900      26.529 -18.040  29.798  1.00  1.560          H  
ATOM  13804 1HZ  LYS A 900      27.636 -16.556  28.303  1.00  1.560          H  
ATOM  13805 2HZ  LYS A 900      27.713 -18.092  27.704  1.00  1.560          H  
ATOM  13806 3HZ  LYS A 900      26.663 -16.991  27.038  1.00  1.560          H  
ATOM  13807  N   SER A 901      22.617 -20.675  32.410  1.00  0.920          N  
ATOM  13808  CA  SER A 901      23.155 -21.175  33.666  1.00  0.930          C  
ATOM  13809  C   SER A 901      23.807 -22.548  33.579  1.00  0.930          C  
ATOM  13810  O   SER A 901      23.549 -23.348  32.672  1.00  0.910          O  
ATOM  13811  CB  SER A 901      22.029 -21.277  34.671  1.00  1.300          C  
ATOM  13812  OG  SER A 901      21.115 -22.254  34.282  1.00  1.300          O  
ATOM  13813  H   SER A 901      22.073 -21.309  31.813  1.00  1.100          H  
ATOM  13814  HA  SER A 901      23.907 -20.474  34.011  1.00  1.120          H  
ATOM  13815 1HB  SER A 901      22.417 -21.522  35.650  1.00  1.560          H  
ATOM  13816 2HB  SER A 901      21.524 -20.317  34.742  1.00  1.560          H  
ATOM  13817  HG  SER A 901      20.427 -22.253  34.948  1.00  1.560          H  
ATOM  13818  N   LEU A 902      24.660 -22.836  34.555  1.00  0.960          N  
ATOM  13819  CA  LEU A 902      25.306 -24.138  34.618  1.00  0.950          C  
ATOM  13820  C   LEU A 902      24.712 -25.023  35.695  1.00  0.930          C  
ATOM  13821  O   LEU A 902      24.398 -24.571  36.808  1.00  0.940          O  
ATOM  13822  CB  LEU A 902      26.807 -23.949  34.906  1.00  1.330          C  
ATOM  13823  CG  LEU A 902      27.588 -23.093  33.891  1.00  1.330          C  
ATOM  13824  CD1 LEU A 902      29.007 -22.825  34.385  1.00  1.330          C  
ATOM  13825  CD2 LEU A 902      27.656 -23.830  32.562  1.00  1.330          C  
ATOM  13826  H   LEU A 902      24.843 -22.111  35.254  1.00  1.150          H  
ATOM  13827  HA  LEU A 902      25.164 -24.654  33.675  1.00  1.140          H  
ATOM  13828 1HB  LEU A 902      26.919 -23.503  35.889  1.00  1.600          H  
ATOM  13829 2HB  LEU A 902      27.267 -24.944  34.918  1.00  1.600          H  
ATOM  13830  HG  LEU A 902      27.077 -22.146  33.769  1.00  1.600          H  
ATOM  13831 1HD1 LEU A 902      29.536 -22.217  33.662  1.00  1.600          H  
ATOM  13832 2HD1 LEU A 902      28.975 -22.301  35.343  1.00  1.600          H  
ATOM  13833 3HD1 LEU A 902      29.523 -23.737  34.495  1.00  1.600          H  
ATOM  13834 1HD2 LEU A 902      28.196 -23.230  31.831  1.00  1.600          H  
ATOM  13835 2HD2 LEU A 902      28.171 -24.790  32.686  1.00  1.600          H  
ATOM  13836 3HD2 LEU A 902      26.671 -24.003  32.211  1.00  1.600          H  
ATOM  13837  N   LEU A 903      24.591 -26.310  35.380  1.00  0.920          N  
ATOM  13838  CA  LEU A 903      24.179 -27.245  36.418  1.00  0.910          C  
ATOM  13839  C   LEU A 903      25.300 -27.328  37.420  1.00  0.940          C  
ATOM  13840  O   LEU A 903      26.424 -27.658  37.047  1.00  0.950          O  
ATOM  13841  CB  LEU A 903      24.013 -28.664  35.904  1.00  1.280          C  
ATOM  13842  CG  LEU A 903      23.467 -29.684  36.948  1.00  1.280          C  
ATOM  13843  CD1 LEU A 903      21.977 -29.400  37.246  1.00  1.280          C  
ATOM  13844  CD2 LEU A 903      23.683 -31.023  36.466  1.00  1.280          C  
ATOM  13845  H   LEU A 903      24.797 -26.607  34.414  1.00  1.100          H  
ATOM  13846  HA  LEU A 903      23.285 -26.875  36.910  1.00  1.090          H  
ATOM  13847 1HB  LEU A 903      23.350 -28.658  35.038  1.00  1.530          H  
ATOM  13848 2HB  LEU A 903      24.986 -29.012  35.596  1.00  1.530          H  
ATOM  13849  HG  LEU A 903      24.018 -29.578  37.879  1.00  1.530          H  
ATOM  13850 1HD1 LEU A 903      21.612 -30.117  37.966  1.00  1.530          H  
ATOM  13851 2HD1 LEU A 903      21.841 -28.398  37.646  1.00  1.530          H  
ATOM  13852 3HD1 LEU A 903      21.398 -29.501  36.330  1.00  1.530          H  
ATOM  13853 1HD2 LEU A 903      23.337 -31.733  37.198  1.00  1.530          H  
ATOM  13854 2HD2 LEU A 903      23.126 -31.108  35.573  1.00  1.530          H  
ATOM  13855 3HD2 LEU A 903      24.747 -31.188  36.277  1.00  1.530          H  
ATOM  13856  N   TRP A 904      25.039 -27.131  38.689  1.00  0.960          N  
ATOM  13857  CA  TRP A 904      26.179 -27.201  39.584  1.00  1.020          C  
ATOM  13858  C   TRP A 904      26.410 -28.660  40.006  1.00  1.020          C  
ATOM  13859  O   TRP A 904      25.965 -29.081  41.080  1.00  1.050          O  
ATOM  13860  CB  TRP A 904      25.987 -26.282  40.771  1.00  1.400          C  
ATOM  13861  CG  TRP A 904      27.261 -25.969  41.424  1.00  1.400          C  
ATOM  13862  CD1 TRP A 904      27.814 -26.590  42.473  1.00  1.400          C  
ATOM  13863  CD2 TRP A 904      28.178 -24.915  41.041  1.00  1.400          C  
ATOM  13864  NE1 TRP A 904      29.037 -26.024  42.771  1.00  1.400          N  
ATOM  13865  CE2 TRP A 904      29.266 -24.992  41.896  1.00  1.400          C  
ATOM  13866  CE3 TRP A 904      28.160 -23.941  40.048  1.00  1.400          C  
ATOM  13867  CZ2 TRP A 904      30.347 -24.125  41.786  1.00  1.400          C  
ATOM  13868  CZ3 TRP A 904      29.231 -23.071  39.932  1.00  1.400          C  
ATOM  13869  CH2 TRP A 904      30.297 -23.161  40.776  1.00  1.400          C  
ATOM  13870  H   TRP A 904      24.092 -26.875  38.999  1.00  1.150          H  
ATOM  13871  HA  TRP A 904      27.066 -26.861  39.049  1.00  1.220          H  
ATOM  13872 1HB  TRP A 904      25.517 -25.366  40.445  1.00  1.680          H  
ATOM  13873 2HB  TRP A 904      25.339 -26.755  41.494  1.00  1.680          H  
ATOM  13874  HD1 TRP A 904      27.360 -27.432  42.991  1.00  1.680          H  
ATOM  13875  HE1 TRP A 904      29.686 -26.351  43.534  1.00  1.680          H  
ATOM  13876  HE3 TRP A 904      27.327 -23.880  39.367  1.00  1.680          H  
ATOM  13877  HZ2 TRP A 904      31.209 -24.186  42.455  1.00  1.680          H  
ATOM  13878  HZ3 TRP A 904      29.205 -22.320  39.145  1.00  1.680          H  
ATOM  13879  HH2 TRP A 904      31.125 -22.468  40.658  1.00  1.680          H  
ATOM  13880  N   THR A 905      27.117 -29.416  39.138  1.00  1.050          N  
ATOM  13881  CA  THR A 905      27.329 -30.876  39.211  1.00  1.070          C  
ATOM  13882  C   THR A 905      27.781 -31.343  40.579  1.00  1.140          C  
ATOM  13883  O   THR A 905      27.338 -32.392  41.064  1.00  1.290          O  
ATOM  13884  CB  THR A 905      28.352 -31.366  38.164  1.00  1.490          C  
ATOM  13885  OG1 THR A 905      27.884 -31.027  36.858  1.00  1.490          O  
ATOM  13886  CG2 THR A 905      28.522 -32.896  38.251  1.00  1.490          C  
ATOM  13887  H   THR A 905      27.502 -28.941  38.306  1.00  1.260          H  
ATOM  13888  HA  THR A 905      26.377 -31.359  38.986  1.00  1.280          H  
ATOM  13889  HB  THR A 905      29.313 -30.886  38.335  1.00  1.790          H  
ATOM  13890  HG1 THR A 905      27.998 -30.063  36.739  1.00  1.790          H  
ATOM  13891 1HG2 THR A 905      29.235 -33.218  37.497  1.00  1.790          H  
ATOM  13892 2HG2 THR A 905      28.893 -33.190  39.230  1.00  1.790          H  
ATOM  13893 3HG2 THR A 905      27.562 -33.376  38.071  1.00  1.790          H  
ATOM  13894  N   GLU A 906      28.646 -30.562  41.214  1.00  1.140          N  
ATOM  13895  CA  GLU A 906      29.180 -30.877  42.530  1.00  1.190          C  
ATOM  13896  C   GLU A 906      28.128 -31.351  43.527  1.00  1.170          C  
ATOM  13897  O   GLU A 906      28.415 -32.214  44.360  1.00  1.240          O  
ATOM  13898  CB  GLU A 906      29.849 -29.638  43.125  1.00  1.650          C  
ATOM  13899  CG  GLU A 906      30.402 -29.821  44.522  1.00  1.650          C  
ATOM  13900  CD  GLU A 906      31.123 -28.609  45.070  1.00  1.650          C  
ATOM  13901  OE1 GLU A 906      30.897 -27.494  44.614  1.00  1.650          O  
ATOM  13902  OE2 GLU A 906      31.930 -28.810  45.957  1.00  1.650          O  
ATOM  13903  H   GLU A 906      28.961 -29.723  40.743  1.00  1.370          H  
ATOM  13904  HA  GLU A 906      29.918 -31.667  42.417  1.00  1.430          H  
ATOM  13905 1HB  GLU A 906      30.654 -29.300  42.473  1.00  1.980          H  
ATOM  13906 2HB  GLU A 906      29.132 -28.857  43.184  1.00  1.980          H  
ATOM  13907 1HG  GLU A 906      29.570 -30.021  45.195  1.00  1.980          H  
ATOM  13908 2HG  GLU A 906      31.040 -30.680  44.546  1.00  1.980          H  
ATOM  13909  N   THR A 907      26.924 -30.773  43.497  1.00  1.120          N  
ATOM  13910  CA  THR A 907      25.930 -31.140  44.481  1.00  1.110          C  
ATOM  13911  C   THR A 907      24.882 -32.128  43.956  1.00  1.080          C  
ATOM  13912  O   THR A 907      23.972 -32.504  44.695  1.00  1.180          O  
ATOM  13913  CB  THR A 907      25.285 -29.885  45.047  1.00  1.560          C  
ATOM  13914  OG1 THR A 907      24.657 -29.167  43.999  1.00  1.560          O  
ATOM  13915  CG2 THR A 907      26.383 -29.007  45.686  1.00  1.560          C  
ATOM  13916  H   THR A 907      26.665 -30.070  42.791  1.00  1.340          H  
ATOM  13917  HA  THR A 907      26.442 -31.621  45.308  1.00  1.330          H  
ATOM  13918  HB  THR A 907      24.547 -30.163  45.792  1.00  1.870          H  
ATOM  13919  HG1 THR A 907      23.770 -29.515  43.854  1.00  1.870          H  
ATOM  13920 1HG2 THR A 907      25.948 -28.104  46.093  1.00  1.870          H  
ATOM  13921 2HG2 THR A 907      26.867 -29.567  46.488  1.00  1.870          H  
ATOM  13922 3HG2 THR A 907      27.122 -28.736  44.943  1.00  1.870          H  
ATOM  13923  N   PHE A 908      25.017 -32.565  42.698  1.00  1.080          N  
ATOM  13924  CA  PHE A 908      24.103 -33.540  42.093  1.00  1.060          C  
ATOM  13925  C   PHE A 908      24.752 -34.908  42.057  1.00  1.170          C  
ATOM  13926  O   PHE A 908      24.068 -35.926  42.014  1.00  1.940          O  
ATOM  13927  CB  PHE A 908      23.658 -33.124  40.693  1.00  1.490          C  
ATOM  13928  CG  PHE A 908      22.762 -31.965  40.714  1.00  1.490          C  
ATOM  13929  CD1 PHE A 908      23.239 -30.704  40.529  1.00  1.490          C  
ATOM  13930  CD2 PHE A 908      21.403 -32.149  40.930  1.00  1.490          C  
ATOM  13931  CE1 PHE A 908      22.399 -29.629  40.565  1.00  1.490          C  
ATOM  13932  CE2 PHE A 908      20.555 -31.085  40.962  1.00  1.490          C  
ATOM  13933  CZ  PHE A 908      21.051 -29.817  40.777  1.00  1.490          C  
ATOM  13934  H   PHE A 908      25.811 -32.235  42.153  1.00  1.300          H  
ATOM  13935  HA  PHE A 908      23.210 -33.609  42.714  1.00  1.270          H  
ATOM  13936 1HB  PHE A 908      24.530 -32.883  40.083  1.00  1.790          H  
ATOM  13937 2HB  PHE A 908      23.142 -33.939  40.224  1.00  1.790          H  
ATOM  13938  HD1 PHE A 908      24.293 -30.561  40.360  1.00  1.790          H  
ATOM  13939  HD2 PHE A 908      21.012 -33.162  41.076  1.00  1.790          H  
ATOM  13940  HE1 PHE A 908      22.803 -28.623  40.419  1.00  1.790          H  
ATOM  13941  HE2 PHE A 908      19.495 -31.251  41.134  1.00  1.790          H  
ATOM  13942  HZ  PHE A 908      20.387 -28.962  40.791  1.00  1.790          H  
ATOM  13943  N   MET A 909      26.085 -34.926  42.146  1.00  1.250          N  
ATOM  13944  CA  MET A 909      26.849 -36.166  42.136  1.00  1.240          C  
ATOM  13945  C   MET A 909      27.298 -36.486  43.564  1.00  1.260          C  
ATOM  13946  O   MET A 909      28.065 -37.415  43.814  1.00  1.680          O  
ATOM  13947  CB  MET A 909      28.051 -36.026  41.194  1.00  1.740          C  
ATOM  13948  CG  MET A 909      28.839 -37.330  40.922  1.00  1.740          C  
ATOM  13949  SD  MET A 909      30.211 -37.143  39.802  1.00  1.740          S  
ATOM  13950  CE  MET A 909      29.395 -36.784  38.294  1.00  1.740          C  
ATOM  13951  H   MET A 909      26.594 -34.039  42.109  1.00  1.500          H  
ATOM  13952  HA  MET A 909      26.207 -36.969  41.794  1.00  1.490          H  
ATOM  13953 1HB  MET A 909      27.687 -35.626  40.261  1.00  2.090          H  
ATOM  13954 2HB  MET A 909      28.744 -35.288  41.609  1.00  2.090          H  
ATOM  13955 1HG  MET A 909      29.241 -37.734  41.836  1.00  2.090          H  
ATOM  13956 2HG  MET A 909      28.171 -38.068  40.504  1.00  2.090          H  
ATOM  13957 1HE  MET A 909      30.128 -36.695  37.491  1.00  2.090          H  
ATOM  13958 2HE  MET A 909      28.736 -37.593  38.107  1.00  2.090          H  
ATOM  13959 3HE  MET A 909      28.834 -35.864  38.373  1.00  2.090          H  
ATOM  13960  N   ASN A 910      26.786 -35.700  44.497  1.00  1.320          N  
ATOM  13961  CA  ASN A 910      27.050 -35.822  45.918  1.00  1.500          C  
ATOM  13962  C   ASN A 910      26.553 -37.163  46.387  1.00  1.550          C  
ATOM  13963  O   ASN A 910      25.476 -37.591  45.984  1.00  1.990          O  
ATOM  13964  CB  ASN A 910      26.372 -34.718  46.711  1.00  2.030          C  
ATOM  13965  CG  ASN A 910      26.807 -34.695  48.172  1.00  2.030          C  
ATOM  13966  OD1 ASN A 910      26.435 -35.547  49.012  1.00  2.030          O  
ATOM  13967  ND2 ASN A 910      27.610 -33.705  48.500  1.00  2.030          N  
ATOM  13968  H   ASN A 910      26.163 -34.972  44.182  1.00  1.580          H  
ATOM  13969  HA  ASN A 910      28.128 -35.782  46.087  1.00  1.800          H  
ATOM  13970 1HB  ASN A 910      26.619 -33.760  46.263  1.00  2.430          H  
ATOM  13971 2HB  ASN A 910      25.287 -34.833  46.658  1.00  2.430          H  
ATOM  13972 1HD2 ASN A 910      27.940 -33.614  49.442  1.00  2.430          H  
ATOM  13973 2HD2 ASN A 910      27.894 -33.036  47.808  1.00  2.430          H  
ATOM  13974  N   LYS A 911      27.292 -37.814  47.277  1.00  1.520          N  
ATOM  13975  CA  LYS A 911      26.864 -39.106  47.808  1.00  1.760          C  
ATOM  13976  C   LYS A 911      25.380 -39.128  48.200  1.00  1.740          C  
ATOM  13977  O   LYS A 911      24.673 -40.097  47.910  1.00  2.050          O  
ATOM  13978  CB  LYS A 911      27.718 -39.470  49.026  1.00  2.370          C  
ATOM  13979  CG  LYS A 911      27.399 -40.823  49.659  1.00  2.370          C  
ATOM  13980  CD  LYS A 911      28.338 -41.122  50.830  1.00  2.370          C  
ATOM  13981  CE  LYS A 911      27.984 -42.442  51.499  1.00  2.370          C  
ATOM  13982  NZ  LYS A 911      28.886 -42.743  52.649  1.00  2.370          N  
ATOM  13983  H   LYS A 911      28.171 -37.415  47.576  1.00  1.820          H  
ATOM  13984  HA  LYS A 911      27.017 -39.859  47.033  1.00  2.110          H  
ATOM  13985 1HB  LYS A 911      28.769 -39.472  48.743  1.00  2.840          H  
ATOM  13986 2HB  LYS A 911      27.587 -38.707  49.796  1.00  2.840          H  
ATOM  13987 1HG  LYS A 911      26.371 -40.826  50.028  1.00  2.840          H  
ATOM  13988 2HG  LYS A 911      27.496 -41.607  48.909  1.00  2.840          H  
ATOM  13989 1HD  LYS A 911      29.367 -41.170  50.470  1.00  2.840          H  
ATOM  13990 2HD  LYS A 911      28.266 -40.320  51.565  1.00  2.840          H  
ATOM  13991 1HE  LYS A 911      26.957 -42.395  51.858  1.00  2.840          H  
ATOM  13992 2HE  LYS A 911      28.067 -43.245  50.767  1.00  2.840          H  
ATOM  13993 1HZ  LYS A 911      28.621 -43.626  53.066  1.00  2.840          H  
ATOM  13994 2HZ  LYS A 911      29.842 -42.801  52.326  1.00  2.840          H  
ATOM  13995 3HZ  LYS A 911      28.810 -42.011  53.341  1.00  2.840          H  
ATOM  13996  N   GLU A 912      24.889 -38.059  48.833  1.00  1.510          N  
ATOM  13997  CA  GLU A 912      23.507 -38.007  49.306  1.00  1.560          C  
ATOM  13998  C   GLU A 912      22.478 -38.094  48.179  1.00  1.550          C  
ATOM  13999  O   GLU A 912      21.323 -38.461  48.402  1.00  1.930          O  
ATOM  14000  CB  GLU A 912      23.265 -36.723  50.106  1.00  2.160          C  
ATOM  14001  CG  GLU A 912      23.986 -36.671  51.454  1.00  2.160          C  
ATOM  14002  CD  GLU A 912      23.735 -35.389  52.219  1.00  2.160          C  
ATOM  14003  OE1 GLU A 912      23.172 -34.479  51.654  1.00  2.160          O  
ATOM  14004  OE2 GLU A 912      24.098 -35.329  53.371  1.00  2.160          O  
ATOM  14005  H   GLU A 912      25.494 -37.252  49.002  1.00  1.810          H  
ATOM  14006  HA  GLU A 912      23.347 -38.856  49.968  1.00  1.870          H  
ATOM  14007 1HB  GLU A 912      23.595 -35.866  49.515  1.00  2.600          H  
ATOM  14008 2HB  GLU A 912      22.198 -36.602  50.287  1.00  2.600          H  
ATOM  14009 1HG  GLU A 912      23.657 -37.514  52.060  1.00  2.600          H  
ATOM  14010 2HG  GLU A 912      25.057 -36.780  51.282  1.00  2.600          H  
ATOM  14011  N   ASN A 913      22.875 -37.688  46.982  1.00  1.460          N  
ATOM  14012  CA  ASN A 913      22.011 -37.654  45.825  1.00  1.600          C  
ATOM  14013  C   ASN A 913      22.295 -38.809  44.854  1.00  1.500          C  
ATOM  14014  O   ASN A 913      21.724 -38.869  43.763  1.00  2.010          O  
ATOM  14015  CB  ASN A 913      22.154 -36.295  45.165  1.00  2.180          C  
ATOM  14016  CG  ASN A 913      21.592 -35.183  46.062  1.00  2.180          C  
ATOM  14017  OD1 ASN A 913      20.723 -35.433  46.910  1.00  2.180          O  
ATOM  14018  ND2 ASN A 913      22.043 -33.967  45.892  1.00  2.180          N  
ATOM  14019  H   ASN A 913      23.854 -37.448  46.844  1.00  1.750          H  
ATOM  14020  HA  ASN A 913      20.978 -37.764  46.161  1.00  1.920          H  
ATOM  14021 1HB  ASN A 913      23.216 -36.091  44.991  1.00  2.620          H  
ATOM  14022 2HB  ASN A 913      21.669 -36.285  44.201  1.00  2.620          H  
ATOM  14023 1HD2 ASN A 913      21.688 -33.226  46.457  1.00  2.620          H  
ATOM  14024 2HD2 ASN A 913      22.750 -33.741  45.204  1.00  2.620          H  
ATOM  14025  N   GLN A 914      23.131 -39.774  45.258  1.00  1.310          N  
ATOM  14026  CA  GLN A 914      23.537 -40.848  44.348  1.00  1.200          C  
ATOM  14027  C   GLN A 914      22.384 -41.700  43.846  1.00  1.220          C  
ATOM  14028  O   GLN A 914      22.454 -42.256  42.751  1.00  1.770          O  
ATOM  14029  CB  GLN A 914      24.582 -41.743  45.016  1.00  1.720          C  
ATOM  14030  CG  GLN A 914      25.215 -42.821  44.107  1.00  1.720          C  
ATOM  14031  CD  GLN A 914      26.041 -42.231  42.952  1.00  1.720          C  
ATOM  14032  OE1 GLN A 914      26.811 -41.291  43.162  1.00  1.720          O  
ATOM  14033  NE2 GLN A 914      25.910 -42.796  41.756  1.00  1.720          N  
ATOM  14034  H   GLN A 914      23.553 -39.735  46.193  1.00  1.570          H  
ATOM  14035  HA  GLN A 914      24.005 -40.384  43.484  1.00  1.440          H  
ATOM  14036 1HB  GLN A 914      25.386 -41.116  45.405  1.00  2.070          H  
ATOM  14037 2HB  GLN A 914      24.129 -42.246  45.870  1.00  2.070          H  
ATOM  14038 1HG  GLN A 914      25.888 -43.418  44.720  1.00  2.070          H  
ATOM  14039 2HG  GLN A 914      24.438 -43.463  43.692  1.00  2.070          H  
ATOM  14040 1HE2 GLN A 914      26.454 -42.462  40.983  1.00  2.070          H  
ATOM  14041 2HE2 GLN A 914      25.286 -43.564  41.615  1.00  2.070          H  
ATOM  14042  N   ASN A 915      21.362 -41.885  44.673  1.00  1.230          N  
ATOM  14043  CA  ASN A 915      20.225 -42.711  44.307  1.00  1.410          C  
ATOM  14044  C   ASN A 915      18.996 -41.897  43.903  1.00  1.280          C  
ATOM  14045  O   ASN A 915      17.887 -42.438  43.869  1.00  1.550          O  
ATOM  14046  CB  ASN A 915      19.892 -43.654  45.442  1.00  1.900          C  
ATOM  14047  CG  ASN A 915      20.986 -44.667  45.665  1.00  1.900          C  
ATOM  14048  OD1 ASN A 915      21.602 -45.176  44.719  1.00  1.900          O  
ATOM  14049  ND2 ASN A 915      21.241 -44.975  46.914  1.00  1.900          N  
ATOM  14050  H   ASN A 915      21.375 -41.449  45.587  1.00  1.480          H  
ATOM  14051  HA  ASN A 915      20.497 -43.311  43.442  1.00  1.690          H  
ATOM  14052 1HB  ASN A 915      19.735 -43.082  46.358  1.00  2.280          H  
ATOM  14053 2HB  ASN A 915      18.964 -44.181  45.220  1.00  2.280          H  
ATOM  14054 1HD2 ASN A 915      21.955 -45.643  47.128  1.00  2.280          H  
ATOM  14055 2HD2 ASN A 915      20.721 -44.547  47.653  1.00  2.280          H  
ATOM  14056  N   HIS A 916      19.166 -40.604  43.610  1.00  1.070          N  
ATOM  14057  CA  HIS A 916      18.003 -39.794  43.266  1.00  1.020          C  
ATOM  14058  C   HIS A 916      18.165 -38.926  42.029  1.00  1.000          C  
ATOM  14059  O   HIS A 916      19.255 -38.457  41.690  1.00  1.010          O  
ATOM  14060  CB  HIS A 916      17.651 -38.872  44.437  1.00  1.450          C  
ATOM  14061  CG  HIS A 916      17.254 -39.595  45.667  1.00  1.450          C  
ATOM  14062  ND1 HIS A 916      15.983 -40.097  45.857  1.00  1.450          N  
ATOM  14063  CD2 HIS A 916      17.957 -39.912  46.777  1.00  1.450          C  
ATOM  14064  CE1 HIS A 916      15.923 -40.696  47.031  1.00  1.450          C  
ATOM  14065  NE2 HIS A 916      17.105 -40.598  47.611  1.00  1.450          N  
ATOM  14066  H   HIS A 916      20.096 -40.174  43.637  1.00  1.280          H  
ATOM  14067  HA  HIS A 916      17.154 -40.448  43.084  1.00  1.220          H  
ATOM  14068 1HB  HIS A 916      18.521 -38.257  44.678  1.00  1.740          H  
ATOM  14069 2HB  HIS A 916      16.842 -38.198  44.144  1.00  1.740          H  
ATOM  14070  HD1 HIS A 916      15.185 -39.931  45.273  1.00  1.740          H  
ATOM  14071  HD2 HIS A 916      18.992 -39.726  47.076  1.00  1.740          H  
ATOM  14072  HE1 HIS A 916      14.997 -41.161  47.366  1.00  1.740          H  
ATOM  14073  N   SER A 917      17.041 -38.698  41.356  1.00  1.000          N  
ATOM  14074  CA  SER A 917      16.975 -37.787  40.226  1.00  0.980          C  
ATOM  14075  C   SER A 917      16.177 -36.587  40.679  1.00  0.960          C  
ATOM  14076  O   SER A 917      15.373 -36.696  41.610  1.00  0.990          O  
ATOM  14077  CB  SER A 917      16.313 -38.453  39.039  1.00  1.380          C  
ATOM  14078  OG  SER A 917      14.984 -38.802  39.331  1.00  1.380          O  
ATOM  14079  H   SER A 917      16.181 -39.141  41.649  1.00  1.200          H  
ATOM  14080  HA  SER A 917      17.977 -37.457  39.949  1.00  1.180          H  
ATOM  14081 1HB  SER A 917      16.332 -37.769  38.187  1.00  1.660          H  
ATOM  14082 2HB  SER A 917      16.878 -39.340  38.757  1.00  1.660          H  
ATOM  14083  HG  SER A 917      14.628 -39.197  38.529  1.00  1.660          H  
ATOM  14084  N   TYR A 918      16.408 -35.444  40.039  1.00  0.940          N  
ATOM  14085  CA  TYR A 918      15.685 -34.232  40.409  1.00  0.940          C  
ATOM  14086  C   TYR A 918      15.226 -33.429  39.209  1.00  0.890          C  
ATOM  14087  O   TYR A 918      16.014 -33.159  38.299  1.00  0.890          O  
ATOM  14088  CB  TYR A 918      16.620 -33.324  41.233  1.00  1.320          C  
ATOM  14089  CG  TYR A 918      17.154 -33.964  42.490  1.00  1.320          C  
ATOM  14090  CD1 TYR A 918      18.279 -34.788  42.424  1.00  1.320          C  
ATOM  14091  CD2 TYR A 918      16.545 -33.738  43.702  1.00  1.320          C  
ATOM  14092  CE1 TYR A 918      18.745 -35.391  43.554  1.00  1.320          C  
ATOM  14093  CE2 TYR A 918      17.040 -34.330  44.829  1.00  1.320          C  
ATOM  14094  CZ  TYR A 918      18.113 -35.157  44.759  1.00  1.320          C  
ATOM  14095  OH  TYR A 918      18.573 -35.745  45.897  1.00  1.320          O  
ATOM  14096  H   TYR A 918      17.084 -35.445  39.270  1.00  1.130          H  
ATOM  14097  HA  TYR A 918      14.803 -34.503  40.995  1.00  1.130          H  
ATOM  14098 1HB  TYR A 918      17.463 -33.015  40.622  1.00  1.580          H  
ATOM  14099 2HB  TYR A 918      16.077 -32.419  41.514  1.00  1.580          H  
ATOM  14100  HD1 TYR A 918      18.774 -34.974  41.469  1.00  1.580          H  
ATOM  14101  HD2 TYR A 918      15.671 -33.090  43.765  1.00  1.580          H  
ATOM  14102  HE1 TYR A 918      19.603 -36.050  43.500  1.00  1.580          H  
ATOM  14103  HE2 TYR A 918      16.575 -34.153  45.782  1.00  1.580          H  
ATOM  14104  HH  TYR A 918      18.053 -35.464  46.650  1.00  1.580          H  
ATOM  14105  N   SER A 919      13.996 -32.940  39.231  1.00  0.880          N  
ATOM  14106  CA  SER A 919      13.635 -31.985  38.201  1.00  0.860          C  
ATOM  14107  C   SER A 919      13.924 -30.619  38.796  1.00  0.860          C  
ATOM  14108  O   SER A 919      13.693 -30.402  39.983  1.00  0.920          O  
ATOM  14109  CB  SER A 919      12.180 -32.117  37.787  1.00  1.210          C  
ATOM  14110  OG  SER A 919      11.934 -33.355  37.160  1.00  1.210          O  
ATOM  14111  H   SER A 919      13.309 -33.228  39.938  1.00  1.060          H  
ATOM  14112  HA  SER A 919      14.261 -32.123  37.324  1.00  1.030          H  
ATOM  14113 1HB  SER A 919      11.548 -32.032  38.670  1.00  1.450          H  
ATOM  14114 2HB  SER A 919      11.917 -31.301  37.114  1.00  1.450          H  
ATOM  14115  HG  SER A 919      12.263 -33.272  36.243  1.00  1.450          H  
ATOM  14116  N   LEU A 920      14.426 -29.693  38.010  1.00  0.830          N  
ATOM  14117  CA  LEU A 920      14.649 -28.346  38.524  1.00  0.830          C  
ATOM  14118  C   LEU A 920      13.583 -27.478  37.886  1.00  0.820          C  
ATOM  14119  O   LEU A 920      13.372 -27.574  36.669  1.00  0.860          O  
ATOM  14120  CB  LEU A 920      16.072 -27.885  38.172  1.00  1.160          C  
ATOM  14121  CG  LEU A 920      17.221 -28.879  38.606  1.00  1.160          C  
ATOM  14122  CD1 LEU A 920      18.560 -28.325  38.181  1.00  1.160          C  
ATOM  14123  CD2 LEU A 920      17.197 -29.125  40.102  1.00  1.160          C  
ATOM  14124  H   LEU A 920      14.665 -29.938  37.047  1.00  1.000          H  
ATOM  14125  HA  LEU A 920      14.502 -28.317  39.602  1.00  1.000          H  
ATOM  14126 1HB  LEU A 920      16.136 -27.743  37.097  1.00  1.390          H  
ATOM  14127 2HB  LEU A 920      16.256 -26.923  38.660  1.00  1.390          H  
ATOM  14128  HG  LEU A 920      17.076 -29.829  38.089  1.00  1.390          H  
ATOM  14129 1HD1 LEU A 920      19.337 -29.029  38.453  1.00  1.390          H  
ATOM  14130 2HD1 LEU A 920      18.568 -28.180  37.104  1.00  1.390          H  
ATOM  14131 3HD1 LEU A 920      18.738 -27.383  38.677  1.00  1.390          H  
ATOM  14132 1HD2 LEU A 920      17.979 -29.811  40.359  1.00  1.390          H  
ATOM  14133 2HD2 LEU A 920      17.346 -28.194  40.624  1.00  1.390          H  
ATOM  14134 3HD2 LEU A 920      16.249 -29.557  40.394  1.00  1.390          H  
ATOM  14135  N   LYS A 921      12.895 -26.634  38.661  1.00  0.800          N  
ATOM  14136  CA  LYS A 921      11.808 -25.855  38.041  1.00  0.800          C  
ATOM  14137  C   LYS A 921      11.797 -24.365  38.257  1.00  0.790          C  
ATOM  14138  O   LYS A 921      11.757 -23.868  39.384  1.00  0.800          O  
ATOM  14139  CB  LYS A 921      10.453 -26.398  38.503  1.00  1.120          C  
ATOM  14140  CG  LYS A 921       9.203 -25.641  37.969  1.00  1.120          C  
ATOM  14141  CD  LYS A 921       7.886 -26.380  38.310  1.00  1.120          C  
ATOM  14142  CE  LYS A 921       7.548 -26.285  39.809  1.00  1.120          C  
ATOM  14143  NZ  LYS A 921       6.208 -26.867  40.133  1.00  1.120          N  
ATOM  14144  H   LYS A 921      13.116 -26.563  39.666  1.00  0.960          H  
ATOM  14145  HA  LYS A 921      11.875 -25.992  36.961  1.00  0.960          H  
ATOM  14146 1HB  LYS A 921      10.364 -27.418  38.164  1.00  1.340          H  
ATOM  14147 2HB  LYS A 921      10.421 -26.405  39.572  1.00  1.340          H  
ATOM  14148 1HG  LYS A 921       9.162 -24.646  38.418  1.00  1.340          H  
ATOM  14149 2HG  LYS A 921       9.278 -25.515  36.886  1.00  1.340          H  
ATOM  14150 1HD  LYS A 921       7.072 -25.941  37.742  1.00  1.340          H  
ATOM  14151 2HD  LYS A 921       7.975 -27.429  38.025  1.00  1.340          H  
ATOM  14152 1HE  LYS A 921       8.297 -26.825  40.377  1.00  1.340          H  
ATOM  14153 2HE  LYS A 921       7.563 -25.239  40.110  1.00  1.340          H  
ATOM  14154 1HZ  LYS A 921       6.040 -26.785  41.126  1.00  1.340          H  
ATOM  14155 2HZ  LYS A 921       5.481 -26.370  39.639  1.00  1.340          H  
ATOM  14156 3HZ  LYS A 921       6.189 -27.843  39.870  1.00  1.340          H  
ATOM  14157  N   SER A 922      11.726 -23.651  37.151  1.00  0.790          N  
ATOM  14158  CA  SER A 922      11.624 -22.215  37.157  1.00  0.790          C  
ATOM  14159  C   SER A 922      10.260 -21.882  36.596  1.00  0.790          C  
ATOM  14160  O   SER A 922       9.651 -22.680  35.865  1.00  0.770          O  
ATOM  14161  CB  SER A 922      12.729 -21.582  36.330  1.00  1.110          C  
ATOM  14162  OG  SER A 922      12.587 -21.899  34.989  1.00  1.110          O  
ATOM  14163  H   SER A 922      11.736 -24.129  36.242  1.00  0.950          H  
ATOM  14164  HA  SER A 922      11.667 -21.840  38.180  1.00  0.950          H  
ATOM  14165 1HB  SER A 922      12.714 -20.503  36.455  1.00  1.330          H  
ATOM  14166 2HB  SER A 922      13.693 -21.936  36.674  1.00  1.330          H  
ATOM  14167  HG  SER A 922      13.324 -21.467  34.533  1.00  1.330          H  
ATOM  14168  N   SER A 923       9.786 -20.697  36.886  1.00  0.820          N  
ATOM  14169  CA  SER A 923       8.494 -20.311  36.346  1.00  0.820          C  
ATOM  14170  C   SER A 923       8.449 -18.847  36.045  1.00  0.850          C  
ATOM  14171  O   SER A 923       9.217 -18.048  36.584  1.00  0.970          O  
ATOM  14172  CB  SER A 923       7.380 -20.645  37.320  1.00  1.150          C  
ATOM  14173  OG  SER A 923       7.466 -19.862  38.471  1.00  1.150          O  
ATOM  14174  H   SER A 923      10.334 -20.082  37.497  1.00  0.980          H  
ATOM  14175  HA  SER A 923       8.323 -20.849  35.413  1.00  0.980          H  
ATOM  14176 1HB  SER A 923       6.418 -20.480  36.836  1.00  1.380          H  
ATOM  14177 2HB  SER A 923       7.440 -21.699  37.591  1.00  1.380          H  
ATOM  14178  HG  SER A 923       6.750 -20.140  39.049  1.00  1.380          H  
ATOM  14179  N   ALA A 924       7.509 -18.467  35.209  1.00  0.790          N  
ATOM  14180  CA  ALA A 924       7.392 -17.065  34.909  1.00  0.800          C  
ATOM  14181  C   ALA A 924       5.956 -16.681  34.695  1.00  0.810          C  
ATOM  14182  O   ALA A 924       5.095 -17.506  34.364  1.00  0.830          O  
ATOM  14183  CB  ALA A 924       8.235 -16.700  33.691  1.00  1.120          C  
ATOM  14184  H   ALA A 924       6.891 -19.167  34.787  1.00  0.950          H  
ATOM  14185  HA  ALA A 924       7.752 -16.515  35.771  1.00  0.960          H  
ATOM  14186 1HB  ALA A 924       8.157 -15.626  33.505  1.00  1.340          H  
ATOM  14187 2HB  ALA A 924       9.275 -16.957  33.886  1.00  1.340          H  
ATOM  14188 3HB  ALA A 924       7.880 -17.245  32.823  1.00  1.340          H  
ATOM  14189  N   SER A 925       5.701 -15.412  34.918  1.00  0.820          N  
ATOM  14190  CA  SER A 925       4.375 -14.854  34.766  1.00  0.830          C  
ATOM  14191  C   SER A 925       4.427 -13.397  34.414  1.00  0.820          C  
ATOM  14192  O   SER A 925       5.498 -12.774  34.383  1.00  0.800          O  
ATOM  14193  CB  SER A 925       3.581 -15.033  36.047  1.00  1.160          C  
ATOM  14194  OG  SER A 925       4.113 -14.254  37.088  1.00  1.160          O  
ATOM  14195  H   SER A 925       6.475 -14.823  35.239  1.00  0.980          H  
ATOM  14196  HA  SER A 925       3.871 -15.362  33.951  1.00  1.000          H  
ATOM  14197 1HB  SER A 925       2.544 -14.752  35.878  1.00  1.390          H  
ATOM  14198 2HB  SER A 925       3.590 -16.081  36.333  1.00  1.390          H  
ATOM  14199  HG  SER A 925       3.527 -14.386  37.835  1.00  1.390          H  
ATOM  14200  N   PHE A 926       3.267 -12.853  34.097  1.00  0.850          N  
ATOM  14201  CA  PHE A 926       3.217 -11.446  33.761  1.00  0.840          C  
ATOM  14202  C   PHE A 926       1.905 -10.760  34.073  1.00  0.870          C  
ATOM  14203  O   PHE A 926       0.854 -11.397  34.247  1.00  0.880          O  
ATOM  14204  CB  PHE A 926       3.447 -11.241  32.282  1.00  1.180          C  
ATOM  14205  CG  PHE A 926       2.350 -11.794  31.434  1.00  1.180          C  
ATOM  14206  CD1 PHE A 926       1.262 -11.033  31.154  1.00  1.180          C  
ATOM  14207  CD2 PHE A 926       2.422 -13.009  30.890  1.00  1.180          C  
ATOM  14208  CE1 PHE A 926       0.276 -11.446  30.357  1.00  1.180          C  
ATOM  14209  CE2 PHE A 926       1.424 -13.435  30.055  1.00  1.180          C  
ATOM  14210  CZ  PHE A 926       0.350 -12.645  29.798  1.00  1.180          C  
ATOM  14211  H   PHE A 926       2.432 -13.445  34.087  1.00  1.020          H  
ATOM  14212  HA  PHE A 926       4.000 -10.935  34.323  1.00  1.010          H  
ATOM  14213 1HB  PHE A 926       3.541 -10.174  32.068  1.00  1.420          H  
ATOM  14214 2HB  PHE A 926       4.385 -11.714  31.990  1.00  1.420          H  
ATOM  14215  HD1 PHE A 926       1.188 -10.068  31.595  1.00  1.420          H  
ATOM  14216  HD2 PHE A 926       3.286 -13.626  31.110  1.00  1.420          H  
ATOM  14217  HE1 PHE A 926      -0.563 -10.793  30.181  1.00  1.420          H  
ATOM  14218  HE2 PHE A 926       1.484 -14.397  29.591  1.00  1.420          H  
ATOM  14219  HZ  PHE A 926      -0.433 -12.983  29.154  1.00  1.420          H  
ATOM  14220  N   ASN A 927       1.991  -9.421  34.051  1.00  0.880          N  
ATOM  14221  CA  ASN A 927       0.839  -8.537  34.175  1.00  0.910          C  
ATOM  14222  C   ASN A 927       0.937  -7.342  33.197  1.00  0.910          C  
ATOM  14223  O   ASN A 927       1.791  -6.450  33.339  1.00  0.930          O  
ATOM  14224  CB  ASN A 927       0.653  -8.073  35.610  1.00  1.260          C  
ATOM  14225  CG  ASN A 927      -0.645  -7.310  35.820  1.00  1.260          C  
ATOM  14226  OD1 ASN A 927      -1.325  -6.941  34.861  1.00  1.260          O  
ATOM  14227  ND2 ASN A 927      -0.998  -7.084  37.066  1.00  1.260          N  
ATOM  14228  H   ASN A 927       2.925  -9.012  33.939  1.00  1.060          H  
ATOM  14229  HA  ASN A 927      -0.050  -9.096  33.883  1.00  1.090          H  
ATOM  14230 1HB  ASN A 927       0.666  -8.941  36.272  1.00  1.510          H  
ATOM  14231 2HB  ASN A 927       1.487  -7.430  35.892  1.00  1.510          H  
ATOM  14232 1HD2 ASN A 927      -1.847  -6.589  37.266  1.00  1.510          H  
ATOM  14233 2HD2 ASN A 927      -0.418  -7.406  37.814  1.00  1.510          H  
ATOM  14234  N   VAL A 928       0.096  -7.411  32.156  1.00  0.900          N  
ATOM  14235  CA  VAL A 928      -0.077  -6.491  31.028  1.00  0.890          C  
ATOM  14236  C   VAL A 928      -1.102  -5.400  31.365  1.00  0.920          C  
ATOM  14237  O   VAL A 928      -2.306  -5.662  31.489  1.00  0.940          O  
ATOM  14238  CB  VAL A 928      -0.452  -7.431  29.863  1.00  1.250          C  
ATOM  14239  CG1 VAL A 928      -0.884  -6.850  28.636  1.00  1.250          C  
ATOM  14240  CG2 VAL A 928       0.816  -8.115  29.449  1.00  1.250          C  
ATOM  14241  H   VAL A 928      -0.575  -8.187  32.169  1.00  1.080          H  
ATOM  14242  HA  VAL A 928       0.865  -6.012  30.827  1.00  1.070          H  
ATOM  14243  HB  VAL A 928      -1.159  -8.094  30.234  1.00  1.500          H  
ATOM  14244 1HG1 VAL A 928      -1.094  -7.633  27.928  1.00  1.500          H  
ATOM  14245 2HG1 VAL A 928      -1.769  -6.282  28.803  1.00  1.500          H  
ATOM  14246 3HG1 VAL A 928      -0.153  -6.276  28.258  1.00  1.500          H  
ATOM  14247 1HG2 VAL A 928       0.615  -8.834  28.688  1.00  1.500          H  
ATOM  14248 2HG2 VAL A 928       1.508  -7.378  29.062  1.00  1.500          H  
ATOM  14249 3HG2 VAL A 928       1.254  -8.569  30.260  1.00  1.500          H  
ATOM  14250  N   ILE A 929      -0.592  -4.168  31.551  1.00  0.940          N  
ATOM  14251  CA  ILE A 929      -1.382  -3.076  32.096  1.00  0.990          C  
ATOM  14252  C   ILE A 929      -1.648  -1.886  31.174  1.00  0.990          C  
ATOM  14253  O   ILE A 929      -2.798  -1.464  31.037  1.00  1.020          O  
ATOM  14254  CB  ILE A 929      -0.696  -2.578  33.391  1.00  1.370          C  
ATOM  14255  CG1 ILE A 929      -0.649  -3.763  34.417  1.00  1.370          C  
ATOM  14256  CG2 ILE A 929      -1.456  -1.349  33.979  1.00  1.370          C  
ATOM  14257  CD1 ILE A 929       0.209  -3.534  35.629  1.00  1.370          C  
ATOM  14258  H   ILE A 929       0.398  -3.981  31.359  1.00  1.130          H  
ATOM  14259  HA  ILE A 929      -2.353  -3.487  32.375  1.00  1.190          H  
ATOM  14260  HB  ILE A 929       0.333  -2.295  33.168  1.00  1.640          H  
ATOM  14261 1HG1 ILE A 929      -1.666  -3.982  34.746  1.00  1.640          H  
ATOM  14262 2HG1 ILE A 929      -0.255  -4.640  33.923  1.00  1.640          H  
ATOM  14263 1HG2 ILE A 929      -0.970  -1.004  34.884  1.00  1.640          H  
ATOM  14264 2HG2 ILE A 929      -1.467  -0.528  33.266  1.00  1.640          H  
ATOM  14265 3HG2 ILE A 929      -2.484  -1.636  34.209  1.00  1.640          H  
ATOM  14266 1HD1 ILE A 929       0.179  -4.420  36.261  1.00  1.640          H  
ATOM  14267 2HD1 ILE A 929       1.238  -3.354  35.312  1.00  1.640          H  
ATOM  14268 3HD1 ILE A 929      -0.149  -2.687  36.194  1.00  1.640          H  
ATOM  14269  N   GLU A 930      -0.593  -1.269  30.630  1.00  1.000          N  
ATOM  14270  CA  GLU A 930      -0.805  -0.070  29.827  1.00  1.010          C  
ATOM  14271  C   GLU A 930      -0.860  -0.350  28.339  1.00  0.970          C  
ATOM  14272  O   GLU A 930       0.120  -0.788  27.731  1.00  0.960          O  
ATOM  14273  CB  GLU A 930       0.286   0.969  30.081  1.00  1.410          C  
ATOM  14274  CG  GLU A 930       0.098   2.296  29.322  1.00  1.410          C  
ATOM  14275  CD  GLU A 930       1.197   3.285  29.588  1.00  1.410          C  
ATOM  14276  OE1 GLU A 930       1.890   3.122  30.560  1.00  1.410          O  
ATOM  14277  OE2 GLU A 930       1.369   4.183  28.797  1.00  1.410          O  
ATOM  14278  H   GLU A 930       0.352  -1.639  30.770  1.00  1.200          H  
ATOM  14279  HA  GLU A 930      -1.758   0.372  30.117  1.00  1.210          H  
ATOM  14280 1HB  GLU A 930       0.376   1.172  31.147  1.00  1.690          H  
ATOM  14281 2HB  GLU A 930       1.218   0.563  29.741  1.00  1.690          H  
ATOM  14282 1HG  GLU A 930       0.033   2.121  28.257  1.00  1.690          H  
ATOM  14283 2HG  GLU A 930      -0.848   2.733  29.634  1.00  1.690          H  
ATOM  14284  N   PHE A 931      -1.973   0.016  27.738  1.00  0.950          N  
ATOM  14285  CA  PHE A 931      -2.199  -0.155  26.316  1.00  0.920          C  
ATOM  14286  C   PHE A 931      -2.304   1.306  25.879  1.00  0.940          C  
ATOM  14287  O   PHE A 931      -2.864   2.100  26.634  1.00  0.970          O  
ATOM  14288  CB  PHE A 931      -3.521  -0.908  26.095  1.00  1.300          C  
ATOM  14289  CG  PHE A 931      -3.603  -2.294  26.767  1.00  1.300          C  
ATOM  14290  CD1 PHE A 931      -3.758  -2.378  28.148  1.00  1.300          C  
ATOM  14291  CD2 PHE A 931      -3.599  -3.491  26.063  1.00  1.300          C  
ATOM  14292  CE1 PHE A 931      -3.880  -3.566  28.804  1.00  1.300          C  
ATOM  14293  CE2 PHE A 931      -3.733  -4.707  26.766  1.00  1.300          C  
ATOM  14294  CZ  PHE A 931      -3.872  -4.712  28.123  1.00  1.300          C  
ATOM  14295  H   PHE A 931      -2.708   0.401  28.317  1.00  1.140          H  
ATOM  14296  HA  PHE A 931      -1.365  -0.659  25.851  1.00  1.100          H  
ATOM  14297 1HB  PHE A 931      -4.356  -0.315  26.421  1.00  1.560          H  
ATOM  14298 2HB  PHE A 931      -3.642  -1.075  25.030  1.00  1.560          H  
ATOM  14299  HD1 PHE A 931      -3.792  -1.477  28.742  1.00  1.560          H  
ATOM  14300  HD2 PHE A 931      -3.492  -3.485  24.967  1.00  1.560          H  
ATOM  14301  HE1 PHE A 931      -4.000  -3.578  29.896  1.00  1.560          H  
ATOM  14302  HE2 PHE A 931      -3.733  -5.662  26.257  1.00  1.560          H  
ATOM  14303  HZ  PHE A 931      -3.981  -5.646  28.662  1.00  1.560          H  
ATOM  14304  N   PRO A 932      -1.830   1.728  24.700  1.00  0.910          N  
ATOM  14305  CA  PRO A 932      -1.845   3.120  24.254  1.00  0.940          C  
ATOM  14306  C   PRO A 932      -3.198   3.577  23.735  1.00  0.960          C  
ATOM  14307  O   PRO A 932      -3.313   4.026  22.604  1.00  1.000          O  
ATOM  14308  CB  PRO A 932      -0.818   3.079  23.123  1.00  1.410          C  
ATOM  14309  CG  PRO A 932      -0.981   1.695  22.541  1.00  1.410          C  
ATOM  14310  CD  PRO A 932      -1.250   0.796  23.745  1.00  1.410          C  
ATOM  14311  HA  PRO A 932      -1.504   3.770  25.074  1.00  1.130          H  
ATOM  14312 1HB  PRO A 932      -1.013   3.866  22.400  1.00  1.690          H  
ATOM  14313 2HB  PRO A 932       0.187   3.257  23.517  1.00  1.690          H  
ATOM  14314 1HG  PRO A 932      -1.810   1.698  21.813  1.00  1.690          H  
ATOM  14315 2HG  PRO A 932      -0.075   1.405  21.987  1.00  1.690          H  
ATOM  14316 1HD  PRO A 932      -1.957   0.009  23.493  1.00  1.690          H  
ATOM  14317 2HD  PRO A 932      -0.302   0.405  24.104  1.00  1.690          H  
ATOM  14318  N   TYR A 933      -4.222   3.425  24.550  1.00  0.930          N  
ATOM  14319  CA  TYR A 933      -5.562   3.790  24.144  1.00  0.950          C  
ATOM  14320  C   TYR A 933      -6.294   4.519  25.244  1.00  1.030          C  
ATOM  14321  O   TYR A 933      -7.143   3.936  25.918  1.00  1.070          O  
ATOM  14322  CB  TYR A 933      -6.308   2.567  23.696  1.00  1.320          C  
ATOM  14323  CG  TYR A 933      -5.619   1.843  22.584  1.00  1.320          C  
ATOM  14324  CD1 TYR A 933      -4.956   0.674  22.848  1.00  1.320          C  
ATOM  14325  CD2 TYR A 933      -5.625   2.362  21.304  1.00  1.320          C  
ATOM  14326  CE1 TYR A 933      -4.323   0.006  21.850  1.00  1.320          C  
ATOM  14327  CE2 TYR A 933      -4.974   1.699  20.304  1.00  1.320          C  
ATOM  14328  CZ  TYR A 933      -4.334   0.521  20.571  1.00  1.320          C  
ATOM  14329  OH  TYR A 933      -3.705  -0.157  19.558  1.00  1.320          O  
ATOM  14330  H   TYR A 933      -4.035   3.074  25.491  1.00  1.120          H  
ATOM  14331  HA  TYR A 933      -5.491   4.475  23.298  1.00  1.140          H  
ATOM  14332 1HB  TYR A 933      -6.424   1.898  24.522  1.00  1.590          H  
ATOM  14333 2HB  TYR A 933      -7.269   2.861  23.367  1.00  1.590          H  
ATOM  14334  HD1 TYR A 933      -4.949   0.282  23.853  1.00  1.590          H  
ATOM  14335  HD2 TYR A 933      -6.142   3.296  21.092  1.00  1.590          H  
ATOM  14336  HE1 TYR A 933      -3.811  -0.924  22.062  1.00  1.590          H  
ATOM  14337  HE2 TYR A 933      -4.974   2.105  19.292  1.00  1.590          H  
ATOM  14338  HH  TYR A 933      -3.822   0.330  18.729  1.00  1.590          H  
ATOM  14339  N   LYS A 934      -5.943   5.777  25.466  1.00  1.080          N  
ATOM  14340  CA  LYS A 934      -6.450   6.500  26.627  1.00  1.220          C  
ATOM  14341  C   LYS A 934      -7.972   6.612  26.692  1.00  1.270          C  
ATOM  14342  O   LYS A 934      -8.529   6.733  27.782  1.00  2.010          O  
ATOM  14343  CB  LYS A 934      -5.813   7.895  26.688  1.00  1.650          C  
ATOM  14344  CG  LYS A 934      -6.225   8.868  25.565  1.00  1.650          C  
ATOM  14345  CD  LYS A 934      -5.463  10.195  25.675  1.00  1.650          C  
ATOM  14346  CE  LYS A 934      -5.901  11.189  24.600  1.00  1.650          C  
ATOM  14347  NZ  LYS A 934      -5.136  12.478  24.676  1.00  1.650          N  
ATOM  14348  H   LYS A 934      -5.262   6.204  24.852  1.00  1.300          H  
ATOM  14349  HA  LYS A 934      -6.135   5.954  27.517  1.00  1.460          H  
ATOM  14350 1HB  LYS A 934      -6.080   8.364  27.635  1.00  1.980          H  
ATOM  14351 2HB  LYS A 934      -4.728   7.796  26.670  1.00  1.980          H  
ATOM  14352 1HG  LYS A 934      -6.041   8.421  24.586  1.00  1.980          H  
ATOM  14353 2HG  LYS A 934      -7.285   9.086  25.651  1.00  1.980          H  
ATOM  14354 1HD  LYS A 934      -5.641  10.633  26.657  1.00  1.980          H  
ATOM  14355 2HD  LYS A 934      -4.393  10.011  25.567  1.00  1.980          H  
ATOM  14356 1HE  LYS A 934      -5.747  10.743  23.618  1.00  1.980          H  
ATOM  14357 2HE  LYS A 934      -6.964  11.400  24.728  1.00  1.980          H  
ATOM  14358 1HZ  LYS A 934      -5.460  13.103  23.950  1.00  1.980          H  
ATOM  14359 2HZ  LYS A 934      -5.282  12.910  25.579  1.00  1.980          H  
ATOM  14360 3HZ  LYS A 934      -4.151  12.297  24.546  1.00  1.980          H  
ATOM  14361  N   ASN A 935      -8.651   6.574  25.540  1.00  1.280          N  
ATOM  14362  CA  ASN A 935     -10.099   6.679  25.544  1.00  1.220          C  
ATOM  14363  C   ASN A 935     -10.845   5.356  25.285  1.00  1.090          C  
ATOM  14364  O   ASN A 935     -12.062   5.378  25.104  1.00  1.060          O  
ATOM  14365  CB  ASN A 935     -10.542   7.718  24.527  1.00  1.730          C  
ATOM  14366  CG  ASN A 935     -10.130   9.121  24.881  1.00  1.730          C  
ATOM  14367  OD1 ASN A 935     -10.142   9.504  26.058  1.00  1.730          O  
ATOM  14368  ND2 ASN A 935      -9.781   9.921  23.892  1.00  1.730          N  
ATOM  14369  H   ASN A 935      -8.161   6.496  24.662  1.00  1.540          H  
ATOM  14370  HA  ASN A 935     -10.408   7.023  26.531  1.00  1.460          H  
ATOM  14371 1HB  ASN A 935     -10.158   7.465  23.535  1.00  2.080          H  
ATOM  14372 2HB  ASN A 935     -11.614   7.705  24.478  1.00  2.080          H  
ATOM  14373 1HD2 ASN A 935      -9.516  10.862  24.087  1.00  2.080          H  
ATOM  14374 2HD2 ASN A 935      -9.781   9.625  22.910  1.00  2.080          H  
ATOM  14375  N   LEU A 936     -10.154   4.210  25.238  1.00  1.100          N  
ATOM  14376  CA  LEU A 936     -10.879   2.976  24.916  1.00  1.030          C  
ATOM  14377  C   LEU A 936     -11.049   2.048  26.119  1.00  1.060          C  
ATOM  14378  O   LEU A 936     -10.310   2.165  27.092  1.00  1.100          O  
ATOM  14379  CB  LEU A 936     -10.189   2.196  23.790  1.00  1.470          C  
ATOM  14380  CG  LEU A 936      -9.974   2.908  22.431  1.00  1.470          C  
ATOM  14381  CD1 LEU A 936      -9.324   1.927  21.442  1.00  1.470          C  
ATOM  14382  CD2 LEU A 936     -11.242   3.396  21.910  1.00  1.470          C  
ATOM  14383  H   LEU A 936      -9.149   4.192  25.447  1.00  1.320          H  
ATOM  14384  HA  LEU A 936     -11.852   3.264  24.568  1.00  1.240          H  
ATOM  14385 1HB  LEU A 936      -9.214   1.927  24.164  1.00  1.760          H  
ATOM  14386 2HB  LEU A 936     -10.738   1.286  23.602  1.00  1.760          H  
ATOM  14387  HG  LEU A 936      -9.298   3.751  22.561  1.00  1.760          H  
ATOM  14388 1HD1 LEU A 936      -9.154   2.429  20.485  1.00  1.760          H  
ATOM  14389 2HD1 LEU A 936      -8.391   1.585  21.830  1.00  1.760          H  
ATOM  14390 3HD1 LEU A 936      -9.979   1.067  21.285  1.00  1.760          H  
ATOM  14391 1HD2 LEU A 936     -11.057   3.878  20.953  1.00  1.760          H  
ATOM  14392 2HD2 LEU A 936     -11.917   2.562  21.783  1.00  1.760          H  
ATOM  14393 3HD2 LEU A 936     -11.677   4.115  22.589  1.00  1.760          H  
ATOM  14394  N   PRO A 937     -12.104   1.202  26.147  1.00  1.060          N  
ATOM  14395  CA  PRO A 937     -12.262   0.121  27.106  1.00  1.110          C  
ATOM  14396  C   PRO A 937     -11.056  -0.807  27.026  1.00  1.110          C  
ATOM  14397  O   PRO A 937     -10.661  -1.228  25.934  1.00  1.280          O  
ATOM  14398  CB  PRO A 937     -13.534  -0.573  26.599  1.00  1.670          C  
ATOM  14399  CG  PRO A 937     -14.311   0.536  25.921  1.00  1.670          C  
ATOM  14400  CD  PRO A 937     -13.271   1.412  25.273  1.00  1.670          C  
ATOM  14401  HA  PRO A 937     -12.388   0.529  28.116  1.00  1.330          H  
ATOM  14402 1HB  PRO A 937     -13.274  -1.393  25.916  1.00  2.000          H  
ATOM  14403 2HB  PRO A 937     -14.080  -1.022  27.445  1.00  2.000          H  
ATOM  14404 1HG  PRO A 937     -15.005   0.115  25.173  1.00  2.000          H  
ATOM  14405 2HG  PRO A 937     -14.926   1.081  26.651  1.00  2.000          H  
ATOM  14406 1HD  PRO A 937     -13.064   1.104  24.258  1.00  2.000          H  
ATOM  14407 2HD  PRO A 937     -13.645   2.444  25.332  1.00  2.000          H  
ATOM  14408  N   ILE A 938     -10.515  -1.136  28.200  1.00  0.990          N  
ATOM  14409  CA  ILE A 938      -9.349  -1.997  28.391  1.00  0.990          C  
ATOM  14410  C   ILE A 938      -9.562  -3.017  29.506  1.00  1.070          C  
ATOM  14411  O   ILE A 938     -10.154  -2.693  30.535  1.00  1.540          O  
ATOM  14412  CB  ILE A 938      -8.097  -1.129  28.689  1.00  1.390          C  
ATOM  14413  CG1 ILE A 938      -7.747  -0.259  27.435  1.00  1.390          C  
ATOM  14414  CG2 ILE A 938      -6.918  -1.990  29.121  1.00  1.390          C  
ATOM  14415  CD1 ILE A 938      -6.750   0.827  27.655  1.00  1.390          C  
ATOM  14416  H   ILE A 938     -10.932  -0.739  29.032  1.00  1.190          H  
ATOM  14417  HA  ILE A 938      -9.173  -2.547  27.464  1.00  1.190          H  
ATOM  14418  HB  ILE A 938      -8.335  -0.437  29.497  1.00  1.660          H  
ATOM  14419 1HG1 ILE A 938      -7.352  -0.914  26.688  1.00  1.660          H  
ATOM  14420 2HG1 ILE A 938      -8.630   0.215  27.054  1.00  1.660          H  
ATOM  14421 1HG2 ILE A 938      -6.078  -1.356  29.343  1.00  1.660          H  
ATOM  14422 2HG2 ILE A 938      -7.148  -2.555  30.024  1.00  1.660          H  
ATOM  14423 3HG2 ILE A 938      -6.658  -2.681  28.321  1.00  1.660          H  
ATOM  14424 1HD1 ILE A 938      -6.581   1.352  26.725  1.00  1.660          H  
ATOM  14425 2HD1 ILE A 938      -7.142   1.529  28.391  1.00  1.660          H  
ATOM  14426 3HD1 ILE A 938      -5.817   0.430  28.010  1.00  1.660          H  
ATOM  14427  N   GLU A 939      -9.048  -4.234  29.319  1.00  0.920          N  
ATOM  14428  CA  GLU A 939      -9.088  -5.252  30.366  1.00  0.930          C  
ATOM  14429  C   GLU A 939      -7.672  -5.744  30.661  1.00  0.920          C  
ATOM  14430  O   GLU A 939      -6.877  -5.936  29.743  1.00  0.950          O  
ATOM  14431  CB  GLU A 939      -9.971  -6.435  29.955  1.00  1.300          C  
ATOM  14432  CG  GLU A 939     -11.458  -6.095  29.765  1.00  1.300          C  
ATOM  14433  CD  GLU A 939     -12.300  -7.303  29.404  1.00  1.300          C  
ATOM  14434  OE1 GLU A 939     -11.737  -8.357  29.219  1.00  1.300          O  
ATOM  14435  OE2 GLU A 939     -13.500  -7.169  29.318  1.00  1.300          O  
ATOM  14436  H   GLU A 939      -8.594  -4.444  28.439  1.00  1.100          H  
ATOM  14437  HA  GLU A 939      -9.492  -4.812  31.277  1.00  1.120          H  
ATOM  14438 1HB  GLU A 939      -9.601  -6.853  29.018  1.00  1.560          H  
ATOM  14439 2HB  GLU A 939      -9.896  -7.217  30.710  1.00  1.560          H  
ATOM  14440 1HG  GLU A 939     -11.840  -5.659  30.688  1.00  1.560          H  
ATOM  14441 2HG  GLU A 939     -11.553  -5.347  28.980  1.00  1.560          H  
ATOM  14442  N   ASP A 940      -7.373  -5.958  31.946  1.00  0.940          N  
ATOM  14443  CA  ASP A 940      -6.066  -6.455  32.389  1.00  0.930          C  
ATOM  14444  C   ASP A 940      -5.763  -7.829  31.813  1.00  0.910          C  
ATOM  14445  O   ASP A 940      -6.636  -8.702  31.814  1.00  0.910          O  
ATOM  14446  CB  ASP A 940      -6.040  -6.598  33.919  1.00  1.310          C  
ATOM  14447  CG  ASP A 940      -6.072  -5.282  34.704  1.00  1.310          C  
ATOM  14448  OD1 ASP A 940      -5.896  -4.236  34.133  1.00  1.310          O  
ATOM  14449  OD2 ASP A 940      -6.278  -5.353  35.890  1.00  1.310          O  
ATOM  14450  H   ASP A 940      -8.076  -5.755  32.644  1.00  1.130          H  
ATOM  14451  HA  ASP A 940      -5.290  -5.757  32.062  1.00  1.120          H  
ATOM  14452 1HB  ASP A 940      -6.887  -7.205  34.234  1.00  1.570          H  
ATOM  14453 2HB  ASP A 940      -5.134  -7.144  34.206  1.00  1.570          H  
ATOM  14454  N   ILE A 941      -4.522  -8.052  31.378  1.00  0.910          N  
ATOM  14455  CA  ILE A 941      -4.168  -9.371  30.861  1.00  0.900          C  
ATOM  14456  C   ILE A 941      -3.073 -10.030  31.724  1.00  0.890          C  
ATOM  14457  O   ILE A 941      -2.002  -9.461  31.955  1.00  0.890          O  
ATOM  14458  CB  ILE A 941      -3.735  -9.267  29.373  1.00  1.260          C  
ATOM  14459  CG1 ILE A 941      -4.844  -8.580  28.475  1.00  1.260          C  
ATOM  14460  CG2 ILE A 941      -3.341 -10.614  28.813  1.00  1.260          C  
ATOM  14461  CD1 ILE A 941      -6.172  -9.290  28.347  1.00  1.260          C  
ATOM  14462  H   ILE A 941      -3.830  -7.292  31.405  1.00  1.090          H  
ATOM  14463  HA  ILE A 941      -5.045 -10.015  30.916  1.00  1.080          H  
ATOM  14464  HB  ILE A 941      -2.922  -8.639  29.308  1.00  1.520          H  
ATOM  14465 1HG1 ILE A 941      -5.054  -7.606  28.898  1.00  1.520          H  
ATOM  14466 2HG1 ILE A 941      -4.435  -8.441  27.470  1.00  1.520          H  
ATOM  14467 1HG2 ILE A 941      -3.020 -10.458  27.809  1.00  1.520          H  
ATOM  14468 2HG2 ILE A 941      -2.539 -11.042  29.382  1.00  1.520          H  
ATOM  14469 3HG2 ILE A 941      -4.184 -11.298  28.832  1.00  1.520          H  
ATOM  14470 1HD1 ILE A 941      -6.830  -8.691  27.720  1.00  1.520          H  
ATOM  14471 2HD1 ILE A 941      -6.041 -10.266  27.894  1.00  1.520          H  
ATOM  14472 3HD1 ILE A 941      -6.631  -9.405  29.326  1.00  1.520          H  
ATOM  14473  N   THR A 942      -3.336 -11.239  32.201  1.00  0.890          N  
ATOM  14474  CA  THR A 942      -2.347 -11.957  33.011  1.00  0.890          C  
ATOM  14475  C   THR A 942      -2.203 -13.399  32.548  1.00  0.890          C  
ATOM  14476  O   THR A 942      -3.151 -13.971  32.003  1.00  0.900          O  
ATOM  14477  CB  THR A 942      -2.743 -11.946  34.502  1.00  1.250          C  
ATOM  14478  OG1 THR A 942      -4.006 -12.625  34.663  1.00  1.250          O  
ATOM  14479  CG2 THR A 942      -2.871 -10.500  35.022  1.00  1.250          C  
ATOM  14480  H   THR A 942      -4.237 -11.663  32.007  1.00  1.070          H  
ATOM  14481  HA  THR A 942      -1.373 -11.476  32.904  1.00  1.070          H  
ATOM  14482  HB  THR A 942      -1.979 -12.467  35.081  1.00  1.500          H  
ATOM  14483  HG1 THR A 942      -3.900 -13.561  34.463  1.00  1.500          H  
ATOM  14484 1HG2 THR A 942      -3.145 -10.515  36.074  1.00  1.500          H  
ATOM  14485 2HG2 THR A 942      -1.922  -9.995  34.906  1.00  1.500          H  
ATOM  14486 3HG2 THR A 942      -3.633  -9.965  34.466  1.00  1.500          H  
ATOM  14487  N   ASN A 943      -1.033 -14.002  32.805  1.00  0.880          N  
ATOM  14488  CA  ASN A 943      -0.824 -15.431  32.492  1.00  0.880          C  
ATOM  14489  C   ASN A 943       0.488 -15.966  33.105  1.00  0.850          C  
ATOM  14490  O   ASN A 943       1.235 -15.210  33.737  1.00  0.850          O  
ATOM  14491  CB  ASN A 943      -0.893 -15.674  30.986  1.00  1.230          C  
ATOM  14492  CG  ASN A 943      -1.525 -16.964  30.599  1.00  1.230          C  
ATOM  14493  OD1 ASN A 943      -1.275 -17.991  31.239  1.00  1.230          O  
ATOM  14494  ND2 ASN A 943      -2.345 -16.930  29.575  1.00  1.230          N  
ATOM  14495  H   ASN A 943      -0.307 -13.436  33.268  1.00  1.060          H  
ATOM  14496  HA  ASN A 943      -1.635 -16.000  32.948  1.00  1.060          H  
ATOM  14497 1HB  ASN A 943      -1.400 -14.865  30.476  1.00  1.480          H  
ATOM  14498 2HB  ASN A 943       0.097 -15.722  30.615  1.00  1.480          H  
ATOM  14499 1HD2 ASN A 943      -2.810 -17.764  29.272  1.00  1.480          H  
ATOM  14500 2HD2 ASN A 943      -2.517 -16.064  29.099  1.00  1.480          H  
ATOM  14501  N   SER A 944       0.782 -17.264  32.876  1.00  0.840          N  
ATOM  14502  CA  SER A 944       2.021 -17.901  33.368  1.00  0.820          C  
ATOM  14503  C   SER A 944       2.517 -19.102  32.533  1.00  0.800          C  
ATOM  14504  O   SER A 944       1.791 -19.662  31.708  1.00  0.810          O  
ATOM  14505  CB  SER A 944       1.837 -18.343  34.810  1.00  1.160          C  
ATOM  14506  OG  SER A 944       0.892 -19.377  34.919  1.00  1.160          O  
ATOM  14507  H   SER A 944       0.110 -17.831  32.369  1.00  1.010          H  
ATOM  14508  HA  SER A 944       2.805 -17.160  33.347  1.00  0.980          H  
ATOM  14509 1HB  SER A 944       2.796 -18.679  35.209  1.00  1.390          H  
ATOM  14510 2HB  SER A 944       1.519 -17.493  35.407  1.00  1.390          H  
ATOM  14511  HG  SER A 944       0.849 -19.594  35.852  1.00  1.390          H  
ATOM  14512  N   THR A 945       3.784 -19.493  32.763  1.00  0.780          N  
ATOM  14513  CA  THR A 945       4.393 -20.649  32.083  1.00  0.770          C  
ATOM  14514  C   THR A 945       5.454 -21.345  32.953  1.00  0.750          C  
ATOM  14515  O   THR A 945       6.066 -20.723  33.834  1.00  0.740          O  
ATOM  14516  CB  THR A 945       5.048 -20.240  30.743  1.00  1.080          C  
ATOM  14517  OG1 THR A 945       5.408 -21.416  30.032  1.00  1.080          O  
ATOM  14518  CG2 THR A 945       6.324 -19.382  30.983  1.00  1.080          C  
ATOM  14519  H   THR A 945       4.329 -18.948  33.433  1.00  0.940          H  
ATOM  14520  HA  THR A 945       3.608 -21.374  31.870  1.00  0.920          H  
ATOM  14521  HB  THR A 945       4.335 -19.678  30.158  1.00  1.300          H  
ATOM  14522  HG1 THR A 945       4.597 -21.794  29.674  1.00  1.300          H  
ATOM  14523 1HG2 THR A 945       6.761 -19.108  30.030  1.00  1.300          H  
ATOM  14524 2HG2 THR A 945       6.051 -18.481  31.531  1.00  1.300          H  
ATOM  14525 3HG2 THR A 945       7.059 -19.942  31.555  1.00  1.300          H  
ATOM  14526  N   LEU A 946       5.680 -22.645  32.715  1.00  0.790          N  
ATOM  14527  CA  LEU A 946       6.708 -23.388  33.458  1.00  0.780          C  
ATOM  14528  C   LEU A 946       7.858 -23.878  32.580  1.00  0.770          C  
ATOM  14529  O   LEU A 946       7.642 -24.345  31.460  1.00  0.780          O  
ATOM  14530  CB  LEU A 946       6.078 -24.613  34.127  1.00  1.100          C  
ATOM  14531  CG  LEU A 946       4.887 -24.355  35.079  1.00  1.100          C  
ATOM  14532  CD1 LEU A 946       4.365 -25.692  35.559  1.00  1.100          C  
ATOM  14533  CD2 LEU A 946       5.317 -23.467  36.242  1.00  1.100          C  
ATOM  14534  H   LEU A 946       5.156 -23.110  31.986  1.00  0.950          H  
ATOM  14535  HA  LEU A 946       7.144 -22.736  34.211  1.00  0.940          H  
ATOM  14536 1HB  LEU A 946       5.733 -25.288  33.344  1.00  1.320          H  
ATOM  14537 2HB  LEU A 946       6.854 -25.127  34.698  1.00  1.320          H  
ATOM  14538  HG  LEU A 946       4.083 -23.859  34.535  1.00  1.320          H  
ATOM  14539 1HD1 LEU A 946       3.511 -25.533  36.217  1.00  1.320          H  
ATOM  14540 2HD1 LEU A 946       4.052 -26.290  34.701  1.00  1.320          H  
ATOM  14541 3HD1 LEU A 946       5.146 -26.219  36.100  1.00  1.320          H  
ATOM  14542 1HD2 LEU A 946       4.467 -23.300  36.903  1.00  1.320          H  
ATOM  14543 2HD2 LEU A 946       6.120 -23.941  36.799  1.00  1.320          H  
ATOM  14544 3HD2 LEU A 946       5.656 -22.515  35.862  1.00  1.320          H  
ATOM  14545  N   VAL A 947       9.077 -23.810  33.122  1.00  0.760          N  
ATOM  14546  CA  VAL A 947      10.284 -24.290  32.457  1.00  0.740          C  
ATOM  14547  C   VAL A 947      11.100 -25.238  33.350  1.00  0.740          C  
ATOM  14548  O   VAL A 947      11.513 -24.861  34.448  1.00  0.760          O  
ATOM  14549  CB  VAL A 947      11.126 -23.075  32.006  1.00  1.040          C  
ATOM  14550  CG1 VAL A 947      12.390 -23.510  31.406  1.00  1.040          C  
ATOM  14551  CG2 VAL A 947      10.341 -22.300  30.969  1.00  1.040          C  
ATOM  14552  H   VAL A 947       9.179 -23.406  34.059  1.00  0.910          H  
ATOM  14553  HA  VAL A 947       9.986 -24.842  31.565  1.00  0.890          H  
ATOM  14554  HB  VAL A 947      11.354 -22.448  32.853  1.00  1.250          H  
ATOM  14555 1HG1 VAL A 947      12.969 -22.648  31.074  1.00  1.250          H  
ATOM  14556 2HG1 VAL A 947      12.959 -24.063  32.138  1.00  1.250          H  
ATOM  14557 3HG1 VAL A 947      12.167 -24.142  30.579  1.00  1.250          H  
ATOM  14558 1HG2 VAL A 947      10.918 -21.454  30.607  1.00  1.250          H  
ATOM  14559 2HG2 VAL A 947      10.133 -22.972  30.158  1.00  1.250          H  
ATOM  14560 3HG2 VAL A 947       9.407 -21.941  31.384  1.00  1.250          H  
ATOM  14561  N   THR A 948      11.380 -26.455  32.870  1.00  0.740          N  
ATOM  14562  CA  THR A 948      12.122 -27.393  33.706  1.00  0.740          C  
ATOM  14563  C   THR A 948      13.327 -28.053  33.045  1.00  0.750          C  
ATOM  14564  O   THR A 948      13.435 -28.128  31.817  1.00  0.760          O  
ATOM  14565  CB  THR A 948      11.194 -28.535  34.172  1.00  1.040          C  
ATOM  14566  OG1 THR A 948      10.756 -29.281  33.021  1.00  1.040          O  
ATOM  14567  CG2 THR A 948       9.976 -27.969  34.903  1.00  1.040          C  
ATOM  14568  H   THR A 948      11.047 -26.742  31.960  1.00  0.890          H  
ATOM  14569  HA  THR A 948      12.485 -26.854  34.576  1.00  0.890          H  
ATOM  14570  HB  THR A 948      11.743 -29.197  34.847  1.00  1.240          H  
ATOM  14571  HG1 THR A 948      11.503 -29.762  32.640  1.00  1.240          H  
ATOM  14572 1HG2 THR A 948       9.333 -28.783  35.230  1.00  1.240          H  
ATOM  14573 2HG2 THR A 948      10.317 -27.413  35.755  1.00  1.240          H  
ATOM  14574 3HG2 THR A 948       9.411 -27.316  34.246  1.00  1.240          H  
ATOM  14575  N   THR A 949      14.210 -28.576  33.893  1.00  0.790          N  
ATOM  14576  CA  THR A 949      15.358 -29.391  33.476  1.00  0.830          C  
ATOM  14577  C   THR A 949      15.349 -30.699  34.257  1.00  0.840          C  
ATOM  14578  O   THR A 949      15.250 -30.691  35.485  1.00  0.800          O  
ATOM  14579  CB  THR A 949      16.713 -28.669  33.717  1.00  1.150          C  
ATOM  14580  OG1 THR A 949      16.750 -27.449  32.978  1.00  1.150          O  
ATOM  14581  CG2 THR A 949      17.903 -29.564  33.264  1.00  1.150          C  
ATOM  14582  H   THR A 949      14.042 -28.399  34.888  1.00  0.950          H  
ATOM  14583  HA  THR A 949      15.265 -29.626  32.415  1.00  1.000          H  
ATOM  14584  HB  THR A 949      16.819 -28.442  34.777  1.00  1.380          H  
ATOM  14585  HG1 THR A 949      16.124 -26.822  33.361  1.00  1.380          H  
ATOM  14586 1HG2 THR A 949      18.836 -29.031  33.442  1.00  1.380          H  
ATOM  14587 2HG2 THR A 949      17.919 -30.500  33.826  1.00  1.380          H  
ATOM  14588 3HG2 THR A 949      17.811 -29.785  32.203  1.00  1.380          H  
ATOM  14589  N   ASN A 950      15.452 -31.828  33.570  1.00  0.930          N  
ATOM  14590  CA  ASN A 950      15.473 -33.107  34.275  1.00  0.960          C  
ATOM  14591  C   ASN A 950      16.895 -33.642  34.441  1.00  0.960          C  
ATOM  14592  O   ASN A 950      17.485 -34.130  33.471  1.00  1.100          O  
ATOM  14593  CB  ASN A 950      14.627 -34.123  33.552  1.00  1.330          C  
ATOM  14594  CG  ASN A 950      13.155 -33.779  33.476  1.00  1.330          C  
ATOM  14595  OD1 ASN A 950      12.527 -33.290  34.443  1.00  1.330          O  
ATOM  14596  ND2 ASN A 950      12.563 -34.055  32.318  1.00  1.330          N  
ATOM  14597  H   ASN A 950      15.502 -31.788  32.545  1.00  1.120          H  
ATOM  14598  HA  ASN A 950      15.069 -32.969  35.276  1.00  1.150          H  
ATOM  14599 1HB  ASN A 950      14.994 -34.172  32.566  1.00  1.600          H  
ATOM  14600 2HB  ASN A 950      14.750 -35.104  34.006  1.00  1.600          H  
ATOM  14601 1HD2 ASN A 950      11.592 -33.862  32.198  1.00  1.600          H  
ATOM  14602 2HD2 ASN A 950      13.084 -34.482  31.531  1.00  1.600          H  
ATOM  14603  N   VAL A 951      17.435 -33.581  35.657  1.00  0.880          N  
ATOM  14604  CA  VAL A 951      18.796 -34.058  35.881  1.00  0.910          C  
ATOM  14605  C   VAL A 951      18.718 -35.424  36.561  1.00  0.880          C  
ATOM  14606  O   VAL A 951      18.211 -35.570  37.679  1.00  0.840          O  
ATOM  14607  CB  VAL A 951      19.656 -33.004  36.655  1.00  1.260          C  
ATOM  14608  CG1 VAL A 951      18.949 -32.449  37.875  1.00  1.260          C  
ATOM  14609  CG2 VAL A 951      20.956 -33.657  37.104  1.00  1.260          C  
ATOM  14610  H   VAL A 951      16.885 -33.224  36.448  1.00  1.060          H  
ATOM  14611  HA  VAL A 951      19.276 -34.204  34.917  1.00  1.090          H  
ATOM  14612  HB  VAL A 951      19.863 -32.167  35.994  1.00  1.510          H  
ATOM  14613 1HG1 VAL A 951      19.590 -31.722  38.357  1.00  1.510          H  
ATOM  14614 2HG1 VAL A 951      18.032 -31.965  37.566  1.00  1.510          H  
ATOM  14615 3HG1 VAL A 951      18.720 -33.245  38.572  1.00  1.510          H  
ATOM  14616 1HG2 VAL A 951      21.551 -32.929  37.622  1.00  1.510          H  
ATOM  14617 2HG2 VAL A 951      20.735 -34.478  37.780  1.00  1.510          H  
ATOM  14618 3HG2 VAL A 951      21.505 -34.038  36.245  1.00  1.510          H  
ATOM  14619  N   THR A 952      19.187 -36.430  35.834  1.00  0.920          N  
ATOM  14620  CA  THR A 952      19.096 -37.830  36.218  1.00  0.910          C  
ATOM  14621  C   THR A 952      20.337 -38.645  36.030  1.00  0.960          C  
ATOM  14622  O   THR A 952      21.320 -38.181  35.467  1.00  1.120          O  
ATOM  14623  CB  THR A 952      17.995 -38.530  35.420  1.00  1.280          C  
ATOM  14624  OG1 THR A 952      17.805 -39.867  35.956  1.00  1.280          O  
ATOM  14625  CG2 THR A 952      18.373 -38.583  33.912  1.00  1.280          C  
ATOM  14626  H   THR A 952      19.629 -36.198  34.939  1.00  1.100          H  
ATOM  14627  HA  THR A 952      18.843 -37.871  37.275  1.00  1.090          H  
ATOM  14628  HB  THR A 952      17.066 -37.974  35.533  1.00  1.530          H  
ATOM  14629  HG1 THR A 952      16.936 -40.198  35.663  1.00  1.530          H  
ATOM  14630 1HG2 THR A 952      17.577 -39.073  33.359  1.00  1.530          H  
ATOM  14631 2HG2 THR A 952      18.500 -37.564  33.539  1.00  1.530          H  
ATOM  14632 3HG2 THR A 952      19.300 -39.130  33.759  1.00  1.530          H  
ATOM  14633  N   TRP A 953      20.243 -39.897  36.453  1.00  1.000          N  
ATOM  14634  CA  TRP A 953      21.323 -40.865  36.307  1.00  1.100          C  
ATOM  14635  C   TRP A 953      21.075 -41.781  35.122  1.00  1.240          C  
ATOM  14636  O   TRP A 953      21.936 -42.564  34.719  1.00  1.770          O  
ATOM  14637  CB  TRP A 953      21.415 -41.681  37.581  1.00  1.500          C  
ATOM  14638  CG  TRP A 953      21.795 -40.847  38.736  1.00  1.500          C  
ATOM  14639  CD1 TRP A 953      20.942 -40.286  39.629  1.00  1.500          C  
ATOM  14640  CD2 TRP A 953      23.120 -40.469  39.155  1.00  1.500          C  
ATOM  14641  NE1 TRP A 953      21.625 -39.573  40.546  1.00  1.500          N  
ATOM  14642  CE2 TRP A 953      22.969 -39.674  40.285  1.00  1.500          C  
ATOM  14643  CE3 TRP A 953      24.403 -40.735  38.663  1.00  1.500          C  
ATOM  14644  CZ2 TRP A 953      24.051 -39.133  40.946  1.00  1.500          C  
ATOM  14645  CZ3 TRP A 953      25.495 -40.194  39.326  1.00  1.500          C  
ATOM  14646  CH2 TRP A 953      25.316 -39.416  40.441  1.00  1.500          C  
ATOM  14647  H   TRP A 953      19.362 -40.169  36.885  1.00  1.200          H  
ATOM  14648  HA  TRP A 953      22.259 -40.334  36.149  1.00  1.320          H  
ATOM  14649 1HB  TRP A 953      20.449 -42.136  37.785  1.00  1.800          H  
ATOM  14650 2HB  TRP A 953      22.144 -42.482  37.462  1.00  1.800          H  
ATOM  14651  HD1 TRP A 953      19.858 -40.377  39.606  1.00  1.800          H  
ATOM  14652  HE1 TRP A 953      21.158 -39.035  41.314  1.00  1.800          H  
ATOM  14653  HE3 TRP A 953      24.538 -41.352  37.773  1.00  1.800          H  
ATOM  14654  HZ2 TRP A 953      23.932 -38.507  41.838  1.00  1.800          H  
ATOM  14655  HZ3 TRP A 953      26.492 -40.403  38.942  1.00  1.800          H  
ATOM  14656  HH2 TRP A 953      26.179 -39.019  40.945  1.00  1.800          H  
ATOM  14657  N   GLY A 954      19.837 -41.768  34.626  1.00  1.670          N  
ATOM  14658  CA  GLY A 954      19.400 -42.585  33.493  1.00  2.050          C  
ATOM  14659  C   GLY A 954      19.291 -44.071  33.826  1.00  1.950          C  
ATOM  14660  O   GLY A 954      18.201 -44.652  33.830  1.00  2.350          O  
ATOM  14661  H   GLY A 954      19.176 -41.112  35.038  1.00  2.000          H  
ATOM  14662 1HA  GLY A 954      18.430 -42.225  33.151  1.00  2.460          H  
ATOM  14663 2HA  GLY A 954      20.088 -42.451  32.662  1.00  2.460          H  
ATOM  14664  N   ILE A 955      20.447 -44.670  34.091  1.00  1.900          N  
ATOM  14665  CA  ILE A 955      20.604 -46.073  34.407  1.00  2.030          C  
ATOM  14666  C   ILE A 955      21.197 -46.302  35.790  1.00  1.850          C  
ATOM  14667  O   ILE A 955      22.324 -45.889  36.065  1.00  2.020          O  
ATOM  14668  CB  ILE A 955      21.576 -46.711  33.396  1.00  2.790          C  
ATOM  14669  CG1 ILE A 955      21.105 -46.504  31.929  1.00  2.790          C  
ATOM  14670  CG2 ILE A 955      21.799 -48.154  33.707  1.00  2.790          C  
ATOM  14671  CD1 ILE A 955      19.795 -47.128  31.525  1.00  2.790          C  
ATOM  14672  H   ILE A 955      21.267 -44.070  34.097  1.00  2.280          H  
ATOM  14673  HA  ILE A 955      19.632 -46.558  34.370  1.00  2.440          H  
ATOM  14674  HB  ILE A 955      22.537 -46.202  33.476  1.00  3.350          H  
ATOM  14675 1HG1 ILE A 955      21.042 -45.439  31.751  1.00  3.350          H  
ATOM  14676 2HG1 ILE A 955      21.864 -46.914  31.283  1.00  3.350          H  
ATOM  14677 1HG2 ILE A 955      22.517 -48.525  33.002  1.00  3.350          H  
ATOM  14678 2HG2 ILE A 955      22.192 -48.272  34.690  1.00  3.350          H  
ATOM  14679 3HG2 ILE A 955      20.872 -48.711  33.628  1.00  3.350          H  
ATOM  14680 1HD1 ILE A 955      19.617 -46.899  30.484  1.00  3.350          H  
ATOM  14681 2HD1 ILE A 955      19.825 -48.210  31.645  1.00  3.350          H  
ATOM  14682 3HD1 ILE A 955      18.984 -46.727  32.123  1.00  3.350          H  
ATOM  14683  N   GLN A 956      20.479 -47.035  36.632  1.00  2.100          N  
ATOM  14684  CA  GLN A 956      20.989 -47.384  37.953  1.00  2.290          C  
ATOM  14685  C   GLN A 956      20.744 -48.879  38.194  1.00  2.370          C  
ATOM  14686  O   GLN A 956      19.632 -49.250  38.567  1.00  2.940          O  
ATOM  14687  CB  GLN A 956      20.375 -46.499  39.048  1.00  3.130          C  
ATOM  14688  CG  GLN A 956      20.786 -45.028  38.877  1.00  3.130          C  
ATOM  14689  CD  GLN A 956      20.473 -44.092  40.045  1.00  3.130          C  
ATOM  14690  OE1 GLN A 956      19.339 -43.649  40.266  1.00  3.130          O  
ATOM  14691  NE2 GLN A 956      21.531 -43.791  40.784  1.00  3.130          N  
ATOM  14692  H   GLN A 956      19.558 -47.340  36.338  1.00  2.520          H  
ATOM  14693  HA  GLN A 956      22.049 -47.169  37.995  1.00  2.750          H  
ATOM  14694 1HB  GLN A 956      19.289 -46.567  39.016  1.00  3.760          H  
ATOM  14695 2HB  GLN A 956      20.705 -46.841  40.031  1.00  3.760          H  
ATOM  14696 1HG  GLN A 956      21.862 -44.991  38.701  1.00  3.760          H  
ATOM  14697 2HG  GLN A 956      20.267 -44.641  38.004  1.00  3.760          H  
ATOM  14698 1HE2 GLN A 956      21.487 -43.158  41.580  1.00  3.760          H  
ATOM  14699 2HE2 GLN A 956      22.422 -44.175  40.572  1.00  3.760          H  
ATOM  14700  N   PRO A 957      21.730 -49.762  37.915  1.00  2.330          N  
ATOM  14701  CA  PRO A 957      21.630 -51.211  38.023  1.00  2.580          C  
ATOM  14702  C   PRO A 957      21.346 -51.619  39.460  1.00  2.990          C  
ATOM  14703  O   PRO A 957      21.811 -50.958  40.389  1.00  3.300          O  
ATOM  14704  CB  PRO A 957      23.025 -51.690  37.597  1.00  3.870          C  
ATOM  14705  CG  PRO A 957      23.605 -50.550  36.787  1.00  3.870          C  
ATOM  14706  CD  PRO A 957      23.061 -49.301  37.449  1.00  3.870          C  
ATOM  14707  HA  PRO A 957      20.848 -51.583  37.344  1.00  3.100          H  
ATOM  14708 1HB  PRO A 957      23.619 -51.935  38.495  1.00  4.640          H  
ATOM  14709 2HB  PRO A 957      22.932 -52.625  37.024  1.00  4.640          H  
ATOM  14710 1HG  PRO A 957      24.706 -50.594  36.808  1.00  4.640          H  
ATOM  14711 2HG  PRO A 957      23.307 -50.622  35.735  1.00  4.640          H  
ATOM  14712 1HD  PRO A 957      23.685 -49.009  38.309  1.00  4.640          H  
ATOM  14713 2HD  PRO A 957      23.011 -48.525  36.694  1.00  4.640          H  
ATOM  14714  N   ALA A 958      20.612 -52.710  39.644  1.00  3.570          N  
ATOM  14715  CA  ALA A 958      20.364 -53.216  40.985  1.00  4.370          C  
ATOM  14716  C   ALA A 958      21.657 -53.825  41.532  1.00  4.430          C  
ATOM  14717  O   ALA A 958      22.427 -54.386  40.749  1.00  4.290          O  
ATOM  14718  CB  ALA A 958      19.254 -54.257  40.963  1.00  5.800          C  
ATOM  14719  H   ALA A 958      20.239 -53.202  38.844  1.00  4.280          H  
ATOM  14720  HA  ALA A 958      20.063 -52.375  41.603  1.00  5.240          H  
ATOM  14721 1HB  ALA A 958      19.062 -54.631  41.968  1.00  6.960          H  
ATOM  14722 2HB  ALA A 958      18.346 -53.807  40.566  1.00  6.960          H  
ATOM  14723 3HB  ALA A 958      19.555 -55.087  40.328  1.00  6.960          H  
ATOM  14724  N   PRO A 959      21.918 -53.755  42.850  1.00  4.980          N  
ATOM  14725  CA  PRO A 959      23.035 -54.394  43.516  1.00  5.390          C  
ATOM  14726  C   PRO A 959      22.802 -55.892  43.566  1.00  5.640          C  
ATOM  14727  O   PRO A 959      21.652 -56.331  43.582  1.00  5.910          O  
ATOM  14728  CB  PRO A 959      23.003 -53.768  44.913  1.00  8.080          C  
ATOM  14729  CG  PRO A 959      21.549 -53.395  45.129  1.00  8.080          C  
ATOM  14730  CD  PRO A 959      21.037 -52.987  43.755  1.00  8.080          C  
ATOM  14731  HA  PRO A 959      23.967 -54.157  42.983  1.00  6.470          H  
ATOM  14732 1HB  PRO A 959      23.365 -54.505  45.653  1.00  9.700          H  
ATOM  14733 2HB  PRO A 959      23.683 -52.906  44.957  1.00  9.700          H  
ATOM  14734 1HG  PRO A 959      21.002 -54.262  45.539  1.00  9.700          H  
ATOM  14735 2HG  PRO A 959      21.470 -52.589  45.876  1.00  9.700          H  
ATOM  14736 1HD  PRO A 959      19.994 -53.308  43.670  1.00  9.700          H  
ATOM  14737 2HD  PRO A 959      21.164 -51.901  43.598  1.00  9.700          H  
ATOM  14738  N   MET A 960      23.874 -56.668  43.630  1.00  5.870          N  
ATOM  14739  CA  MET A 960      23.736 -58.105  43.788  1.00  6.320          C  
ATOM  14740  C   MET A 960      23.531 -58.469  45.256  1.00  7.020          C  
ATOM  14741  O   MET A 960      24.047 -57.764  46.126  1.00  7.400          O  
ATOM  14742  CB  MET A 960      24.962 -58.811  43.228  1.00  8.670          C  
ATOM  14743  CG  MET A 960      25.077 -58.692  41.731  1.00  8.670          C  
ATOM  14744  SD  MET A 960      26.517 -59.521  41.037  1.00  8.670          S  
ATOM  14745  CE  MET A 960      26.063 -61.261  41.161  1.00  8.670          C  
ATOM  14746  H   MET A 960      24.795 -56.252  43.594  1.00  7.040          H  
ATOM  14747  HA  MET A 960      22.867 -58.405  43.212  1.00  7.580          H  
ATOM  14748 1HB  MET A 960      25.858 -58.373  43.664  1.00 10.400          H  
ATOM  14749 2HB  MET A 960      24.950 -59.859  43.513  1.00 10.400          H  
ATOM  14750 1HG  MET A 960      24.194 -59.126  41.295  1.00 10.400          H  
ATOM  14751 2HG  MET A 960      25.110 -57.640  41.445  1.00 10.400          H  
ATOM  14752 1HE  MET A 960      26.869 -61.872  40.744  1.00 10.400          H  
ATOM  14753 2HE  MET A 960      25.909 -61.537  42.198  1.00 10.400          H  
ATOM  14754 3HE  MET A 960      25.155 -61.450  40.601  1.00 10.400          H  
ATOM  14755  N   PRO A 961      22.781 -59.541  45.564  1.00  7.450          N  
ATOM  14756  CA  PRO A 961      22.614 -60.090  46.891  1.00  8.280          C  
ATOM  14757  C   PRO A 961      23.907 -60.768  47.289  1.00  8.650          C  
ATOM  14758  O   PRO A 961      24.635 -61.242  46.413  1.00  8.720          O  
ATOM  14759  CB  PRO A 961      21.470 -61.092  46.710  1.00 12.420          C  
ATOM  14760  CG  PRO A 961      21.566 -61.518  45.258  1.00 12.420          C  
ATOM  14761  CD  PRO A 961      22.041 -60.277  44.512  1.00 12.420          C  
ATOM  14762  HA  PRO A 961      22.352 -59.286  47.595  1.00  9.940          H  
ATOM  14763 1HB  PRO A 961      21.602 -61.933  47.410  1.00 14.900          H  
ATOM  14764 2HB  PRO A 961      20.508 -60.616  46.958  1.00 14.900          H  
ATOM  14765 1HG  PRO A 961      22.276 -62.357  45.161  1.00 14.900          H  
ATOM  14766 2HG  PRO A 961      20.591 -61.886  44.903  1.00 14.900          H  
ATOM  14767 1HD  PRO A 961      22.703 -60.601  43.699  1.00 14.900          H  
ATOM  14768 2HD  PRO A 961      21.180 -59.685  44.152  1.00 14.900          H  
ATOM  14769  N   VAL A 962      24.165 -60.854  48.585  1.00  9.120          N  
ATOM  14770  CA  VAL A 962      25.335 -61.551  49.091  1.00  9.700          C  
ATOM  14771  C   VAL A 962      24.957 -62.413  50.284  1.00 10.170          C  
ATOM  14772  O   VAL A 962      25.549 -63.470  50.498  1.00 10.580          O  
ATOM  14773  OXT VAL A 962      24.298 -61.894  51.182  1.00 14.550          O  
ATOM  14774  CB  VAL A 962      26.437 -60.547  49.502  1.00 12.750          C  
ATOM  14775  CG1 VAL A 962      27.648 -61.299  50.053  1.00 12.750          C  
ATOM  14776  CG2 VAL A 962      26.843 -59.695  48.291  1.00 12.750          C  
ATOM  14777  H   VAL A 962      23.526 -60.434  49.247  1.00 10.940          H  
ATOM  14778  HA  VAL A 962      25.726 -62.197  48.304  1.00 11.640          H  
ATOM  14779  HB  VAL A 962      26.062 -59.900  50.293  1.00 15.300          H  
ATOM  14780 1HG1 VAL A 962      28.414 -60.587  50.347  1.00 15.300          H  
ATOM  14781 2HG1 VAL A 962      27.357 -61.887  50.922  1.00 15.300          H  
ATOM  14782 3HG1 VAL A 962      28.040 -61.962  49.284  1.00 15.300          H  
ATOM  14783 1HG2 VAL A 962      27.617 -58.993  48.587  1.00 15.300          H  
ATOM  14784 2HG2 VAL A 962      27.220 -60.346  47.503  1.00 15.300          H  
ATOM  14785 3HG2 VAL A 962      25.989 -59.138  47.915  1.00 15.300          H  
ATOM  14786  N   GLY B   1     -37.058 -21.697  -9.068  1.00  6.690          N  
ATOM  14787  CA  GLY B   1     -36.318 -21.831 -10.314  1.00  6.070          C  
ATOM  14788  C   GLY B   1     -34.935 -22.394 -10.055  1.00  5.320          C  
ATOM  14789  O   GLY B   1     -34.455 -22.392  -8.922  1.00  5.300          O  
ATOM  14790 1H   GLY B   1     -37.951 -21.271  -9.285  1.00  8.030          H  
ATOM  14791 2H   GLY B   1     -37.205 -22.601  -8.648  1.00  8.030          H  
ATOM  14792 3H   GLY B   1     -36.550 -21.099  -8.434  1.00  8.030          H  
ATOM  14793 1HA  GLY B   1     -36.866 -22.480 -10.994  1.00  7.280          H  
ATOM  14794 2HA  GLY B   1     -36.241 -20.853 -10.791  1.00  7.280          H  
ATOM  14795  N   LEU B   2     -34.300 -22.896 -11.104  1.00  5.030          N  
ATOM  14796  CA  LEU B   2     -32.963 -23.463 -10.966  1.00  4.480          C  
ATOM  14797  C   LEU B   2     -31.912 -22.503 -11.495  1.00  3.830          C  
ATOM  14798  O   LEU B   2     -32.158 -21.739 -12.432  1.00  4.100          O  
ATOM  14799  CB  LEU B   2     -32.867 -24.782 -11.736  1.00  6.490          C  
ATOM  14800  CG  LEU B   2     -33.854 -25.894 -11.362  1.00  6.490          C  
ATOM  14801  CD1 LEU B   2     -33.630 -27.069 -12.315  1.00  6.490          C  
ATOM  14802  CD2 LEU B   2     -33.653 -26.320  -9.911  1.00  6.490          C  
ATOM  14803  H   LEU B   2     -34.736 -22.878 -12.013  1.00  6.040          H  
ATOM  14804  HA  LEU B   2     -32.751 -23.631  -9.915  1.00  5.380          H  
ATOM  14805 1HB  LEU B   2     -33.002 -24.577 -12.783  1.00  7.790          H  
ATOM  14806 2HB  LEU B   2     -31.870 -25.182 -11.590  1.00  7.790          H  
ATOM  14807  HG  LEU B   2     -34.875 -25.539 -11.493  1.00  7.790          H  
ATOM  14808 1HD1 LEU B   2     -34.332 -27.869 -12.077  1.00  7.790          H  
ATOM  14809 2HD1 LEU B   2     -33.788 -26.747 -13.343  1.00  7.790          H  
ATOM  14810 3HD1 LEU B   2     -32.611 -27.441 -12.207  1.00  7.790          H  
ATOM  14811 1HD2 LEU B   2     -34.357 -27.116  -9.669  1.00  7.790          H  
ATOM  14812 2HD2 LEU B   2     -32.635 -26.685  -9.774  1.00  7.790          H  
ATOM  14813 3HD2 LEU B   2     -33.830 -25.481  -9.242  1.00  7.790          H  
ATOM  14814  N   ASN B   3     -30.705 -22.580 -10.941  1.00  3.390          N  
ATOM  14815  CA  ASN B   3     -29.596 -21.760 -11.428  1.00  3.160          C  
ATOM  14816  C   ASN B   3     -28.974 -22.409 -12.651  1.00  2.530          C  
ATOM  14817  O   ASN B   3     -27.880 -22.982 -12.585  1.00  2.820          O  
ATOM  14818  CB  ASN B   3     -28.560 -21.543 -10.342  1.00  4.520          C  
ATOM  14819  CG  ASN B   3     -27.536 -20.506 -10.720  1.00  4.520          C  
ATOM  14820  OD1 ASN B   3     -27.748 -19.715 -11.647  1.00  4.520          O  
ATOM  14821  ND2 ASN B   3     -26.429 -20.485 -10.009  1.00  4.520          N  
ATOM  14822  H   ASN B   3     -30.553 -23.214 -10.173  1.00  4.070          H  
ATOM  14823  HA  ASN B   3     -29.991 -20.786 -11.739  1.00  3.790          H  
ATOM  14824 1HB  ASN B   3     -29.055 -21.235  -9.423  1.00  5.420          H  
ATOM  14825 2HB  ASN B   3     -28.050 -22.486 -10.140  1.00  5.420          H  
ATOM  14826 1HD2 ASN B   3     -25.717 -19.815 -10.214  1.00  5.420          H  
ATOM  14827 2HD2 ASN B   3     -26.304 -21.141  -9.267  1.00  5.420          H  
ATOM  14828  N   ILE B   4     -29.700 -22.349 -13.748  1.00  2.380          N  
ATOM  14829  CA  ILE B   4     -29.328 -22.998 -14.988  1.00  2.120          C  
ATOM  14830  C   ILE B   4     -29.286 -22.076 -16.197  1.00  2.130          C  
ATOM  14831  O   ILE B   4     -29.807 -20.948 -16.181  1.00  2.660          O  
ATOM  14832  CB  ILE B   4     -30.244 -24.209 -15.262  1.00  3.070          C  
ATOM  14833  CG1 ILE B   4     -31.691 -23.714 -15.381  1.00  3.070          C  
ATOM  14834  CG2 ILE B   4     -30.048 -25.283 -14.181  1.00  3.070          C  
ATOM  14835  CD1 ILE B   4     -32.669 -24.730 -15.832  1.00  3.070          C  
ATOM  14836  H   ILE B   4     -30.589 -21.842 -13.662  1.00  2.860          H  
ATOM  14837  HA  ILE B   4     -28.317 -23.388 -14.860  1.00  2.540          H  
ATOM  14838  HB  ILE B   4     -29.979 -24.644 -16.227  1.00  3.690          H  
ATOM  14839 1HG1 ILE B   4     -32.013 -23.333 -14.426  1.00  3.690          H  
ATOM  14840 2HG1 ILE B   4     -31.732 -22.895 -16.090  1.00  3.690          H  
ATOM  14841 1HG2 ILE B   4     -30.670 -26.151 -14.384  1.00  3.690          H  
ATOM  14842 2HG2 ILE B   4     -29.006 -25.594 -14.171  1.00  3.690          H  
ATOM  14843 3HG2 ILE B   4     -30.303 -24.880 -13.217  1.00  3.690          H  
ATOM  14844 1HD1 ILE B   4     -33.655 -24.288 -15.898  1.00  3.690          H  
ATOM  14845 2HD1 ILE B   4     -32.372 -25.083 -16.798  1.00  3.690          H  
ATOM  14846 3HD1 ILE B   4     -32.707 -25.569 -15.150  1.00  3.690          H  
ATOM  14847  N   CYS B   5     -28.736 -22.623 -17.274  1.00  1.890          N  
ATOM  14848  CA  CYS B   5     -28.496 -21.999 -18.561  1.00  1.990          C  
ATOM  14849  C   CYS B   5     -29.735 -21.289 -19.134  1.00  1.720          C  
ATOM  14850  O   CYS B   5     -29.622 -20.230 -19.739  1.00  2.300          O  
ATOM  14851  CB  CYS B   5     -28.066 -23.068 -19.560  1.00  2.750          C  
ATOM  14852  SG  CYS B   5     -26.542 -23.955 -19.090  1.00  2.750          S  
ATOM  14853  H   CYS B   5     -28.377 -23.571 -17.141  1.00  2.270          H  
ATOM  14854  HA  CYS B   5     -27.699 -21.266 -18.447  1.00  2.390          H  
ATOM  14855 1HB  CYS B   5     -28.853 -23.796 -19.687  1.00  3.300          H  
ATOM  14856 2HB  CYS B   5     -27.885 -22.589 -20.521  1.00  3.300          H  
ATOM  14857  N   THR B   6     -30.937 -21.792 -18.864  1.00  1.120          N  
ATOM  14858  CA  THR B   6     -32.136 -21.202 -19.468  1.00  1.120          C  
ATOM  14859  C   THR B   6     -32.353 -19.736 -19.109  1.00  1.090          C  
ATOM  14860  O   THR B   6     -32.968 -19.004 -19.879  1.00  1.190          O  
ATOM  14861  CB  THR B   6     -33.418 -21.930 -19.006  1.00  1.570          C  
ATOM  14862  OG1 THR B   6     -33.543 -21.802 -17.586  1.00  1.570          O  
ATOM  14863  CG2 THR B   6     -33.360 -23.390 -19.332  1.00  1.570          C  
ATOM  14864  H   THR B   6     -31.046 -22.625 -18.300  1.00  1.340          H  
ATOM  14865  HA  THR B   6     -32.047 -21.287 -20.555  1.00  1.340          H  
ATOM  14866  HB  THR B   6     -34.288 -21.480 -19.485  1.00  1.880          H  
ATOM  14867  HG1 THR B   6     -33.796 -20.896 -17.359  1.00  1.880          H  
ATOM  14868 1HG2 THR B   6     -34.266 -23.881 -18.984  1.00  1.880          H  
ATOM  14869 2HG2 THR B   6     -33.272 -23.518 -20.390  1.00  1.880          H  
ATOM  14870 3HG2 THR B   6     -32.523 -23.817 -18.847  1.00  1.880          H  
ATOM  14871  N   SER B   7     -31.873 -19.294 -17.944  1.00  1.110          N  
ATOM  14872  CA  SER B   7     -32.091 -17.904 -17.559  1.00  1.240          C  
ATOM  14873  C   SER B   7     -30.952 -16.968 -17.932  1.00  1.340          C  
ATOM  14874  O   SER B   7     -31.075 -15.750 -17.788  1.00  2.070          O  
ATOM  14875  CB  SER B   7     -32.350 -17.810 -16.070  1.00  1.680          C  
ATOM  14876  OG  SER B   7     -33.545 -18.458 -15.712  1.00  1.680          O  
ATOM  14877  H   SER B   7     -31.347 -19.906 -17.306  1.00  1.330          H  
ATOM  14878  HA  SER B   7     -32.979 -17.554 -18.080  1.00  1.490          H  
ATOM  14879 1HB  SER B   7     -31.516 -18.271 -15.536  1.00  2.020          H  
ATOM  14880 2HB  SER B   7     -32.389 -16.765 -15.768  1.00  2.020          H  
ATOM  14881  HG  SER B   7     -33.635 -18.320 -14.763  1.00  2.020          H  
ATOM  14882  N   GLY B   8     -29.823 -17.523 -18.386  1.00  1.070          N  
ATOM  14883  CA  GLY B   8     -28.664 -16.693 -18.690  1.00  1.170          C  
ATOM  14884  C   GLY B   8     -28.257 -16.664 -20.165  1.00  1.120          C  
ATOM  14885  O   GLY B   8     -27.732 -15.653 -20.637  1.00  1.600          O  
ATOM  14886  H   GLY B   8     -29.790 -18.524 -18.566  1.00  1.280          H  
ATOM  14887 1HA  GLY B   8     -28.851 -15.675 -18.351  1.00  1.400          H  
ATOM  14888 2HA  GLY B   8     -27.827 -17.050 -18.094  1.00  1.400          H  
ATOM  14889  N   SER B   9     -28.542 -17.736 -20.916  1.00  0.980          N  
ATOM  14890  CA  SER B   9     -28.068 -17.816 -22.297  1.00  1.130          C  
ATOM  14891  C   SER B   9     -28.995 -18.382 -23.389  1.00  1.030          C  
ATOM  14892  O   SER B   9     -28.537 -18.612 -24.514  1.00  1.080          O  
ATOM  14893  CB  SER B   9     -26.854 -18.657 -22.283  1.00  1.520          C  
ATOM  14894  OG  SER B   9     -27.167 -19.947 -21.825  1.00  1.520          O  
ATOM  14895  H   SER B   9     -28.974 -18.563 -20.496  1.00  1.180          H  
ATOM  14896  HA  SER B   9     -27.788 -16.807 -22.601  1.00  1.360          H  
ATOM  14897 1HB  SER B   9     -26.475 -18.708 -23.268  1.00  1.830          H  
ATOM  14898 2HB  SER B   9     -26.102 -18.196 -21.662  1.00  1.830          H  
ATOM  14899  HG  SER B   9     -27.525 -20.414 -22.585  1.00  1.830          H  
ATOM  14900  N   ALA B  10     -30.279 -18.551 -23.108  1.00  1.030          N  
ATOM  14901  CA  ALA B  10     -31.243 -19.164 -24.035  1.00  1.130          C  
ATOM  14902  C   ALA B  10     -31.387 -18.470 -25.406  1.00  1.090          C  
ATOM  14903  O   ALA B  10     -32.033 -19.012 -26.310  1.00  1.190          O  
ATOM  14904  CB  ALA B  10     -32.611 -19.216 -23.387  1.00  1.540          C  
ATOM  14905  H   ALA B  10     -30.604 -18.317 -22.178  1.00  1.240          H  
ATOM  14906  HA  ALA B  10     -30.904 -20.186 -24.216  1.00  1.360          H  
ATOM  14907 1HB  ALA B  10     -33.308 -19.729 -24.040  1.00  1.850          H  
ATOM  14908 2HB  ALA B  10     -32.543 -19.753 -22.446  1.00  1.850          H  
ATOM  14909 3HB  ALA B  10     -32.970 -18.212 -23.201  1.00  1.850          H  
ATOM  14910  N   THR B  11     -30.894 -17.246 -25.562  1.00  1.030          N  
ATOM  14911  CA  THR B  11     -31.046 -16.551 -26.827  1.00  1.100          C  
ATOM  14912  C   THR B  11     -30.182 -17.110 -27.980  1.00  1.030          C  
ATOM  14913  O   THR B  11     -30.530 -16.899 -29.142  1.00  1.130          O  
ATOM  14914  CB  THR B  11     -30.743 -15.051 -26.628  1.00  1.510          C  
ATOM  14915  OG1 THR B  11     -29.392 -14.881 -26.173  1.00  1.510          O  
ATOM  14916  CG2 THR B  11     -31.688 -14.479 -25.567  1.00  1.510          C  
ATOM  14917  H   THR B  11     -30.352 -16.810 -24.829  1.00  1.240          H  
ATOM  14918  HA  THR B  11     -32.084 -16.639 -27.133  1.00  1.320          H  
ATOM  14919  HB  THR B  11     -30.877 -14.515 -27.572  1.00  1.810          H  
ATOM  14920  HG1 THR B  11     -28.787 -14.995 -26.916  1.00  1.810          H  
ATOM  14921 1HG2 THR B  11     -31.475 -13.421 -25.422  1.00  1.810          H  
ATOM  14922 2HG2 THR B  11     -32.721 -14.599 -25.893  1.00  1.810          H  
ATOM  14923 3HG2 THR B  11     -31.546 -14.998 -24.639  1.00  1.810          H  
ATOM  14924  N   SER B  12     -29.090 -17.845 -27.699  1.00  0.930          N  
ATOM  14925  CA  SER B  12     -28.296 -18.389 -28.818  1.00  0.950          C  
ATOM  14926  C   SER B  12     -27.422 -19.564 -28.402  1.00  0.900          C  
ATOM  14927  O   SER B  12     -27.159 -19.782 -27.214  1.00  0.840          O  
ATOM  14928  CB  SER B  12     -27.413 -17.324 -29.450  1.00  1.320          C  
ATOM  14929  OG  SER B  12     -26.352 -16.953 -28.611  1.00  1.320          O  
ATOM  14930  H   SER B  12     -28.804 -18.019 -26.729  1.00  1.120          H  
ATOM  14931  HA  SER B  12     -28.991 -18.744 -29.582  1.00  1.140          H  
ATOM  14932 1HB  SER B  12     -27.015 -17.693 -30.394  1.00  1.590          H  
ATOM  14933 2HB  SER B  12     -28.019 -16.446 -29.680  1.00  1.590          H  
ATOM  14934  HG  SER B  12     -26.027 -16.115 -28.966  1.00  1.590          H  
ATOM  14935  N   CYS B  13     -26.942 -20.321 -29.388  1.00  0.960          N  
ATOM  14936  CA  CYS B  13     -26.081 -21.460 -29.081  1.00  0.960          C  
ATOM  14937  C   CYS B  13     -24.747 -21.051 -28.511  1.00  0.920          C  
ATOM  14938  O   CYS B  13     -24.314 -21.598 -27.479  1.00  0.920          O  
ATOM  14939  CB  CYS B  13     -25.816 -22.292 -30.312  1.00  1.340          C  
ATOM  14940  SG  CYS B  13     -24.861 -23.734 -29.925  1.00  1.340          S  
ATOM  14941  H   CYS B  13     -27.173 -20.113 -30.350  1.00  1.150          H  
ATOM  14942  HA  CYS B  13     -26.599 -22.081 -28.350  1.00  1.150          H  
ATOM  14943 1HB  CYS B  13     -26.758 -22.611 -30.758  1.00  1.610          H  
ATOM  14944 2HB  CYS B  13     -25.266 -21.705 -31.053  1.00  1.610          H  
ATOM  14945  N   GLU B  14     -24.067 -20.103 -29.139  1.00  0.920          N  
ATOM  14946  CA  GLU B  14     -22.772 -19.717 -28.644  1.00  0.910          C  
ATOM  14947  C   GLU B  14     -22.872 -19.159 -27.241  1.00  0.850          C  
ATOM  14948  O   GLU B  14     -22.003 -19.436 -26.420  1.00  0.830          O  
ATOM  14949  CB  GLU B  14     -22.090 -18.755 -29.601  1.00  1.280          C  
ATOM  14950  CG  GLU B  14     -21.666 -19.430 -30.921  1.00  1.280          C  
ATOM  14951  CD  GLU B  14     -22.792 -19.600 -31.897  1.00  1.280          C  
ATOM  14952  OE1 GLU B  14     -23.899 -19.207 -31.573  1.00  1.280          O  
ATOM  14953  OE2 GLU B  14     -22.543 -20.109 -32.965  1.00  1.280          O  
ATOM  14954  H   GLU B  14     -24.432 -19.674 -29.993  1.00  1.100          H  
ATOM  14955  HA  GLU B  14     -22.154 -20.614 -28.601  1.00  1.090          H  
ATOM  14956 1HB  GLU B  14     -22.759 -17.924 -29.829  1.00  1.530          H  
ATOM  14957 2HB  GLU B  14     -21.198 -18.342 -29.129  1.00  1.530          H  
ATOM  14958 1HG  GLU B  14     -20.881 -18.836 -31.385  1.00  1.530          H  
ATOM  14959 2HG  GLU B  14     -21.247 -20.413 -30.688  1.00  1.530          H  
ATOM  14960  N   GLU B  15     -23.931 -18.407 -26.922  1.00  0.830          N  
ATOM  14961  CA  GLU B  15     -24.009 -17.916 -25.559  1.00  0.800          C  
ATOM  14962  C   GLU B  15     -24.170 -19.076 -24.593  1.00  0.790          C  
ATOM  14963  O   GLU B  15     -23.610 -19.041 -23.498  1.00  0.790          O  
ATOM  14964  CB  GLU B  15     -25.136 -16.898 -25.387  1.00  1.130          C  
ATOM  14965  CG  GLU B  15     -24.865 -15.548 -26.058  1.00  1.130          C  
ATOM  14966  CD  GLU B  15     -23.694 -14.825 -25.443  1.00  1.130          C  
ATOM  14967  OE1 GLU B  15     -23.642 -14.734 -24.241  1.00  1.130          O  
ATOM  14968  OE2 GLU B  15     -22.851 -14.372 -26.178  1.00  1.130          O  
ATOM  14969  H   GLU B  15     -24.645 -18.161 -27.607  1.00  1.000          H  
ATOM  14970  HA  GLU B  15     -23.071 -17.413 -25.322  1.00  0.960          H  
ATOM  14971 1HB  GLU B  15     -26.059 -17.310 -25.810  1.00  1.360          H  
ATOM  14972 2HB  GLU B  15     -25.314 -16.721 -24.326  1.00  1.360          H  
ATOM  14973 1HG  GLU B  15     -24.648 -15.717 -27.108  1.00  1.360          H  
ATOM  14974 2HG  GLU B  15     -25.758 -14.929 -25.989  1.00  1.360          H  
ATOM  14975  N   CYS B  16     -24.925 -20.116 -24.981  1.00  0.820          N  
ATOM  14976  CA  CYS B  16     -25.103 -21.267 -24.101  1.00  0.880          C  
ATOM  14977  C   CYS B  16     -23.785 -21.995 -23.882  1.00  0.840          C  
ATOM  14978  O   CYS B  16     -23.396 -22.297 -22.752  1.00  0.870          O  
ATOM  14979  CB  CYS B  16     -26.113 -22.234 -24.715  1.00  1.210          C  
ATOM  14980  SG  CYS B  16     -27.807 -21.603 -24.776  1.00  1.210          S  
ATOM  14981  H   CYS B  16     -25.429 -20.070 -25.875  1.00  0.980          H  
ATOM  14982  HA  CYS B  16     -25.459 -20.936 -23.141  1.00  1.060          H  
ATOM  14983 1HB  CYS B  16     -25.814 -22.482 -25.727  1.00  1.450          H  
ATOM  14984 2HB  CYS B  16     -26.113 -23.147 -24.155  1.00  1.450          H  
ATOM  14985  HG  CYS B  16     -27.566 -20.559 -25.625  1.00  1.450          H  
ATOM  14986  N   LEU B  17     -23.043 -22.176 -24.958  1.00  0.820          N  
ATOM  14987  CA  LEU B  17     -21.774 -22.858 -24.878  1.00  0.810          C  
ATOM  14988  C   LEU B  17     -20.792 -22.090 -24.001  1.00  0.780          C  
ATOM  14989  O   LEU B  17     -20.068 -22.693 -23.204  1.00  0.820          O  
ATOM  14990  CB  LEU B  17     -21.250 -23.081 -26.302  1.00  1.140          C  
ATOM  14991  CG  LEU B  17     -19.882 -23.764 -26.488  1.00  1.140          C  
ATOM  14992  CD1 LEU B  17     -19.828 -25.134 -25.803  1.00  1.140          C  
ATOM  14993  CD2 LEU B  17     -19.689 -23.929 -27.989  1.00  1.140          C  
ATOM  14994  H   LEU B  17     -23.407 -21.881 -25.869  1.00  0.980          H  
ATOM  14995  HA  LEU B  17     -21.951 -23.827 -24.422  1.00  0.970          H  
ATOM  14996 1HB  LEU B  17     -21.997 -23.653 -26.857  1.00  1.370          H  
ATOM  14997 2HB  LEU B  17     -21.180 -22.101 -26.779  1.00  1.370          H  
ATOM  14998  HG  LEU B  17     -19.086 -23.141 -26.077  1.00  1.370          H  
ATOM  14999 1HD1 LEU B  17     -18.848 -25.587 -25.988  1.00  1.370          H  
ATOM  15000 2HD1 LEU B  17     -19.965 -25.018 -24.728  1.00  1.370          H  
ATOM  15001 3HD1 LEU B  17     -20.602 -25.772 -26.197  1.00  1.370          H  
ATOM  15002 1HD2 LEU B  17     -18.729 -24.402 -28.190  1.00  1.370          H  
ATOM  15003 2HD2 LEU B  17     -20.482 -24.551 -28.405  1.00  1.370          H  
ATOM  15004 3HD2 LEU B  17     -19.725 -22.952 -28.462  1.00  1.370          H  
ATOM  15005  N   LEU B  18     -20.773 -20.767 -24.137  1.00  0.740          N  
ATOM  15006  CA  LEU B  18     -19.868 -19.935 -23.375  1.00  0.740          C  
ATOM  15007  C   LEU B  18     -20.298 -19.664 -21.932  1.00  0.740          C  
ATOM  15008  O   LEU B  18     -19.434 -19.555 -21.058  1.00  0.840          O  
ATOM  15009  CB  LEU B  18     -19.638 -18.613 -24.120  1.00  1.040          C  
ATOM  15010  CG  LEU B  18     -18.472 -18.593 -25.194  1.00  1.040          C  
ATOM  15011  CD1 LEU B  18     -18.736 -19.615 -26.361  1.00  1.040          C  
ATOM  15012  CD2 LEU B  18     -18.361 -17.193 -25.752  1.00  1.040          C  
ATOM  15013  H   LEU B  18     -21.370 -20.327 -24.843  1.00  0.890          H  
ATOM  15014  HA  LEU B  18     -18.929 -20.447 -23.310  1.00  0.890          H  
ATOM  15015 1HB  LEU B  18     -20.564 -18.346 -24.629  1.00  1.240          H  
ATOM  15016 2HB  LEU B  18     -19.425 -17.840 -23.384  1.00  1.240          H  
ATOM  15017  HG  LEU B  18     -17.537 -18.871 -24.711  1.00  1.240          H  
ATOM  15018 1HD1 LEU B  18     -17.915 -19.569 -27.073  1.00  1.240          H  
ATOM  15019 2HD1 LEU B  18     -18.817 -20.619 -26.000  1.00  1.240          H  
ATOM  15020 3HD1 LEU B  18     -19.651 -19.355 -26.874  1.00  1.240          H  
ATOM  15021 1HD2 LEU B  18     -17.551 -17.154 -26.482  1.00  1.240          H  
ATOM  15022 2HD2 LEU B  18     -19.304 -16.923 -26.239  1.00  1.240          H  
ATOM  15023 3HD2 LEU B  18     -18.156 -16.492 -24.944  1.00  1.240          H  
ATOM  15024  N   ILE B  19     -21.599 -19.556 -21.637  1.00  0.760          N  
ATOM  15025  CA  ILE B  19     -21.970 -19.241 -20.263  1.00  0.780          C  
ATOM  15026  C   ILE B  19     -21.662 -20.392 -19.305  1.00  0.780          C  
ATOM  15027  O   ILE B  19     -21.294 -20.133 -18.159  1.00  0.850          O  
ATOM  15028  CB  ILE B  19     -23.462 -18.816 -20.107  1.00  1.080          C  
ATOM  15029  CG1 ILE B  19     -23.640 -18.044 -18.745  1.00  1.080          C  
ATOM  15030  CG2 ILE B  19     -24.410 -20.051 -20.134  1.00  1.080          C  
ATOM  15031  CD1 ILE B  19     -24.976 -17.306 -18.599  1.00  1.080          C  
ATOM  15032  H   ILE B  19     -22.310 -19.606 -22.366  1.00  0.910          H  
ATOM  15033  HA  ILE B  19     -21.369 -18.390 -19.950  1.00  0.940          H  
ATOM  15034  HB  ILE B  19     -23.722 -18.140 -20.925  1.00  1.300          H  
ATOM  15035 1HG1 ILE B  19     -23.545 -18.751 -17.920  1.00  1.300          H  
ATOM  15036 2HG1 ILE B  19     -22.841 -17.308 -18.660  1.00  1.300          H  
ATOM  15037 1HG2 ILE B  19     -25.432 -19.746 -20.037  1.00  1.300          H  
ATOM  15038 2HG2 ILE B  19     -24.289 -20.569 -21.075  1.00  1.300          H  
ATOM  15039 3HG2 ILE B  19     -24.201 -20.730 -19.323  1.00  1.300          H  
ATOM  15040 1HD1 ILE B  19     -25.003 -16.790 -17.634  1.00  1.300          H  
ATOM  15041 2HD1 ILE B  19     -25.080 -16.573 -19.403  1.00  1.300          H  
ATOM  15042 3HD1 ILE B  19     -25.790 -18.011 -18.649  1.00  1.300          H  
ATOM  15043  N   HIS B  20     -21.823 -21.662 -19.723  1.00  0.740          N  
ATOM  15044  CA  HIS B  20     -21.489 -22.708 -18.758  1.00  0.770          C  
ATOM  15045  C   HIS B  20     -21.203 -24.078 -19.414  1.00  0.780          C  
ATOM  15046  O   HIS B  20     -21.938 -24.524 -20.293  1.00  0.780          O  
ATOM  15047  CB  HIS B  20     -22.637 -22.853 -17.736  1.00  1.070          C  
ATOM  15048  CG  HIS B  20     -22.287 -23.624 -16.516  1.00  1.070          C  
ATOM  15049  ND1 HIS B  20     -22.259 -25.006 -16.469  1.00  1.070          N  
ATOM  15050  CD2 HIS B  20     -21.932 -23.193 -15.284  1.00  1.070          C  
ATOM  15051  CE1 HIS B  20     -21.897 -25.383 -15.247  1.00  1.070          C  
ATOM  15052  NE2 HIS B  20     -21.698 -24.300 -14.515  1.00  1.070          N  
ATOM  15053  H   HIS B  20     -22.161 -21.865 -20.673  1.00  0.890          H  
ATOM  15054  HA  HIS B  20     -20.626 -22.375 -18.206  1.00  0.920          H  
ATOM  15055 1HB  HIS B  20     -22.991 -21.875 -17.423  1.00  1.280          H  
ATOM  15056 2HB  HIS B  20     -23.468 -23.357 -18.197  1.00  1.280          H  
ATOM  15057  HD2 HIS B  20     -21.849 -22.151 -14.965  1.00  1.280          H  
ATOM  15058  HE1 HIS B  20     -21.784 -26.402 -14.897  1.00  1.280          H  
ATOM  15059  HE2 HIS B  20     -21.415 -24.282 -13.542  1.00  1.280          H  
ATOM  15060  N   PRO B  21     -20.179 -24.827 -18.948  1.00  0.820          N  
ATOM  15061  CA  PRO B  21     -19.834 -26.172 -19.405  1.00  0.860          C  
ATOM  15062  C   PRO B  21     -20.983 -27.200 -19.428  1.00  0.850          C  
ATOM  15063  O   PRO B  21     -20.956 -28.097 -20.268  1.00  0.900          O  
ATOM  15064  CB  PRO B  21     -18.760 -26.572 -18.379  1.00  1.290          C  
ATOM  15065  CG  PRO B  21     -18.077 -25.278 -18.020  1.00  1.290          C  
ATOM  15066  CD  PRO B  21     -19.169 -24.250 -17.998  1.00  1.290          C  
ATOM  15067  HA  PRO B  21     -19.387 -26.093 -20.401  1.00  1.030          H  
ATOM  15068 1HB  PRO B  21     -19.223 -27.077 -17.518  1.00  1.550          H  
ATOM  15069 2HB  PRO B  21     -18.062 -27.284 -18.833  1.00  1.550          H  
ATOM  15070 1HG  PRO B  21     -17.564 -25.374 -17.048  1.00  1.550          H  
ATOM  15071 2HG  PRO B  21     -17.288 -25.041 -18.765  1.00  1.550          H  
ATOM  15072 1HD  PRO B  21     -19.567 -24.146 -16.983  1.00  1.550          H  
ATOM  15073 2HD  PRO B  21     -18.730 -23.316 -18.389  1.00  1.550          H  
ATOM  15074  N   LYS B  22     -21.993 -27.100 -18.560  1.00  0.830          N  
ATOM  15075  CA  LYS B  22     -23.056 -28.109 -18.602  1.00  0.870          C  
ATOM  15076  C   LYS B  22     -24.214 -27.804 -19.559  1.00  0.870          C  
ATOM  15077  O   LYS B  22     -25.164 -28.595 -19.630  1.00  0.920          O  
ATOM  15078  CB  LYS B  22     -23.618 -28.382 -17.215  1.00  1.200          C  
ATOM  15079  CG  LYS B  22     -22.654 -29.050 -16.246  1.00  1.200          C  
ATOM  15080  CD  LYS B  22     -23.317 -29.293 -14.885  1.00  1.200          C  
ATOM  15081  CE  LYS B  22     -22.359 -29.960 -13.899  1.00  1.200          C  
ATOM  15082  NZ  LYS B  22     -22.988 -30.164 -12.555  1.00  1.200          N  
ATOM  15083  H   LYS B  22     -22.049 -26.366 -17.845  1.00  1.000          H  
ATOM  15084  HA  LYS B  22     -22.606 -29.040 -18.952  1.00  1.040          H  
ATOM  15085 1HB  LYS B  22     -23.964 -27.445 -16.771  1.00  1.440          H  
ATOM  15086 2HB  LYS B  22     -24.478 -29.040 -17.309  1.00  1.440          H  
ATOM  15087 1HG  LYS B  22     -22.342 -30.006 -16.665  1.00  1.440          H  
ATOM  15088 2HG  LYS B  22     -21.769 -28.429 -16.128  1.00  1.440          H  
ATOM  15089 1HD  LYS B  22     -23.654 -28.341 -14.472  1.00  1.440          H  
ATOM  15090 2HD  LYS B  22     -24.189 -29.935 -15.022  1.00  1.440          H  
ATOM  15091 1HE  LYS B  22     -22.056 -30.928 -14.296  1.00  1.440          H  
ATOM  15092 2HE  LYS B  22     -21.475 -29.334 -13.782  1.00  1.440          H  
ATOM  15093 1HZ  LYS B  22     -22.324 -30.607 -11.934  1.00  1.440          H  
ATOM  15094 2HZ  LYS B  22     -23.264 -29.272 -12.168  1.00  1.440          H  
ATOM  15095 3HZ  LYS B  22     -23.803 -30.755 -12.647  1.00  1.440          H  
ATOM  15096  N   CYS B  23     -24.139 -26.691 -20.287  1.00  0.860          N  
ATOM  15097  CA  CYS B  23     -25.188 -26.329 -21.229  1.00  0.920          C  
ATOM  15098  C   CYS B  23     -25.140 -27.296 -22.411  1.00  0.890          C  
ATOM  15099  O   CYS B  23     -24.085 -27.837 -22.738  1.00  0.910          O  
ATOM  15100  CB  CYS B  23     -25.006 -24.899 -21.747  1.00  1.260          C  
ATOM  15101  SG  CYS B  23     -25.156 -23.497 -20.510  1.00  1.260          S  
ATOM  15102  H   CYS B  23     -23.322 -26.074 -20.207  1.00  1.030          H  
ATOM  15103  HA  CYS B  23     -26.161 -26.421 -20.744  1.00  1.100          H  
ATOM  15104 1HB  CYS B  23     -23.999 -24.828 -22.164  1.00  1.520          H  
ATOM  15105 2HB  CYS B  23     -25.679 -24.727 -22.552  1.00  1.520          H  
ATOM  15106  N   ALA B  24     -26.270 -27.497 -23.075  1.00  0.970          N  
ATOM  15107  CA  ALA B  24     -26.372 -28.377 -24.246  1.00  1.060          C  
ATOM  15108  C   ALA B  24     -27.497 -27.868 -25.110  1.00  1.180          C  
ATOM  15109  O   ALA B  24     -28.239 -27.006 -24.666  1.00  1.600          O  
ATOM  15110  CB  ALA B  24     -26.606 -29.802 -23.820  1.00  1.450          C  
ATOM  15111  H   ALA B  24     -27.107 -27.014 -22.759  1.00  1.160          H  
ATOM  15112  HA  ALA B  24     -25.443 -28.321 -24.816  1.00  1.270          H  
ATOM  15113 1HB  ALA B  24     -26.680 -30.432 -24.698  1.00  1.740          H  
ATOM  15114 2HB  ALA B  24     -25.768 -30.117 -23.208  1.00  1.740          H  
ATOM  15115 3HB  ALA B  24     -27.527 -29.851 -23.252  1.00  1.740          H  
ATOM  15116  N   TRP B  25     -27.631 -28.319 -26.350  1.00  1.130          N  
ATOM  15117  CA  TRP B  25     -28.746 -27.764 -27.116  1.00  1.250          C  
ATOM  15118  C   TRP B  25     -29.390 -28.616 -28.202  1.00  1.190          C  
ATOM  15119  O   TRP B  25     -28.824 -29.576 -28.750  1.00  1.460          O  
ATOM  15120  CB  TRP B  25     -28.290 -26.458 -27.778  1.00  1.700          C  
ATOM  15121  CG  TRP B  25     -27.093 -26.678 -28.634  1.00  1.700          C  
ATOM  15122  CD1 TRP B  25     -27.077 -26.998 -29.953  1.00  1.700          C  
ATOM  15123  CD2 TRP B  25     -25.706 -26.576 -28.229  1.00  1.700          C  
ATOM  15124  NE1 TRP B  25     -25.792 -27.139 -30.388  1.00  1.700          N  
ATOM  15125  CE2 TRP B  25     -24.938 -26.881 -29.341  1.00  1.700          C  
ATOM  15126  CE3 TRP B  25     -25.064 -26.248 -27.023  1.00  1.700          C  
ATOM  15127  CZ2 TRP B  25     -23.558 -26.880 -29.292  1.00  1.700          C  
ATOM  15128  CZ3 TRP B  25     -23.690 -26.242 -26.983  1.00  1.700          C  
ATOM  15129  CH2 TRP B  25     -22.962 -26.546 -28.093  1.00  1.700          C  
ATOM  15130  H   TRP B  25     -26.976 -29.002 -26.749  1.00  1.360          H  
ATOM  15131  HA  TRP B  25     -29.535 -27.526 -26.404  1.00  1.500          H  
ATOM  15132 1HB  TRP B  25     -29.090 -26.054 -28.405  1.00  2.040          H  
ATOM  15133 2HB  TRP B  25     -28.053 -25.716 -27.020  1.00  2.040          H  
ATOM  15134  HD1 TRP B  25     -27.960 -27.151 -30.567  1.00  2.040          H  
ATOM  15135  HE1 TRP B  25     -25.507 -27.419 -31.349  1.00  2.040          H  
ATOM  15136  HE3 TRP B  25     -25.639 -25.996 -26.139  1.00  2.040          H  
ATOM  15137  HZ2 TRP B  25     -22.950 -27.107 -30.162  1.00  2.040          H  
ATOM  15138  HZ3 TRP B  25     -23.205 -25.977 -26.047  1.00  2.040          H  
ATOM  15139  HH2 TRP B  25     -21.885 -26.520 -28.042  1.00  2.040          H  
ATOM  15140  N   CYS B  26     -30.600 -28.178 -28.551  1.00  1.370          N  
ATOM  15141  CA  CYS B  26     -31.396 -28.749 -29.619  1.00  1.590          C  
ATOM  15142  C   CYS B  26     -32.008 -27.598 -30.401  1.00  1.470          C  
ATOM  15143  O   CYS B  26     -32.141 -26.498 -29.862  1.00  1.940          O  
ATOM  15144  CB  CYS B  26     -32.530 -29.596 -29.041  1.00  2.140          C  
ATOM  15145  SG  CYS B  26     -31.987 -30.860 -27.882  1.00  2.140          S  
ATOM  15146  H   CYS B  26     -30.988 -27.393 -28.046  1.00  1.640          H  
ATOM  15147  HA  CYS B  26     -30.763 -29.347 -30.274  1.00  1.910          H  
ATOM  15148 1HB  CYS B  26     -33.249 -28.954 -28.544  1.00  2.570          H  
ATOM  15149 2HB  CYS B  26     -33.057 -30.093 -29.858  1.00  2.570          H  
ATOM  15150  HG  CYS B  26     -33.201 -31.366 -27.631  1.00  2.570          H  
ATOM  15151  N   SER B  27     -32.441 -27.872 -31.625  1.00  1.490          N  
ATOM  15152  CA  SER B  27     -33.097 -26.874 -32.462  1.00  1.770          C  
ATOM  15153  C   SER B  27     -34.342 -26.282 -31.830  1.00  2.110          C  
ATOM  15154  O   SER B  27     -35.191 -27.014 -31.313  1.00  2.720          O  
ATOM  15155  CB  SER B  27     -33.498 -27.476 -33.790  1.00  2.370          C  
ATOM  15156  OG  SER B  27     -34.250 -26.553 -34.536  1.00  2.370          O  
ATOM  15157  H   SER B  27     -32.296 -28.800 -31.997  1.00  1.790          H  
ATOM  15158  HA  SER B  27     -32.391 -26.079 -32.649  1.00  2.120          H  
ATOM  15159 1HB  SER B  27     -32.609 -27.759 -34.347  1.00  2.840          H  
ATOM  15160 2HB  SER B  27     -34.088 -28.379 -33.620  1.00  2.840          H  
ATOM  15161  HG  SER B  27     -34.503 -27.023 -35.359  1.00  2.840          H  
ATOM  15162  N   LYS B  28     -34.516 -24.962 -31.984  1.00  2.220          N  
ATOM  15163  CA  LYS B  28     -35.681 -24.240 -31.462  1.00  2.850          C  
ATOM  15164  C   LYS B  28     -36.990 -24.830 -31.966  1.00  2.750          C  
ATOM  15165  O   LYS B  28     -38.033 -24.722 -31.319  1.00  3.170          O  
ATOM  15166  CB  LYS B  28     -35.663 -22.749 -31.779  1.00  3.740          C  
ATOM  15167  CG  LYS B  28     -36.890 -22.000 -31.159  1.00  3.740          C  
ATOM  15168  CD  LYS B  28     -36.836 -20.482 -31.287  1.00  3.740          C  
ATOM  15169  CE  LYS B  28     -38.047 -19.832 -30.604  1.00  3.740          C  
ATOM  15170  NZ  LYS B  28     -39.351 -20.213 -31.258  1.00  3.740          N  
ATOM  15171  H   LYS B  28     -33.756 -24.441 -32.429  1.00  2.660          H  
ATOM  15172  HA  LYS B  28     -35.650 -24.316 -30.388  1.00  3.420          H  
ATOM  15173 1HB  LYS B  28     -34.738 -22.312 -31.406  1.00  4.490          H  
ATOM  15174 2HB  LYS B  28     -35.690 -22.612 -32.849  1.00  4.490          H  
ATOM  15175 1HG  LYS B  28     -37.788 -22.325 -31.668  1.00  4.490          H  
ATOM  15176 2HG  LYS B  28     -36.979 -22.260 -30.103  1.00  4.490          H  
ATOM  15177 1HD  LYS B  28     -35.942 -20.115 -30.787  1.00  4.490          H  
ATOM  15178 2HD  LYS B  28     -36.805 -20.189 -32.337  1.00  4.490          H  
ATOM  15179 1HE  LYS B  28     -38.070 -20.145 -29.561  1.00  4.490          H  
ATOM  15180 2HE  LYS B  28     -37.937 -18.748 -30.644  1.00  4.490          H  
ATOM  15181 1HZ  LYS B  28     -40.114 -19.764 -30.772  1.00  4.490          H  
ATOM  15182 2HZ  LYS B  28     -39.349 -19.917 -32.222  1.00  4.490          H  
ATOM  15183 3HZ  LYS B  28     -39.477 -21.216 -31.217  1.00  4.490          H  
ATOM  15184  N   GLU B  29     -36.941 -25.434 -33.140  1.00  2.660          N  
ATOM  15185  CA  GLU B  29     -38.096 -26.005 -33.799  1.00  2.790          C  
ATOM  15186  C   GLU B  29     -38.784 -27.064 -32.929  1.00  2.970          C  
ATOM  15187  O   GLU B  29     -40.016 -27.169 -32.909  1.00  3.420          O  
ATOM  15188  CB  GLU B  29     -37.631 -26.645 -35.109  1.00  3.850          C  
ATOM  15189  CG  GLU B  29     -37.182 -25.627 -36.182  1.00  3.850          C  
ATOM  15190  CD  GLU B  29     -36.518 -26.261 -37.372  1.00  3.850          C  
ATOM  15191  OE1 GLU B  29     -36.108 -27.389 -37.254  1.00  3.850          O  
ATOM  15192  OE2 GLU B  29     -36.420 -25.619 -38.394  1.00  3.850          O  
ATOM  15193  H   GLU B  29     -36.030 -25.519 -33.591  1.00  3.190          H  
ATOM  15194  HA  GLU B  29     -38.805 -25.205 -34.010  1.00  3.350          H  
ATOM  15195 1HB  GLU B  29     -36.801 -27.325 -34.897  1.00  4.620          H  
ATOM  15196 2HB  GLU B  29     -38.439 -27.250 -35.525  1.00  4.620          H  
ATOM  15197 1HG  GLU B  29     -38.062 -25.090 -36.519  1.00  4.620          H  
ATOM  15198 2HG  GLU B  29     -36.501 -24.903 -35.728  1.00  4.620          H  
ATOM  15199  N   ASP B  30     -38.015 -27.804 -32.129  1.00  3.030          N  
ATOM  15200  CA  ASP B  30     -38.583 -28.880 -31.329  1.00  3.390          C  
ATOM  15201  C   ASP B  30     -39.260 -28.382 -30.065  1.00  3.450          C  
ATOM  15202  O   ASP B  30     -39.878 -29.159 -29.333  1.00  3.840          O  
ATOM  15203  CB  ASP B  30     -37.509 -29.909 -30.976  1.00  4.600          C  
ATOM  15204  CG  ASP B  30     -37.050 -30.744 -32.179  1.00  4.600          C  
ATOM  15205  OD1 ASP B  30     -37.776 -30.860 -33.144  1.00  4.600          O  
ATOM  15206  OD2 ASP B  30     -35.966 -31.267 -32.112  1.00  4.600          O  
ATOM  15207  H   ASP B  30     -37.003 -27.653 -32.086  1.00  3.640          H  
ATOM  15208  HA  ASP B  30     -39.338 -29.383 -31.934  1.00  4.070          H  
ATOM  15209 1HB  ASP B  30     -36.631 -29.388 -30.569  1.00  5.520          H  
ATOM  15210 2HB  ASP B  30     -37.875 -30.583 -30.206  1.00  5.520          H  
ATOM  15211  N   PHE B  31     -39.185 -27.082 -29.799  1.00  3.440          N  
ATOM  15212  CA  PHE B  31     -39.831 -26.548 -28.619  1.00  3.850          C  
ATOM  15213  C   PHE B  31     -41.108 -25.829 -29.058  1.00  4.020          C  
ATOM  15214  O   PHE B  31     -41.769 -25.173 -28.259  1.00  4.470          O  
ATOM  15215  CB  PHE B  31     -38.891 -25.601 -27.867  1.00  5.230          C  
ATOM  15216  CG  PHE B  31     -37.609 -26.278 -27.387  1.00  5.230          C  
ATOM  15217  CD1 PHE B  31     -37.536 -27.084 -26.249  1.00  5.230          C  
ATOM  15218  CD2 PHE B  31     -36.475 -26.105 -28.119  1.00  5.230          C  
ATOM  15219  CE1 PHE B  31     -36.330 -27.686 -25.896  1.00  5.230          C  
ATOM  15220  CE2 PHE B  31     -35.277 -26.688 -27.787  1.00  5.230          C  
ATOM  15221  CZ  PHE B  31     -35.199 -27.487 -26.670  1.00  5.230          C  
ATOM  15222  H   PHE B  31     -38.689 -26.437 -30.424  1.00  4.130          H  
ATOM  15223  HA  PHE B  31     -40.101 -27.367 -27.953  1.00  4.620          H  
ATOM  15224 1HB  PHE B  31     -38.615 -24.769 -28.522  1.00  6.270          H  
ATOM  15225 2HB  PHE B  31     -39.400 -25.189 -27.006  1.00  6.270          H  
ATOM  15226  HD1 PHE B  31     -38.419 -27.253 -25.628  1.00  6.270          H  
ATOM  15227  HD2 PHE B  31     -36.547 -25.497 -28.980  1.00  6.270          H  
ATOM  15228  HE1 PHE B  31     -36.282 -28.312 -25.000  1.00  6.270          H  
ATOM  15229  HE2 PHE B  31     -34.396 -26.516 -28.415  1.00  6.270          H  
ATOM  15230  HZ  PHE B  31     -34.261 -27.956 -26.401  1.00  6.270          H  
ATOM  15231  N   GLY B  32     -41.484 -25.978 -30.343  1.00  4.000          N  
ATOM  15232  CA  GLY B  32     -42.688 -25.341 -30.876  1.00  4.360          C  
ATOM  15233  C   GLY B  32     -43.951 -26.187 -30.661  1.00  4.500          C  
ATOM  15234  O   GLY B  32     -45.043 -25.810 -31.092  1.00  5.050          O  
ATOM  15235  H   GLY B  32     -40.913 -26.520 -31.004  1.00  4.800          H  
ATOM  15236 1HA  GLY B  32     -42.818 -24.364 -30.413  1.00  5.230          H  
ATOM  15237 2HA  GLY B  32     -42.543 -25.169 -31.945  1.00  5.230          H  
ATOM  15238  N   SER B  33     -43.778 -27.350 -30.042  1.00  4.420          N  
ATOM  15239  CA  SER B  33     -44.837 -28.313 -29.761  1.00  4.860          C  
ATOM  15240  C   SER B  33     -45.924 -27.782 -28.826  1.00  4.750          C  
ATOM  15241  O   SER B  33     -45.594 -27.258 -27.760  1.00  4.490          O  
ATOM  15242  CB  SER B  33     -44.240 -29.527 -29.104  1.00  6.630          C  
ATOM  15243  OG  SER B  33     -45.245 -30.391 -28.606  1.00  6.630          O  
ATOM  15244  H   SER B  33     -42.839 -27.556 -29.738  1.00  5.300          H  
ATOM  15245  HA  SER B  33     -45.254 -28.591 -30.722  1.00  5.830          H  
ATOM  15246 1HB  SER B  33     -43.615 -30.064 -29.812  1.00  7.950          H  
ATOM  15247 2HB  SER B  33     -43.603 -29.201 -28.305  1.00  7.950          H  
ATOM  15248  HG  SER B  33     -44.773 -31.007 -28.005  1.00  7.950          H  
ATOM  15249  N   PRO B  34     -47.228 -28.017 -29.121  1.00  5.300          N  
ATOM  15250  CA  PRO B  34     -48.375 -27.599 -28.329  1.00  5.530          C  
ATOM  15251  C   PRO B  34     -48.436 -28.246 -26.946  1.00  5.140          C  
ATOM  15252  O   PRO B  34     -49.186 -27.781 -26.082  1.00  5.370          O  
ATOM  15253  CB  PRO B  34     -49.571 -28.029 -29.198  1.00  8.290          C  
ATOM  15254  CG  PRO B  34     -49.053 -29.156 -30.052  1.00  8.290          C  
ATOM  15255  CD  PRO B  34     -47.603 -28.810 -30.327  1.00  8.290          C  
ATOM  15256  HA  PRO B  34     -48.348 -26.504 -28.232  1.00  6.640          H  
ATOM  15257 1HB  PRO B  34     -50.409 -28.340 -28.554  1.00  9.950          H  
ATOM  15258 2HB  PRO B  34     -49.924 -27.176 -29.792  1.00  9.950          H  
ATOM  15259 1HG  PRO B  34     -49.170 -30.114 -29.520  1.00  9.950          H  
ATOM  15260 2HG  PRO B  34     -49.651 -29.235 -30.972  1.00  9.950          H  
ATOM  15261 1HD  PRO B  34     -47.047 -29.759 -30.387  1.00  9.950          H  
ATOM  15262 2HD  PRO B  34     -47.513 -28.200 -31.244  1.00  9.950          H  
ATOM  15263  N   ARG B  35     -47.722 -29.363 -26.749  1.00  4.970          N  
ATOM  15264  CA  ARG B  35     -47.778 -30.041 -25.462  1.00  4.950          C  
ATOM  15265  C   ARG B  35     -46.425 -30.595 -25.033  1.00  4.960          C  
ATOM  15266  O   ARG B  35     -46.302 -31.791 -24.760  1.00  5.340          O  
ATOM  15267  CB  ARG B  35     -48.771 -31.206 -25.507  1.00  6.940          C  
ATOM  15268  CG  ARG B  35     -50.257 -30.850 -25.733  1.00  6.940          C  
ATOM  15269  CD  ARG B  35     -50.868 -30.147 -24.565  1.00  6.940          C  
ATOM  15270  NE  ARG B  35     -52.286 -29.872 -24.778  1.00  6.940          N  
ATOM  15271  CZ  ARG B  35     -52.808 -28.768 -25.379  1.00  6.940          C  
ATOM  15272  NH1 ARG B  35     -52.039 -27.801 -25.863  1.00  6.940          N  
ATOM  15273  NH2 ARG B  35     -54.126 -28.662 -25.484  1.00  6.940          N  
ATOM  15274  H   ARG B  35     -47.094 -29.720 -27.470  1.00  5.960          H  
ATOM  15275  HA  ARG B  35     -48.092 -29.324 -24.707  1.00  5.940          H  
ATOM  15276 1HB  ARG B  35     -48.478 -31.886 -26.304  1.00  8.330          H  
ATOM  15277 2HB  ARG B  35     -48.715 -31.760 -24.570  1.00  8.330          H  
ATOM  15278 1HG  ARG B  35     -50.369 -30.228 -26.613  1.00  8.330          H  
ATOM  15279 2HG  ARG B  35     -50.814 -31.772 -25.884  1.00  8.330          H  
ATOM  15280 1HD  ARG B  35     -50.779 -30.788 -23.688  1.00  8.330          H  
ATOM  15281 2HD  ARG B  35     -50.366 -29.211 -24.364  1.00  8.330          H  
ATOM  15282  HE  ARG B  35     -52.939 -30.564 -24.436  1.00  8.330          H  
ATOM  15283 1HH1 ARG B  35     -51.007 -27.850 -25.815  1.00  8.330          H  
ATOM  15284 2HH1 ARG B  35     -52.461 -26.997 -26.300  1.00  8.330          H  
ATOM  15285 1HH2 ARG B  35     -54.724 -29.394 -25.121  1.00  8.330          H  
ATOM  15286 2HH2 ARG B  35     -54.537 -27.854 -25.927  1.00  8.330          H  
ATOM  15287  N   SER B  36     -45.425 -29.729 -24.946  1.00  4.960          N  
ATOM  15288  CA  SER B  36     -44.088 -30.124 -24.522  1.00  5.240          C  
ATOM  15289  C   SER B  36     -43.548 -29.099 -23.553  1.00  5.130          C  
ATOM  15290  O   SER B  36     -44.104 -28.006 -23.413  1.00  5.290          O  
ATOM  15291  CB  SER B  36     -43.104 -30.253 -25.680  1.00  7.220          C  
ATOM  15292  OG  SER B  36     -43.489 -31.240 -26.629  1.00  7.220          O  
ATOM  15293  H   SER B  36     -45.589 -28.758 -25.186  1.00  5.950          H  
ATOM  15294  HA  SER B  36     -44.147 -31.083 -24.008  1.00  6.290          H  
ATOM  15295 1HB  SER B  36     -42.998 -29.285 -26.160  1.00  8.670          H  
ATOM  15296 2HB  SER B  36     -42.124 -30.510 -25.278  1.00  8.670          H  
ATOM  15297  HG  SER B  36     -42.723 -31.349 -27.211  1.00  8.670          H  
ATOM  15298  N   ILE B  37     -42.450 -29.443 -22.906  1.00  5.220          N  
ATOM  15299  CA  ILE B  37     -41.743 -28.492 -22.078  1.00  5.320          C  
ATOM  15300  C   ILE B  37     -40.935 -27.663 -23.054  1.00  5.220          C  
ATOM  15301  O   ILE B  37     -40.172 -28.210 -23.846  1.00  5.670          O  
ATOM  15302  CB  ILE B  37     -40.865 -29.227 -21.051  1.00  7.410          C  
ATOM  15303  CG1 ILE B  37     -41.800 -30.046 -20.117  1.00  7.410          C  
ATOM  15304  CG2 ILE B  37     -39.968 -28.238 -20.273  1.00  7.410          C  
ATOM  15305  CD1 ILE B  37     -41.104 -31.049 -19.238  1.00  7.410          C  
ATOM  15306  H   ILE B  37     -42.070 -30.371 -23.040  1.00  6.260          H  
ATOM  15307  HA  ILE B  37     -42.453 -27.846 -21.562  1.00  6.380          H  
ATOM  15308  HB  ILE B  37     -40.229 -29.936 -21.574  1.00  8.890          H  
ATOM  15309 1HG1 ILE B  37     -42.339 -29.349 -19.476  1.00  8.890          H  
ATOM  15310 2HG1 ILE B  37     -42.525 -30.581 -20.724  1.00  8.890          H  
ATOM  15311 1HG2 ILE B  37     -39.345 -28.774 -19.565  1.00  8.890          H  
ATOM  15312 2HG2 ILE B  37     -39.322 -27.713 -20.968  1.00  8.890          H  
ATOM  15313 3HG2 ILE B  37     -40.587 -27.519 -19.735  1.00  8.890          H  
ATOM  15314 1HD1 ILE B  37     -41.845 -31.564 -18.627  1.00  8.890          H  
ATOM  15315 2HD1 ILE B  37     -40.588 -31.775 -19.859  1.00  8.890          H  
ATOM  15316 3HD1 ILE B  37     -40.392 -30.559 -18.585  1.00  8.890          H  
ATOM  15317  N   THR B  38     -41.116 -26.352 -23.023  1.00  5.040          N  
ATOM  15318  CA  THR B  38     -40.469 -25.479 -23.985  1.00  5.360          C  
ATOM  15319  C   THR B  38     -39.158 -24.887 -23.505  1.00  5.280          C  
ATOM  15320  O   THR B  38     -38.499 -24.143 -24.235  1.00  5.550          O  
ATOM  15321  CB  THR B  38     -41.432 -24.363 -24.391  1.00  7.380          C  
ATOM  15322  OG1 THR B  38     -41.792 -23.594 -23.229  1.00  7.380          O  
ATOM  15323  CG2 THR B  38     -42.684 -24.992 -24.996  1.00  7.380          C  
ATOM  15324  H   THR B  38     -41.751 -25.940 -22.349  1.00  6.050          H  
ATOM  15325  HA  THR B  38     -40.257 -26.065 -24.876  1.00  6.430          H  
ATOM  15326  HB  THR B  38     -40.954 -23.713 -25.125  1.00  8.850          H  
ATOM  15327  HG1 THR B  38     -42.239 -22.788 -23.508  1.00  8.850          H  
ATOM  15328 1HG2 THR B  38     -43.376 -24.208 -25.294  1.00  8.850          H  
ATOM  15329 2HG2 THR B  38     -42.408 -25.581 -25.868  1.00  8.850          H  
ATOM  15330 3HG2 THR B  38     -43.169 -25.641 -24.271  1.00  8.850          H  
ATOM  15331  N   SER B  39     -38.770 -25.201 -22.276  1.00  5.240          N  
ATOM  15332  CA  SER B  39     -37.508 -24.699 -21.775  1.00  5.330          C  
ATOM  15333  C   SER B  39     -36.437 -25.224 -22.709  1.00  5.220          C  
ATOM  15334  O   SER B  39     -36.393 -26.421 -22.997  1.00  5.360          O  
ATOM  15335  CB  SER B  39     -37.239 -25.196 -20.362  1.00  7.430          C  
ATOM  15336  OG  SER B  39     -38.194 -24.723 -19.445  1.00  7.430          O  
ATOM  15337  H   SER B  39     -39.351 -25.793 -21.708  1.00  6.290          H  
ATOM  15338  HA  SER B  39     -37.508 -23.608 -21.796  1.00  6.400          H  
ATOM  15339 1HB  SER B  39     -37.236 -26.285 -20.359  1.00  8.910          H  
ATOM  15340 2HB  SER B  39     -36.248 -24.872 -20.053  1.00  8.910          H  
ATOM  15341  HG  SER B  39     -37.922 -25.065 -18.585  1.00  8.910          H  
ATOM  15342  N   ARG B  40     -35.512 -24.368 -23.105  1.00  5.280          N  
ATOM  15343  CA  ARG B  40     -34.470 -24.803 -24.014  1.00  5.340          C  
ATOM  15344  C   ARG B  40     -33.115 -24.555 -23.423  1.00  4.830          C  
ATOM  15345  O   ARG B  40     -32.918 -23.561 -22.723  1.00  5.230          O  
ATOM  15346  CB  ARG B  40     -34.594 -24.086 -25.345  1.00  7.450          C  
ATOM  15347  CG  ARG B  40     -34.395 -22.585 -25.300  1.00  7.450          C  
ATOM  15348  CD  ARG B  40     -34.527 -22.000 -26.638  1.00  7.450          C  
ATOM  15349  NE  ARG B  40     -34.273 -20.578 -26.618  1.00  7.450          N  
ATOM  15350  CZ  ARG B  40     -35.182 -19.597 -26.470  1.00  7.450          C  
ATOM  15351  NH1 ARG B  40     -36.471 -19.844 -26.338  1.00  7.450          N  
ATOM  15352  NH2 ARG B  40     -34.728 -18.372 -26.462  1.00  7.450          N  
ATOM  15353  H   ARG B  40     -35.574 -23.404 -22.817  1.00  6.340          H  
ATOM  15354  HA  ARG B  40     -34.574 -25.872 -24.191  1.00  6.410          H  
ATOM  15355 1HB  ARG B  40     -33.881 -24.497 -26.053  1.00  8.940          H  
ATOM  15356 2HB  ARG B  40     -35.596 -24.260 -25.745  1.00  8.940          H  
ATOM  15357 1HG  ARG B  40     -35.139 -22.131 -24.647  1.00  8.940          H  
ATOM  15358 2HG  ARG B  40     -33.395 -22.339 -24.936  1.00  8.940          H  
ATOM  15359 1HD  ARG B  40     -33.797 -22.462 -27.303  1.00  8.940          H  
ATOM  15360 2HD  ARG B  40     -35.527 -22.179 -27.027  1.00  8.940          H  
ATOM  15361  HE  ARG B  40     -33.292 -20.265 -26.673  1.00  8.940          H  
ATOM  15362 1HH1 ARG B  40     -36.813 -20.794 -26.341  1.00  8.940          H  
ATOM  15363 2HH1 ARG B  40     -37.121 -19.079 -26.226  1.00  8.940          H  
ATOM  15364 1HH2 ARG B  40     -33.712 -18.256 -26.562  1.00  8.940          H  
ATOM  15365 2HH2 ARG B  40     -35.347 -17.584 -26.356  1.00  8.940          H  
ATOM  15366  N   CYS B  41     -32.195 -25.442 -23.769  1.00  4.260          N  
ATOM  15367  CA  CYS B  41     -30.820 -25.492 -23.305  1.00  3.860          C  
ATOM  15368  C   CYS B  41     -30.792 -26.238 -21.976  1.00  3.160          C  
ATOM  15369  O   CYS B  41     -30.541 -27.436 -21.949  1.00  3.200          O  
ATOM  15370  CB  CYS B  41     -30.147 -24.135 -23.173  1.00  5.560          C  
ATOM  15371  SG  CYS B  41     -28.456 -24.334 -22.717  1.00  5.560          S  
ATOM  15372  H   CYS B  41     -32.492 -26.187 -24.378  1.00  5.110          H  
ATOM  15373  HA  CYS B  41     -30.244 -26.058 -24.024  1.00  4.630          H  
ATOM  15374 1HB  CYS B  41     -30.187 -23.612 -24.127  1.00  6.680          H  
ATOM  15375 2HB  CYS B  41     -30.603 -23.504 -22.430  1.00  6.680          H  
ATOM  15376  HG  CYS B  41     -28.114 -23.093 -23.037  1.00  6.680          H  
ATOM  15377  N   ASP B  42     -30.999 -25.534 -20.869  1.00  2.950          N  
ATOM  15378  CA  ASP B  42     -30.975 -26.162 -19.557  1.00  2.500          C  
ATOM  15379  C   ASP B  42     -29.689 -26.996 -19.422  1.00  1.970          C  
ATOM  15380  O   ASP B  42     -28.621 -26.547 -19.822  1.00  2.440          O  
ATOM  15381  CB  ASP B  42     -32.262 -27.028 -19.461  1.00  3.680          C  
ATOM  15382  CG  ASP B  42     -32.719 -27.428 -18.069  1.00  3.680          C  
ATOM  15383  OD1 ASP B  42     -32.012 -28.197 -17.487  1.00  3.680          O  
ATOM  15384  OD2 ASP B  42     -33.775 -27.050 -17.640  1.00  3.680          O  
ATOM  15385  H   ASP B  42     -31.211 -24.550 -20.953  1.00  3.540          H  
ATOM  15386  HA  ASP B  42     -30.967 -25.398 -18.786  1.00  3.000          H  
ATOM  15387 1HB  ASP B  42     -33.079 -26.497 -19.948  1.00  4.420          H  
ATOM  15388 2HB  ASP B  42     -32.109 -27.950 -20.034  1.00  4.420          H  
ATOM  15389  N   LEU B  43     -29.792 -28.208 -18.897  1.00  1.480          N  
ATOM  15390  CA  LEU B  43     -28.665 -29.119 -18.793  1.00  1.410          C  
ATOM  15391  C   LEU B  43     -28.913 -30.302 -19.740  1.00  1.480          C  
ATOM  15392  O   LEU B  43     -30.051 -30.770 -19.861  1.00  1.790          O  
ATOM  15393  CB  LEU B  43     -28.564 -29.581 -17.338  1.00  2.000          C  
ATOM  15394  CG  LEU B  43     -28.494 -28.434 -16.274  1.00  2.000          C  
ATOM  15395  CD1 LEU B  43     -28.489 -29.058 -14.895  1.00  2.000          C  
ATOM  15396  CD2 LEU B  43     -27.257 -27.550 -16.489  1.00  2.000          C  
ATOM  15397  H   LEU B  43     -30.683 -28.481 -18.502  1.00  1.780          H  
ATOM  15398  HA  LEU B  43     -27.751 -28.615 -19.105  1.00  1.690          H  
ATOM  15399 1HB  LEU B  43     -29.437 -30.186 -17.108  1.00  2.400          H  
ATOM  15400 2HB  LEU B  43     -27.673 -30.200 -17.231  1.00  2.400          H  
ATOM  15401  HG  LEU B  43     -29.394 -27.814 -16.357  1.00  2.400          H  
ATOM  15402 1HD1 LEU B  43     -28.471 -28.272 -14.143  1.00  2.400          H  
ATOM  15403 2HD1 LEU B  43     -29.387 -29.661 -14.766  1.00  2.400          H  
ATOM  15404 3HD1 LEU B  43     -27.607 -29.688 -14.779  1.00  2.400          H  
ATOM  15405 1HD2 LEU B  43     -27.239 -26.764 -15.737  1.00  2.400          H  
ATOM  15406 2HD2 LEU B  43     -26.373 -28.155 -16.394  1.00  2.400          H  
ATOM  15407 3HD2 LEU B  43     -27.279 -27.091 -17.477  1.00  2.400          H  
ATOM  15408  N   ARG B  44     -27.860 -30.882 -20.328  1.00  1.530          N  
ATOM  15409  CA  ARG B  44     -28.074 -32.041 -21.225  1.00  1.470          C  
ATOM  15410  C   ARG B  44     -28.984 -33.122 -20.634  1.00  1.450          C  
ATOM  15411  O   ARG B  44     -29.866 -33.655 -21.318  1.00  1.430          O  
ATOM  15412  CB  ARG B  44     -26.765 -32.722 -21.583  1.00  2.080          C  
ATOM  15413  CG  ARG B  44     -26.908 -33.893 -22.570  1.00  2.080          C  
ATOM  15414  CD  ARG B  44     -25.603 -34.518 -22.877  1.00  2.080          C  
ATOM  15415  NE  ARG B  44     -25.753 -35.699 -23.729  1.00  2.080          N  
ATOM  15416  CZ  ARG B  44     -25.782 -35.710 -25.084  1.00  2.080          C  
ATOM  15417  NH1 ARG B  44     -25.664 -34.597 -25.772  1.00  2.080          N  
ATOM  15418  NH2 ARG B  44     -25.926 -36.863 -25.719  1.00  2.080          N  
ATOM  15419  H   ARG B  44     -26.932 -30.475 -20.198  1.00  1.840          H  
ATOM  15420  HA  ARG B  44     -28.539 -31.678 -22.140  1.00  1.760          H  
ATOM  15421 1HB  ARG B  44     -26.072 -32.014 -22.000  1.00  2.500          H  
ATOM  15422 2HB  ARG B  44     -26.308 -33.120 -20.678  1.00  2.500          H  
ATOM  15423 1HG  ARG B  44     -27.547 -34.668 -22.147  1.00  2.500          H  
ATOM  15424 2HG  ARG B  44     -27.350 -33.534 -23.496  1.00  2.500          H  
ATOM  15425 1HD  ARG B  44     -24.950 -33.805 -23.375  1.00  2.500          H  
ATOM  15426 2HD  ARG B  44     -25.138 -34.836 -21.944  1.00  2.500          H  
ATOM  15427  HE  ARG B  44     -25.847 -36.591 -23.258  1.00  2.500          H  
ATOM  15428 1HH1 ARG B  44     -25.564 -33.720 -25.299  1.00  2.500          H  
ATOM  15429 2HH1 ARG B  44     -25.693 -34.612 -26.806  1.00  2.500          H  
ATOM  15430 1HH2 ARG B  44     -26.012 -37.723 -25.194  1.00  2.500          H  
ATOM  15431 2HH2 ARG B  44     -25.953 -36.887 -26.729  1.00  2.500          H  
ATOM  15432  N   ALA B  45     -28.749 -33.464 -19.366  1.00  1.520          N  
ATOM  15433  CA  ALA B  45     -29.511 -34.509 -18.693  1.00  1.550          C  
ATOM  15434  C   ALA B  45     -31.000 -34.208 -18.628  1.00  1.500          C  
ATOM  15435  O   ALA B  45     -31.825 -35.129 -18.676  1.00  1.570          O  
ATOM  15436  CB  ALA B  45     -28.994 -34.700 -17.283  1.00  2.160          C  
ATOM  15437  H   ALA B  45     -28.007 -32.991 -18.872  1.00  1.820          H  
ATOM  15438  HA  ALA B  45     -29.378 -35.432 -19.257  1.00  1.860          H  
ATOM  15439 1HB  ALA B  45     -29.547 -35.507 -16.802  1.00  2.590          H  
ATOM  15440 2HB  ALA B  45     -27.935 -34.954 -17.315  1.00  2.590          H  
ATOM  15441 3HB  ALA B  45     -29.131 -33.780 -16.716  1.00  2.590          H  
ATOM  15442  N   ASN B  46     -31.352 -32.933 -18.463  1.00  1.460          N  
ATOM  15443  CA  ASN B  46     -32.740 -32.577 -18.335  1.00  1.520          C  
ATOM  15444  C   ASN B  46     -33.387 -32.555 -19.691  1.00  1.550          C  
ATOM  15445  O   ASN B  46     -34.555 -32.913 -19.810  1.00  1.670          O  
ATOM  15446  CB  ASN B  46     -32.890 -31.274 -17.612  1.00  2.100          C  
ATOM  15447  CG  ASN B  46     -32.573 -31.402 -16.138  1.00  2.100          C  
ATOM  15448  OD1 ASN B  46     -32.620 -32.496 -15.551  1.00  2.100          O  
ATOM  15449  ND2 ASN B  46     -32.262 -30.294 -15.540  1.00  2.100          N  
ATOM  15450  H   ASN B  46     -30.667 -32.179 -18.473  1.00  1.750          H  
ATOM  15451  HA  ASN B  46     -33.243 -33.346 -17.751  1.00  1.820          H  
ATOM  15452 1HB  ASN B  46     -32.202 -30.555 -18.052  1.00  2.520          H  
ATOM  15453 2HB  ASN B  46     -33.899 -30.882 -17.735  1.00  2.520          H  
ATOM  15454 1HD2 ASN B  46     -32.044 -30.283 -14.568  1.00  2.520          H  
ATOM  15455 2HD2 ASN B  46     -32.249 -29.436 -16.094  1.00  2.520          H  
ATOM  15456  N   LEU B  47     -32.632 -32.187 -20.731  1.00  1.510          N  
ATOM  15457  CA  LEU B  47     -33.226 -32.193 -22.057  1.00  1.620          C  
ATOM  15458  C   LEU B  47     -33.664 -33.601 -22.405  1.00  1.730          C  
ATOM  15459  O   LEU B  47     -34.790 -33.783 -22.885  1.00  1.940          O  
ATOM  15460  CB  LEU B  47     -32.232 -31.699 -23.123  1.00  2.220          C  
ATOM  15461  CG  LEU B  47     -31.873 -30.197 -23.139  1.00  2.220          C  
ATOM  15462  CD1 LEU B  47     -30.695 -29.983 -24.119  1.00  2.220          C  
ATOM  15463  CD2 LEU B  47     -33.110 -29.351 -23.589  1.00  2.220          C  
ATOM  15464  H   LEU B  47     -31.674 -31.852 -20.563  1.00  1.810          H  
ATOM  15465  HA  LEU B  47     -34.106 -31.560 -22.049  1.00  1.940          H  
ATOM  15466 1HB  LEU B  47     -31.299 -32.231 -22.962  1.00  2.670          H  
ATOM  15467 2HB  LEU B  47     -32.599 -31.966 -24.103  1.00  2.670          H  
ATOM  15468  HG  LEU B  47     -31.551 -29.882 -22.138  1.00  2.670          H  
ATOM  15469 1HD1 LEU B  47     -30.416 -28.926 -24.130  1.00  2.670          H  
ATOM  15470 2HD1 LEU B  47     -29.845 -30.569 -23.797  1.00  2.670          H  
ATOM  15471 3HD1 LEU B  47     -30.984 -30.291 -25.117  1.00  2.670          H  
ATOM  15472 1HD2 LEU B  47     -32.828 -28.304 -23.598  1.00  2.670          H  
ATOM  15473 2HD2 LEU B  47     -33.420 -29.658 -24.589  1.00  2.670          H  
ATOM  15474 3HD2 LEU B  47     -33.937 -29.486 -22.898  1.00  2.670          H  
ATOM  15475  N   VAL B  48     -32.825 -34.599 -22.061  1.00  1.680          N  
ATOM  15476  CA  VAL B  48     -33.145 -35.996 -22.344  1.00  1.860          C  
ATOM  15477  C   VAL B  48     -34.402 -36.406 -21.605  1.00  1.950          C  
ATOM  15478  O   VAL B  48     -35.269 -37.078 -22.168  1.00  2.110          O  
ATOM  15479  CB  VAL B  48     -32.009 -36.955 -21.922  1.00  2.530          C  
ATOM  15480  CG1 VAL B  48     -32.472 -38.419 -22.064  1.00  2.530          C  
ATOM  15481  CG2 VAL B  48     -30.808 -36.724 -22.768  1.00  2.530          C  
ATOM  15482  H   VAL B  48     -31.914 -34.350 -21.659  1.00  2.020          H  
ATOM  15483  HA  VAL B  48     -33.313 -36.102 -23.411  1.00  2.230          H  
ATOM  15484  HB  VAL B  48     -31.757 -36.775 -20.875  1.00  3.040          H  
ATOM  15485 1HG1 VAL B  48     -31.665 -39.081 -21.761  1.00  3.040          H  
ATOM  15486 2HG1 VAL B  48     -33.338 -38.619 -21.435  1.00  3.040          H  
ATOM  15487 3HG1 VAL B  48     -32.734 -38.617 -23.107  1.00  3.040          H  
ATOM  15488 1HG2 VAL B  48     -30.008 -37.394 -22.465  1.00  3.040          H  
ATOM  15489 2HG2 VAL B  48     -31.071 -36.914 -23.811  1.00  3.040          H  
ATOM  15490 3HG2 VAL B  48     -30.478 -35.698 -22.653  1.00  3.040          H  
ATOM  15491  N   LYS B  49     -34.492 -36.056 -20.318  1.00  1.880          N  
ATOM  15492  CA  LYS B  49     -35.688 -36.401 -19.570  1.00  1.990          C  
ATOM  15493  C   LYS B  49     -36.925 -35.714 -20.158  1.00  2.080          C  
ATOM  15494  O   LYS B  49     -37.967 -36.349 -20.347  1.00  2.200          O  
ATOM  15495  CB  LYS B  49     -35.524 -36.018 -18.098  1.00  2.740          C  
ATOM  15496  CG  LYS B  49     -34.526 -36.887 -17.331  1.00  2.740          C  
ATOM  15497  CD  LYS B  49     -34.375 -36.431 -15.875  1.00  2.740          C  
ATOM  15498  CE  LYS B  49     -33.353 -37.285 -15.129  1.00  2.740          C  
ATOM  15499  NZ  LYS B  49     -33.196 -36.862 -13.700  1.00  2.740          N  
ATOM  15500  H   LYS B  49     -33.719 -35.559 -19.860  1.00  2.260          H  
ATOM  15501  HA  LYS B  49     -35.837 -37.477 -19.638  1.00  2.390          H  
ATOM  15502 1HB  LYS B  49     -35.189 -34.982 -18.033  1.00  3.290          H  
ATOM  15503 2HB  LYS B  49     -36.488 -36.082 -17.596  1.00  3.290          H  
ATOM  15504 1HG  LYS B  49     -34.865 -37.923 -17.347  1.00  3.290          H  
ATOM  15505 2HG  LYS B  49     -33.556 -36.837 -17.823  1.00  3.290          H  
ATOM  15506 1HD  LYS B  49     -34.038 -35.390 -15.861  1.00  3.290          H  
ATOM  15507 2HD  LYS B  49     -35.336 -36.494 -15.368  1.00  3.290          H  
ATOM  15508 1HE  LYS B  49     -33.674 -38.325 -15.155  1.00  3.290          H  
ATOM  15509 2HE  LYS B  49     -32.388 -37.199 -15.630  1.00  3.290          H  
ATOM  15510 1HZ  LYS B  49     -32.513 -37.457 -13.250  1.00  3.290          H  
ATOM  15511 2HZ  LYS B  49     -32.884 -35.899 -13.644  1.00  3.290          H  
ATOM  15512 3HZ  LYS B  49     -34.082 -36.951 -13.225  1.00  3.290          H  
ATOM  15513  N   ASN B  50     -36.793 -34.443 -20.551  1.00  2.040          N  
ATOM  15514  CA  ASN B  50     -37.912 -33.677 -21.088  1.00  2.220          C  
ATOM  15515  C   ASN B  50     -38.116 -33.878 -22.595  1.00  2.430          C  
ATOM  15516  O   ASN B  50     -38.215 -32.920 -23.366  1.00  2.810          O  
ATOM  15517  CB  ASN B  50     -37.705 -32.204 -20.805  1.00  3.040          C  
ATOM  15518  CG  ASN B  50     -37.657 -31.899 -19.341  1.00  3.040          C  
ATOM  15519  OD1 ASN B  50     -38.318 -32.545 -18.516  1.00  3.040          O  
ATOM  15520  ND2 ASN B  50     -36.888 -30.902 -18.994  1.00  3.040          N  
ATOM  15521  H   ASN B  50     -35.905 -33.968 -20.396  1.00  2.450          H  
ATOM  15522  HA  ASN B  50     -38.823 -34.010 -20.590  1.00  2.660          H  
ATOM  15523 1HB  ASN B  50     -36.764 -31.886 -21.259  1.00  3.640          H  
ATOM  15524 2HB  ASN B  50     -38.502 -31.627 -21.262  1.00  3.640          H  
ATOM  15525 1HD2 ASN B  50     -36.809 -30.641 -18.032  1.00  3.640          H  
ATOM  15526 2HD2 ASN B  50     -36.375 -30.401 -19.692  1.00  3.640          H  
ATOM  15527  N   GLY B  51     -38.197 -35.134 -22.997  1.00  2.420          N  
ATOM  15528  CA  GLY B  51     -38.509 -35.560 -24.357  1.00  2.570          C  
ATOM  15529  C   GLY B  51     -37.370 -35.595 -25.389  1.00  2.370          C  
ATOM  15530  O   GLY B  51     -37.551 -36.149 -26.480  1.00  2.450          O  
ATOM  15531  H   GLY B  51     -38.097 -35.828 -22.251  1.00  2.900          H  
ATOM  15532 1HA  GLY B  51     -38.950 -36.554 -24.299  1.00  3.080          H  
ATOM  15533 2HA  GLY B  51     -39.296 -34.912 -24.738  1.00  3.080          H  
ATOM  15534  N   CYS B  52     -36.165 -35.105 -25.082  1.00  2.190          N  
ATOM  15535  CA  CYS B  52     -35.129 -35.106 -26.122  1.00  2.110          C  
ATOM  15536  C   CYS B  52     -34.361 -36.417 -26.146  1.00  2.350          C  
ATOM  15537  O   CYS B  52     -33.171 -36.461 -25.857  1.00  2.630          O  
ATOM  15538  CB  CYS B  52     -34.134 -33.960 -25.958  1.00  2.990          C  
ATOM  15539  SG  CYS B  52     -34.858 -32.309 -26.042  1.00  2.990          S  
ATOM  15540  H   CYS B  52     -35.974 -34.684 -24.168  1.00  2.630          H  
ATOM  15541  HA  CYS B  52     -35.617 -34.975 -27.087  1.00  2.530          H  
ATOM  15542 1HB  CYS B  52     -33.625 -34.060 -25.038  1.00  3.580          H  
ATOM  15543 2HB  CYS B  52     -33.385 -34.031 -26.744  1.00  3.580          H  
ATOM  15544  HG  CYS B  52     -35.559 -32.436 -24.903  1.00  3.580          H  
ATOM  15545  N   GLY B  53     -35.050 -37.471 -26.570  1.00  2.590          N  
ATOM  15546  CA  GLY B  53     -34.508 -38.831 -26.612  1.00  2.980          C  
ATOM  15547  C   GLY B  53     -33.683 -39.103 -27.875  1.00  2.710          C  
ATOM  15548  O   GLY B  53     -33.158 -40.202 -28.063  1.00  3.140          O  
ATOM  15549  H   GLY B  53     -36.031 -37.287 -26.800  1.00  3.110          H  
ATOM  15550 1HA  GLY B  53     -33.888 -38.996 -25.731  1.00  3.580          H  
ATOM  15551 2HA  GLY B  53     -35.330 -39.542 -26.555  1.00  3.580          H  
ATOM  15552  N   GLY B  54     -33.609 -38.103 -28.743  1.00  2.600          N  
ATOM  15553  CA  GLY B  54     -32.885 -38.156 -30.001  1.00  2.760          C  
ATOM  15554  C   GLY B  54     -31.519 -37.497 -29.851  1.00  2.690          C  
ATOM  15555  O   GLY B  54     -30.876 -37.583 -28.803  1.00  2.940          O  
ATOM  15556  H   GLY B  54     -34.094 -37.256 -28.499  1.00  3.120          H  
ATOM  15557 1HA  GLY B  54     -32.763 -39.194 -30.312  1.00  3.310          H  
ATOM  15558 2HA  GLY B  54     -33.458 -37.650 -30.777  1.00  3.310          H  
ATOM  15559  N   GLU B  55     -31.041 -36.874 -30.919  1.00  2.710          N  
ATOM  15560  CA  GLU B  55     -29.727 -36.257 -30.876  1.00  2.900          C  
ATOM  15561  C   GLU B  55     -29.749 -34.905 -30.167  1.00  2.500          C  
ATOM  15562  O   GLU B  55     -30.599 -34.060 -30.449  1.00  2.820          O  
ATOM  15563  CB  GLU B  55     -29.179 -36.089 -32.294  1.00  3.980          C  
ATOM  15564  CG  GLU B  55     -27.761 -35.534 -32.370  1.00  3.980          C  
ATOM  15565  CD  GLU B  55     -27.250 -35.447 -33.769  1.00  3.980          C  
ATOM  15566  OE1 GLU B  55     -27.964 -35.818 -34.669  1.00  3.980          O  
ATOM  15567  OE2 GLU B  55     -26.140 -35.009 -33.945  1.00  3.980          O  
ATOM  15568  H   GLU B  55     -31.593 -36.824 -31.764  1.00  3.250          H  
ATOM  15569  HA  GLU B  55     -29.056 -36.916 -30.323  1.00  3.480          H  
ATOM  15570 1HB  GLU B  55     -29.186 -37.053 -32.801  1.00  4.780          H  
ATOM  15571 2HB  GLU B  55     -29.829 -35.419 -32.858  1.00  4.780          H  
ATOM  15572 1HG  GLU B  55     -27.739 -34.534 -31.937  1.00  4.780          H  
ATOM  15573 2HG  GLU B  55     -27.099 -36.168 -31.783  1.00  4.780          H  
ATOM  15574  N   ILE B  56     -28.790 -34.721 -29.264  1.00  2.080          N  
ATOM  15575  CA  ILE B  56     -28.556 -33.478 -28.528  1.00  1.700          C  
ATOM  15576  C   ILE B  56     -27.099 -33.132 -28.765  1.00  1.810          C  
ATOM  15577  O   ILE B  56     -26.240 -34.018 -28.642  1.00  2.080          O  
ATOM  15578  CB  ILE B  56     -28.781 -33.616 -27.004  1.00  2.530          C  
ATOM  15579  CG1 ILE B  56     -30.213 -34.060 -26.697  1.00  2.530          C  
ATOM  15580  CG2 ILE B  56     -28.423 -32.258 -26.290  1.00  2.530          C  
ATOM  15581  CD1 ILE B  56     -30.413 -34.422 -25.252  1.00  2.530          C  
ATOM  15582  H   ILE B  56     -28.163 -35.496 -29.102  1.00  2.500          H  
ATOM  15583  HA  ILE B  56     -29.182 -32.678 -28.929  1.00  2.040          H  
ATOM  15584  HB  ILE B  56     -28.147 -34.394 -26.632  1.00  3.040          H  
ATOM  15585 1HG1 ILE B  56     -30.903 -33.287 -26.962  1.00  3.040          H  
ATOM  15586 2HG1 ILE B  56     -30.442 -34.949 -27.293  1.00  3.040          H  
ATOM  15587 1HG2 ILE B  56     -28.543 -32.345 -25.227  1.00  3.040          H  
ATOM  15588 2HG2 ILE B  56     -27.392 -31.990 -26.492  1.00  3.040          H  
ATOM  15589 3HG2 ILE B  56     -29.076 -31.464 -26.662  1.00  3.040          H  
ATOM  15590 1HD1 ILE B  56     -31.426 -34.760 -25.102  1.00  3.040          H  
ATOM  15591 2HD1 ILE B  56     -29.723 -35.225 -25.004  1.00  3.040          H  
ATOM  15592 3HD1 ILE B  56     -30.231 -33.582 -24.606  1.00  3.040          H  
ATOM  15593  N   GLU B  57     -26.804 -31.895 -29.151  1.00  2.050          N  
ATOM  15594  CA  GLU B  57     -25.412 -31.541 -29.383  1.00  2.310          C  
ATOM  15595  C   GLU B  57     -24.794 -30.999 -28.100  1.00  1.820          C  
ATOM  15596  O   GLU B  57     -25.385 -30.171 -27.396  1.00  2.210          O  
ATOM  15597  CB  GLU B  57     -25.277 -30.529 -30.523  1.00  3.130          C  
ATOM  15598  CG  GLU B  57     -23.804 -30.136 -30.894  1.00  3.130          C  
ATOM  15599  CD  GLU B  57     -23.695 -29.047 -32.014  1.00  3.130          C  
ATOM  15600  OE1 GLU B  57     -24.710 -28.642 -32.533  1.00  3.130          O  
ATOM  15601  OE2 GLU B  57     -22.591 -28.602 -32.299  1.00  3.130          O  
ATOM  15602  H   GLU B  57     -27.540 -31.180 -29.217  1.00  2.460          H  
ATOM  15603  HA  GLU B  57     -24.868 -32.442 -29.669  1.00  2.770          H  
ATOM  15604 1HB  GLU B  57     -25.739 -30.934 -31.421  1.00  3.760          H  
ATOM  15605 2HB  GLU B  57     -25.828 -29.666 -30.258  1.00  3.760          H  
ATOM  15606 1HG  GLU B  57     -23.300 -29.770 -30.002  1.00  3.760          H  
ATOM  15607 2HG  GLU B  57     -23.286 -31.035 -31.221  1.00  3.760          H  
ATOM  15608  N   SER B  58     -23.633 -31.541 -27.738  1.00  1.250          N  
ATOM  15609  CA  SER B  58     -22.926 -31.072 -26.557  1.00  1.060          C  
ATOM  15610  C   SER B  58     -21.427 -31.420 -26.613  1.00  0.950          C  
ATOM  15611  O   SER B  58     -21.092 -32.608 -26.652  1.00  1.270          O  
ATOM  15612  CB  SER B  58     -23.516 -31.697 -25.314  1.00  1.560          C  
ATOM  15613  OG  SER B  58     -22.835 -31.258 -24.180  1.00  1.560          O  
ATOM  15614  H   SER B  58     -23.218 -32.260 -28.318  1.00  1.500          H  
ATOM  15615  HA  SER B  58     -23.084 -30.003 -26.466  1.00  1.270          H  
ATOM  15616 1HB  SER B  58     -24.564 -31.445 -25.237  1.00  1.870          H  
ATOM  15617 2HB  SER B  58     -23.442 -32.781 -25.383  1.00  1.870          H  
ATOM  15618  HG  SER B  58     -23.315 -31.592 -23.423  1.00  1.870          H  
ATOM  15619  N   PRO B  59     -20.521 -30.432 -26.737  1.00  1.120          N  
ATOM  15620  CA  PRO B  59     -19.075 -30.568 -26.695  1.00  1.180          C  
ATOM  15621  C   PRO B  59     -18.676 -31.040 -25.308  1.00  1.040          C  
ATOM  15622  O   PRO B  59     -19.390 -30.771 -24.344  1.00  1.270          O  
ATOM  15623  CB  PRO B  59     -18.570 -29.155 -27.001  1.00  1.770          C  
ATOM  15624  CG  PRO B  59     -19.709 -28.490 -27.710  1.00  1.770          C  
ATOM  15625  CD  PRO B  59     -20.962 -29.086 -27.091  1.00  1.770          C  
ATOM  15626  HA  PRO B  59     -18.752 -31.288 -27.462  1.00  1.420          H  
ATOM  15627 1HB  PRO B  59     -18.297 -28.647 -26.072  1.00  2.120          H  
ATOM  15628 2HB  PRO B  59     -17.659 -29.210 -27.614  1.00  2.120          H  
ATOM  15629 1HG  PRO B  59     -19.633 -27.406 -27.599  1.00  2.120          H  
ATOM  15630 2HG  PRO B  59     -19.644 -28.688 -28.792  1.00  2.120          H  
ATOM  15631 1HD  PRO B  59     -21.277 -28.524 -26.192  1.00  2.120          H  
ATOM  15632 2HD  PRO B  59     -21.734 -29.120 -27.879  1.00  2.120          H  
ATOM  15633  N   ALA B  60     -17.524 -31.675 -25.180  1.00  1.000          N  
ATOM  15634  CA  ALA B  60     -17.040 -32.084 -23.866  1.00  1.000          C  
ATOM  15635  C   ALA B  60     -15.528 -32.052 -23.862  1.00  0.810          C  
ATOM  15636  O   ALA B  60     -14.907 -32.135 -24.925  1.00  0.830          O  
ATOM  15637  CB  ALA B  60     -17.552 -33.465 -23.516  1.00  1.400          C  
ATOM  15638  H   ALA B  60     -16.968 -31.887 -25.997  1.00  1.200          H  
ATOM  15639  HA  ALA B  60     -17.395 -31.377 -23.122  1.00  1.200          H  
ATOM  15640 1HB  ALA B  60     -17.184 -33.750 -22.530  1.00  1.680          H  
ATOM  15641 2HB  ALA B  60     -18.644 -33.455 -23.511  1.00  1.680          H  
ATOM  15642 3HB  ALA B  60     -17.198 -34.181 -24.254  1.00  1.680          H  
ATOM  15643  N   SER B  61     -14.944 -31.897 -22.680  1.00  0.870          N  
ATOM  15644  CA  SER B  61     -13.506 -31.869 -22.548  1.00  0.800          C  
ATOM  15645  C   SER B  61     -12.871 -33.237 -22.572  1.00  0.770          C  
ATOM  15646  O   SER B  61     -13.531 -34.264 -22.367  1.00  0.870          O  
ATOM  15647  CB  SER B  61     -13.117 -31.184 -21.254  1.00  1.150          C  
ATOM  15648  OG  SER B  61     -13.489 -31.943 -20.131  1.00  1.150          O  
ATOM  15649  H   SER B  61     -15.496 -31.816 -21.840  1.00  1.040          H  
ATOM  15650  HA  SER B  61     -13.115 -31.302 -23.386  1.00  0.960          H  
ATOM  15651 1HB  SER B  61     -12.050 -31.006 -21.238  1.00  1.380          H  
ATOM  15652 2HB  SER B  61     -13.593 -30.232 -21.215  1.00  1.380          H  
ATOM  15653  HG  SER B  61     -13.317 -31.378 -19.359  1.00  1.380          H  
ATOM  15654  N   SER B  62     -11.566 -33.226 -22.794  1.00  0.730          N  
ATOM  15655  CA  SER B  62     -10.753 -34.435 -22.741  1.00  0.780          C  
ATOM  15656  C   SER B  62      -9.267 -34.125 -22.674  1.00  0.760          C  
ATOM  15657  O   SER B  62      -8.815 -33.026 -23.009  1.00  0.790          O  
ATOM  15658  CB  SER B  62     -11.005 -35.351 -23.923  1.00  1.070          C  
ATOM  15659  OG  SER B  62     -10.540 -34.791 -25.108  1.00  1.070          O  
ATOM  15660  H   SER B  62     -11.154 -32.309 -22.973  1.00  0.880          H  
ATOM  15661  HA  SER B  62     -11.020 -34.980 -21.833  1.00  0.940          H  
ATOM  15662 1HB  SER B  62     -10.497 -36.298 -23.751  1.00  1.290          H  
ATOM  15663 2HB  SER B  62     -12.067 -35.569 -24.014  1.00  1.290          H  
ATOM  15664  HG  SER B  62     -10.537 -35.537 -25.747  1.00  1.290          H  
ATOM  15665  N   PHE B  63      -8.504 -35.127 -22.272  1.00  0.830          N  
ATOM  15666  CA  PHE B  63      -7.050 -35.100 -22.263  1.00  0.950          C  
ATOM  15667  C   PHE B  63      -6.529 -36.444 -22.764  1.00  0.980          C  
ATOM  15668  O   PHE B  63      -6.554 -37.452 -22.057  1.00  1.500          O  
ATOM  15669  CB  PHE B  63      -6.544 -34.688 -20.878  1.00  1.280          C  
ATOM  15670  CG  PHE B  63      -7.026 -35.545 -19.745  1.00  1.280          C  
ATOM  15671  CD1 PHE B  63      -6.293 -36.626 -19.273  1.00  1.280          C  
ATOM  15672  CD2 PHE B  63      -8.252 -35.261 -19.146  1.00  1.280          C  
ATOM  15673  CE1 PHE B  63      -6.771 -37.399 -18.234  1.00  1.280          C  
ATOM  15674  CE2 PHE B  63      -8.726 -36.026 -18.113  1.00  1.280          C  
ATOM  15675  CZ  PHE B  63      -7.986 -37.100 -17.653  1.00  1.280          C  
ATOM  15676  H   PHE B  63      -8.954 -35.986 -21.986  1.00  1.000          H  
ATOM  15677  HA  PHE B  63      -6.711 -34.341 -22.969  1.00  1.140          H  
ATOM  15678 1HB  PHE B  63      -5.457 -34.703 -20.873  1.00  1.540          H  
ATOM  15679 2HB  PHE B  63      -6.847 -33.667 -20.685  1.00  1.540          H  
ATOM  15680  HD1 PHE B  63      -5.337 -36.863 -19.735  1.00  1.540          H  
ATOM  15681  HD2 PHE B  63      -8.838 -34.421 -19.508  1.00  1.540          H  
ATOM  15682  HE1 PHE B  63      -6.188 -38.244 -17.875  1.00  1.540          H  
ATOM  15683  HE2 PHE B  63      -9.686 -35.792 -17.654  1.00  1.540          H  
ATOM  15684  HZ  PHE B  63      -8.361 -37.708 -16.833  1.00  1.540          H  
ATOM  15685  N   HIS B  64      -6.137 -36.472 -24.026  1.00  0.850          N  
ATOM  15686  CA  HIS B  64      -5.728 -37.704 -24.672  1.00  0.900          C  
ATOM  15687  C   HIS B  64      -4.225 -37.827 -24.707  1.00  0.770          C  
ATOM  15688  O   HIS B  64      -3.527 -36.999 -25.298  1.00  0.770          O  
ATOM  15689  CB  HIS B  64      -6.243 -37.758 -26.109  1.00  1.240          C  
ATOM  15690  CG  HIS B  64      -7.718 -37.686 -26.228  1.00  1.240          C  
ATOM  15691  ND1 HIS B  64      -8.552 -38.756 -25.971  1.00  1.240          N  
ATOM  15692  CD2 HIS B  64      -8.511 -36.659 -26.584  1.00  1.240          C  
ATOM  15693  CE1 HIS B  64      -9.808 -38.382 -26.165  1.00  1.240          C  
ATOM  15694  NE2 HIS B  64      -9.816 -37.106 -26.542  1.00  1.240          N  
ATOM  15695  H   HIS B  64      -6.134 -35.597 -24.553  1.00  1.020          H  
ATOM  15696  HA  HIS B  64      -6.127 -38.559 -24.126  1.00  1.080          H  
ATOM  15697 1HB  HIS B  64      -5.821 -36.943 -26.667  1.00  1.490          H  
ATOM  15698 2HB  HIS B  64      -5.905 -38.681 -26.579  1.00  1.490          H  
ATOM  15699  HD1 HIS B  64      -8.272 -39.716 -25.900  1.00  1.490          H  
ATOM  15700  HD2 HIS B  64      -8.289 -35.629 -26.868  1.00  1.490          H  
ATOM  15701  HE1 HIS B  64     -10.624 -39.088 -26.013  1.00  1.490          H  
ATOM  15702  N   VAL B  65      -3.689 -38.844 -24.071  1.00  0.790          N  
ATOM  15703  CA  VAL B  65      -2.250 -38.955 -24.127  1.00  0.720          C  
ATOM  15704  C   VAL B  65      -1.965 -39.591 -25.471  1.00  0.760          C  
ATOM  15705  O   VAL B  65      -2.504 -40.653 -25.776  1.00  0.860          O  
ATOM  15706  CB  VAL B  65      -1.701 -39.791 -22.965  1.00  1.040          C  
ATOM  15707  CG1 VAL B  65      -0.182 -39.933 -23.106  1.00  1.040          C  
ATOM  15708  CG2 VAL B  65      -2.083 -39.114 -21.630  1.00  1.040          C  
ATOM  15709  H   VAL B  65      -4.265 -39.518 -23.583  1.00  0.950          H  
ATOM  15710  HA  VAL B  65      -1.796 -37.968 -24.097  1.00  0.860          H  
ATOM  15711  HB  VAL B  65      -2.132 -40.793 -22.999  1.00  1.240          H  
ATOM  15712 1HG1 VAL B  65       0.184 -40.527 -22.278  1.00  1.240          H  
ATOM  15713 2HG1 VAL B  65       0.067 -40.430 -24.045  1.00  1.240          H  
ATOM  15714 3HG1 VAL B  65       0.280 -38.944 -23.089  1.00  1.240          H  
ATOM  15715 1HG2 VAL B  65      -1.705 -39.708 -20.799  1.00  1.240          H  
ATOM  15716 2HG2 VAL B  65      -1.661 -38.128 -21.580  1.00  1.240          H  
ATOM  15717 3HG2 VAL B  65      -3.167 -39.039 -21.553  1.00  1.240          H  
ATOM  15718  N   LEU B  66      -1.161 -38.928 -26.291  1.00  0.700          N  
ATOM  15719  CA  LEU B  66      -0.902 -39.433 -27.622  1.00  0.760          C  
ATOM  15720  C   LEU B  66       0.376 -40.227 -27.628  1.00  0.760          C  
ATOM  15721  O   LEU B  66       0.500 -41.230 -28.340  1.00  0.820          O  
ATOM  15722  CB  LEU B  66      -0.750 -38.277 -28.612  1.00  1.040          C  
ATOM  15723  CG  LEU B  66      -1.937 -37.297 -28.757  1.00  1.040          C  
ATOM  15724  CD1 LEU B  66      -1.524 -36.242 -29.773  1.00  1.040          C  
ATOM  15725  CD2 LEU B  66      -3.218 -38.022 -29.158  1.00  1.040          C  
ATOM  15726  H   LEU B  66      -0.722 -38.064 -25.980  1.00  0.840          H  
ATOM  15727  HA  LEU B  66      -1.711 -40.092 -27.924  1.00  0.910          H  
ATOM  15728 1HB  LEU B  66       0.115 -37.685 -28.301  1.00  1.250          H  
ATOM  15729 2HB  LEU B  66      -0.535 -38.688 -29.595  1.00  1.250          H  
ATOM  15730  HG  LEU B  66      -2.112 -36.793 -27.803  1.00  1.250          H  
ATOM  15731 1HD1 LEU B  66      -2.305 -35.518 -29.901  1.00  1.250          H  
ATOM  15732 2HD1 LEU B  66      -0.626 -35.739 -29.437  1.00  1.250          H  
ATOM  15733 3HD1 LEU B  66      -1.327 -36.717 -30.731  1.00  1.250          H  
ATOM  15734 1HD2 LEU B  66      -4.025 -37.296 -29.252  1.00  1.250          H  
ATOM  15735 2HD2 LEU B  66      -3.073 -38.529 -30.110  1.00  1.250          H  
ATOM  15736 3HD2 LEU B  66      -3.489 -38.750 -28.394  1.00  1.250          H  
ATOM  15737  N   ARG B  67       1.329 -39.783 -26.817  1.00  0.700          N  
ATOM  15738  CA  ARG B  67       2.613 -40.455 -26.758  1.00  0.700          C  
ATOM  15739  C   ARG B  67       3.115 -40.562 -25.331  1.00  0.640          C  
ATOM  15740  O   ARG B  67       3.237 -39.551 -24.613  1.00  0.620          O  
ATOM  15741  CB  ARG B  67       3.671 -39.704 -27.569  1.00  0.980          C  
ATOM  15742  CG  ARG B  67       3.411 -39.579 -29.075  1.00  0.980          C  
ATOM  15743  CD  ARG B  67       3.538 -40.872 -29.804  1.00  0.980          C  
ATOM  15744  NE  ARG B  67       3.354 -40.687 -31.232  1.00  0.980          N  
ATOM  15745  CZ  ARG B  67       2.161 -40.657 -31.877  1.00  0.980          C  
ATOM  15746  NH1 ARG B  67       1.016 -40.807 -31.226  1.00  0.980          N  
ATOM  15747  NH2 ARG B  67       2.143 -40.472 -33.190  1.00  0.980          N  
ATOM  15748  H   ARG B  67       1.133 -38.947 -26.261  1.00  0.840          H  
ATOM  15749  HA  ARG B  67       2.501 -41.465 -27.149  1.00  0.840          H  
ATOM  15750 1HB  ARG B  67       3.788 -38.704 -27.167  1.00  1.180          H  
ATOM  15751 2HB  ARG B  67       4.631 -40.207 -27.446  1.00  1.180          H  
ATOM  15752 1HG  ARG B  67       2.423 -39.166 -29.248  1.00  1.180          H  
ATOM  15753 2HG  ARG B  67       4.148 -38.892 -29.493  1.00  1.180          H  
ATOM  15754 1HD  ARG B  67       4.535 -41.278 -29.641  1.00  1.180          H  
ATOM  15755 2HD  ARG B  67       2.803 -41.587 -29.455  1.00  1.180          H  
ATOM  15756  HE  ARG B  67       4.188 -40.567 -31.791  1.00  1.180          H  
ATOM  15757 1HH1 ARG B  67       0.985 -40.962 -30.203  1.00  1.180          H  
ATOM  15758 2HH1 ARG B  67       0.145 -40.780 -31.731  1.00  1.180          H  
ATOM  15759 1HH2 ARG B  67       3.010 -40.355 -33.697  1.00  1.180          H  
ATOM  15760 2HH2 ARG B  67       1.265 -40.446 -33.687  1.00  1.180          H  
ATOM  15761  N   SER B  68       3.432 -41.793 -24.935  1.00  0.650          N  
ATOM  15762  CA  SER B  68       3.984 -42.048 -23.620  1.00  0.650          C  
ATOM  15763  C   SER B  68       4.839 -43.303 -23.571  1.00  0.680          C  
ATOM  15764  O   SER B  68       4.343 -44.433 -23.575  1.00  1.080          O  
ATOM  15765  CB  SER B  68       2.878 -42.160 -22.596  1.00  0.910          C  
ATOM  15766  OG  SER B  68       3.395 -42.444 -21.328  1.00  0.910          O  
ATOM  15767  H   SER B  68       3.294 -42.571 -25.566  1.00  0.780          H  
ATOM  15768  HA  SER B  68       4.616 -41.206 -23.342  1.00  0.780          H  
ATOM  15769 1HB  SER B  68       2.351 -41.225 -22.561  1.00  1.090          H  
ATOM  15770 2HB  SER B  68       2.170 -42.931 -22.892  1.00  1.090          H  
ATOM  15771  HG  SER B  68       2.645 -42.462 -20.731  1.00  1.090          H  
ATOM  15772  N   LEU B  69       6.131 -43.083 -23.484  1.00  0.620          N  
ATOM  15773  CA  LEU B  69       7.112 -44.133 -23.378  1.00  0.570          C  
ATOM  15774  C   LEU B  69       7.477 -44.168 -21.901  1.00  0.530          C  
ATOM  15775  O   LEU B  69       7.517 -43.102 -21.281  1.00  0.610          O  
ATOM  15776  CB  LEU B  69       8.319 -43.796 -24.260  1.00  0.820          C  
ATOM  15777  CG  LEU B  69       8.013 -43.604 -25.770  1.00  0.820          C  
ATOM  15778  CD1 LEU B  69       9.270 -43.162 -26.468  1.00  0.820          C  
ATOM  15779  CD2 LEU B  69       7.489 -44.908 -26.377  1.00  0.820          C  
ATOM  15780  H   LEU B  69       6.430 -42.117 -23.570  1.00  0.740          H  
ATOM  15781  HA  LEU B  69       6.658 -45.069 -23.677  1.00  0.680          H  
ATOM  15782 1HB  LEU B  69       8.751 -42.864 -23.897  1.00  0.980          H  
ATOM  15783 2HB  LEU B  69       9.069 -44.574 -24.162  1.00  0.980          H  
ATOM  15784  HG  LEU B  69       7.265 -42.820 -25.897  1.00  0.980          H  
ATOM  15785 1HD1 LEU B  69       9.064 -43.009 -27.527  1.00  0.980          H  
ATOM  15786 2HD1 LEU B  69       9.610 -42.226 -26.031  1.00  0.980          H  
ATOM  15787 3HD1 LEU B  69      10.041 -43.921 -26.355  1.00  0.980          H  
ATOM  15788 1HD2 LEU B  69       7.287 -44.754 -27.438  1.00  0.980          H  
ATOM  15789 2HD2 LEU B  69       8.235 -45.694 -26.263  1.00  0.980          H  
ATOM  15790 3HD2 LEU B  69       6.568 -45.208 -25.887  1.00  0.980          H  
ATOM  15791  N   PRO B  70       7.752 -45.340 -21.310  1.00  0.490          N  
ATOM  15792  CA  PRO B  70       8.133 -45.514 -19.921  1.00  0.500          C  
ATOM  15793  C   PRO B  70       9.497 -44.926 -19.646  1.00  0.450          C  
ATOM  15794  O   PRO B  70      10.356 -44.951 -20.522  1.00  0.440          O  
ATOM  15795  CB  PRO B  70       8.145 -47.038 -19.758  1.00  0.750          C  
ATOM  15796  CG  PRO B  70       8.398 -47.578 -21.155  1.00  0.750          C  
ATOM  15797  CD  PRO B  70       7.716 -46.596 -22.090  1.00  0.750          C  
ATOM  15798  HA  PRO B  70       7.373 -45.050 -19.274  1.00  0.600          H  
ATOM  15799 1HB  PRO B  70       8.946 -47.322 -19.049  1.00  0.900          H  
ATOM  15800 2HB  PRO B  70       7.196 -47.382 -19.322  1.00  0.900          H  
ATOM  15801 1HG  PRO B  70       9.486 -47.641 -21.334  1.00  0.900          H  
ATOM  15802 2HG  PRO B  70       8.002 -48.601 -21.243  1.00  0.900          H  
ATOM  15803 1HD  PRO B  70       8.314 -46.517 -23.007  1.00  0.900          H  
ATOM  15804 2HD  PRO B  70       6.675 -46.910 -22.287  1.00  0.900          H  
ATOM  15805  N   LEU B  71       9.705 -44.490 -18.413  1.00  0.460          N  
ATOM  15806  CA  LEU B  71      10.983 -43.940 -17.972  1.00  0.430          C  
ATOM  15807  C   LEU B  71      12.077 -44.987 -17.983  1.00  0.430          C  
ATOM  15808  O   LEU B  71      11.835 -46.149 -17.635  1.00  0.460          O  
ATOM  15809  CB  LEU B  71      10.818 -43.430 -16.543  1.00  0.610          C  
ATOM  15810  CG  LEU B  71       9.882 -42.255 -16.342  1.00  0.610          C  
ATOM  15811  CD1 LEU B  71       9.623 -42.057 -14.889  1.00  0.610          C  
ATOM  15812  CD2 LEU B  71      10.502 -40.983 -16.896  1.00  0.610          C  
ATOM  15813  H   LEU B  71       8.941 -44.521 -17.754  1.00  0.550          H  
ATOM  15814  HA  LEU B  71      11.277 -43.138 -18.639  1.00  0.520          H  
ATOM  15815 1HB  LEU B  71      10.447 -44.247 -15.938  1.00  0.740          H  
ATOM  15816 2HB  LEU B  71      11.803 -43.141 -16.174  1.00  0.740          H  
ATOM  15817  HG  LEU B  71       8.960 -42.460 -16.828  1.00  0.740          H  
ATOM  15818 1HD1 LEU B  71       8.958 -41.228 -14.770  1.00  0.740          H  
ATOM  15819 2HD1 LEU B  71       9.162 -42.946 -14.469  1.00  0.740          H  
ATOM  15820 3HD1 LEU B  71      10.525 -41.861 -14.380  1.00  0.740          H  
ATOM  15821 1HD2 LEU B  71       9.824 -40.146 -16.733  1.00  0.740          H  
ATOM  15822 2HD2 LEU B  71      11.436 -40.784 -16.389  1.00  0.740          H  
ATOM  15823 3HD2 LEU B  71      10.688 -41.079 -17.943  1.00  0.740          H  
ATOM  15824  N   SER B  72      13.291 -44.560 -18.335  1.00  0.420          N  
ATOM  15825  CA  SER B  72      14.442 -45.449 -18.322  1.00  0.440          C  
ATOM  15826  C   SER B  72      14.913 -45.627 -16.891  1.00  0.440          C  
ATOM  15827  O   SER B  72      14.789 -44.718 -16.072  1.00  0.460          O  
ATOM  15828  CB  SER B  72      15.610 -44.894 -19.136  1.00  0.610          C  
ATOM  15829  OG  SER B  72      15.338 -44.758 -20.518  1.00  0.610          O  
ATOM  15830  H   SER B  72      13.414 -43.583 -18.612  1.00  0.500          H  
ATOM  15831  HA  SER B  72      14.148 -46.419 -18.723  1.00  0.530          H  
ATOM  15832 1HB  SER B  72      15.929 -43.937 -18.725  1.00  0.730          H  
ATOM  15833 2HB  SER B  72      16.431 -45.582 -19.014  1.00  0.730          H  
ATOM  15834  HG  SER B  72      16.213 -44.807 -20.931  1.00  0.730          H  
ATOM  15835  N   SER B  73      15.511 -46.768 -16.565  1.00  0.490          N  
ATOM  15836  CA  SER B  73      16.099 -46.875 -15.235  1.00  0.560          C  
ATOM  15837  C   SER B  73      17.455 -46.180 -15.225  1.00  0.600          C  
ATOM  15838  O   SER B  73      17.829 -45.530 -14.238  1.00  0.870          O  
ATOM  15839  CB  SER B  73      16.269 -48.331 -14.876  1.00  0.760          C  
ATOM  15840  OG  SER B  73      17.177 -48.944 -15.754  1.00  0.760          O  
ATOM  15841  H   SER B  73      15.571 -47.537 -17.216  1.00  0.590          H  
ATOM  15842  HA  SER B  73      15.446 -46.392 -14.508  1.00  0.670          H  
ATOM  15843 1HB  SER B  73      16.632 -48.415 -13.852  1.00  0.910          H  
ATOM  15844 2HB  SER B  73      15.305 -48.837 -14.929  1.00  0.910          H  
ATOM  15845  HG  SER B  73      17.265 -49.853 -15.448  1.00  0.910          H  
ATOM  15846  N   LYS B  74      18.122 -46.249 -16.380  1.00  0.500          N  
ATOM  15847  CA  LYS B  74      19.443 -45.690 -16.614  1.00  0.500          C  
ATOM  15848  C   LYS B  74      19.461 -44.773 -17.826  1.00  0.480          C  
ATOM  15849  O   LYS B  74      18.729 -44.969 -18.794  1.00  0.630          O  
ATOM  15850  CB  LYS B  74      20.485 -46.799 -16.816  1.00  0.700          C  
ATOM  15851  CG  LYS B  74      20.736 -47.678 -15.600  1.00  0.700          C  
ATOM  15852  CD  LYS B  74      21.824 -48.705 -15.862  1.00  0.700          C  
ATOM  15853  CE  LYS B  74      22.092 -49.545 -14.617  1.00  0.700          C  
ATOM  15854  NZ  LYS B  74      23.174 -50.552 -14.841  1.00  0.700          N  
ATOM  15855  H   LYS B  74      17.697 -46.802 -17.107  1.00  0.600          H  
ATOM  15856  HA  LYS B  74      19.721 -45.100 -15.748  1.00  0.600          H  
ATOM  15857 1HB  LYS B  74      20.181 -47.437 -17.645  1.00  0.840          H  
ATOM  15858 2HB  LYS B  74      21.441 -46.343 -17.082  1.00  0.840          H  
ATOM  15859 1HG  LYS B  74      21.066 -47.054 -14.786  1.00  0.840          H  
ATOM  15860 2HG  LYS B  74      19.817 -48.178 -15.304  1.00  0.840          H  
ATOM  15861 1HD  LYS B  74      21.516 -49.362 -16.677  1.00  0.840          H  
ATOM  15862 2HD  LYS B  74      22.743 -48.193 -16.153  1.00  0.840          H  
ATOM  15863 1HE  LYS B  74      22.387 -48.884 -13.798  1.00  0.840          H  
ATOM  15864 2HE  LYS B  74      21.177 -50.065 -14.336  1.00  0.840          H  
ATOM  15865 1HZ  LYS B  74      23.317 -51.082 -13.992  1.00  0.840          H  
ATOM  15866 2HZ  LYS B  74      22.909 -51.179 -15.589  1.00  0.840          H  
ATOM  15867 3HZ  LYS B  74      24.032 -50.077 -15.087  1.00  0.840          H  
ATOM  15868  N   GLY B  75      20.384 -43.828 -17.803  1.00  0.450          N  
ATOM  15869  CA  GLY B  75      20.599 -42.869 -18.876  1.00  0.510          C  
ATOM  15870  C   GLY B  75      21.488 -43.394 -19.994  1.00  0.490          C  
ATOM  15871  O   GLY B  75      21.715 -42.730 -21.009  1.00  0.630          O  
ATOM  15872  H   GLY B  75      20.960 -43.771 -16.965  1.00  0.540          H  
ATOM  15873 1HA  GLY B  75      19.639 -42.581 -19.286  1.00  0.610          H  
ATOM  15874 2HA  GLY B  75      21.040 -41.982 -18.454  1.00  0.610          H  
ATOM  15875  N   SER B  76      21.975 -44.617 -19.853  1.00  0.610          N  
ATOM  15876  CA  SER B  76      22.861 -45.220 -20.843  1.00  0.640          C  
ATOM  15877  C   SER B  76      22.048 -45.768 -22.010  1.00  0.770          C  
ATOM  15878  O   SER B  76      21.974 -46.974 -22.245  1.00  1.320          O  
ATOM  15879  CB  SER B  76      23.687 -46.327 -20.212  1.00  0.880          C  
ATOM  15880  OG  SER B  76      24.535 -45.811 -19.226  1.00  0.880          O  
ATOM  15881  H   SER B  76      21.750 -45.129 -19.016  1.00  0.730          H  
ATOM  15882  HA  SER B  76      23.539 -44.451 -21.218  1.00  0.770          H  
ATOM  15883 1HB  SER B  76      23.023 -47.071 -19.773  1.00  1.060          H  
ATOM  15884 2HB  SER B  76      24.277 -46.822 -20.982  1.00  1.060          H  
ATOM  15885  HG  SER B  76      25.047 -46.552 -18.879  1.00  1.060          H  
ATOM  15886  N   GLY B  77      21.443 -44.853 -22.760  1.00  1.380          N  
ATOM  15887  CA  GLY B  77      20.563 -45.190 -23.875  1.00  1.820          C  
ATOM  15888  C   GLY B  77      21.305 -45.493 -25.166  1.00  1.960          C  
ATOM  15889  O   GLY B  77      20.693 -45.945 -26.127  1.00  2.790          O  
ATOM  15890  H   GLY B  77      21.567 -43.883 -22.464  1.00  1.660          H  
ATOM  15891 1HA  GLY B  77      19.941 -46.042 -23.601  1.00  2.180          H  
ATOM  15892 2HA  GLY B  77      19.882 -44.366 -24.053  1.00  2.180          H  
ATOM  15893  N   SER B  78      22.631 -45.320 -25.165  1.00  1.900          N  
ATOM  15894  CA  SER B  78      23.490 -45.522 -26.335  1.00  2.640          C  
ATOM  15895  C   SER B  78      23.504 -46.955 -26.854  1.00  2.330          C  
ATOM  15896  O   SER B  78      23.883 -47.203 -27.998  1.00  2.630          O  
ATOM  15897  CB  SER B  78      24.909 -45.096 -26.013  1.00  3.400          C  
ATOM  15898  OG  SER B  78      25.485 -45.936 -25.050  1.00  3.400          O  
ATOM  15899  H   SER B  78      23.052 -44.972 -24.318  1.00  2.280          H  
ATOM  15900  HA  SER B  78      23.117 -44.882 -27.138  1.00  3.170          H  
ATOM  15901 1HB  SER B  78      25.507 -45.122 -26.924  1.00  4.080          H  
ATOM  15902 2HB  SER B  78      24.909 -44.067 -25.652  1.00  4.080          H  
ATOM  15903  HG  SER B  78      26.402 -45.654 -24.968  1.00  4.080          H  
ATOM  15904  N   ALA B  79      23.097 -47.910 -26.020  1.00  2.440          N  
ATOM  15905  CA  ALA B  79      23.028 -49.307 -26.433  1.00  2.680          C  
ATOM  15906  C   ALA B  79      21.729 -49.577 -27.203  1.00  2.280          C  
ATOM  15907  O   ALA B  79      21.537 -50.666 -27.751  1.00  2.970          O  
ATOM  15908  CB  ALA B  79      23.119 -50.220 -25.225  1.00  3.660          C  
ATOM  15909  H   ALA B  79      22.824 -47.640 -25.084  1.00  2.930          H  
ATOM  15910  HA  ALA B  79      23.865 -49.507 -27.100  1.00  3.220          H  
ATOM  15911 1HB  ALA B  79      23.085 -51.259 -25.551  1.00  4.390          H  
ATOM  15912 2HB  ALA B  79      24.053 -50.033 -24.697  1.00  4.390          H  
ATOM  15913 3HB  ALA B  79      22.279 -50.019 -24.559  1.00  4.390          H  
ATOM  15914  N   GLY B  80      20.823 -48.600 -27.185  1.00  1.690          N  
ATOM  15915  CA  GLY B  80      19.526 -48.649 -27.826  1.00  1.670          C  
ATOM  15916  C   GLY B  80      19.395 -47.422 -28.712  1.00  1.720          C  
ATOM  15917  O   GLY B  80      20.332 -47.045 -29.415  1.00  2.150          O  
ATOM  15918  H   GLY B  80      21.050 -47.720 -26.722  1.00  2.030          H  
ATOM  15919 1HA  GLY B  80      19.431 -49.557 -28.421  1.00  2.000          H  
ATOM  15920 2HA  GLY B  80      18.739 -48.654 -27.073  1.00  2.000          H  
ATOM  15921  N   TRP B  81      18.203 -46.832 -28.728  1.00  2.070          N  
ATOM  15922  CA  TRP B  81      17.947 -45.665 -29.561  1.00  2.130          C  
ATOM  15923  C   TRP B  81      17.617 -44.362 -28.813  1.00  1.550          C  
ATOM  15924  O   TRP B  81      17.522 -43.313 -29.455  1.00  2.180          O  
ATOM  15925  CB  TRP B  81      16.831 -46.011 -30.544  1.00  2.960          C  
ATOM  15926  CG  TRP B  81      15.608 -46.546 -29.876  1.00  2.960          C  
ATOM  15927  CD1 TRP B  81      14.534 -45.846 -29.417  1.00  2.960          C  
ATOM  15928  CD2 TRP B  81      15.344 -47.936 -29.569  1.00  2.960          C  
ATOM  15929  NE1 TRP B  81      13.619 -46.704 -28.853  1.00  2.960          N  
ATOM  15930  CE2 TRP B  81      14.103 -47.985 -28.934  1.00  2.960          C  
ATOM  15931  CE3 TRP B  81      16.060 -49.126 -29.773  1.00  2.960          C  
ATOM  15932  CZ2 TRP B  81      13.550 -49.178 -28.504  1.00  2.960          C  
ATOM  15933  CZ3 TRP B  81      15.508 -50.316 -29.342  1.00  2.960          C  
ATOM  15934  CH2 TRP B  81      14.286 -50.344 -28.721  1.00  2.960          C  
ATOM  15935  H   TRP B  81      17.461 -47.204 -28.152  1.00  2.480          H  
ATOM  15936  HA  TRP B  81      18.845 -45.476 -30.146  1.00  2.560          H  
ATOM  15937 1HB  TRP B  81      16.551 -45.118 -31.103  1.00  3.550          H  
ATOM  15938 2HB  TRP B  81      17.189 -46.747 -31.261  1.00  3.550          H  
ATOM  15939  HD1 TRP B  81      14.417 -44.768 -29.491  1.00  3.550          H  
ATOM  15940  HE1 TRP B  81      12.733 -46.436 -28.442  1.00  3.550          H  
ATOM  15941  HE3 TRP B  81      17.031 -49.116 -30.267  1.00  3.550          H  
ATOM  15942  HZ2 TRP B  81      12.580 -49.221 -28.008  1.00  3.550          H  
ATOM  15943  HZ3 TRP B  81      16.069 -51.236 -29.506  1.00  3.550          H  
ATOM  15944  HH2 TRP B  81      13.879 -51.300 -28.394  1.00  3.550          H  
ATOM  15945  N   ASP B  82      17.408 -44.410 -27.484  1.00  1.150          N  
ATOM  15946  CA  ASP B  82      17.030 -43.193 -26.752  1.00  0.920          C  
ATOM  15947  C   ASP B  82      17.138 -43.335 -25.222  1.00  0.820          C  
ATOM  15948  O   ASP B  82      17.402 -44.420 -24.696  1.00  1.270          O  
ATOM  15949  CB  ASP B  82      15.571 -42.819 -27.116  1.00  1.380          C  
ATOM  15950  CG  ASP B  82      15.217 -41.334 -26.959  1.00  1.380          C  
ATOM  15951  OD1 ASP B  82      16.057 -40.601 -26.486  1.00  1.380          O  
ATOM  15952  OD2 ASP B  82      14.117 -40.959 -27.291  1.00  1.380          O  
ATOM  15953  H   ASP B  82      17.513 -45.274 -26.976  1.00  1.380          H  
ATOM  15954  HA  ASP B  82      17.694 -42.387 -27.065  1.00  1.100          H  
ATOM  15955 1HB  ASP B  82      15.366 -43.096 -28.142  1.00  1.660          H  
ATOM  15956 2HB  ASP B  82      14.892 -43.395 -26.486  1.00  1.660          H  
ATOM  15957  N   VAL B  83      16.858 -42.233 -24.523  1.00  0.600          N  
ATOM  15958  CA  VAL B  83      16.739 -42.161 -23.060  1.00  0.470          C  
ATOM  15959  C   VAL B  83      15.427 -41.501 -22.675  1.00  0.420          C  
ATOM  15960  O   VAL B  83      15.188 -40.369 -23.076  1.00  0.560          O  
ATOM  15961  CB  VAL B  83      17.874 -41.312 -22.428  1.00  0.710          C  
ATOM  15962  CG1 VAL B  83      17.683 -41.208 -20.883  1.00  0.710          C  
ATOM  15963  CG2 VAL B  83      19.207 -41.932 -22.739  1.00  0.710          C  
ATOM  15964  H   VAL B  83      16.684 -41.387 -25.076  1.00  0.720          H  
ATOM  15965  HA  VAL B  83      16.764 -43.170 -22.650  1.00  0.560          H  
ATOM  15966  HB  VAL B  83      17.839 -40.302 -22.839  1.00  0.850          H  
ATOM  15967 1HG1 VAL B  83      18.484 -40.607 -20.462  1.00  0.850          H  
ATOM  15968 2HG1 VAL B  83      16.731 -40.735 -20.644  1.00  0.850          H  
ATOM  15969 3HG1 VAL B  83      17.705 -42.206 -20.448  1.00  0.850          H  
ATOM  15970 1HG2 VAL B  83      20.002 -41.326 -22.300  1.00  0.850          H  
ATOM  15971 2HG2 VAL B  83      19.233 -42.932 -22.314  1.00  0.850          H  
ATOM  15972 3HG2 VAL B  83      19.347 -41.983 -23.817  1.00  0.850          H  
ATOM  15973  N   ILE B  84      14.605 -42.148 -21.848  1.00  0.360          N  
ATOM  15974  CA  ILE B  84      13.381 -41.468 -21.446  1.00  0.370          C  
ATOM  15975  C   ILE B  84      13.565 -40.914 -20.037  1.00  0.390          C  
ATOM  15976  O   ILE B  84      13.627 -41.661 -19.052  1.00  0.400          O  
ATOM  15977  CB  ILE B  84      12.153 -42.409 -21.509  1.00  0.510          C  
ATOM  15978  CG1 ILE B  84      12.034 -43.068 -22.927  1.00  0.510          C  
ATOM  15979  CG2 ILE B  84      10.836 -41.638 -21.127  1.00  0.510          C  
ATOM  15980  CD1 ILE B  84      11.896 -42.107 -24.112  1.00  0.510          C  
ATOM  15981  H   ILE B  84      14.822 -43.083 -21.506  1.00  0.430          H  
ATOM  15982  HA  ILE B  84      13.202 -40.615 -22.101  1.00  0.440          H  
ATOM  15983  HB  ILE B  84      12.299 -43.224 -20.807  1.00  0.620          H  
ATOM  15984 1HG1 ILE B  84      12.919 -43.678 -23.090  1.00  0.620          H  
ATOM  15985 2HG1 ILE B  84      11.163 -43.729 -22.913  1.00  0.620          H  
ATOM  15986 1HG2 ILE B  84       9.990 -42.319 -21.155  1.00  0.620          H  
ATOM  15987 2HG2 ILE B  84      10.924 -41.227 -20.140  1.00  0.620          H  
ATOM  15988 3HG2 ILE B  84      10.665 -40.823 -21.822  1.00  0.620          H  
ATOM  15989 1HD1 ILE B  84      11.829 -42.684 -25.028  1.00  0.620          H  
ATOM  15990 2HD1 ILE B  84      10.999 -41.501 -24.005  1.00  0.620          H  
ATOM  15991 3HD1 ILE B  84      12.765 -41.450 -24.181  1.00  0.620          H  
ATOM  15992  N   GLN B  85      13.633 -39.587 -19.945  1.00  0.420          N  
ATOM  15993  CA  GLN B  85      13.829 -38.896 -18.678  1.00  0.460          C  
ATOM  15994  C   GLN B  85      12.470 -38.484 -18.160  1.00  0.420          C  
ATOM  15995  O   GLN B  85      12.230 -38.388 -16.957  1.00  0.400          O  
ATOM  15996  CB  GLN B  85      14.637 -37.606 -18.835  1.00  0.630          C  
ATOM  15997  CG  GLN B  85      16.044 -37.718 -19.298  1.00  0.630          C  
ATOM  15998  CD  GLN B  85      16.694 -36.306 -19.406  1.00  0.630          C  
ATOM  15999  OE1 GLN B  85      16.312 -35.389 -20.200  1.00  0.630          O  
ATOM  16000  NE2 GLN B  85      17.669 -36.114 -18.541  1.00  0.630          N  
ATOM  16001  H   GLN B  85      13.544 -39.033 -20.807  1.00  0.500          H  
ATOM  16002  HA  GLN B  85      14.302 -39.563 -17.959  1.00  0.550          H  
ATOM  16003 1HB  GLN B  85      14.119 -36.946 -19.518  1.00  0.750          H  
ATOM  16004 2HB  GLN B  85      14.657 -37.123 -17.871  1.00  0.750          H  
ATOM  16005 1HG  GLN B  85      16.615 -38.322 -18.590  1.00  0.750          H  
ATOM  16006 2HG  GLN B  85      16.055 -38.182 -20.288  1.00  0.750          H  
ATOM  16007 1HE2 GLN B  85      18.165 -35.245 -18.508  1.00  0.750          H  
ATOM  16008 2HE2 GLN B  85      17.919 -36.843 -17.898  1.00  0.750          H  
ATOM  16009  N   MET B  86      11.576 -38.188 -19.092  1.00  0.450          N  
ATOM  16010  CA  MET B  86      10.248 -37.714 -18.735  1.00  0.410          C  
ATOM  16011  C   MET B  86       9.157 -38.438 -19.474  1.00  0.410          C  
ATOM  16012  O   MET B  86       9.336 -38.792 -20.644  1.00  0.450          O  
ATOM  16013  CB  MET B  86      10.138 -36.252 -19.053  1.00  0.590          C  
ATOM  16014  CG  MET B  86      11.044 -35.380 -18.274  1.00  0.590          C  
ATOM  16015  SD  MET B  86      10.985 -33.726 -18.821  1.00  0.590          S  
ATOM  16016  CE  MET B  86       9.314 -33.213 -18.593  1.00  0.590          C  
ATOM  16017  H   MET B  86      11.857 -38.251 -20.082  1.00  0.540          H  
ATOM  16018  HA  MET B  86      10.094 -37.872 -17.671  1.00  0.490          H  
ATOM  16019 1HB  MET B  86      10.287 -36.095 -20.096  1.00  0.710          H  
ATOM  16020 2HB  MET B  86       9.126 -35.958 -18.828  1.00  0.710          H  
ATOM  16021 1HG  MET B  86      10.769 -35.424 -17.243  1.00  0.710          H  
ATOM  16022 2HG  MET B  86      12.066 -35.724 -18.363  1.00  0.710          H  
ATOM  16023 1HE  MET B  86       9.190 -32.191 -18.907  1.00  0.710          H  
ATOM  16024 2HE  MET B  86       8.651 -33.828 -19.193  1.00  0.710          H  
ATOM  16025 3HE  MET B  86       9.068 -33.304 -17.550  1.00  0.710          H  
ATOM  16026  N   THR B  87       8.014 -38.599 -18.809  1.00  0.410          N  
ATOM  16027  CA  THR B  87       6.838 -39.190 -19.446  1.00  0.490          C  
ATOM  16028  C   THR B  87       5.565 -38.717 -18.740  1.00  1.030          C  
ATOM  16029  O   THR B  87       5.611 -38.498 -17.527  1.00  2.180          O  
ATOM  16030  CB  THR B  87       6.948 -40.728 -19.387  1.00  0.650          C  
ATOM  16031  OG1 THR B  87       5.918 -41.327 -20.153  1.00  0.650          O  
ATOM  16032  CG2 THR B  87       6.817 -41.218 -17.967  1.00  0.650          C  
ATOM  16033  H   THR B  87       7.982 -38.286 -17.832  1.00  0.490          H  
ATOM  16034  HA  THR B  87       6.825 -38.879 -20.479  1.00  0.590          H  
ATOM  16035  HB  THR B  87       7.918 -41.029 -19.780  1.00  0.780          H  
ATOM  16036  HG1 THR B  87       6.281 -42.174 -20.511  1.00  0.780          H  
ATOM  16037 1HG2 THR B  87       6.916 -42.301 -17.957  1.00  0.780          H  
ATOM  16038 2HG2 THR B  87       7.590 -40.768 -17.369  1.00  0.780          H  
ATOM  16039 3HG2 THR B  87       5.849 -40.953 -17.554  1.00  0.780          H  
ATOM  16040  N   PRO B  88       4.423 -38.551 -19.438  1.00  0.620          N  
ATOM  16041  CA  PRO B  88       4.073 -38.663 -20.859  1.00  0.570          C  
ATOM  16042  C   PRO B  88       4.850 -37.661 -21.680  1.00  0.530          C  
ATOM  16043  O   PRO B  88       5.476 -36.773 -21.108  1.00  0.530          O  
ATOM  16044  CB  PRO B  88       2.576 -38.327 -20.881  1.00  0.850          C  
ATOM  16045  CG  PRO B  88       2.106 -38.567 -19.472  1.00  0.850          C  
ATOM  16046  CD  PRO B  88       3.275 -38.179 -18.616  1.00  0.850          C  
ATOM  16047  HA  PRO B  88       4.264 -39.691 -21.210  1.00  0.680          H  
ATOM  16048 1HB  PRO B  88       2.430 -37.288 -21.218  1.00  1.030          H  
ATOM  16049 2HB  PRO B  88       2.081 -38.967 -21.604  1.00  1.030          H  
ATOM  16050 1HG  PRO B  88       1.216 -37.957 -19.244  1.00  1.030          H  
ATOM  16051 2HG  PRO B  88       1.812 -39.619 -19.341  1.00  1.030          H  
ATOM  16052 1HD  PRO B  88       3.275 -37.096 -18.442  1.00  1.030          H  
ATOM  16053 2HD  PRO B  88       3.267 -38.745 -17.673  1.00  1.030          H  
ATOM  16054  N   GLN B  89       4.925 -37.862 -22.992  1.00  0.580          N  
ATOM  16055  CA  GLN B  89       5.659 -36.920 -23.821  1.00  0.590          C  
ATOM  16056  C   GLN B  89       4.715 -35.965 -24.566  1.00  0.560          C  
ATOM  16057  O   GLN B  89       5.058 -34.795 -24.768  1.00  0.550          O  
ATOM  16058  CB  GLN B  89       6.567 -37.651 -24.821  1.00  0.820          C  
ATOM  16059  CG  GLN B  89       7.797 -38.411 -24.203  1.00  0.820          C  
ATOM  16060  CD  GLN B  89       7.475 -39.828 -23.692  1.00  0.820          C  
ATOM  16061  OE1 GLN B  89       6.805 -40.582 -24.384  1.00  0.820          O  
ATOM  16062  NE2 GLN B  89       7.964 -40.222 -22.529  1.00  0.820          N  
ATOM  16063  H   GLN B  89       4.410 -38.628 -23.438  1.00  0.700          H  
ATOM  16064  HA  GLN B  89       6.293 -36.311 -23.178  1.00  0.710          H  
ATOM  16065 1HB  GLN B  89       5.970 -38.375 -25.379  1.00  0.990          H  
ATOM  16066 2HB  GLN B  89       6.954 -36.930 -25.540  1.00  0.990          H  
ATOM  16067 1HG  GLN B  89       8.581 -38.490 -24.953  1.00  0.990          H  
ATOM  16068 2HG  GLN B  89       8.161 -37.833 -23.345  1.00  0.990          H  
ATOM  16069 1HE2 GLN B  89       7.791 -41.179 -22.176  1.00  0.990          H  
ATOM  16070 2HE2 GLN B  89       8.529 -39.593 -21.962  1.00  0.990          H  
ATOM  16071  N   GLU B  90       3.538 -36.451 -24.987  1.00  0.560          N  
ATOM  16072  CA  GLU B  90       2.629 -35.578 -25.743  1.00  0.540          C  
ATOM  16073  C   GLU B  90       1.150 -35.832 -25.454  1.00  0.540          C  
ATOM  16074  O   GLU B  90       0.659 -36.971 -25.542  1.00  0.610          O  
ATOM  16075  CB  GLU B  90       2.879 -35.698 -27.247  1.00  0.760          C  
ATOM  16076  CG  GLU B  90       2.030 -34.756 -28.080  1.00  0.760          C  
ATOM  16077  CD  GLU B  90       2.346 -34.798 -29.538  1.00  0.760          C  
ATOM  16078  OE1 GLU B  90       3.326 -35.400 -29.907  1.00  0.760          O  
ATOM  16079  OE2 GLU B  90       1.601 -34.227 -30.293  1.00  0.760          O  
ATOM  16080  H   GLU B  90       3.302 -37.424 -24.782  1.00  0.670          H  
ATOM  16081  HA  GLU B  90       2.841 -34.552 -25.459  1.00  0.650          H  
ATOM  16082 1HB  GLU B  90       3.930 -35.508 -27.461  1.00  0.920          H  
ATOM  16083 2HB  GLU B  90       2.648 -36.708 -27.573  1.00  0.920          H  
ATOM  16084 1HG  GLU B  90       0.986 -35.014 -27.946  1.00  0.920          H  
ATOM  16085 2HG  GLU B  90       2.172 -33.736 -27.709  1.00  0.920          H  
ATOM  16086  N   ILE B  91       0.434 -34.742 -25.133  1.00  0.490          N  
ATOM  16087  CA  ILE B  91      -0.989 -34.806 -24.775  1.00  0.500          C  
ATOM  16088  C   ILE B  91      -1.878 -33.838 -25.584  1.00  0.490          C  
ATOM  16089  O   ILE B  91      -1.506 -32.682 -25.812  1.00  0.520          O  
ATOM  16090  CB  ILE B  91      -1.175 -34.508 -23.262  1.00  0.700          C  
ATOM  16091  CG1 ILE B  91      -0.308 -35.502 -22.432  1.00  0.700          C  
ATOM  16092  CG2 ILE B  91      -2.695 -34.650 -22.867  1.00  0.700          C  
ATOM  16093  CD1 ILE B  91      -0.265 -35.232 -20.962  1.00  0.700          C  
ATOM  16094  H   ILE B  91       0.929 -33.837 -25.113  1.00  0.590          H  
ATOM  16095  HA  ILE B  91      -1.344 -35.813 -24.975  1.00  0.600          H  
ATOM  16096  HB  ILE B  91      -0.829 -33.501 -23.047  1.00  0.840          H  
ATOM  16097 1HG1 ILE B  91      -0.658 -36.493 -22.610  1.00  0.840          H  
ATOM  16098 2HG1 ILE B  91       0.718 -35.439 -22.774  1.00  0.840          H  
ATOM  16099 1HG2 ILE B  91      -2.838 -34.436 -21.819  1.00  0.840          H  
ATOM  16100 2HG2 ILE B  91      -3.300 -33.967 -23.432  1.00  0.840          H  
ATOM  16101 3HG2 ILE B  91      -3.028 -35.665 -23.072  1.00  0.840          H  
ATOM  16102 1HD1 ILE B  91       0.379 -35.958 -20.476  1.00  0.840          H  
ATOM  16103 2HD1 ILE B  91       0.127 -34.231 -20.791  1.00  0.840          H  
ATOM  16104 3HD1 ILE B  91      -1.249 -35.307 -20.540  1.00  0.840          H  
ATOM  16105  N   ALA B  92      -3.027 -34.329 -26.057  1.00  0.550          N  
ATOM  16106  CA  ALA B  92      -4.002 -33.499 -26.764  1.00  0.630          C  
ATOM  16107  C   ALA B  92      -5.171 -33.117 -25.846  1.00  0.590          C  
ATOM  16108  O   ALA B  92      -5.938 -33.971 -25.394  1.00  0.600          O  
ATOM  16109  CB  ALA B  92      -4.530 -34.222 -27.987  1.00  0.850          C  
ATOM  16110  H   ALA B  92      -3.241 -35.309 -25.874  1.00  0.660          H  
ATOM  16111  HA  ALA B  92      -3.507 -32.578 -27.078  1.00  0.760          H  
ATOM  16112 1HB  ALA B  92      -5.234 -33.580 -28.509  1.00  1.020          H  
ATOM  16113 2HB  ALA B  92      -3.714 -34.453 -28.635  1.00  1.020          H  
ATOM  16114 3HB  ALA B  92      -5.024 -35.129 -27.691  1.00  1.020          H  
ATOM  16115  N   VAL B  93      -5.333 -31.826 -25.591  1.00  0.580          N  
ATOM  16116  CA  VAL B  93      -6.379 -31.338 -24.698  1.00  0.600          C  
ATOM  16117  C   VAL B  93      -7.473 -30.525 -25.370  1.00  0.600          C  
ATOM  16118  O   VAL B  93      -7.222 -29.641 -26.194  1.00  0.630          O  
ATOM  16119  CB  VAL B  93      -5.766 -30.536 -23.546  1.00  0.830          C  
ATOM  16120  CG1 VAL B  93      -6.852 -29.906 -22.693  1.00  0.830          C  
ATOM  16121  CG2 VAL B  93      -4.956 -31.472 -22.694  1.00  0.830          C  
ATOM  16122  H   VAL B  93      -4.680 -31.141 -25.984  1.00  0.700          H  
ATOM  16123  HA  VAL B  93      -6.859 -32.205 -24.252  1.00  0.720          H  
ATOM  16124  HB  VAL B  93      -5.134 -29.769 -23.943  1.00  1.000          H  
ATOM  16125 1HG1 VAL B  93      -6.406 -29.373 -21.888  1.00  1.000          H  
ATOM  16126 2HG1 VAL B  93      -7.440 -29.218 -23.279  1.00  1.000          H  
ATOM  16127 3HG1 VAL B  93      -7.500 -30.684 -22.291  1.00  1.000          H  
ATOM  16128 1HG2 VAL B  93      -4.505 -30.927 -21.874  1.00  1.000          H  
ATOM  16129 2HG2 VAL B  93      -5.601 -32.246 -22.303  1.00  1.000          H  
ATOM  16130 3HG2 VAL B  93      -4.192 -31.913 -23.303  1.00  1.000          H  
ATOM  16131  N   ASN B  94      -8.704 -30.880 -25.017  1.00  0.610          N  
ATOM  16132  CA  ASN B  94      -9.911 -30.259 -25.531  1.00  0.620          C  
ATOM  16133  C   ASN B  94     -10.680 -29.545 -24.425  1.00  0.630          C  
ATOM  16134  O   ASN B  94     -11.082 -30.168 -23.436  1.00  0.650          O  
ATOM  16135  CB  ASN B  94     -10.766 -31.304 -26.207  1.00  0.860          C  
ATOM  16136  CG  ASN B  94     -10.072 -31.889 -27.391  1.00  0.860          C  
ATOM  16137  OD1 ASN B  94      -9.878 -31.236 -28.425  1.00  0.860          O  
ATOM  16138  ND2 ASN B  94      -9.690 -33.124 -27.264  1.00  0.860          N  
ATOM  16139  H   ASN B  94      -8.778 -31.634 -24.326  1.00  0.730          H  
ATOM  16140  HA  ASN B  94      -9.628 -29.514 -26.271  1.00  0.740          H  
ATOM  16141 1HB  ASN B  94     -11.000 -32.102 -25.499  1.00  1.040          H  
ATOM  16142 2HB  ASN B  94     -11.709 -30.860 -26.523  1.00  1.040          H  
ATOM  16143 1HD2 ASN B  94      -9.214 -33.582 -28.013  1.00  1.040          H  
ATOM  16144 2HD2 ASN B  94      -9.885 -33.612 -26.402  1.00  1.040          H  
ATOM  16145  N   LEU B  95     -10.825 -28.224 -24.563  1.00  0.620          N  
ATOM  16146  CA  LEU B  95     -11.529 -27.409 -23.560  1.00  0.630          C  
ATOM  16147  C   LEU B  95     -12.754 -26.660 -24.092  1.00  0.640          C  
ATOM  16148  O   LEU B  95     -12.744 -26.137 -25.202  1.00  0.670          O  
ATOM  16149  CB  LEU B  95     -10.588 -26.324 -22.992  1.00  0.880          C  
ATOM  16150  CG  LEU B  95      -9.283 -26.776 -22.315  1.00  0.880          C  
ATOM  16151  CD1 LEU B  95      -8.466 -25.544 -21.967  1.00  0.880          C  
ATOM  16152  CD2 LEU B  95      -9.582 -27.581 -21.047  1.00  0.880          C  
ATOM  16153  H   LEU B  95     -10.440 -27.788 -25.410  1.00  0.740          H  
ATOM  16154  HA  LEU B  95     -11.878 -28.067 -22.761  1.00  0.760          H  
ATOM  16155 1HB  LEU B  95     -10.309 -25.665 -23.816  1.00  1.050          H  
ATOM  16156 2HB  LEU B  95     -11.152 -25.727 -22.271  1.00  1.050          H  
ATOM  16157  HG  LEU B  95      -8.718 -27.378 -23.008  1.00  1.050          H  
ATOM  16158 1HD1 LEU B  95      -7.537 -25.841 -21.510  1.00  1.050          H  
ATOM  16159 2HD1 LEU B  95      -8.264 -24.970 -22.865  1.00  1.050          H  
ATOM  16160 3HD1 LEU B  95      -9.021 -24.939 -21.278  1.00  1.050          H  
ATOM  16161 1HD2 LEU B  95      -8.645 -27.893 -20.576  1.00  1.050          H  
ATOM  16162 2HD2 LEU B  95     -10.150 -26.965 -20.347  1.00  1.050          H  
ATOM  16163 3HD2 LEU B  95     -10.161 -28.463 -21.301  1.00  1.050          H  
ATOM  16164  N   ARG B  96     -13.779 -26.542 -23.265  1.00  0.700          N  
ATOM  16165  CA  ARG B  96     -14.916 -25.672 -23.528  1.00  0.670          C  
ATOM  16166  C   ARG B  96     -14.528 -24.320 -22.890  1.00  0.730          C  
ATOM  16167  O   ARG B  96     -13.511 -24.253 -22.189  1.00  0.800          O  
ATOM  16168  CB  ARG B  96     -16.179 -26.287 -22.922  1.00  0.950          C  
ATOM  16169  CG  ARG B  96     -16.569 -27.589 -23.560  1.00  0.950          C  
ATOM  16170  CD  ARG B  96     -17.661 -28.274 -22.842  1.00  0.950          C  
ATOM  16171  NE  ARG B  96     -17.220 -28.812 -21.543  1.00  0.950          N  
ATOM  16172  CZ  ARG B  96     -17.980 -29.564 -20.709  1.00  0.950          C  
ATOM  16173  NH1 ARG B  96     -19.216 -29.882 -21.033  1.00  0.950          N  
ATOM  16174  NH2 ARG B  96     -17.472 -29.984 -19.559  1.00  0.950          N  
ATOM  16175  H   ARG B  96     -13.797 -27.081 -22.385  1.00  0.840          H  
ATOM  16176  HA  ARG B  96     -15.048 -25.564 -24.604  1.00  0.800          H  
ATOM  16177 1HB  ARG B  96     -16.044 -26.457 -21.868  1.00  1.140          H  
ATOM  16178 2HB  ARG B  96     -17.030 -25.646 -23.020  1.00  1.140          H  
ATOM  16179 1HG  ARG B  96     -16.890 -27.402 -24.583  1.00  1.140          H  
ATOM  16180 2HG  ARG B  96     -15.704 -28.260 -23.572  1.00  1.140          H  
ATOM  16181 1HD  ARG B  96     -18.488 -27.586 -22.670  1.00  1.140          H  
ATOM  16182 2HD  ARG B  96     -17.991 -29.077 -23.438  1.00  1.140          H  
ATOM  16183  HE  ARG B  96     -16.252 -28.599 -21.242  1.00  1.140          H  
ATOM  16184 1HH1 ARG B  96     -19.629 -29.555 -21.903  1.00  1.140          H  
ATOM  16185 2HH1 ARG B  96     -19.785 -30.426 -20.406  1.00  1.140          H  
ATOM  16186 1HH2 ARG B  96     -16.514 -29.736 -19.300  1.00  1.140          H  
ATOM  16187 2HH2 ARG B  96     -18.029 -30.543 -18.934  1.00  1.140          H  
ATOM  16188  N   PRO B  97     -15.221 -23.220 -23.139  1.00  0.730          N  
ATOM  16189  CA  PRO B  97     -14.948 -21.964 -22.482  1.00  0.770          C  
ATOM  16190  C   PRO B  97     -14.975 -22.176 -20.970  1.00  0.770          C  
ATOM  16191  O   PRO B  97     -15.827 -22.907 -20.465  1.00  0.850          O  
ATOM  16192  CB  PRO B  97     -16.135 -21.114 -22.936  1.00  1.160          C  
ATOM  16193  CG  PRO B  97     -16.522 -21.712 -24.276  1.00  1.160          C  
ATOM  16194  CD  PRO B  97     -16.285 -23.176 -24.146  1.00  1.160          C  
ATOM  16195  HA  PRO B  97     -13.983 -21.566 -22.825  1.00  0.920          H  
ATOM  16196 1HB  PRO B  97     -16.946 -21.175 -22.186  1.00  1.390          H  
ATOM  16197 2HB  PRO B  97     -15.840 -20.059 -23.004  1.00  1.390          H  
ATOM  16198 1HG  PRO B  97     -17.559 -21.570 -24.473  1.00  1.390          H  
ATOM  16199 2HG  PRO B  97     -16.005 -21.215 -25.058  1.00  1.390          H  
ATOM  16200 1HD  PRO B  97     -17.214 -23.637 -23.800  1.00  1.390          H  
ATOM  16201 2HD  PRO B  97     -15.945 -23.574 -25.102  1.00  1.390          H  
ATOM  16202  N   GLY B  98     -14.028 -21.576 -20.257  1.00  0.810          N  
ATOM  16203  CA  GLY B  98     -13.948 -21.666 -18.782  1.00  0.820          C  
ATOM  16204  C   GLY B  98     -13.766 -23.085 -18.187  1.00  0.800          C  
ATOM  16205  O   GLY B  98     -13.891 -23.276 -16.975  1.00  0.820          O  
ATOM  16206  H   GLY B  98     -13.360 -20.999 -20.778  1.00  0.970          H  
ATOM  16207 1HA  GLY B  98     -13.123 -21.041 -18.446  1.00  0.980          H  
ATOM  16208 2HA  GLY B  98     -14.848 -21.226 -18.365  1.00  0.980          H  
ATOM  16209  N   ASP B  99     -13.495 -24.069 -19.029  1.00  0.780          N  
ATOM  16210  CA  ASP B  99     -13.364 -25.470 -18.662  1.00  0.770          C  
ATOM  16211  C   ASP B  99     -11.989 -25.865 -18.128  1.00  0.620          C  
ATOM  16212  O   ASP B  99     -11.069 -25.041 -18.041  1.00  0.550          O  
ATOM  16213  CB  ASP B  99     -13.663 -26.249 -19.914  1.00  1.080          C  
ATOM  16214  CG  ASP B  99     -14.117 -27.625 -19.806  1.00  1.080          C  
ATOM  16215  OD1 ASP B  99     -14.147 -28.207 -18.743  1.00  1.080          O  
ATOM  16216  OD2 ASP B  99     -14.413 -28.122 -20.868  1.00  1.080          O  
ATOM  16217  H   ASP B  99     -13.417 -23.845 -20.030  1.00  0.940          H  
ATOM  16218  HA  ASP B  99     -14.111 -25.691 -17.894  1.00  0.920          H  
ATOM  16219 1HB  ASP B  99     -14.436 -25.702 -20.423  1.00  1.300          H  
ATOM  16220 2HB  ASP B  99     -12.781 -26.223 -20.550  1.00  1.300          H  
ATOM  16221  N   LYS B 100     -11.842 -27.146 -17.765  1.00  0.620          N  
ATOM  16222  CA  LYS B 100     -10.549 -27.621 -17.267  1.00  0.540          C  
ATOM  16223  C   LYS B 100     -10.277 -29.124 -17.410  1.00  0.490          C  
ATOM  16224  O   LYS B 100     -11.177 -29.963 -17.309  1.00  0.510          O  
ATOM  16225  CB  LYS B 100     -10.377 -27.223 -15.798  1.00  0.790          C  
ATOM  16226  CG  LYS B 100     -11.348 -27.841 -14.805  1.00  0.790          C  
ATOM  16227  CD  LYS B 100     -11.049 -27.291 -13.407  1.00  0.790          C  
ATOM  16228  CE  LYS B 100     -11.933 -27.873 -12.326  1.00  0.790          C  
ATOM  16229  NZ  LYS B 100     -11.588 -27.294 -10.987  1.00  0.790          N  
ATOM  16230  H   LYS B 100     -12.648 -27.774 -17.859  1.00  0.740          H  
ATOM  16231  HA  LYS B 100      -9.779 -27.111 -17.841  1.00  0.650          H  
ATOM  16232 1HB  LYS B 100      -9.368 -27.478 -15.472  1.00  0.950          H  
ATOM  16233 2HB  LYS B 100     -10.484 -26.146 -15.712  1.00  0.950          H  
ATOM  16234 1HG  LYS B 100     -12.369 -27.589 -15.093  1.00  0.950          H  
ATOM  16235 2HG  LYS B 100     -11.236 -28.924 -14.810  1.00  0.950          H  
ATOM  16236 1HD  LYS B 100     -10.005 -27.499 -13.157  1.00  0.950          H  
ATOM  16237 2HD  LYS B 100     -11.186 -26.209 -13.415  1.00  0.950          H  
ATOM  16238 1HE  LYS B 100     -12.975 -27.651 -12.552  1.00  0.950          H  
ATOM  16239 2HE  LYS B 100     -11.800 -28.955 -12.292  1.00  0.950          H  
ATOM  16240 1HZ  LYS B 100     -12.183 -27.690 -10.276  1.00  0.950          H  
ATOM  16241 2HZ  LYS B 100     -10.619 -27.499 -10.769  1.00  0.950          H  
ATOM  16242 3HZ  LYS B 100     -11.711 -26.287 -11.008  1.00  0.950          H  
ATOM  16243  N   THR B 101      -8.998 -29.447 -17.604  1.00  0.460          N  
ATOM  16244  CA  THR B 101      -8.515 -30.835 -17.638  1.00  0.450          C  
ATOM  16245  C   THR B 101      -7.253 -31.008 -16.811  1.00  0.410          C  
ATOM  16246  O   THR B 101      -6.520 -30.044 -16.567  1.00  0.440          O  
ATOM  16247  CB  THR B 101      -8.210 -31.333 -19.064  1.00  0.630          C  
ATOM  16248  OG1 THR B 101      -7.182 -30.517 -19.636  1.00  0.630          O  
ATOM  16249  CG2 THR B 101      -9.456 -31.317 -19.942  1.00  0.630          C  
ATOM  16250  H   THR B 101      -8.334 -28.669 -17.676  1.00  0.550          H  
ATOM  16251  HA  THR B 101      -9.283 -31.479 -17.209  1.00  0.540          H  
ATOM  16252  HB  THR B 101      -7.840 -32.345 -19.001  1.00  0.760          H  
ATOM  16253  HG1 THR B 101      -6.371 -30.611 -19.128  1.00  0.760          H  
ATOM  16254 1HG2 THR B 101      -9.213 -31.680 -20.927  1.00  0.760          H  
ATOM  16255 2HG2 THR B 101     -10.218 -31.956 -19.500  1.00  0.760          H  
ATOM  16256 3HG2 THR B 101      -9.838 -30.316 -20.016  1.00  0.760          H  
ATOM  16257  N   THR B 102      -6.949 -32.251 -16.451  1.00  0.410          N  
ATOM  16258  CA  THR B 102      -5.733 -32.545 -15.709  1.00  0.400          C  
ATOM  16259  C   THR B 102      -4.930 -33.674 -16.330  1.00  0.400          C  
ATOM  16260  O   THR B 102      -5.468 -34.518 -17.037  1.00  0.430          O  
ATOM  16261  CB  THR B 102      -6.073 -32.966 -14.265  1.00  0.560          C  
ATOM  16262  OG1 THR B 102      -6.839 -34.185 -14.304  1.00  0.560          O  
ATOM  16263  CG2 THR B 102      -6.900 -31.892 -13.557  1.00  0.560          C  
ATOM  16264  H   THR B 102      -7.580 -33.011 -16.671  1.00  0.490          H  
ATOM  16265  HA  THR B 102      -5.104 -31.657 -15.692  1.00  0.480          H  
ATOM  16266  HB  THR B 102      -5.145 -33.134 -13.712  1.00  0.680          H  
ATOM  16267  HG1 THR B 102      -6.301 -34.898 -14.675  1.00  0.680          H  
ATOM  16268 1HG2 THR B 102      -7.125 -32.219 -12.544  1.00  0.680          H  
ATOM  16269 2HG2 THR B 102      -6.345 -30.972 -13.521  1.00  0.680          H  
ATOM  16270 3HG2 THR B 102      -7.830 -31.728 -14.089  1.00  0.680          H  
ATOM  16271  N   PHE B 103      -3.653 -33.728 -15.983  1.00  0.420          N  
ATOM  16272  CA  PHE B 103      -2.767 -34.822 -16.372  1.00  0.450          C  
ATOM  16273  C   PHE B 103      -1.630 -34.936 -15.372  1.00  0.410          C  
ATOM  16274  O   PHE B 103      -1.495 -34.090 -14.485  1.00  0.440          O  
ATOM  16275  CB  PHE B 103      -2.221 -34.668 -17.796  1.00  0.620          C  
ATOM  16276  CG  PHE B 103      -1.345 -33.466 -18.060  1.00  0.620          C  
ATOM  16277  CD1 PHE B 103       0.035 -33.526 -17.861  1.00  0.620          C  
ATOM  16278  CD2 PHE B 103      -1.890 -32.294 -18.561  1.00  0.620          C  
ATOM  16279  CE1 PHE B 103       0.827 -32.447 -18.139  1.00  0.620          C  
ATOM  16280  CE2 PHE B 103      -1.087 -31.216 -18.846  1.00  0.620          C  
ATOM  16281  CZ  PHE B 103       0.271 -31.295 -18.634  1.00  0.620          C  
ATOM  16282  H   PHE B 103      -3.284 -32.953 -15.419  1.00  0.500          H  
ATOM  16283  HA  PHE B 103      -3.334 -35.753 -16.338  1.00  0.540          H  
ATOM  16284 1HB  PHE B 103      -1.648 -35.556 -18.052  1.00  0.740          H  
ATOM  16285 2HB  PHE B 103      -3.064 -34.628 -18.489  1.00  0.740          H  
ATOM  16286  HD1 PHE B 103       0.489 -34.445 -17.482  1.00  0.740          H  
ATOM  16287  HD2 PHE B 103      -2.967 -32.239 -18.732  1.00  0.740          H  
ATOM  16288  HE1 PHE B 103       1.897 -32.505 -17.973  1.00  0.740          H  
ATOM  16289  HE2 PHE B 103      -1.523 -30.298 -19.239  1.00  0.740          H  
ATOM  16290  HZ  PHE B 103       0.906 -30.441 -18.862  1.00  0.740          H  
ATOM  16291  N   GLN B 104      -0.850 -36.007 -15.460  1.00  0.410          N  
ATOM  16292  CA  GLN B 104       0.286 -36.144 -14.560  1.00  0.450          C  
ATOM  16293  C   GLN B 104       1.578 -36.222 -15.354  1.00  0.430          C  
ATOM  16294  O   GLN B 104       1.589 -36.726 -16.477  1.00  0.430          O  
ATOM  16295  CB  GLN B 104       0.155 -37.406 -13.701  1.00  0.610          C  
ATOM  16296  CG  GLN B 104      -1.074 -37.459 -12.791  1.00  0.610          C  
ATOM  16297  CD  GLN B 104      -1.072 -38.734 -11.918  1.00  0.610          C  
ATOM  16298  OE1 GLN B 104      -0.713 -39.796 -12.439  1.00  0.610          O  
ATOM  16299  NE2 GLN B 104      -1.445 -38.655 -10.629  1.00  0.610          N  
ATOM  16300  H   GLN B 104      -1.014 -36.703 -16.174  1.00  0.490          H  
ATOM  16301  HA  GLN B 104       0.345 -35.270 -13.912  1.00  0.540          H  
ATOM  16302 1HB  GLN B 104       0.133 -38.281 -14.347  1.00  0.740          H  
ATOM  16303 2HB  GLN B 104       1.040 -37.492 -13.065  1.00  0.740          H  
ATOM  16304 1HG  GLN B 104      -1.088 -36.592 -12.168  1.00  0.740          H  
ATOM  16305 2HG  GLN B 104      -1.968 -37.477 -13.413  1.00  0.740          H  
ATOM  16306 1HE2 GLN B 104      -1.440 -39.479 -10.063  1.00  0.740          H  
ATOM  16307 2HE2 GLN B 104      -1.742 -37.774 -10.178  1.00  0.740          H  
ATOM  16308  N   LEU B 105       2.656 -35.743 -14.745  1.00  0.470          N  
ATOM  16309  CA  LEU B 105       4.003 -35.802 -15.303  1.00  0.470          C  
ATOM  16310  C   LEU B 105       5.038 -36.428 -14.368  1.00  0.450          C  
ATOM  16311  O   LEU B 105       5.158 -36.051 -13.198  1.00  0.490          O  
ATOM  16312  CB  LEU B 105       4.458 -34.384 -15.695  1.00  0.660          C  
ATOM  16313  CG  LEU B 105       5.958 -34.208 -16.082  1.00  0.660          C  
ATOM  16314  CD1 LEU B 105       6.301 -35.004 -17.348  1.00  0.660          C  
ATOM  16315  CD2 LEU B 105       6.216 -32.719 -16.297  1.00  0.660          C  
ATOM  16316  H   LEU B 105       2.526 -35.299 -13.832  1.00  0.560          H  
ATOM  16317  HA  LEU B 105       3.964 -36.413 -16.202  1.00  0.560          H  
ATOM  16318 1HB  LEU B 105       3.854 -34.057 -16.536  1.00  0.790          H  
ATOM  16319 2HB  LEU B 105       4.254 -33.720 -14.852  1.00  0.790          H  
ATOM  16320  HG  LEU B 105       6.586 -34.569 -15.270  1.00  0.790          H  
ATOM  16321 1HD1 LEU B 105       7.328 -34.875 -17.579  1.00  0.790          H  
ATOM  16322 2HD1 LEU B 105       6.124 -36.051 -17.205  1.00  0.790          H  
ATOM  16323 3HD1 LEU B 105       5.707 -34.660 -18.164  1.00  0.790          H  
ATOM  16324 1HD2 LEU B 105       7.248 -32.547 -16.544  1.00  0.790          H  
ATOM  16325 2HD2 LEU B 105       5.594 -32.374 -17.109  1.00  0.790          H  
ATOM  16326 3HD2 LEU B 105       5.972 -32.172 -15.390  1.00  0.790          H  
ATOM  16327  N   GLN B 106       5.796 -37.393 -14.890  1.00  0.470          N  
ATOM  16328  CA  GLN B 106       6.873 -38.015 -14.128  1.00  0.450          C  
ATOM  16329  C   GLN B 106       8.230 -37.602 -14.709  1.00  0.410          C  
ATOM  16330  O   GLN B 106       8.431 -37.599 -15.932  1.00  0.410          O  
ATOM  16331  CB  GLN B 106       6.743 -39.532 -14.149  1.00  0.640          C  
ATOM  16332  CG  GLN B 106       5.483 -40.081 -13.520  1.00  0.640          C  
ATOM  16333  CD  GLN B 106       5.449 -41.598 -13.569  1.00  0.640          C  
ATOM  16334  OE1 GLN B 106       6.456 -42.244 -13.874  1.00  0.640          O  
ATOM  16335  NE2 GLN B 106       4.292 -42.174 -13.273  1.00  0.640          N  
ATOM  16336  H   GLN B 106       5.624 -37.702 -15.852  1.00  0.560          H  
ATOM  16337  HA  GLN B 106       6.833 -37.670 -13.095  1.00  0.540          H  
ATOM  16338 1HB  GLN B 106       6.797 -39.887 -15.175  1.00  0.770          H  
ATOM  16339 2HB  GLN B 106       7.572 -39.951 -13.603  1.00  0.770          H  
ATOM  16340 1HG  GLN B 106       5.443 -39.764 -12.482  1.00  0.770          H  
ATOM  16341 2HG  GLN B 106       4.619 -39.699 -14.065  1.00  0.770          H  
ATOM  16342 1HE2 GLN B 106       4.210 -43.172 -13.289  1.00  0.770          H  
ATOM  16343 2HE2 GLN B 106       3.496 -41.614 -13.035  1.00  0.770          H  
ATOM  16344  N   VAL B 107       9.173 -37.270 -13.819  1.00  0.400          N  
ATOM  16345  CA  VAL B 107      10.521 -36.861 -14.204  1.00  0.380          C  
ATOM  16346  C   VAL B 107      11.561 -37.710 -13.467  1.00  0.370          C  
ATOM  16347  O   VAL B 107      11.584 -37.732 -12.237  1.00  0.390          O  
ATOM  16348  CB  VAL B 107      10.737 -35.379 -13.829  1.00  0.540          C  
ATOM  16349  CG1 VAL B 107      12.136 -34.958 -14.251  1.00  0.540          C  
ATOM  16350  CG2 VAL B 107       9.624 -34.487 -14.443  1.00  0.540          C  
ATOM  16351  H   VAL B 107       8.935 -37.291 -12.823  1.00  0.480          H  
ATOM  16352  HA  VAL B 107      10.648 -37.000 -15.279  1.00  0.460          H  
ATOM  16353  HB  VAL B 107      10.691 -35.286 -12.750  1.00  0.650          H  
ATOM  16354 1HG1 VAL B 107      12.322 -33.941 -13.967  1.00  0.650          H  
ATOM  16355 2HG1 VAL B 107      12.878 -35.589 -13.767  1.00  0.650          H  
ATOM  16356 3HG1 VAL B 107      12.240 -35.051 -15.330  1.00  0.650          H  
ATOM  16357 1HG2 VAL B 107       9.778 -33.454 -14.149  1.00  0.650          H  
ATOM  16358 2HG2 VAL B 107       9.636 -34.562 -15.516  1.00  0.650          H  
ATOM  16359 3HG2 VAL B 107       8.656 -34.816 -14.075  1.00  0.650          H  
ATOM  16360  N   ARG B 108      12.472 -38.364 -14.175  1.00  0.360          N  
ATOM  16361  CA  ARG B 108      13.420 -39.196 -13.454  1.00  0.360          C  
ATOM  16362  C   ARG B 108      14.869 -38.808 -13.613  1.00  0.380          C  
ATOM  16363  O   ARG B 108      15.377 -38.523 -14.704  1.00  0.390          O  
ATOM  16364  CB  ARG B 108      13.231 -40.643 -13.852  1.00  0.500          C  
ATOM  16365  CG  ARG B 108      14.135 -41.661 -13.175  1.00  0.500          C  
ATOM  16366  CD  ARG B 108      13.846 -43.018 -13.631  1.00  0.500          C  
ATOM  16367  NE  ARG B 108      12.582 -43.519 -13.141  1.00  0.500          N  
ATOM  16368  CZ  ARG B 108      12.028 -44.687 -13.504  1.00  0.500          C  
ATOM  16369  NH1 ARG B 108      12.619 -45.458 -14.386  1.00  0.500          N  
ATOM  16370  NH2 ARG B 108      10.871 -45.051 -12.972  1.00  0.500          N  
ATOM  16371  H   ARG B 108      12.471 -38.320 -15.194  1.00  0.430          H  
ATOM  16372  HA  ARG B 108      13.204 -39.129 -12.394  1.00  0.430          H  
ATOM  16373 1HB  ARG B 108      12.241 -40.911 -13.581  1.00  0.600          H  
ATOM  16374 2HB  ARG B 108      13.332 -40.753 -14.931  1.00  0.600          H  
ATOM  16375 1HG  ARG B 108      15.160 -41.471 -13.401  1.00  0.600          H  
ATOM  16376 2HG  ARG B 108      13.989 -41.635 -12.096  1.00  0.600          H  
ATOM  16377 1HD  ARG B 108      13.792 -42.990 -14.708  1.00  0.600          H  
ATOM  16378 2HD  ARG B 108      14.643 -43.695 -13.314  1.00  0.600          H  
ATOM  16379  HE  ARG B 108      12.074 -42.952 -12.467  1.00  0.600          H  
ATOM  16380 1HH1 ARG B 108      13.501 -45.161 -14.828  1.00  0.600          H  
ATOM  16381 2HH1 ARG B 108      12.192 -46.330 -14.672  1.00  0.600          H  
ATOM  16382 1HH2 ARG B 108      10.416 -44.443 -12.296  1.00  0.600          H  
ATOM  16383 2HH2 ARG B 108      10.442 -45.925 -13.237  1.00  0.600          H  
ATOM  16384  N   GLN B 109      15.575 -38.897 -12.499  1.00  0.380          N  
ATOM  16385  CA  GLN B 109      17.001 -38.655 -12.498  1.00  0.410          C  
ATOM  16386  C   GLN B 109      17.627 -39.981 -12.875  1.00  0.430          C  
ATOM  16387  O   GLN B 109      18.134 -40.697 -12.018  1.00  0.470          O  
ATOM  16388  CB  GLN B 109      17.483 -38.205 -11.107  1.00  0.560          C  
ATOM  16389  CG  GLN B 109      16.869 -36.891 -10.557  1.00  0.560          C  
ATOM  16390  CD  GLN B 109      17.315 -35.622 -11.287  1.00  0.560          C  
ATOM  16391  OE1 GLN B 109      17.826 -35.662 -12.402  1.00  0.560          O  
ATOM  16392  NE2 GLN B 109      17.113 -34.489 -10.645  1.00  0.560          N  
ATOM  16393  H   GLN B 109      15.097 -39.165 -11.628  1.00  0.460          H  
ATOM  16394  HA  GLN B 109      17.256 -37.916 -13.255  1.00  0.490          H  
ATOM  16395 1HB  GLN B 109      17.251 -38.987 -10.375  1.00  0.670          H  
ATOM  16396 2HB  GLN B 109      18.566 -38.087 -11.120  1.00  0.670          H  
ATOM  16397 1HG  GLN B 109      15.784 -36.957 -10.634  1.00  0.670          H  
ATOM  16398 2HG  GLN B 109      17.158 -36.790  -9.505  1.00  0.670          H  
ATOM  16399 1HE2 GLN B 109      17.386 -33.608 -11.049  1.00  0.670          H  
ATOM  16400 2HE2 GLN B 109      16.694 -34.514  -9.730  1.00  0.670          H  
ATOM  16401  N   VAL B 110      17.539 -40.327 -14.154  1.00  0.480          N  
ATOM  16402  CA  VAL B 110      17.926 -41.660 -14.610  1.00  0.520          C  
ATOM  16403  C   VAL B 110      19.363 -41.945 -14.191  1.00  0.520          C  
ATOM  16404  O   VAL B 110      20.222 -41.061 -14.243  1.00  0.530          O  
ATOM  16405  CB  VAL B 110      17.727 -41.789 -16.141  1.00  0.710          C  
ATOM  16406  CG1 VAL B 110      16.250 -41.603 -16.506  1.00  0.710          C  
ATOM  16407  CG2 VAL B 110      18.569 -40.783 -16.865  1.00  0.710          C  
ATOM  16408  H   VAL B 110      17.095 -39.636 -14.767  1.00  0.580          H  
ATOM  16409  HA  VAL B 110      17.284 -42.399 -14.126  1.00  0.620          H  
ATOM  16410  HB  VAL B 110      18.001 -42.791 -16.447  1.00  0.850          H  
ATOM  16411 1HG1 VAL B 110      16.116 -41.724 -17.584  1.00  0.850          H  
ATOM  16412 2HG1 VAL B 110      15.665 -42.349 -15.993  1.00  0.850          H  
ATOM  16413 3HG1 VAL B 110      15.909 -40.616 -16.214  1.00  0.850          H  
ATOM  16414 1HG2 VAL B 110      18.418 -40.895 -17.931  1.00  0.850          H  
ATOM  16415 2HG2 VAL B 110      18.298 -39.774 -16.568  1.00  0.850          H  
ATOM  16416 3HG2 VAL B 110      19.599 -40.963 -16.631  1.00  0.850          H  
ATOM  16417  N   GLU B 111      19.604 -43.169 -13.728  1.00  0.530          N  
ATOM  16418  CA  GLU B 111      20.902 -43.590 -13.229  1.00  0.520          C  
ATOM  16419  C   GLU B 111      22.016 -43.574 -14.267  1.00  0.460          C  
ATOM  16420  O   GLU B 111      21.822 -43.907 -15.430  1.00  0.510          O  
ATOM  16421  CB  GLU B 111      20.785 -44.959 -12.559  1.00  0.730          C  
ATOM  16422  CG  GLU B 111      22.096 -45.520 -12.008  1.00  0.730          C  
ATOM  16423  CD  GLU B 111      21.925 -46.801 -11.270  1.00  0.730          C  
ATOM  16424  OE1 GLU B 111      20.811 -47.188 -11.029  1.00  0.730          O  
ATOM  16425  OE2 GLU B 111      22.917 -47.410 -10.958  1.00  0.730          O  
ATOM  16426  H   GLU B 111      18.854 -43.868 -13.742  1.00  0.640          H  
ATOM  16427  HA  GLU B 111      21.186 -42.888 -12.459  1.00  0.620          H  
ATOM  16428 1HB  GLU B 111      20.096 -44.872 -11.717  1.00  0.880          H  
ATOM  16429 2HB  GLU B 111      20.348 -45.667 -13.239  1.00  0.880          H  
ATOM  16430 1HG  GLU B 111      22.769 -45.714 -12.835  1.00  0.880          H  
ATOM  16431 2HG  GLU B 111      22.558 -44.783 -11.352  1.00  0.880          H  
ATOM  16432  N   ASP B 112      23.204 -43.143 -13.853  1.00  0.450          N  
ATOM  16433  CA  ASP B 112      24.382 -43.111 -14.730  1.00  0.430          C  
ATOM  16434  C   ASP B 112      24.131 -42.287 -16.008  1.00  0.410          C  
ATOM  16435  O   ASP B 112      24.540 -42.673 -17.099  1.00  0.420          O  
ATOM  16436  CB  ASP B 112      24.776 -44.569 -15.117  1.00  0.610          C  
ATOM  16437  CG  ASP B 112      26.246 -44.737 -15.581  1.00  0.610          C  
ATOM  16438  OD1 ASP B 112      27.017 -43.921 -15.167  1.00  0.610          O  
ATOM  16439  OD2 ASP B 112      26.609 -45.671 -16.266  1.00  0.610          O  
ATOM  16440  H   ASP B 112      23.304 -42.861 -12.886  1.00  0.540          H  
ATOM  16441  HA  ASP B 112      25.205 -42.648 -14.182  1.00  0.520          H  
ATOM  16442 1HB  ASP B 112      24.607 -45.225 -14.266  1.00  0.730          H  
ATOM  16443 2HB  ASP B 112      24.126 -44.916 -15.924  1.00  0.730          H  
ATOM  16444  N   TYR B 113      23.459 -41.146 -15.856  1.00  0.430          N  
ATOM  16445  CA  TYR B 113      23.166 -40.251 -16.970  1.00  0.400          C  
ATOM  16446  C   TYR B 113      24.473 -39.603 -17.434  1.00  0.380          C  
ATOM  16447  O   TYR B 113      25.237 -39.145 -16.593  1.00  0.420          O  
ATOM  16448  CB  TYR B 113      22.137 -39.198 -16.547  1.00  0.570          C  
ATOM  16449  CG  TYR B 113      21.626 -38.296 -17.666  1.00  0.570          C  
ATOM  16450  CD1 TYR B 113      20.830 -38.823 -18.692  1.00  0.570          C  
ATOM  16451  CD2 TYR B 113      21.895 -36.952 -17.648  1.00  0.570          C  
ATOM  16452  CE1 TYR B 113      20.349 -38.018 -19.679  1.00  0.570          C  
ATOM  16453  CE2 TYR B 113      21.388 -36.149 -18.642  1.00  0.570          C  
ATOM  16454  CZ  TYR B 113      20.629 -36.676 -19.651  1.00  0.570          C  
ATOM  16455  OH  TYR B 113      20.124 -35.867 -20.641  1.00  0.570          O  
ATOM  16456  H   TYR B 113      23.155 -40.902 -14.925  1.00  0.520          H  
ATOM  16457  HA  TYR B 113      22.740 -40.834 -17.757  1.00  0.480          H  
ATOM  16458 1HB  TYR B 113      21.295 -39.675 -16.081  1.00  0.690          H  
ATOM  16459 2HB  TYR B 113      22.584 -38.558 -15.785  1.00  0.690          H  
ATOM  16460  HD1 TYR B 113      20.600 -39.869 -18.718  1.00  0.690          H  
ATOM  16461  HD2 TYR B 113      22.498 -36.530 -16.845  1.00  0.690          H  
ATOM  16462  HE1 TYR B 113      19.737 -38.434 -20.479  1.00  0.690          H  
ATOM  16463  HE2 TYR B 113      21.582 -35.088 -18.627  1.00  0.690          H  
ATOM  16464  HH  TYR B 113      20.559 -35.003 -20.615  1.00  0.690          H  
ATOM  16465  N   PRO B 114      24.788 -39.559 -18.740  1.00  0.370          N  
ATOM  16466  CA  PRO B 114      25.995 -38.960 -19.258  1.00  0.380          C  
ATOM  16467  C   PRO B 114      26.200 -37.521 -18.794  1.00  0.370          C  
ATOM  16468  O   PRO B 114      25.235 -36.756 -18.654  1.00  0.360          O  
ATOM  16469  CB  PRO B 114      25.789 -39.061 -20.769  1.00  0.570          C  
ATOM  16470  CG  PRO B 114      24.877 -40.250 -20.958  1.00  0.570          C  
ATOM  16471  CD  PRO B 114      23.943 -40.208 -19.788  1.00  0.570          C  
ATOM  16472  HA  PRO B 114      26.822 -39.591 -18.931  1.00  0.460          H  
ATOM  16473 1HB  PRO B 114      25.337 -38.154 -21.151  1.00  0.680          H  
ATOM  16474 2HB  PRO B 114      26.745 -39.169 -21.274  1.00  0.680          H  
ATOM  16475 1HG  PRO B 114      24.343 -40.152 -21.923  1.00  0.680          H  
ATOM  16476 2HG  PRO B 114      25.445 -41.185 -21.001  1.00  0.680          H  
ATOM  16477 1HD  PRO B 114      23.072 -39.608 -20.044  1.00  0.680          H  
ATOM  16478 2HD  PRO B 114      23.710 -41.256 -19.550  1.00  0.680          H  
ATOM  16479  N   VAL B 115      27.453 -37.178 -18.508  1.00  0.370          N  
ATOM  16480  CA  VAL B 115      27.813 -35.841 -18.035  1.00  0.370          C  
ATOM  16481  C   VAL B 115      28.818 -35.106 -18.905  1.00  0.360          C  
ATOM  16482  O   VAL B 115      29.939 -35.575 -19.129  1.00  0.370          O  
ATOM  16483  CB  VAL B 115      28.368 -35.901 -16.591  1.00  0.520          C  
ATOM  16484  CG1 VAL B 115      28.803 -34.505 -16.115  1.00  0.520          C  
ATOM  16485  CG2 VAL B 115      27.295 -36.414 -15.659  1.00  0.520          C  
ATOM  16486  H   VAL B 115      28.177 -37.896 -18.655  1.00  0.440          H  
ATOM  16487  HA  VAL B 115      26.902 -35.237 -18.013  1.00  0.440          H  
ATOM  16488  HB  VAL B 115      29.236 -36.562 -16.562  1.00  0.620          H  
ATOM  16489 1HG1 VAL B 115      29.177 -34.579 -15.102  1.00  0.620          H  
ATOM  16490 2HG1 VAL B 115      29.592 -34.101 -16.751  1.00  0.620          H  
ATOM  16491 3HG1 VAL B 115      27.944 -33.833 -16.138  1.00  0.620          H  
ATOM  16492 1HG2 VAL B 115      27.692 -36.460 -14.649  1.00  0.620          H  
ATOM  16493 2HG2 VAL B 115      26.447 -35.739 -15.695  1.00  0.620          H  
ATOM  16494 3HG2 VAL B 115      26.967 -37.406 -15.957  1.00  0.620          H  
ATOM  16495  N   ASP B 116      28.428 -33.925 -19.344  1.00  0.360          N  
ATOM  16496  CA  ASP B 116      29.280 -33.032 -20.113  1.00  0.370          C  
ATOM  16497  C   ASP B 116      29.808 -31.916 -19.230  1.00  0.350          C  
ATOM  16498  O   ASP B 116      29.028 -31.097 -18.740  1.00  0.360          O  
ATOM  16499  CB  ASP B 116      28.535 -32.381 -21.259  1.00  0.510          C  
ATOM  16500  CG  ASP B 116      28.214 -33.259 -22.434  1.00  0.510          C  
ATOM  16501  OD1 ASP B 116      28.836 -34.284 -22.636  1.00  0.510          O  
ATOM  16502  OD2 ASP B 116      27.295 -32.909 -23.131  1.00  0.510          O  
ATOM  16503  H   ASP B 116      27.481 -33.615 -19.103  1.00  0.430          H  
ATOM  16504  HA  ASP B 116      30.134 -33.593 -20.505  1.00  0.440          H  
ATOM  16505 1HB  ASP B 116      27.594 -31.994 -20.873  1.00  0.620          H  
ATOM  16506 2HB  ASP B 116      29.103 -31.537 -21.584  1.00  0.620          H  
ATOM  16507  N   LEU B 117      31.102 -31.883 -18.976  1.00  0.350          N  
ATOM  16508  CA  LEU B 117      31.658 -30.834 -18.138  1.00  0.350          C  
ATOM  16509  C   LEU B 117      32.524 -29.870 -18.896  1.00  0.340          C  
ATOM  16510  O   LEU B 117      33.501 -30.279 -19.523  1.00  0.370          O  
ATOM  16511  CB  LEU B 117      32.539 -31.409 -17.044  1.00  0.490          C  
ATOM  16512  CG  LEU B 117      33.321 -30.355 -16.192  1.00  0.490          C  
ATOM  16513  CD1 LEU B 117      32.387 -29.517 -15.359  1.00  0.490          C  
ATOM  16514  CD2 LEU B 117      34.283 -31.051 -15.394  1.00  0.490          C  
ATOM  16515  H   LEU B 117      31.726 -32.598 -19.371  1.00  0.420          H  
ATOM  16516  HA  LEU B 117      30.836 -30.274 -17.701  1.00  0.420          H  
ATOM  16517 1HB  LEU B 117      31.912 -31.995 -16.376  1.00  0.590          H  
ATOM  16518 2HB  LEU B 117      33.259 -32.071 -17.510  1.00  0.590          H  
ATOM  16519  HG  LEU B 117      33.870 -29.675 -16.842  1.00  0.590          H  
ATOM  16520 1HD1 LEU B 117      32.990 -28.815 -14.800  1.00  0.590          H  
ATOM  16521 2HD1 LEU B 117      31.704 -28.970 -15.989  1.00  0.590          H  
ATOM  16522 3HD1 LEU B 117      31.824 -30.146 -14.680  1.00  0.590          H  
ATOM  16523 1HD2 LEU B 117      34.854 -30.340 -14.819  1.00  0.590          H  
ATOM  16524 2HD2 LEU B 117      33.786 -31.739 -14.743  1.00  0.590          H  
ATOM  16525 3HD2 LEU B 117      34.929 -31.579 -16.057  1.00  0.590          H  
ATOM  16526  N   TYR B 118      32.233 -28.591 -18.788  1.00  0.330          N  
ATOM  16527  CA  TYR B 118      33.075 -27.605 -19.433  1.00  0.330          C  
ATOM  16528  C   TYR B 118      33.701 -26.756 -18.340  1.00  0.330          C  
ATOM  16529  O   TYR B 118      32.988 -26.192 -17.495  1.00  0.330          O  
ATOM  16530  CB  TYR B 118      32.267 -26.758 -20.400  1.00  0.460          C  
ATOM  16531  CG  TYR B 118      33.056 -25.803 -21.234  1.00  0.460          C  
ATOM  16532  CD1 TYR B 118      33.737 -26.286 -22.309  1.00  0.460          C  
ATOM  16533  CD2 TYR B 118      33.076 -24.453 -20.958  1.00  0.460          C  
ATOM  16534  CE1 TYR B 118      34.417 -25.427 -23.118  1.00  0.460          C  
ATOM  16535  CE2 TYR B 118      33.750 -23.588 -21.771  1.00  0.460          C  
ATOM  16536  CZ  TYR B 118      34.407 -24.065 -22.854  1.00  0.460          C  
ATOM  16537  OH  TYR B 118      35.047 -23.202 -23.705  1.00  0.460          O  
ATOM  16538  H   TYR B 118      31.401 -28.311 -18.257  1.00  0.400          H  
ATOM  16539  HA  TYR B 118      33.879 -28.103 -19.975  1.00  0.400          H  
ATOM  16540 1HB  TYR B 118      31.718 -27.414 -21.072  1.00  0.550          H  
ATOM  16541 2HB  TYR B 118      31.536 -26.183 -19.838  1.00  0.550          H  
ATOM  16542  HD1 TYR B 118      33.728 -27.355 -22.532  1.00  0.550          H  
ATOM  16543  HD2 TYR B 118      32.556 -24.079 -20.118  1.00  0.550          H  
ATOM  16544  HE1 TYR B 118      34.946 -25.811 -23.971  1.00  0.550          H  
ATOM  16545  HE2 TYR B 118      33.743 -22.523 -21.560  1.00  0.550          H  
ATOM  16546  HH  TYR B 118      35.324 -23.685 -24.510  1.00  0.550          H  
ATOM  16547  N   TYR B 119      35.030 -26.712 -18.314  1.00  0.320          N  
ATOM  16548  CA  TYR B 119      35.735 -25.943 -17.302  1.00  0.330          C  
ATOM  16549  C   TYR B 119      36.127 -24.593 -17.876  1.00  0.340          C  
ATOM  16550  O   TYR B 119      36.932 -24.518 -18.806  1.00  0.400          O  
ATOM  16551  CB  TYR B 119      36.949 -26.724 -16.800  1.00  0.460          C  
ATOM  16552  CG  TYR B 119      37.679 -26.050 -15.675  1.00  0.460          C  
ATOM  16553  CD1 TYR B 119      37.074 -25.966 -14.441  1.00  0.460          C  
ATOM  16554  CD2 TYR B 119      38.949 -25.521 -15.861  1.00  0.460          C  
ATOM  16555  CE1 TYR B 119      37.724 -25.357 -13.414  1.00  0.460          C  
ATOM  16556  CE2 TYR B 119      39.593 -24.910 -14.827  1.00  0.460          C  
ATOM  16557  CZ  TYR B 119      38.990 -24.826 -13.603  1.00  0.460          C  
ATOM  16558  OH  TYR B 119      39.634 -24.216 -12.554  1.00  0.460          O  
ATOM  16559  H   TYR B 119      35.557 -27.234 -19.022  1.00  0.380          H  
ATOM  16560  HA  TYR B 119      35.060 -25.757 -16.464  1.00  0.400          H  
ATOM  16561 1HB  TYR B 119      36.625 -27.710 -16.459  1.00  0.550          H  
ATOM  16562 2HB  TYR B 119      37.647 -26.872 -17.626  1.00  0.550          H  
ATOM  16563  HD1 TYR B 119      36.077 -26.380 -14.285  1.00  0.550          H  
ATOM  16564  HD2 TYR B 119      39.432 -25.587 -16.814  1.00  0.550          H  
ATOM  16565  HE1 TYR B 119      37.243 -25.288 -12.452  1.00  0.550          H  
ATOM  16566  HE2 TYR B 119      40.576 -24.495 -14.975  1.00  0.550          H  
ATOM  16567  HH  TYR B 119      40.489 -23.868 -12.840  1.00  0.550          H  
ATOM  16568  N   LEU B 120      35.531 -23.537 -17.341  1.00  0.330          N  
ATOM  16569  CA  LEU B 120      35.730 -22.182 -17.819  1.00  0.350          C  
ATOM  16570  C   LEU B 120      36.473 -21.321 -16.781  1.00  0.340          C  
ATOM  16571  O   LEU B 120      35.956 -21.056 -15.689  1.00  0.360          O  
ATOM  16572  CB  LEU B 120      34.351 -21.617 -18.199  1.00  0.480          C  
ATOM  16573  CG  LEU B 120      34.292 -20.201 -18.668  1.00  0.480          C  
ATOM  16574  CD1 LEU B 120      35.128 -20.067 -19.916  1.00  0.480          C  
ATOM  16575  CD2 LEU B 120      32.828 -19.823 -18.955  1.00  0.480          C  
ATOM  16576  H   LEU B 120      34.886 -23.670 -16.561  1.00  0.400          H  
ATOM  16577  HA  LEU B 120      36.337 -22.245 -18.711  1.00  0.420          H  
ATOM  16578 1HB  LEU B 120      33.935 -22.245 -18.977  1.00  0.580          H  
ATOM  16579 2HB  LEU B 120      33.706 -21.699 -17.322  1.00  0.580          H  
ATOM  16580  HG  LEU B 120      34.673 -19.559 -17.916  1.00  0.580          H  
ATOM  16581 1HD1 LEU B 120      35.100 -19.081 -20.260  1.00  0.580          H  
ATOM  16582 2HD1 LEU B 120      36.153 -20.315 -19.717  1.00  0.580          H  
ATOM  16583 3HD1 LEU B 120      34.743 -20.726 -20.678  1.00  0.580          H  
ATOM  16584 1HD2 LEU B 120      32.789 -18.801 -19.283  1.00  0.580          H  
ATOM  16585 2HD2 LEU B 120      32.425 -20.467 -19.733  1.00  0.580          H  
ATOM  16586 3HD2 LEU B 120      32.231 -19.933 -18.053  1.00  0.580          H  
ATOM  16587  N   MET B 121      37.682 -20.866 -17.125  1.00  0.330          N  
ATOM  16588  CA  MET B 121      38.500 -20.167 -16.126  1.00  0.330          C  
ATOM  16589  C   MET B 121      39.048 -18.753 -16.399  1.00  0.330          C  
ATOM  16590  O   MET B 121      39.539 -18.441 -17.485  1.00  0.360          O  
ATOM  16591  CB  MET B 121      39.658 -21.086 -15.778  1.00  0.460          C  
ATOM  16592  CG  MET B 121      40.615 -20.505 -14.820  1.00  0.460          C  
ATOM  16593  SD  MET B 121      41.827 -21.596 -14.307  1.00  0.460          S  
ATOM  16594  CE  MET B 121      42.804 -20.360 -13.536  1.00  0.460          C  
ATOM  16595  H   MET B 121      38.038 -21.099 -18.061  1.00  0.400          H  
ATOM  16596  HA  MET B 121      37.889 -20.065 -15.232  1.00  0.400          H  
ATOM  16597 1HB  MET B 121      39.269 -22.005 -15.353  1.00  0.550          H  
ATOM  16598 2HB  MET B 121      40.199 -21.345 -16.691  1.00  0.550          H  
ATOM  16599 1HG  MET B 121      41.129 -19.662 -15.276  1.00  0.550          H  
ATOM  16600 2HG  MET B 121      40.086 -20.146 -13.933  1.00  0.550          H  
ATOM  16601 1HE  MET B 121      43.677 -20.815 -13.102  1.00  0.550          H  
ATOM  16602 2HE  MET B 121      43.104 -19.612 -14.269  1.00  0.550          H  
ATOM  16603 3HE  MET B 121      42.220 -19.881 -12.766  1.00  0.550          H  
ATOM  16604  N   ASP B 122      39.041 -17.955 -15.312  1.00  0.350          N  
ATOM  16605  CA  ASP B 122      39.610 -16.605 -15.168  1.00  0.360          C  
ATOM  16606  C   ASP B 122      41.142 -16.614 -15.208  1.00  0.330          C  
ATOM  16607  O   ASP B 122      41.793 -17.265 -14.391  1.00  0.320          O  
ATOM  16608  CB  ASP B 122      39.125 -15.996 -13.834  1.00  0.500          C  
ATOM  16609  CG  ASP B 122      39.540 -14.542 -13.537  1.00  0.500          C  
ATOM  16610  OD1 ASP B 122      40.526 -14.076 -14.094  1.00  0.500          O  
ATOM  16611  OD2 ASP B 122      38.877 -13.909 -12.730  1.00  0.500          O  
ATOM  16612  H   ASP B 122      38.548 -18.306 -14.486  1.00  0.420          H  
ATOM  16613  HA  ASP B 122      39.259 -15.993 -15.996  1.00  0.430          H  
ATOM  16614 1HB  ASP B 122      38.046 -16.051 -13.798  1.00  0.600          H  
ATOM  16615 2HB  ASP B 122      39.494 -16.616 -13.030  1.00  0.600          H  
ATOM  16616  N   LEU B 123      41.713 -15.920 -16.185  1.00  0.360          N  
ATOM  16617  CA  LEU B 123      43.155 -15.875 -16.420  1.00  0.360          C  
ATOM  16618  C   LEU B 123      43.873 -14.677 -15.818  1.00  0.390          C  
ATOM  16619  O   LEU B 123      45.006 -14.375 -16.209  1.00  0.430          O  
ATOM  16620  CB  LEU B 123      43.414 -15.856 -17.915  1.00  0.500          C  
ATOM  16621  CG  LEU B 123      42.904 -17.018 -18.691  1.00  0.500          C  
ATOM  16622  CD1 LEU B 123      43.216 -16.753 -20.153  1.00  0.500          C  
ATOM  16623  CD2 LEU B 123      43.538 -18.317 -18.181  1.00  0.500          C  
ATOM  16624  H   LEU B 123      41.098 -15.414 -16.828  1.00  0.430          H  
ATOM  16625  HA  LEU B 123      43.603 -16.749 -15.961  1.00  0.430          H  
ATOM  16626 1HB  LEU B 123      42.923 -14.986 -18.310  1.00  0.600          H  
ATOM  16627 2HB  LEU B 123      44.484 -15.758 -18.101  1.00  0.600          H  
ATOM  16628  HG  LEU B 123      41.820 -17.085 -18.589  1.00  0.600          H  
ATOM  16629 1HD1 LEU B 123      42.846 -17.563 -20.764  1.00  0.600          H  
ATOM  16630 2HD1 LEU B 123      42.735 -15.827 -20.464  1.00  0.600          H  
ATOM  16631 3HD1 LEU B 123      44.292 -16.662 -20.283  1.00  0.600          H  
ATOM  16632 1HD2 LEU B 123      43.175 -19.145 -18.750  1.00  0.600          H  
ATOM  16633 2HD2 LEU B 123      44.618 -18.251 -18.283  1.00  0.600          H  
ATOM  16634 3HD2 LEU B 123      43.280 -18.487 -17.146  1.00  0.600          H  
ATOM  16635  N   SER B 124      43.247 -13.983 -14.883  1.00  0.400          N  
ATOM  16636  CA  SER B 124      43.917 -12.838 -14.284  1.00  0.430          C  
ATOM  16637  C   SER B 124      45.246 -13.287 -13.672  1.00  0.400          C  
ATOM  16638  O   SER B 124      45.426 -14.443 -13.300  1.00  0.380          O  
ATOM  16639  CB  SER B 124      43.042 -12.199 -13.221  1.00  0.590          C  
ATOM  16640  OG  SER B 124      41.864 -11.693 -13.782  1.00  0.590          O  
ATOM  16641  H   SER B 124      42.285 -14.228 -14.597  1.00  0.480          H  
ATOM  16642  HA  SER B 124      44.124 -12.103 -15.065  1.00  0.520          H  
ATOM  16643 1HB  SER B 124      42.794 -12.934 -12.456  1.00  0.710          H  
ATOM  16644 2HB  SER B 124      43.592 -11.394 -12.737  1.00  0.710          H  
ATOM  16645  HG  SER B 124      41.259 -12.470 -13.861  1.00  0.710          H  
ATOM  16646  N   LEU B 125      46.185 -12.361 -13.509  1.00  0.430          N  
ATOM  16647  CA  LEU B 125      47.522 -12.721 -13.018  1.00  0.410          C  
ATOM  16648  C   LEU B 125      47.494 -13.395 -11.638  1.00  0.380          C  
ATOM  16649  O   LEU B 125      48.322 -14.267 -11.336  1.00  0.400          O  
ATOM  16650  CB  LEU B 125      48.392 -11.459 -12.976  1.00  0.580          C  
ATOM  16651  CG  LEU B 125      48.686 -10.787 -14.370  1.00  0.580          C  
ATOM  16652  CD1 LEU B 125      49.457  -9.570 -14.170  1.00  0.580          C  
ATOM  16653  CD2 LEU B 125      49.430 -11.692 -15.278  1.00  0.580          C  
ATOM  16654  H   LEU B 125      45.995 -11.418 -13.812  1.00  0.520          H  
ATOM  16655  HA  LEU B 125      47.960 -13.429 -13.692  1.00  0.490          H  
ATOM  16656 1HB  LEU B 125      47.902 -10.721 -12.349  1.00  0.700          H  
ATOM  16657 2HB  LEU B 125      49.350 -11.711 -12.526  1.00  0.700          H  
ATOM  16658  HG  LEU B 125      47.755 -10.515 -14.826  1.00  0.700          H  
ATOM  16659 1HD1 LEU B 125      49.648  -9.096 -15.128  1.00  0.700          H  
ATOM  16660 2HD1 LEU B 125      48.923  -8.877 -13.522  1.00  0.700          H  
ATOM  16661 3HD1 LEU B 125      50.388  -9.859 -13.716  1.00  0.700          H  
ATOM  16662 1HD2 LEU B 125      49.621 -11.186 -16.221  1.00  0.700          H  
ATOM  16663 2HD2 LEU B 125      50.371 -11.975 -14.820  1.00  0.700          H  
ATOM  16664 3HD2 LEU B 125      48.851 -12.553 -15.475  1.00  0.700          H  
ATOM  16665  N   SER B 126      46.523 -13.038 -10.807  1.00  0.350          N  
ATOM  16666  CA  SER B 126      46.355 -13.615  -9.480  1.00  0.350          C  
ATOM  16667  C   SER B 126      46.005 -15.105  -9.523  1.00  0.330          C  
ATOM  16668  O   SER B 126      46.135 -15.818  -8.523  1.00  0.330          O  
ATOM  16669  CB  SER B 126      45.232 -12.900  -8.773  1.00  0.490          C  
ATOM  16670  OG  SER B 126      44.031 -13.133  -9.463  1.00  0.490          O  
ATOM  16671  H   SER B 126      45.862 -12.322 -11.078  1.00  0.420          H  
ATOM  16672  HA  SER B 126      47.287 -13.486  -8.927  1.00  0.420          H  
ATOM  16673 1HB  SER B 126      45.143 -13.274  -7.753  1.00  0.590          H  
ATOM  16674 2HB  SER B 126      45.431 -11.833  -8.723  1.00  0.590          H  
ATOM  16675  HG  SER B 126      43.291 -13.026  -8.812  1.00  0.590          H  
ATOM  16676  N   MET B 127      45.559 -15.580 -10.682  1.00  0.330          N  
ATOM  16677  CA  MET B 127      45.118 -16.943 -10.889  1.00  0.330          C  
ATOM  16678  C   MET B 127      46.255 -17.847 -11.360  1.00  0.340          C  
ATOM  16679  O   MET B 127      46.036 -19.023 -11.650  1.00  0.360          O  
ATOM  16680  CB  MET B 127      43.967 -16.934 -11.894  1.00  0.460          C  
ATOM  16681  CG  MET B 127      42.740 -16.076 -11.440  1.00  0.460          C  
ATOM  16682  SD  MET B 127      41.899 -16.640  -9.939  1.00  0.460          S  
ATOM  16683  CE  MET B 127      41.009 -18.083 -10.477  1.00  0.460          C  
ATOM  16684  H   MET B 127      45.531 -14.957 -11.490  1.00  0.400          H  
ATOM  16685  HA  MET B 127      44.750 -17.334  -9.940  1.00  0.400          H  
ATOM  16686 1HB  MET B 127      44.307 -16.539 -12.847  1.00  0.550          H  
ATOM  16687 2HB  MET B 127      43.626 -17.942 -12.081  1.00  0.550          H  
ATOM  16688 1HG  MET B 127      43.082 -15.058 -11.262  1.00  0.550          H  
ATOM  16689 2HG  MET B 127      42.009 -16.033 -12.240  1.00  0.550          H  
ATOM  16690 1HE  MET B 127      40.460 -18.515  -9.641  1.00  0.550          H  
ATOM  16691 2HE  MET B 127      40.317 -17.820 -11.265  1.00  0.550          H  
ATOM  16692 3HE  MET B 127      41.704 -18.803 -10.849  1.00  0.550          H  
ATOM  16693  N   LYS B 128      47.484 -17.333 -11.426  1.00  0.350          N  
ATOM  16694  CA  LYS B 128      48.584 -18.173 -11.899  1.00  0.380          C  
ATOM  16695  C   LYS B 128      48.712 -19.465 -11.089  1.00  0.380          C  
ATOM  16696  O   LYS B 128      48.935 -20.530 -11.669  1.00  0.400          O  
ATOM  16697  CB  LYS B 128      49.901 -17.391 -11.884  1.00  0.520          C  
ATOM  16698  CG  LYS B 128      51.005 -17.946 -12.813  1.00  0.520          C  
ATOM  16699  CD  LYS B 128      51.969 -18.896 -12.098  1.00  0.520          C  
ATOM  16700  CE  LYS B 128      53.160 -19.262 -12.991  1.00  0.520          C  
ATOM  16701  NZ  LYS B 128      54.066 -20.253 -12.342  1.00  0.520          N  
ATOM  16702  H   LYS B 128      47.652 -16.345 -11.196  1.00  0.420          H  
ATOM  16703  HA  LYS B 128      48.371 -18.467 -12.923  1.00  0.460          H  
ATOM  16704 1HB  LYS B 128      49.711 -16.355 -12.168  1.00  0.620          H  
ATOM  16705 2HB  LYS B 128      50.294 -17.375 -10.868  1.00  0.620          H  
ATOM  16706 1HG  LYS B 128      50.534 -18.490 -13.635  1.00  0.620          H  
ATOM  16707 2HG  LYS B 128      51.567 -17.113 -13.234  1.00  0.620          H  
ATOM  16708 1HD  LYS B 128      52.335 -18.441 -11.180  1.00  0.620          H  
ATOM  16709 2HD  LYS B 128      51.459 -19.828 -11.841  1.00  0.620          H  
ATOM  16710 1HE  LYS B 128      52.787 -19.692 -13.921  1.00  0.620          H  
ATOM  16711 2HE  LYS B 128      53.727 -18.362 -13.218  1.00  0.620          H  
ATOM  16712 1HZ  LYS B 128      54.827 -20.478 -12.957  1.00  0.620          H  
ATOM  16713 2HZ  LYS B 128      54.427 -19.881 -11.482  1.00  0.620          H  
ATOM  16714 3HZ  LYS B 128      53.530 -21.118 -12.137  1.00  0.620          H  
ATOM  16715  N   ASP B 129      48.565 -19.394  -9.756  1.00  0.370          N  
ATOM  16716  CA  ASP B 129      48.695 -20.596  -8.928  1.00  0.360          C  
ATOM  16717  C   ASP B 129      47.632 -21.628  -9.285  1.00  0.370          C  
ATOM  16718  O   ASP B 129      47.895 -22.834  -9.267  1.00  0.470          O  
ATOM  16719  CB  ASP B 129      48.551 -20.268  -7.442  1.00  0.510          C  
ATOM  16720  CG  ASP B 129      49.724 -19.498  -6.845  1.00  0.510          C  
ATOM  16721  OD1 ASP B 129      50.762 -19.411  -7.455  1.00  0.510          O  
ATOM  16722  OD2 ASP B 129      49.554 -18.993  -5.767  1.00  0.510          O  
ATOM  16723  H   ASP B 129      48.391 -18.494  -9.325  1.00  0.440          H  
ATOM  16724  HA  ASP B 129      49.678 -21.034  -9.106  1.00  0.430          H  
ATOM  16725 1HB  ASP B 129      47.642 -19.687  -7.287  1.00  0.610          H  
ATOM  16726 2HB  ASP B 129      48.435 -21.197  -6.884  1.00  0.610          H  
ATOM  16727  N   ASP B 130      46.434 -21.136  -9.621  1.00  0.350          N  
ATOM  16728  CA  ASP B 130      45.295 -21.956  -9.996  1.00  0.350          C  
ATOM  16729  C   ASP B 130      45.652 -22.704 -11.275  1.00  0.380          C  
ATOM  16730  O   ASP B 130      45.598 -23.941 -11.307  1.00  0.400          O  
ATOM  16731  CB  ASP B 130      44.041 -21.063 -10.147  1.00  0.490          C  
ATOM  16732  CG  ASP B 130      42.725 -21.778 -10.477  1.00  0.490          C  
ATOM  16733  OD1 ASP B 130      42.688 -22.965 -10.514  1.00  0.490          O  
ATOM  16734  OD2 ASP B 130      41.747 -21.115 -10.645  1.00  0.490          O  
ATOM  16735  H   ASP B 130      46.307 -20.132  -9.622  1.00  0.420          H  
ATOM  16736  HA  ASP B 130      45.107 -22.685  -9.207  1.00  0.420          H  
ATOM  16737 1HB  ASP B 130      43.898 -20.516  -9.212  1.00  0.590          H  
ATOM  16738 2HB  ASP B 130      44.210 -20.323 -10.900  1.00  0.590          H  
ATOM  16739  N   LEU B 131      46.139 -21.963 -12.288  1.00  0.400          N  
ATOM  16740  CA  LEU B 131      46.486 -22.586 -13.559  1.00  0.420          C  
ATOM  16741  C   LEU B 131      47.549 -23.658 -13.394  1.00  0.410          C  
ATOM  16742  O   LEU B 131      47.448 -24.729 -13.990  1.00  0.410          O  
ATOM  16743  CB  LEU B 131      47.000 -21.561 -14.579  1.00  0.580          C  
ATOM  16744  CG  LEU B 131      45.985 -20.567 -15.161  1.00  0.580          C  
ATOM  16745  CD1 LEU B 131      46.700 -19.581 -15.955  1.00  0.580          C  
ATOM  16746  CD2 LEU B 131      44.992 -21.292 -16.047  1.00  0.580          C  
ATOM  16747  H   LEU B 131      46.211 -20.950 -12.159  1.00  0.480          H  
ATOM  16748  HA  LEU B 131      45.598 -23.041 -13.956  1.00  0.500          H  
ATOM  16749 1HB  LEU B 131      47.793 -20.982 -14.101  1.00  0.700          H  
ATOM  16750 2HB  LEU B 131      47.440 -22.109 -15.422  1.00  0.700          H  
ATOM  16751  HG  LEU B 131      45.489 -20.046 -14.354  1.00  0.700          H  
ATOM  16752 1HD1 LEU B 131      46.006 -18.852 -16.362  1.00  0.700          H  
ATOM  16753 2HD1 LEU B 131      47.402 -19.107 -15.331  1.00  0.700          H  
ATOM  16754 3HD1 LEU B 131      47.207 -20.089 -16.752  1.00  0.700          H  
ATOM  16755 1HD2 LEU B 131      44.294 -20.584 -16.471  1.00  0.700          H  
ATOM  16756 2HD2 LEU B 131      45.532 -21.792 -16.839  1.00  0.700          H  
ATOM  16757 3HD2 LEU B 131      44.452 -22.016 -15.488  1.00  0.700          H  
ATOM  16758  N   ASP B 132      48.551 -23.430 -12.545  1.00  0.410          N  
ATOM  16759  CA  ASP B 132      49.526 -24.493 -12.380  1.00  0.430          C  
ATOM  16760  C   ASP B 132      48.903 -25.706 -11.693  1.00  0.430          C  
ATOM  16761  O   ASP B 132      49.107 -26.846 -12.117  1.00  0.540          O  
ATOM  16762  CB  ASP B 132      50.740 -24.038 -11.563  1.00  0.590          C  
ATOM  16763  CG  ASP B 132      51.730 -23.107 -12.302  1.00  0.590          C  
ATOM  16764  OD1 ASP B 132      51.668 -22.982 -13.499  1.00  0.590          O  
ATOM  16765  OD2 ASP B 132      52.577 -22.542 -11.630  1.00  0.590          O  
ATOM  16766  H   ASP B 132      48.651 -22.522 -12.080  1.00  0.490          H  
ATOM  16767  HA  ASP B 132      49.869 -24.799 -13.367  1.00  0.520          H  
ATOM  16768 1HB  ASP B 132      50.376 -23.495 -10.681  1.00  0.710          H  
ATOM  16769 2HB  ASP B 132      51.283 -24.908 -11.202  1.00  0.710          H  
ATOM  16770  N   ASN B 133      48.093 -25.506 -10.658  1.00  0.400          N  
ATOM  16771  CA  ASN B 133      47.544 -26.671  -9.972  1.00  0.410          C  
ATOM  16772  C   ASN B 133      46.563 -27.486 -10.804  1.00  0.430          C  
ATOM  16773  O   ASN B 133      46.569 -28.724 -10.738  1.00  0.580          O  
ATOM  16774  CB  ASN B 133      46.991 -26.261  -8.650  1.00  0.570          C  
ATOM  16775  CG  ASN B 133      48.123 -25.974  -7.698  1.00  0.570          C  
ATOM  16776  OD1 ASN B 133      49.282 -26.463  -7.834  1.00  0.570          O  
ATOM  16777  ND2 ASN B 133      47.820 -25.171  -6.729  1.00  0.570          N  
ATOM  16778  H   ASN B 133      47.917 -24.558 -10.299  1.00  0.480          H  
ATOM  16779  HA  ASN B 133      48.356 -27.345  -9.755  1.00  0.490          H  
ATOM  16780 1HB  ASN B 133      46.381 -25.355  -8.765  1.00  0.680          H  
ATOM  16781 2HB  ASN B 133      46.357 -27.044  -8.240  1.00  0.680          H  
ATOM  16782 1HD2 ASN B 133      48.506 -24.921  -6.049  1.00  0.680          H  
ATOM  16783 2HD2 ASN B 133      46.870 -24.786  -6.671  1.00  0.680          H  
ATOM  16784  N   ILE B 134      45.798 -26.831 -11.671  1.00  0.370          N  
ATOM  16785  CA  ILE B 134      44.842 -27.556 -12.495  1.00  0.420          C  
ATOM  16786  C   ILE B 134      45.499 -28.417 -13.573  1.00  0.410          C  
ATOM  16787  O   ILE B 134      44.798 -29.099 -14.310  1.00  0.440          O  
ATOM  16788  CB  ILE B 134      43.749 -26.670 -13.122  1.00  0.570          C  
ATOM  16789  CG1 ILE B 134      44.351 -25.684 -14.069  1.00  0.570          C  
ATOM  16790  CG2 ILE B 134      42.892 -26.037 -12.014  1.00  0.570          C  
ATOM  16791  CD1 ILE B 134      43.350 -24.902 -14.890  1.00  0.570          C  
ATOM  16792  H   ILE B 134      45.834 -25.803 -11.679  1.00  0.440          H  
ATOM  16793  HA  ILE B 134      44.312 -28.238 -11.831  1.00  0.500          H  
ATOM  16794  HB  ILE B 134      43.138 -27.286 -13.724  1.00  0.680          H  
ATOM  16795 1HG1 ILE B 134      44.939 -25.021 -13.503  1.00  0.680          H  
ATOM  16796 2HG1 ILE B 134      45.007 -26.215 -14.748  1.00  0.680          H  
ATOM  16797 1HG2 ILE B 134      42.084 -25.453 -12.428  1.00  0.680          H  
ATOM  16798 2HG2 ILE B 134      42.471 -26.829 -11.407  1.00  0.680          H  
ATOM  16799 3HG2 ILE B 134      43.505 -25.391 -11.382  1.00  0.680          H  
ATOM  16800 1HD1 ILE B 134      43.878 -24.225 -15.549  1.00  0.680          H  
ATOM  16801 2HD1 ILE B 134      42.739 -25.578 -15.479  1.00  0.680          H  
ATOM  16802 3HD1 ILE B 134      42.721 -24.339 -14.234  1.00  0.680          H  
ATOM  16803  N   ARG B 135      46.838 -28.440 -13.653  1.00  0.440          N  
ATOM  16804  CA  ARG B 135      47.551 -29.301 -14.591  1.00  0.460          C  
ATOM  16805  C   ARG B 135      47.171 -30.773 -14.384  1.00  0.470          C  
ATOM  16806  O   ARG B 135      47.388 -31.595 -15.282  1.00  0.580          O  
ATOM  16807  CB  ARG B 135      49.061 -29.156 -14.414  1.00  0.640          C  
ATOM  16808  CG  ARG B 135      49.630 -29.695 -13.070  1.00  0.640          C  
ATOM  16809  CD  ARG B 135      51.070 -29.297 -12.862  1.00  0.640          C  
ATOM  16810  NE  ARG B 135      51.612 -29.787 -11.568  1.00  0.640          N  
ATOM  16811  CZ  ARG B 135      51.451 -29.168 -10.359  1.00  0.640          C  
ATOM  16812  NH1 ARG B 135      50.763 -28.052 -10.290  1.00  0.640          N  
ATOM  16813  NH2 ARG B 135      51.976 -29.700  -9.263  1.00  0.640          N  
ATOM  16814  H   ARG B 135      47.391 -27.835 -13.038  1.00  0.530          H  
ATOM  16815  HA  ARG B 135      47.290 -29.005 -15.605  1.00  0.550          H  
ATOM  16816 1HB  ARG B 135      49.569 -29.679 -15.217  1.00  0.760          H  
ATOM  16817 2HB  ARG B 135      49.330 -28.099 -14.483  1.00  0.760          H  
ATOM  16818 1HG  ARG B 135      49.030 -29.338 -12.234  1.00  0.760          H  
ATOM  16819 2HG  ARG B 135      49.602 -30.784 -13.082  1.00  0.760          H  
ATOM  16820 1HD  ARG B 135      51.668 -29.736 -13.661  1.00  0.760          H  
ATOM  16821 2HD  ARG B 135      51.172 -28.214 -12.900  1.00  0.760          H  
ATOM  16822  HE  ARG B 135      52.143 -30.646 -11.587  1.00  0.760          H  
ATOM  16823 1HH1 ARG B 135      50.354 -27.677 -11.159  1.00  0.760          H  
ATOM  16824 2HH1 ARG B 135      50.576 -27.574  -9.390  1.00  0.760          H  
ATOM  16825 1HH2 ARG B 135      52.501 -30.562  -9.318  1.00  0.760          H  
ATOM  16826 2HH2 ARG B 135      51.850 -29.243  -8.371  1.00  0.760          H  
ATOM  16827  N   SER B 136      46.692 -31.110 -13.162  1.00  0.410          N  
ATOM  16828  CA  SER B 136      46.280 -32.460 -12.788  1.00  0.440          C  
ATOM  16829  C   SER B 136      44.842 -32.805 -13.214  1.00  0.460          C  
ATOM  16830  O   SER B 136      44.441 -33.981 -13.120  1.00  0.520          O  
ATOM  16831  CB  SER B 136      46.403 -32.662 -11.291  1.00  0.600          C  
ATOM  16832  OG  SER B 136      45.453 -31.902 -10.597  1.00  0.600          O  
ATOM  16833  H   SER B 136      46.585 -30.372 -12.458  1.00  0.490          H  
ATOM  16834  HA  SER B 136      46.954 -33.161 -13.281  1.00  0.530          H  
ATOM  16835 1HB  SER B 136      46.274 -33.714 -11.055  1.00  0.720          H  
ATOM  16836 2HB  SER B 136      47.403 -32.374 -10.970  1.00  0.720          H  
ATOM  16837  HG  SER B 136      45.570 -32.122  -9.666  1.00  0.720          H  
ATOM  16838  N   LEU B 137      44.073 -31.808 -13.693  1.00  0.450          N  
ATOM  16839  CA  LEU B 137      42.688 -32.042 -14.086  1.00  0.570          C  
ATOM  16840  C   LEU B 137      42.690 -32.864 -15.336  1.00  0.710          C  
ATOM  16841  O   LEU B 137      43.731 -33.245 -15.849  1.00  1.560          O  
ATOM  16842  CB  LEU B 137      41.857 -30.773 -14.331  1.00  0.750          C  
ATOM  16843  CG  LEU B 137      41.561 -29.797 -13.190  1.00  0.750          C  
ATOM  16844  CD1 LEU B 137      40.715 -28.608 -13.755  1.00  0.750          C  
ATOM  16845  CD2 LEU B 137      40.812 -30.477 -12.099  1.00  0.750          C  
ATOM  16846  H   LEU B 137      44.465 -30.871 -13.796  1.00  0.540          H  
ATOM  16847  HA  LEU B 137      42.202 -32.628 -13.313  1.00  0.680          H  
ATOM  16848 1HB  LEU B 137      42.416 -30.201 -15.053  1.00  0.900          H  
ATOM  16849 2HB  LEU B 137      40.909 -31.054 -14.758  1.00  0.900          H  
ATOM  16850  HG  LEU B 137      42.491 -29.418 -12.800  1.00  0.900          H  
ATOM  16851 1HD1 LEU B 137      40.503 -27.891 -12.962  1.00  0.900          H  
ATOM  16852 2HD1 LEU B 137      41.253 -28.104 -14.553  1.00  0.900          H  
ATOM  16853 3HD1 LEU B 137      39.774 -28.986 -14.151  1.00  0.900          H  
ATOM  16854 1HD2 LEU B 137      40.628 -29.767 -11.321  1.00  0.900          H  
ATOM  16855 2HD2 LEU B 137      39.868 -30.859 -12.463  1.00  0.900          H  
ATOM  16856 3HD2 LEU B 137      41.402 -31.284 -11.708  1.00  0.900          H  
ATOM  16857  N   GLY B 138      41.526 -33.289 -15.761  1.00  0.520          N  
ATOM  16858  CA  GLY B 138      41.422 -34.181 -16.900  1.00  0.440          C  
ATOM  16859  C   GLY B 138      41.572 -35.611 -16.409  1.00  0.430          C  
ATOM  16860  O   GLY B 138      40.612 -36.375 -16.387  1.00  0.480          O  
ATOM  16861  H   GLY B 138      40.683 -32.949 -15.327  1.00  0.620          H  
ATOM  16862 1HA  GLY B 138      40.473 -34.040 -17.411  1.00  0.530          H  
ATOM  16863 2HA  GLY B 138      42.224 -33.965 -17.603  1.00  0.530          H  
ATOM  16864  N   THR B 139      42.752 -35.923 -15.887  1.00  0.420          N  
ATOM  16865  CA  THR B 139      43.035 -37.241 -15.324  1.00  0.420          C  
ATOM  16866  C   THR B 139      42.443 -37.409 -13.931  1.00  0.420          C  
ATOM  16867  O   THR B 139      41.652 -38.328 -13.717  1.00  0.440          O  
ATOM  16868  CB  THR B 139      44.551 -37.523 -15.273  1.00  0.590          C  
ATOM  16869  OG1 THR B 139      45.078 -37.529 -16.610  1.00  0.590          O  
ATOM  16870  CG2 THR B 139      44.823 -38.888 -14.605  1.00  0.590          C  
ATOM  16871  H   THR B 139      43.468 -35.191 -15.937  1.00  0.500          H  
ATOM  16872  HA  THR B 139      42.583 -37.990 -15.972  1.00  0.500          H  
ATOM  16873  HB  THR B 139      45.047 -36.732 -14.706  1.00  0.710          H  
ATOM  16874  HG1 THR B 139      44.974 -36.646 -17.014  1.00  0.710          H  
ATOM  16875 1HG2 THR B 139      45.896 -39.072 -14.584  1.00  0.710          H  
ATOM  16876 2HG2 THR B 139      44.444 -38.902 -13.581  1.00  0.710          H  
ATOM  16877 3HG2 THR B 139      44.334 -39.672 -15.179  1.00  0.710          H  
ATOM  16878  N   LYS B 140      42.748 -36.499 -12.989  1.00  0.420          N  
ATOM  16879  CA  LYS B 140      42.208 -36.676 -11.641  1.00  0.430          C  
ATOM  16880  C   LYS B 140      40.726 -36.363 -11.663  1.00  0.420          C  
ATOM  16881  O   LYS B 140      39.935 -36.939 -10.911  1.00  0.450          O  
ATOM  16882  CB  LYS B 140      42.943 -35.797 -10.620  1.00  0.600          C  
ATOM  16883  CG  LYS B 140      44.456 -36.131 -10.411  1.00  0.600          C  
ATOM  16884  CD  LYS B 140      44.720 -37.566  -9.896  1.00  0.600          C  
ATOM  16885  CE  LYS B 140      44.318 -37.749  -8.434  1.00  0.600          C  
ATOM  16886  NZ  LYS B 140      44.548 -39.144  -7.977  1.00  0.600          N  
ATOM  16887  H   LYS B 140      43.392 -35.721 -13.174  1.00  0.500          H  
ATOM  16888  HA  LYS B 140      42.302 -37.721 -11.356  1.00  0.520          H  
ATOM  16889 1HB  LYS B 140      42.905 -34.765 -10.962  1.00  0.720          H  
ATOM  16890 2HB  LYS B 140      42.432 -35.838  -9.662  1.00  0.720          H  
ATOM  16891 1HG  LYS B 140      44.974 -36.005 -11.363  1.00  0.720          H  
ATOM  16892 2HG  LYS B 140      44.877 -35.422  -9.700  1.00  0.720          H  
ATOM  16893 1HD  LYS B 140      44.213 -38.310 -10.501  1.00  0.720          H  
ATOM  16894 2HD  LYS B 140      45.788 -37.762  -9.972  1.00  0.720          H  
ATOM  16895 1HE  LYS B 140      44.900 -37.069  -7.817  1.00  0.720          H  
ATOM  16896 2HE  LYS B 140      43.261 -37.523  -8.314  1.00  0.720          H  
ATOM  16897 1HZ  LYS B 140      44.272 -39.242  -7.016  1.00  0.720          H  
ATOM  16898 2HZ  LYS B 140      43.966 -39.766  -8.572  1.00  0.720          H  
ATOM  16899 3HZ  LYS B 140      45.520 -39.390  -8.074  1.00  0.720          H  
ATOM  16900  N   LEU B 141      40.356 -35.447 -12.542  1.00  0.410          N  
ATOM  16901  CA  LEU B 141      38.984 -35.048 -12.697  1.00  0.410          C  
ATOM  16902  C   LEU B 141      38.188 -36.249 -13.198  1.00  0.390          C  
ATOM  16903  O   LEU B 141      37.122 -36.534 -12.651  1.00  0.390          O  
ATOM  16904  CB  LEU B 141      38.937 -33.847 -13.638  1.00  0.570          C  
ATOM  16905  CG  LEU B 141      37.606 -33.216 -13.990  1.00  0.570          C  
ATOM  16906  CD1 LEU B 141      36.870 -32.766 -12.738  1.00  0.570          C  
ATOM  16907  CD2 LEU B 141      37.919 -31.980 -14.888  1.00  0.570          C  
ATOM  16908  H   LEU B 141      41.069 -35.014 -13.106  1.00  0.490          H  
ATOM  16909  HA  LEU B 141      38.601 -34.759 -11.720  1.00  0.490          H  
ATOM  16910 1HB  LEU B 141      39.587 -33.080 -13.242  1.00  0.690          H  
ATOM  16911 2HB  LEU B 141      39.338 -34.194 -14.574  1.00  0.690          H  
ATOM  16912  HG  LEU B 141      36.978 -33.933 -14.525  1.00  0.690          H  
ATOM  16913 1HD1 LEU B 141      35.942 -32.308 -13.031  1.00  0.690          H  
ATOM  16914 2HD1 LEU B 141      36.652 -33.619 -12.100  1.00  0.690          H  
ATOM  16915 3HD1 LEU B 141      37.470 -32.046 -12.190  1.00  0.690          H  
ATOM  16916 1HD2 LEU B 141      37.014 -31.493 -15.171  1.00  0.690          H  
ATOM  16917 2HD2 LEU B 141      38.532 -31.279 -14.343  1.00  0.690          H  
ATOM  16918 3HD2 LEU B 141      38.446 -32.283 -15.783  1.00  0.690          H  
ATOM  16919  N   ALA B 142      38.699 -36.981 -14.210  1.00  0.390          N  
ATOM  16920  CA  ALA B 142      38.031 -38.183 -14.676  1.00  0.400          C  
ATOM  16921  C   ALA B 142      37.944 -39.224 -13.563  1.00  0.410          C  
ATOM  16922  O   ALA B 142      36.891 -39.821 -13.347  1.00  0.420          O  
ATOM  16923  CB  ALA B 142      38.775 -38.770 -15.860  1.00  0.560          C  
ATOM  16924  H   ALA B 142      39.550 -36.706 -14.703  1.00  0.470          H  
ATOM  16925  HA  ALA B 142      37.024 -37.916 -14.977  1.00  0.480          H  
ATOM  16926 1HB  ALA B 142      38.284 -39.658 -16.218  1.00  0.670          H  
ATOM  16927 2HB  ALA B 142      38.815 -38.038 -16.656  1.00  0.670          H  
ATOM  16928 3HB  ALA B 142      39.791 -39.024 -15.557  1.00  0.670          H  
ATOM  16929  N   GLU B 143      38.996 -39.380 -12.749  1.00  0.430          N  
ATOM  16930  CA  GLU B 143      38.920 -40.405 -11.710  1.00  0.450          C  
ATOM  16931  C   GLU B 143      37.737 -40.166 -10.781  1.00  0.420          C  
ATOM  16932  O   GLU B 143      37.059 -41.122 -10.386  1.00  0.420          O  
ATOM  16933  CB  GLU B 143      40.208 -40.471 -10.880  1.00  0.620          C  
ATOM  16934  CG  GLU B 143      41.434 -41.051 -11.600  1.00  0.620          C  
ATOM  16935  CD  GLU B 143      42.692 -40.997 -10.740  1.00  0.620          C  
ATOM  16936  OE1 GLU B 143      42.617 -40.467  -9.645  1.00  0.620          O  
ATOM  16937  OE2 GLU B 143      43.712 -41.467 -11.170  1.00  0.620          O  
ATOM  16938  H   GLU B 143      39.870 -38.868 -12.918  1.00  0.520          H  
ATOM  16939  HA  GLU B 143      38.785 -41.366 -12.190  1.00  0.540          H  
ATOM  16940 1HB  GLU B 143      40.468 -39.470 -10.544  1.00  0.750          H  
ATOM  16941 2HB  GLU B 143      40.032 -41.073  -9.989  1.00  0.750          H  
ATOM  16942 1HG  GLU B 143      41.229 -42.086 -11.864  1.00  0.750          H  
ATOM  16943 2HG  GLU B 143      41.601 -40.501 -12.517  1.00  0.750          H  
ATOM  16944  N   GLU B 144      37.469 -38.901 -10.448  1.00  0.400          N  
ATOM  16945  CA  GLU B 144      36.323 -38.600  -9.603  1.00  0.390          C  
ATOM  16946  C   GLU B 144      34.999 -38.588 -10.404  1.00  0.400          C  
ATOM  16947  O   GLU B 144      33.973 -39.062  -9.921  1.00  0.420          O  
ATOM  16948  CB  GLU B 144      36.539 -37.281  -8.864  1.00  0.550          C  
ATOM  16949  CG  GLU B 144      37.703 -37.303  -7.825  1.00  0.550          C  
ATOM  16950  CD  GLU B 144      37.482 -38.199  -6.603  1.00  0.550          C  
ATOM  16951  OE1 GLU B 144      36.505 -38.009  -5.891  1.00  0.550          O  
ATOM  16952  OE2 GLU B 144      38.278 -39.081  -6.387  1.00  0.550          O  
ATOM  16953  H   GLU B 144      38.124 -38.168 -10.747  1.00  0.480          H  
ATOM  16954  HA  GLU B 144      36.251 -39.382  -8.858  1.00  0.470          H  
ATOM  16955 1HB  GLU B 144      36.732 -36.484  -9.588  1.00  0.660          H  
ATOM  16956 2HB  GLU B 144      35.636 -37.034  -8.326  1.00  0.660          H  
ATOM  16957 1HG  GLU B 144      38.613 -37.624  -8.337  1.00  0.660          H  
ATOM  16958 2HG  GLU B 144      37.866 -36.300  -7.464  1.00  0.660          H  
ATOM  16959  N   MET B 145      35.018 -38.113 -11.662  1.00  0.400          N  
ATOM  16960  CA  MET B 145      33.804 -38.037 -12.489  1.00  0.400          C  
ATOM  16961  C   MET B 145      33.248 -39.439 -12.745  1.00  0.420          C  
ATOM  16962  O   MET B 145      32.029 -39.629 -12.789  1.00  0.400          O  
ATOM  16963  CB  MET B 145      34.089 -37.312 -13.806  1.00  0.560          C  
ATOM  16964  CG  MET B 145      32.853 -36.935 -14.665  1.00  0.560          C  
ATOM  16965  SD  MET B 145      31.721 -35.767 -13.910  1.00  0.560          S  
ATOM  16966  CE  MET B 145      32.567 -34.210 -14.108  1.00  0.560          C  
ATOM  16967  H   MET B 145      35.886 -37.726 -12.035  1.00  0.480          H  
ATOM  16968  HA  MET B 145      33.048 -37.479 -11.942  1.00  0.480          H  
ATOM  16969 1HB  MET B 145      34.666 -36.414 -13.608  1.00  0.670          H  
ATOM  16970 2HB  MET B 145      34.712 -37.955 -14.421  1.00  0.670          H  
ATOM  16971 1HG  MET B 145      33.195 -36.499 -15.593  1.00  0.670          H  
ATOM  16972 2HG  MET B 145      32.293 -37.842 -14.899  1.00  0.670          H  
ATOM  16973 1HE  MET B 145      31.962 -33.405 -13.690  1.00  0.670          H  
ATOM  16974 2HE  MET B 145      33.531 -34.240 -13.594  1.00  0.670          H  
ATOM  16975 3HE  MET B 145      32.732 -34.026 -15.175  1.00  0.670          H  
ATOM  16976  N   ARG B 146      34.140 -40.435 -12.807  1.00  0.470          N  
ATOM  16977  CA  ARG B 146      33.795 -41.846 -12.997  1.00  0.490          C  
ATOM  16978  C   ARG B 146      32.893 -42.392 -11.890  1.00  0.470          C  
ATOM  16979  O   ARG B 146      32.235 -43.417 -12.072  1.00  0.490          O  
ATOM  16980  CB  ARG B 146      35.047 -42.710 -13.078  1.00  0.680          C  
ATOM  16981  CG  ARG B 146      35.836 -42.574 -14.371  1.00  0.680          C  
ATOM  16982  CD  ARG B 146      37.139 -43.236 -14.315  1.00  0.680          C  
ATOM  16983  NE  ARG B 146      37.915 -42.968 -15.522  1.00  0.680          N  
ATOM  16984  CZ  ARG B 146      39.257 -43.076 -15.632  1.00  0.680          C  
ATOM  16985  NH1 ARG B 146      39.992 -43.449 -14.599  1.00  0.680          N  
ATOM  16986  NH2 ARG B 146      39.837 -42.801 -16.789  1.00  0.680          N  
ATOM  16987  H   ARG B 146      35.132 -40.178 -12.802  1.00  0.560          H  
ATOM  16988  HA  ARG B 146      33.282 -41.936 -13.943  1.00  0.590          H  
ATOM  16989 1HB  ARG B 146      35.714 -42.439 -12.260  1.00  0.810          H  
ATOM  16990 2HB  ARG B 146      34.778 -43.757 -12.952  1.00  0.810          H  
ATOM  16991 1HG  ARG B 146      35.271 -43.050 -15.168  1.00  0.810          H  
ATOM  16992 2HG  ARG B 146      35.975 -41.554 -14.611  1.00  0.810          H  
ATOM  16993 1HD  ARG B 146      37.679 -42.862 -13.461  1.00  0.810          H  
ATOM  16994 2HD  ARG B 146      37.001 -44.313 -14.223  1.00  0.810          H  
ATOM  16995  HE  ARG B 146      37.406 -42.688 -16.351  1.00  0.810          H  
ATOM  16996 1HH1 ARG B 146      39.556 -43.665 -13.715  1.00  0.810          H  
ATOM  16997 2HH1 ARG B 146      40.997 -43.523 -14.689  1.00  0.810          H  
ATOM  16998 1HH2 ARG B 146      39.278 -42.517 -17.582  1.00  0.810          H  
ATOM  16999 2HH2 ARG B 146      40.839 -42.876 -16.886  1.00  0.810          H  
ATOM  17000  N   LYS B 147      32.878 -41.743 -10.721  1.00  0.460          N  
ATOM  17001  CA  LYS B 147      32.046 -42.191  -9.615  1.00  0.470          C  
ATOM  17002  C   LYS B 147      30.651 -41.583  -9.697  1.00  0.410          C  
ATOM  17003  O   LYS B 147      29.767 -41.929  -8.909  1.00  0.410          O  
ATOM  17004  CB  LYS B 147      32.666 -41.820  -8.273  1.00  0.650          C  
ATOM  17005  CG  LYS B 147      33.990 -42.516  -7.955  1.00  0.650          C  
ATOM  17006  CD  LYS B 147      34.430 -42.249  -6.502  1.00  0.650          C  
ATOM  17007  CE  LYS B 147      34.904 -40.811  -6.339  1.00  0.650          C  
ATOM  17008  NZ  LYS B 147      35.485 -40.526  -4.996  1.00  0.650          N  
ATOM  17009  H   LYS B 147      33.425 -40.884 -10.605  1.00  0.550          H  
ATOM  17010  HA  LYS B 147      31.944 -43.274  -9.672  1.00  0.560          H  
ATOM  17011 1HB  LYS B 147      32.834 -40.746  -8.272  1.00  0.780          H  
ATOM  17012 2HB  LYS B 147      31.962 -42.043  -7.475  1.00  0.780          H  
ATOM  17013 1HG  LYS B 147      33.881 -43.587  -8.112  1.00  0.780          H  
ATOM  17014 2HG  LYS B 147      34.762 -42.143  -8.638  1.00  0.780          H  
ATOM  17015 1HD  LYS B 147      33.598 -42.435  -5.821  1.00  0.780          H  
ATOM  17016 2HD  LYS B 147      35.248 -42.919  -6.245  1.00  0.780          H  
ATOM  17017 1HE  LYS B 147      35.658 -40.616  -7.085  1.00  0.780          H  
ATOM  17018 2HE  LYS B 147      34.072 -40.134  -6.489  1.00  0.780          H  
ATOM  17019 1HZ  LYS B 147      35.779 -39.528  -5.006  1.00  0.780          H  
ATOM  17020 2HZ  LYS B 147      34.803 -40.675  -4.274  1.00  0.780          H  
ATOM  17021 3HZ  LYS B 147      36.289 -41.110  -4.834  1.00  0.780          H  
ATOM  17022  N   LEU B 148      30.454 -40.654 -10.629  1.00  0.370          N  
ATOM  17023  CA  LEU B 148      29.172 -40.007 -10.818  1.00  0.350          C  
ATOM  17024  C   LEU B 148      28.503 -40.679 -11.993  1.00  0.340          C  
ATOM  17025  O   LEU B 148      27.289 -40.894 -12.005  1.00  0.350          O  
ATOM  17026  CB  LEU B 148      29.371 -38.523 -11.086  1.00  0.500          C  
ATOM  17027  CG  LEU B 148      30.087 -37.728  -9.978  1.00  0.500          C  
ATOM  17028  CD1 LEU B 148      30.235 -36.319 -10.462  1.00  0.500          C  
ATOM  17029  CD2 LEU B 148      29.316 -37.819  -8.647  1.00  0.500          C  
ATOM  17030  H   LEU B 148      31.207 -40.398 -11.267  1.00  0.440          H  
ATOM  17031  HA  LEU B 148      28.542 -40.162  -9.945  1.00  0.420          H  
ATOM  17032 1HB  LEU B 148      29.965 -38.417 -11.992  1.00  0.600          H  
ATOM  17033 2HB  LEU B 148      28.416 -38.075 -11.271  1.00  0.600          H  
ATOM  17034  HG  LEU B 148      31.095 -38.129  -9.822  1.00  0.600          H  
ATOM  17035 1HD1 LEU B 148      30.732 -35.736  -9.738  1.00  0.600          H  
ATOM  17036 2HD1 LEU B 148      30.800 -36.326 -11.356  1.00  0.600          H  
ATOM  17037 3HD1 LEU B 148      29.305 -35.896 -10.652  1.00  0.600          H  
ATOM  17038 1HD2 LEU B 148      29.828 -37.247  -7.890  1.00  0.600          H  
ATOM  17039 2HD2 LEU B 148      28.326 -37.437  -8.761  1.00  0.600          H  
ATOM  17040 3HD2 LEU B 148      29.258 -38.851  -8.316  1.00  0.600          H  
ATOM  17041  N   THR B 149      29.330 -41.023 -12.980  1.00  0.350          N  
ATOM  17042  CA  THR B 149      28.888 -41.710 -14.177  1.00  0.370          C  
ATOM  17043  C   THR B 149      30.021 -42.381 -14.928  1.00  0.370          C  
ATOM  17044  O   THR B 149      31.164 -41.934 -14.902  1.00  0.360          O  
ATOM  17045  CB  THR B 149      28.146 -40.807 -15.161  1.00  0.510          C  
ATOM  17046  OG1 THR B 149      27.750 -41.631 -16.270  1.00  0.510          O  
ATOM  17047  CG2 THR B 149      29.034 -39.672 -15.649  1.00  0.510          C  
ATOM  17048  H   THR B 149      30.314 -40.775 -12.893  1.00  0.420          H  
ATOM  17049  HA  THR B 149      28.199 -42.488 -13.864  1.00  0.440          H  
ATOM  17050  HB  THR B 149      27.253 -40.397 -14.686  1.00  0.610          H  
ATOM  17051  HG1 THR B 149      27.141 -42.332 -15.933  1.00  0.610          H  
ATOM  17052 1HG2 THR B 149      28.479 -39.077 -16.360  1.00  0.610          H  
ATOM  17053 2HG2 THR B 149      29.340 -39.053 -14.807  1.00  0.610          H  
ATOM  17054 3HG2 THR B 149      29.908 -40.070 -16.133  1.00  0.610          H  
ATOM  17055  N   SER B 150      29.692 -43.447 -15.641  1.00  0.390          N  
ATOM  17056  CA  SER B 150      30.652 -44.116 -16.509  1.00  0.400          C  
ATOM  17057  C   SER B 150      30.802 -43.404 -17.858  1.00  0.400          C  
ATOM  17058  O   SER B 150      31.729 -43.685 -18.622  1.00  0.400          O  
ATOM  17059  CB  SER B 150      30.227 -45.557 -16.764  1.00  0.560          C  
ATOM  17060  OG  SER B 150      29.068 -45.623 -17.570  1.00  0.560          O  
ATOM  17061  H   SER B 150      28.725 -43.780 -15.581  1.00  0.470          H  
ATOM  17062  HA  SER B 150      31.621 -44.119 -16.010  1.00  0.480          H  
ATOM  17063 1HB  SER B 150      31.040 -46.079 -17.261  1.00  0.670          H  
ATOM  17064 2HB  SER B 150      30.041 -46.062 -15.818  1.00  0.670          H  
ATOM  17065  HG  SER B 150      28.278 -45.593 -16.968  1.00  0.670          H  
ATOM  17066  N   ASN B 151      29.888 -42.479 -18.156  1.00  0.390          N  
ATOM  17067  CA  ASN B 151      29.848 -41.808 -19.446  1.00  0.400          C  
ATOM  17068  C   ASN B 151      30.003 -40.294 -19.342  1.00  0.390          C  
ATOM  17069  O   ASN B 151      29.092 -39.594 -18.902  1.00  0.390          O  
ATOM  17070  CB  ASN B 151      28.549 -42.188 -20.144  1.00  0.560          C  
ATOM  17071  CG  ASN B 151      28.390 -41.647 -21.549  1.00  0.560          C  
ATOM  17072  OD1 ASN B 151      28.875 -40.561 -21.890  1.00  0.560          O  
ATOM  17073  ND2 ASN B 151      27.710 -42.404 -22.378  1.00  0.560          N  
ATOM  17074  H   ASN B 151      29.170 -42.262 -17.463  1.00  0.470          H  
ATOM  17075  HA  ASN B 151      30.683 -42.173 -20.046  1.00  0.480          H  
ATOM  17076 1HB  ASN B 151      28.477 -43.277 -20.180  1.00  0.670          H  
ATOM  17077 2HB  ASN B 151      27.708 -41.841 -19.539  1.00  0.670          H  
ATOM  17078 1HD2 ASN B 151      27.561 -42.113 -23.326  1.00  0.670          H  
ATOM  17079 2HD2 ASN B 151      27.336 -43.277 -22.063  1.00  0.670          H  
ATOM  17080  N   PHE B 152      31.163 -39.778 -19.695  1.00  0.380          N  
ATOM  17081  CA  PHE B 152      31.346 -38.347 -19.558  1.00  0.400          C  
ATOM  17082  C   PHE B 152      32.381 -37.788 -20.493  1.00  0.390          C  
ATOM  17083  O   PHE B 152      33.235 -38.502 -21.021  1.00  0.410          O  
ATOM  17084  CB  PHE B 152      31.718 -37.973 -18.125  1.00  0.550          C  
ATOM  17085  CG  PHE B 152      32.969 -38.575 -17.671  1.00  0.550          C  
ATOM  17086  CD1 PHE B 152      34.189 -37.921 -17.833  1.00  0.550          C  
ATOM  17087  CD2 PHE B 152      32.946 -39.803 -17.066  1.00  0.550          C  
ATOM  17088  CE1 PHE B 152      35.344 -38.498 -17.399  1.00  0.550          C  
ATOM  17089  CE2 PHE B 152      34.080 -40.375 -16.637  1.00  0.550          C  
ATOM  17090  CZ  PHE B 152      35.290 -39.731 -16.799  1.00  0.550          C  
ATOM  17091  H   PHE B 152      31.904 -40.369 -20.054  1.00  0.460          H  
ATOM  17092  HA  PHE B 152      30.402 -37.864 -19.802  1.00  0.480          H  
ATOM  17093 1HB  PHE B 152      31.814 -36.889 -18.043  1.00  0.660          H  
ATOM  17094 2HB  PHE B 152      30.927 -38.270 -17.449  1.00  0.660          H  
ATOM  17095  HD1 PHE B 152      34.209 -36.943 -18.315  1.00  0.660          H  
ATOM  17096  HD2 PHE B 152      32.000 -40.328 -16.929  1.00  0.660          H  
ATOM  17097  HE1 PHE B 152      36.294 -37.985 -17.531  1.00  0.660          H  
ATOM  17098  HE2 PHE B 152      34.024 -41.348 -16.170  1.00  0.660          H  
ATOM  17099  HZ  PHE B 152      36.190 -40.206 -16.453  1.00  0.660          H  
ATOM  17100  N   ARG B 153      32.304 -36.479 -20.649  1.00  0.370          N  
ATOM  17101  CA  ARG B 153      33.257 -35.722 -21.430  1.00  0.390          C  
ATOM  17102  C   ARG B 153      33.747 -34.499 -20.687  1.00  0.390          C  
ATOM  17103  O   ARG B 153      33.000 -33.868 -19.933  1.00  0.410          O  
ATOM  17104  CB  ARG B 153      32.668 -35.319 -22.764  1.00  0.540          C  
ATOM  17105  CG  ARG B 153      32.487 -36.461 -23.709  1.00  0.540          C  
ATOM  17106  CD  ARG B 153      32.025 -36.035 -25.024  1.00  0.540          C  
ATOM  17107  NE  ARG B 153      32.119 -37.129 -25.948  1.00  0.540          N  
ATOM  17108  CZ  ARG B 153      31.736 -37.120 -27.235  1.00  0.540          C  
ATOM  17109  NH1 ARG B 153      31.170 -36.053 -27.775  1.00  0.540          N  
ATOM  17110  NH2 ARG B 153      31.952 -38.201 -27.956  1.00  0.540          N  
ATOM  17111  H   ARG B 153      31.535 -35.998 -20.173  1.00  0.440          H  
ATOM  17112  HA  ARG B 153      34.115 -36.364 -21.622  1.00  0.470          H  
ATOM  17113 1HB  ARG B 153      31.694 -34.845 -22.612  1.00  0.650          H  
ATOM  17114 2HB  ARG B 153      33.318 -34.603 -23.234  1.00  0.650          H  
ATOM  17115 1HG  ARG B 153      33.420 -36.998 -23.826  1.00  0.650          H  
ATOM  17116 2HG  ARG B 153      31.741 -37.143 -23.311  1.00  0.650          H  
ATOM  17117 1HD  ARG B 153      30.986 -35.715 -24.960  1.00  0.650          H  
ATOM  17118 2HD  ARG B 153      32.637 -35.223 -25.385  1.00  0.650          H  
ATOM  17119  HE  ARG B 153      32.565 -38.003 -25.586  1.00  0.650          H  
ATOM  17120 1HH1 ARG B 153      31.025 -35.217 -27.228  1.00  0.650          H  
ATOM  17121 2HH1 ARG B 153      30.899 -36.062 -28.746  1.00  0.650          H  
ATOM  17122 1HH2 ARG B 153      32.460 -38.995 -27.520  1.00  0.650          H  
ATOM  17123 2HH2 ARG B 153      31.690 -38.237 -28.924  1.00  0.650          H  
ATOM  17124  N   LEU B 154      35.016 -34.177 -20.894  1.00  0.390          N  
ATOM  17125  CA  LEU B 154      35.604 -33.012 -20.242  1.00  0.400          C  
ATOM  17126  C   LEU B 154      36.118 -32.012 -21.302  1.00  0.390          C  
ATOM  17127  O   LEU B 154      36.913 -32.394 -22.165  1.00  0.450          O  
ATOM  17128  CB  LEU B 154      36.762 -33.482 -19.324  1.00  0.560          C  
ATOM  17129  CG  LEU B 154      36.463 -34.672 -18.288  1.00  0.560          C  
ATOM  17130  CD1 LEU B 154      37.753 -35.013 -17.558  1.00  0.560          C  
ATOM  17131  CD2 LEU B 154      35.392 -34.313 -17.281  1.00  0.560          C  
ATOM  17132  H   LEU B 154      35.553 -34.762 -21.542  1.00  0.470          H  
ATOM  17133  HA  LEU B 154      34.846 -32.509 -19.645  1.00  0.480          H  
ATOM  17134 1HB  LEU B 154      37.602 -33.782 -19.949  1.00  0.670          H  
ATOM  17135 2HB  LEU B 154      37.064 -32.631 -18.723  1.00  0.670          H  
ATOM  17136  HG  LEU B 154      36.147 -35.550 -18.850  1.00  0.670          H  
ATOM  17137 1HD1 LEU B 154      37.590 -35.841 -16.874  1.00  0.670          H  
ATOM  17138 2HD1 LEU B 154      38.510 -35.283 -18.264  1.00  0.670          H  
ATOM  17139 3HD1 LEU B 154      38.087 -34.161 -17.000  1.00  0.670          H  
ATOM  17140 1HD2 LEU B 154      35.229 -35.151 -16.600  1.00  0.670          H  
ATOM  17141 2HD2 LEU B 154      35.720 -33.465 -16.720  1.00  0.670          H  
ATOM  17142 3HD2 LEU B 154      34.462 -34.085 -17.787  1.00  0.670          H  
ATOM  17143  N   GLY B 155      35.662 -30.749 -21.241  1.00  0.370          N  
ATOM  17144  CA  GLY B 155      36.087 -29.679 -22.172  1.00  0.370          C  
ATOM  17145  C   GLY B 155      36.671 -28.478 -21.418  1.00  0.380          C  
ATOM  17146  O   GLY B 155      36.551 -28.397 -20.193  1.00  0.380          O  
ATOM  17147  H   GLY B 155      34.974 -30.524 -20.523  1.00  0.440          H  
ATOM  17148 1HA  GLY B 155      36.831 -30.069 -22.869  1.00  0.440          H  
ATOM  17149 2HA  GLY B 155      35.243 -29.351 -22.778  1.00  0.440          H  
ATOM  17150  N   PHE B 156      37.201 -27.493 -22.152  1.00  0.380          N  
ATOM  17151  CA  PHE B 156      37.864 -26.330 -21.522  1.00  0.390          C  
ATOM  17152  C   PHE B 156      37.898 -24.994 -22.293  1.00  0.380          C  
ATOM  17153  O   PHE B 156      38.128 -24.943 -23.517  1.00  0.400          O  
ATOM  17154  CB  PHE B 156      39.307 -26.741 -21.126  1.00  0.540          C  
ATOM  17155  CG  PHE B 156      40.233 -25.612 -20.694  1.00  0.540          C  
ATOM  17156  CD1 PHE B 156      40.076 -24.973 -19.494  1.00  0.540          C  
ATOM  17157  CD2 PHE B 156      41.291 -25.229 -21.504  1.00  0.540          C  
ATOM  17158  CE1 PHE B 156      40.930 -23.956 -19.100  1.00  0.540          C  
ATOM  17159  CE2 PHE B 156      42.159 -24.226 -21.120  1.00  0.540          C  
ATOM  17160  CZ  PHE B 156      41.974 -23.587 -19.918  1.00  0.540          C  
ATOM  17161  H   PHE B 156      37.172 -27.591 -23.173  1.00  0.460          H  
ATOM  17162  HA  PHE B 156      37.328 -26.134 -20.594  1.00  0.470          H  
ATOM  17163 1HB  PHE B 156      39.251 -27.454 -20.298  1.00  0.650          H  
ATOM  17164 2HB  PHE B 156      39.780 -27.255 -21.943  1.00  0.650          H  
ATOM  17165  HD1 PHE B 156      39.252 -25.268 -18.864  1.00  0.650          H  
ATOM  17166  HD2 PHE B 156      41.434 -25.735 -22.456  1.00  0.650          H  
ATOM  17167  HE1 PHE B 156      40.772 -23.453 -18.145  1.00  0.650          H  
ATOM  17168  HE2 PHE B 156      42.991 -23.934 -21.767  1.00  0.650          H  
ATOM  17169  HZ  PHE B 156      42.651 -22.796 -19.623  1.00  0.650          H  
ATOM  17170  N   GLY B 157      37.731 -23.892 -21.546  1.00  0.350          N  
ATOM  17171  CA  GLY B 157      37.873 -22.543 -22.104  1.00  0.350          C  
ATOM  17172  C   GLY B 157      38.386 -21.558 -21.054  1.00  0.340          C  
ATOM  17173  O   GLY B 157      38.404 -21.852 -19.852  1.00  0.350          O  
ATOM  17174  H   GLY B 157      37.479 -24.001 -20.555  1.00  0.420          H  
ATOM  17175 1HA  GLY B 157      38.561 -22.563 -22.947  1.00  0.420          H  
ATOM  17176 2HA  GLY B 157      36.917 -22.197 -22.483  1.00  0.420          H  
ATOM  17177  N   SER B 158      38.756 -20.360 -21.494  1.00  0.350          N  
ATOM  17178  CA  SER B 158      39.330 -19.394 -20.566  1.00  0.360          C  
ATOM  17179  C   SER B 158      39.069 -17.928 -20.939  1.00  0.350          C  
ATOM  17180  O   SER B 158      38.810 -17.595 -22.103  1.00  0.350          O  
ATOM  17181  CB  SER B 158      40.808 -19.694 -20.466  1.00  0.500          C  
ATOM  17182  OG  SER B 158      41.470 -19.477 -21.693  1.00  0.500          O  
ATOM  17183  H   SER B 158      38.702 -20.148 -22.495  1.00  0.420          H  
ATOM  17184  HA  SER B 158      38.885 -19.563 -19.589  1.00  0.430          H  
ATOM  17185 1HB  SER B 158      41.217 -19.076 -19.712  1.00  0.600          H  
ATOM  17186 2HB  SER B 158      40.952 -20.725 -20.151  1.00  0.600          H  
ATOM  17187  HG  SER B 158      42.355 -19.897 -21.613  1.00  0.600          H  
ATOM  17188  N   PHE B 159      39.170 -17.030 -19.948  1.00  0.340          N  
ATOM  17189  CA  PHE B 159      38.904 -15.613 -20.211  1.00  0.340          C  
ATOM  17190  C   PHE B 159      39.600 -14.544 -19.358  1.00  0.350          C  
ATOM  17191  O   PHE B 159      40.035 -14.788 -18.229  1.00  0.360          O  
ATOM  17192  CB  PHE B 159      37.406 -15.375 -20.019  1.00  0.480          C  
ATOM  17193  CG  PHE B 159      36.943 -15.685 -18.588  1.00  0.480          C  
ATOM  17194  CD1 PHE B 159      36.973 -14.713 -17.591  1.00  0.480          C  
ATOM  17195  CD2 PHE B 159      36.482 -16.951 -18.240  1.00  0.480          C  
ATOM  17196  CE1 PHE B 159      36.574 -15.013 -16.308  1.00  0.480          C  
ATOM  17197  CE2 PHE B 159      36.075 -17.227 -16.951  1.00  0.480          C  
ATOM  17198  CZ  PHE B 159      36.127 -16.262 -15.993  1.00  0.480          C  
ATOM  17199  H   PHE B 159      39.381 -17.375 -19.005  1.00  0.410          H  
ATOM  17200  HA  PHE B 159      39.176 -15.428 -21.246  1.00  0.410          H  
ATOM  17201 1HB  PHE B 159      37.163 -14.341 -20.248  1.00  0.570          H  
ATOM  17202 2HB  PHE B 159      36.855 -15.996 -20.693  1.00  0.570          H  
ATOM  17203  HD1 PHE B 159      37.330 -13.706 -17.818  1.00  0.570          H  
ATOM  17204  HD2 PHE B 159      36.452 -17.725 -18.993  1.00  0.570          H  
ATOM  17205  HE1 PHE B 159      36.621 -14.250 -15.532  1.00  0.570          H  
ATOM  17206  HE2 PHE B 159      35.730 -18.211 -16.677  1.00  0.570          H  
ATOM  17207  HZ  PHE B 159      35.815 -16.487 -14.968  1.00  0.570          H  
ATOM  17208  N   VAL B 160      39.632 -13.310 -19.900  1.00  0.380          N  
ATOM  17209  CA  VAL B 160      40.113 -12.151 -19.149  1.00  0.450          C  
ATOM  17210  C   VAL B 160      39.047 -11.042 -19.035  1.00  0.570          C  
ATOM  17211  O   VAL B 160      38.362 -10.927 -18.009  1.00  1.210          O  
ATOM  17212  CB  VAL B 160      41.345 -11.578 -19.888  1.00  0.600          C  
ATOM  17213  CG1 VAL B 160      41.918 -10.329 -19.182  1.00  0.600          C  
ATOM  17214  CG2 VAL B 160      42.348 -12.613 -20.004  1.00  0.600          C  
ATOM  17215  H   VAL B 160      39.330 -13.215 -20.875  1.00  0.460          H  
ATOM  17216  HA  VAL B 160      40.396 -12.471 -18.146  1.00  0.540          H  
ATOM  17217  HB  VAL B 160      41.053 -11.289 -20.894  1.00  0.720          H  
ATOM  17218 1HG1 VAL B 160      42.783  -9.962 -19.739  1.00  0.720          H  
ATOM  17219 2HG1 VAL B 160      41.198  -9.524 -19.106  1.00  0.720          H  
ATOM  17220 3HG1 VAL B 160      42.237 -10.613 -18.178  1.00  0.720          H  
ATOM  17221 1HG2 VAL B 160      43.152 -12.202 -20.558  1.00  0.720          H  
ATOM  17222 2HG2 VAL B 160      42.670 -12.903 -19.012  1.00  0.720          H  
ATOM  17223 3HG2 VAL B 160      41.964 -13.470 -20.537  1.00  0.720          H  
ATOM  17224  N   ASP B 161      38.914 -10.249 -20.119  1.00  0.390          N  
ATOM  17225  CA  ASP B 161      37.968  -9.143 -20.231  1.00  0.370          C  
ATOM  17226  C   ASP B 161      37.993  -8.550 -21.642  1.00  0.390          C  
ATOM  17227  O   ASP B 161      38.838  -8.896 -22.462  1.00  0.710          O  
ATOM  17228  CB  ASP B 161      38.272  -8.040 -19.207  1.00  0.530          C  
ATOM  17229  CG  ASP B 161      37.038  -7.218 -18.836  1.00  0.530          C  
ATOM  17230  OD1 ASP B 161      36.011  -7.396 -19.482  1.00  0.530          O  
ATOM  17231  OD2 ASP B 161      37.108  -6.436 -17.936  1.00  0.530          O  
ATOM  17232  H   ASP B 161      39.517 -10.421 -20.904  1.00  0.470          H  
ATOM  17233  HA  ASP B 161      36.970  -9.524 -20.054  1.00  0.440          H  
ATOM  17234 1HB  ASP B 161      38.703  -8.458 -18.299  1.00  0.630          H  
ATOM  17235 2HB  ASP B 161      39.019  -7.358 -19.633  1.00  0.630          H  
ATOM  17236  N   LYS B 162      37.121  -7.592 -21.888  1.00  0.440          N  
ATOM  17237  CA  LYS B 162      37.077  -6.853 -23.152  1.00  0.420          C  
ATOM  17238  C   LYS B 162      38.428  -6.163 -23.354  1.00  0.390          C  
ATOM  17239  O   LYS B 162      38.947  -5.498 -22.457  1.00  0.400          O  
ATOM  17240  CB  LYS B 162      35.904  -5.886 -23.115  1.00  0.600          C  
ATOM  17241  CG  LYS B 162      34.593  -6.649 -22.984  1.00  0.600          C  
ATOM  17242  CD  LYS B 162      33.340  -5.795 -23.101  1.00  0.600          C  
ATOM  17243  CE  LYS B 162      32.121  -6.685 -22.884  1.00  0.600          C  
ATOM  17244  NZ  LYS B 162      31.881  -7.601 -23.985  1.00  0.600          N  
ATOM  17245  H   LYS B 162      36.451  -7.397 -21.145  1.00  0.530          H  
ATOM  17246  HA  LYS B 162      36.929  -7.554 -23.975  1.00  0.500          H  
ATOM  17247 1HB  LYS B 162      36.004  -5.202 -22.275  1.00  0.720          H  
ATOM  17248 2HB  LYS B 162      35.871  -5.308 -24.040  1.00  0.720          H  
ATOM  17249 1HG  LYS B 162      34.573  -7.440 -23.721  1.00  0.720          H  
ATOM  17250 2HG  LYS B 162      34.570  -7.119 -22.000  1.00  0.720          H  
ATOM  17251 1HD  LYS B 162      33.351  -4.993 -22.362  1.00  0.720          H  
ATOM  17252 2HD  LYS B 162      33.290  -5.376 -24.088  1.00  0.720          H  
ATOM  17253 1HE  LYS B 162      32.317  -7.283 -22.049  1.00  0.720          H  
ATOM  17254 2HE  LYS B 162      31.230  -6.088 -22.707  1.00  0.720          H  
ATOM  17255 1HZ  LYS B 162      31.108  -8.225 -23.767  1.00  0.720          H  
ATOM  17256 2HZ  LYS B 162      31.646  -7.073 -24.832  1.00  0.720          H  
ATOM  17257 3HZ  LYS B 162      32.704  -8.170 -24.129  1.00  0.720          H  
ATOM  17258  N   ASP B 163      39.034  -6.298 -24.532  1.00  0.400          N  
ATOM  17259  CA  ASP B 163      40.368  -5.742 -24.733  1.00  0.400          C  
ATOM  17260  C   ASP B 163      40.292  -4.311 -25.259  1.00  0.400          C  
ATOM  17261  O   ASP B 163      40.672  -4.006 -26.395  1.00  0.420          O  
ATOM  17262  CB  ASP B 163      41.145  -6.686 -25.655  1.00  0.560          C  
ATOM  17263  CG  ASP B 163      42.616  -6.436 -25.699  1.00  0.560          C  
ATOM  17264  OD1 ASP B 163      43.085  -5.595 -24.963  1.00  0.560          O  
ATOM  17265  OD2 ASP B 163      43.295  -7.130 -26.426  1.00  0.560          O  
ATOM  17266  H   ASP B 163      38.567  -6.746 -25.313  1.00  0.480          H  
ATOM  17267  HA  ASP B 163      40.879  -5.717 -23.770  1.00  0.480          H  
ATOM  17268 1HB  ASP B 163      40.975  -7.716 -25.334  1.00  0.670          H  
ATOM  17269 2HB  ASP B 163      40.755  -6.595 -26.662  1.00  0.670          H  
ATOM  17270  N   ILE B 164      39.703  -3.471 -24.421  1.00  0.400          N  
ATOM  17271  CA  ILE B 164      39.453  -2.060 -24.666  1.00  0.430          C  
ATOM  17272  C   ILE B 164      39.827  -1.224 -23.437  1.00  0.500          C  
ATOM  17273  O   ILE B 164      40.100  -1.774 -22.369  1.00  0.550          O  
ATOM  17274  CB  ILE B 164      37.973  -1.844 -25.079  1.00  0.590          C  
ATOM  17275  CG1 ILE B 164      37.031  -2.280 -23.933  1.00  0.590          C  
ATOM  17276  CG2 ILE B 164      37.666  -2.630 -26.376  1.00  0.590          C  
ATOM  17277  CD1 ILE B 164      35.572  -1.988 -24.176  1.00  0.590          C  
ATOM  17278  H   ILE B 164      39.451  -3.890 -23.522  1.00  0.480          H  
ATOM  17279  HA  ILE B 164      40.083  -1.741 -25.495  1.00  0.520          H  
ATOM  17280  HB  ILE B 164      37.807  -0.777 -25.254  1.00  0.710          H  
ATOM  17281 1HG1 ILE B 164      37.157  -3.335 -23.756  1.00  0.710          H  
ATOM  17282 2HG1 ILE B 164      37.314  -1.736 -23.033  1.00  0.710          H  
ATOM  17283 1HG2 ILE B 164      36.648  -2.469 -26.707  1.00  0.710          H  
ATOM  17284 2HG2 ILE B 164      38.342  -2.300 -27.162  1.00  0.710          H  
ATOM  17285 3HG2 ILE B 164      37.812  -3.677 -26.197  1.00  0.710          H  
ATOM  17286 1HD1 ILE B 164      34.983  -2.302 -23.326  1.00  0.710          H  
ATOM  17287 2HD1 ILE B 164      35.440  -0.922 -24.337  1.00  0.710          H  
ATOM  17288 3HD1 ILE B 164      35.233  -2.521 -25.043  1.00  0.710          H  
ATOM  17289  N   SER B 165      39.904   0.086 -23.590  1.00  0.560          N  
ATOM  17290  CA  SER B 165      40.061   0.973 -22.442  1.00  0.750          C  
ATOM  17291  C   SER B 165      38.709   0.934 -21.722  1.00  1.010          C  
ATOM  17292  O   SER B 165      37.698   0.867 -22.413  1.00  1.800          O  
ATOM  17293  CB  SER B 165      40.416   2.382 -22.910  1.00  0.970          C  
ATOM  17294  OG  SER B 165      40.485   3.301 -21.843  1.00  0.970          O  
ATOM  17295  H   SER B 165      39.759   0.489 -24.507  1.00  0.670          H  
ATOM  17296  HA  SER B 165      40.853   0.598 -21.798  1.00  0.900          H  
ATOM  17297 1HB  SER B 165      41.376   2.357 -23.424  1.00  1.170          H  
ATOM  17298 2HB  SER B 165      39.673   2.723 -23.632  1.00  1.170          H  
ATOM  17299  HG  SER B 165      40.797   4.153 -22.239  1.00  1.170          H  
ATOM  17300  N   PRO B 166      38.637   1.011 -20.384  1.00  0.770          N  
ATOM  17301  CA  PRO B 166      39.645   1.071 -19.336  1.00  0.610          C  
ATOM  17302  C   PRO B 166      40.063  -0.281 -18.767  1.00  0.580          C  
ATOM  17303  O   PRO B 166      40.050  -0.439 -17.550  1.00  0.790          O  
ATOM  17304  CB  PRO B 166      38.887   1.851 -18.262  1.00  0.920          C  
ATOM  17305  CG  PRO B 166      37.475   1.363 -18.399  1.00  0.920          C  
ATOM  17306  CD  PRO B 166      37.285   1.124 -19.876  1.00  0.920          C  
ATOM  17307  HA  PRO B 166      40.519   1.636 -19.691  1.00  0.730          H  
ATOM  17308 1HB  PRO B 166      39.301   1.655 -17.271  1.00  1.100          H  
ATOM  17309 2HB  PRO B 166      38.977   2.924 -18.451  1.00  1.100          H  
ATOM  17310 1HG  PRO B 166      37.341   0.452 -17.792  1.00  1.100          H  
ATOM  17311 2HG  PRO B 166      36.769   2.106 -18.006  1.00  1.100          H  
ATOM  17312 1HD  PRO B 166      36.736   0.199 -20.065  1.00  1.100          H  
ATOM  17313 2HD  PRO B 166      36.807   1.976 -20.337  1.00  1.100          H  
ATOM  17314  N   PHE B 167      40.393  -1.266 -19.590  1.00  0.540          N  
ATOM  17315  CA  PHE B 167      40.732  -2.559 -19.029  1.00  0.570          C  
ATOM  17316  C   PHE B 167      42.128  -2.865 -19.546  1.00  0.580          C  
ATOM  17317  O   PHE B 167      42.992  -3.427 -18.855  1.00  0.660          O  
ATOM  17318  CB  PHE B 167      39.719  -3.597 -19.522  1.00  0.790          C  
ATOM  17319  CG  PHE B 167      38.261  -3.167 -19.326  1.00  0.790          C  
ATOM  17320  CD1 PHE B 167      37.402  -3.120 -20.415  1.00  0.790          C  
ATOM  17321  CD2 PHE B 167      37.770  -2.756 -18.112  1.00  0.790          C  
ATOM  17322  CE1 PHE B 167      36.094  -2.704 -20.282  1.00  0.790          C  
ATOM  17323  CE2 PHE B 167      36.471  -2.332 -17.978  1.00  0.790          C  
ATOM  17324  CZ  PHE B 167      35.627  -2.311 -19.063  1.00  0.790          C  
ATOM  17325  H   PHE B 167      40.395  -1.180 -20.604  1.00  0.650          H  
ATOM  17326  HA  PHE B 167      40.747  -2.522 -17.940  1.00  0.680          H  
ATOM  17327 1HB  PHE B 167      39.881  -3.799 -20.584  1.00  0.940          H  
ATOM  17328 2HB  PHE B 167      39.870  -4.536 -18.983  1.00  0.940          H  
ATOM  17329  HD1 PHE B 167      37.780  -3.433 -21.387  1.00  0.940          H  
ATOM  17330  HD2 PHE B 167      38.419  -2.755 -17.249  1.00  0.940          H  
ATOM  17331  HE1 PHE B 167      35.436  -2.690 -21.141  1.00  0.940          H  
ATOM  17332  HE2 PHE B 167      36.116  -2.011 -16.995  1.00  0.940          H  
ATOM  17333  HZ  PHE B 167      34.594  -1.979 -18.944  1.00  0.940          H  
ATOM  17334  N   SER B 168      42.355  -2.429 -20.778  1.00  0.590          N  
ATOM  17335  CA  SER B 168      43.623  -2.638 -21.449  1.00  0.690          C  
ATOM  17336  C   SER B 168      44.671  -1.707 -20.852  1.00  0.720          C  
ATOM  17337  O   SER B 168      44.331  -0.753 -20.134  1.00  0.930          O  
ATOM  17338  CB  SER B 168      43.501  -2.402 -22.948  1.00  0.930          C  
ATOM  17339  OG  SER B 168      43.267  -1.049 -23.238  1.00  0.930          O  
ATOM  17340  H   SER B 168      41.589  -1.984 -21.286  1.00  0.710          H  
ATOM  17341  HA  SER B 168      43.941  -3.670 -21.285  1.00  0.830          H  
ATOM  17342 1HB  SER B 168      44.415  -2.727 -23.440  1.00  1.110          H  
ATOM  17343 2HB  SER B 168      42.684  -3.011 -23.345  1.00  1.110          H  
ATOM  17344  HG  SER B 168      43.257  -0.985 -24.199  1.00  1.110          H  
ATOM  17345  N   TYR B 169      45.934  -1.998 -21.162  1.00  0.720          N  
ATOM  17346  CA  TYR B 169      47.113  -1.260 -20.719  1.00  0.830          C  
ATOM  17347  C   TYR B 169      48.133  -1.164 -21.829  1.00  0.890          C  
ATOM  17348  O   TYR B 169      48.387  -2.157 -22.500  1.00  1.160          O  
ATOM  17349  CB  TYR B 169      47.738  -1.982 -19.533  1.00  1.120          C  
ATOM  17350  CG  TYR B 169      49.053  -1.429 -19.079  1.00  1.120          C  
ATOM  17351  CD1 TYR B 169      49.119  -0.279 -18.333  1.00  1.120          C  
ATOM  17352  CD2 TYR B 169      50.213  -2.106 -19.404  1.00  1.120          C  
ATOM  17353  CE1 TYR B 169      50.321   0.191 -17.904  1.00  1.120          C  
ATOM  17354  CE2 TYR B 169      51.415  -1.631 -18.976  1.00  1.120          C  
ATOM  17355  CZ  TYR B 169      51.469  -0.495 -18.227  1.00  1.120          C  
ATOM  17356  OH  TYR B 169      52.677  -0.041 -17.785  1.00  1.120          O  
ATOM  17357  H   TYR B 169      46.084  -2.803 -21.754  1.00  0.860          H  
ATOM  17358  HA  TYR B 169      46.820  -0.252 -20.442  1.00  1.000          H  
ATOM  17359 1HB  TYR B 169      47.058  -1.964 -18.700  1.00  1.340          H  
ATOM  17360 2HB  TYR B 169      47.889  -3.027 -19.795  1.00  1.340          H  
ATOM  17361  HD1 TYR B 169      48.224   0.251 -18.081  1.00  1.340          H  
ATOM  17362  HD2 TYR B 169      50.166  -3.021 -19.999  1.00  1.340          H  
ATOM  17363  HE1 TYR B 169      50.372   1.102 -17.308  1.00  1.340          H  
ATOM  17364  HE2 TYR B 169      52.331  -2.164 -19.225  1.00  1.340          H  
ATOM  17365  HH  TYR B 169      52.587   0.863 -17.464  1.00  1.340          H  
ATOM  17366  N   THR B 170      48.722   0.017 -22.017  1.00  1.120          N  
ATOM  17367  CA  THR B 170      49.739   0.208 -23.043  1.00  1.400          C  
ATOM  17368  C   THR B 170      51.047   0.646 -22.399  1.00  1.310          C  
ATOM  17369  O   THR B 170      51.884  -0.183 -22.042  1.00  1.740          O  
ATOM  17370  CB  THR B 170      49.278   1.251 -24.080  1.00  1.850          C  
ATOM  17371  OG1 THR B 170      48.972   2.497 -23.415  1.00  1.850          O  
ATOM  17372  CG2 THR B 170      48.026   0.748 -24.791  1.00  1.850          C  
ATOM  17373  H   THR B 170      48.476   0.805 -21.436  1.00  1.340          H  
ATOM  17374  HA  THR B 170      49.906  -0.738 -23.535  1.00  1.680          H  
ATOM  17375  HB  THR B 170      50.065   1.411 -24.805  1.00  2.220          H  
ATOM  17376  HG1 THR B 170      48.823   3.190 -24.089  1.00  2.220          H  
ATOM  17377 1HG2 THR B 170      47.700   1.487 -25.521  1.00  2.220          H  
ATOM  17378 2HG2 THR B 170      48.241  -0.176 -25.287  1.00  2.220          H  
ATOM  17379 3HG2 THR B 170      47.228   0.589 -24.067  1.00  2.220          H  
ATOM  17380  N   ALA B 171      51.205   1.955 -22.226  1.00  1.420          N  
ATOM  17381  CA  ALA B 171      52.374   2.549 -21.583  1.00  1.600          C  
ATOM  17382  C   ALA B 171      53.745   2.209 -22.190  1.00  2.340          C  
ATOM  17383  O   ALA B 171      54.516   1.469 -21.578  1.00  2.970          O  
ATOM  17384  CB  ALA B 171      52.411   2.160 -20.131  1.00  2.170          C  
ATOM  17385  H   ALA B 171      50.460   2.552 -22.561  1.00  1.700          H  
ATOM  17386  HA  ALA B 171      52.243   3.629 -21.620  1.00  1.920          H  
ATOM  17387 1HB  ALA B 171      53.246   2.664 -19.642  1.00  2.600          H  
ATOM  17388 2HB  ALA B 171      51.483   2.443 -19.647  1.00  2.600          H  
ATOM  17389 3HB  ALA B 171      52.553   1.102 -20.071  1.00  2.600          H  
ATOM  17390  N   PRO B 172      54.105   2.821 -23.331  1.00  2.730          N  
ATOM  17391  CA  PRO B 172      53.324   3.702 -24.204  1.00  2.900          C  
ATOM  17392  C   PRO B 172      52.299   3.186 -25.269  1.00  2.640          C  
ATOM  17393  O   PRO B 172      51.238   3.803 -25.344  1.00  3.310          O  
ATOM  17394  CB  PRO B 172      54.456   4.478 -24.912  1.00  4.350          C  
ATOM  17395  CG  PRO B 172      55.656   4.341 -24.000  1.00  4.350          C  
ATOM  17396  CD  PRO B 172      55.555   2.964 -23.448  1.00  4.350          C  
ATOM  17397  HA  PRO B 172      52.803   4.426 -23.570  1.00  3.480          H  
ATOM  17398 1HB  PRO B 172      54.605   4.162 -25.915  1.00  5.220          H  
ATOM  17399 2HB  PRO B 172      54.157   5.535 -24.981  1.00  5.220          H  
ATOM  17400 1HG  PRO B 172      56.596   4.543 -24.533  1.00  5.220          H  
ATOM  17401 2HG  PRO B 172      55.585   5.061 -23.203  1.00  5.220          H  
ATOM  17402 1HD  PRO B 172      56.007   2.204 -24.070  1.00  5.220          H  
ATOM  17403 2HD  PRO B 172      56.000   2.956 -22.442  1.00  5.220          H  
ATOM  17404  N   ARG B 173      52.490   2.113 -26.112  1.00  2.170          N  
ATOM  17405  CA  ARG B 173      53.529   1.064 -26.325  1.00  2.210          C  
ATOM  17406  C   ARG B 173      53.746   0.069 -25.183  1.00  2.240          C  
ATOM  17407  O   ARG B 173      54.680   0.188 -24.397  1.00  2.630          O  
ATOM  17408  CB  ARG B 173      54.871   1.586 -26.817  1.00  3.080          C  
ATOM  17409  CG  ARG B 173      54.866   2.443 -28.119  1.00  3.080          C  
ATOM  17410  CD  ARG B 173      54.409   1.691 -29.331  1.00  3.080          C  
ATOM  17411  NE  ARG B 173      55.244   0.515 -29.596  1.00  3.080          N  
ATOM  17412  CZ  ARG B 173      54.968  -0.465 -30.492  1.00  3.080          C  
ATOM  17413  NH1 ARG B 173      53.885  -0.413 -31.238  1.00  3.080          N  
ATOM  17414  NH2 ARG B 173      55.802  -1.485 -30.619  1.00  3.080          N  
ATOM  17415  H   ARG B 173      51.707   2.007 -26.740  1.00  2.600          H  
ATOM  17416  HA  ARG B 173      53.192   0.507 -27.177  1.00  2.650          H  
ATOM  17417 1HB  ARG B 173      55.367   2.128 -26.083  1.00  3.690          H  
ATOM  17418 2HB  ARG B 173      55.497   0.720 -27.023  1.00  3.690          H  
ATOM  17419 1HG  ARG B 173      54.184   3.280 -27.994  1.00  3.690          H  
ATOM  17420 2HG  ARG B 173      55.869   2.820 -28.311  1.00  3.690          H  
ATOM  17421 1HD  ARG B 173      53.383   1.385 -29.221  1.00  3.690          H  
ATOM  17422 2HD  ARG B 173      54.487   2.359 -30.188  1.00  3.690          H  
ATOM  17423  HE  ARG B 173      56.096   0.422 -29.056  1.00  3.690          H  
ATOM  17424 1HH1 ARG B 173      53.244   0.358 -31.157  1.00  3.690          H  
ATOM  17425 2HH1 ARG B 173      53.690  -1.152 -31.901  1.00  3.690          H  
ATOM  17426 1HH2 ARG B 173      56.638  -1.531 -30.051  1.00  3.690          H  
ATOM  17427 2HH2 ARG B 173      55.607  -2.220 -31.283  1.00  3.690          H  
ATOM  17428  N   TYR B 174      52.910  -0.976 -25.105  1.00  2.160          N  
ATOM  17429  CA  TYR B 174      51.908  -1.362 -26.093  1.00  2.630          C  
ATOM  17430  C   TYR B 174      50.862  -2.255 -25.467  1.00  2.340          C  
ATOM  17431  O   TYR B 174      51.109  -2.924 -24.468  1.00  2.660          O  
ATOM  17432  CB  TYR B 174      52.558  -2.096 -27.289  1.00  3.490          C  
ATOM  17433  CG  TYR B 174      51.630  -2.224 -28.477  1.00  3.490          C  
ATOM  17434  CD1 TYR B 174      51.302  -1.105 -29.220  1.00  3.490          C  
ATOM  17435  CD2 TYR B 174      51.123  -3.454 -28.833  1.00  3.490          C  
ATOM  17436  CE1 TYR B 174      50.460  -1.218 -30.296  1.00  3.490          C  
ATOM  17437  CE2 TYR B 174      50.277  -3.573 -29.907  1.00  3.490          C  
ATOM  17438  CZ  TYR B 174      49.944  -2.459 -30.639  1.00  3.490          C  
ATOM  17439  OH  TYR B 174      49.101  -2.566 -31.715  1.00  3.490          O  
ATOM  17440  H   TYR B 174      53.022  -1.589 -24.310  1.00  2.590          H  
ATOM  17441  HA  TYR B 174      51.379  -0.481 -26.438  1.00  3.160          H  
ATOM  17442 1HB  TYR B 174      53.473  -1.610 -27.614  1.00  4.190          H  
ATOM  17443 2HB  TYR B 174      52.837  -3.102 -26.973  1.00  4.190          H  
ATOM  17444  HD1 TYR B 174      51.701  -0.135 -28.953  1.00  4.190          H  
ATOM  17445  HD2 TYR B 174      51.387  -4.321 -28.262  1.00  4.190          H  
ATOM  17446  HE1 TYR B 174      50.196  -0.335 -30.877  1.00  4.190          H  
ATOM  17447  HE2 TYR B 174      49.874  -4.552 -30.182  1.00  4.190          H  
ATOM  17448  HH  TYR B 174      48.813  -3.478 -31.806  1.00  4.190          H  
ATOM  17449  N   GLN B 175      49.701  -2.304 -26.102  1.00  1.980          N  
ATOM  17450  CA  GLN B 175      48.564  -3.126 -25.695  1.00  2.110          C  
ATOM  17451  C   GLN B 175      48.881  -4.605 -25.411  1.00  1.910          C  
ATOM  17452  O   GLN B 175      48.112  -5.275 -24.715  1.00  2.310          O  
ATOM  17453  CB  GLN B 175      47.476  -3.003 -26.756  1.00  2.900          C  
ATOM  17454  CG  GLN B 175      46.185  -3.703 -26.415  1.00  2.900          C  
ATOM  17455  CD  GLN B 175      45.093  -3.337 -27.366  1.00  2.900          C  
ATOM  17456  OE1 GLN B 175      45.338  -2.664 -28.375  1.00  2.900          O  
ATOM  17457  NE2 GLN B 175      43.887  -3.754 -27.058  1.00  2.900          N  
ATOM  17458  H   GLN B 175      49.574  -1.708 -26.911  1.00  2.380          H  
ATOM  17459  HA  GLN B 175      48.164  -2.704 -24.782  1.00  2.530          H  
ATOM  17460 1HB  GLN B 175      47.256  -1.950 -26.921  1.00  3.480          H  
ATOM  17461 2HB  GLN B 175      47.847  -3.410 -27.697  1.00  3.480          H  
ATOM  17462 1HG  GLN B 175      46.325  -4.784 -26.480  1.00  3.480          H  
ATOM  17463 2HG  GLN B 175      45.871  -3.432 -25.409  1.00  3.480          H  
ATOM  17464 1HE2 GLN B 175      43.109  -3.543 -27.654  1.00  3.480          H  
ATOM  17465 2HE2 GLN B 175      43.730  -4.320 -26.208  1.00  3.480          H  
ATOM  17466  N   THR B 176      49.957  -5.137 -25.979  1.00  1.680          N  
ATOM  17467  CA  THR B 176      50.318  -6.531 -25.800  1.00  1.910          C  
ATOM  17468  C   THR B 176      51.567  -6.701 -24.921  1.00  1.810          C  
ATOM  17469  O   THR B 176      52.183  -7.769 -24.940  1.00  2.170          O  
ATOM  17470  CB  THR B 176      50.561  -7.235 -27.150  1.00  2.580          C  
ATOM  17471  OG1 THR B 176      51.649  -6.616 -27.835  1.00  2.580          O  
ATOM  17472  CG2 THR B 176      49.300  -7.099 -28.005  1.00  2.580          C  
ATOM  17473  H   THR B 176      50.550  -4.547 -26.538  1.00  2.020          H  
ATOM  17474  HA  THR B 176      49.497  -7.040 -25.300  1.00  2.290          H  
ATOM  17475  HB  THR B 176      50.782  -8.287 -26.991  1.00  3.100          H  
ATOM  17476  HG1 THR B 176      52.477  -6.877 -27.407  1.00  3.100          H  
ATOM  17477 1HG2 THR B 176      49.460  -7.590 -28.964  1.00  3.100          H  
ATOM  17478 2HG2 THR B 176      48.461  -7.566 -27.495  1.00  3.100          H  
ATOM  17479 3HG2 THR B 176      49.081  -6.048 -28.172  1.00  3.100          H  
ATOM  17480  N   ASN B 177      51.976  -5.660 -24.168  1.00  1.520          N  
ATOM  17481  CA  ASN B 177      53.162  -5.802 -23.316  1.00  1.540          C  
ATOM  17482  C   ASN B 177      53.019  -7.081 -22.484  1.00  1.140          C  
ATOM  17483  O   ASN B 177      52.021  -7.264 -21.778  1.00  1.260          O  
ATOM  17484  CB  ASN B 177      53.429  -4.584 -22.429  1.00  2.150          C  
ATOM  17485  CG  ASN B 177      54.110  -3.427 -23.169  1.00  2.150          C  
ATOM  17486  OD1 ASN B 177      54.607  -3.613 -24.290  1.00  2.150          O  
ATOM  17487  ND2 ASN B 177      54.173  -2.254 -22.550  1.00  2.150          N  
ATOM  17488  H   ASN B 177      51.465  -4.772 -24.198  1.00  1.820          H  
ATOM  17489  HA  ASN B 177      54.008  -5.889 -23.986  1.00  1.850          H  
ATOM  17490 1HB  ASN B 177      52.477  -4.216 -22.034  1.00  2.580          H  
ATOM  17491 2HB  ASN B 177      54.043  -4.871 -21.574  1.00  2.580          H  
ATOM  17492 1HD2 ASN B 177      54.629  -1.442 -23.008  1.00  2.580          H  
ATOM  17493 2HD2 ASN B 177      53.766  -2.131 -21.640  1.00  2.580          H  
ATOM  17494  N   PRO B 178      54.058  -7.927 -22.433  1.00  1.230          N  
ATOM  17495  CA  PRO B 178      54.049  -9.252 -21.840  1.00  1.400          C  
ATOM  17496  C   PRO B 178      54.048  -9.417 -20.323  1.00  1.300          C  
ATOM  17497  O   PRO B 178      54.907 -10.125 -19.825  1.00  1.820          O  
ATOM  17498  CB  PRO B 178      55.357  -9.830 -22.408  1.00  2.100          C  
ATOM  17499  CG  PRO B 178      56.263  -8.641 -22.524  1.00  2.100          C  
ATOM  17500  CD  PRO B 178      55.370  -7.535 -22.997  1.00  2.100          C  
ATOM  17501  HA  PRO B 178      53.194  -9.806 -22.262  1.00  1.680          H  
ATOM  17502 1HB  PRO B 178      55.760 -10.621 -21.767  1.00  2.520          H  
ATOM  17503 2HB  PRO B 178      55.149 -10.299 -23.381  1.00  2.520          H  
ATOM  17504 1HG  PRO B 178      56.679  -8.413 -21.547  1.00  2.520          H  
ATOM  17505 2HG  PRO B 178      57.109  -8.854 -23.195  1.00  2.520          H  
ATOM  17506 1HD  PRO B 178      55.718  -6.570 -22.590  1.00  2.520          H  
ATOM  17507 2HD  PRO B 178      55.356  -7.559 -24.102  1.00  2.520          H  
ATOM  17508  N   CYS B 179      53.012  -8.884 -19.655  1.00  0.940          N  
ATOM  17509  CA  CYS B 179      52.652  -9.043 -18.232  1.00  0.860          C  
ATOM  17510  C   CYS B 179      52.700  -7.733 -17.449  1.00  0.910          C  
ATOM  17511  O   CYS B 179      52.063  -6.754 -17.843  1.00  1.530          O  
ATOM  17512  CB  CYS B 179      53.555 -10.061 -17.527  1.00  1.240          C  
ATOM  17513  SG  CYS B 179      52.846 -10.696 -16.032  1.00  1.240          S  
ATOM  17514  H   CYS B 179      52.402  -8.317 -20.241  1.00  1.130          H  
ATOM  17515  HA  CYS B 179      51.626  -9.415 -18.187  1.00  1.030          H  
ATOM  17516 1HB  CYS B 179      53.747 -10.895 -18.146  1.00  1.480          H  
ATOM  17517 2HB  CYS B 179      54.524  -9.620 -17.300  1.00  1.480          H  
ATOM  17518  N   ILE B 180      53.459  -7.696 -16.320  1.00  1.430          N  
ATOM  17519  CA  ILE B 180      53.441  -6.483 -15.508  1.00  2.050          C  
ATOM  17520  C   ILE B 180      54.666  -5.590 -15.759  1.00  2.030          C  
ATOM  17521  O   ILE B 180      54.505  -4.435 -16.163  1.00  2.660          O  
ATOM  17522  CB  ILE B 180      53.353  -6.754 -13.992  1.00  2.620          C  
ATOM  17523  CG1 ILE B 180      52.106  -7.520 -13.655  1.00  2.620          C  
ATOM  17524  CG2 ILE B 180      53.233  -5.399 -13.284  1.00  2.620          C  
ATOM  17525  CD1 ILE B 180      52.053  -8.022 -12.206  1.00  2.620          C  
ATOM  17526  H   ILE B 180      53.978  -8.511 -16.034  1.00  1.720          H  
ATOM  17527  HA  ILE B 180      52.552  -5.951 -15.745  1.00  2.460          H  
ATOM  17528  HB  ILE B 180      54.221  -7.291 -13.646  1.00  3.150          H  
ATOM  17529 1HG1 ILE B 180      51.233  -6.898 -13.851  1.00  3.150          H  
ATOM  17530 2HG1 ILE B 180      52.064  -8.374 -14.314  1.00  3.150          H  
ATOM  17531 1HG2 ILE B 180      53.163  -5.509 -12.219  1.00  3.150          H  
ATOM  17532 2HG2 ILE B 180      54.070  -4.809 -13.494  1.00  3.150          H  
ATOM  17533 3HG2 ILE B 180      52.340  -4.886 -13.650  1.00  3.150          H  
ATOM  17534 1HD1 ILE B 180      51.146  -8.589 -12.034  1.00  3.150          H  
ATOM  17535 2HD1 ILE B 180      52.892  -8.652 -12.023  1.00  3.150          H  
ATOM  17536 3HD1 ILE B 180      52.064  -7.210 -11.501  1.00  3.150          H  
ATOM  17537  N   GLY B 181      55.892  -6.090 -15.508  1.00  2.190          N  
ATOM  17538  CA  GLY B 181      57.086  -5.256 -15.693  1.00  2.830          C  
ATOM  17539  C   GLY B 181      57.421  -4.348 -14.499  1.00  3.340          C  
ATOM  17540  O   GLY B 181      58.368  -3.560 -14.544  1.00  3.840          O  
ATOM  17541  H   GLY B 181      56.035  -7.060 -15.196  1.00  2.630          H  
ATOM  17542 1HA  GLY B 181      57.935  -5.912 -15.897  1.00  3.400          H  
ATOM  17543 2HA  GLY B 181      56.952  -4.634 -16.576  1.00  3.400          H  
ATOM  17544  N   TYR B 182      56.643  -4.471 -13.430  1.00  3.580          N  
ATOM  17545  CA  TYR B 182      56.791  -3.681 -12.199  1.00  4.400          C  
ATOM  17546  C   TYR B 182      56.865  -4.494 -10.891  1.00  4.430          C  
ATOM  17547  O   TYR B 182      56.081  -4.211  -9.988  1.00  4.490          O  
ATOM  17548  CB  TYR B 182      55.634  -2.684 -12.026  1.00  5.830          C  
ATOM  17549  CG  TYR B 182      55.437  -1.709 -13.145  1.00  5.830          C  
ATOM  17550  CD1 TYR B 182      54.417  -1.895 -14.059  1.00  5.830          C  
ATOM  17551  CD2 TYR B 182      56.272  -0.616 -13.257  1.00  5.830          C  
ATOM  17552  CE1 TYR B 182      54.236  -1.012 -15.071  1.00  5.830          C  
ATOM  17553  CE2 TYR B 182      56.087   0.284 -14.287  1.00  5.830          C  
ATOM  17554  CZ  TYR B 182      55.067   0.082 -15.193  1.00  5.830          C  
ATOM  17555  OH  TYR B 182      54.871   0.965 -16.222  1.00  5.830          O  
ATOM  17556  H   TYR B 182      55.913  -5.156 -13.512  1.00  4.300          H  
ATOM  17557  HA  TYR B 182      57.717  -3.110 -12.280  1.00  5.280          H  
ATOM  17558 1HB  TYR B 182      54.706  -3.218 -11.879  1.00  7.000          H  
ATOM  17559 2HB  TYR B 182      55.808  -2.104 -11.124  1.00  7.000          H  
ATOM  17560  HD1 TYR B 182      53.750  -2.736 -13.987  1.00  7.000          H  
ATOM  17561  HD2 TYR B 182      57.078  -0.465 -12.533  1.00  7.000          H  
ATOM  17562  HE1 TYR B 182      53.438  -1.176 -15.779  1.00  7.000          H  
ATOM  17563  HE2 TYR B 182      56.740   1.150 -14.387  1.00  7.000          H  
ATOM  17564  HH  TYR B 182      55.527   1.661 -16.176  1.00  7.000          H  
ATOM  17565  N   LYS B 183      57.756  -5.492 -10.718  1.00  4.690          N  
ATOM  17566  CA  LYS B 183      58.786  -5.966 -11.639  1.00  4.810          C  
ATOM  17567  C   LYS B 183      58.587  -7.421 -12.051  1.00  4.530          C  
ATOM  17568  O   LYS B 183      59.547  -8.082 -12.435  1.00  5.020          O  
ATOM  17569  CB  LYS B 183      60.177  -5.762 -11.047  1.00  6.690          C  
ATOM  17570  CG  LYS B 183      60.533  -4.285 -10.852  1.00  6.690          C  
ATOM  17571  CD  LYS B 183      61.973  -4.079 -10.435  1.00  6.690          C  
ATOM  17572  CE  LYS B 183      62.303  -2.580 -10.343  1.00  6.690          C  
ATOM  17573  NZ  LYS B 183      63.733  -2.331  -9.948  1.00  6.690          N  
ATOM  17574  H   LYS B 183      57.716  -5.966  -9.823  1.00  5.630          H  
ATOM  17575  HA  LYS B 183      58.780  -5.381 -12.538  1.00  5.770          H  
ATOM  17576 1HB  LYS B 183      60.245  -6.275 -10.087  1.00  8.020          H  
ATOM  17577 2HB  LYS B 183      60.918  -6.202 -11.713  1.00  8.020          H  
ATOM  17578 1HG  LYS B 183      60.345  -3.744 -11.780  1.00  8.020          H  
ATOM  17579 2HG  LYS B 183      59.890  -3.856 -10.082  1.00  8.020          H  
ATOM  17580 1HD  LYS B 183      62.140  -4.547  -9.466  1.00  8.020          H  
ATOM  17581 2HD  LYS B 183      62.631  -4.543 -11.165  1.00  8.020          H  
ATOM  17582 1HE  LYS B 183      62.118  -2.126 -11.316  1.00  8.020          H  
ATOM  17583 2HE  LYS B 183      61.641  -2.124  -9.606  1.00  8.020          H  
ATOM  17584 1HZ  LYS B 183      63.906  -1.334  -9.903  1.00  8.020          H  
ATOM  17585 2HZ  LYS B 183      63.922  -2.741  -9.041  1.00  8.020          H  
ATOM  17586 3HZ  LYS B 183      64.356  -2.745 -10.631  1.00  8.020          H  
ATOM  17587  N   LEU B 184      57.346  -7.932 -11.984  1.00  4.100          N  
ATOM  17588  CA  LEU B 184      57.138  -9.335 -12.356  1.00  4.040          C  
ATOM  17589  C   LEU B 184      57.710  -9.473 -13.754  1.00  3.620          C  
ATOM  17590  O   LEU B 184      57.339  -8.725 -14.672  1.00  4.060          O  
ATOM  17591  CB  LEU B 184      55.629  -9.713 -12.396  1.00  5.680          C  
ATOM  17592  CG  LEU B 184      55.203 -11.276 -12.338  1.00  5.680          C  
ATOM  17593  CD1 LEU B 184      53.704 -11.365 -11.999  1.00  5.680          C  
ATOM  17594  CD2 LEU B 184      55.469 -12.006 -13.646  1.00  5.680          C  
ATOM  17595  H   LEU B 184      56.581  -7.368 -11.646  1.00  4.920          H  
ATOM  17596  HA  LEU B 184      57.683  -9.986 -11.672  1.00  4.850          H  
ATOM  17597 1HB  LEU B 184      55.142  -9.210 -11.573  1.00  6.820          H  
ATOM  17598 2HB  LEU B 184      55.219  -9.330 -13.325  1.00  6.820          H  
ATOM  17599  HG  LEU B 184      55.753 -11.766 -11.537  1.00  6.820          H  
ATOM  17600 1HD1 LEU B 184      53.410 -12.411 -11.926  1.00  6.820          H  
ATOM  17601 2HD1 LEU B 184      53.506 -10.870 -11.049  1.00  6.820          H  
ATOM  17602 3HD1 LEU B 184      53.121 -10.884 -12.789  1.00  6.820          H  
ATOM  17603 1HD2 LEU B 184      55.142 -13.039 -13.553  1.00  6.820          H  
ATOM  17604 2HD2 LEU B 184      54.937 -11.545 -14.439  1.00  6.820          H  
ATOM  17605 3HD2 LEU B 184      56.503 -12.004 -13.882  1.00  6.820          H  
ATOM  17606  N   PHE B 185      58.576 -10.480 -13.902  1.00  3.240          N  
ATOM  17607  CA  PHE B 185      59.287 -10.787 -15.125  1.00  3.060          C  
ATOM  17608  C   PHE B 185      58.306 -10.773 -16.293  1.00  2.700          C  
ATOM  17609  O   PHE B 185      57.239 -11.375 -16.195  1.00  2.890          O  
ATOM  17610  CB  PHE B 185      59.905 -12.189 -15.019  1.00  4.360          C  
ATOM  17611  CG  PHE B 185      60.787 -12.533 -16.147  1.00  4.360          C  
ATOM  17612  CD1 PHE B 185      62.137 -12.211 -16.109  1.00  4.360          C  
ATOM  17613  CD2 PHE B 185      60.282 -13.121 -17.275  1.00  4.360          C  
ATOM  17614  CE1 PHE B 185      62.944 -12.493 -17.179  1.00  4.360          C  
ATOM  17615  CE2 PHE B 185      61.082 -13.398 -18.348  1.00  4.360          C  
ATOM  17616  CZ  PHE B 185      62.415 -13.084 -18.298  1.00  4.360          C  
ATOM  17617  H   PHE B 185      58.780 -11.028 -13.082  1.00  3.890          H  
ATOM  17618  HA  PHE B 185      60.071 -10.048 -15.243  1.00  3.670          H  
ATOM  17619 1HB  PHE B 185      60.481 -12.265 -14.100  1.00  5.230          H  
ATOM  17620 2HB  PHE B 185      59.110 -12.938 -14.968  1.00  5.230          H  
ATOM  17621  HD1 PHE B 185      62.547 -11.732 -15.219  1.00  5.230          H  
ATOM  17622  HD2 PHE B 185      59.236 -13.345 -17.305  1.00  5.230          H  
ATOM  17623  HE1 PHE B 185      64.007 -12.240 -17.139  1.00  5.230          H  
ATOM  17624  HE2 PHE B 185      60.659 -13.860 -19.241  1.00  5.230          H  
ATOM  17625  HZ  PHE B 185      63.057 -13.301 -19.153  1.00  5.230          H  
ATOM  17626  N   PRO B 186      58.642 -10.168 -17.439  1.00  2.730          N  
ATOM  17627  CA  PRO B 186      57.786 -10.046 -18.603  1.00  2.720          C  
ATOM  17628  C   PRO B 186      57.527 -11.331 -19.400  1.00  2.070          C  
ATOM  17629  O   PRO B 186      57.969 -11.457 -20.543  1.00  2.730          O  
ATOM  17630  CB  PRO B 186      58.567  -9.015 -19.443  1.00  4.080          C  
ATOM  17631  CG  PRO B 186      60.002  -9.231 -19.085  1.00  4.080          C  
ATOM  17632  CD  PRO B 186      59.969  -9.511 -17.606  1.00  4.080          C  
ATOM  17633  HA  PRO B 186      56.831  -9.610 -18.277  1.00  3.260          H  
ATOM  17634 1HB  PRO B 186      58.416  -9.214 -20.503  1.00  4.900          H  
ATOM  17635 2HB  PRO B 186      58.194  -8.000 -19.245  1.00  4.900          H  
ATOM  17636 1HG  PRO B 186      60.406 -10.080 -19.660  1.00  4.900          H  
ATOM  17637 2HG  PRO B 186      60.610  -8.350 -19.349  1.00  4.900          H  
ATOM  17638 1HD  PRO B 186      60.793 -10.158 -17.383  1.00  4.900          H  
ATOM  17639 2HD  PRO B 186      60.007  -8.569 -17.033  1.00  4.900          H  
ATOM  17640  N   ASN B 187      56.815 -12.282 -18.790  1.00  1.480          N  
ATOM  17641  CA  ASN B 187      56.444 -13.518 -19.482  1.00  1.330          C  
ATOM  17642  C   ASN B 187      54.968 -13.933 -19.334  1.00  1.270          C  
ATOM  17643  O   ASN B 187      54.683 -15.089 -19.002  1.00  1.880          O  
ATOM  17644  CB  ASN B 187      57.337 -14.668 -19.075  1.00  1.920          C  
ATOM  17645  CG  ASN B 187      57.246 -15.024 -17.623  1.00  1.920          C  
ATOM  17646  OD1 ASN B 187      56.685 -14.288 -16.803  1.00  1.920          O  
ATOM  17647  ND2 ASN B 187      57.807 -16.159 -17.284  1.00  1.920          N  
ATOM  17648  H   ASN B 187      56.534 -12.124 -17.817  1.00  1.780          H  
ATOM  17649  HA  ASN B 187      56.598 -13.351 -20.548  1.00  1.600          H  
ATOM  17650 1HB  ASN B 187      57.080 -15.545 -19.667  1.00  2.310          H  
ATOM  17651 2HB  ASN B 187      58.363 -14.416 -19.313  1.00  2.310          H  
ATOM  17652 1HD2 ASN B 187      57.787 -16.458 -16.331  1.00  2.310          H  
ATOM  17653 2HD2 ASN B 187      58.251 -16.723 -17.979  1.00  2.310          H  
ATOM  17654  N   CYS B 188      54.032 -13.031 -19.625  1.00  0.920          N  
ATOM  17655  CA  CYS B 188      52.598 -13.381 -19.529  1.00  0.670          C  
ATOM  17656  C   CYS B 188      51.929 -13.166 -20.894  1.00  0.630          C  
ATOM  17657  O   CYS B 188      52.538 -12.646 -21.836  1.00  0.700          O  
ATOM  17658  CB  CYS B 188      51.828 -12.598 -18.444  1.00  1.040          C  
ATOM  17659  SG  CYS B 188      52.556 -12.704 -16.685  1.00  1.040          S  
ATOM  17660  H   CYS B 188      54.335 -12.089 -19.898  1.00  1.100          H  
ATOM  17661  HA  CYS B 188      52.510 -14.436 -19.276  1.00  0.800          H  
ATOM  17662 1HB  CYS B 188      51.684 -11.596 -18.748  1.00  1.250          H  
ATOM  17663 2HB  CYS B 188      50.841 -13.016 -18.378  1.00  1.250          H  
ATOM  17664  N   VAL B 189      50.705 -13.658 -21.018  1.00  0.540          N  
ATOM  17665  CA  VAL B 189      49.901 -13.630 -22.237  1.00  0.520          C  
ATOM  17666  C   VAL B 189      49.081 -12.310 -22.359  1.00  0.500          C  
ATOM  17667  O   VAL B 189      48.879 -11.643 -21.347  1.00  0.460          O  
ATOM  17668  CB  VAL B 189      49.006 -14.908 -22.216  1.00  0.740          C  
ATOM  17669  CG1 VAL B 189      48.050 -14.992 -23.388  1.00  0.740          C  
ATOM  17670  CG2 VAL B 189      49.910 -16.120 -22.205  1.00  0.740          C  
ATOM  17671  H   VAL B 189      50.273 -14.084 -20.192  1.00  0.650          H  
ATOM  17672  HA  VAL B 189      50.584 -13.741 -23.068  1.00  0.620          H  
ATOM  17673  HB  VAL B 189      48.406 -14.904 -21.309  1.00  0.880          H  
ATOM  17674 1HG1 VAL B 189      47.457 -15.899 -23.307  1.00  0.880          H  
ATOM  17675 2HG1 VAL B 189      47.398 -14.163 -23.390  1.00  0.880          H  
ATOM  17676 3HG1 VAL B 189      48.608 -15.016 -24.311  1.00  0.880          H  
ATOM  17677 1HG2 VAL B 189      49.302 -17.021 -22.156  1.00  0.880          H  
ATOM  17678 2HG2 VAL B 189      50.517 -16.137 -23.110  1.00  0.880          H  
ATOM  17679 3HG2 VAL B 189      50.567 -16.083 -21.335  1.00  0.880          H  
ATOM  17680  N   PRO B 190      48.887 -11.740 -23.571  1.00  0.540          N  
ATOM  17681  CA  PRO B 190      47.983 -10.618 -23.865  1.00  0.540          C  
ATOM  17682  C   PRO B 190      46.540 -11.016 -23.531  1.00  0.480          C  
ATOM  17683  O   PRO B 190      46.240 -12.196 -23.447  1.00  0.450          O  
ATOM  17684  CB  PRO B 190      48.194 -10.370 -25.363  1.00  0.810          C  
ATOM  17685  CG  PRO B 190      49.579 -10.915 -25.648  1.00  0.810          C  
ATOM  17686  CD  PRO B 190      49.753 -12.107 -24.712  1.00  0.810          C  
ATOM  17687  HA  PRO B 190      48.296  -9.743 -23.273  1.00  0.650          H  
ATOM  17688 1HB  PRO B 190      47.393 -10.843 -25.940  1.00  0.970          H  
ATOM  17689 2HB  PRO B 190      48.124  -9.293 -25.569  1.00  0.970          H  
ATOM  17690 1HG  PRO B 190      49.670 -11.184 -26.711  1.00  0.970          H  
ATOM  17691 2HG  PRO B 190      50.332 -10.128 -25.452  1.00  0.970          H  
ATOM  17692 1HD  PRO B 190      49.436 -13.033 -25.185  1.00  0.970          H  
ATOM  17693 2HD  PRO B 190      50.815 -12.118 -24.412  1.00  0.970          H  
ATOM  17694  N   SER B 191      45.669 -10.053 -23.251  1.00  0.490          N  
ATOM  17695  CA  SER B 191      44.271 -10.366 -22.899  1.00  0.460          C  
ATOM  17696  C   SER B 191      43.498 -11.347 -23.794  1.00  0.430          C  
ATOM  17697  O   SER B 191      43.188 -12.467 -23.395  1.00  0.480          O  
ATOM  17698  CB  SER B 191      43.450  -9.102 -22.823  1.00  0.660          C  
ATOM  17699  OG  SER B 191      42.099  -9.417 -22.573  1.00  0.660          O  
ATOM  17700  H   SER B 191      45.954  -9.082 -23.298  1.00  0.590          H  
ATOM  17701  HA  SER B 191      44.298 -10.792 -21.899  1.00  0.550          H  
ATOM  17702 1HB  SER B 191      43.830  -8.479 -22.012  1.00  0.790          H  
ATOM  17703 2HB  SER B 191      43.536  -8.530 -23.744  1.00  0.790          H  
ATOM  17704  HG  SER B 191      41.669  -8.568 -22.385  1.00  0.790          H  
ATOM  17705  N   PHE B 192      43.118 -10.882 -24.987  1.00  0.400          N  
ATOM  17706  CA  PHE B 192      42.304 -11.620 -25.971  1.00  0.440          C  
ATOM  17707  C   PHE B 192      40.858 -11.934 -25.551  1.00  0.560          C  
ATOM  17708  O   PHE B 192      40.168 -12.668 -26.253  1.00  1.430          O  
ATOM  17709  CB  PHE B 192      42.916 -12.976 -26.334  1.00  0.600          C  
ATOM  17710  CG  PHE B 192      44.294 -12.950 -26.876  1.00  0.600          C  
ATOM  17711  CD1 PHE B 192      44.547 -12.478 -28.150  1.00  0.600          C  
ATOM  17712  CD2 PHE B 192      45.343 -13.430 -26.128  1.00  0.600          C  
ATOM  17713  CE1 PHE B 192      45.825 -12.487 -28.657  1.00  0.600          C  
ATOM  17714  CE2 PHE B 192      46.613 -13.440 -26.633  1.00  0.600          C  
ATOM  17715  CZ  PHE B 192      46.859 -12.971 -27.895  1.00  0.600          C  
ATOM  17716  H   PHE B 192      43.439  -9.957 -25.247  1.00  0.480          H  
ATOM  17717  HA  PHE B 192      42.255 -11.010 -26.871  1.00  0.530          H  
ATOM  17718 1HB  PHE B 192      42.900 -13.634 -25.473  1.00  0.720          H  
ATOM  17719 2HB  PHE B 192      42.285 -13.450 -27.086  1.00  0.720          H  
ATOM  17720  HD1 PHE B 192      43.720 -12.103 -28.758  1.00  0.720          H  
ATOM  17721  HD2 PHE B 192      45.154 -13.804 -25.113  1.00  0.720          H  
ATOM  17722  HE1 PHE B 192      46.013 -12.115 -29.664  1.00  0.720          H  
ATOM  17723  HE2 PHE B 192      47.421 -13.819 -26.029  1.00  0.720          H  
ATOM  17724  HZ  PHE B 192      47.872 -12.982 -28.291  1.00  0.720          H  
ATOM  17725  N   GLY B 193      40.359 -11.352 -24.462  1.00  0.580          N  
ATOM  17726  CA  GLY B 193      38.964 -11.593 -24.064  1.00  0.420          C  
ATOM  17727  C   GLY B 193      38.667 -13.056 -23.748  1.00  0.400          C  
ATOM  17728  O   GLY B 193      39.210 -13.631 -22.803  1.00  0.470          O  
ATOM  17729  H   GLY B 193      40.959 -10.754 -23.894  1.00  0.700          H  
ATOM  17730 1HA  GLY B 193      38.741 -11.026 -23.182  1.00  0.500          H  
ATOM  17731 2HA  GLY B 193      38.298 -11.243 -24.849  1.00  0.500          H  
ATOM  17732  N   PHE B 194      37.678 -13.623 -24.451  1.00  0.390          N  
ATOM  17733  CA  PHE B 194      37.288 -15.019 -24.235  1.00  0.370          C  
ATOM  17734  C   PHE B 194      37.698 -15.920 -25.381  1.00  0.370          C  
ATOM  17735  O   PHE B 194      37.492 -15.599 -26.562  1.00  0.370          O  
ATOM  17736  CB  PHE B 194      35.773 -15.189 -23.976  1.00  0.530          C  
ATOM  17737  CG  PHE B 194      35.307 -16.683 -24.036  1.00  0.530          C  
ATOM  17738  CD1 PHE B 194      35.745 -17.638 -23.125  1.00  0.530          C  
ATOM  17739  CD2 PHE B 194      34.426 -17.115 -25.022  1.00  0.530          C  
ATOM  17740  CE1 PHE B 194      35.349 -18.952 -23.213  1.00  0.530          C  
ATOM  17741  CE2 PHE B 194      34.026 -18.439 -25.091  1.00  0.530          C  
ATOM  17742  CZ  PHE B 194      34.490 -19.352 -24.188  1.00  0.530          C  
ATOM  17743  H   PHE B 194      37.260 -13.088 -25.192  1.00  0.470          H  
ATOM  17744  HA  PHE B 194      37.803 -15.386 -23.347  1.00  0.440          H  
ATOM  17745 1HB  PHE B 194      35.525 -14.787 -22.996  1.00  0.630          H  
ATOM  17746 2HB  PHE B 194      35.209 -14.623 -24.710  1.00  0.630          H  
ATOM  17747  HD1 PHE B 194      36.428 -17.354 -22.349  1.00  0.630          H  
ATOM  17748  HD2 PHE B 194      34.049 -16.403 -25.744  1.00  0.630          H  
ATOM  17749  HE1 PHE B 194      35.729 -19.671 -22.506  1.00  0.630          H  
ATOM  17750  HE2 PHE B 194      33.343 -18.760 -25.871  1.00  0.630          H  
ATOM  17751  HZ  PHE B 194      34.182 -20.400 -24.250  1.00  0.630          H  
ATOM  17752  N   ARG B 195      38.263 -17.070 -25.015  1.00  0.380          N  
ATOM  17753  CA  ARG B 195      38.655 -18.078 -25.968  1.00  0.380          C  
ATOM  17754  C   ARG B 195      38.245 -19.484 -25.526  1.00  0.380          C  
ATOM  17755  O   ARG B 195      38.448 -19.901 -24.386  1.00  0.380          O  
ATOM  17756  CB  ARG B 195      40.169 -18.033 -26.155  1.00  0.530          C  
ATOM  17757  CG  ARG B 195      40.767 -19.052 -27.115  1.00  0.530          C  
ATOM  17758  CD  ARG B 195      42.238 -18.892 -27.234  1.00  0.530          C  
ATOM  17759  NE  ARG B 195      42.629 -17.676 -27.968  1.00  0.530          N  
ATOM  17760  CZ  ARG B 195      43.874 -17.130 -27.975  1.00  0.530          C  
ATOM  17761  NH1 ARG B 195      44.843 -17.666 -27.253  1.00  0.530          N  
ATOM  17762  NH2 ARG B 195      44.128 -16.063 -28.720  1.00  0.530          N  
ATOM  17763  H   ARG B 195      38.457 -17.223 -24.014  1.00  0.460          H  
ATOM  17764  HA  ARG B 195      38.172 -17.866 -26.921  1.00  0.460          H  
ATOM  17765 1HB  ARG B 195      40.451 -17.040 -26.505  1.00  0.640          H  
ATOM  17766 2HB  ARG B 195      40.645 -18.185 -25.186  1.00  0.640          H  
ATOM  17767 1HG  ARG B 195      40.581 -20.058 -26.750  1.00  0.640          H  
ATOM  17768 2HG  ARG B 195      40.318 -18.942 -28.109  1.00  0.640          H  
ATOM  17769 1HD  ARG B 195      42.660 -18.852 -26.231  1.00  0.640          H  
ATOM  17770 2HD  ARG B 195      42.642 -19.755 -27.766  1.00  0.640          H  
ATOM  17771  HE  ARG B 195      41.918 -17.232 -28.547  1.00  0.640          H  
ATOM  17772 1HH1 ARG B 195      44.666 -18.479 -26.688  1.00  0.640          H  
ATOM  17773 2HH1 ARG B 195      45.771 -17.265 -27.270  1.00  0.640          H  
ATOM  17774 1HH2 ARG B 195      43.396 -15.646 -29.320  1.00  0.640          H  
ATOM  17775 2HH2 ARG B 195      45.061 -15.670 -28.739  1.00  0.640          H  
ATOM  17776  N   HIS B 196      37.709 -20.245 -26.476  1.00  0.400          N  
ATOM  17777  CA  HIS B 196      37.370 -21.647 -26.275  1.00  0.400          C  
ATOM  17778  C   HIS B 196      38.578 -22.474 -26.710  1.00  0.410          C  
ATOM  17779  O   HIS B 196      39.186 -22.165 -27.738  1.00  0.440          O  
ATOM  17780  CB  HIS B 196      36.075 -21.970 -27.001  1.00  0.560          C  
ATOM  17781  CG  HIS B 196      35.799 -23.394 -27.214  1.00  0.560          C  
ATOM  17782  ND1 HIS B 196      35.564 -24.274 -26.201  1.00  0.560          N  
ATOM  17783  CD2 HIS B 196      35.652 -24.085 -28.356  1.00  0.560          C  
ATOM  17784  CE1 HIS B 196      35.315 -25.468 -26.719  1.00  0.560          C  
ATOM  17785  NE2 HIS B 196      35.356 -25.362 -28.027  1.00  0.560          N  
ATOM  17786  H   HIS B 196      37.541 -19.819 -27.397  1.00  0.480          H  
ATOM  17787  HA  HIS B 196      37.213 -21.840 -25.214  1.00  0.480          H  
ATOM  17788 1HB  HIS B 196      35.249 -21.586 -26.400  1.00  0.670          H  
ATOM  17789 2HB  HIS B 196      36.026 -21.458 -27.929  1.00  0.670          H  
ATOM  17790  HD2 HIS B 196      35.746 -23.686 -29.365  1.00  0.670          H  
ATOM  17791  HE1 HIS B 196      35.088 -26.369 -26.164  1.00  0.670          H  
ATOM  17792  HE2 HIS B 196      35.179 -26.109 -28.706  1.00  0.670          H  
ATOM  17793  N   LEU B 197      39.003 -23.445 -25.901  1.00  0.420          N  
ATOM  17794  CA  LEU B 197      40.205 -24.195 -26.265  1.00  0.430          C  
ATOM  17795  C   LEU B 197      39.947 -25.640 -26.656  1.00  0.400          C  
ATOM  17796  O   LEU B 197      40.476 -26.139 -27.646  1.00  0.440          O  
ATOM  17797  CB  LEU B 197      41.186 -24.219 -25.066  1.00  0.600          C  
ATOM  17798  CG  LEU B 197      42.128 -22.975 -24.790  1.00  0.600          C  
ATOM  17799  CD1 LEU B 197      42.810 -22.502 -26.067  1.00  0.600          C  
ATOM  17800  CD2 LEU B 197      41.332 -21.832 -24.109  1.00  0.600          C  
ATOM  17801  H   LEU B 197      38.512 -23.702 -25.048  1.00  0.500          H  
ATOM  17802  HA  LEU B 197      40.659 -23.725 -27.125  1.00  0.520          H  
ATOM  17803 1HB  LEU B 197      40.589 -24.360 -24.178  1.00  0.720          H  
ATOM  17804 2HB  LEU B 197      41.834 -25.094 -25.181  1.00  0.720          H  
ATOM  17805  HG  LEU B 197      42.921 -23.296 -24.113  1.00  0.720          H  
ATOM  17806 1HD1 LEU B 197      43.484 -21.685 -25.830  1.00  0.720          H  
ATOM  17807 2HD1 LEU B 197      43.383 -23.336 -26.495  1.00  0.720          H  
ATOM  17808 3HD1 LEU B 197      42.082 -22.155 -26.787  1.00  0.720          H  
ATOM  17809 1HD2 LEU B 197      42.007 -21.004 -23.892  1.00  0.720          H  
ATOM  17810 2HD2 LEU B 197      40.544 -21.481 -24.755  1.00  0.720          H  
ATOM  17811 3HD2 LEU B 197      40.901 -22.190 -23.178  1.00  0.720          H  
ATOM  17812  N   LEU B 198      39.142 -26.334 -25.848  1.00  0.390          N  
ATOM  17813  CA  LEU B 198      38.916 -27.757 -26.035  1.00  0.390          C  
ATOM  17814  C   LEU B 198      37.454 -28.165 -26.056  1.00  0.390          C  
ATOM  17815  O   LEU B 198      36.764 -28.038 -25.034  1.00  0.410          O  
ATOM  17816  CB  LEU B 198      39.590 -28.495 -24.871  1.00  0.550          C  
ATOM  17817  CG  LEU B 198      39.437 -30.040 -24.771  1.00  0.550          C  
ATOM  17818  CD1 LEU B 198      40.105 -30.731 -25.945  1.00  0.550          C  
ATOM  17819  CD2 LEU B 198      40.039 -30.495 -23.489  1.00  0.550          C  
ATOM  17820  H   LEU B 198      38.711 -25.844 -25.061  1.00  0.470          H  
ATOM  17821  HA  LEU B 198      39.423 -28.045 -26.947  1.00  0.470          H  
ATOM  17822 1HB  LEU B 198      40.630 -28.287 -24.912  1.00  0.660          H  
ATOM  17823 2HB  LEU B 198      39.208 -28.080 -23.962  1.00  0.660          H  
ATOM  17824  HG  LEU B 198      38.390 -30.302 -24.773  1.00  0.660          H  
ATOM  17825 1HD1 LEU B 198      39.981 -31.808 -25.840  1.00  0.660          H  
ATOM  17826 2HD1 LEU B 198      39.660 -30.419 -26.868  1.00  0.660          H  
ATOM  17827 3HD1 LEU B 198      41.167 -30.489 -25.954  1.00  0.660          H  
ATOM  17828 1HD2 LEU B 198      39.931 -31.584 -23.393  1.00  0.660          H  
ATOM  17829 2HD2 LEU B 198      41.094 -30.231 -23.505  1.00  0.660          H  
ATOM  17830 3HD2 LEU B 198      39.544 -30.006 -22.647  1.00  0.660          H  
ATOM  17831  N   PRO B 199      36.939 -28.714 -27.165  1.00  0.360          N  
ATOM  17832  CA  PRO B 199      35.597 -29.248 -27.280  1.00  0.350          C  
ATOM  17833  C   PRO B 199      35.475 -30.351 -26.256  1.00  0.360          C  
ATOM  17834  O   PRO B 199      36.457 -31.038 -25.977  1.00  0.380          O  
ATOM  17835  CB  PRO B 199      35.537 -29.766 -28.714  1.00  0.520          C  
ATOM  17836  CG  PRO B 199      36.586 -28.957 -29.464  1.00  0.520          C  
ATOM  17837  CD  PRO B 199      37.687 -28.709 -28.449  1.00  0.520          C  
ATOM  17838  HA  PRO B 199      34.844 -28.462 -27.105  1.00  0.420          H  
ATOM  17839 1HB  PRO B 199      35.726 -30.853 -28.724  1.00  0.630          H  
ATOM  17840 2HB  PRO B 199      34.516 -29.616 -29.115  1.00  0.630          H  
ATOM  17841 1HG  PRO B 199      36.934 -29.512 -30.347  1.00  0.630          H  
ATOM  17842 2HG  PRO B 199      36.136 -28.022 -29.833  1.00  0.630          H  
ATOM  17843 1HD  PRO B 199      38.421 -29.518 -28.490  1.00  0.630          H  
ATOM  17844 2HD  PRO B 199      38.129 -27.712 -28.652  1.00  0.630          H  
ATOM  17845  N   LEU B 200      34.290 -30.557 -25.740  1.00  0.360          N  
ATOM  17846  CA  LEU B 200      34.086 -31.608 -24.760  1.00  0.380          C  
ATOM  17847  C   LEU B 200      34.546 -32.925 -25.350  1.00  0.400          C  
ATOM  17848  O   LEU B 200      34.020 -33.356 -26.377  1.00  0.410          O  
ATOM  17849  CB  LEU B 200      32.582 -31.669 -24.468  1.00  0.520          C  
ATOM  17850  CG  LEU B 200      31.978 -30.466 -23.720  1.00  0.520          C  
ATOM  17851  CD1 LEU B 200      30.541 -30.495 -23.876  1.00  0.520          C  
ATOM  17852  CD2 LEU B 200      32.263 -30.565 -22.270  1.00  0.520          C  
ATOM  17853  H   LEU B 200      33.505 -29.972 -26.051  1.00  0.430          H  
ATOM  17854  HA  LEU B 200      34.662 -31.405 -23.866  1.00  0.460          H  
ATOM  17855 1HB  LEU B 200      32.051 -31.768 -25.421  1.00  0.630          H  
ATOM  17856 2HB  LEU B 200      32.381 -32.548 -23.877  1.00  0.630          H  
ATOM  17857  HG  LEU B 200      32.373 -29.537 -24.120  1.00  0.630          H  
ATOM  17858 1HD1 LEU B 200      30.113 -29.666 -23.350  1.00  0.630          H  
ATOM  17859 2HD1 LEU B 200      30.325 -30.414 -24.912  1.00  0.630          H  
ATOM  17860 3HD1 LEU B 200      30.155 -31.418 -23.501  1.00  0.630          H  
ATOM  17861 1HD2 LEU B 200      31.811 -29.723 -21.754  1.00  0.630          H  
ATOM  17862 2HD2 LEU B 200      31.857 -31.494 -21.865  1.00  0.630          H  
ATOM  17863 3HD2 LEU B 200      33.298 -30.550 -22.122  1.00  0.630          H  
ATOM  17864  N   THR B 201      35.489 -33.605 -24.695  1.00  0.400          N  
ATOM  17865  CA  THR B 201      35.943 -34.863 -25.272  1.00  0.410          C  
ATOM  17866  C   THR B 201      36.038 -36.059 -24.357  1.00  0.410          C  
ATOM  17867  O   THR B 201      35.967 -35.964 -23.127  1.00  0.420          O  
ATOM  17868  CB  THR B 201      37.308 -34.691 -25.939  1.00  0.570          C  
ATOM  17869  OG1 THR B 201      37.615 -35.914 -26.672  1.00  0.570          O  
ATOM  17870  CG2 THR B 201      38.395 -34.382 -24.871  1.00  0.570          C  
ATOM  17871  H   THR B 201      35.940 -33.205 -23.866  1.00  0.480          H  
ATOM  17872  HA  THR B 201      35.240 -35.140 -26.055  1.00  0.490          H  
ATOM  17873  HB  THR B 201      37.259 -33.860 -26.647  1.00  0.680          H  
ATOM  17874  HG1 THR B 201      38.296 -35.705 -27.334  1.00  0.680          H  
ATOM  17875 1HG2 THR B 201      39.346 -34.265 -25.365  1.00  0.680          H  
ATOM  17876 2HG2 THR B 201      38.140 -33.456 -24.350  1.00  0.680          H  
ATOM  17877 3HG2 THR B 201      38.463 -35.186 -24.148  1.00  0.680          H  
ATOM  17878  N   ASP B 202      36.294 -37.195 -25.007  1.00  0.430          N  
ATOM  17879  CA  ASP B 202      36.462 -38.481 -24.338  1.00  0.420          C  
ATOM  17880  C   ASP B 202      37.934 -38.636 -24.005  1.00  0.450          C  
ATOM  17881  O   ASP B 202      38.327 -39.275 -23.017  1.00  0.460          O  
ATOM  17882  CB  ASP B 202      36.020 -39.627 -25.255  1.00  0.590          C  
ATOM  17883  CG  ASP B 202      34.540 -39.547 -25.651  1.00  0.590          C  
ATOM  17884  OD1 ASP B 202      33.691 -39.447 -24.809  1.00  0.590          O  
ATOM  17885  OD2 ASP B 202      34.271 -39.569 -26.827  1.00  0.590          O  
ATOM  17886  H   ASP B 202      36.358 -37.130 -26.020  1.00  0.520          H  
ATOM  17887  HA  ASP B 202      35.877 -38.495 -23.418  1.00  0.500          H  
ATOM  17888 1HB  ASP B 202      36.630 -39.634 -26.158  1.00  0.710          H  
ATOM  17889 2HB  ASP B 202      36.186 -40.575 -24.742  1.00  0.710          H  
ATOM  17890  N   ARG B 203      38.771 -38.017 -24.824  1.00  0.470          N  
ATOM  17891  CA  ARG B 203      40.203 -38.085 -24.635  1.00  0.500          C  
ATOM  17892  C   ARG B 203      40.595 -37.114 -23.537  1.00  0.480          C  
ATOM  17893  O   ARG B 203      41.119 -36.027 -23.806  1.00  0.490          O  
ATOM  17894  CB  ARG B 203      40.952 -37.746 -25.913  1.00  0.690          C  
ATOM  17895  CG  ARG B 203      42.454 -37.876 -25.767  1.00  0.690          C  
ATOM  17896  CD  ARG B 203      43.222 -37.607 -26.979  1.00  0.690          C  
ATOM  17897  NE  ARG B 203      44.625 -37.667 -26.639  1.00  0.690          N  
ATOM  17898  CZ  ARG B 203      45.669 -37.504 -27.442  1.00  0.690          C  
ATOM  17899  NH1 ARG B 203      45.542 -37.262 -28.732  1.00  0.690          N  
ATOM  17900  NH2 ARG B 203      46.838 -37.596 -26.867  1.00  0.690          N  
ATOM  17901  H   ARG B 203      38.391 -37.521 -25.628  1.00  0.560          H  
ATOM  17902  HA  ARG B 203      40.474 -39.095 -24.323  1.00  0.600          H  
ATOM  17903 1HB  ARG B 203      40.629 -38.410 -26.712  1.00  0.830          H  
ATOM  17904 2HB  ARG B 203      40.723 -36.724 -26.215  1.00  0.830          H  
ATOM  17905 1HG  ARG B 203      42.835 -37.193 -25.019  1.00  0.830          H  
ATOM  17906 2HG  ARG B 203      42.690 -38.892 -25.451  1.00  0.830          H  
ATOM  17907 1HD  ARG B 203      43.009 -38.358 -27.737  1.00  0.830          H  
ATOM  17908 2HD  ARG B 203      42.991 -36.610 -27.354  1.00  0.830          H  
ATOM  17909  HE  ARG B 203      44.865 -37.849 -25.642  1.00  0.830          H  
ATOM  17910 1HH1 ARG B 203      44.626 -37.194 -29.147  1.00  0.830          H  
ATOM  17911 2HH1 ARG B 203      46.364 -37.143 -29.307  1.00  0.830          H  
ATOM  17912 1HH2 ARG B 203      46.833 -37.781 -25.841  1.00  0.830          H  
ATOM  17913 2HH2 ARG B 203      47.691 -37.487 -27.393  1.00  0.830          H  
ATOM  17914  N   VAL B 204      40.351 -37.524 -22.295  1.00  0.460          N  
ATOM  17915  CA  VAL B 204      40.550 -36.661 -21.136  1.00  0.460          C  
ATOM  17916  C   VAL B 204      42.001 -36.209 -20.962  1.00  0.450          C  
ATOM  17917  O   VAL B 204      42.242 -35.130 -20.423  1.00  0.440          O  
ATOM  17918  CB  VAL B 204      40.024 -37.321 -19.835  1.00  0.640          C  
ATOM  17919  CG1 VAL B 204      38.508 -37.569 -19.972  1.00  0.640          C  
ATOM  17920  CG2 VAL B 204      40.763 -38.611 -19.519  1.00  0.640          C  
ATOM  17921  H   VAL B 204      39.902 -38.440 -22.220  1.00  0.550          H  
ATOM  17922  HA  VAL B 204      39.939 -35.770 -21.293  1.00  0.550          H  
ATOM  17923  HB  VAL B 204      40.173 -36.632 -19.012  1.00  0.770          H  
ATOM  17924 1HG1 VAL B 204      38.122 -37.993 -19.052  1.00  0.770          H  
ATOM  17925 2HG1 VAL B 204      38.005 -36.631 -20.177  1.00  0.770          H  
ATOM  17926 3HG1 VAL B 204      38.315 -38.253 -20.783  1.00  0.770          H  
ATOM  17927 1HG2 VAL B 204      40.369 -39.026 -18.591  1.00  0.770          H  
ATOM  17928 2HG2 VAL B 204      40.622 -39.325 -20.325  1.00  0.770          H  
ATOM  17929 3HG2 VAL B 204      41.824 -38.411 -19.392  1.00  0.770          H  
ATOM  17930  N   ASP B 205      42.984 -36.956 -21.464  1.00  0.460          N  
ATOM  17931  CA  ASP B 205      44.350 -36.474 -21.339  1.00  0.470          C  
ATOM  17932  C   ASP B 205      44.593 -35.178 -22.138  1.00  0.440          C  
ATOM  17933  O   ASP B 205      45.557 -34.446 -21.865  1.00  0.440          O  
ATOM  17934  CB  ASP B 205      45.319 -37.585 -21.713  1.00  0.650          C  
ATOM  17935  CG  ASP B 205      45.008 -38.147 -23.050  1.00  0.650          C  
ATOM  17936  OD1 ASP B 205      44.002 -38.846 -23.116  1.00  0.650          O  
ATOM  17937  OD2 ASP B 205      45.717 -37.889 -24.004  1.00  0.650          O  
ATOM  17938  H   ASP B 205      42.825 -37.861 -21.922  1.00  0.550          H  
ATOM  17939  HA  ASP B 205      44.527 -36.249 -20.288  1.00  0.560          H  
ATOM  17940 1HB  ASP B 205      46.341 -37.203 -21.715  1.00  0.780          H  
ATOM  17941 2HB  ASP B 205      45.264 -38.384 -20.970  1.00  0.780          H  
ATOM  17942  N   SER B 206      43.720 -34.869 -23.112  1.00  0.430          N  
ATOM  17943  CA  SER B 206      43.879 -33.642 -23.873  1.00  0.430          C  
ATOM  17944  C   SER B 206      43.442 -32.452 -23.025  1.00  0.410          C  
ATOM  17945  O   SER B 206      43.800 -31.311 -23.335  1.00  0.430          O  
ATOM  17946  CB  SER B 206      43.077 -33.681 -25.157  1.00  0.600          C  
ATOM  17947  OG  SER B 206      41.713 -33.645 -24.894  1.00  0.600          O  
ATOM  17948  H   SER B 206      42.920 -35.474 -23.314  1.00  0.520          H  
ATOM  17949  HA  SER B 206      44.933 -33.522 -24.127  1.00  0.520          H  
ATOM  17950 1HB  SER B 206      43.352 -32.831 -25.781  1.00  0.720          H  
ATOM  17951 2HB  SER B 206      43.319 -34.587 -25.711  1.00  0.720          H  
ATOM  17952  HG  SER B 206      41.477 -34.549 -24.610  1.00  0.720          H  
ATOM  17953  N   PHE B 207      42.676 -32.729 -21.955  1.00  0.410          N  
ATOM  17954  CA  PHE B 207      42.205 -31.736 -21.020  1.00  0.390          C  
ATOM  17955  C   PHE B 207      43.422 -31.324 -20.260  1.00  0.380          C  
ATOM  17956  O   PHE B 207      43.754 -30.141 -20.218  1.00  0.380          O  
ATOM  17957  CB  PHE B 207      41.164 -32.309 -20.072  1.00  0.550          C  
ATOM  17958  CG  PHE B 207      40.515 -31.342 -19.166  1.00  0.550          C  
ATOM  17959  CD1 PHE B 207      39.228 -30.950 -19.411  1.00  0.550          C  
ATOM  17960  CD2 PHE B 207      41.172 -30.784 -18.087  1.00  0.550          C  
ATOM  17961  CE1 PHE B 207      38.607 -30.068 -18.591  1.00  0.550          C  
ATOM  17962  CE2 PHE B 207      40.529 -29.883 -17.305  1.00  0.550          C  
ATOM  17963  CZ  PHE B 207      39.260 -29.534 -17.544  1.00  0.550          C  
ATOM  17964  H   PHE B 207      42.456 -33.695 -21.733  1.00  0.490          H  
ATOM  17965  HA  PHE B 207      41.819 -30.867 -21.527  1.00  0.470          H  
ATOM  17966 1HB  PHE B 207      40.385 -32.805 -20.654  1.00  0.660          H  
ATOM  17967 2HB  PHE B 207      41.617 -33.046 -19.484  1.00  0.660          H  
ATOM  17968  HD1 PHE B 207      38.694 -31.369 -20.266  1.00  0.660          H  
ATOM  17969  HD2 PHE B 207      42.210 -31.053 -17.859  1.00  0.660          H  
ATOM  17970  HE1 PHE B 207      37.583 -29.794 -18.781  1.00  0.660          H  
ATOM  17971  HE2 PHE B 207      41.034 -29.433 -16.486  1.00  0.660          H  
ATOM  17972  HZ  PHE B 207      38.772 -28.823 -16.896  1.00  0.660          H  
ATOM  17973  N   ASN B 208      44.148 -32.333 -19.722  1.00  0.390          N  
ATOM  17974  CA  ASN B 208      45.356 -32.047 -18.949  1.00  0.390          C  
ATOM  17975  C   ASN B 208      46.246 -31.123 -19.746  1.00  0.410          C  
ATOM  17976  O   ASN B 208      46.714 -30.104 -19.242  1.00  0.430          O  
ATOM  17977  CB  ASN B 208      46.214 -33.272 -18.657  1.00  0.550          C  
ATOM  17978  CG  ASN B 208      45.741 -34.243 -17.629  1.00  0.550          C  
ATOM  17979  OD1 ASN B 208      44.979 -35.181 -17.926  1.00  0.550          O  
ATOM  17980  ND2 ASN B 208      46.192 -34.054 -16.405  1.00  0.550          N  
ATOM  17981  H   ASN B 208      43.806 -33.291 -19.842  1.00  0.470          H  
ATOM  17982  HA  ASN B 208      45.082 -31.559 -18.012  1.00  0.470          H  
ATOM  17983 1HB  ASN B 208      46.369 -33.820 -19.582  1.00  0.660          H  
ATOM  17984 2HB  ASN B 208      47.196 -32.920 -18.343  1.00  0.660          H  
ATOM  17985 1HD2 ASN B 208      45.934 -34.665 -15.665  1.00  0.660          H  
ATOM  17986 2HD2 ASN B 208      46.785 -33.257 -16.178  1.00  0.660          H  
ATOM  17987  N   GLU B 209      46.470 -31.452 -21.024  1.00  0.420          N  
ATOM  17988  CA  GLU B 209      47.365 -30.622 -21.812  1.00  0.450          C  
ATOM  17989  C   GLU B 209      46.870 -29.198 -22.033  1.00  0.430          C  
ATOM  17990  O   GLU B 209      47.657 -28.254 -21.922  1.00  0.460          O  
ATOM  17991  CB  GLU B 209      47.650 -31.294 -23.157  1.00  0.620          C  
ATOM  17992  CG  GLU B 209      48.537 -32.529 -23.034  1.00  0.620          C  
ATOM  17993  CD  GLU B 209      49.901 -32.149 -22.541  1.00  0.620          C  
ATOM  17994  OE1 GLU B 209      50.559 -31.389 -23.207  1.00  0.620          O  
ATOM  17995  OE2 GLU B 209      50.271 -32.561 -21.470  1.00  0.620          O  
ATOM  17996  H   GLU B 209      46.075 -32.318 -21.408  1.00  0.500          H  
ATOM  17997  HA  GLU B 209      48.308 -30.556 -21.271  1.00  0.540          H  
ATOM  17998 1HB  GLU B 209      46.707 -31.594 -23.616  1.00  0.740          H  
ATOM  17999 2HB  GLU B 209      48.132 -30.583 -23.827  1.00  0.740          H  
ATOM  18000 1HG  GLU B 209      48.082 -33.234 -22.336  1.00  0.740          H  
ATOM  18001 2HG  GLU B 209      48.620 -33.015 -24.006  1.00  0.740          H  
ATOM  18002  N   GLU B 210      45.579 -28.986 -22.279  1.00  0.420          N  
ATOM  18003  CA  GLU B 210      45.190 -27.594 -22.483  1.00  0.420          C  
ATOM  18004  C   GLU B 210      45.278 -26.783 -21.188  1.00  0.400          C  
ATOM  18005  O   GLU B 210      45.688 -25.612 -21.216  1.00  0.420          O  
ATOM  18006  CB  GLU B 210      43.802 -27.479 -23.103  1.00  0.590          C  
ATOM  18007  CG  GLU B 210      43.728 -27.970 -24.552  1.00  0.590          C  
ATOM  18008  CD  GLU B 210      44.653 -27.240 -25.497  1.00  0.590          C  
ATOM  18009  OE1 GLU B 210      44.670 -26.037 -25.492  1.00  0.590          O  
ATOM  18010  OE2 GLU B 210      45.379 -27.914 -26.208  1.00  0.590          O  
ATOM  18011  H   GLU B 210      44.921 -29.768 -22.411  1.00  0.500          H  
ATOM  18012  HA  GLU B 210      45.890 -27.151 -23.188  1.00  0.500          H  
ATOM  18013 1HB  GLU B 210      43.085 -28.053 -22.506  1.00  0.710          H  
ATOM  18014 2HB  GLU B 210      43.495 -26.442 -23.094  1.00  0.710          H  
ATOM  18015 1HG  GLU B 210      43.958 -29.035 -24.580  1.00  0.710          H  
ATOM  18016 2HG  GLU B 210      42.731 -27.838 -24.908  1.00  0.710          H  
ATOM  18017  N   VAL B 211      44.933 -27.396 -20.046  1.00  0.380          N  
ATOM  18018  CA  VAL B 211      44.995 -26.649 -18.796  1.00  0.380          C  
ATOM  18019  C   VAL B 211      46.437 -26.468 -18.315  1.00  0.380          C  
ATOM  18020  O   VAL B 211      46.758 -25.447 -17.712  1.00  0.390          O  
ATOM  18021  CB  VAL B 211      44.096 -27.251 -17.690  1.00  0.530          C  
ATOM  18022  CG1 VAL B 211      42.660 -27.213 -18.148  1.00  0.530          C  
ATOM  18023  CG2 VAL B 211      44.488 -28.657 -17.317  1.00  0.530          C  
ATOM  18024  H   VAL B 211      44.595 -28.366 -20.088  1.00  0.460          H  
ATOM  18025  HA  VAL B 211      44.591 -25.654 -18.993  1.00  0.460          H  
ATOM  18026  HB  VAL B 211      44.180 -26.644 -16.836  1.00  0.640          H  
ATOM  18027 1HG1 VAL B 211      42.020 -27.569 -17.362  1.00  0.640          H  
ATOM  18028 2HG1 VAL B 211      42.413 -26.197 -18.376  1.00  0.640          H  
ATOM  18029 3HG1 VAL B 211      42.532 -27.830 -19.038  1.00  0.640          H  
ATOM  18030 1HG2 VAL B 211      43.830 -29.020 -16.545  1.00  0.640          H  
ATOM  18031 2HG2 VAL B 211      44.406 -29.280 -18.157  1.00  0.640          H  
ATOM  18032 3HG2 VAL B 211      45.496 -28.685 -16.958  1.00  0.640          H  
ATOM  18033  N   ARG B 212      47.300 -27.463 -18.567  1.00  0.400          N  
ATOM  18034  CA  ARG B 212      48.708 -27.399 -18.209  1.00  0.410          C  
ATOM  18035  C   ARG B 212      49.403 -26.257 -18.952  1.00  0.440          C  
ATOM  18036  O   ARG B 212      50.181 -25.524 -18.341  1.00  0.540          O  
ATOM  18037  CB  ARG B 212      49.421 -28.721 -18.505  1.00  0.570          C  
ATOM  18038  CG  ARG B 212      50.913 -28.770 -18.095  1.00  0.570          C  
ATOM  18039  CD  ARG B 212      51.617 -30.077 -18.472  1.00  0.570          C  
ATOM  18040  NE  ARG B 212      51.778 -30.268 -19.936  1.00  0.570          N  
ATOM  18041  CZ  ARG B 212      52.720 -29.658 -20.714  1.00  0.570          C  
ATOM  18042  NH1 ARG B 212      53.592 -28.806 -20.192  1.00  0.570          N  
ATOM  18043  NH2 ARG B 212      52.765 -29.923 -22.011  1.00  0.570          N  
ATOM  18044  H   ARG B 212      46.959 -28.310 -19.015  1.00  0.480          H  
ATOM  18045  HA  ARG B 212      48.779 -27.206 -17.138  1.00  0.490          H  
ATOM  18046 1HB  ARG B 212      48.911 -29.524 -17.975  1.00  0.680          H  
ATOM  18047 2HB  ARG B 212      49.352 -28.942 -19.573  1.00  0.680          H  
ATOM  18048 1HG  ARG B 212      51.439 -27.948 -18.576  1.00  0.680          H  
ATOM  18049 2HG  ARG B 212      50.985 -28.650 -17.016  1.00  0.680          H  
ATOM  18050 1HD  ARG B 212      52.601 -30.112 -18.009  1.00  0.680          H  
ATOM  18051 2HD  ARG B 212      51.021 -30.912 -18.095  1.00  0.680          H  
ATOM  18052  HE  ARG B 212      51.162 -30.963 -20.407  1.00  0.680          H  
ATOM  18053 1HH1 ARG B 212      53.573 -28.596 -19.207  1.00  0.680          H  
ATOM  18054 2HH1 ARG B 212      54.284 -28.367 -20.785  1.00  0.680          H  
ATOM  18055 1HH2 ARG B 212      52.074 -30.575 -22.426  1.00  0.680          H  
ATOM  18056 2HH2 ARG B 212      53.451 -29.484 -22.600  1.00  0.680          H  
ATOM  18057  N   LYS B 213      49.159 -26.159 -20.273  1.00  0.400          N  
ATOM  18058  CA  LYS B 213      49.721 -25.124 -21.148  1.00  0.430          C  
ATOM  18059  C   LYS B 213      49.233 -23.696 -20.871  1.00  0.440          C  
ATOM  18060  O   LYS B 213      49.996 -22.743 -21.014  1.00  0.480          O  
ATOM  18061  CB  LYS B 213      49.411 -25.435 -22.608  1.00  0.590          C  
ATOM  18062  CG  LYS B 213      50.169 -26.619 -23.223  1.00  0.590          C  
ATOM  18063  CD  LYS B 213      49.905 -26.711 -24.742  1.00  0.590          C  
ATOM  18064  CE  LYS B 213      48.456 -27.134 -25.036  1.00  0.590          C  
ATOM  18065  NZ  LYS B 213      48.194 -27.346 -26.486  1.00  0.590          N  
ATOM  18066  H   LYS B 213      48.543 -26.856 -20.699  1.00  0.480          H  
ATOM  18067  HA  LYS B 213      50.801 -25.128 -21.013  1.00  0.520          H  
ATOM  18068 1HB  LYS B 213      48.344 -25.642 -22.673  1.00  0.710          H  
ATOM  18069 2HB  LYS B 213      49.610 -24.552 -23.212  1.00  0.710          H  
ATOM  18070 1HG  LYS B 213      51.237 -26.483 -23.060  1.00  0.710          H  
ATOM  18071 2HG  LYS B 213      49.872 -27.548 -22.743  1.00  0.710          H  
ATOM  18072 1HD  LYS B 213      50.096 -25.744 -25.207  1.00  0.710          H  
ATOM  18073 2HD  LYS B 213      50.580 -27.446 -25.179  1.00  0.710          H  
ATOM  18074 1HE  LYS B 213      48.241 -28.057 -24.505  1.00  0.710          H  
ATOM  18075 2HE  LYS B 213      47.775 -26.363 -24.694  1.00  0.710          H  
ATOM  18076 1HZ  LYS B 213      47.194 -27.619 -26.572  1.00  0.710          H  
ATOM  18077 2HZ  LYS B 213      48.356 -26.495 -26.998  1.00  0.710          H  
ATOM  18078 3HZ  LYS B 213      48.782 -28.078 -26.844  1.00  0.710          H  
ATOM  18079  N   GLN B 214      47.958 -23.537 -20.517  1.00  0.410          N  
ATOM  18080  CA  GLN B 214      47.364 -22.221 -20.280  1.00  0.420          C  
ATOM  18081  C   GLN B 214      48.144 -21.354 -19.270  1.00  0.400          C  
ATOM  18082  O   GLN B 214      48.504 -21.794 -18.175  1.00  0.420          O  
ATOM  18083  CB  GLN B 214      45.915 -22.372 -19.793  1.00  0.580          C  
ATOM  18084  CG  GLN B 214      45.178 -21.036 -19.556  1.00  0.580          C  
ATOM  18085  CD  GLN B 214      44.777 -20.285 -20.831  1.00  0.580          C  
ATOM  18086  OE1 GLN B 214      43.953 -20.780 -21.607  1.00  0.580          O  
ATOM  18087  NE2 GLN B 214      45.361 -19.109 -21.077  1.00  0.580          N  
ATOM  18088  H   GLN B 214      47.348 -24.359 -20.471  1.00  0.490          H  
ATOM  18089  HA  GLN B 214      47.352 -21.690 -21.231  1.00  0.500          H  
ATOM  18090 1HB  GLN B 214      45.349 -22.948 -20.527  1.00  0.700          H  
ATOM  18091 2HB  GLN B 214      45.908 -22.946 -18.868  1.00  0.700          H  
ATOM  18092 1HG  GLN B 214      44.268 -21.268 -19.022  1.00  0.700          H  
ATOM  18093 2HG  GLN B 214      45.782 -20.374 -18.950  1.00  0.700          H  
ATOM  18094 1HE2 GLN B 214      45.121 -18.595 -21.906  1.00  0.700          H  
ATOM  18095 2HE2 GLN B 214      46.045 -18.695 -20.430  1.00  0.700          H  
ATOM  18096  N   ARG B 215      48.373 -20.088 -19.640  1.00  0.390          N  
ATOM  18097  CA  ARG B 215      49.058 -19.115 -18.787  1.00  0.380          C  
ATOM  18098  C   ARG B 215      48.208 -17.863 -18.593  1.00  0.390          C  
ATOM  18099  O   ARG B 215      47.294 -17.591 -19.380  1.00  0.470          O  
ATOM  18100  CB  ARG B 215      50.402 -18.719 -19.383  1.00  0.540          C  
ATOM  18101  CG  ARG B 215      51.394 -19.848 -19.513  1.00  0.540          C  
ATOM  18102  CD  ARG B 215      51.917 -20.310 -18.209  1.00  0.540          C  
ATOM  18103  NE  ARG B 215      52.846 -21.385 -18.381  1.00  0.540          N  
ATOM  18104  CZ  ARG B 215      52.494 -22.694 -18.414  1.00  0.540          C  
ATOM  18105  NH1 ARG B 215      51.233 -23.067 -18.278  1.00  0.540          N  
ATOM  18106  NH2 ARG B 215      53.436 -23.612 -18.586  1.00  0.540          N  
ATOM  18107  H   ARG B 215      48.084 -19.797 -20.562  1.00  0.470          H  
ATOM  18108  HA  ARG B 215      49.219 -19.557 -17.809  1.00  0.460          H  
ATOM  18109 1HB  ARG B 215      50.246 -18.331 -20.373  1.00  0.640          H  
ATOM  18110 2HB  ARG B 215      50.857 -17.924 -18.787  1.00  0.640          H  
ATOM  18111 1HG  ARG B 215      50.930 -20.684 -20.015  1.00  0.640          H  
ATOM  18112 2HG  ARG B 215      52.241 -19.506 -20.105  1.00  0.640          H  
ATOM  18113 1HD  ARG B 215      52.440 -19.487 -17.726  1.00  0.640          H  
ATOM  18114 2HD  ARG B 215      51.119 -20.653 -17.562  1.00  0.640          H  
ATOM  18115  HE  ARG B 215      53.822 -21.152 -18.492  1.00  0.640          H  
ATOM  18116 1HH1 ARG B 215      50.461 -22.402 -18.151  1.00  0.640          H  
ATOM  18117 2HH1 ARG B 215      50.978 -24.048 -18.309  1.00  0.640          H  
ATOM  18118 1HH2 ARG B 215      54.397 -23.333 -18.691  1.00  0.640          H  
ATOM  18119 2HH2 ARG B 215      53.193 -24.593 -18.610  1.00  0.640          H  
ATOM  18120  N   VAL B 216      48.504 -17.134 -17.513  1.00  0.400          N  
ATOM  18121  CA  VAL B 216      47.829 -15.880 -17.174  1.00  0.400          C  
ATOM  18122  C   VAL B 216      48.164 -14.730 -18.094  1.00  0.390          C  
ATOM  18123  O   VAL B 216      49.188 -14.767 -18.791  1.00  0.410          O  
ATOM  18124  CB  VAL B 216      48.170 -15.395 -15.762  1.00  0.560          C  
ATOM  18125  CG1 VAL B 216      47.749 -16.345 -14.745  1.00  0.560          C  
ATOM  18126  CG2 VAL B 216      49.701 -15.157 -15.636  1.00  0.560          C  
ATOM  18127  H   VAL B 216      49.250 -17.466 -16.923  1.00  0.480          H  
ATOM  18128  HA  VAL B 216      46.753 -16.051 -17.224  1.00  0.480          H  
ATOM  18129  HB  VAL B 216      47.615 -14.480 -15.591  1.00  0.670          H  
ATOM  18130 1HG1 VAL B 216      47.976 -15.933 -13.774  1.00  0.670          H  
ATOM  18131 2HG1 VAL B 216      46.670 -16.522 -14.815  1.00  0.670          H  
ATOM  18132 3HG1 VAL B 216      48.287 -17.245 -14.885  1.00  0.670          H  
ATOM  18133 1HG2 VAL B 216      49.926 -14.788 -14.636  1.00  0.670          H  
ATOM  18134 2HG2 VAL B 216      50.244 -16.080 -15.797  1.00  0.670          H  
ATOM  18135 3HG2 VAL B 216      50.030 -14.424 -16.362  1.00  0.670          H  
ATOM  18136  N   SER B 217      47.342 -13.684 -17.980  1.00  0.390          N  
ATOM  18137  CA  SER B 217      47.454 -12.430 -18.716  1.00  0.400          C  
ATOM  18138  C   SER B 217      47.100 -11.213 -17.837  1.00  0.420          C  
ATOM  18139  O   SER B 217      46.446 -11.344 -16.799  1.00  0.600          O  
ATOM  18140  CB  SER B 217      46.527 -12.510 -19.900  1.00  0.560          C  
ATOM  18141  OG  SER B 217      45.243 -12.665 -19.472  1.00  0.560          O  
ATOM  18142  H   SER B 217      46.532 -13.798 -17.358  1.00  0.470          H  
ATOM  18143  HA  SER B 217      48.478 -12.323 -19.061  1.00  0.480          H  
ATOM  18144 1HB  SER B 217      46.593 -11.599 -20.490  1.00  0.670          H  
ATOM  18145 2HB  SER B 217      46.801 -13.343 -20.536  1.00  0.670          H  
ATOM  18146  HG  SER B 217      44.747 -12.899 -20.257  1.00  0.670          H  
ATOM  18147  N   ARG B 218      47.559 -10.023 -18.244  1.00  0.420          N  
ATOM  18148  CA  ARG B 218      47.289  -8.786 -17.494  1.00  0.460          C  
ATOM  18149  C   ARG B 218      45.966  -8.124 -17.836  1.00  0.570          C  
ATOM  18150  O   ARG B 218      45.527  -8.133 -18.985  1.00  0.850          O  
ATOM  18151  CB  ARG B 218      48.406  -7.767 -17.679  1.00  0.630          C  
ATOM  18152  CG  ARG B 218      48.244  -6.430 -16.866  1.00  0.630          C  
ATOM  18153  CD  ARG B 218      49.471  -5.650 -16.911  1.00  0.630          C  
ATOM  18154  NE  ARG B 218      49.424  -4.399 -16.162  1.00  0.630          N  
ATOM  18155  CZ  ARG B 218      50.495  -3.579 -16.046  1.00  0.630          C  
ATOM  18156  NH1 ARG B 218      51.614  -3.912 -16.673  1.00  0.630          N  
ATOM  18157  NH2 ARG B 218      50.437  -2.478 -15.304  1.00  0.630          N  
ATOM  18158  H   ARG B 218      48.095  -9.982 -19.104  1.00  0.500          H  
ATOM  18159  HA  ARG B 218      47.255  -9.037 -16.439  1.00  0.550          H  
ATOM  18160 1HB  ARG B 218      49.358  -8.214 -17.393  1.00  0.750          H  
ATOM  18161 2HB  ARG B 218      48.481  -7.499 -18.732  1.00  0.750          H  
ATOM  18162 1HG  ARG B 218      47.462  -5.811 -17.308  1.00  0.750          H  
ATOM  18163 2HG  ARG B 218      48.005  -6.646 -15.824  1.00  0.750          H  
ATOM  18164 1HD  ARG B 218      50.223  -6.262 -16.444  1.00  0.750          H  
ATOM  18165 2HD  ARG B 218      49.744  -5.432 -17.946  1.00  0.750          H  
ATOM  18166  HE  ARG B 218      48.570  -4.154 -15.678  1.00  0.750          H  
ATOM  18167 1HH1 ARG B 218      51.650  -4.778 -17.242  1.00  0.750          H  
ATOM  18168 2HH1 ARG B 218      52.482  -3.376 -16.577  1.00  0.750          H  
ATOM  18169 1HH2 ARG B 218      49.590  -2.237 -14.814  1.00  0.750          H  
ATOM  18170 2HH2 ARG B 218      51.255  -1.889 -15.227  1.00  0.750          H  
ATOM  18171  N   ASN B 219      45.370  -7.502 -16.820  1.00  0.450          N  
ATOM  18172  CA  ASN B 219      44.130  -6.752 -16.946  1.00  0.540          C  
ATOM  18173  C   ASN B 219      44.053  -5.687 -15.848  1.00  0.480          C  
ATOM  18174  O   ASN B 219      44.338  -5.986 -14.685  1.00  0.550          O  
ATOM  18175  CB  ASN B 219      42.956  -7.711 -16.844  1.00  0.720          C  
ATOM  18176  CG  ASN B 219      41.633  -7.095 -17.153  1.00  0.720          C  
ATOM  18177  OD1 ASN B 219      41.388  -6.655 -18.283  1.00  0.720          O  
ATOM  18178  ND2 ASN B 219      40.782  -7.046 -16.166  1.00  0.720          N  
ATOM  18179  H   ASN B 219      45.794  -7.558 -15.905  1.00  0.540          H  
ATOM  18180  HA  ASN B 219      44.112  -6.239 -17.911  1.00  0.650          H  
ATOM  18181 1HB  ASN B 219      43.132  -8.529 -17.514  1.00  0.860          H  
ATOM  18182 2HB  ASN B 219      42.912  -8.124 -15.837  1.00  0.860          H  
ATOM  18183 1HD2 ASN B 219      39.878  -6.614 -16.286  1.00  0.860          H  
ATOM  18184 2HD2 ASN B 219      41.028  -7.402 -15.264  1.00  0.860          H  
ATOM  18185  N   ARG B 220      43.723  -4.443 -16.206  1.00  0.640          N  
ATOM  18186  CA  ARG B 220      43.544  -3.398 -15.204  1.00  0.690          C  
ATOM  18187  C   ARG B 220      42.083  -3.437 -14.848  1.00  0.700          C  
ATOM  18188  O   ARG B 220      41.333  -4.095 -15.558  1.00  1.490          O  
ATOM  18189  CB  ARG B 220      43.977  -2.022 -15.696  1.00  0.950          C  
ATOM  18190  CG  ARG B 220      45.461  -1.933 -15.986  1.00  0.950          C  
ATOM  18191  CD  ARG B 220      45.944  -0.545 -16.253  1.00  0.950          C  
ATOM  18192  NE  ARG B 220      45.490   0.033 -17.530  1.00  0.950          N  
ATOM  18193  CZ  ARG B 220      45.696   1.308 -17.914  1.00  0.950          C  
ATOM  18194  NH1 ARG B 220      46.334   2.168 -17.137  1.00  0.950          N  
ATOM  18195  NH2 ARG B 220      45.244   1.664 -19.084  1.00  0.950          N  
ATOM  18196  H   ARG B 220      43.509  -4.213 -17.184  1.00  0.770          H  
ATOM  18197  HA  ARG B 220      44.126  -3.641 -14.314  1.00  0.830          H  
ATOM  18198 1HB  ARG B 220      43.439  -1.776 -16.614  1.00  1.140          H  
ATOM  18199 2HB  ARG B 220      43.725  -1.265 -14.955  1.00  1.140          H  
ATOM  18200 1HG  ARG B 220      46.017  -2.332 -15.139  1.00  1.140          H  
ATOM  18201 2HG  ARG B 220      45.674  -2.538 -16.866  1.00  1.140          H  
ATOM  18202 1HD  ARG B 220      45.595   0.101 -15.449  1.00  1.140          H  
ATOM  18203 2HD  ARG B 220      47.028  -0.560 -16.251  1.00  1.140          H  
ATOM  18204  HE  ARG B 220      44.991  -0.559 -18.217  1.00  1.140          H  
ATOM  18205 1HH1 ARG B 220      46.677   1.886 -16.238  1.00  1.140          H  
ATOM  18206 2HH1 ARG B 220      46.476   3.150 -17.436  1.00  1.140          H  
ATOM  18207 1HH2 ARG B 220      44.765   0.945 -19.644  1.00  1.140          H  
ATOM  18208 2HH2 ARG B 220      45.369   2.606 -19.427  1.00  1.140          H  
ATOM  18209  N   ASP B 221      41.662  -2.781 -13.761  1.00  0.840          N  
ATOM  18210  CA  ASP B 221      40.240  -2.830 -13.422  1.00  0.850          C  
ATOM  18211  C   ASP B 221      39.885  -4.250 -13.016  1.00  0.670          C  
ATOM  18212  O   ASP B 221      39.403  -5.031 -13.820  1.00  0.820          O  
ATOM  18213  CB  ASP B 221      39.329  -2.348 -14.562  1.00  1.190          C  
ATOM  18214  CG  ASP B 221      37.949  -1.977 -14.049  1.00  1.190          C  
ATOM  18215  OD1 ASP B 221      37.806  -1.958 -12.845  1.00  1.190          O  
ATOM  18216  OD2 ASP B 221      37.048  -1.749 -14.830  1.00  1.190          O  
ATOM  18217  H   ASP B 221      42.309  -2.261 -13.190  1.00  1.010          H  
ATOM  18218  HA  ASP B 221      40.060  -2.188 -12.564  1.00  1.020          H  
ATOM  18219 1HB  ASP B 221      39.776  -1.503 -15.091  1.00  1.420          H  
ATOM  18220 2HB  ASP B 221      39.195  -3.152 -15.271  1.00  1.420          H  
ATOM  18221  N   ALA B 222      40.134  -4.596 -11.753  1.00  0.620          N  
ATOM  18222  CA  ALA B 222      40.002  -5.967 -11.250  1.00  0.600          C  
ATOM  18223  C   ALA B 222      38.721  -6.771 -11.606  1.00  0.470          C  
ATOM  18224  O   ALA B 222      38.849  -7.990 -11.706  1.00  0.470          O  
ATOM  18225  CB  ALA B 222      40.115  -5.948  -9.735  1.00  0.850          C  
ATOM  18226  H   ALA B 222      40.484  -3.881 -11.131  1.00  0.740          H  
ATOM  18227  HA  ALA B 222      40.848  -6.525 -11.651  1.00  0.720          H  
ATOM  18228 1HB  ALA B 222      40.103  -6.977  -9.349  1.00  1.020          H  
ATOM  18229 2HB  ALA B 222      41.048  -5.468  -9.449  1.00  1.020          H  
ATOM  18230 3HB  ALA B 222      39.285  -5.404  -9.300  1.00  1.020          H  
ATOM  18231  N   PRO B 223      37.490  -6.220 -11.748  1.00  0.410          N  
ATOM  18232  CA  PRO B 223      36.307  -7.001 -12.059  1.00  0.390          C  
ATOM  18233  C   PRO B 223      36.546  -7.784 -13.347  1.00  0.350          C  
ATOM  18234  O   PRO B 223      37.271  -7.340 -14.232  1.00  0.400          O  
ATOM  18235  CB  PRO B 223      35.220  -5.938 -12.186  1.00  0.580          C  
ATOM  18236  CG  PRO B 223      35.717  -4.796 -11.330  1.00  0.580          C  
ATOM  18237  CD  PRO B 223      37.194  -4.794 -11.524  1.00  0.580          C  
ATOM  18238  HA  PRO B 223      36.127  -7.677 -11.220  1.00  0.470          H  
ATOM  18239 1HB  PRO B 223      35.119  -5.665 -13.206  1.00  0.700          H  
ATOM  18240 2HB  PRO B 223      34.242  -6.340 -11.885  1.00  0.700          H  
ATOM  18241 1HG  PRO B 223      35.263  -3.856 -11.686  1.00  0.700          H  
ATOM  18242 2HG  PRO B 223      35.418  -4.913 -10.286  1.00  0.700          H  
ATOM  18243 1HD  PRO B 223      37.354  -4.230 -12.429  1.00  0.700          H  
ATOM  18244 2HD  PRO B 223      37.706  -4.376 -10.662  1.00  0.700          H  
ATOM  18245  N   GLU B 224      35.928  -8.950 -13.458  1.00  0.330          N  
ATOM  18246  CA  GLU B 224      36.214  -9.827 -14.603  1.00  0.310          C  
ATOM  18247  C   GLU B 224      35.106  -9.976 -15.660  1.00  0.310          C  
ATOM  18248  O   GLU B 224      33.918  -9.800 -15.395  1.00  0.310          O  
ATOM  18249  CB  GLU B 224      36.645 -11.201 -14.044  1.00  0.440          C  
ATOM  18250  CG  GLU B 224      35.628 -11.896 -13.067  1.00  0.440          C  
ATOM  18251  CD  GLU B 224      34.628 -12.566 -13.802  1.00  0.440          C  
ATOM  18252  OE1 GLU B 224      34.960 -12.910 -14.876  1.00  0.440          O  
ATOM  18253  OE2 GLU B 224      33.531 -12.750 -13.361  1.00  0.440          O  
ATOM  18254  H   GLU B 224      35.310  -9.231 -12.691  1.00  0.400          H  
ATOM  18255  HA  GLU B 224      37.082  -9.411 -15.120  1.00  0.370          H  
ATOM  18256 1HB  GLU B 224      36.873 -11.879 -14.868  1.00  0.530          H  
ATOM  18257 2HB  GLU B 224      37.574 -11.078 -13.484  1.00  0.530          H  
ATOM  18258 1HG  GLU B 224      36.165 -12.622 -12.455  1.00  0.530          H  
ATOM  18259 2HG  GLU B 224      35.179 -11.174 -12.399  1.00  0.530          H  
ATOM  18260  N   GLY B 225      35.513 -10.283 -16.905  1.00  0.310          N  
ATOM  18261  CA  GLY B 225      34.600 -10.363 -18.060  1.00  0.310          C  
ATOM  18262  C   GLY B 225      33.954 -11.727 -18.303  1.00  0.320          C  
ATOM  18263  O   GLY B 225      33.386 -11.998 -19.374  1.00  0.330          O  
ATOM  18264  H   GLY B 225      36.510 -10.463 -17.074  1.00  0.370          H  
ATOM  18265 1HA  GLY B 225      33.815  -9.627 -17.909  1.00  0.370          H  
ATOM  18266 2HA  GLY B 225      35.132 -10.054 -18.954  1.00  0.370          H  
ATOM  18267  N   GLY B 226      34.017 -12.576 -17.302  1.00  0.320          N  
ATOM  18268  CA  GLY B 226      33.536 -13.930 -17.341  1.00  0.330          C  
ATOM  18269  C   GLY B 226      32.098 -14.096 -17.752  1.00  0.340          C  
ATOM  18270  O   GLY B 226      31.773 -15.104 -18.355  1.00  0.360          O  
ATOM  18271  H   GLY B 226      34.478 -12.315 -16.432  1.00  0.380          H  
ATOM  18272 1HA  GLY B 226      34.167 -14.506 -18.013  1.00  0.400          H  
ATOM  18273 2HA  GLY B 226      33.678 -14.348 -16.357  1.00  0.400          H  
ATOM  18274  N   PHE B 227      31.211 -13.137 -17.502  1.00  0.350          N  
ATOM  18275  CA  PHE B 227      29.844 -13.366 -17.944  1.00  0.380          C  
ATOM  18276  C   PHE B 227      29.758 -13.413 -19.478  1.00  0.340          C  
ATOM  18277  O   PHE B 227      28.871 -14.084 -20.022  1.00  0.330          O  
ATOM  18278  CB  PHE B 227      28.884 -12.355 -17.318  1.00  0.520          C  
ATOM  18279  CG  PHE B 227      28.586 -12.610 -15.791  1.00  0.520          C  
ATOM  18280  CD1 PHE B 227      29.017 -13.775 -15.096  1.00  0.520          C  
ATOM  18281  CD2 PHE B 227      27.819 -11.698 -15.071  1.00  0.520          C  
ATOM  18282  CE1 PHE B 227      28.693 -13.966 -13.780  1.00  0.520          C  
ATOM  18283  CE2 PHE B 227      27.497 -11.921 -13.730  1.00  0.520          C  
ATOM  18284  CZ  PHE B 227      27.935 -13.054 -13.094  1.00  0.520          C  
ATOM  18285  H   PHE B 227      31.456 -12.290 -16.998  1.00  0.420          H  
ATOM  18286  HA  PHE B 227      29.532 -14.348 -17.613  1.00  0.460          H  
ATOM  18287 1HB  PHE B 227      29.297 -11.346 -17.419  1.00  0.620          H  
ATOM  18288 2HB  PHE B 227      27.939 -12.369 -17.857  1.00  0.620          H  
ATOM  18289  HD1 PHE B 227      29.618 -14.541 -15.574  1.00  0.620          H  
ATOM  18290  HD2 PHE B 227      27.465 -10.796 -15.575  1.00  0.620          H  
ATOM  18291  HE1 PHE B 227      29.039 -14.844 -13.287  1.00  0.620          H  
ATOM  18292  HE2 PHE B 227      26.894 -11.199 -13.179  1.00  0.620          H  
ATOM  18293  HZ  PHE B 227      27.683 -13.224 -12.047  1.00  0.620          H  
ATOM  18294  N   ASP B 228      30.687 -12.760 -20.202  1.00  0.350          N  
ATOM  18295  CA  ASP B 228      30.660 -12.883 -21.653  1.00  0.360          C  
ATOM  18296  C   ASP B 228      31.047 -14.302 -21.999  1.00  0.340          C  
ATOM  18297  O   ASP B 228      30.454 -14.940 -22.875  1.00  0.340          O  
ATOM  18298  CB  ASP B 228      31.675 -11.976 -22.335  1.00  0.500          C  
ATOM  18299  CG  ASP B 228      31.356 -10.506 -22.370  1.00  0.500          C  
ATOM  18300  OD1 ASP B 228      30.252 -10.136 -22.130  1.00  0.500          O  
ATOM  18301  OD2 ASP B 228      32.242  -9.746 -22.697  1.00  0.500          O  
ATOM  18302  H   ASP B 228      31.441 -12.218 -19.771  1.00  0.420          H  
ATOM  18303  HA  ASP B 228      29.652 -12.681 -22.023  1.00  0.430          H  
ATOM  18304 1HB  ASP B 228      32.638 -12.092 -21.834  1.00  0.600          H  
ATOM  18305 2HB  ASP B 228      31.815 -12.330 -23.336  1.00  0.600          H  
ATOM  18306  N   ALA B 229      32.063 -14.788 -21.276  1.00  0.330          N  
ATOM  18307  CA  ALA B 229      32.569 -16.142 -21.459  1.00  0.330          C  
ATOM  18308  C   ALA B 229      31.494 -17.188 -21.138  1.00  0.330          C  
ATOM  18309  O   ALA B 229      31.388 -18.216 -21.820  1.00  0.330          O  
ATOM  18310  CB  ALA B 229      33.791 -16.338 -20.599  1.00  0.460          C  
ATOM  18311  H   ALA B 229      32.496 -14.137 -20.608  1.00  0.400          H  
ATOM  18312  HA  ALA B 229      32.846 -16.260 -22.502  1.00  0.400          H  
ATOM  18313 1HB  ALA B 229      34.160 -17.297 -20.778  1.00  0.550          H  
ATOM  18314 2HB  ALA B 229      34.529 -15.602 -20.866  1.00  0.550          H  
ATOM  18315 3HB  ALA B 229      33.545 -16.238 -19.556  1.00  0.550          H  
ATOM  18316  N   VAL B 230      30.684 -16.917 -20.102  1.00  0.340          N  
ATOM  18317  CA  VAL B 230      29.604 -17.812 -19.705  1.00  0.340          C  
ATOM  18318  C   VAL B 230      28.581 -17.906 -20.781  1.00  0.330          C  
ATOM  18319  O   VAL B 230      28.153 -19.007 -21.115  1.00  0.330          O  
ATOM  18320  CB  VAL B 230      28.858 -17.342 -18.436  1.00  0.480          C  
ATOM  18321  CG1 VAL B 230      27.584 -18.184 -18.217  1.00  0.480          C  
ATOM  18322  CG2 VAL B 230      29.742 -17.495 -17.219  1.00  0.480          C  
ATOM  18323  H   VAL B 230      30.878 -16.072 -19.565  1.00  0.410          H  
ATOM  18324  HA  VAL B 230      30.023 -18.802 -19.527  1.00  0.410          H  
ATOM  18325  HB  VAL B 230      28.565 -16.305 -18.565  1.00  0.570          H  
ATOM  18326 1HG1 VAL B 230      27.096 -17.810 -17.346  1.00  0.570          H  
ATOM  18327 2HG1 VAL B 230      26.893 -18.102 -19.054  1.00  0.570          H  
ATOM  18328 3HG1 VAL B 230      27.844 -19.219 -18.080  1.00  0.570          H  
ATOM  18329 1HG2 VAL B 230      29.213 -17.158 -16.329  1.00  0.570          H  
ATOM  18330 2HG2 VAL B 230      30.012 -18.544 -17.101  1.00  0.570          H  
ATOM  18331 3HG2 VAL B 230      30.630 -16.915 -17.345  1.00  0.570          H  
ATOM  18332  N   LEU B 231      28.146 -16.765 -21.307  1.00  0.330          N  
ATOM  18333  CA  LEU B 231      27.133 -16.809 -22.331  1.00  0.330          C  
ATOM  18334  C   LEU B 231      27.645 -17.589 -23.523  1.00  0.330          C  
ATOM  18335  O   LEU B 231      26.940 -18.443 -24.050  1.00  0.330          O  
ATOM  18336  CB  LEU B 231      26.667 -15.408 -22.730  1.00  0.460          C  
ATOM  18337  CG  LEU B 231      25.422 -15.359 -23.686  1.00  0.460          C  
ATOM  18338  CD1 LEU B 231      24.633 -14.114 -23.379  1.00  0.460          C  
ATOM  18339  CD2 LEU B 231      25.868 -15.336 -25.175  1.00  0.460          C  
ATOM  18340  H   LEU B 231      28.506 -15.865 -20.968  1.00  0.400          H  
ATOM  18341  HA  LEU B 231      26.269 -17.330 -21.929  1.00  0.400          H  
ATOM  18342 1HB  LEU B 231      26.434 -14.856 -21.829  1.00  0.550          H  
ATOM  18343 2HB  LEU B 231      27.499 -14.897 -23.223  1.00  0.550          H  
ATOM  18344  HG  LEU B 231      24.779 -16.222 -23.495  1.00  0.550          H  
ATOM  18345 1HD1 LEU B 231      23.765 -14.085 -24.002  1.00  0.550          H  
ATOM  18346 2HD1 LEU B 231      24.320 -14.132 -22.337  1.00  0.550          H  
ATOM  18347 3HD1 LEU B 231      25.235 -13.242 -23.564  1.00  0.550          H  
ATOM  18348 1HD2 LEU B 231      25.000 -15.271 -25.823  1.00  0.550          H  
ATOM  18349 2HD2 LEU B 231      26.494 -14.486 -25.328  1.00  0.550          H  
ATOM  18350 3HD2 LEU B 231      26.418 -16.222 -25.439  1.00  0.550          H  
ATOM  18351  N   GLN B 232      28.865 -17.325 -23.988  1.00  0.330          N  
ATOM  18352  CA  GLN B 232      29.290 -18.060 -25.170  1.00  0.340          C  
ATOM  18353  C   GLN B 232      29.360 -19.561 -24.884  1.00  0.320          C  
ATOM  18354  O   GLN B 232      28.899 -20.378 -25.692  1.00  0.330          O  
ATOM  18355  CB  GLN B 232      30.646 -17.545 -25.634  1.00  0.470          C  
ATOM  18356  CG  GLN B 232      30.608 -16.135 -26.130  1.00  0.470          C  
ATOM  18357  CD  GLN B 232      29.796 -15.981 -27.383  1.00  0.470          C  
ATOM  18358  OE1 GLN B 232      30.159 -16.499 -28.434  1.00  0.470          O  
ATOM  18359  NE2 GLN B 232      28.668 -15.296 -27.260  1.00  0.470          N  
ATOM  18360  H   GLN B 232      29.461 -16.614 -23.546  1.00  0.400          H  
ATOM  18361  HA  GLN B 232      28.557 -17.904 -25.960  1.00  0.410          H  
ATOM  18362 1HB  GLN B 232      31.334 -17.577 -24.792  1.00  0.570          H  
ATOM  18363 2HB  GLN B 232      31.037 -18.184 -26.425  1.00  0.570          H  
ATOM  18364 1HG  GLN B 232      30.177 -15.494 -25.363  1.00  0.570          H  
ATOM  18365 2HG  GLN B 232      31.628 -15.828 -26.335  1.00  0.570          H  
ATOM  18366 1HE2 GLN B 232      28.005 -15.154 -28.039  1.00  0.570          H  
ATOM  18367 2HE2 GLN B 232      28.431 -14.916 -26.368  1.00  0.570          H  
ATOM  18368  N   ALA B 233      29.853 -19.947 -23.696  1.00  0.320          N  
ATOM  18369  CA  ALA B 233      29.898 -21.360 -23.345  1.00  0.310          C  
ATOM  18370  C   ALA B 233      28.477 -21.936 -23.291  1.00  0.320          C  
ATOM  18371  O   ALA B 233      28.235 -23.065 -23.718  1.00  0.320          O  
ATOM  18372  CB  ALA B 233      30.607 -21.553 -22.021  1.00  0.440          C  
ATOM  18373  H   ALA B 233      30.239 -19.258 -23.042  1.00  0.380          H  
ATOM  18374  HA  ALA B 233      30.447 -21.886 -24.119  1.00  0.370          H  
ATOM  18375 1HB  ALA B 233      30.650 -22.611 -21.786  1.00  0.530          H  
ATOM  18376 2HB  ALA B 233      31.617 -21.148 -22.092  1.00  0.530          H  
ATOM  18377 3HB  ALA B 233      30.060 -21.021 -21.241  1.00  0.530          H  
ATOM  18378  N   ALA B 234      27.527 -21.137 -22.794  1.00  0.330          N  
ATOM  18379  CA  ALA B 234      26.131 -21.529 -22.663  1.00  0.350          C  
ATOM  18380  C   ALA B 234      25.319 -21.502 -23.976  1.00  0.380          C  
ATOM  18381  O   ALA B 234      24.310 -22.207 -24.073  1.00  0.580          O  
ATOM  18382  CB  ALA B 234      25.442 -20.627 -21.656  1.00  0.480          C  
ATOM  18383  H   ALA B 234      27.806 -20.226 -22.422  1.00  0.400          H  
ATOM  18384  HA  ALA B 234      26.131 -22.531 -22.286  1.00  0.420          H  
ATOM  18385 1HB  ALA B 234      24.414 -20.955 -21.512  1.00  0.580          H  
ATOM  18386 2HB  ALA B 234      25.982 -20.666 -20.711  1.00  0.580          H  
ATOM  18387 3HB  ALA B 234      25.449 -19.609 -22.034  1.00  0.580          H  
ATOM  18388  N   VAL B 235      25.740 -20.697 -24.960  1.00  0.370          N  
ATOM  18389  CA  VAL B 235      25.027 -20.490 -26.223  1.00  0.360          C  
ATOM  18390  C   VAL B 235      25.550 -21.160 -27.489  1.00  0.390          C  
ATOM  18391  O   VAL B 235      24.755 -21.610 -28.315  1.00  0.470          O  
ATOM  18392  CB  VAL B 235      24.925 -18.978 -26.506  1.00  0.510          C  
ATOM  18393  CG1 VAL B 235      24.327 -18.691 -27.894  1.00  0.510          C  
ATOM  18394  CG2 VAL B 235      24.032 -18.379 -25.465  1.00  0.510          C  
ATOM  18395  H   VAL B 235      26.563 -20.113 -24.789  1.00  0.440          H  
ATOM  18396  HA  VAL B 235      24.014 -20.855 -26.065  1.00  0.430          H  
ATOM  18397  HB  VAL B 235      25.919 -18.527 -26.467  1.00  0.610          H  
ATOM  18398 1HG1 VAL B 235      24.263 -17.614 -28.030  1.00  0.610          H  
ATOM  18399 2HG1 VAL B 235      24.951 -19.101 -28.679  1.00  0.610          H  
ATOM  18400 3HG1 VAL B 235      23.330 -19.125 -27.961  1.00  0.610          H  
ATOM  18401 1HG2 VAL B 235      23.929 -17.321 -25.637  1.00  0.610          H  
ATOM  18402 2HG2 VAL B 235      23.064 -18.849 -25.539  1.00  0.610          H  
ATOM  18403 3HG2 VAL B 235      24.447 -18.551 -24.477  1.00  0.610          H  
ATOM  18404  N   CYS B 236      26.856 -21.149 -27.717  1.00  0.360          N  
ATOM  18405  CA  CYS B 236      27.374 -21.596 -29.009  1.00  0.390          C  
ATOM  18406  C   CYS B 236      27.008 -23.036 -29.342  1.00  0.400          C  
ATOM  18407  O   CYS B 236      26.757 -23.344 -30.513  1.00  0.580          O  
ATOM  18408  CB  CYS B 236      28.889 -21.429 -29.039  1.00  0.530          C  
ATOM  18409  SG  CYS B 236      29.415 -19.701 -29.082  1.00  0.530          S  
ATOM  18410  H   CYS B 236      27.497 -20.792 -27.016  1.00  0.430          H  
ATOM  18411  HA  CYS B 236      26.948 -20.969 -29.773  1.00  0.470          H  
ATOM  18412 1HB  CYS B 236      29.330 -21.895 -28.160  1.00  0.640          H  
ATOM  18413 2HB  CYS B 236      29.288 -21.925 -29.919  1.00  0.640          H  
ATOM  18414  N   LYS B 237      27.002 -23.929 -28.361  1.00  0.420          N  
ATOM  18415  CA  LYS B 237      26.613 -25.343 -28.495  1.00  0.410          C  
ATOM  18416  C   LYS B 237      27.499 -26.199 -29.398  1.00  0.400          C  
ATOM  18417  O   LYS B 237      28.085 -27.181 -28.935  1.00  0.410          O  
ATOM  18418  CB  LYS B 237      25.152 -25.440 -28.951  1.00  0.580          C  
ATOM  18419  CG  LYS B 237      24.554 -26.856 -28.944  1.00  0.580          C  
ATOM  18420  CD  LYS B 237      23.126 -26.880 -29.530  1.00  0.580          C  
ATOM  18421  CE  LYS B 237      22.088 -26.229 -28.601  1.00  0.580          C  
ATOM  18422  NZ  LYS B 237      20.702 -26.380 -29.131  1.00  0.580          N  
ATOM  18423  H   LYS B 237      27.250 -23.590 -27.440  1.00  0.500          H  
ATOM  18424  HA  LYS B 237      26.666 -25.786 -27.519  1.00  0.490          H  
ATOM  18425 1HB  LYS B 237      24.551 -24.802 -28.303  1.00  0.690          H  
ATOM  18426 2HB  LYS B 237      25.048 -25.056 -29.963  1.00  0.690          H  
ATOM  18427 1HG  LYS B 237      25.185 -27.526 -29.535  1.00  0.690          H  
ATOM  18428 2HG  LYS B 237      24.531 -27.231 -27.921  1.00  0.690          H  
ATOM  18429 1HD  LYS B 237      23.127 -26.349 -30.483  1.00  0.690          H  
ATOM  18430 2HD  LYS B 237      22.836 -27.915 -29.714  1.00  0.690          H  
ATOM  18431 1HE  LYS B 237      22.143 -26.692 -27.615  1.00  0.690          H  
ATOM  18432 2HE  LYS B 237      22.299 -25.165 -28.502  1.00  0.690          H  
ATOM  18433 1HZ  LYS B 237      20.052 -25.933 -28.487  1.00  0.690          H  
ATOM  18434 2HZ  LYS B 237      20.634 -25.939 -30.037  1.00  0.690          H  
ATOM  18435 3HZ  LYS B 237      20.473 -27.358 -29.217  1.00  0.690          H  
ATOM  18436  N   GLU B 238      27.570 -25.837 -30.685  1.00  0.420          N  
ATOM  18437  CA  GLU B 238      28.353 -26.523 -31.717  1.00  0.440          C  
ATOM  18438  C   GLU B 238      29.851 -26.435 -31.473  1.00  0.440          C  
ATOM  18439  O   GLU B 238      30.590 -27.379 -31.741  1.00  0.550          O  
ATOM  18440  CB  GLU B 238      28.033 -25.946 -33.096  1.00  0.610          C  
ATOM  18441  CG  GLU B 238      26.626 -26.252 -33.597  1.00  0.610          C  
ATOM  18442  CD  GLU B 238      26.343 -25.651 -34.949  1.00  0.610          C  
ATOM  18443  OE1 GLU B 238      27.186 -24.943 -35.449  1.00  0.610          O  
ATOM  18444  OE2 GLU B 238      25.289 -25.902 -35.481  1.00  0.610          O  
ATOM  18445  H   GLU B 238      27.045 -25.009 -30.946  1.00  0.500          H  
ATOM  18446  HA  GLU B 238      28.072 -27.575 -31.714  1.00  0.530          H  
ATOM  18447 1HB  GLU B 238      28.148 -24.861 -33.067  1.00  0.730          H  
ATOM  18448 2HB  GLU B 238      28.744 -26.331 -33.827  1.00  0.730          H  
ATOM  18449 1HG  GLU B 238      26.499 -27.331 -33.653  1.00  0.730          H  
ATOM  18450 2HG  GLU B 238      25.905 -25.867 -32.873  1.00  0.730          H  
ATOM  18451  N   LYS B 239      30.286 -25.292 -30.942  1.00  0.440          N  
ATOM  18452  CA  LYS B 239      31.695 -25.043 -30.657  1.00  0.480          C  
ATOM  18453  C   LYS B 239      32.152 -25.809 -29.429  1.00  0.460          C  
ATOM  18454  O   LYS B 239      33.300 -26.247 -29.342  1.00  0.500          O  
ATOM  18455  CB  LYS B 239      31.935 -23.550 -30.421  1.00  0.660          C  
ATOM  18456  CG  LYS B 239      31.743 -22.633 -31.641  1.00  0.660          C  
ATOM  18457  CD  LYS B 239      32.823 -22.872 -32.685  1.00  0.660          C  
ATOM  18458  CE  LYS B 239      32.813 -21.809 -33.768  1.00  0.660          C  
ATOM  18459  NZ  LYS B 239      33.826 -22.080 -34.807  1.00  0.660          N  
ATOM  18460  H   LYS B 239      29.604 -24.564 -30.772  1.00  0.530          H  
ATOM  18461  HA  LYS B 239      32.288 -25.389 -31.501  1.00  0.580          H  
ATOM  18462 1HB  LYS B 239      31.279 -23.202 -29.630  1.00  0.790          H  
ATOM  18463 2HB  LYS B 239      32.956 -23.408 -30.066  1.00  0.790          H  
ATOM  18464 1HG  LYS B 239      30.772 -22.842 -32.091  1.00  0.790          H  
ATOM  18465 2HG  LYS B 239      31.753 -21.593 -31.342  1.00  0.790          H  
ATOM  18466 1HD  LYS B 239      33.801 -22.869 -32.201  1.00  0.790          H  
ATOM  18467 2HD  LYS B 239      32.672 -23.837 -33.160  1.00  0.790          H  
ATOM  18468 1HE  LYS B 239      31.831 -21.764 -34.231  1.00  0.790          H  
ATOM  18469 2HE  LYS B 239      33.036 -20.846 -33.319  1.00  0.790          H  
ATOM  18470 1HZ  LYS B 239      33.788 -21.339 -35.495  1.00  0.790          H  
ATOM  18471 2HZ  LYS B 239      34.755 -22.117 -34.374  1.00  0.790          H  
ATOM  18472 3HZ  LYS B 239      33.632 -22.962 -35.248  1.00  0.790          H  
ATOM  18473  N   ILE B 240      31.239 -25.983 -28.487  1.00  0.420          N  
ATOM  18474  CA  ILE B 240      31.541 -26.636 -27.234  1.00  0.410          C  
ATOM  18475  C   ILE B 240      31.378 -28.141 -27.426  1.00  0.390          C  
ATOM  18476  O   ILE B 240      32.160 -28.948 -26.912  1.00  0.400          O  
ATOM  18477  CB  ILE B 240      30.617 -26.135 -26.110  1.00  0.580          C  
ATOM  18478  CG1 ILE B 240      30.693 -24.549 -25.982  1.00  0.580          C  
ATOM  18479  CG2 ILE B 240      31.021 -26.814 -24.800  1.00  0.580          C  
ATOM  18480  CD1 ILE B 240      32.057 -23.934 -25.767  1.00  0.580          C  
ATOM  18481  H   ILE B 240      30.315 -25.610 -28.635  1.00  0.500          H  
ATOM  18482  HA  ILE B 240      32.573 -26.443 -26.963  1.00  0.490          H  
ATOM  18483  HB  ILE B 240      29.582 -26.388 -26.337  1.00  0.690          H  
ATOM  18484 1HG1 ILE B 240      30.275 -24.114 -26.885  1.00  0.690          H  
ATOM  18485 2HG1 ILE B 240      30.065 -24.255 -25.137  1.00  0.690          H  
ATOM  18486 1HG2 ILE B 240      30.394 -26.479 -23.998  1.00  0.690          H  
ATOM  18487 2HG2 ILE B 240      30.917 -27.876 -24.905  1.00  0.690          H  
ATOM  18488 3HG2 ILE B 240      32.046 -26.581 -24.573  1.00  0.690          H  
ATOM  18489 1HD1 ILE B 240      31.963 -22.854 -25.695  1.00  0.690          H  
ATOM  18490 2HD1 ILE B 240      32.486 -24.307 -24.863  1.00  0.690          H  
ATOM  18491 3HD1 ILE B 240      32.703 -24.168 -26.602  1.00  0.690          H  
ATOM  18492  N   GLY B 241      30.322 -28.530 -28.138  1.00  0.380          N  
ATOM  18493  CA  GLY B 241      30.006 -29.923 -28.353  1.00  0.370          C  
ATOM  18494  C   GLY B 241      29.086 -30.441 -27.264  1.00  0.360          C  
ATOM  18495  O   GLY B 241      29.211 -31.586 -26.831  1.00  0.350          O  
ATOM  18496  H   GLY B 241      29.698 -27.848 -28.548  1.00  0.460          H  
ATOM  18497 1HA  GLY B 241      29.518 -30.027 -29.323  1.00  0.440          H  
ATOM  18498 2HA  GLY B 241      30.923 -30.510 -28.383  1.00  0.440          H  
ATOM  18499  N   TRP B 242      28.199 -29.581 -26.758  1.00  0.370          N  
ATOM  18500  CA  TRP B 242      27.311 -30.062 -25.698  1.00  0.360          C  
ATOM  18501  C   TRP B 242      26.414 -31.146 -26.315  1.00  0.370          C  
ATOM  18502  O   TRP B 242      25.861 -30.944 -27.401  1.00  0.390          O  
ATOM  18503  CB  TRP B 242      26.420 -28.964 -25.100  1.00  0.510          C  
ATOM  18504  CG  TRP B 242      27.057 -27.821 -24.256  1.00  0.510          C  
ATOM  18505  CD1 TRP B 242      27.132 -26.529 -24.628  1.00  0.510          C  
ATOM  18506  CD2 TRP B 242      27.660 -27.868 -22.934  1.00  0.510          C  
ATOM  18507  NE1 TRP B 242      27.713 -25.776 -23.658  1.00  0.510          N  
ATOM  18508  CE2 TRP B 242      28.040 -26.563 -22.616  1.00  0.510          C  
ATOM  18509  CE3 TRP B 242      27.894 -28.866 -22.025  1.00  0.510          C  
ATOM  18510  CZ2 TRP B 242      28.641 -26.237 -21.414  1.00  0.510          C  
ATOM  18511  CZ3 TRP B 242      28.505 -28.538 -20.821  1.00  0.510          C  
ATOM  18512  CH2 TRP B 242      28.859 -27.264 -20.523  1.00  0.510          C  
ATOM  18513  H   TRP B 242      28.118 -28.654 -27.178  1.00  0.440          H  
ATOM  18514  HA  TRP B 242      27.894 -30.516 -24.900  1.00  0.430          H  
ATOM  18515 1HB  TRP B 242      25.843 -28.505 -25.897  1.00  0.610          H  
ATOM  18516 2HB  TRP B 242      25.742 -29.445 -24.476  1.00  0.610          H  
ATOM  18517  HD1 TRP B 242      26.773 -26.141 -25.529  1.00  0.610          H  
ATOM  18518  HE1 TRP B 242      27.875 -24.750 -23.708  1.00  0.610          H  
ATOM  18519  HE3 TRP B 242      27.601 -29.887 -22.251  1.00  0.610          H  
ATOM  18520  HZ2 TRP B 242      28.932 -25.215 -21.171  1.00  0.610          H  
ATOM  18521  HZ3 TRP B 242      28.683 -29.318 -20.118  1.00  0.610          H  
ATOM  18522  HH2 TRP B 242      29.328 -27.055 -19.563  1.00  0.610          H  
ATOM  18523  N   ARG B 243      26.253 -32.288 -25.636  1.00  0.380          N  
ATOM  18524  CA  ARG B 243      25.449 -33.388 -26.167  1.00  0.390          C  
ATOM  18525  C   ARG B 243      23.946 -33.350 -25.896  1.00  0.440          C  
ATOM  18526  O   ARG B 243      23.452 -32.738 -24.938  1.00  0.470          O  
ATOM  18527  CB  ARG B 243      25.992 -34.724 -25.703  1.00  0.540          C  
ATOM  18528  CG  ARG B 243      27.348 -35.111 -26.273  1.00  0.540          C  
ATOM  18529  CD  ARG B 243      27.777 -36.447 -25.770  1.00  0.540          C  
ATOM  18530  NE  ARG B 243      28.164 -36.401 -24.378  1.00  0.540          N  
ATOM  18531  CZ  ARG B 243      28.352 -37.455 -23.568  1.00  0.540          C  
ATOM  18532  NH1 ARG B 243      28.164 -38.704 -23.970  1.00  0.540          N  
ATOM  18533  NH2 ARG B 243      28.741 -37.193 -22.345  1.00  0.540          N  
ATOM  18534  H   ARG B 243      26.721 -32.421 -24.731  1.00  0.460          H  
ATOM  18535  HA  ARG B 243      25.577 -33.369 -27.249  1.00  0.470          H  
ATOM  18536 1HB  ARG B 243      26.086 -34.715 -24.624  1.00  0.650          H  
ATOM  18537 2HB  ARG B 243      25.295 -35.505 -25.960  1.00  0.650          H  
ATOM  18538 1HG  ARG B 243      27.297 -35.142 -27.358  1.00  0.650          H  
ATOM  18539 2HG  ARG B 243      28.091 -34.368 -25.961  1.00  0.650          H  
ATOM  18540 1HD  ARG B 243      26.938 -37.141 -25.869  1.00  0.650          H  
ATOM  18541 2HD  ARG B 243      28.623 -36.806 -26.349  1.00  0.650          H  
ATOM  18542  HE  ARG B 243      28.341 -35.471 -23.952  1.00  0.650          H  
ATOM  18543 1HH1 ARG B 243      27.841 -38.915 -24.904  1.00  0.650          H  
ATOM  18544 2HH1 ARG B 243      28.333 -39.470 -23.318  1.00  0.650          H  
ATOM  18545 1HH2 ARG B 243      28.879 -36.197 -22.106  1.00  0.650          H  
ATOM  18546 2HH2 ARG B 243      28.907 -37.932 -21.674  1.00  0.650          H  
ATOM  18547  N   LYS B 244      23.219 -34.052 -26.769  1.00  0.490          N  
ATOM  18548  CA  LYS B 244      21.781 -34.234 -26.646  1.00  0.650          C  
ATOM  18549  C   LYS B 244      21.380 -35.087 -25.441  1.00  0.850          C  
ATOM  18550  O   LYS B 244      20.364 -34.820 -24.803  1.00  1.920          O  
ATOM  18551  CB  LYS B 244      21.205 -34.826 -27.931  1.00  0.850          C  
ATOM  18552  CG  LYS B 244      21.202 -33.845 -29.105  1.00  0.850          C  
ATOM  18553  CD  LYS B 244      20.623 -34.468 -30.373  1.00  0.850          C  
ATOM  18554  CE  LYS B 244      20.621 -33.468 -31.530  1.00  0.850          C  
ATOM  18555  NZ  LYS B 244      20.090 -34.068 -32.788  1.00  0.850          N  
ATOM  18556  H   LYS B 244      23.700 -34.491 -27.542  1.00  0.590          H  
ATOM  18557  HA  LYS B 244      21.338 -33.260 -26.527  1.00  0.780          H  
ATOM  18558 1HB  LYS B 244      21.779 -35.708 -28.218  1.00  1.020          H  
ATOM  18559 2HB  LYS B 244      20.179 -35.146 -27.751  1.00  1.020          H  
ATOM  18560 1HG  LYS B 244      20.604 -32.972 -28.833  1.00  1.020          H  
ATOM  18561 2HG  LYS B 244      22.220 -33.511 -29.303  1.00  1.020          H  
ATOM  18562 1HD  LYS B 244      21.214 -35.338 -30.658  1.00  1.020          H  
ATOM  18563 2HD  LYS B 244      19.598 -34.793 -30.184  1.00  1.020          H  
ATOM  18564 1HE  LYS B 244      20.004 -32.611 -31.260  1.00  1.020          H  
ATOM  18565 2HE  LYS B 244      21.641 -33.127 -31.706  1.00  1.020          H  
ATOM  18566 1HZ  LYS B 244      20.107 -33.376 -33.526  1.00  1.020          H  
ATOM  18567 2HZ  LYS B 244      20.662 -34.857 -33.056  1.00  1.020          H  
ATOM  18568 3HZ  LYS B 244      19.139 -34.377 -32.642  1.00  1.020          H  
ATOM  18569  N   ASP B 245      22.179 -36.106 -25.135  1.00  0.470          N  
ATOM  18570  CA  ASP B 245      21.930 -37.067 -24.071  1.00  0.410          C  
ATOM  18571  C   ASP B 245      22.742 -36.867 -22.792  1.00  0.360          C  
ATOM  18572  O   ASP B 245      22.960 -37.830 -22.063  1.00  0.440          O  
ATOM  18573  CB  ASP B 245      22.192 -38.474 -24.618  1.00  0.600          C  
ATOM  18574  CG  ASP B 245      23.627 -38.592 -25.174  1.00  0.600          C  
ATOM  18575  OD1 ASP B 245      24.184 -37.550 -25.488  1.00  0.600          O  
ATOM  18576  OD2 ASP B 245      24.156 -39.672 -25.300  1.00  0.600          O  
ATOM  18577  H   ASP B 245      23.027 -36.270 -25.682  1.00  0.560          H  
ATOM  18578  HA  ASP B 245      20.876 -36.993 -23.801  1.00  0.490          H  
ATOM  18579 1HB  ASP B 245      22.051 -39.210 -23.823  1.00  0.720          H  
ATOM  18580 2HB  ASP B 245      21.478 -38.700 -25.411  1.00  0.720          H  
ATOM  18581  N   ALA B 246      23.164 -35.643 -22.483  1.00  0.360          N  
ATOM  18582  CA  ALA B 246      23.977 -35.448 -21.292  1.00  0.360          C  
ATOM  18583  C   ALA B 246      23.566 -34.236 -20.481  1.00  0.360          C  
ATOM  18584  O   ALA B 246      22.879 -33.334 -20.964  1.00  0.390          O  
ATOM  18585  CB  ALA B 246      25.429 -35.292 -21.689  1.00  0.500          C  
ATOM  18586  H   ALA B 246      22.969 -34.855 -23.092  1.00  0.430          H  
ATOM  18587  HA  ALA B 246      23.860 -36.325 -20.659  1.00  0.430          H  
ATOM  18588 1HB  ALA B 246      26.046 -35.176 -20.802  1.00  0.600          H  
ATOM  18589 2HB  ALA B 246      25.759 -36.159 -22.249  1.00  0.600          H  
ATOM  18590 3HB  ALA B 246      25.520 -34.408 -22.310  1.00  0.600          H  
ATOM  18591  N   LEU B 247      23.960 -34.256 -19.210  1.00  0.370          N  
ATOM  18592  CA  LEU B 247      23.776 -33.140 -18.294  1.00  0.360          C  
ATOM  18593  C   LEU B 247      24.879 -32.161 -18.550  1.00  0.350          C  
ATOM  18594  O   LEU B 247      26.027 -32.572 -18.708  1.00  0.360          O  
ATOM  18595  CB  LEU B 247      23.839 -33.605 -16.836  1.00  0.510          C  
ATOM  18596  CG  LEU B 247      23.741 -32.497 -15.740  1.00  0.510          C  
ATOM  18597  CD1 LEU B 247      22.380 -31.839 -15.762  1.00  0.510          C  
ATOM  18598  CD2 LEU B 247      24.011 -33.135 -14.415  1.00  0.510          C  
ATOM  18599  H   LEU B 247      24.456 -35.094 -18.889  1.00  0.440          H  
ATOM  18600  HA  LEU B 247      22.819 -32.664 -18.503  1.00  0.430          H  
ATOM  18601 1HB  LEU B 247      23.023 -34.293 -16.663  1.00  0.610          H  
ATOM  18602 2HB  LEU B 247      24.773 -34.149 -16.692  1.00  0.610          H  
ATOM  18603  HG  LEU B 247      24.493 -31.726 -15.916  1.00  0.610          H  
ATOM  18604 1HD1 LEU B 247      22.335 -31.084 -14.987  1.00  0.610          H  
ATOM  18605 2HD1 LEU B 247      22.195 -31.361 -16.719  1.00  0.610          H  
ATOM  18606 3HD1 LEU B 247      21.627 -32.575 -15.591  1.00  0.610          H  
ATOM  18607 1HD2 LEU B 247      23.973 -32.389 -13.620  1.00  0.610          H  
ATOM  18608 2HD2 LEU B 247      23.284 -33.913 -14.214  1.00  0.610          H  
ATOM  18609 3HD2 LEU B 247      24.990 -33.561 -14.472  1.00  0.610          H  
ATOM  18610  N   HIS B 248      24.563 -30.880 -18.647  1.00  0.350          N  
ATOM  18611  CA  HIS B 248      25.607 -29.920 -18.934  1.00  0.350          C  
ATOM  18612  C   HIS B 248      26.049 -29.125 -17.707  1.00  0.340          C  
ATOM  18613  O   HIS B 248      25.297 -28.309 -17.156  1.00  0.350          O  
ATOM  18614  CB  HIS B 248      25.087 -28.967 -19.970  1.00  0.490          C  
ATOM  18615  CG  HIS B 248      24.624 -29.594 -21.236  1.00  0.490          C  
ATOM  18616  ND1 HIS B 248      23.903 -28.893 -22.142  1.00  0.490          N  
ATOM  18617  CD2 HIS B 248      24.732 -30.853 -21.745  1.00  0.490          C  
ATOM  18618  CE1 HIS B 248      23.547 -29.667 -23.123  1.00  0.490          C  
ATOM  18619  NE2 HIS B 248      24.038 -30.862 -22.916  1.00  0.490          N  
ATOM  18620  H   HIS B 248      23.600 -30.560 -18.567  1.00  0.420          H  
ATOM  18621  HA  HIS B 248      26.485 -30.429 -19.329  1.00  0.420          H  
ATOM  18622 1HB  HIS B 248      24.239 -28.475 -19.565  1.00  0.590          H  
ATOM  18623 2HB  HIS B 248      25.827 -28.223 -20.179  1.00  0.590          H  
ATOM  18624  HD2 HIS B 248      25.238 -31.711 -21.312  1.00  0.590          H  
ATOM  18625  HE1 HIS B 248      22.945 -29.362 -23.971  1.00  0.590          H  
ATOM  18626  HE2 HIS B 248      23.892 -31.668 -23.542  1.00  0.590          H  
ATOM  18627  N   LEU B 249      27.284 -29.356 -17.289  1.00  0.330          N  
ATOM  18628  CA  LEU B 249      27.848 -28.692 -16.128  1.00  0.320          C  
ATOM  18629  C   LEU B 249      28.812 -27.621 -16.599  1.00  0.330          C  
ATOM  18630  O   LEU B 249      29.803 -27.927 -17.270  1.00  0.360          O  
ATOM  18631  CB  LEU B 249      28.641 -29.684 -15.257  1.00  0.450          C  
ATOM  18632  CG  LEU B 249      27.934 -30.942 -14.735  1.00  0.450          C  
ATOM  18633  CD1 LEU B 249      28.984 -31.782 -13.990  1.00  0.450          C  
ATOM  18634  CD2 LEU B 249      26.770 -30.588 -13.810  1.00  0.450          C  
ATOM  18635  H   LEU B 249      27.861 -30.030 -17.802  1.00  0.400          H  
ATOM  18636  HA  LEU B 249      27.055 -28.216 -15.551  1.00  0.380          H  
ATOM  18637 1HB  LEU B 249      29.467 -30.039 -15.850  1.00  0.540          H  
ATOM  18638 2HB  LEU B 249      29.050 -29.145 -14.405  1.00  0.540          H  
ATOM  18639  HG  LEU B 249      27.556 -31.517 -15.582  1.00  0.540          H  
ATOM  18640 1HD1 LEU B 249      28.530 -32.694 -13.631  1.00  0.540          H  
ATOM  18641 2HD1 LEU B 249      29.799 -32.029 -14.672  1.00  0.540          H  
ATOM  18642 3HD1 LEU B 249      29.381 -31.218 -13.144  1.00  0.540          H  
ATOM  18643 1HD2 LEU B 249      26.296 -31.494 -13.454  1.00  0.540          H  
ATOM  18644 2HD2 LEU B 249      27.145 -30.029 -12.965  1.00  0.540          H  
ATOM  18645 3HD2 LEU B 249      26.032 -29.989 -14.350  1.00  0.540          H  
ATOM  18646  N   LEU B 250      28.508 -26.371 -16.310  1.00  0.320          N  
ATOM  18647  CA  LEU B 250      29.386 -25.284 -16.709  1.00  0.330          C  
ATOM  18648  C   LEU B 250      30.024 -24.723 -15.465  1.00  0.320          C  
ATOM  18649  O   LEU B 250      29.342 -24.105 -14.645  1.00  0.320          O  
ATOM  18650  CB  LEU B 250      28.608 -24.222 -17.508  1.00  0.460          C  
ATOM  18651  CG  LEU B 250      29.352 -22.922 -17.923  1.00  0.460          C  
ATOM  18652  CD1 LEU B 250      30.531 -23.250 -18.776  1.00  0.460          C  
ATOM  18653  CD2 LEU B 250      28.376 -22.026 -18.724  1.00  0.460          C  
ATOM  18654  H   LEU B 250      27.664 -26.156 -15.767  1.00  0.380          H  
ATOM  18655  HA  LEU B 250      30.179 -25.688 -17.339  1.00  0.400          H  
ATOM  18656 1HB  LEU B 250      28.280 -24.694 -18.424  1.00  0.550          H  
ATOM  18657 2HB  LEU B 250      27.731 -23.936 -16.931  1.00  0.550          H  
ATOM  18658  HG  LEU B 250      29.701 -22.393 -17.033  1.00  0.550          H  
ATOM  18659 1HD1 LEU B 250      31.033 -22.331 -19.062  1.00  0.550          H  
ATOM  18660 2HD1 LEU B 250      31.233 -23.873 -18.223  1.00  0.550          H  
ATOM  18661 3HD1 LEU B 250      30.197 -23.777 -19.664  1.00  0.550          H  
ATOM  18662 1HD2 LEU B 250      28.879 -21.108 -19.025  1.00  0.550          H  
ATOM  18663 2HD2 LEU B 250      28.036 -22.553 -19.618  1.00  0.550          H  
ATOM  18664 3HD2 LEU B 250      27.517 -21.783 -18.101  1.00  0.550          H  
ATOM  18665  N   VAL B 251      31.320 -24.961 -15.310  1.00  0.320          N  
ATOM  18666  CA  VAL B 251      31.991 -24.543 -14.094  1.00  0.310          C  
ATOM  18667  C   VAL B 251      32.846 -23.339 -14.347  1.00  0.320          C  
ATOM  18668  O   VAL B 251      33.770 -23.359 -15.153  1.00  0.340          O  
ATOM  18669  CB  VAL B 251      32.799 -25.708 -13.497  1.00  0.440          C  
ATOM  18670  CG1 VAL B 251      33.555 -25.244 -12.211  1.00  0.440          C  
ATOM  18671  CG2 VAL B 251      31.808 -26.850 -13.183  1.00  0.440          C  
ATOM  18672  H   VAL B 251      31.843 -25.445 -16.052  1.00  0.380          H  
ATOM  18673  HA  VAL B 251      31.244 -24.252 -13.364  1.00  0.370          H  
ATOM  18674  HB  VAL B 251      33.537 -26.051 -14.225  1.00  0.530          H  
ATOM  18675 1HG1 VAL B 251      34.118 -26.061 -11.791  1.00  0.530          H  
ATOM  18676 2HG1 VAL B 251      34.247 -24.431 -12.455  1.00  0.530          H  
ATOM  18677 3HG1 VAL B 251      32.833 -24.888 -11.474  1.00  0.530          H  
ATOM  18678 1HG2 VAL B 251      32.299 -27.693 -12.784  1.00  0.530          H  
ATOM  18679 2HG2 VAL B 251      31.098 -26.508 -12.473  1.00  0.530          H  
ATOM  18680 3HG2 VAL B 251      31.294 -27.147 -14.093  1.00  0.530          H  
ATOM  18681  N   PHE B 252      32.488 -22.280 -13.655  1.00  0.330          N  
ATOM  18682  CA  PHE B 252      33.074 -20.966 -13.764  1.00  0.330          C  
ATOM  18683  C   PHE B 252      34.031 -20.683 -12.615  1.00  0.320          C  
ATOM  18684  O   PHE B 252      33.618 -20.660 -11.452  1.00  0.330          O  
ATOM  18685  CB  PHE B 252      31.924 -19.981 -13.777  1.00  0.460          C  
ATOM  18686  CG  PHE B 252      32.274 -18.613 -13.918  1.00  0.460          C  
ATOM  18687  CD1 PHE B 252      32.460 -18.098 -15.152  1.00  0.460          C  
ATOM  18688  CD2 PHE B 252      32.401 -17.810 -12.817  1.00  0.460          C  
ATOM  18689  CE1 PHE B 252      32.757 -16.809 -15.301  1.00  0.460          C  
ATOM  18690  CE2 PHE B 252      32.696 -16.498 -12.954  1.00  0.460          C  
ATOM  18691  CZ  PHE B 252      32.874 -15.991 -14.196  1.00  0.460          C  
ATOM  18692  H   PHE B 252      31.716 -22.394 -12.992  1.00  0.400          H  
ATOM  18693  HA  PHE B 252      33.623 -20.903 -14.704  1.00  0.400          H  
ATOM  18694 1HB  PHE B 252      31.288 -20.243 -14.608  1.00  0.550          H  
ATOM  18695 2HB  PHE B 252      31.326 -20.099 -12.870  1.00  0.550          H  
ATOM  18696  HD1 PHE B 252      32.363 -18.740 -16.025  1.00  0.550          H  
ATOM  18697  HD2 PHE B 252      32.260 -18.245 -11.834  1.00  0.550          H  
ATOM  18698  HE1 PHE B 252      32.898 -16.430 -16.300  1.00  0.550          H  
ATOM  18699  HE2 PHE B 252      32.790 -15.850 -12.084  1.00  0.550          H  
ATOM  18700  HZ  PHE B 252      33.112 -14.935 -14.304  1.00  0.550          H  
ATOM  18701  N   THR B 253      35.308 -20.475 -12.929  1.00  0.340          N  
ATOM  18702  CA  THR B 253      36.317 -20.273 -11.882  1.00  0.350          C  
ATOM  18703  C   THR B 253      36.885 -18.846 -11.815  1.00  0.350          C  
ATOM  18704  O   THR B 253      37.444 -18.333 -12.793  1.00  0.380          O  
ATOM  18705  CB  THR B 253      37.442 -21.307 -12.093  1.00  0.490          C  
ATOM  18706  OG1 THR B 253      36.879 -22.614 -11.986  1.00  0.490          O  
ATOM  18707  CG2 THR B 253      38.522 -21.156 -11.070  1.00  0.490          C  
ATOM  18708  H   THR B 253      35.585 -20.521 -13.915  1.00  0.410          H  
ATOM  18709  HA  THR B 253      35.851 -20.475 -10.918  1.00  0.420          H  
ATOM  18710  HB  THR B 253      37.870 -21.191 -13.084  1.00  0.580          H  
ATOM  18711  HG1 THR B 253      36.361 -22.792 -12.775  1.00  0.580          H  
ATOM  18712 1HG2 THR B 253      39.292 -21.911 -11.230  1.00  0.580          H  
ATOM  18713 2HG2 THR B 253      38.981 -20.175 -11.138  1.00  0.580          H  
ATOM  18714 3HG2 THR B 253      38.091 -21.282 -10.106  1.00  0.580          H  
ATOM  18715  N   THR B 254      36.792 -18.227 -10.618  1.00  0.340          N  
ATOM  18716  CA  THR B 254      37.280 -16.840 -10.399  1.00  0.360          C  
ATOM  18717  C   THR B 254      37.520 -16.422  -8.943  1.00  0.350          C  
ATOM  18718  O   THR B 254      36.942 -16.993  -8.007  1.00  0.490          O  
ATOM  18719  CB  THR B 254      36.350 -15.772 -10.985  1.00  0.500          C  
ATOM  18720  OG1 THR B 254      36.972 -14.494 -10.782  1.00  0.500          O  
ATOM  18721  CG2 THR B 254      35.024 -15.784 -10.293  1.00  0.500          C  
ATOM  18722  H   THR B 254      36.342 -18.751  -9.852  1.00  0.410          H  
ATOM  18723  HA  THR B 254      38.234 -16.743 -10.914  1.00  0.430          H  
ATOM  18724  HB  THR B 254      36.204 -15.940 -12.055  1.00  0.600          H  
ATOM  18725  HG1 THR B 254      37.586 -14.285 -11.552  1.00  0.600          H  
ATOM  18726 1HG2 THR B 254      34.414 -15.002 -10.725  1.00  0.600          H  
ATOM  18727 2HG2 THR B 254      34.553 -16.749 -10.444  1.00  0.600          H  
ATOM  18728 3HG2 THR B 254      35.140 -15.595  -9.231  1.00  0.600          H  
ATOM  18729  N   ASP B 255      38.369 -15.402  -8.749  1.00  0.340          N  
ATOM  18730  CA  ASP B 255      38.572 -14.826  -7.435  1.00  0.350          C  
ATOM  18731  C   ASP B 255      37.996 -13.411  -7.255  1.00  0.340          C  
ATOM  18732  O   ASP B 255      38.387 -12.739  -6.299  1.00  0.370          O  
ATOM  18733  CB  ASP B 255      40.057 -14.763  -7.099  1.00  0.490          C  
ATOM  18734  CG  ASP B 255      40.786 -13.895  -8.082  1.00  0.490          C  
ATOM  18735  OD1 ASP B 255      40.186 -13.594  -9.097  1.00  0.490          O  
ATOM  18736  OD2 ASP B 255      41.915 -13.509  -7.824  1.00  0.490          O  
ATOM  18737  H   ASP B 255      38.861 -14.955  -9.533  1.00  0.410          H  
ATOM  18738  HA  ASP B 255      38.092 -15.474  -6.715  1.00  0.420          H  
ATOM  18739 1HB  ASP B 255      40.193 -14.363  -6.094  1.00  0.580          H  
ATOM  18740 2HB  ASP B 255      40.485 -15.766  -7.120  1.00  0.580          H  
ATOM  18741  N   ASP B 256      37.092 -12.942  -8.136  1.00  0.340          N  
ATOM  18742  CA  ASP B 256      36.572 -11.584  -7.908  1.00  0.350          C  
ATOM  18743  C   ASP B 256      35.181 -11.305  -8.541  1.00  0.340          C  
ATOM  18744  O   ASP B 256      34.585 -12.173  -9.189  1.00  0.340          O  
ATOM  18745  CB  ASP B 256      37.641 -10.569  -8.409  1.00  0.490          C  
ATOM  18746  CG  ASP B 256      37.682  -9.207  -7.635  1.00  0.490          C  
ATOM  18747  OD1 ASP B 256      36.667  -8.837  -7.087  1.00  0.490          O  
ATOM  18748  OD2 ASP B 256      38.718  -8.588  -7.577  1.00  0.490          O  
ATOM  18749  H   ASP B 256      36.822 -13.504  -8.947  1.00  0.410          H  
ATOM  18750  HA  ASP B 256      36.473 -11.453  -6.839  1.00  0.420          H  
ATOM  18751 1HB  ASP B 256      38.633 -11.029  -8.351  1.00  0.580          H  
ATOM  18752 2HB  ASP B 256      37.454 -10.352  -9.467  1.00  0.580          H  
ATOM  18753  N   VAL B 257      34.694 -10.073  -8.328  1.00  0.380          N  
ATOM  18754  CA  VAL B 257      33.420  -9.517  -8.808  1.00  0.390          C  
ATOM  18755  C   VAL B 257      33.354  -9.485 -10.347  1.00  0.370          C  
ATOM  18756  O   VAL B 257      34.346  -9.132 -10.979  1.00  0.380          O  
ATOM  18757  CB  VAL B 257      33.275  -8.071  -8.225  1.00  0.540          C  
ATOM  18758  CG1 VAL B 257      34.343  -7.156  -8.785  1.00  0.540          C  
ATOM  18759  CG2 VAL B 257      31.923  -7.437  -8.569  1.00  0.540          C  
ATOM  18760  H   VAL B 257      35.292  -9.463  -7.770  1.00  0.460          H  
ATOM  18761  HA  VAL B 257      32.628 -10.132  -8.392  1.00  0.470          H  
ATOM  18762  HB  VAL B 257      33.413  -8.126  -7.143  1.00  0.650          H  
ATOM  18763 1HG1 VAL B 257      34.240  -6.168  -8.342  1.00  0.650          H  
ATOM  18764 2HG1 VAL B 257      35.331  -7.536  -8.572  1.00  0.650          H  
ATOM  18765 3HG1 VAL B 257      34.218  -7.068  -9.824  1.00  0.650          H  
ATOM  18766 1HG2 VAL B 257      31.882  -6.431  -8.143  1.00  0.650          H  
ATOM  18767 2HG2 VAL B 257      31.822  -7.358  -9.651  1.00  0.650          H  
ATOM  18768 3HG2 VAL B 257      31.114  -8.008  -8.181  1.00  0.650          H  
ATOM  18769  N   PRO B 258      32.248  -9.897 -10.984  1.00  0.370          N  
ATOM  18770  CA  PRO B 258      32.061  -9.867 -12.419  1.00  0.370          C  
ATOM  18771  C   PRO B 258      31.670  -8.488 -12.920  1.00  0.360          C  
ATOM  18772  O   PRO B 258      30.979  -7.743 -12.212  1.00  0.360          O  
ATOM  18773  CB  PRO B 258      30.897 -10.842 -12.609  1.00  0.550          C  
ATOM  18774  CG  PRO B 258      30.082 -10.686 -11.359  1.00  0.550          C  
ATOM  18775  CD  PRO B 258      31.091 -10.417 -10.251  1.00  0.550          C  
ATOM  18776  HA  PRO B 258      32.964 -10.232 -12.929  1.00  0.440          H  
ATOM  18777 1HB  PRO B 258      30.341 -10.584 -13.532  1.00  0.670          H  
ATOM  18778 2HB  PRO B 258      31.286 -11.867 -12.747  1.00  0.670          H  
ATOM  18779 1HG  PRO B 258      29.346  -9.875 -11.486  1.00  0.670          H  
ATOM  18780 2HG  PRO B 258      29.517 -11.604 -11.180  1.00  0.670          H  
ATOM  18781 1HD  PRO B 258      30.677  -9.671  -9.599  1.00  0.670          H  
ATOM  18782 2HD  PRO B 258      31.329 -11.333  -9.731  1.00  0.670          H  
ATOM  18783  N   HIS B 259      31.995  -8.211 -14.170  1.00  0.370          N  
ATOM  18784  CA  HIS B 259      31.414  -7.084 -14.890  1.00  0.400          C  
ATOM  18785  C   HIS B 259      30.032  -7.517 -15.309  1.00  0.400          C  
ATOM  18786  O   HIS B 259      29.819  -8.683 -15.657  1.00  0.400          O  
ATOM  18787  CB  HIS B 259      32.176  -6.689 -16.132  1.00  0.550          C  
ATOM  18788  CG  HIS B 259      33.475  -6.015 -15.964  1.00  0.550          C  
ATOM  18789  ND1 HIS B 259      33.603  -4.711 -15.506  1.00  0.550          N  
ATOM  18790  CD2 HIS B 259      34.707  -6.432 -16.247  1.00  0.550          C  
ATOM  18791  CE1 HIS B 259      34.883  -4.378 -15.518  1.00  0.550          C  
ATOM  18792  NE2 HIS B 259      35.564  -5.406 -15.965  1.00  0.550          N  
ATOM  18793  H   HIS B 259      32.637  -8.832 -14.657  1.00  0.440          H  
ATOM  18794  HA  HIS B 259      31.322  -6.210 -14.247  1.00  0.480          H  
ATOM  18795 1HB  HIS B 259      32.357  -7.587 -16.702  1.00  0.660          H  
ATOM  18796 2HB  HIS B 259      31.537  -6.042 -16.723  1.00  0.660          H  
ATOM  18797  HD2 HIS B 259      34.987  -7.395 -16.648  1.00  0.660          H  
ATOM  18798  HE1 HIS B 259      35.302  -3.420 -15.216  1.00  0.660          H  
ATOM  18799  HE2 HIS B 259      36.580  -5.466 -16.106  1.00  0.660          H  
ATOM  18800  N   ILE B 260      29.100  -6.596 -15.319  1.00  0.400          N  
ATOM  18801  CA  ILE B 260      27.741  -6.928 -15.711  1.00  0.400          C  
ATOM  18802  C   ILE B 260      27.271  -5.968 -16.802  1.00  0.390          C  
ATOM  18803  O   ILE B 260      28.008  -5.056 -17.181  1.00  0.380          O  
ATOM  18804  CB  ILE B 260      26.823  -7.002 -14.463  1.00  0.560          C  
ATOM  18805  CG1 ILE B 260      26.779  -5.676 -13.783  1.00  0.560          C  
ATOM  18806  CG2 ILE B 260      27.339  -8.118 -13.483  1.00  0.560          C  
ATOM  18807  CD1 ILE B 260      25.779  -5.578 -12.643  1.00  0.560          C  
ATOM  18808  H   ILE B 260      29.352  -5.622 -15.074  1.00  0.480          H  
ATOM  18809  HA  ILE B 260      27.738  -7.924 -16.148  1.00  0.480          H  
ATOM  18810  HB  ILE B 260      25.812  -7.245 -14.781  1.00  0.670          H  
ATOM  18811 1HG1 ILE B 260      27.741  -5.457 -13.423  1.00  0.670          H  
ATOM  18812 2HG1 ILE B 260      26.548  -4.938 -14.527  1.00  0.670          H  
ATOM  18813 1HG2 ILE B 260      26.696  -8.222 -12.619  1.00  0.670          H  
ATOM  18814 2HG2 ILE B 260      27.354  -9.047 -14.015  1.00  0.670          H  
ATOM  18815 3HG2 ILE B 260      28.346  -7.886 -13.144  1.00  0.670          H  
ATOM  18816 1HD1 ILE B 260      25.797  -4.581 -12.226  1.00  0.670          H  
ATOM  18817 2HD1 ILE B 260      24.797  -5.779 -13.033  1.00  0.670          H  
ATOM  18818 3HD1 ILE B 260      26.010  -6.283 -11.858  1.00  0.670          H  
ATOM  18819  N   ALA B 261      26.055  -6.162 -17.304  1.00  0.390          N  
ATOM  18820  CA  ALA B 261      25.523  -5.325 -18.383  1.00  0.380          C  
ATOM  18821  C   ALA B 261      25.649  -3.870 -18.002  1.00  0.380          C  
ATOM  18822  O   ALA B 261      25.671  -3.529 -16.828  1.00  0.400          O  
ATOM  18823  CB  ALA B 261      24.071  -5.654 -18.678  1.00  0.540          C  
ATOM  18824  H   ALA B 261      25.495  -6.925 -16.944  1.00  0.470          H  
ATOM  18825  HA  ALA B 261      26.103  -5.493 -19.288  1.00  0.460          H  
ATOM  18826 1HB  ALA B 261      23.723  -5.013 -19.486  1.00  0.640          H  
ATOM  18827 2HB  ALA B 261      24.000  -6.691 -18.984  1.00  0.640          H  
ATOM  18828 3HB  ALA B 261      23.460  -5.487 -17.803  1.00  0.640          H  
ATOM  18829  N   LEU B 262      25.767  -3.014 -18.997  1.00  0.380          N  
ATOM  18830  CA  LEU B 262      25.918  -1.574 -18.909  1.00  0.390          C  
ATOM  18831  C   LEU B 262      27.331  -1.165 -18.453  1.00  0.380          C  
ATOM  18832  O   LEU B 262      27.736  -0.022 -18.642  1.00  0.390          O  
ATOM  18833  CB  LEU B 262      24.886  -0.983 -17.915  1.00  0.540          C  
ATOM  18834  CG  LEU B 262      23.378  -1.454 -18.057  1.00  0.540          C  
ATOM  18835  CD1 LEU B 262      22.563  -0.727 -17.058  1.00  0.540          C  
ATOM  18836  CD2 LEU B 262      22.851  -1.229 -19.436  1.00  0.540          C  
ATOM  18837  H   LEU B 262      25.764  -3.363 -19.960  1.00  0.460          H  
ATOM  18838  HA  LEU B 262      25.752  -1.158 -19.901  1.00  0.470          H  
ATOM  18839 1HB  LEU B 262      25.211  -1.183 -16.894  1.00  0.650          H  
ATOM  18840 2HB  LEU B 262      24.889   0.094 -18.044  1.00  0.650          H  
ATOM  18841  HG  LEU B 262      23.308  -2.507 -17.816  1.00  0.650          H  
ATOM  18842 1HD1 LEU B 262      21.550  -1.036 -17.106  1.00  0.650          H  
ATOM  18843 2HD1 LEU B 262      22.944  -0.906 -16.078  1.00  0.650          H  
ATOM  18844 3HD1 LEU B 262      22.608   0.289 -17.272  1.00  0.650          H  
ATOM  18845 1HD2 LEU B 262      21.825  -1.569 -19.473  1.00  0.650          H  
ATOM  18846 2HD2 LEU B 262      22.888  -0.182 -19.677  1.00  0.650          H  
ATOM  18847 3HD2 LEU B 262      23.442  -1.791 -20.157  1.00  0.650          H  
ATOM  18848  N   ASP B 263      28.175  -2.108 -18.008  1.00  0.370          N  
ATOM  18849  CA  ASP B 263      29.522  -1.705 -17.617  1.00  0.380          C  
ATOM  18850  C   ASP B 263      30.377  -1.356 -18.838  1.00  0.390          C  
ATOM  18851  O   ASP B 263      31.320  -0.561 -18.720  1.00  0.400          O  
ATOM  18852  CB  ASP B 263      30.205  -2.770 -16.741  1.00  0.530          C  
ATOM  18853  CG  ASP B 263      29.655  -2.838 -15.258  1.00  0.530          C  
ATOM  18854  OD1 ASP B 263      29.022  -1.913 -14.801  1.00  0.530          O  
ATOM  18855  OD2 ASP B 263      29.858  -3.870 -14.623  1.00  0.530          O  
ATOM  18856  H   ASP B 263      27.877  -3.074 -17.858  1.00  0.440          H  
ATOM  18857  HA  ASP B 263      29.441  -0.811 -17.008  1.00  0.460          H  
ATOM  18858 1HB  ASP B 263      30.091  -3.745 -17.195  1.00  0.630          H  
ATOM  18859 2HB  ASP B 263      31.279  -2.566 -16.693  1.00  0.630          H  
ATOM  18860  N   GLY B 264      30.028  -1.883 -20.029  1.00  0.380          N  
ATOM  18861  CA  GLY B 264      30.776  -1.631 -21.256  1.00  0.380          C  
ATOM  18862  C   GLY B 264      30.628  -0.184 -21.714  1.00  0.370          C  
ATOM  18863  O   GLY B 264      31.397   0.298 -22.555  1.00  0.370          O  
ATOM  18864  H   GLY B 264      29.220  -2.519 -20.132  1.00  0.460          H  
ATOM  18865 1HA  GLY B 264      31.829  -1.871 -21.101  1.00  0.460          H  
ATOM  18866 2HA  GLY B 264      30.407  -2.298 -22.036  1.00  0.460          H  
ATOM  18867  N   LYS B 265      29.685   0.552 -21.111  1.00  0.380          N  
ATOM  18868  CA  LYS B 265      29.488   1.948 -21.453  1.00  0.390          C  
ATOM  18869  C   LYS B 265      30.753   2.739 -21.156  1.00  0.370          C  
ATOM  18870  O   LYS B 265      31.094   3.672 -21.887  1.00  0.360          O  
ATOM  18871  CB  LYS B 265      28.278   2.507 -20.710  1.00  0.540          C  
ATOM  18872  CG  LYS B 265      26.941   1.965 -21.243  1.00  0.540          C  
ATOM  18873  CD  LYS B 265      25.772   2.443 -20.408  1.00  0.540          C  
ATOM  18874  CE  LYS B 265      24.440   1.930 -20.928  1.00  0.540          C  
ATOM  18875  NZ  LYS B 265      23.959   2.691 -22.103  1.00  0.540          N  
ATOM  18876  H   LYS B 265      29.090   0.141 -20.385  1.00  0.460          H  
ATOM  18877  HA  LYS B 265      29.291   2.017 -22.524  1.00  0.470          H  
ATOM  18878 1HB  LYS B 265      28.352   2.259 -19.649  1.00  0.650          H  
ATOM  18879 2HB  LYS B 265      28.266   3.592 -20.791  1.00  0.650          H  
ATOM  18880 1HG  LYS B 265      26.818   2.278 -22.280  1.00  0.650          H  
ATOM  18881 2HG  LYS B 265      26.970   0.874 -21.215  1.00  0.650          H  
ATOM  18882 1HD  LYS B 265      25.908   2.085 -19.387  1.00  0.650          H  
ATOM  18883 2HD  LYS B 265      25.753   3.531 -20.402  1.00  0.650          H  
ATOM  18884 1HE  LYS B 265      24.561   0.885 -21.214  1.00  0.650          H  
ATOM  18885 2HE  LYS B 265      23.705   1.995 -20.139  1.00  0.650          H  
ATOM  18886 1HZ  LYS B 265      23.076   2.310 -22.414  1.00  0.650          H  
ATOM  18887 2HZ  LYS B 265      23.835   3.658 -21.824  1.00  0.650          H  
ATOM  18888 3HZ  LYS B 265      24.628   2.638 -22.858  1.00  0.650          H  
ATOM  18889  N   LEU B 266      31.523   2.323 -20.139  1.00  0.380          N  
ATOM  18890  CA  LEU B 266      32.724   3.057 -19.774  1.00  0.380          C  
ATOM  18891  C   LEU B 266      33.867   2.830 -20.746  1.00  0.350          C  
ATOM  18892  O   LEU B 266      34.931   3.422 -20.577  1.00  0.380          O  
ATOM  18893  CB  LEU B 266      33.200   2.708 -18.355  1.00  0.530          C  
ATOM  18894  CG  LEU B 266      32.603   3.553 -17.184  1.00  0.530          C  
ATOM  18895  CD1 LEU B 266      31.114   3.249 -17.003  1.00  0.530          C  
ATOM  18896  CD2 LEU B 266      33.403   3.276 -15.916  1.00  0.530          C  
ATOM  18897  H   LEU B 266      31.254   1.514 -19.567  1.00  0.460          H  
ATOM  18898  HA  LEU B 266      32.488   4.119 -19.793  1.00  0.460          H  
ATOM  18899 1HB  LEU B 266      32.949   1.661 -18.168  1.00  0.640          H  
ATOM  18900 2HB  LEU B 266      34.278   2.807 -18.319  1.00  0.640          H  
ATOM  18901  HG  LEU B 266      32.689   4.614 -17.423  1.00  0.640          H  
ATOM  18902 1HD1 LEU B 266      30.732   3.858 -16.193  1.00  0.640          H  
ATOM  18903 2HD1 LEU B 266      30.570   3.485 -17.912  1.00  0.640          H  
ATOM  18904 3HD1 LEU B 266      30.977   2.189 -16.762  1.00  0.640          H  
ATOM  18905 1HD2 LEU B 266      33.012   3.872 -15.107  1.00  0.640          H  
ATOM  18906 2HD2 LEU B 266      33.322   2.221 -15.665  1.00  0.640          H  
ATOM  18907 3HD2 LEU B 266      34.451   3.533 -16.079  1.00  0.640          H  
ATOM  18908  N   GLY B 267      33.695   1.911 -21.701  1.00  0.330          N  
ATOM  18909  CA  GLY B 267      34.708   1.644 -22.704  1.00  0.330          C  
ATOM  18910  C   GLY B 267      34.214   2.069 -24.090  1.00  0.340          C  
ATOM  18911  O   GLY B 267      34.874   1.823 -25.102  1.00  0.360          O  
ATOM  18912  H   GLY B 267      32.809   1.412 -21.793  1.00  0.400          H  
ATOM  18913 1HA  GLY B 267      35.615   2.197 -22.462  1.00  0.400          H  
ATOM  18914 2HA  GLY B 267      34.963   0.589 -22.694  1.00  0.400          H  
ATOM  18915  N   GLY B 268      33.053   2.735 -24.148  1.00  0.350          N  
ATOM  18916  CA  GLY B 268      32.496   3.154 -25.429  1.00  0.380          C  
ATOM  18917  C   GLY B 268      31.641   2.114 -26.151  1.00  0.390          C  
ATOM  18918  O   GLY B 268      31.434   2.230 -27.360  1.00  0.430          O  
ATOM  18919  H   GLY B 268      32.534   2.971 -23.297  1.00  0.420          H  
ATOM  18920 1HA  GLY B 268      31.895   4.051 -25.269  1.00  0.460          H  
ATOM  18921 2HA  GLY B 268      33.312   3.454 -26.085  1.00  0.460          H  
ATOM  18922  N   LEU B 269      31.182   1.060 -25.471  1.00  0.370          N  
ATOM  18923  CA  LEU B 269      30.352   0.089 -26.171  1.00  0.370          C  
ATOM  18924  C   LEU B 269      28.928   0.413 -25.761  1.00  0.380          C  
ATOM  18925  O   LEU B 269      28.686   0.702 -24.591  1.00  0.380          O  
ATOM  18926  CB  LEU B 269      30.708  -1.347 -25.790  1.00  0.520          C  
ATOM  18927  CG  LEU B 269      32.196  -1.768 -25.946  1.00  0.520          C  
ATOM  18928  CD1 LEU B 269      32.300  -3.224 -25.576  1.00  0.520          C  
ATOM  18929  CD2 LEU B 269      32.713  -1.513 -27.350  1.00  0.520          C  
ATOM  18930  H   LEU B 269      31.345   0.936 -24.469  1.00  0.440          H  
ATOM  18931  HA  LEU B 269      30.434   0.221 -27.248  1.00  0.440          H  
ATOM  18932 1HB  LEU B 269      30.426  -1.506 -24.751  1.00  0.620          H  
ATOM  18933 2HB  LEU B 269      30.112  -2.025 -26.413  1.00  0.620          H  
ATOM  18934  HG  LEU B 269      32.804  -1.194 -25.245  1.00  0.620          H  
ATOM  18935 1HD1 LEU B 269      33.328  -3.558 -25.649  1.00  0.620          H  
ATOM  18936 2HD1 LEU B 269      31.943  -3.367 -24.559  1.00  0.620          H  
ATOM  18937 3HD1 LEU B 269      31.695  -3.814 -26.255  1.00  0.620          H  
ATOM  18938 1HD2 LEU B 269      33.755  -1.825 -27.412  1.00  0.620          H  
ATOM  18939 2HD2 LEU B 269      32.129  -2.072 -28.065  1.00  0.620          H  
ATOM  18940 3HD2 LEU B 269      32.647  -0.453 -27.584  1.00  0.620          H  
ATOM  18941  N   VAL B 270      27.979   0.395 -26.696  1.00  0.400          N  
ATOM  18942  CA  VAL B 270      26.617   0.749 -26.313  1.00  0.420          C  
ATOM  18943  C   VAL B 270      25.552  -0.272 -26.692  1.00  0.420          C  
ATOM  18944  O   VAL B 270      24.402  -0.156 -26.275  1.00  0.490          O  
ATOM  18945  CB  VAL B 270      26.264   2.130 -26.893  1.00  0.580          C  
ATOM  18946  CG1 VAL B 270      27.187   3.213 -26.311  1.00  0.580          C  
ATOM  18947  CG2 VAL B 270      26.406   2.121 -28.419  1.00  0.580          C  
ATOM  18948  H   VAL B 270      28.183   0.118 -27.663  1.00  0.480          H  
ATOM  18949  HA  VAL B 270      26.591   0.844 -25.228  1.00  0.500          H  
ATOM  18950  HB  VAL B 270      25.243   2.364 -26.607  1.00  0.700          H  
ATOM  18951 1HG1 VAL B 270      26.904   4.177 -26.716  1.00  0.700          H  
ATOM  18952 2HG1 VAL B 270      27.093   3.230 -25.226  1.00  0.700          H  
ATOM  18953 3HG1 VAL B 270      28.223   3.003 -26.576  1.00  0.700          H  
ATOM  18954 1HG2 VAL B 270      26.151   3.087 -28.813  1.00  0.700          H  
ATOM  18955 2HG2 VAL B 270      27.432   1.888 -28.698  1.00  0.700          H  
ATOM  18956 3HG2 VAL B 270      25.743   1.379 -28.843  1.00  0.700          H  
ATOM  18957  N   GLN B 271      25.927  -1.260 -27.484  1.00  0.420          N  
ATOM  18958  CA  GLN B 271      25.011  -2.268 -27.961  1.00  0.410          C  
ATOM  18959  C   GLN B 271      24.792  -3.341 -26.886  1.00  0.400          C  
ATOM  18960  O   GLN B 271      25.778  -3.890 -26.384  1.00  0.430          O  
ATOM  18961  CB  GLN B 271      25.618  -2.889 -29.214  1.00  0.580          C  
ATOM  18962  CG  GLN B 271      25.708  -1.922 -30.384  1.00  0.580          C  
ATOM  18963  CD  GLN B 271      26.860  -0.891 -30.281  1.00  0.580          C  
ATOM  18964  OE1 GLN B 271      27.673  -0.861 -29.314  1.00  0.580          O  
ATOM  18965  NE2 GLN B 271      26.902  -0.022 -31.284  1.00  0.580          N  
ATOM  18966  H   GLN B 271      26.887  -1.298 -27.807  1.00  0.500          H  
ATOM  18967  HA  GLN B 271      24.091  -1.781 -28.240  1.00  0.490          H  
ATOM  18968 1HB  GLN B 271      26.625  -3.248 -28.992  1.00  0.690          H  
ATOM  18969 2HB  GLN B 271      25.019  -3.747 -29.524  1.00  0.690          H  
ATOM  18970 1HG  GLN B 271      25.842  -2.487 -31.299  1.00  0.690          H  
ATOM  18971 2HG  GLN B 271      24.792  -1.384 -30.440  1.00  0.690          H  
ATOM  18972 1HE2 GLN B 271      27.595   0.710 -31.313  1.00  0.690          H  
ATOM  18973 2HE2 GLN B 271      26.230  -0.078 -32.024  1.00  0.690          H  
ATOM  18974  N   PRO B 272      23.539  -3.666 -26.512  1.00  0.400          N  
ATOM  18975  CA  PRO B 272      23.190  -4.704 -25.560  1.00  0.400          C  
ATOM  18976  C   PRO B 272      23.694  -6.022 -26.086  1.00  0.370          C  
ATOM  18977  O   PRO B 272      23.683  -6.230 -27.298  1.00  0.390          O  
ATOM  18978  CB  PRO B 272      21.656  -4.689 -25.569  1.00  0.600          C  
ATOM  18979  CG  PRO B 272      21.284  -3.306 -26.028  1.00  0.600          C  
ATOM  18980  CD  PRO B 272      22.367  -2.902 -27.007  1.00  0.600          C  
ATOM  18981  HA  PRO B 272      23.615  -4.473 -24.574  1.00  0.480          H  
ATOM  18982 1HB  PRO B 272      21.286  -5.479 -26.245  1.00  0.720          H  
ATOM  18983 2HB  PRO B 272      21.269  -4.929 -24.575  1.00  0.720          H  
ATOM  18984 1HG  PRO B 272      20.286  -3.323 -26.493  1.00  0.720          H  
ATOM  18985 2HG  PRO B 272      21.216  -2.619 -25.173  1.00  0.720          H  
ATOM  18986 1HD  PRO B 272      22.114  -3.193 -28.037  1.00  0.720          H  
ATOM  18987 2HD  PRO B 272      22.499  -1.810 -26.881  1.00  0.720          H  
ATOM  18988  N   HIS B 273      24.083  -6.933 -25.211  1.00  0.360          N  
ATOM  18989  CA  HIS B 273      24.503  -8.215 -25.732  1.00  0.360          C  
ATOM  18990  C   HIS B 273      23.267  -8.821 -26.401  1.00  0.370          C  
ATOM  18991  O   HIS B 273      22.174  -8.761 -25.833  1.00  0.380          O  
ATOM  18992  CB  HIS B 273      25.017  -9.125 -24.630  1.00  0.500          C  
ATOM  18993  CG  HIS B 273      25.788 -10.212 -25.191  1.00  0.500          C  
ATOM  18994  ND1 HIS B 273      25.235 -11.204 -25.965  1.00  0.500          N  
ATOM  18995  CD2 HIS B 273      27.106 -10.456 -25.137  1.00  0.500          C  
ATOM  18996  CE1 HIS B 273      26.205 -12.015 -26.373  1.00  0.500          C  
ATOM  18997  NE2 HIS B 273      27.344 -11.573 -25.875  1.00  0.500          N  
ATOM  18998  H   HIS B 273      24.104  -6.750 -24.218  1.00  0.430          H  
ATOM  18999  HA  HIS B 273      25.283  -8.093 -26.483  1.00  0.430          H  
ATOM  19000 1HB  HIS B 273      25.655  -8.559 -23.948  1.00  0.600          H  
ATOM  19001 2HB  HIS B 273      24.192  -9.527 -24.061  1.00  0.600          H  
ATOM  19002  HD2 HIS B 273      27.858  -9.858 -24.614  1.00  0.600          H  
ATOM  19003  HE1 HIS B 273      26.082 -12.891 -27.022  1.00  0.600          H  
ATOM  19004  HE2 HIS B 273      28.278 -11.957 -26.009  1.00  0.600          H  
ATOM  19005  N   ASP B 274      23.413  -9.377 -27.609  1.00  0.380          N  
ATOM  19006  CA  ASP B 274      22.269  -9.928 -28.329  1.00  0.390          C  
ATOM  19007  C   ASP B 274      21.978 -11.410 -28.112  1.00  0.410          C  
ATOM  19008  O   ASP B 274      21.062 -11.968 -28.738  1.00  0.540          O  
ATOM  19009  CB  ASP B 274      22.462  -9.655 -29.814  1.00  0.540          C  
ATOM  19010  CG  ASP B 274      23.727 -10.309 -30.386  1.00  0.540          C  
ATOM  19011  OD1 ASP B 274      24.476 -10.974 -29.642  1.00  0.540          O  
ATOM  19012  OD2 ASP B 274      23.942 -10.151 -31.565  1.00  0.540          O  
ATOM  19013  H   ASP B 274      24.332  -9.431 -28.040  1.00  0.460          H  
ATOM  19014  HA  ASP B 274      21.388  -9.373 -28.005  1.00  0.470          H  
ATOM  19015 1HB  ASP B 274      21.597 -10.019 -30.367  1.00  0.650          H  
ATOM  19016 2HB  ASP B 274      22.523  -8.574 -29.974  1.00  0.650          H  
ATOM  19017  N   GLY B 275      22.736 -12.049 -27.232  1.00  0.350          N  
ATOM  19018  CA  GLY B 275      22.518 -13.443 -26.913  1.00  0.370          C  
ATOM  19019  C   GLY B 275      23.044 -14.409 -27.965  1.00  0.370          C  
ATOM  19020  O   GLY B 275      22.711 -15.593 -27.923  1.00  0.380          O  
ATOM  19021  H   GLY B 275      23.502 -11.553 -26.771  1.00  0.420          H  
ATOM  19022 1HA  GLY B 275      22.998 -13.658 -25.969  1.00  0.440          H  
ATOM  19023 2HA  GLY B 275      21.453 -13.603 -26.771  1.00  0.440          H  
ATOM  19024  N   GLN B 276      23.817 -13.918 -28.935  1.00  0.370          N  
ATOM  19025  CA  GLN B 276      24.286 -14.784 -30.003  1.00  0.380          C  
ATOM  19026  C   GLN B 276      25.696 -15.311 -29.781  1.00  0.360          C  
ATOM  19027  O   GLN B 276      26.458 -14.777 -28.970  1.00  0.350          O  
ATOM  19028  CB  GLN B 276      24.214 -14.040 -31.330  1.00  0.530          C  
ATOM  19029  CG  GLN B 276      22.841 -13.485 -31.622  1.00  0.530          C  
ATOM  19030  CD  GLN B 276      21.798 -14.510 -31.671  1.00  0.530          C  
ATOM  19031  OE1 GLN B 276      21.870 -15.457 -32.462  1.00  0.530          O  
ATOM  19032  NE2 GLN B 276      20.797 -14.353 -30.812  1.00  0.530          N  
ATOM  19033  H   GLN B 276      24.047 -12.911 -28.971  1.00  0.440          H  
ATOM  19034  HA  GLN B 276      23.623 -15.647 -30.060  1.00  0.460          H  
ATOM  19035 1HB  GLN B 276      24.893 -13.206 -31.311  1.00  0.630          H  
ATOM  19036 2HB  GLN B 276      24.520 -14.693 -32.145  1.00  0.630          H  
ATOM  19037 1HG  GLN B 276      22.569 -12.794 -30.836  1.00  0.630          H  
ATOM  19038 2HG  GLN B 276      22.866 -12.965 -32.577  1.00  0.630          H  
ATOM  19039 1HE2 GLN B 276      20.049 -15.013 -30.790  1.00  0.630          H  
ATOM  19040 2HE2 GLN B 276      20.801 -13.550 -30.155  1.00  0.630          H  
ATOM  19041  N   CYS B 277      26.012 -16.391 -30.485  1.00  0.370          N  
ATOM  19042  CA  CYS B 277      27.358 -16.947 -30.511  1.00  0.360          C  
ATOM  19043  C   CYS B 277      28.227 -16.121 -31.443  1.00  0.350          C  
ATOM  19044  O   CYS B 277      27.831 -15.846 -32.576  1.00  0.360          O  
ATOM  19045  CB  CYS B 277      27.375 -18.379 -30.994  1.00  0.510          C  
ATOM  19046  SG  CYS B 277      29.068 -19.123 -31.003  1.00  0.510          S  
ATOM  19047  H   CYS B 277      25.302 -16.799 -31.078  1.00  0.440          H  
ATOM  19048  HA  CYS B 277      27.775 -16.914 -29.508  1.00  0.430          H  
ATOM  19049 1HB  CYS B 277      26.729 -18.951 -30.369  1.00  0.610          H  
ATOM  19050 2HB  CYS B 277      26.978 -18.426 -32.007  1.00  0.610          H  
ATOM  19051  N   HIS B 278      29.397 -15.725 -30.970  1.00  0.350          N  
ATOM  19052  CA  HIS B 278      30.315 -14.910 -31.746  1.00  0.350          C  
ATOM  19053  C   HIS B 278      31.739 -15.472 -31.740  1.00  0.350          C  
ATOM  19054  O   HIS B 278      32.698 -14.734 -31.485  1.00  0.360          O  
ATOM  19055  CB  HIS B 278      30.350 -13.484 -31.196  1.00  0.490          C  
ATOM  19056  CG  HIS B 278      29.042 -12.758 -31.220  1.00  0.490          C  
ATOM  19057  ND1 HIS B 278      28.533 -12.182 -32.360  1.00  0.490          N  
ATOM  19058  CD2 HIS B 278      28.139 -12.510 -30.235  1.00  0.490          C  
ATOM  19059  CE1 HIS B 278      27.367 -11.614 -32.077  1.00  0.490          C  
ATOM  19060  NE2 HIS B 278      27.110 -11.800 -30.797  1.00  0.490          N  
ATOM  19061  H   HIS B 278      29.655 -16.006 -30.028  1.00  0.420          H  
ATOM  19062  HA  HIS B 278      29.980 -14.871 -32.782  1.00  0.420          H  
ATOM  19063 1HB  HIS B 278      30.692 -13.512 -30.202  1.00  0.590          H  
ATOM  19064 2HB  HIS B 278      31.066 -12.897 -31.771  1.00  0.590          H  
ATOM  19065  HD2 HIS B 278      28.206 -12.820 -29.194  1.00  0.590          H  
ATOM  19066  HE1 HIS B 278      26.720 -11.084 -32.777  1.00  0.590          H  
ATOM  19067  HE2 HIS B 278      26.246 -11.466 -30.306  1.00  0.590          H  
ATOM  19068  N   LEU B 279      31.888 -16.781 -31.952  1.00  0.360          N  
ATOM  19069  CA  LEU B 279      33.229 -17.357 -31.969  1.00  0.360          C  
ATOM  19070  C   LEU B 279      33.709 -17.621 -33.396  1.00  0.390          C  
ATOM  19071  O   LEU B 279      33.005 -18.236 -34.204  1.00  0.470          O  
ATOM  19072  CB  LEU B 279      33.296 -18.641 -31.127  1.00  0.500          C  
ATOM  19073  CG  LEU B 279      32.959 -18.523 -29.597  1.00  0.500          C  
ATOM  19074  CD1 LEU B 279      33.096 -19.904 -28.947  1.00  0.500          C  
ATOM  19075  CD2 LEU B 279      33.866 -17.515 -28.914  1.00  0.500          C  
ATOM  19076  H   LEU B 279      31.083 -17.367 -32.136  1.00  0.430          H  
ATOM  19077  HA  LEU B 279      33.906 -16.642 -31.543  1.00  0.430          H  
ATOM  19078 1HB  LEU B 279      32.578 -19.336 -31.542  1.00  0.600          H  
ATOM  19079 2HB  LEU B 279      34.282 -19.066 -31.227  1.00  0.600          H  
ATOM  19080  HG  LEU B 279      31.929 -18.193 -29.482  1.00  0.600          H  
ATOM  19081 1HD1 LEU B 279      32.841 -19.839 -27.894  1.00  0.600          H  
ATOM  19082 2HD1 LEU B 279      32.425 -20.594 -29.427  1.00  0.600          H  
ATOM  19083 3HD1 LEU B 279      34.121 -20.258 -29.050  1.00  0.600          H  
ATOM  19084 1HD2 LEU B 279      33.601 -17.450 -27.874  1.00  0.600          H  
ATOM  19085 2HD2 LEU B 279      34.908 -17.818 -29.005  1.00  0.600          H  
ATOM  19086 3HD2 LEU B 279      33.725 -16.564 -29.363  1.00  0.600          H  
ATOM  19087  N   ASN B 280      34.920 -17.145 -33.689  1.00  0.390          N  
ATOM  19088  CA  ASN B 280      35.538 -17.282 -35.016  1.00  0.420          C  
ATOM  19089  C   ASN B 280      36.241 -18.632 -35.193  1.00  0.390          C  
ATOM  19090  O   ASN B 280      36.127 -19.530 -34.354  1.00  0.380          O  
ATOM  19091  CB  ASN B 280      36.504 -16.132 -35.309  1.00  0.580          C  
ATOM  19092  CG  ASN B 280      37.743 -16.139 -34.451  1.00  0.580          C  
ATOM  19093  OD1 ASN B 280      37.951 -17.134 -33.751  1.00  0.580          O  
ATOM  19094  ND2 ASN B 280      38.562 -15.100 -34.502  1.00  0.580          N  
ATOM  19095  H   ASN B 280      35.407 -16.636 -32.941  1.00  0.470          H  
ATOM  19096  HA  ASN B 280      34.747 -17.238 -35.765  1.00  0.500          H  
ATOM  19097 1HB  ASN B 280      36.794 -16.138 -36.352  1.00  0.690          H  
ATOM  19098 2HB  ASN B 280      35.978 -15.213 -35.144  1.00  0.690          H  
ATOM  19099 1HD2 ASN B 280      39.416 -15.070 -33.915  1.00  0.690          H  
ATOM  19100 2HD2 ASN B 280      38.369 -14.335 -35.116  1.00  0.690          H  
ATOM  19101  N   GLU B 281      36.991 -18.776 -36.288  1.00  0.420          N  
ATOM  19102  CA  GLU B 281      37.701 -20.012 -36.625  1.00  0.430          C  
ATOM  19103  C   GLU B 281      38.812 -20.378 -35.632  1.00  0.440          C  
ATOM  19104  O   GLU B 281      39.333 -21.493 -35.657  1.00  0.510          O  
ATOM  19105  CB  GLU B 281      38.296 -19.911 -38.037  1.00  0.600          C  
ATOM  19106  CG  GLU B 281      39.414 -18.856 -38.225  1.00  0.600          C  
ATOM  19107  CD  GLU B 281      38.892 -17.482 -38.528  1.00  0.600          C  
ATOM  19108  OE1 GLU B 281      37.718 -17.254 -38.318  1.00  0.600          O  
ATOM  19109  OE2 GLU B 281      39.658 -16.657 -38.954  1.00  0.600          O  
ATOM  19110  H   GLU B 281      37.059 -18.004 -36.957  1.00  0.500          H  
ATOM  19111  HA  GLU B 281      36.976 -20.825 -36.621  1.00  0.520          H  
ATOM  19112 1HB  GLU B 281      38.711 -20.878 -38.321  1.00  0.720          H  
ATOM  19113 2HB  GLU B 281      37.502 -19.681 -38.746  1.00  0.720          H  
ATOM  19114 1HG  GLU B 281      40.041 -18.805 -37.342  1.00  0.720          H  
ATOM  19115 2HG  GLU B 281      40.046 -19.177 -39.052  1.00  0.720          H  
ATOM  19116  N   ALA B 282      39.221 -19.414 -34.805  1.00  0.440          N  
ATOM  19117  CA  ALA B 282      40.251 -19.579 -33.801  1.00  0.460          C  
ATOM  19118  C   ALA B 282      39.593 -19.752 -32.440  1.00  0.440          C  
ATOM  19119  O   ALA B 282      40.268 -19.784 -31.412  1.00  0.470          O  
ATOM  19120  CB  ALA B 282      41.184 -18.381 -33.801  1.00  0.640          C  
ATOM  19121  H   ALA B 282      38.743 -18.521 -34.809  1.00  0.530          H  
ATOM  19122  HA  ALA B 282      40.816 -20.482 -34.026  1.00  0.550          H  
ATOM  19123 1HB  ALA B 282      41.956 -18.518 -33.047  1.00  0.760          H  
ATOM  19124 2HB  ALA B 282      41.648 -18.282 -34.783  1.00  0.760          H  
ATOM  19125 3HB  ALA B 282      40.619 -17.479 -33.579  1.00  0.760          H  
ATOM  19126  N   ASN B 283      38.256 -19.837 -32.448  1.00  0.400          N  
ATOM  19127  CA  ASN B 283      37.398 -19.941 -31.283  1.00  0.380          C  
ATOM  19128  C   ASN B 283      37.538 -18.740 -30.341  1.00  0.370          C  
ATOM  19129  O   ASN B 283      37.402 -18.856 -29.114  1.00  0.400          O  
ATOM  19130  CB  ASN B 283      37.690 -21.243 -30.582  1.00  0.540          C  
ATOM  19131  CG  ASN B 283      37.427 -22.430 -31.457  1.00  0.540          C  
ATOM  19132  OD1 ASN B 283      36.415 -22.494 -32.176  1.00  0.540          O  
ATOM  19133  ND2 ASN B 283      38.322 -23.387 -31.412  1.00  0.540          N  
ATOM  19134  H   ASN B 283      37.763 -19.820 -33.339  1.00  0.480          H  
ATOM  19135  HA  ASN B 283      36.367 -19.962 -31.635  1.00  0.460          H  
ATOM  19136 1HB  ASN B 283      38.718 -21.278 -30.229  1.00  0.650          H  
ATOM  19137 2HB  ASN B 283      37.073 -21.319 -29.737  1.00  0.650          H  
ATOM  19138 1HD2 ASN B 283      38.210 -24.207 -31.969  1.00  0.650          H  
ATOM  19139 2HD2 ASN B 283      39.131 -23.294 -30.824  1.00  0.650          H  
ATOM  19140  N   GLU B 284      37.764 -17.557 -30.928  1.00  0.370          N  
ATOM  19141  CA  GLU B 284      37.893 -16.313 -30.186  1.00  0.370          C  
ATOM  19142  C   GLU B 284      36.594 -15.532 -30.236  1.00  0.370          C  
ATOM  19143  O   GLU B 284      35.895 -15.525 -31.252  1.00  0.380          O  
ATOM  19144  CB  GLU B 284      38.994 -15.448 -30.797  1.00  0.520          C  
ATOM  19145  CG  GLU B 284      40.394 -16.023 -30.743  1.00  0.520          C  
ATOM  19146  CD  GLU B 284      41.388 -15.170 -31.504  1.00  0.520          C  
ATOM  19147  OE1 GLU B 284      41.060 -14.726 -32.598  1.00  0.520          O  
ATOM  19148  OE2 GLU B 284      42.477 -14.964 -31.001  1.00  0.520          O  
ATOM  19149  H   GLU B 284      37.847 -17.495 -31.944  1.00  0.440          H  
ATOM  19150  HA  GLU B 284      38.129 -16.534 -29.143  1.00  0.440          H  
ATOM  19151 1HB  GLU B 284      38.753 -15.240 -31.820  1.00  0.620          H  
ATOM  19152 2HB  GLU B 284      39.016 -14.489 -30.275  1.00  0.620          H  
ATOM  19153 1HG  GLU B 284      40.698 -16.079 -29.701  1.00  0.620          H  
ATOM  19154 2HG  GLU B 284      40.386 -17.034 -31.143  1.00  0.620          H  
ATOM  19155  N   TYR B 285      36.294 -14.813 -29.159  1.00  0.360          N  
ATOM  19156  CA  TYR B 285      35.097 -13.986 -29.092  1.00  0.370          C  
ATOM  19157  C   TYR B 285      35.330 -12.641 -29.764  1.00  0.370          C  
ATOM  19158  O   TYR B 285      35.905 -11.716 -29.182  1.00  0.400          O  
ATOM  19159  CB  TYR B 285      34.725 -13.861 -27.618  1.00  0.510          C  
ATOM  19160  CG  TYR B 285      33.451 -13.181 -27.279  1.00  0.510          C  
ATOM  19161  CD1 TYR B 285      32.290 -13.522 -27.906  1.00  0.510          C  
ATOM  19162  CD2 TYR B 285      33.433 -12.240 -26.280  1.00  0.510          C  
ATOM  19163  CE1 TYR B 285      31.127 -12.915 -27.528  1.00  0.510          C  
ATOM  19164  CE2 TYR B 285      32.269 -11.637 -25.927  1.00  0.510          C  
ATOM  19165  CZ  TYR B 285      31.122 -11.986 -26.545  1.00  0.510          C  
ATOM  19166  OH  TYR B 285      29.945 -11.428 -26.172  1.00  0.510          O  
ATOM  19167  H   TYR B 285      36.889 -14.890 -28.328  1.00  0.430          H  
ATOM  19168  HA  TYR B 285      34.302 -14.478 -29.638  1.00  0.440          H  
ATOM  19169 1HB  TYR B 285      34.694 -14.856 -27.196  1.00  0.620          H  
ATOM  19170 2HB  TYR B 285      35.530 -13.335 -27.106  1.00  0.620          H  
ATOM  19171  HD1 TYR B 285      32.278 -14.280 -28.687  1.00  0.620          H  
ATOM  19172  HD2 TYR B 285      34.350 -11.982 -25.765  1.00  0.620          H  
ATOM  19173  HE1 TYR B 285      30.199 -13.182 -28.006  1.00  0.620          H  
ATOM  19174  HE2 TYR B 285      32.258 -10.892 -25.132  1.00  0.620          H  
ATOM  19175  HH  TYR B 285      30.104 -10.745 -25.506  1.00  0.620          H  
ATOM  19176  N   THR B 286      34.835 -12.506 -30.992  1.00  0.370          N  
ATOM  19177  CA  THR B 286      35.156 -11.325 -31.801  1.00  0.390          C  
ATOM  19178  C   THR B 286      34.300 -10.133 -31.450  1.00  0.380          C  
ATOM  19179  O   THR B 286      34.621  -8.987 -31.784  1.00  0.460          O  
ATOM  19180  CB  THR B 286      35.021 -11.626 -33.297  1.00  0.540          C  
ATOM  19181  OG1 THR B 286      33.667 -11.993 -33.596  1.00  0.540          O  
ATOM  19182  CG2 THR B 286      35.936 -12.776 -33.654  1.00  0.540          C  
ATOM  19183  H   THR B 286      34.278 -13.274 -31.388  1.00  0.440          H  
ATOM  19184  HA  THR B 286      36.196 -11.055 -31.607  1.00  0.470          H  
ATOM  19185  HB  THR B 286      35.290 -10.741 -33.874  1.00  0.650          H  
ATOM  19186  HG1 THR B 286      33.533 -11.970 -34.550  1.00  0.650          H  
ATOM  19187 1HG2 THR B 286      35.838 -12.981 -34.713  1.00  0.650          H  
ATOM  19188 2HG2 THR B 286      36.966 -12.508 -33.426  1.00  0.650          H  
ATOM  19189 3HG2 THR B 286      35.661 -13.662 -33.083  1.00  0.650          H  
ATOM  19190  N   ALA B 287      33.233 -10.413 -30.725  1.00  0.410          N  
ATOM  19191  CA  ALA B 287      32.302  -9.424 -30.234  1.00  0.400          C  
ATOM  19192  C   ALA B 287      32.783  -8.835 -28.912  1.00  0.390          C  
ATOM  19193  O   ALA B 287      32.135  -7.935 -28.368  1.00  0.410          O  
ATOM  19194  CB  ALA B 287      30.928 -10.019 -30.062  1.00  0.560          C  
ATOM  19195  H   ALA B 287      33.079 -11.394 -30.556  1.00  0.490          H  
ATOM  19196  HA  ALA B 287      32.244  -8.621 -30.960  1.00  0.480          H  
ATOM  19197 1HB  ALA B 287      30.245  -9.267 -29.716  1.00  0.680          H  
ATOM  19198 2HB  ALA B 287      30.591 -10.401 -31.020  1.00  0.680          H  
ATOM  19199 3HB  ALA B 287      30.967 -10.820 -29.348  1.00  0.680          H  
ATOM  19200  N   SER B 288      33.924  -9.313 -28.382  1.00  0.380          N  
ATOM  19201  CA  SER B 288      34.381  -8.843 -27.077  1.00  0.410          C  
ATOM  19202  C   SER B 288      34.640  -7.357 -27.041  1.00  0.430          C  
ATOM  19203  O   SER B 288      34.379  -6.700 -26.037  1.00  0.520          O  
ATOM  19204  CB  SER B 288      35.694  -9.510 -26.739  1.00  0.560          C  
ATOM  19205  OG  SER B 288      36.706  -9.035 -27.577  1.00  0.560          O  
ATOM  19206  H   SER B 288      34.486 -10.032 -28.846  1.00  0.460          H  
ATOM  19207  HA  SER B 288      33.625  -9.086 -26.335  1.00  0.490          H  
ATOM  19208 1HB  SER B 288      35.952  -9.324 -25.698  1.00  0.670          H  
ATOM  19209 2HB  SER B 288      35.613 -10.569 -26.876  1.00  0.670          H  
ATOM  19210  HG  SER B 288      37.445  -9.640 -27.470  1.00  0.670          H  
ATOM  19211  N   ASN B 289      35.055  -6.784 -28.152  1.00  0.400          N  
ATOM  19212  CA  ASN B 289      35.359  -5.375 -28.187  1.00  0.410          C  
ATOM  19213  C   ASN B 289      34.254  -4.595 -28.896  1.00  0.440          C  
ATOM  19214  O   ASN B 289      34.480  -3.477 -29.362  1.00  0.510          O  
ATOM  19215  CB  ASN B 289      36.690  -5.182 -28.868  1.00  0.570          C  
ATOM  19216  CG  ASN B 289      37.800  -5.899 -28.105  1.00  0.570          C  
ATOM  19217  OD1 ASN B 289      37.733  -6.097 -26.873  1.00  0.570          O  
ATOM  19218  ND2 ASN B 289      38.820  -6.284 -28.834  1.00  0.570          N  
ATOM  19219  H   ASN B 289      35.247  -7.370 -28.959  1.00  0.480          H  
ATOM  19220  HA  ASN B 289      35.422  -4.993 -27.165  1.00  0.490          H  
ATOM  19221 1HB  ASN B 289      36.638  -5.581 -29.883  1.00  0.680          H  
ATOM  19222 2HB  ASN B 289      36.927  -4.125 -28.938  1.00  0.680          H  
ATOM  19223 1HD2 ASN B 289      39.592  -6.756 -28.411  1.00  0.680          H  
ATOM  19224 2HD2 ASN B 289      38.832  -6.099 -29.817  1.00  0.680          H  
ATOM  19225  N   GLN B 290      33.087  -5.220 -29.064  1.00  0.430          N  
ATOM  19226  CA  GLN B 290      31.987  -4.581 -29.773  1.00  0.470          C  
ATOM  19227  C   GLN B 290      30.735  -4.504 -28.930  1.00  0.440          C  
ATOM  19228  O   GLN B 290      30.111  -3.455 -28.805  1.00  0.430          O  
ATOM  19229  CB  GLN B 290      31.617  -5.382 -31.018  1.00  0.640          C  
ATOM  19230  CG  GLN B 290      32.678  -5.514 -32.053  1.00  0.640          C  
ATOM  19231  CD  GLN B 290      32.175  -6.347 -33.211  1.00  0.640          C  
ATOM  19232  OE1 GLN B 290      31.205  -5.958 -33.872  1.00  0.640          O  
ATOM  19233  NE2 GLN B 290      32.797  -7.493 -33.454  1.00  0.640          N  
ATOM  19234  H   GLN B 290      32.939  -6.144 -28.654  1.00  0.520          H  
ATOM  19235  HA  GLN B 290      32.281  -3.569 -30.051  1.00  0.560          H  
ATOM  19236 1HB  GLN B 290      31.308  -6.380 -30.724  1.00  0.770          H  
ATOM  19237 2HB  GLN B 290      30.761  -4.911 -31.494  1.00  0.770          H  
ATOM  19238 1HG  GLN B 290      32.958  -4.527 -32.414  1.00  0.770          H  
ATOM  19239 2HG  GLN B 290      33.542  -6.020 -31.617  1.00  0.770          H  
ATOM  19240 1HE2 GLN B 290      32.492  -8.077 -34.205  1.00  0.770          H  
ATOM  19241 2HE2 GLN B 290      33.584  -7.802 -32.872  1.00  0.770          H  
ATOM  19242  N   MET B 291      30.345  -5.646 -28.369  1.00  0.450          N  
ATOM  19243  CA  MET B 291      29.101  -5.769 -27.632  1.00  0.440          C  
ATOM  19244  C   MET B 291      29.346  -5.640 -26.144  1.00  0.390          C  
ATOM  19245  O   MET B 291      30.415  -6.034 -25.657  1.00  0.390          O  
ATOM  19246  CB  MET B 291      28.460  -7.128 -27.919  1.00  0.620          C  
ATOM  19247  CG  MET B 291      28.093  -7.400 -29.385  1.00  0.620          C  
ATOM  19248  SD  MET B 291      26.777  -6.359 -30.026  1.00  0.620          S  
ATOM  19249  CE  MET B 291      27.699  -5.186 -31.026  1.00  0.620          C  
ATOM  19250  H   MET B 291      30.926  -6.478 -28.473  1.00  0.540          H  
ATOM  19251  HA  MET B 291      28.422  -4.968 -27.926  1.00  0.530          H  
ATOM  19252 1HB  MET B 291      29.153  -7.913 -27.608  1.00  0.740          H  
ATOM  19253 2HB  MET B 291      27.558  -7.238 -27.313  1.00  0.740          H  
ATOM  19254 1HG  MET B 291      28.974  -7.245 -30.003  1.00  0.740          H  
ATOM  19255 2HG  MET B 291      27.780  -8.444 -29.490  1.00  0.740          H  
ATOM  19256 1HE  MET B 291      27.010  -4.506 -31.508  1.00  0.740          H  
ATOM  19257 2HE  MET B 291      28.376  -4.621 -30.408  1.00  0.740          H  
ATOM  19258 3HE  MET B 291      28.263  -5.722 -31.792  1.00  0.740          H  
ATOM  19259  N   ASP B 292      28.315  -5.189 -25.425  1.00  0.400          N  
ATOM  19260  CA  ASP B 292      28.327  -5.053 -23.971  1.00  0.380          C  
ATOM  19261  C   ASP B 292      28.194  -6.407 -23.277  1.00  0.380          C  
ATOM  19262  O   ASP B 292      28.068  -7.443 -23.928  1.00  0.400          O  
ATOM  19263  CB  ASP B 292      27.139  -4.169 -23.556  1.00  0.540          C  
ATOM  19264  CG  ASP B 292      27.167  -3.626 -22.127  1.00  0.540          C  
ATOM  19265  OD1 ASP B 292      28.202  -3.712 -21.455  1.00  0.540          O  
ATOM  19266  OD2 ASP B 292      26.116  -3.222 -21.683  1.00  0.540          O  
ATOM  19267  H   ASP B 292      27.472  -4.862 -25.912  1.00  0.480          H  
ATOM  19268  HA  ASP B 292      29.263  -4.587 -23.671  1.00  0.460          H  
ATOM  19269 1HB  ASP B 292      27.078  -3.319 -24.240  1.00  0.650          H  
ATOM  19270 2HB  ASP B 292      26.218  -4.741 -23.690  1.00  0.650          H  
ATOM  19271  N   TYR B 293      28.206  -6.388 -21.948  1.00  0.380          N  
ATOM  19272  CA  TYR B 293      28.126  -7.592 -21.131  1.00  0.390          C  
ATOM  19273  C   TYR B 293      26.656  -8.081 -21.057  1.00  0.380          C  
ATOM  19274  O   TYR B 293      25.733  -7.278 -21.223  1.00  0.370          O  
ATOM  19275  CB  TYR B 293      28.631  -7.286 -19.716  1.00  0.540          C  
ATOM  19276  CG  TYR B 293      30.095  -6.903 -19.603  1.00  0.540          C  
ATOM  19277  CD1 TYR B 293      30.393  -5.555 -19.564  1.00  0.540          C  
ATOM  19278  CD2 TYR B 293      31.122  -7.840 -19.534  1.00  0.540          C  
ATOM  19279  CE1 TYR B 293      31.684  -5.117 -19.472  1.00  0.540          C  
ATOM  19280  CE2 TYR B 293      32.446  -7.387 -19.442  1.00  0.540          C  
ATOM  19281  CZ  TYR B 293      32.713  -6.022 -19.414  1.00  0.540          C  
ATOM  19282  OH  TYR B 293      33.993  -5.542 -19.329  1.00  0.540          O  
ATOM  19283  H   TYR B 293      28.332  -5.481 -21.496  1.00  0.460          H  
ATOM  19284  HA  TYR B 293      28.773  -8.331 -21.581  1.00  0.470          H  
ATOM  19285 1HB  TYR B 293      28.081  -6.462 -19.353  1.00  0.650          H  
ATOM  19286 2HB  TYR B 293      28.440  -8.132 -19.057  1.00  0.650          H  
ATOM  19287  HD1 TYR B 293      29.581  -4.825 -19.608  1.00  0.650          H  
ATOM  19288  HD2 TYR B 293      30.905  -8.911 -19.565  1.00  0.650          H  
ATOM  19289  HE1 TYR B 293      31.896  -4.052 -19.443  1.00  0.650          H  
ATOM  19290  HE2 TYR B 293      33.270  -8.088 -19.402  1.00  0.650          H  
ATOM  19291  HH  TYR B 293      34.651  -6.282 -19.366  1.00  0.650          H  
ATOM  19292  N   PRO B 294      26.398  -9.396 -20.936  1.00  0.390          N  
ATOM  19293  CA  PRO B 294      25.102  -9.998 -20.663  1.00  0.400          C  
ATOM  19294  C   PRO B 294      24.537  -9.598 -19.305  1.00  0.380          C  
ATOM  19295  O   PRO B 294      25.294  -9.383 -18.356  1.00  0.380          O  
ATOM  19296  CB  PRO B 294      25.426 -11.496 -20.643  1.00  0.600          C  
ATOM  19297  CG  PRO B 294      26.683 -11.636 -21.435  1.00  0.600          C  
ATOM  19298  CD  PRO B 294      27.455 -10.379 -21.194  1.00  0.600          C  
ATOM  19299  HA  PRO B 294      24.405  -9.737 -21.469  1.00  0.480          H  
ATOM  19300 1HB  PRO B 294      25.540 -11.830 -19.603  1.00  0.720          H  
ATOM  19301 2HB  PRO B 294      24.590 -12.070 -21.057  1.00  0.720          H  
ATOM  19302 1HG  PRO B 294      27.230 -12.532 -21.122  1.00  0.720          H  
ATOM  19303 2HG  PRO B 294      26.466 -11.758 -22.492  1.00  0.720          H  
ATOM  19304 1HD  PRO B 294      28.157 -10.471 -20.350  1.00  0.720          H  
ATOM  19305 2HD  PRO B 294      27.950 -10.170 -22.143  1.00  0.720          H  
ATOM  19306  N   SER B 295      23.215  -9.522 -19.203  1.00  0.380          N  
ATOM  19307  CA  SER B 295      22.547  -9.289 -17.927  1.00  0.380          C  
ATOM  19308  C   SER B 295      22.350 -10.624 -17.230  1.00  0.370          C  
ATOM  19309  O   SER B 295      22.488 -11.674 -17.870  1.00  0.380          O  
ATOM  19310  CB  SER B 295      21.210  -8.627 -18.115  1.00  0.530          C  
ATOM  19311  OG  SER B 295      20.260  -9.476 -18.715  1.00  0.530          O  
ATOM  19312  H   SER B 295      22.639  -9.662 -20.022  1.00  0.460          H  
ATOM  19313  HA  SER B 295      23.176  -8.655 -17.300  1.00  0.460          H  
ATOM  19314 1HB  SER B 295      20.837  -8.302 -17.146  1.00  0.640          H  
ATOM  19315 2HB  SER B 295      21.348  -7.751 -18.734  1.00  0.640          H  
ATOM  19316  HG  SER B 295      19.403  -8.958 -18.674  1.00  0.640          H  
ATOM  19317  N   LEU B 296      21.996 -10.617 -15.939  1.00  0.380          N  
ATOM  19318  CA  LEU B 296      21.758 -11.901 -15.289  1.00  0.380          C  
ATOM  19319  C   LEU B 296      20.580 -12.607 -15.940  1.00  0.380          C  
ATOM  19320  O   LEU B 296      20.598 -13.825 -16.118  1.00  0.380          O  
ATOM  19321  CB  LEU B 296      21.435 -11.741 -13.798  1.00  0.530          C  
ATOM  19322  CG  LEU B 296      22.551 -11.230 -12.846  1.00  0.530          C  
ATOM  19323  CD1 LEU B 296      21.923 -11.049 -11.468  1.00  0.530          C  
ATOM  19324  CD2 LEU B 296      23.745 -12.209 -12.771  1.00  0.530          C  
ATOM  19325  H   LEU B 296      21.893  -9.744 -15.437  1.00  0.460          H  
ATOM  19326  HA  LEU B 296      22.638 -12.528 -15.419  1.00  0.460          H  
ATOM  19327 1HB  LEU B 296      20.601 -11.047 -13.712  1.00  0.640          H  
ATOM  19328 2HB  LEU B 296      21.097 -12.706 -13.416  1.00  0.640          H  
ATOM  19329  HG  LEU B 296      22.905 -10.259 -13.191  1.00  0.640          H  
ATOM  19330 1HD1 LEU B 296      22.650 -10.667 -10.790  1.00  0.640          H  
ATOM  19331 2HD1 LEU B 296      21.089 -10.346 -11.523  1.00  0.640          H  
ATOM  19332 3HD1 LEU B 296      21.558 -12.010 -11.105  1.00  0.640          H  
ATOM  19333 1HD2 LEU B 296      24.491 -11.811 -12.084  1.00  0.640          H  
ATOM  19334 2HD2 LEU B 296      23.400 -13.180 -12.407  1.00  0.640          H  
ATOM  19335 3HD2 LEU B 296      24.200 -12.334 -13.751  1.00  0.640          H  
ATOM  19336  N   ALA B 297      19.545 -11.838 -16.298  1.00  0.390          N  
ATOM  19337  CA  ALA B 297      18.360 -12.410 -16.918  1.00  0.400          C  
ATOM  19338  C   ALA B 297      18.695 -13.062 -18.247  1.00  0.400          C  
ATOM  19339  O   ALA B 297      18.167 -14.133 -18.546  1.00  0.400          O  
ATOM  19340  CB  ALA B 297      17.308 -11.361 -17.124  1.00  0.560          C  
ATOM  19341  H   ALA B 297      19.594 -10.844 -16.134  1.00  0.470          H  
ATOM  19342  HA  ALA B 297      17.968 -13.177 -16.248  1.00  0.480          H  
ATOM  19343 1HB  ALA B 297      16.421 -11.808 -17.563  1.00  0.670          H  
ATOM  19344 2HB  ALA B 297      17.057 -10.917 -16.180  1.00  0.670          H  
ATOM  19345 3HB  ALA B 297      17.693 -10.604 -17.782  1.00  0.670          H  
ATOM  19346  N   LEU B 298      19.581 -12.435 -19.037  1.00  0.410          N  
ATOM  19347  CA  LEU B 298      19.978 -13.012 -20.315  1.00  0.400          C  
ATOM  19348  C   LEU B 298      20.755 -14.301 -20.094  1.00  0.390          C  
ATOM  19349  O   LEU B 298      20.508 -15.289 -20.794  1.00  0.390          O  
ATOM  19350  CB  LEU B 298      20.824 -12.033 -21.153  1.00  0.560          C  
ATOM  19351  CG  LEU B 298      21.317 -12.553 -22.586  1.00  0.560          C  
ATOM  19352  CD1 LEU B 298      20.124 -12.914 -23.478  1.00  0.560          C  
ATOM  19353  CD2 LEU B 298      22.179 -11.456 -23.269  1.00  0.560          C  
ATOM  19354  H   LEU B 298      19.934 -11.516 -18.769  1.00  0.490          H  
ATOM  19355  HA  LEU B 298      19.071 -13.247 -20.863  1.00  0.480          H  
ATOM  19356 1HB  LEU B 298      20.244 -11.121 -21.300  1.00  0.680          H  
ATOM  19357 2HB  LEU B 298      21.714 -11.782 -20.571  1.00  0.680          H  
ATOM  19358  HG  LEU B 298      21.911 -13.452 -22.453  1.00  0.680          H  
ATOM  19359 1HD1 LEU B 298      20.493 -13.269 -24.438  1.00  0.680          H  
ATOM  19360 2HD1 LEU B 298      19.530 -13.701 -23.017  1.00  0.680          H  
ATOM  19361 3HD1 LEU B 298      19.501 -12.032 -23.635  1.00  0.680          H  
ATOM  19362 1HD2 LEU B 298      22.531 -11.808 -24.238  1.00  0.680          H  
ATOM  19363 2HD2 LEU B 298      21.589 -10.548 -23.419  1.00  0.680          H  
ATOM  19364 3HD2 LEU B 298      23.025 -11.233 -22.647  1.00  0.680          H  
ATOM  19365  N   LEU B 299      21.684 -14.311 -19.116  1.00  0.370          N  
ATOM  19366  CA  LEU B 299      22.448 -15.525 -18.865  1.00  0.360          C  
ATOM  19367  C   LEU B 299      21.477 -16.604 -18.462  1.00  0.360          C  
ATOM  19368  O   LEU B 299      21.607 -17.751 -18.882  1.00  0.360          O  
ATOM  19369  CB  LEU B 299      23.438 -15.372 -17.695  1.00  0.510          C  
ATOM  19370  CG  LEU B 299      24.643 -14.429 -17.852  1.00  0.510          C  
ATOM  19371  CD1 LEU B 299      25.362 -14.355 -16.497  1.00  0.510          C  
ATOM  19372  CD2 LEU B 299      25.585 -14.916 -18.954  1.00  0.510          C  
ATOM  19373  H   LEU B 299      21.874 -13.458 -18.578  1.00  0.440          H  
ATOM  19374  HA  LEU B 299      22.955 -15.831 -19.775  1.00  0.430          H  
ATOM  19375 1HB  LEU B 299      22.873 -15.009 -16.835  1.00  0.610          H  
ATOM  19376 2HB  LEU B 299      23.824 -16.359 -17.446  1.00  0.610          H  
ATOM  19377  HG  LEU B 299      24.291 -13.430 -18.100  1.00  0.610          H  
ATOM  19378 1HD1 LEU B 299      26.188 -13.680 -16.583  1.00  0.610          H  
ATOM  19379 2HD1 LEU B 299      24.674 -13.990 -15.734  1.00  0.610          H  
ATOM  19380 3HD1 LEU B 299      25.727 -15.342 -16.211  1.00  0.610          H  
ATOM  19381 1HD2 LEU B 299      26.432 -14.235 -19.041  1.00  0.610          H  
ATOM  19382 2HD2 LEU B 299      25.942 -15.903 -18.714  1.00  0.610          H  
ATOM  19383 3HD2 LEU B 299      25.056 -14.944 -19.898  1.00  0.610          H  
ATOM  19384  N   GLY B 300      20.484 -16.224 -17.664  1.00  0.370          N  
ATOM  19385  CA  GLY B 300      19.468 -17.122 -17.185  1.00  0.380          C  
ATOM  19386  C   GLY B 300      18.698 -17.759 -18.314  1.00  0.390          C  
ATOM  19387  O   GLY B 300      18.587 -18.985 -18.362  1.00  0.390          O  
ATOM  19388  H   GLY B 300      20.454 -15.257 -17.333  1.00  0.440          H  
ATOM  19389 1HA  GLY B 300      19.949 -17.905 -16.616  1.00  0.460          H  
ATOM  19390 2HA  GLY B 300      18.792 -16.579 -16.524  1.00  0.460          H  
ATOM  19391  N   GLU B 301      18.177 -16.947 -19.237  1.00  0.400          N  
ATOM  19392  CA  GLU B 301      17.399 -17.491 -20.340  1.00  0.410          C  
ATOM  19393  C   GLU B 301      18.233 -18.415 -21.211  1.00  0.400          C  
ATOM  19394  O   GLU B 301      17.734 -19.450 -21.648  1.00  0.400          O  
ATOM  19395  CB  GLU B 301      16.832 -16.363 -21.217  1.00  0.570          C  
ATOM  19396  CG  GLU B 301      15.723 -15.531 -20.569  1.00  0.570          C  
ATOM  19397  CD  GLU B 301      14.419 -16.272 -20.359  1.00  0.570          C  
ATOM  19398  OE1 GLU B 301      13.814 -16.690 -21.312  1.00  0.570          O  
ATOM  19399  OE2 GLU B 301      14.053 -16.461 -19.226  1.00  0.570          O  
ATOM  19400  H   GLU B 301      18.296 -15.934 -19.134  1.00  0.480          H  
ATOM  19401  HA  GLU B 301      16.570 -18.063 -19.926  1.00  0.490          H  
ATOM  19402 1HB  GLU B 301      17.643 -15.677 -21.477  1.00  0.680          H  
ATOM  19403 2HB  GLU B 301      16.447 -16.784 -22.146  1.00  0.680          H  
ATOM  19404 1HG  GLU B 301      16.074 -15.177 -19.605  1.00  0.680          H  
ATOM  19405 2HG  GLU B 301      15.539 -14.661 -21.195  1.00  0.680          H  
ATOM  19406  N   LYS B 302      19.509 -18.089 -21.443  1.00  0.390          N  
ATOM  19407  CA  LYS B 302      20.307 -18.947 -22.311  1.00  0.390          C  
ATOM  19408  C   LYS B 302      20.744 -20.231 -21.612  1.00  0.380          C  
ATOM  19409  O   LYS B 302      20.738 -21.308 -22.225  1.00  0.390          O  
ATOM  19410  CB  LYS B 302      21.492 -18.164 -22.862  1.00  0.550          C  
ATOM  19411  CG  LYS B 302      21.077 -16.981 -23.799  1.00  0.550          C  
ATOM  19412  CD  LYS B 302      20.257 -17.464 -25.020  1.00  0.550          C  
ATOM  19413  CE  LYS B 302      19.900 -16.352 -25.938  1.00  0.550          C  
ATOM  19414  NZ  LYS B 302      19.071 -16.850 -27.073  1.00  0.550          N  
ATOM  19415  H   LYS B 302      19.887 -17.204 -21.078  1.00  0.470          H  
ATOM  19416  HA  LYS B 302      19.684 -19.268 -23.138  1.00  0.470          H  
ATOM  19417 1HB  LYS B 302      22.054 -17.736 -22.026  1.00  0.660          H  
ATOM  19418 2HB  LYS B 302      22.153 -18.838 -23.385  1.00  0.660          H  
ATOM  19419 1HG  LYS B 302      20.479 -16.267 -23.231  1.00  0.660          H  
ATOM  19420 2HG  LYS B 302      21.972 -16.467 -24.154  1.00  0.660          H  
ATOM  19421 1HD  LYS B 302      20.790 -18.235 -25.570  1.00  0.660          H  
ATOM  19422 2HD  LYS B 302      19.301 -17.870 -24.701  1.00  0.660          H  
ATOM  19423 1HE  LYS B 302      19.334 -15.604 -25.388  1.00  0.660          H  
ATOM  19424 2HE  LYS B 302      20.800 -15.900 -26.323  1.00  0.660          H  
ATOM  19425 1HZ  LYS B 302      18.828 -16.087 -27.682  1.00  0.660          H  
ATOM  19426 2HZ  LYS B 302      19.594 -17.544 -27.591  1.00  0.660          H  
ATOM  19427 3HZ  LYS B 302      18.215 -17.283 -26.709  1.00  0.660          H  
ATOM  19428  N   LEU B 303      21.082 -20.141 -20.327  1.00  0.370          N  
ATOM  19429  CA  LEU B 303      21.438 -21.320 -19.567  1.00  0.350          C  
ATOM  19430  C   LEU B 303      20.207 -22.220 -19.503  1.00  0.360          C  
ATOM  19431  O   LEU B 303      20.291 -23.441 -19.658  1.00  0.360          O  
ATOM  19432  CB  LEU B 303      21.875 -20.889 -18.151  1.00  0.500          C  
ATOM  19433  CG  LEU B 303      23.259 -20.158 -18.014  1.00  0.500          C  
ATOM  19434  CD1 LEU B 303      23.337 -19.486 -16.636  1.00  0.500          C  
ATOM  19435  CD2 LEU B 303      24.400 -21.183 -18.138  1.00  0.500          C  
ATOM  19436  H   LEU B 303      21.106 -19.231 -19.860  1.00  0.440          H  
ATOM  19437  HA  LEU B 303      22.239 -21.848 -20.075  1.00  0.420          H  
ATOM  19438 1HB  LEU B 303      21.116 -20.208 -17.766  1.00  0.600          H  
ATOM  19439 2HB  LEU B 303      21.890 -21.766 -17.514  1.00  0.600          H  
ATOM  19440  HG  LEU B 303      23.362 -19.404 -18.788  1.00  0.600          H  
ATOM  19441 1HD1 LEU B 303      24.283 -18.979 -16.541  1.00  0.600          H  
ATOM  19442 2HD1 LEU B 303      22.531 -18.758 -16.546  1.00  0.600          H  
ATOM  19443 3HD1 LEU B 303      23.239 -20.230 -15.852  1.00  0.600          H  
ATOM  19444 1HD2 LEU B 303      25.352 -20.671 -18.031  1.00  0.600          H  
ATOM  19445 2HD2 LEU B 303      24.300 -21.938 -17.356  1.00  0.600          H  
ATOM  19446 3HD2 LEU B 303      24.361 -21.665 -19.101  1.00  0.600          H  
ATOM  19447  N   ALA B 304      19.028 -21.623 -19.296  1.00  0.380          N  
ATOM  19448  CA  ALA B 304      17.819 -22.413 -19.225  1.00  0.390          C  
ATOM  19449  C   ALA B 304      17.469 -23.066 -20.570  1.00  0.400          C  
ATOM  19450  O   ALA B 304      17.187 -24.265 -20.604  1.00  0.400          O  
ATOM  19451  CB  ALA B 304      16.686 -21.543 -18.733  1.00  0.540          C  
ATOM  19452  H   ALA B 304      18.971 -20.613 -19.145  1.00  0.460          H  
ATOM  19453  HA  ALA B 304      17.987 -23.208 -18.501  1.00  0.470          H  
ATOM  19454 1HB  ALA B 304      15.799 -22.137 -18.626  1.00  0.650          H  
ATOM  19455 2HB  ALA B 304      16.956 -21.117 -17.765  1.00  0.650          H  
ATOM  19456 3HB  ALA B 304      16.511 -20.735 -19.442  1.00  0.650          H  
ATOM  19457  N   GLU B 305      17.565 -22.325 -21.693  1.00  0.410          N  
ATOM  19458  CA  GLU B 305      17.203 -22.886 -23.002  1.00  0.430          C  
ATOM  19459  C   GLU B 305      18.047 -24.086 -23.377  1.00  0.430          C  
ATOM  19460  O   GLU B 305      17.545 -25.055 -23.952  1.00  0.440          O  
ATOM  19461  CB  GLU B 305      17.343 -21.856 -24.137  1.00  0.590          C  
ATOM  19462  CG  GLU B 305      16.287 -20.746 -24.208  1.00  0.590          C  
ATOM  19463  CD  GLU B 305      16.595 -19.732 -25.310  1.00  0.590          C  
ATOM  19464  OE1 GLU B 305      17.589 -19.906 -25.980  1.00  0.590          O  
ATOM  19465  OE2 GLU B 305      15.872 -18.779 -25.458  1.00  0.590          O  
ATOM  19466  H   GLU B 305      17.821 -21.336 -21.639  1.00  0.490          H  
ATOM  19467  HA  GLU B 305      16.165 -23.205 -22.952  1.00  0.520          H  
ATOM  19468 1HB  GLU B 305      18.314 -21.362 -24.037  1.00  0.710          H  
ATOM  19469 2HB  GLU B 305      17.347 -22.376 -25.095  1.00  0.710          H  
ATOM  19470 1HG  GLU B 305      15.332 -21.215 -24.435  1.00  0.710          H  
ATOM  19471 2HG  GLU B 305      16.185 -20.250 -23.261  1.00  0.710          H  
ATOM  19472  N   ASN B 306      19.334 -24.033 -23.052  1.00  0.410          N  
ATOM  19473  CA  ASN B 306      20.219 -25.127 -23.391  1.00  0.410          C  
ATOM  19474  C   ASN B 306      20.484 -26.098 -22.241  1.00  0.390          C  
ATOM  19475  O   ASN B 306      21.389 -26.914 -22.354  1.00  0.400          O  
ATOM  19476  CB  ASN B 306      21.521 -24.595 -23.973  1.00  0.570          C  
ATOM  19477  CG  ASN B 306      21.333 -23.972 -25.355  1.00  0.570          C  
ATOM  19478  OD1 ASN B 306      20.493 -24.417 -26.163  1.00  0.570          O  
ATOM  19479  ND2 ASN B 306      22.111 -22.964 -25.656  1.00  0.570          N  
ATOM  19480  H   ASN B 306      19.716 -23.180 -22.622  1.00  0.490          H  
ATOM  19481  HA  ASN B 306      19.736 -25.712 -24.172  1.00  0.490          H  
ATOM  19482 1HB  ASN B 306      21.926 -23.831 -23.302  1.00  0.690          H  
ATOM  19483 2HB  ASN B 306      22.256 -25.395 -24.039  1.00  0.690          H  
ATOM  19484 1HD2 ASN B 306      22.034 -22.521 -26.548  1.00  0.690          H  
ATOM  19485 2HD2 ASN B 306      22.816 -22.638 -25.001  1.00  0.690          H  
ATOM  19486  N   ASN B 307      19.706 -26.046 -21.147  1.00  0.390          N  
ATOM  19487  CA  ASN B 307      19.911 -26.945 -19.999  1.00  0.380          C  
ATOM  19488  C   ASN B 307      21.309 -26.940 -19.383  1.00  0.360          C  
ATOM  19489  O   ASN B 307      21.837 -27.989 -18.997  1.00  0.360          O  
ATOM  19490  CB  ASN B 307      19.550 -28.364 -20.379  1.00  0.540          C  
ATOM  19491  CG  ASN B 307      18.143 -28.506 -20.609  1.00  0.540          C  
ATOM  19492  OD1 ASN B 307      17.331 -27.885 -19.897  1.00  0.540          O  
ATOM  19493  ND2 ASN B 307      17.797 -29.308 -21.555  1.00  0.540          N  
ATOM  19494  H   ASN B 307      18.937 -25.366 -21.099  1.00  0.470          H  
ATOM  19495  HA  ASN B 307      19.232 -26.612 -19.213  1.00  0.460          H  
ATOM  19496 1HB  ASN B 307      20.072 -28.663 -21.281  1.00  0.640          H  
ATOM  19497 2HB  ASN B 307      19.857 -29.055 -19.607  1.00  0.640          H  
ATOM  19498 1HD2 ASN B 307      16.811 -29.481 -21.715  1.00  0.640          H  
ATOM  19499 2HD2 ASN B 307      18.495 -29.788 -22.075  1.00  0.640          H  
ATOM  19500  N   ILE B 308      21.892 -25.761 -19.231  1.00  0.350          N  
ATOM  19501  CA  ILE B 308      23.220 -25.667 -18.661  1.00  0.340          C  
ATOM  19502  C   ILE B 308      23.184 -25.113 -17.256  1.00  0.320          C  
ATOM  19503  O   ILE B 308      22.613 -24.056 -16.998  1.00  0.310          O  
ATOM  19504  CB  ILE B 308      24.132 -24.839 -19.577  1.00  0.480          C  
ATOM  19505  CG1 ILE B 308      24.187 -25.551 -20.937  1.00  0.480          C  
ATOM  19506  CG2 ILE B 308      25.530 -24.711 -18.960  1.00  0.480          C  
ATOM  19507  CD1 ILE B 308      24.796 -24.833 -22.015  1.00  0.480          C  
ATOM  19508  H   ILE B 308      21.393 -24.916 -19.525  1.00  0.420          H  
ATOM  19509  HA  ILE B 308      23.639 -26.660 -18.589  1.00  0.410          H  
ATOM  19510  HB  ILE B 308      23.695 -23.860 -19.733  1.00  0.580          H  
ATOM  19511 1HG1 ILE B 308      24.714 -26.450 -20.832  1.00  0.580          H  
ATOM  19512 2HG1 ILE B 308      23.192 -25.776 -21.240  1.00  0.580          H  
ATOM  19513 1HG2 ILE B 308      26.169 -24.135 -19.612  1.00  0.580          H  
ATOM  19514 2HG2 ILE B 308      25.467 -24.203 -17.998  1.00  0.580          H  
ATOM  19515 3HG2 ILE B 308      25.960 -25.708 -18.816  1.00  0.580          H  
ATOM  19516 1HD1 ILE B 308      24.757 -25.445 -22.915  1.00  0.580          H  
ATOM  19517 2HD1 ILE B 308      24.245 -23.913 -22.177  1.00  0.580          H  
ATOM  19518 3HD1 ILE B 308      25.822 -24.626 -21.779  1.00  0.580          H  
ATOM  19519  N   ASN B 309      23.780 -25.857 -16.342  1.00  0.310          N  
ATOM  19520  CA  ASN B 309      23.819 -25.468 -14.948  1.00  0.300          C  
ATOM  19521  C   ASN B 309      25.099 -24.696 -14.660  1.00  0.280          C  
ATOM  19522  O   ASN B 309      26.202 -25.244 -14.755  1.00  0.290          O  
ATOM  19523  CB  ASN B 309      23.747 -26.692 -14.068  1.00  0.420          C  
ATOM  19524  CG  ASN B 309      22.445 -27.462 -14.197  1.00  0.420          C  
ATOM  19525  OD1 ASN B 309      22.390 -28.491 -14.879  1.00  0.420          O  
ATOM  19526  ND2 ASN B 309      21.412 -27.006 -13.535  1.00  0.420          N  
ATOM  19527  H   ASN B 309      24.229 -26.734 -16.636  1.00  0.370          H  
ATOM  19528  HA  ASN B 309      22.974 -24.813 -14.732  1.00  0.360          H  
ATOM  19529 1HB  ASN B 309      24.578 -27.359 -14.308  1.00  0.510          H  
ATOM  19530 2HB  ASN B 309      23.860 -26.380 -13.027  1.00  0.510          H  
ATOM  19531 1HD2 ASN B 309      20.539 -27.487 -13.578  1.00  0.510          H  
ATOM  19532 2HD2 ASN B 309      21.497 -26.165 -12.962  1.00  0.510          H  
ATOM  19533  N   LEU B 310      24.973 -23.411 -14.336  1.00  0.280          N  
ATOM  19534  CA  LEU B 310      26.163 -22.604 -14.073  1.00  0.280          C  
ATOM  19535  C   LEU B 310      26.558 -22.715 -12.611  1.00  0.310          C  
ATOM  19536  O   LEU B 310      25.790 -22.385 -11.696  1.00  0.340          O  
ATOM  19537  CB  LEU B 310      25.953 -21.140 -14.466  1.00  0.390          C  
ATOM  19538  CG  LEU B 310      27.103 -20.143 -14.198  1.00  0.390          C  
ATOM  19539  CD1 LEU B 310      28.338 -20.494 -15.007  1.00  0.390          C  
ATOM  19540  CD2 LEU B 310      26.598 -18.772 -14.580  1.00  0.390          C  
ATOM  19541  H   LEU B 310      24.050 -23.003 -14.295  1.00  0.340          H  
ATOM  19542  HA  LEU B 310      26.980 -23.003 -14.672  1.00  0.340          H  
ATOM  19543 1HB  LEU B 310      25.739 -21.109 -15.524  1.00  0.470          H  
ATOM  19544 2HB  LEU B 310      25.119 -20.760 -13.948  1.00  0.470          H  
ATOM  19545  HG  LEU B 310      27.382 -20.156 -13.139  1.00  0.470          H  
ATOM  19546 1HD1 LEU B 310      29.098 -19.750 -14.802  1.00  0.470          H  
ATOM  19547 2HD1 LEU B 310      28.714 -21.475 -14.730  1.00  0.470          H  
ATOM  19548 3HD1 LEU B 310      28.097 -20.484 -16.059  1.00  0.470          H  
ATOM  19549 1HD2 LEU B 310      27.373 -18.030 -14.419  1.00  0.470          H  
ATOM  19550 2HD2 LEU B 310      26.327 -18.787 -15.606  1.00  0.470          H  
ATOM  19551 3HD2 LEU B 310      25.723 -18.526 -13.981  1.00  0.470          H  
ATOM  19552  N   ILE B 311      27.763 -23.210 -12.432  1.00  0.310          N  
ATOM  19553  CA  ILE B 311      28.378 -23.508 -11.163  1.00  0.320          C  
ATOM  19554  C   ILE B 311      29.483 -22.506 -10.874  1.00  0.310          C  
ATOM  19555  O   ILE B 311      30.441 -22.392 -11.643  1.00  0.320          O  
ATOM  19556  CB  ILE B 311      28.955 -24.922 -11.287  1.00  0.440          C  
ATOM  19557  CG1 ILE B 311      27.787 -25.912 -11.609  1.00  0.440          C  
ATOM  19558  CG2 ILE B 311      29.758 -25.311 -10.017  1.00  0.440          C  
ATOM  19559  CD1 ILE B 311      28.232 -27.229 -12.174  1.00  0.440          C  
ATOM  19560  H   ILE B 311      28.299 -23.439 -13.273  1.00  0.370          H  
ATOM  19561  HA  ILE B 311      27.629 -23.461 -10.377  1.00  0.380          H  
ATOM  19562  HB  ILE B 311      29.588 -24.940 -12.131  1.00  0.530          H  
ATOM  19563 1HG1 ILE B 311      27.236 -26.086 -10.705  1.00  0.530          H  
ATOM  19564 2HG1 ILE B 311      27.117 -25.471 -12.331  1.00  0.530          H  
ATOM  19565 1HG2 ILE B 311      30.178 -26.306 -10.130  1.00  0.530          H  
ATOM  19566 2HG2 ILE B 311      30.575 -24.603  -9.863  1.00  0.530          H  
ATOM  19567 3HG2 ILE B 311      29.099 -25.291  -9.151  1.00  0.530          H  
ATOM  19568 1HD1 ILE B 311      27.367 -27.839 -12.363  1.00  0.530          H  
ATOM  19569 2HD1 ILE B 311      28.754 -27.045 -13.113  1.00  0.530          H  
ATOM  19570 3HD1 ILE B 311      28.889 -27.740 -11.498  1.00  0.530          H  
ATOM  19571  N   PHE B 312      29.364 -21.794  -9.766  1.00  0.310          N  
ATOM  19572  CA  PHE B 312      30.350 -20.792  -9.417  1.00  0.310          C  
ATOM  19573  C   PHE B 312      31.375 -21.277  -8.406  1.00  0.310          C  
ATOM  19574  O   PHE B 312      31.062 -21.538  -7.241  1.00  0.340          O  
ATOM  19575  CB  PHE B 312      29.662 -19.545  -8.879  1.00  0.430          C  
ATOM  19576  CG  PHE B 312      28.916 -18.794  -9.858  1.00  0.430          C  
ATOM  19577  CD1 PHE B 312      27.548 -18.920  -9.986  1.00  0.430          C  
ATOM  19578  CD2 PHE B 312      29.586 -17.946 -10.668  1.00  0.430          C  
ATOM  19579  CE1 PHE B 312      26.880 -18.174 -10.919  1.00  0.430          C  
ATOM  19580  CE2 PHE B 312      28.951 -17.212 -11.601  1.00  0.430          C  
ATOM  19581  CZ  PHE B 312      27.589 -17.308 -11.730  1.00  0.430          C  
ATOM  19582  H   PHE B 312      28.541 -21.926  -9.180  1.00  0.370          H  
ATOM  19583  HA  PHE B 312      30.890 -20.517 -10.324  1.00  0.370          H  
ATOM  19584 1HB  PHE B 312      28.965 -19.847  -8.139  1.00  0.520          H  
ATOM  19585 2HB  PHE B 312      30.376 -18.889  -8.418  1.00  0.520          H  
ATOM  19586  HD1 PHE B 312      26.999 -19.609  -9.332  1.00  0.520          H  
ATOM  19587  HD2 PHE B 312      30.654 -17.856 -10.545  1.00  0.520          H  
ATOM  19588  HE1 PHE B 312      25.798 -18.269 -11.014  1.00  0.520          H  
ATOM  19589  HE2 PHE B 312      29.527 -16.552 -12.226  1.00  0.520          H  
ATOM  19590  HZ  PHE B 312      27.069 -16.708 -12.474  1.00  0.520          H  
ATOM  19591  N   ALA B 313      32.609 -21.422  -8.873  1.00  0.320          N  
ATOM  19592  CA  ALA B 313      33.727 -21.862  -8.056  1.00  0.350          C  
ATOM  19593  C   ALA B 313      34.481 -20.617  -7.637  1.00  0.360          C  
ATOM  19594  O   ALA B 313      35.334 -20.107  -8.384  1.00  0.420          O  
ATOM  19595  CB  ALA B 313      34.592 -22.844  -8.822  1.00  0.480          C  
ATOM  19596  H   ALA B 313      32.797 -21.193  -9.855  1.00  0.380          H  
ATOM  19597  HA  ALA B 313      33.339 -22.321  -7.156  1.00  0.420          H  
ATOM  19598 1HB  ALA B 313      35.408 -23.157  -8.204  1.00  0.570          H  
ATOM  19599 2HB  ALA B 313      33.995 -23.711  -9.097  1.00  0.570          H  
ATOM  19600 3HB  ALA B 313      34.977 -22.376  -9.725  1.00  0.570          H  
ATOM  19601  N   VAL B 314      34.126 -20.060  -6.479  1.00  0.350          N  
ATOM  19602  CA  VAL B 314      34.682 -18.747  -6.189  1.00  0.410          C  
ATOM  19603  C   VAL B 314      35.350 -18.618  -4.845  1.00  0.400          C  
ATOM  19604  O   VAL B 314      34.929 -19.230  -3.862  1.00  0.390          O  
ATOM  19605  CB  VAL B 314      33.548 -17.697  -6.302  1.00  0.550          C  
ATOM  19606  CG1 VAL B 314      32.993 -17.729  -7.727  1.00  0.550          C  
ATOM  19607  CG2 VAL B 314      32.435 -17.981  -5.260  1.00  0.550          C  
ATOM  19608  H   VAL B 314      33.477 -20.538  -5.835  1.00  0.420          H  
ATOM  19609  HA  VAL B 314      35.428 -18.519  -6.942  1.00  0.490          H  
ATOM  19610  HB  VAL B 314      33.960 -16.701  -6.129  1.00  0.660          H  
ATOM  19611 1HG1 VAL B 314      32.228 -17.009  -7.856  1.00  0.660          H  
ATOM  19612 2HG1 VAL B 314      33.797 -17.526  -8.408  1.00  0.660          H  
ATOM  19613 3HG1 VAL B 314      32.590 -18.690  -7.936  1.00  0.660          H  
ATOM  19614 1HG2 VAL B 314      31.655 -17.239  -5.360  1.00  0.660          H  
ATOM  19615 2HG2 VAL B 314      32.021 -18.970  -5.427  1.00  0.660          H  
ATOM  19616 3HG2 VAL B 314      32.847 -17.931  -4.252  1.00  0.660          H  
ATOM  19617  N   THR B 315      36.306 -17.705  -4.786  1.00  0.440          N  
ATOM  19618  CA  THR B 315      36.990 -17.399  -3.530  1.00  0.490          C  
ATOM  19619  C   THR B 315      35.972 -17.005  -2.467  1.00  0.460          C  
ATOM  19620  O   THR B 315      35.003 -16.296  -2.758  1.00  0.480          O  
ATOM  19621  CB  THR B 315      38.019 -16.266  -3.694  1.00  0.670          C  
ATOM  19622  OG1 THR B 315      38.762 -16.114  -2.474  1.00  0.670          O  
ATOM  19623  CG2 THR B 315      37.314 -14.930  -3.995  1.00  0.670          C  
ATOM  19624  H   THR B 315      36.595 -17.293  -5.683  1.00  0.530          H  
ATOM  19625  HA  THR B 315      37.514 -18.296  -3.192  1.00  0.590          H  
ATOM  19626  HB  THR B 315      38.697 -16.516  -4.509  1.00  0.800          H  
ATOM  19627  HG1 THR B 315      39.371 -16.854  -2.374  1.00  0.800          H  
ATOM  19628 1HG2 THR B 315      38.066 -14.152  -4.114  1.00  0.800          H  
ATOM  19629 2HG2 THR B 315      36.732 -15.005  -4.908  1.00  0.800          H  
ATOM  19630 3HG2 THR B 315      36.663 -14.647  -3.194  1.00  0.800          H  
ATOM  19631  N   LYS B 316      36.222 -17.402  -1.215  1.00  0.460          N  
ATOM  19632  CA  LYS B 316      35.319 -17.094  -0.103  1.00  0.480          C  
ATOM  19633  C   LYS B 316      34.915 -15.630  -0.041  1.00  0.480          C  
ATOM  19634  O   LYS B 316      33.748 -15.311   0.188  1.00  0.570          O  
ATOM  19635  CB  LYS B 316      35.955 -17.483   1.234  1.00  0.660          C  
ATOM  19636  CG  LYS B 316      35.063 -17.238   2.449  1.00  0.660          C  
ATOM  19637  CD  LYS B 316      35.706 -17.761   3.726  1.00  0.660          C  
ATOM  19638  CE  LYS B 316      34.831 -17.479   4.943  1.00  0.660          C  
ATOM  19639  NZ  LYS B 316      35.448 -17.988   6.204  1.00  0.660          N  
ATOM  19640  H   LYS B 316      37.051 -17.955  -1.042  1.00  0.550          H  
ATOM  19641  HA  LYS B 316      34.411 -17.681  -0.234  1.00  0.580          H  
ATOM  19642 1HB  LYS B 316      36.243 -18.524   1.222  1.00  0.800          H  
ATOM  19643 2HB  LYS B 316      36.865 -16.896   1.381  1.00  0.800          H  
ATOM  19644 1HG  LYS B 316      34.900 -16.165   2.569  1.00  0.800          H  
ATOM  19645 2HG  LYS B 316      34.098 -17.707   2.298  1.00  0.800          H  
ATOM  19646 1HD  LYS B 316      35.859 -18.838   3.639  1.00  0.800          H  
ATOM  19647 2HD  LYS B 316      36.674 -17.280   3.865  1.00  0.800          H  
ATOM  19648 1HE  LYS B 316      34.682 -16.404   5.032  1.00  0.800          H  
ATOM  19649 2HE  LYS B 316      33.863 -17.960   4.803  1.00  0.800          H  
ATOM  19650 1HZ  LYS B 316      34.838 -17.782   6.984  1.00  0.800          H  
ATOM  19651 2HZ  LYS B 316      35.581 -18.989   6.140  1.00  0.800          H  
ATOM  19652 3HZ  LYS B 316      36.342 -17.541   6.351  1.00  0.800          H  
ATOM  19653  N   ASN B 317      35.860 -14.741  -0.302  1.00  0.440          N  
ATOM  19654  CA  ASN B 317      35.668 -13.303  -0.189  1.00  0.430          C  
ATOM  19655  C   ASN B 317      34.541 -12.728  -1.045  1.00  0.390          C  
ATOM  19656  O   ASN B 317      33.989 -11.675  -0.715  1.00  0.410          O  
ATOM  19657  CB  ASN B 317      36.970 -12.624  -0.541  1.00  0.610          C  
ATOM  19658  CG  ASN B 317      37.999 -12.804   0.524  1.00  0.610          C  
ATOM  19659  OD1 ASN B 317      37.682 -12.989   1.705  1.00  0.610          O  
ATOM  19660  ND2 ASN B 317      39.243 -12.785   0.135  1.00  0.610          N  
ATOM  19661  H   ASN B 317      36.786 -15.086  -0.520  1.00  0.530          H  
ATOM  19662  HA  ASN B 317      35.422 -13.080   0.848  1.00  0.520          H  
ATOM  19663 1HB  ASN B 317      37.351 -13.026  -1.479  1.00  0.730          H  
ATOM  19664 2HB  ASN B 317      36.793 -11.559  -0.693  1.00  0.730          H  
ATOM  19665 1HD2 ASN B 317      39.976 -12.915   0.803  1.00  0.730          H  
ATOM  19666 2HD2 ASN B 317      39.471 -12.666  -0.833  1.00  0.730          H  
ATOM  19667  N   HIS B 318      34.201 -13.386  -2.148  1.00  0.360          N  
ATOM  19668  CA  HIS B 318      33.166 -12.880  -3.028  1.00  0.330          C  
ATOM  19669  C   HIS B 318      32.014 -13.855  -3.119  1.00  0.330          C  
ATOM  19670  O   HIS B 318      31.088 -13.670  -3.921  1.00  0.350          O  
ATOM  19671  CB  HIS B 318      33.755 -12.624  -4.409  1.00  0.470          C  
ATOM  19672  CG  HIS B 318      34.823 -11.598  -4.371  1.00  0.470          C  
ATOM  19673  ND1 HIS B 318      36.120 -11.900  -4.046  1.00  0.470          N  
ATOM  19674  CD2 HIS B 318      34.797 -10.273  -4.602  1.00  0.470          C  
ATOM  19675  CE1 HIS B 318      36.851 -10.806  -4.085  1.00  0.470          C  
ATOM  19676  NE2 HIS B 318      36.074  -9.805  -4.421  1.00  0.470          N  
ATOM  19677  H   HIS B 318      34.661 -14.270  -2.390  1.00  0.430          H  
ATOM  19678  HA  HIS B 318      32.780 -11.939  -2.644  1.00  0.400          H  
ATOM  19679 1HB  HIS B 318      34.185 -13.552  -4.800  1.00  0.570          H  
ATOM  19680 2HB  HIS B 318      32.979 -12.309  -5.095  1.00  0.570          H  
ATOM  19681  HD2 HIS B 318      33.941  -9.678  -4.886  1.00  0.570          H  
ATOM  19682  HE1 HIS B 318      37.921 -10.749  -3.884  1.00  0.570          H  
ATOM  19683  HE2 HIS B 318      36.372  -8.841  -4.542  1.00  0.570          H  
ATOM  19684  N   TYR B 319      32.004 -14.837  -2.216  1.00  0.330          N  
ATOM  19685  CA  TYR B 319      30.997 -15.882  -2.212  1.00  0.340          C  
ATOM  19686  C   TYR B 319      29.608 -15.308  -2.220  1.00  0.350          C  
ATOM  19687  O   TYR B 319      28.757 -15.768  -2.977  1.00  0.350          O  
ATOM  19688  CB  TYR B 319      31.158 -16.799  -1.006  1.00  0.470          C  
ATOM  19689  CG  TYR B 319      30.140 -17.878  -0.986  1.00  0.470          C  
ATOM  19690  CD1 TYR B 319      30.345 -18.961  -1.771  1.00  0.470          C  
ATOM  19691  CD2 TYR B 319      28.994 -17.796  -0.202  1.00  0.470          C  
ATOM  19692  CE1 TYR B 319      29.441 -19.958  -1.794  1.00  0.470          C  
ATOM  19693  CE2 TYR B 319      28.071 -18.824  -0.245  1.00  0.470          C  
ATOM  19694  CZ  TYR B 319      28.309 -19.911  -1.063  1.00  0.470          C  
ATOM  19695  OH  TYR B 319      27.406 -20.967  -1.161  1.00  0.470          O  
ATOM  19696  H   TYR B 319      32.752 -14.894  -1.518  1.00  0.400          H  
ATOM  19697  HA  TYR B 319      31.111 -16.473  -3.116  1.00  0.410          H  
ATOM  19698 1HB  TYR B 319      32.147 -17.256  -1.031  1.00  0.570          H  
ATOM  19699 2HB  TYR B 319      31.082 -16.227  -0.083  1.00  0.570          H  
ATOM  19700  HD1 TYR B 319      31.243 -19.031  -2.387  1.00  0.570          H  
ATOM  19701  HD2 TYR B 319      28.820 -16.928   0.429  1.00  0.570          H  
ATOM  19702  HE1 TYR B 319      29.615 -20.790  -2.412  1.00  0.570          H  
ATOM  19703  HE2 TYR B 319      27.168 -18.774   0.357  1.00  0.570          H  
ATOM  19704  HH  TYR B 319      27.634 -21.550  -1.950  1.00  0.570          H  
ATOM  19705  N   MET B 320      29.370 -14.321  -1.360  1.00  0.370          N  
ATOM  19706  CA  MET B 320      28.062 -13.711  -1.253  1.00  0.380          C  
ATOM  19707  C   MET B 320      27.630 -12.908  -2.469  1.00  0.370          C  
ATOM  19708  O   MET B 320      26.425 -12.736  -2.675  1.00  0.380          O  
ATOM  19709  CB  MET B 320      27.955 -12.863   0.002  1.00  0.530          C  
ATOM  19710  CG  MET B 320      27.907 -13.668   1.292  1.00  0.530          C  
ATOM  19711  SD  MET B 320      26.579 -14.930   1.283  1.00  0.530          S  
ATOM  19712  CE  MET B 320      25.080 -13.953   1.057  1.00  0.530          C  
ATOM  19713  H   MET B 320      30.133 -13.994  -0.783  1.00  0.440          H  
ATOM  19714  HA  MET B 320      27.345 -14.518  -1.160  1.00  0.460          H  
ATOM  19715 1HB  MET B 320      28.826 -12.212   0.061  1.00  0.630          H  
ATOM  19716 2HB  MET B 320      27.082 -12.219  -0.053  1.00  0.630          H  
ATOM  19717 1HG  MET B 320      28.861 -14.178   1.433  1.00  0.630          H  
ATOM  19718 2HG  MET B 320      27.748 -13.002   2.140  1.00  0.630          H  
ATOM  19719 1HE  MET B 320      24.211 -14.606   1.053  1.00  0.630          H  
ATOM  19720 2HE  MET B 320      24.984 -13.234   1.871  1.00  0.630          H  
ATOM  19721 3HE  MET B 320      25.120 -13.422   0.104  1.00  0.630          H  
ATOM  19722  N   LEU B 321      28.563 -12.381  -3.279  1.00  0.370          N  
ATOM  19723  CA  LEU B 321      28.090 -11.669  -4.452  1.00  0.360          C  
ATOM  19724  C   LEU B 321      27.511 -12.710  -5.357  1.00  0.340          C  
ATOM  19725  O   LEU B 321      26.403 -12.566  -5.879  1.00  0.360          O  
ATOM  19726  CB  LEU B 321      29.226 -11.006  -5.230  1.00  0.510          C  
ATOM  19727  CG  LEU B 321      29.955  -9.847  -4.616  1.00  0.510          C  
ATOM  19728  CD1 LEU B 321      31.119  -9.539  -5.522  1.00  0.510          C  
ATOM  19729  CD2 LEU B 321      29.020  -8.645  -4.506  1.00  0.510          C  
ATOM  19730  H   LEU B 321      29.562 -12.527  -3.146  1.00  0.440          H  
ATOM  19731  HA  LEU B 321      27.313 -10.958  -4.179  1.00  0.430          H  
ATOM  19732 1HB  LEU B 321      29.968 -11.774  -5.456  1.00  0.610          H  
ATOM  19733 2HB  LEU B 321      28.816 -10.658  -6.170  1.00  0.610          H  
ATOM  19734  HG  LEU B 321      30.341 -10.112  -3.629  1.00  0.610          H  
ATOM  19735 1HD1 LEU B 321      31.685  -8.697  -5.129  1.00  0.610          H  
ATOM  19736 2HD1 LEU B 321      31.764 -10.404  -5.598  1.00  0.610          H  
ATOM  19737 3HD1 LEU B 321      30.732  -9.298  -6.489  1.00  0.610          H  
ATOM  19738 1HD2 LEU B 321      29.561  -7.794  -4.096  1.00  0.610          H  
ATOM  19739 2HD2 LEU B 321      28.643  -8.395  -5.491  1.00  0.610          H  
ATOM  19740 3HD2 LEU B 321      28.179  -8.871  -3.858  1.00  0.610          H  
ATOM  19741  N   TYR B 322      28.242 -13.819  -5.460  1.00  0.330          N  
ATOM  19742  CA  TYR B 322      27.828 -14.881  -6.326  1.00  0.320          C  
ATOM  19743  C   TYR B 322      26.576 -15.536  -5.806  1.00  0.320          C  
ATOM  19744  O   TYR B 322      25.685 -15.823  -6.598  1.00  0.330          O  
ATOM  19745  CB  TYR B 322      28.985 -15.827  -6.571  1.00  0.450          C  
ATOM  19746  CG  TYR B 322      29.959 -15.199  -7.526  1.00  0.450          C  
ATOM  19747  CD1 TYR B 322      31.172 -14.673  -7.091  1.00  0.450          C  
ATOM  19748  CD2 TYR B 322      29.614 -15.128  -8.854  1.00  0.450          C  
ATOM  19749  CE1 TYR B 322      32.031 -14.090  -8.007  1.00  0.450          C  
ATOM  19750  CE2 TYR B 322      30.456 -14.555  -9.758  1.00  0.450          C  
ATOM  19751  CZ  TYR B 322      31.654 -14.041  -9.354  1.00  0.450          C  
ATOM  19752  OH  TYR B 322      32.461 -13.473 -10.304  1.00  0.450          O  
ATOM  19753  H   TYR B 322      29.136 -13.872  -4.961  1.00  0.400          H  
ATOM  19754  HA  TYR B 322      27.574 -14.450  -7.284  1.00  0.380          H  
ATOM  19755 1HB  TYR B 322      29.500 -16.032  -5.632  1.00  0.540          H  
ATOM  19756 2HB  TYR B 322      28.630 -16.767  -6.996  1.00  0.540          H  
ATOM  19757  HD1 TYR B 322      31.450 -14.723  -6.043  1.00  0.540          H  
ATOM  19758  HD2 TYR B 322      28.657 -15.533  -9.185  1.00  0.540          H  
ATOM  19759  HE1 TYR B 322      32.989 -13.677  -7.686  1.00  0.540          H  
ATOM  19760  HE2 TYR B 322      30.175 -14.502 -10.809  1.00  0.540          H  
ATOM  19761  HH  TYR B 322      33.277 -13.079  -9.907  1.00  0.540          H  
ATOM  19762  N   LYS B 323      26.434 -15.718  -4.498  1.00  0.330          N  
ATOM  19763  CA  LYS B 323      25.208 -16.307  -3.986  1.00  0.350          C  
ATOM  19764  C   LYS B 323      24.011 -15.443  -4.326  1.00  0.340          C  
ATOM  19765  O   LYS B 323      22.980 -15.970  -4.756  1.00  0.340          O  
ATOM  19766  CB  LYS B 323      25.276 -16.565  -2.483  1.00  0.480          C  
ATOM  19767  CG  LYS B 323      24.021 -17.251  -1.936  1.00  0.480          C  
ATOM  19768  CD  LYS B 323      24.171 -17.645  -0.479  1.00  0.480          C  
ATOM  19769  CE  LYS B 323      22.898 -18.293   0.055  1.00  0.480          C  
ATOM  19770  NZ  LYS B 323      23.036 -18.717   1.482  1.00  0.480          N  
ATOM  19771  H   LYS B 323      27.207 -15.505  -3.871  1.00  0.400          H  
ATOM  19772  HA  LYS B 323      25.041 -17.253  -4.481  1.00  0.420          H  
ATOM  19773 1HB  LYS B 323      26.151 -17.178  -2.248  1.00  0.580          H  
ATOM  19774 2HB  LYS B 323      25.391 -15.616  -1.963  1.00  0.580          H  
ATOM  19775 1HG  LYS B 323      23.171 -16.568  -2.025  1.00  0.580          H  
ATOM  19776 2HG  LYS B 323      23.812 -18.139  -2.532  1.00  0.580          H  
ATOM  19777 1HD  LYS B 323      24.991 -18.352  -0.383  1.00  0.580          H  
ATOM  19778 2HD  LYS B 323      24.399 -16.772   0.110  1.00  0.580          H  
ATOM  19779 1HE  LYS B 323      22.078 -17.579  -0.024  1.00  0.580          H  
ATOM  19780 2HE  LYS B 323      22.663 -19.168  -0.552  1.00  0.580          H  
ATOM  19781 1HZ  LYS B 323      22.168 -19.141   1.795  1.00  0.580          H  
ATOM  19782 2HZ  LYS B 323      23.787 -19.391   1.563  1.00  0.580          H  
ATOM  19783 3HZ  LYS B 323      23.242 -17.913   2.058  1.00  0.580          H  
ATOM  19784  N   ASN B 324      24.125 -14.131  -4.144  1.00  0.360          N  
ATOM  19785  CA  ASN B 324      23.008 -13.260  -4.444  1.00  0.380          C  
ATOM  19786  C   ASN B 324      22.725 -13.138  -5.960  1.00  0.360          C  
ATOM  19787  O   ASN B 324      21.583 -12.910  -6.358  1.00  0.380          O  
ATOM  19788  CB  ASN B 324      23.213 -11.945  -3.745  1.00  0.520          C  
ATOM  19789  CG  ASN B 324      23.012 -12.065  -2.239  1.00  0.520          C  
ATOM  19790  OD1 ASN B 324      22.296 -12.949  -1.751  1.00  0.520          O  
ATOM  19791  ND2 ASN B 324      23.626 -11.190  -1.495  1.00  0.520          N  
ATOM  19792  H   ASN B 324      24.986 -13.731  -3.749  1.00  0.430          H  
ATOM  19793  HA  ASN B 324      22.118 -13.709  -4.006  1.00  0.460          H  
ATOM  19794 1HB  ASN B 324      24.216 -11.562  -3.959  1.00  0.630          H  
ATOM  19795 2HB  ASN B 324      22.487 -11.244  -4.110  1.00  0.630          H  
ATOM  19796 1HD2 ASN B 324      23.510 -11.203  -0.502  1.00  0.630          H  
ATOM  19797 2HD2 ASN B 324      24.207 -10.497  -1.913  1.00  0.630          H  
ATOM  19798  N   PHE B 325      23.751 -13.308  -6.818  1.00  0.340          N  
ATOM  19799  CA  PHE B 325      23.548 -13.318  -8.278  1.00  0.340          C  
ATOM  19800  C   PHE B 325      22.906 -14.661  -8.682  1.00  0.320          C  
ATOM  19801  O   PHE B 325      22.005 -14.732  -9.510  1.00  0.310          O  
ATOM  19802  CB  PHE B 325      24.880 -13.224  -9.050  1.00  0.480          C  
ATOM  19803  CG  PHE B 325      25.653 -11.915  -9.006  1.00  0.480          C  
ATOM  19804  CD1 PHE B 325      27.039 -11.956  -8.914  1.00  0.480          C  
ATOM  19805  CD2 PHE B 325      25.047 -10.670  -9.061  1.00  0.480          C  
ATOM  19806  CE1 PHE B 325      27.776 -10.816  -8.862  1.00  0.480          C  
ATOM  19807  CE2 PHE B 325      25.803  -9.517  -9.023  1.00  0.480          C  
ATOM  19808  CZ  PHE B 325      27.167  -9.596  -8.919  1.00  0.480          C  
ATOM  19809  H   PHE B 325      24.701 -13.377  -6.439  1.00  0.410          H  
ATOM  19810  HA  PHE B 325      22.873 -12.510  -8.556  1.00  0.410          H  
ATOM  19811 1HB  PHE B 325      25.538 -14.001  -8.676  1.00  0.570          H  
ATOM  19812 2HB  PHE B 325      24.690 -13.456 -10.093  1.00  0.570          H  
ATOM  19813  HD1 PHE B 325      27.543 -12.910  -8.870  1.00  0.570          H  
ATOM  19814  HD2 PHE B 325      23.978 -10.597  -9.126  1.00  0.570          H  
ATOM  19815  HE1 PHE B 325      28.843 -10.883  -8.771  1.00  0.570          H  
ATOM  19816  HE2 PHE B 325      25.320  -8.536  -9.062  1.00  0.570          H  
ATOM  19817  HZ  PHE B 325      27.759  -8.696  -8.879  1.00  0.570          H  
ATOM  19818  N   THR B 326      23.399 -15.740  -8.061  1.00  0.340          N  
ATOM  19819  CA  THR B 326      22.988 -17.136  -8.275  1.00  0.360          C  
ATOM  19820  C   THR B 326      21.516 -17.281  -7.932  1.00  0.360          C  
ATOM  19821  O   THR B 326      20.743 -17.902  -8.662  1.00  0.400          O  
ATOM  19822  CB  THR B 326      23.848 -18.092  -7.376  1.00  0.500          C  
ATOM  19823  OG1 THR B 326      25.228 -18.023  -7.772  1.00  0.500          O  
ATOM  19824  CG2 THR B 326      23.426 -19.510  -7.468  1.00  0.500          C  
ATOM  19825  H   THR B 326      24.136 -15.595  -7.394  1.00  0.410          H  
ATOM  19826  HA  THR B 326      23.137 -17.401  -9.318  1.00  0.430          H  
ATOM  19827  HB  THR B 326      23.755 -17.773  -6.358  1.00  0.600          H  
ATOM  19828  HG1 THR B 326      25.575 -17.150  -7.544  1.00  0.600          H  
ATOM  19829 1HG2 THR B 326      24.056 -20.089  -6.812  1.00  0.600          H  
ATOM  19830 2HG2 THR B 326      22.389 -19.624  -7.159  1.00  0.600          H  
ATOM  19831 3HG2 THR B 326      23.543 -19.848  -8.466  1.00  0.600          H  
ATOM  19832  N   ALA B 327      21.102 -16.643  -6.858  1.00  0.350          N  
ATOM  19833  CA  ALA B 327      19.733 -16.661  -6.385  1.00  0.400          C  
ATOM  19834  C   ALA B 327      18.736 -16.141  -7.428  1.00  0.410          C  
ATOM  19835  O   ALA B 327      17.543 -16.436  -7.342  1.00  0.490          O  
ATOM  19836  CB  ALA B 327      19.622 -15.816  -5.129  1.00  0.540          C  
ATOM  19837  H   ALA B 327      21.803 -16.170  -6.276  1.00  0.420          H  
ATOM  19838  HA  ALA B 327      19.472 -17.693  -6.151  1.00  0.480          H  
ATOM  19839 1HB  ALA B 327      18.604 -15.851  -4.751  1.00  0.650          H  
ATOM  19840 2HB  ALA B 327      20.311 -16.198  -4.374  1.00  0.650          H  
ATOM  19841 3HB  ALA B 327      19.888 -14.783  -5.371  1.00  0.650          H  
ATOM  19842  N   LEU B 328      19.196 -15.317  -8.370  1.00  0.400          N  
ATOM  19843  CA  LEU B 328      18.343 -14.730  -9.380  1.00  0.430          C  
ATOM  19844  C   LEU B 328      18.308 -15.567 -10.677  1.00  0.380          C  
ATOM  19845  O   LEU B 328      17.620 -15.199 -11.632  1.00  0.420          O  
ATOM  19846  CB  LEU B 328      18.850 -13.300  -9.625  1.00  0.590          C  
ATOM  19847  CG  LEU B 328      18.789 -12.329  -8.351  1.00  0.590          C  
ATOM  19848  CD1 LEU B 328      19.533 -11.018  -8.636  1.00  0.590          C  
ATOM  19849  CD2 LEU B 328      17.324 -11.992  -8.001  1.00  0.590          C  
ATOM  19850  H   LEU B 328      20.197 -15.122  -8.448  1.00  0.480          H  
ATOM  19851  HA  LEU B 328      17.331 -14.694  -8.993  1.00  0.520          H  
ATOM  19852 1HB  LEU B 328      19.881 -13.355  -9.966  1.00  0.710          H  
ATOM  19853 2HB  LEU B 328      18.249 -12.869 -10.407  1.00  0.710          H  
ATOM  19854  HG  LEU B 328      19.269 -12.822  -7.503  1.00  0.710          H  
ATOM  19855 1HD1 LEU B 328      19.493 -10.382  -7.757  1.00  0.710          H  
ATOM  19856 2HD1 LEU B 328      20.572 -11.239  -8.863  1.00  0.710          H  
ATOM  19857 3HD1 LEU B 328      19.094 -10.494  -9.462  1.00  0.710          H  
ATOM  19858 1HD2 LEU B 328      17.311 -11.338  -7.131  1.00  0.710          H  
ATOM  19859 2HD2 LEU B 328      16.852 -11.483  -8.838  1.00  0.710          H  
ATOM  19860 3HD2 LEU B 328      16.773 -12.898  -7.768  1.00  0.710          H  
ATOM  19861  N   ILE B 329      19.068 -16.674 -10.735  1.00  0.440          N  
ATOM  19862  CA  ILE B 329      19.050 -17.536 -11.913  1.00  0.390          C  
ATOM  19863  C   ILE B 329      18.763 -19.010 -11.538  1.00  0.380          C  
ATOM  19864  O   ILE B 329      19.683 -19.725 -11.116  1.00  0.360          O  
ATOM  19865  CB  ILE B 329      20.385 -17.500 -12.686  1.00  0.570          C  
ATOM  19866  CG1 ILE B 329      20.740 -16.035 -13.121  1.00  0.570          C  
ATOM  19867  CG2 ILE B 329      20.228 -18.401 -13.907  1.00  0.570          C  
ATOM  19868  CD1 ILE B 329      22.135 -15.870 -13.767  1.00  0.570          C  
ATOM  19869  H   ILE B 329      19.637 -16.948  -9.927  1.00  0.530          H  
ATOM  19870  HA  ILE B 329      18.295 -17.167 -12.595  1.00  0.470          H  
ATOM  19871  HB  ILE B 329      21.194 -17.863 -12.046  1.00  0.680          H  
ATOM  19872 1HG1 ILE B 329      19.989 -15.679 -13.826  1.00  0.680          H  
ATOM  19873 2HG1 ILE B 329      20.718 -15.396 -12.238  1.00  0.680          H  
ATOM  19874 1HG2 ILE B 329      21.134 -18.420 -14.488  1.00  0.680          H  
ATOM  19875 2HG2 ILE B 329      19.987 -19.418 -13.622  1.00  0.680          H  
ATOM  19876 3HG2 ILE B 329      19.415 -18.014 -14.494  1.00  0.680          H  
ATOM  19877 1HD1 ILE B 329      22.285 -14.822 -14.019  1.00  0.680          H  
ATOM  19878 2HD1 ILE B 329      22.903 -16.188 -13.061  1.00  0.680          H  
ATOM  19879 3HD1 ILE B 329      22.208 -16.457 -14.673  1.00  0.680          H  
ATOM  19880  N   PRO B 330      17.539 -19.521 -11.732  1.00  0.460          N  
ATOM  19881  CA  PRO B 330      17.167 -20.887 -11.425  1.00  0.470          C  
ATOM  19882  C   PRO B 330      18.088 -21.857 -12.141  1.00  0.410          C  
ATOM  19883  O   PRO B 330      18.333 -21.697 -13.336  1.00  0.410          O  
ATOM  19884  CB  PRO B 330      15.734 -20.973 -11.956  1.00  0.700          C  
ATOM  19885  CG  PRO B 330      15.229 -19.544 -11.904  1.00  0.700          C  
ATOM  19886  CD  PRO B 330      16.438 -18.696 -12.250  1.00  0.700          C  
ATOM  19887  HA  PRO B 330      17.203 -21.038 -10.330  1.00  0.560          H  
ATOM  19888 1HB  PRO B 330      15.735 -21.394 -12.974  1.00  0.850          H  
ATOM  19889 2HB  PRO B 330      15.137 -21.661 -11.328  1.00  0.850          H  
ATOM  19890 1HG  PRO B 330      14.399 -19.412 -12.612  1.00  0.850          H  
ATOM  19891 2HG  PRO B 330      14.830 -19.323 -10.901  1.00  0.850          H  
ATOM  19892 1HD  PRO B 330      16.528 -18.561 -13.340  1.00  0.850          H  
ATOM  19893 2HD  PRO B 330      16.365 -17.736 -11.703  1.00  0.850          H  
ATOM  19894  N   GLY B 331      18.519 -22.900 -11.441  1.00  0.410          N  
ATOM  19895  CA  GLY B 331      19.387 -23.907 -12.043  1.00  0.390          C  
ATOM  19896  C   GLY B 331      20.854 -23.719 -11.679  1.00  0.370          C  
ATOM  19897  O   GLY B 331      21.666 -24.626 -11.881  1.00  0.450          O  
ATOM  19898  H   GLY B 331      18.293 -22.983 -10.462  1.00  0.490          H  
ATOM  19899 1HA  GLY B 331      19.056 -24.897 -11.728  1.00  0.470          H  
ATOM  19900 2HA  GLY B 331      19.287 -23.868 -13.124  1.00  0.470          H  
ATOM  19901  N   THR B 332      21.210 -22.549 -11.156  1.00  0.330          N  
ATOM  19902  CA  THR B 332      22.609 -22.305 -10.820  1.00  0.320          C  
ATOM  19903  C   THR B 332      22.954 -22.598  -9.352  1.00  0.330          C  
ATOM  19904  O   THR B 332      22.069 -22.816  -8.511  1.00  0.350          O  
ATOM  19905  CB  THR B 332      22.991 -20.871 -11.230  1.00  0.450          C  
ATOM  19906  OG1 THR B 332      22.278 -19.911 -10.465  1.00  0.450          O  
ATOM  19907  CG2 THR B 332      22.657 -20.659 -12.684  1.00  0.450          C  
ATOM  19908  H   THR B 332      20.521 -21.803 -11.019  1.00  0.400          H  
ATOM  19909  HA  THR B 332      23.224 -22.974 -11.424  1.00  0.380          H  
ATOM  19910  HB  THR B 332      24.056 -20.726 -11.079  1.00  0.540          H  
ATOM  19911  HG1 THR B 332      21.315 -19.957 -10.647  1.00  0.540          H  
ATOM  19912 1HG2 THR B 332      22.939 -19.653 -12.983  1.00  0.540          H  
ATOM  19913 2HG2 THR B 332      23.175 -21.382 -13.278  1.00  0.540          H  
ATOM  19914 3HG2 THR B 332      21.595 -20.794 -12.824  1.00  0.540          H  
ATOM  19915  N   THR B 333      24.262 -22.627  -9.058  1.00  0.330          N  
ATOM  19916  CA  THR B 333      24.770 -22.881  -7.697  1.00  0.340          C  
ATOM  19917  C   THR B 333      26.169 -22.309  -7.447  1.00  0.320          C  
ATOM  19918  O   THR B 333      26.943 -22.147  -8.391  1.00  0.320          O  
ATOM  19919  CB  THR B 333      24.783 -24.383  -7.381  1.00  0.470          C  
ATOM  19920  OG1 THR B 333      25.206 -24.549  -6.026  1.00  0.470          O  
ATOM  19921  CG2 THR B 333      25.738 -25.151  -8.336  1.00  0.470          C  
ATOM  19922  H   THR B 333      24.916 -22.463  -9.829  1.00  0.400          H  
ATOM  19923  HA  THR B 333      24.088 -22.410  -6.991  1.00  0.410          H  
ATOM  19924  HB  THR B 333      23.770 -24.778  -7.488  1.00  0.570          H  
ATOM  19925  HG1 THR B 333      24.995 -25.432  -5.724  1.00  0.570          H  
ATOM  19926 1HG2 THR B 333      25.726 -26.213  -8.090  1.00  0.570          H  
ATOM  19927 2HG2 THR B 333      25.402 -25.014  -9.365  1.00  0.570          H  
ATOM  19928 3HG2 THR B 333      26.751 -24.773  -8.234  1.00  0.570          H  
ATOM  19929  N   VAL B 334      26.476 -21.981  -6.180  1.00  0.300          N  
ATOM  19930  CA  VAL B 334      27.800 -21.453  -5.804  1.00  0.300          C  
ATOM  19931  C   VAL B 334      28.423 -22.152  -4.573  1.00  0.320          C  
ATOM  19932  O   VAL B 334      27.747 -22.373  -3.553  1.00  0.380          O  
ATOM  19933  CB  VAL B 334      27.697 -19.918  -5.572  1.00  0.420          C  
ATOM  19934  CG1 VAL B 334      26.746 -19.617  -4.469  1.00  0.420          C  
ATOM  19935  CG2 VAL B 334      29.077 -19.315  -5.265  1.00  0.420          C  
ATOM  19936  H   VAL B 334      25.780 -22.161  -5.467  1.00  0.360          H  
ATOM  19937  HA  VAL B 334      28.476 -21.617  -6.641  1.00  0.360          H  
ATOM  19938  HB  VAL B 334      27.295 -19.450  -6.473  1.00  0.500          H  
ATOM  19939 1HG1 VAL B 334      26.715 -18.572  -4.361  1.00  0.500          H  
ATOM  19940 2HG1 VAL B 334      25.759 -20.002  -4.706  1.00  0.500          H  
ATOM  19941 3HG1 VAL B 334      27.075 -20.042  -3.553  1.00  0.500          H  
ATOM  19942 1HG2 VAL B 334      28.977 -18.256  -5.114  1.00  0.500          H  
ATOM  19943 2HG2 VAL B 334      29.484 -19.740  -4.402  1.00  0.500          H  
ATOM  19944 3HG2 VAL B 334      29.756 -19.497  -6.072  1.00  0.500          H  
ATOM  19945  N   GLU B 335      29.736 -22.416  -4.655  1.00  0.330          N  
ATOM  19946  CA  GLU B 335      30.510 -23.048  -3.577  1.00  0.380          C  
ATOM  19947  C   GLU B 335      31.876 -22.350  -3.413  1.00  0.370          C  
ATOM  19948  O   GLU B 335      32.378 -21.710  -4.345  1.00  0.430          O  
ATOM  19949  CB  GLU B 335      30.647 -24.559  -3.849  1.00  0.510          C  
ATOM  19950  CG  GLU B 335      31.412 -25.394  -2.769  1.00  0.510          C  
ATOM  19951  CD  GLU B 335      30.812 -25.337  -1.402  1.00  0.510          C  
ATOM  19952  OE1 GLU B 335      30.142 -26.257  -1.008  1.00  0.510          O  
ATOM  19953  OE2 GLU B 335      31.023 -24.334  -0.753  1.00  0.510          O  
ATOM  19954  H   GLU B 335      30.214 -22.171  -5.530  1.00  0.400          H  
ATOM  19955  HA  GLU B 335      29.963 -22.940  -2.641  1.00  0.460          H  
ATOM  19956 1HB  GLU B 335      29.650 -24.990  -3.937  1.00  0.610          H  
ATOM  19957 2HB  GLU B 335      31.140 -24.707  -4.804  1.00  0.610          H  
ATOM  19958 1HG  GLU B 335      31.400 -26.436  -3.091  1.00  0.610          H  
ATOM  19959 2HG  GLU B 335      32.455 -25.085  -2.722  1.00  0.610          H  
ATOM  19960  N   ILE B 336      32.460 -22.457  -2.215  1.00  0.360          N  
ATOM  19961  CA  ILE B 336      33.740 -21.811  -1.926  1.00  0.360          C  
ATOM  19962  C   ILE B 336      34.967 -22.580  -2.398  1.00  0.380          C  
ATOM  19963  O   ILE B 336      35.226 -23.720  -1.993  1.00  0.400          O  
ATOM  19964  CB  ILE B 336      33.881 -21.516  -0.417  1.00  0.500          C  
ATOM  19965  CG1 ILE B 336      32.764 -20.530  -0.009  1.00  0.500          C  
ATOM  19966  CG2 ILE B 336      35.290 -20.946  -0.117  1.00  0.500          C  
ATOM  19967  CD1 ILE B 336      32.588 -20.301   1.469  1.00  0.500          C  
ATOM  19968  H   ILE B 336      31.991 -23.030  -1.506  1.00  0.430          H  
ATOM  19969  HA  ILE B 336      33.743 -20.852  -2.438  1.00  0.430          H  
ATOM  19970  HB  ILE B 336      33.729 -22.433   0.151  1.00  0.600          H  
ATOM  19971 1HG1 ILE B 336      32.966 -19.579  -0.485  1.00  0.600          H  
ATOM  19972 2HG1 ILE B 336      31.828 -20.918  -0.385  1.00  0.600          H  
ATOM  19973 1HG2 ILE B 336      35.387 -20.737   0.939  1.00  0.600          H  
ATOM  19974 2HG2 ILE B 336      36.066 -21.663  -0.393  1.00  0.600          H  
ATOM  19975 3HG2 ILE B 336      35.431 -20.035  -0.687  1.00  0.600          H  
ATOM  19976 1HD1 ILE B 336      31.767 -19.599   1.624  1.00  0.600          H  
ATOM  19977 2HD1 ILE B 336      32.354 -21.249   1.954  1.00  0.600          H  
ATOM  19978 3HD1 ILE B 336      33.489 -19.894   1.898  1.00  0.600          H  
ATOM  19979  N   LEU B 337      35.737 -21.898  -3.228  1.00  0.380          N  
ATOM  19980  CA  LEU B 337      36.932 -22.430  -3.836  1.00  0.390          C  
ATOM  19981  C   LEU B 337      38.189 -21.924  -3.136  1.00  0.380          C  
ATOM  19982  O   LEU B 337      38.331 -20.722  -2.893  1.00  0.420          O  
ATOM  19983  CB  LEU B 337      36.970 -21.996  -5.302  1.00  0.540          C  
ATOM  19984  CG  LEU B 337      38.153 -22.453  -6.142  1.00  0.540          C  
ATOM  19985  CD1 LEU B 337      38.096 -23.958  -6.356  1.00  0.540          C  
ATOM  19986  CD2 LEU B 337      38.143 -21.705  -7.433  1.00  0.540          C  
ATOM  19987  H   LEU B 337      35.446 -20.944  -3.453  1.00  0.460          H  
ATOM  19988  HA  LEU B 337      36.897 -23.514  -3.761  1.00  0.470          H  
ATOM  19989 1HB  LEU B 337      36.068 -22.339  -5.781  1.00  0.650          H  
ATOM  19990 2HB  LEU B 337      36.968 -20.914  -5.330  1.00  0.650          H  
ATOM  19991  HG  LEU B 337      39.074 -22.227  -5.629  1.00  0.650          H  
ATOM  19992 1HD1 LEU B 337      38.942 -24.256  -6.949  1.00  0.650          H  
ATOM  19993 2HD1 LEU B 337      38.125 -24.478  -5.426  1.00  0.650          H  
ATOM  19994 3HD1 LEU B 337      37.193 -24.212  -6.869  1.00  0.650          H  
ATOM  19995 1HD2 LEU B 337      39.005 -22.011  -8.032  1.00  0.650          H  
ATOM  19996 2HD2 LEU B 337      37.243 -21.907  -7.975  1.00  0.650          H  
ATOM  19997 3HD2 LEU B 337      38.206 -20.633  -7.235  1.00  0.650          H  
ATOM  19998  N   ASP B 338      39.109 -22.839  -2.848  1.00  0.370          N  
ATOM  19999  CA  ASP B 338      40.397 -22.500  -2.248  1.00  0.390          C  
ATOM  20000  C   ASP B 338      41.173 -21.576  -3.181  1.00  0.380          C  
ATOM  20001  O   ASP B 338      41.102 -21.711  -4.400  1.00  0.390          O  
ATOM  20002  CB  ASP B 338      41.217 -23.759  -1.947  1.00  0.540          C  
ATOM  20003  CG  ASP B 338      40.674 -24.574  -0.752  1.00  0.540          C  
ATOM  20004  OD1 ASP B 338      39.854 -24.071  -0.026  1.00  0.540          O  
ATOM  20005  OD2 ASP B 338      41.099 -25.687  -0.576  1.00  0.540          O  
ATOM  20006  H   ASP B 338      38.897 -23.817  -3.041  1.00  0.440          H  
ATOM  20007  HA  ASP B 338      40.216 -21.972  -1.311  1.00  0.470          H  
ATOM  20008 1HB  ASP B 338      41.226 -24.396  -2.825  1.00  0.650          H  
ATOM  20009 2HB  ASP B 338      42.257 -23.483  -1.743  1.00  0.650          H  
ATOM  20010  N   GLY B 339      41.982 -20.682  -2.619  1.00  0.380          N  
ATOM  20011  CA  GLY B 339      42.747 -19.718  -3.421  1.00  0.400          C  
ATOM  20012  C   GLY B 339      43.636 -20.309  -4.525  1.00  0.430          C  
ATOM  20013  O   GLY B 339      43.859 -19.659  -5.546  1.00  0.570          O  
ATOM  20014  H   GLY B 339      42.027 -20.632  -1.611  1.00  0.460          H  
ATOM  20015 1HA  GLY B 339      42.047 -19.017  -3.874  1.00  0.480          H  
ATOM  20016 2HA  GLY B 339      43.372 -19.130  -2.751  1.00  0.480          H  
ATOM  20017  N   ASP B 340      44.171 -21.512  -4.319  1.00  0.420          N  
ATOM  20018  CA  ASP B 340      45.029 -22.196  -5.266  1.00  0.450          C  
ATOM  20019  C   ASP B 340      44.304 -23.318  -6.011  1.00  0.420          C  
ATOM  20020  O   ASP B 340      44.948 -24.156  -6.658  1.00  0.410          O  
ATOM  20021  CB  ASP B 340      46.182 -22.748  -4.459  1.00  0.620          C  
ATOM  20022  CG  ASP B 340      45.627 -23.674  -3.365  1.00  0.620          C  
ATOM  20023  OD1 ASP B 340      44.386 -23.821  -3.302  1.00  0.620          O  
ATOM  20024  OD2 ASP B 340      46.393 -24.189  -2.596  1.00  0.620          O  
ATOM  20025  H   ASP B 340      43.984 -22.048  -3.469  1.00  0.500          H  
ATOM  20026  HA  ASP B 340      45.394 -21.472  -5.995  1.00  0.540          H  
ATOM  20027 1HB  ASP B 340      46.861 -23.286  -5.096  1.00  0.740          H  
ATOM  20028 2HB  ASP B 340      46.735 -21.929  -3.998  1.00  0.740          H  
ATOM  20029  N   SER B 341      42.975 -23.347  -5.861  1.00  0.400          N  
ATOM  20030  CA  SER B 341      42.067 -24.354  -6.390  1.00  0.390          C  
ATOM  20031  C   SER B 341      42.364 -25.782  -5.968  1.00  0.380          C  
ATOM  20032  O   SER B 341      42.009 -26.727  -6.681  1.00  0.380          O  
ATOM  20033  CB  SER B 341      41.992 -24.278  -7.891  1.00  0.550          C  
ATOM  20034  OG  SER B 341      41.364 -23.122  -8.291  1.00  0.550          O  
ATOM  20035  H   SER B 341      42.530 -22.600  -5.326  1.00  0.480          H  
ATOM  20036  HA  SER B 341      41.080 -24.104  -6.008  1.00  0.470          H  
ATOM  20037 1HB  SER B 341      43.001 -24.296  -8.307  1.00  0.660          H  
ATOM  20038 2HB  SER B 341      41.484 -25.123  -8.291  1.00  0.660          H  
ATOM  20039  HG  SER B 341      41.473 -23.110  -9.260  1.00  0.660          H  
ATOM  20040  N   LYS B 342      42.888 -25.984  -4.751  1.00  0.400          N  
ATOM  20041  CA  LYS B 342      43.146 -27.346  -4.305  1.00  0.410          C  
ATOM  20042  C   LYS B 342      41.884 -28.208  -4.361  1.00  0.390          C  
ATOM  20043  O   LYS B 342      41.958 -29.397  -4.669  1.00  0.400          O  
ATOM  20044  CB  LYS B 342      43.744 -27.376  -2.900  1.00  0.570          C  
ATOM  20045  CG  LYS B 342      44.129 -28.790  -2.427  1.00  0.570          C  
ATOM  20046  CD  LYS B 342      44.838 -28.768  -1.080  1.00  0.570          C  
ATOM  20047  CE  LYS B 342      45.205 -30.176  -0.631  1.00  0.570          C  
ATOM  20048  NZ  LYS B 342      45.920 -30.177   0.675  1.00  0.570          N  
ATOM  20049  H   LYS B 342      43.175 -25.197  -4.141  1.00  0.480          H  
ATOM  20050  HA  LYS B 342      43.877 -27.788  -4.983  1.00  0.490          H  
ATOM  20051 1HB  LYS B 342      44.635 -26.740  -2.869  1.00  0.680          H  
ATOM  20052 2HB  LYS B 342      43.022 -26.959  -2.190  1.00  0.680          H  
ATOM  20053 1HG  LYS B 342      43.227 -29.397  -2.332  1.00  0.680          H  
ATOM  20054 2HG  LYS B 342      44.778 -29.254  -3.169  1.00  0.680          H  
ATOM  20055 1HD  LYS B 342      45.744 -28.164  -1.157  1.00  0.680          H  
ATOM  20056 2HD  LYS B 342      44.182 -28.314  -0.336  1.00  0.680          H  
ATOM  20057 1HE  LYS B 342      44.295 -30.767  -0.536  1.00  0.680          H  
ATOM  20058 2HE  LYS B 342      45.846 -30.633  -1.385  1.00  0.680          H  
ATOM  20059 1HZ  LYS B 342      46.146 -31.128   0.935  1.00  0.680          H  
ATOM  20060 2HZ  LYS B 342      46.773 -29.640   0.594  1.00  0.680          H  
ATOM  20061 3HZ  LYS B 342      45.332 -29.767   1.386  1.00  0.680          H  
ATOM  20062  N   ASN B 343      40.726 -27.617  -4.044  1.00  0.380          N  
ATOM  20063  CA  ASN B 343      39.461 -28.330  -4.024  1.00  0.380          C  
ATOM  20064  C   ASN B 343      38.583 -28.135  -5.278  1.00  0.360          C  
ATOM  20065  O   ASN B 343      37.384 -28.432  -5.238  1.00  0.360          O  
ATOM  20066  CB  ASN B 343      38.676 -27.946  -2.773  1.00  0.530          C  
ATOM  20067  CG  ASN B 343      38.254 -26.476  -2.744  1.00  0.530          C  
ATOM  20068  OD1 ASN B 343      38.866 -25.626  -3.416  1.00  0.530          O  
ATOM  20069  ND2 ASN B 343      37.207 -26.183  -1.988  1.00  0.530          N  
ATOM  20070  H   ASN B 343      40.731 -26.638  -3.781  1.00  0.460          H  
ATOM  20071  HA  ASN B 343      39.690 -29.390  -3.955  1.00  0.460          H  
ATOM  20072 1HB  ASN B 343      37.787 -28.571  -2.695  1.00  0.640          H  
ATOM  20073 2HB  ASN B 343      39.292 -28.144  -1.894  1.00  0.640          H  
ATOM  20074 1HD2 ASN B 343      36.810 -25.232  -1.946  1.00  0.640          H  
ATOM  20075 2HD2 ASN B 343      36.754 -26.908  -1.473  1.00  0.640          H  
ATOM  20076  N   ILE B 344      39.143 -27.679  -6.407  1.00  0.360          N  
ATOM  20077  CA  ILE B 344      38.260 -27.471  -7.560  1.00  0.360          C  
ATOM  20078  C   ILE B 344      37.553 -28.738  -8.029  1.00  0.360          C  
ATOM  20079  O   ILE B 344      36.403 -28.656  -8.467  1.00  0.370          O  
ATOM  20080  CB  ILE B 344      38.983 -26.794  -8.752  1.00  0.500          C  
ATOM  20081  CG1 ILE B 344      37.973 -26.358  -9.878  1.00  0.500          C  
ATOM  20082  CG2 ILE B 344      40.036 -27.691  -9.356  1.00  0.500          C  
ATOM  20083  CD1 ILE B 344      36.942 -25.291  -9.509  1.00  0.500          C  
ATOM  20084  H   ILE B 344      40.145 -27.458  -6.440  1.00  0.430          H  
ATOM  20085  HA  ILE B 344      37.491 -26.783  -7.232  1.00  0.430          H  
ATOM  20086  HB  ILE B 344      39.456 -25.908  -8.395  1.00  0.600          H  
ATOM  20087 1HG1 ILE B 344      38.563 -25.974 -10.699  1.00  0.600          H  
ATOM  20088 2HG1 ILE B 344      37.438 -27.230 -10.224  1.00  0.600          H  
ATOM  20089 1HG2 ILE B 344      40.529 -27.161 -10.162  1.00  0.600          H  
ATOM  20090 2HG2 ILE B 344      40.770 -27.964  -8.599  1.00  0.600          H  
ATOM  20091 3HG2 ILE B 344      39.576 -28.577  -9.752  1.00  0.600          H  
ATOM  20092 1HD1 ILE B 344      36.322 -25.067 -10.375  1.00  0.600          H  
ATOM  20093 2HD1 ILE B 344      36.300 -25.640  -8.708  1.00  0.600          H  
ATOM  20094 3HD1 ILE B 344      37.458 -24.386  -9.203  1.00  0.600          H  
ATOM  20095  N   ILE B 345      38.197 -29.905  -7.943  1.00  0.360          N  
ATOM  20096  CA  ILE B 345      37.520 -31.110  -8.398  1.00  0.370          C  
ATOM  20097  C   ILE B 345      36.320 -31.335  -7.519  1.00  0.370          C  
ATOM  20098  O   ILE B 345      35.225 -31.604  -8.008  1.00  0.380          O  
ATOM  20099  CB  ILE B 345      38.414 -32.363  -8.410  1.00  0.510          C  
ATOM  20100  CG1 ILE B 345      39.499 -32.205  -9.481  1.00  0.510          C  
ATOM  20101  CG2 ILE B 345      37.548 -33.597  -8.709  1.00  0.510          C  
ATOM  20102  CD1 ILE B 345      40.611 -33.243  -9.427  1.00  0.510          C  
ATOM  20103  H   ILE B 345      39.137 -29.929  -7.563  1.00  0.430          H  
ATOM  20104  HA  ILE B 345      37.167 -30.951  -9.414  1.00  0.440          H  
ATOM  20105  HB  ILE B 345      38.907 -32.481  -7.443  1.00  0.620          H  
ATOM  20106 1HG1 ILE B 345      39.033 -32.257 -10.455  1.00  0.620          H  
ATOM  20107 2HG1 ILE B 345      39.946 -31.224  -9.365  1.00  0.620          H  
ATOM  20108 1HG2 ILE B 345      38.162 -34.475  -8.732  1.00  0.620          H  
ATOM  20109 2HG2 ILE B 345      36.789 -33.729  -7.942  1.00  0.620          H  
ATOM  20110 3HG2 ILE B 345      37.060 -33.475  -9.675  1.00  0.620          H  
ATOM  20111 1HD1 ILE B 345      41.332 -33.044 -10.211  1.00  0.620          H  
ATOM  20112 2HD1 ILE B 345      41.113 -33.190  -8.459  1.00  0.620          H  
ATOM  20113 3HD1 ILE B 345      40.214 -34.241  -9.567  1.00  0.620          H  
ATOM  20114  N   GLN B 346      36.510 -31.212  -6.214  1.00  0.370          N  
ATOM  20115  CA  GLN B 346      35.425 -31.409  -5.280  1.00  0.380          C  
ATOM  20116  C   GLN B 346      34.262 -30.453  -5.547  1.00  0.360          C  
ATOM  20117  O   GLN B 346      33.112 -30.849  -5.379  1.00  0.360          O  
ATOM  20118  CB  GLN B 346      35.945 -31.288  -3.847  1.00  0.530          C  
ATOM  20119  CG  GLN B 346      36.891 -32.440  -3.444  1.00  0.530          C  
ATOM  20120  CD  GLN B 346      38.345 -32.247  -3.886  1.00  0.530          C  
ATOM  20121  OE1 GLN B 346      38.655 -31.463  -4.791  1.00  0.530          O  
ATOM  20122  NE2 GLN B 346      39.240 -32.980  -3.241  1.00  0.530          N  
ATOM  20123  H   GLN B 346      37.448 -30.996  -5.870  1.00  0.440          H  
ATOM  20124  HA  GLN B 346      35.052 -32.424  -5.411  1.00  0.460          H  
ATOM  20125 1HB  GLN B 346      36.477 -30.346  -3.734  1.00  0.630          H  
ATOM  20126 2HB  GLN B 346      35.103 -31.273  -3.155  1.00  0.630          H  
ATOM  20127 1HG  GLN B 346      36.883 -32.533  -2.359  1.00  0.630          H  
ATOM  20128 2HG  GLN B 346      36.526 -33.360  -3.898  1.00  0.630          H  
ATOM  20129 1HE2 GLN B 346      40.212 -32.911  -3.476  1.00  0.630          H  
ATOM  20130 2HE2 GLN B 346      38.948 -33.608  -2.517  1.00  0.630          H  
ATOM  20131  N   LEU B 347      34.531 -29.229  -6.027  1.00  0.360          N  
ATOM  20132  CA  LEU B 347      33.425 -28.315  -6.316  1.00  0.370          C  
ATOM  20133  C   LEU B 347      32.671 -28.766  -7.558  1.00  0.350          C  
ATOM  20134  O   LEU B 347      31.436 -28.725  -7.590  1.00  0.360          O  
ATOM  20135  CB  LEU B 347      33.887 -26.871  -6.559  1.00  0.510          C  
ATOM  20136  CG  LEU B 347      33.973 -25.986  -5.327  1.00  0.510          C  
ATOM  20137  CD1 LEU B 347      35.102 -26.385  -4.459  1.00  0.510          C  
ATOM  20138  CD2 LEU B 347      34.083 -24.579  -5.736  1.00  0.510          C  
ATOM  20139  H   LEU B 347      35.513 -28.946  -6.115  1.00  0.430          H  
ATOM  20140  HA  LEU B 347      32.739 -28.326  -5.474  1.00  0.440          H  
ATOM  20141 1HB  LEU B 347      34.877 -26.906  -7.011  1.00  0.620          H  
ATOM  20142 2HB  LEU B 347      33.202 -26.402  -7.264  1.00  0.620          H  
ATOM  20143  HG  LEU B 347      33.086 -26.119  -4.761  1.00  0.620          H  
ATOM  20144 1HD1 LEU B 347      35.100 -25.738  -3.591  1.00  0.620          H  
ATOM  20145 2HD1 LEU B 347      34.999 -27.415  -4.137  1.00  0.620          H  
ATOM  20146 3HD1 LEU B 347      36.041 -26.270  -4.997  1.00  0.620          H  
ATOM  20147 1HD2 LEU B 347      34.108 -23.933  -4.861  1.00  0.620          H  
ATOM  20148 2HD2 LEU B 347      34.977 -24.448  -6.311  1.00  0.620          H  
ATOM  20149 3HD2 LEU B 347      33.213 -24.344  -6.334  1.00  0.620          H  
ATOM  20150  N   ILE B 348      33.406 -29.241  -8.562  1.00  0.350          N  
ATOM  20151  CA  ILE B 348      32.807 -29.718  -9.803  1.00  0.350          C  
ATOM  20152  C   ILE B 348      31.885 -30.916  -9.514  1.00  0.360          C  
ATOM  20153  O   ILE B 348      30.751 -30.985 -10.019  1.00  0.360          O  
ATOM  20154  CB  ILE B 348      33.922 -30.143 -10.799  1.00  0.490          C  
ATOM  20155  CG1 ILE B 348      34.747 -28.872 -11.292  1.00  0.490          C  
ATOM  20156  CG2 ILE B 348      33.297 -30.884 -11.958  1.00  0.490          C  
ATOM  20157  CD1 ILE B 348      36.081 -29.152 -12.012  1.00  0.490          C  
ATOM  20158  H   ILE B 348      34.431 -29.202  -8.472  1.00  0.420          H  
ATOM  20159  HA  ILE B 348      32.215 -28.915 -10.240  1.00  0.420          H  
ATOM  20160  HB  ILE B 348      34.626 -30.801 -10.297  1.00  0.590          H  
ATOM  20161 1HG1 ILE B 348      34.153 -28.340 -11.976  1.00  0.590          H  
ATOM  20162 2HG1 ILE B 348      34.949 -28.234 -10.438  1.00  0.590          H  
ATOM  20163 1HG2 ILE B 348      34.064 -31.179 -12.615  1.00  0.590          H  
ATOM  20164 2HG2 ILE B 348      32.770 -31.772 -11.622  1.00  0.590          H  
ATOM  20165 3HG2 ILE B 348      32.602 -30.232 -12.468  1.00  0.590          H  
ATOM  20166 1HD1 ILE B 348      36.533 -28.207 -12.306  1.00  0.590          H  
ATOM  20167 2HD1 ILE B 348      36.755 -29.673 -11.339  1.00  0.590          H  
ATOM  20168 3HD1 ILE B 348      35.920 -29.748 -12.888  1.00  0.590          H  
ATOM  20169  N   ILE B 349      32.412 -31.860  -8.730  1.00  0.370          N  
ATOM  20170  CA  ILE B 349      31.734 -33.087  -8.343  1.00  0.370          C  
ATOM  20171  C   ILE B 349      30.545 -32.821  -7.411  1.00  0.360          C  
ATOM  20172  O   ILE B 349      29.457 -33.382  -7.602  1.00  0.360          O  
ATOM  20173  CB  ILE B 349      32.768 -34.034  -7.679  1.00  0.520          C  
ATOM  20174  CG1 ILE B 349      33.918 -34.441  -8.729  1.00  0.520          C  
ATOM  20175  CG2 ILE B 349      32.120 -35.269  -7.034  1.00  0.520          C  
ATOM  20176  CD1 ILE B 349      33.525 -35.206  -9.991  1.00  0.520          C  
ATOM  20177  H   ILE B 349      33.365 -31.703  -8.389  1.00  0.440          H  
ATOM  20178  HA  ILE B 349      31.344 -33.551  -9.241  1.00  0.440          H  
ATOM  20179  HB  ILE B 349      33.267 -33.473  -6.890  1.00  0.620          H  
ATOM  20180 1HG1 ILE B 349      34.385 -33.537  -9.072  1.00  0.620          H  
ATOM  20181 2HG1 ILE B 349      34.651 -35.020  -8.191  1.00  0.620          H  
ATOM  20182 1HG2 ILE B 349      32.896 -35.864  -6.553  1.00  0.620          H  
ATOM  20183 2HG2 ILE B 349      31.393 -34.965  -6.284  1.00  0.620          H  
ATOM  20184 3HG2 ILE B 349      31.637 -35.862  -7.770  1.00  0.620          H  
ATOM  20185 1HD1 ILE B 349      34.419 -35.386 -10.587  1.00  0.620          H  
ATOM  20186 2HD1 ILE B 349      33.081 -36.162  -9.724  1.00  0.620          H  
ATOM  20187 3HD1 ILE B 349      32.824 -34.627 -10.583  1.00  0.620          H  
ATOM  20188  N   ASN B 350      30.731 -31.974  -6.396  1.00  0.350          N  
ATOM  20189  CA  ASN B 350      29.643 -31.686  -5.487  1.00  0.350          C  
ATOM  20190  C   ASN B 350      28.503 -30.977  -6.204  1.00  0.340          C  
ATOM  20191  O   ASN B 350      27.332 -31.250  -5.914  1.00  0.340          O  
ATOM  20192  CB  ASN B 350      30.128 -30.842  -4.327  1.00  0.490          C  
ATOM  20193  CG  ASN B 350      30.990 -31.614  -3.354  1.00  0.490          C  
ATOM  20194  OD1 ASN B 350      30.977 -32.852  -3.306  1.00  0.490          O  
ATOM  20195  ND2 ASN B 350      31.744 -30.894  -2.563  1.00  0.490          N  
ATOM  20196  H   ASN B 350      31.639 -31.541  -6.225  1.00  0.420          H  
ATOM  20197  HA  ASN B 350      29.255 -32.628  -5.103  1.00  0.420          H  
ATOM  20198 1HB  ASN B 350      30.708 -30.001  -4.719  1.00  0.590          H  
ATOM  20199 2HB  ASN B 350      29.276 -30.427  -3.794  1.00  0.590          H  
ATOM  20200 1HD2 ASN B 350      32.336 -31.342  -1.895  1.00  0.590          H  
ATOM  20201 2HD2 ASN B 350      31.730 -29.897  -2.628  1.00  0.590          H  
ATOM  20202  N   ALA B 351      28.827 -30.071  -7.144  1.00  0.340          N  
ATOM  20203  CA  ALA B 351      27.795 -29.363  -7.873  1.00  0.350          C  
ATOM  20204  C   ALA B 351      26.933 -30.332  -8.659  1.00  0.360          C  
ATOM  20205  O   ALA B 351      25.712 -30.199  -8.650  1.00  0.370          O  
ATOM  20206  CB  ALA B 351      28.411 -28.355  -8.781  1.00  0.490          C  
ATOM  20207  H   ALA B 351      29.807 -29.836  -7.330  1.00  0.410          H  
ATOM  20208  HA  ALA B 351      27.163 -28.848  -7.154  1.00  0.420          H  
ATOM  20209 1HB  ALA B 351      27.628 -27.827  -9.293  1.00  0.580          H  
ATOM  20210 2HB  ALA B 351      29.010 -27.661  -8.192  1.00  0.580          H  
ATOM  20211 3HB  ALA B 351      29.052 -28.868  -9.494  1.00  0.580          H  
ATOM  20212  N   TYR B 352      27.543 -31.347  -9.284  1.00  0.380          N  
ATOM  20213  CA  TYR B 352      26.762 -32.353  -9.996  1.00  0.380          C  
ATOM  20214  C   TYR B 352      25.723 -32.995  -9.090  1.00  0.380          C  
ATOM  20215  O   TYR B 352      24.541 -33.090  -9.443  1.00  0.410          O  
ATOM  20216  CB  TYR B 352      27.663 -33.449 -10.540  1.00  0.530          C  
ATOM  20217  CG  TYR B 352      26.902 -34.643 -11.072  1.00  0.530          C  
ATOM  20218  CD1 TYR B 352      26.397 -34.686 -12.326  1.00  0.530          C  
ATOM  20219  CD2 TYR B 352      26.721 -35.707 -10.234  1.00  0.530          C  
ATOM  20220  CE1 TYR B 352      25.703 -35.819 -12.736  1.00  0.530          C  
ATOM  20221  CE2 TYR B 352      26.065 -36.815 -10.625  1.00  0.530          C  
ATOM  20222  CZ  TYR B 352      25.554 -36.885 -11.871  1.00  0.530          C  
ATOM  20223  OH  TYR B 352      24.882 -38.015 -12.263  1.00  0.530          O  
ATOM  20224  H   TYR B 352      28.570 -31.377  -9.318  1.00  0.460          H  
ATOM  20225  HA  TYR B 352      26.242 -31.870 -10.820  1.00  0.460          H  
ATOM  20226 1HB  TYR B 352      28.283 -33.051 -11.330  1.00  0.640          H  
ATOM  20227 2HB  TYR B 352      28.326 -33.793  -9.758  1.00  0.640          H  
ATOM  20228  HD1 TYR B 352      26.537 -33.847 -12.991  1.00  0.640          H  
ATOM  20229  HD2 TYR B 352      27.128 -35.658  -9.233  1.00  0.640          H  
ATOM  20230  HE1 TYR B 352      25.281 -35.878 -13.737  1.00  0.640          H  
ATOM  20231  HE2 TYR B 352      25.953 -37.646  -9.934  1.00  0.640          H  
ATOM  20232  HH  TYR B 352      24.967 -38.688 -11.582  1.00  0.640          H  
ATOM  20233  N   ASN B 353      26.162 -33.459  -7.916  1.00  0.360          N  
ATOM  20234  CA  ASN B 353      25.224 -34.117  -7.015  1.00  0.370          C  
ATOM  20235  C   ASN B 353      24.131 -33.164  -6.525  1.00  0.370          C  
ATOM  20236  O   ASN B 353      22.965 -33.569  -6.405  1.00  0.380          O  
ATOM  20237  CB  ASN B 353      25.977 -34.750  -5.866  1.00  0.510          C  
ATOM  20238  CG  ASN B 353      26.671 -36.027  -6.273  1.00  0.510          C  
ATOM  20239  OD1 ASN B 353      26.202 -36.760  -7.155  1.00  0.510          O  
ATOM  20240  ND2 ASN B 353      27.783 -36.305  -5.654  1.00  0.510          N  
ATOM  20241  H   ASN B 353      27.162 -33.369  -7.687  1.00  0.430          H  
ATOM  20242  HA  ASN B 353      24.727 -34.912  -7.570  1.00  0.440          H  
ATOM  20243 1HB  ASN B 353      26.727 -34.042  -5.495  1.00  0.620          H  
ATOM  20244 2HB  ASN B 353      25.290 -34.962  -5.046  1.00  0.620          H  
ATOM  20245 1HD2 ASN B 353      28.287 -37.136  -5.887  1.00  0.620          H  
ATOM  20246 2HD2 ASN B 353      28.137 -35.687  -4.952  1.00  0.620          H  
ATOM  20247  N   SER B 354      24.491 -31.898  -6.290  1.00  0.350          N  
ATOM  20248  CA  SER B 354      23.529 -30.895  -5.850  1.00  0.340          C  
ATOM  20249  C   SER B 354      22.445 -30.719  -6.910  1.00  0.340          C  
ATOM  20250  O   SER B 354      21.249 -30.733  -6.613  1.00  0.340          O  
ATOM  20251  CB  SER B 354      24.232 -29.579  -5.581  1.00  0.480          C  
ATOM  20252  OG  SER B 354      23.333 -28.601  -5.146  1.00  0.480          O  
ATOM  20253  H   SER B 354      25.482 -31.640  -6.360  1.00  0.420          H  
ATOM  20254  HA  SER B 354      23.063 -31.240  -4.928  1.00  0.410          H  
ATOM  20255 1HB  SER B 354      25.007 -29.732  -4.828  1.00  0.580          H  
ATOM  20256 2HB  SER B 354      24.726 -29.241  -6.485  1.00  0.580          H  
ATOM  20257  HG  SER B 354      23.861 -27.825  -4.974  1.00  0.580          H  
ATOM  20258  N   ILE B 355      22.862 -30.631  -8.170  1.00  0.350          N  
ATOM  20259  CA  ILE B 355      21.959 -30.477  -9.303  1.00  0.360          C  
ATOM  20260  C   ILE B 355      21.015 -31.672  -9.413  1.00  0.360          C  
ATOM  20261  O   ILE B 355      19.807 -31.505  -9.583  1.00  0.360          O  
ATOM  20262  CB  ILE B 355      22.801 -30.326 -10.592  1.00  0.500          C  
ATOM  20263  CG1 ILE B 355      23.544 -28.967 -10.545  1.00  0.500          C  
ATOM  20264  CG2 ILE B 355      21.917 -30.451 -11.865  1.00  0.500          C  
ATOM  20265  CD1 ILE B 355      24.668 -28.847 -11.527  1.00  0.500          C  
ATOM  20266  H   ILE B 355      23.873 -30.614  -8.337  1.00  0.420          H  
ATOM  20267  HA  ILE B 355      21.364 -29.578  -9.154  1.00  0.430          H  
ATOM  20268  HB  ILE B 355      23.559 -31.103 -10.615  1.00  0.600          H  
ATOM  20269 1HG1 ILE B 355      22.824 -28.178 -10.763  1.00  0.600          H  
ATOM  20270 2HG1 ILE B 355      23.933 -28.801  -9.549  1.00  0.600          H  
ATOM  20271 1HG2 ILE B 355      22.531 -30.350 -12.747  1.00  0.600          H  
ATOM  20272 2HG2 ILE B 355      21.427 -31.418 -11.895  1.00  0.600          H  
ATOM  20273 3HG2 ILE B 355      21.160 -29.666 -11.863  1.00  0.600          H  
ATOM  20274 1HD1 ILE B 355      25.118 -27.863 -11.428  1.00  0.600          H  
ATOM  20275 2HD1 ILE B 355      25.410 -29.607 -11.303  1.00  0.600          H  
ATOM  20276 3HD1 ILE B 355      24.314 -28.982 -12.530  1.00  0.600          H  
ATOM  20277  N   ARG B 356      21.559 -32.885  -9.312  1.00  0.360          N  
ATOM  20278  CA  ARG B 356      20.746 -34.094  -9.398  1.00  0.370          C  
ATOM  20279  C   ARG B 356      19.730 -34.225  -8.254  1.00  0.350          C  
ATOM  20280  O   ARG B 356      18.678 -34.837  -8.433  1.00  0.430          O  
ATOM  20281  CB  ARG B 356      21.626 -35.327  -9.421  1.00  0.510          C  
ATOM  20282  CG  ARG B 356      22.519 -35.488 -10.659  1.00  0.510          C  
ATOM  20283  CD  ARG B 356      21.809 -35.942 -11.886  1.00  0.510          C  
ATOM  20284  NE  ARG B 356      21.193 -34.838 -12.605  1.00  0.510          N  
ATOM  20285  CZ  ARG B 356      20.374 -34.966 -13.670  1.00  0.510          C  
ATOM  20286  NH1 ARG B 356      20.100 -36.161 -14.154  1.00  0.510          N  
ATOM  20287  NH2 ARG B 356      19.834 -33.892 -14.222  1.00  0.510          N  
ATOM  20288  H   ARG B 356      22.576 -32.963  -9.196  1.00  0.430          H  
ATOM  20289  HA  ARG B 356      20.177 -34.053 -10.320  1.00  0.440          H  
ATOM  20290 1HB  ARG B 356      22.283 -35.316  -8.551  1.00  0.620          H  
ATOM  20291 2HB  ARG B 356      20.998 -36.210  -9.345  1.00  0.620          H  
ATOM  20292 1HG  ARG B 356      22.998 -34.537 -10.888  1.00  0.620          H  
ATOM  20293 2HG  ARG B 356      23.269 -36.214 -10.427  1.00  0.620          H  
ATOM  20294 1HD  ARG B 356      22.520 -36.431 -12.550  1.00  0.620          H  
ATOM  20295 2HD  ARG B 356      21.027 -36.646 -11.601  1.00  0.620          H  
ATOM  20296  HE  ARG B 356      21.398 -33.904 -12.271  1.00  0.620          H  
ATOM  20297 1HH1 ARG B 356      20.497 -36.984 -13.729  1.00  0.620          H  
ATOM  20298 2HH1 ARG B 356      19.472 -36.257 -14.937  1.00  0.620          H  
ATOM  20299 1HH2 ARG B 356      20.020 -32.976 -13.833  1.00  0.620          H  
ATOM  20300 2HH2 ARG B 356      19.228 -33.983 -15.024  1.00  0.620          H  
ATOM  20301  N   SER B 357      20.011 -33.636  -7.089  1.00  0.360          N  
ATOM  20302  CA  SER B 357      19.103 -33.730  -5.951  1.00  0.350          C  
ATOM  20303  C   SER B 357      17.774 -32.973  -6.168  1.00  0.350          C  
ATOM  20304  O   SER B 357      16.828 -33.135  -5.371  1.00  0.360          O  
ATOM  20305  CB  SER B 357      19.755 -33.202  -4.676  1.00  0.490          C  
ATOM  20306  OG  SER B 357      19.791 -31.800  -4.651  1.00  0.490          O  
ATOM  20307  H   SER B 357      20.922 -33.191  -6.945  1.00  0.430          H  
ATOM  20308  HA  SER B 357      18.872 -34.779  -5.804  1.00  0.420          H  
ATOM  20309 1HB  SER B 357      19.210 -33.575  -3.811  1.00  0.590          H  
ATOM  20310 2HB  SER B 357      20.773 -33.590  -4.612  1.00  0.590          H  
ATOM  20311  HG  SER B 357      20.403 -31.509  -5.354  1.00  0.590          H  
ATOM  20312  N   LYS B 358      17.675 -32.095  -7.196  1.00  0.340          N  
ATOM  20313  CA  LYS B 358      16.409 -31.374  -7.380  1.00  0.360          C  
ATOM  20314  C   LYS B 358      15.800 -31.429  -8.786  1.00  0.330          C  
ATOM  20315  O   LYS B 358      16.491 -31.415  -9.805  1.00  0.330          O  
ATOM  20316  CB  LYS B 358      16.575 -29.897  -7.008  1.00  0.500          C  
ATOM  20317  CG  LYS B 358      16.944 -29.659  -5.570  1.00  0.500          C  
ATOM  20318  CD  LYS B 358      16.905 -28.186  -5.201  1.00  0.500          C  
ATOM  20319  CE  LYS B 358      17.294 -27.973  -3.740  1.00  0.500          C  
ATOM  20320  NZ  LYS B 358      17.186 -26.545  -3.335  1.00  0.500          N  
ATOM  20321  H   LYS B 358      18.454 -31.957  -7.856  1.00  0.410          H  
ATOM  20322  HA  LYS B 358      15.668 -31.812  -6.714  1.00  0.430          H  
ATOM  20323 1HB  LYS B 358      17.352 -29.452  -7.631  1.00  0.600          H  
ATOM  20324 2HB  LYS B 358      15.642 -29.366  -7.212  1.00  0.600          H  
ATOM  20325 1HG  LYS B 358      16.281 -30.213  -4.955  1.00  0.600          H  
ATOM  20326 2HG  LYS B 358      17.951 -30.032  -5.404  1.00  0.600          H  
ATOM  20327 1HD  LYS B 358      17.593 -27.631  -5.839  1.00  0.600          H  
ATOM  20328 2HD  LYS B 358      15.896 -27.803  -5.354  1.00  0.600          H  
ATOM  20329 1HE  LYS B 358      16.641 -28.567  -3.103  1.00  0.600          H  
ATOM  20330 2HE  LYS B 358      18.323 -28.306  -3.597  1.00  0.600          H  
ATOM  20331 1HZ  LYS B 358      17.451 -26.451  -2.363  1.00  0.600          H  
ATOM  20332 2HZ  LYS B 358      17.792 -25.976  -3.905  1.00  0.600          H  
ATOM  20333 3HZ  LYS B 358      16.227 -26.245  -3.450  1.00  0.600          H  
ATOM  20334  N   VAL B 359      14.469 -31.417  -8.815  1.00  0.320          N  
ATOM  20335  CA  VAL B 359      13.686 -31.289 -10.045  1.00  0.320          C  
ATOM  20336  C   VAL B 359      12.730 -30.114  -9.907  1.00  0.340          C  
ATOM  20337  O   VAL B 359      11.887 -30.114  -9.017  1.00  0.400          O  
ATOM  20338  CB  VAL B 359      12.873 -32.570 -10.354  1.00  0.450          C  
ATOM  20339  CG1 VAL B 359      12.022 -32.367 -11.598  1.00  0.450          C  
ATOM  20340  CG2 VAL B 359      13.816 -33.731 -10.602  1.00  0.450          C  
ATOM  20341  H   VAL B 359      13.993 -31.468  -7.906  1.00  0.380          H  
ATOM  20342  HA  VAL B 359      14.362 -31.093 -10.878  1.00  0.380          H  
ATOM  20343  HB  VAL B 359      12.214 -32.789  -9.514  1.00  0.540          H  
ATOM  20344 1HG1 VAL B 359      11.465 -33.266 -11.792  1.00  0.540          H  
ATOM  20345 2HG1 VAL B 359      11.323 -31.540 -11.461  1.00  0.540          H  
ATOM  20346 3HG1 VAL B 359      12.672 -32.153 -12.434  1.00  0.540          H  
ATOM  20347 1HG2 VAL B 359      13.249 -34.635 -10.823  1.00  0.540          H  
ATOM  20348 2HG2 VAL B 359      14.459 -33.496 -11.445  1.00  0.540          H  
ATOM  20349 3HG2 VAL B 359      14.424 -33.894  -9.727  1.00  0.540          H  
ATOM  20350  N   GLU B 360      12.835 -29.134 -10.808  1.00  0.320          N  
ATOM  20351  CA  GLU B 360      11.978 -27.942 -10.762  1.00  0.330          C  
ATOM  20352  C   GLU B 360      11.410 -27.599 -12.128  1.00  0.310          C  
ATOM  20353  O   GLU B 360      12.183 -27.319 -13.050  1.00  0.310          O  
ATOM  20354  CB  GLU B 360      12.795 -26.756 -10.229  1.00  0.460          C  
ATOM  20355  CG  GLU B 360      12.046 -25.434 -10.120  1.00  0.460          C  
ATOM  20356  CD  GLU B 360      12.895 -24.344  -9.503  1.00  0.460          C  
ATOM  20357  OE1 GLU B 360      14.036 -24.603  -9.202  1.00  0.460          O  
ATOM  20358  OE2 GLU B 360      12.401 -23.259  -9.318  1.00  0.460          O  
ATOM  20359  H   GLU B 360      13.554 -29.214 -11.514  1.00  0.380          H  
ATOM  20360  HA  GLU B 360      11.142 -28.132 -10.094  1.00  0.400          H  
ATOM  20361 1HB  GLU B 360      13.174 -26.999  -9.233  1.00  0.550          H  
ATOM  20362 2HB  GLU B 360      13.656 -26.594 -10.875  1.00  0.550          H  
ATOM  20363 1HG  GLU B 360      11.748 -25.114 -11.120  1.00  0.550          H  
ATOM  20364 2HG  GLU B 360      11.141 -25.572  -9.535  1.00  0.550          H  
ATOM  20365  N   LEU B 361      10.067 -27.582 -12.236  1.00  0.340          N  
ATOM  20366  CA  LEU B 361       9.349 -27.331 -13.491  1.00  0.340          C  
ATOM  20367  C   LEU B 361       9.183 -25.853 -13.824  1.00  0.320          C  
ATOM  20368  O   LEU B 361       8.999 -24.990 -12.948  1.00  0.330          O  
ATOM  20369  CB  LEU B 361       7.943 -27.982 -13.488  1.00  0.480          C  
ATOM  20370  CG  LEU B 361       7.817 -29.526 -13.359  1.00  0.480          C  
ATOM  20371  CD1 LEU B 361       6.333 -29.882 -13.254  1.00  0.480          C  
ATOM  20372  CD2 LEU B 361       8.430 -30.216 -14.555  1.00  0.480          C  
ATOM  20373  H   LEU B 361       9.521 -27.784 -11.393  1.00  0.410          H  
ATOM  20374  HA  LEU B 361       9.908 -27.760 -14.302  1.00  0.410          H  
ATOM  20375 1HB  LEU B 361       7.389 -27.594 -12.690  1.00  0.570          H  
ATOM  20376 2HB  LEU B 361       7.444 -27.689 -14.408  1.00  0.570          H  
ATOM  20377  HG  LEU B 361       8.323 -29.865 -12.451  1.00  0.570          H  
ATOM  20378 1HD1 LEU B 361       6.238 -30.941 -13.171  1.00  0.570          H  
ATOM  20379 2HD1 LEU B 361       5.902 -29.400 -12.378  1.00  0.570          H  
ATOM  20380 3HD1 LEU B 361       5.808 -29.572 -14.118  1.00  0.570          H  
ATOM  20381 1HD2 LEU B 361       8.326 -31.296 -14.445  1.00  0.570          H  
ATOM  20382 2HD2 LEU B 361       7.934 -29.894 -15.473  1.00  0.570          H  
ATOM  20383 3HD2 LEU B 361       9.462 -29.964 -14.596  1.00  0.570          H  
ATOM  20384  N   SER B 362       9.140 -25.602 -15.131  1.00  0.340          N  
ATOM  20385  CA  SER B 362       8.871 -24.304 -15.720  1.00  0.340          C  
ATOM  20386  C   SER B 362       7.993 -24.495 -16.953  1.00  0.350          C  
ATOM  20387  O   SER B 362       7.958 -25.582 -17.547  1.00  0.350          O  
ATOM  20388  CB  SER B 362      10.187 -23.661 -16.122  1.00  0.480          C  
ATOM  20389  OG  SER B 362      10.824 -24.421 -17.137  1.00  0.480          O  
ATOM  20390  H   SER B 362       9.371 -26.356 -15.778  1.00  0.410          H  
ATOM  20391  HA  SER B 362       8.346 -23.679 -14.997  1.00  0.410          H  
ATOM  20392 1HB  SER B 362      10.002 -22.650 -16.483  1.00  0.570          H  
ATOM  20393 2HB  SER B 362      10.840 -23.589 -15.251  1.00  0.570          H  
ATOM  20394  HG  SER B 362      11.104 -25.256 -16.714  1.00  0.570          H  
ATOM  20395  N   VAL B 363       7.263 -23.448 -17.344  1.00  0.370          N  
ATOM  20396  CA  VAL B 363       6.434 -23.568 -18.536  1.00  0.410          C  
ATOM  20397  C   VAL B 363       6.814 -22.527 -19.553  1.00  0.420          C  
ATOM  20398  O   VAL B 363       6.778 -21.323 -19.287  1.00  0.420          O  
ATOM  20399  CB  VAL B 363       4.947 -23.412 -18.202  1.00  0.560          C  
ATOM  20400  CG1 VAL B 363       4.100 -23.561 -19.493  1.00  0.560          C  
ATOM  20401  CG2 VAL B 363       4.567 -24.431 -17.190  1.00  0.560          C  
ATOM  20402  H   VAL B 363       7.304 -22.574 -16.836  1.00  0.440          H  
ATOM  20403  HA  VAL B 363       6.590 -24.549 -18.984  1.00  0.490          H  
ATOM  20404  HB  VAL B 363       4.770 -22.409 -17.805  1.00  0.670          H  
ATOM  20405 1HG1 VAL B 363       3.059 -23.429 -19.237  1.00  0.670          H  
ATOM  20406 2HG1 VAL B 363       4.383 -22.813 -20.229  1.00  0.670          H  
ATOM  20407 3HG1 VAL B 363       4.253 -24.553 -19.922  1.00  0.670          H  
ATOM  20408 1HG2 VAL B 363       3.535 -24.326 -16.942  1.00  0.670          H  
ATOM  20409 2HG2 VAL B 363       4.749 -25.388 -17.623  1.00  0.670          H  
ATOM  20410 3HG2 VAL B 363       5.160 -24.315 -16.288  1.00  0.670          H  
ATOM  20411  N   TRP B 364       7.162 -23.008 -20.722  1.00  0.440          N  
ATOM  20412  CA  TRP B 364       7.596 -22.168 -21.801  1.00  0.440          C  
ATOM  20413  C   TRP B 364       6.427 -21.903 -22.741  1.00  0.460          C  
ATOM  20414  O   TRP B 364       5.570 -22.769 -22.971  1.00  0.480          O  
ATOM  20415  CB  TRP B 364       8.765 -22.875 -22.481  1.00  0.620          C  
ATOM  20416  CG  TRP B 364       9.971 -22.966 -21.572  1.00  0.620          C  
ATOM  20417  CD1 TRP B 364      10.075 -23.770 -20.467  1.00  0.620          C  
ATOM  20418  CD2 TRP B 364      11.241 -22.279 -21.677  1.00  0.620          C  
ATOM  20419  NE1 TRP B 364      11.287 -23.603 -19.873  1.00  0.620          N  
ATOM  20420  CE2 TRP B 364      12.023 -22.707 -20.598  1.00  0.620          C  
ATOM  20421  CE3 TRP B 364      11.772 -21.352 -22.580  1.00  0.620          C  
ATOM  20422  CZ2 TRP B 364      13.302 -22.243 -20.394  1.00  0.620          C  
ATOM  20423  CZ3 TRP B 364      13.069 -20.888 -22.371  1.00  0.620          C  
ATOM  20424  CH2 TRP B 364      13.813 -21.321 -21.307  1.00  0.620          C  
ATOM  20425  H   TRP B 364       7.138 -24.024 -20.848  1.00  0.530          H  
ATOM  20426  HA  TRP B 364       7.945 -21.221 -21.394  1.00  0.530          H  
ATOM  20427 1HB  TRP B 364       8.482 -23.869 -22.718  1.00  0.740          H  
ATOM  20428 2HB  TRP B 364       9.032 -22.363 -23.405  1.00  0.740          H  
ATOM  20429  HD1 TRP B 364       9.298 -24.438 -20.089  1.00  0.740          H  
ATOM  20430  HE1 TRP B 364      11.564 -24.080 -19.006  1.00  0.740          H  
ATOM  20431  HE3 TRP B 364      11.185 -20.999 -23.429  1.00  0.740          H  
ATOM  20432  HZ2 TRP B 364      13.893 -22.584 -19.558  1.00  0.740          H  
ATOM  20433  HZ3 TRP B 364      13.483 -20.163 -23.077  1.00  0.740          H  
ATOM  20434  HH2 TRP B 364      14.825 -20.933 -21.177  1.00  0.740          H  
ATOM  20435  N   ASP B 365       6.393 -20.683 -23.280  1.00  0.480          N  
ATOM  20436  CA  ASP B 365       5.386 -20.237 -24.241  1.00  0.510          C  
ATOM  20437  C   ASP B 365       3.935 -20.459 -23.777  1.00  0.520          C  
ATOM  20438  O   ASP B 365       3.078 -20.848 -24.571  1.00  0.540          O  
ATOM  20439  CB  ASP B 365       5.639 -20.930 -25.577  1.00  0.700          C  
ATOM  20440  CG  ASP B 365       7.026 -20.579 -26.127  1.00  0.700          C  
ATOM  20441  OD1 ASP B 365       7.471 -19.464 -25.916  1.00  0.700          O  
ATOM  20442  OD2 ASP B 365       7.639 -21.428 -26.732  1.00  0.700          O  
ATOM  20443  H   ASP B 365       7.130 -20.030 -23.043  1.00  0.580          H  
ATOM  20444  HA  ASP B 365       5.520 -19.165 -24.392  1.00  0.610          H  
ATOM  20445 1HB  ASP B 365       5.555 -22.014 -25.465  1.00  0.840          H  
ATOM  20446 2HB  ASP B 365       4.886 -20.619 -26.302  1.00  0.840          H  
ATOM  20447  N   GLN B 366       3.652 -20.168 -22.502  1.00  0.520          N  
ATOM  20448  CA  GLN B 366       2.308 -20.330 -21.947  1.00  0.530          C  
ATOM  20449  C   GLN B 366       1.345 -19.217 -22.415  1.00  0.530          C  
ATOM  20450  O   GLN B 366       1.678 -18.047 -22.239  1.00  0.540          O  
ATOM  20451  CB  GLN B 366       2.370 -20.284 -20.418  1.00  0.740          C  
ATOM  20452  CG  GLN B 366       1.044 -20.527 -19.735  1.00  0.740          C  
ATOM  20453  CD  GLN B 366       1.177 -20.669 -18.242  1.00  0.740          C  
ATOM  20454  OE1 GLN B 366       2.275 -20.940 -17.745  1.00  0.740          O  
ATOM  20455  NE2 GLN B 366       0.089 -20.490 -17.503  1.00  0.740          N  
ATOM  20456  H   GLN B 366       4.411 -19.843 -21.915  1.00  0.620          H  
ATOM  20457  HA  GLN B 366       1.961 -21.316 -22.218  1.00  0.640          H  
ATOM  20458 1HB  GLN B 366       3.089 -20.988 -20.058  1.00  0.890          H  
ATOM  20459 2HB  GLN B 366       2.713 -19.294 -20.106  1.00  0.890          H  
ATOM  20460 1HG  GLN B 366       0.370 -19.689 -19.935  1.00  0.890          H  
ATOM  20461 2HG  GLN B 366       0.636 -21.406 -20.130  1.00  0.890          H  
ATOM  20462 1HE2 GLN B 366       0.157 -20.552 -16.514  1.00  0.890          H  
ATOM  20463 2HE2 GLN B 366      -0.824 -20.271 -17.930  1.00  0.890          H  
ATOM  20464  N   PRO B 367       0.170 -19.541 -23.013  1.00  0.550          N  
ATOM  20465  CA  PRO B 367      -0.884 -18.620 -23.452  1.00  0.570          C  
ATOM  20466  C   PRO B 367      -1.464 -17.785 -22.313  1.00  0.570          C  
ATOM  20467  O   PRO B 367      -1.691 -18.305 -21.220  1.00  0.560          O  
ATOM  20468  CB  PRO B 367      -1.939 -19.573 -24.030  1.00  0.850          C  
ATOM  20469  CG  PRO B 367      -1.158 -20.788 -24.421  1.00  0.850          C  
ATOM  20470  CD  PRO B 367      -0.101 -20.937 -23.382  1.00  0.850          C  
ATOM  20471  HA  PRO B 367      -0.479 -17.960 -24.234  1.00  0.680          H  
ATOM  20472 1HB  PRO B 367      -2.714 -19.780 -23.276  1.00  1.030          H  
ATOM  20473 2HB  PRO B 367      -2.445 -19.102 -24.888  1.00  1.030          H  
ATOM  20474 1HG  PRO B 367      -1.790 -21.668 -24.508  1.00  1.030          H  
ATOM  20475 2HG  PRO B 367      -0.712 -20.614 -25.407  1.00  1.030          H  
ATOM  20476 1HD  PRO B 367      -0.462 -21.487 -22.527  1.00  1.030          H  
ATOM  20477 2HD  PRO B 367       0.749 -21.422 -23.890  1.00  1.030          H  
ATOM  20478  N   GLU B 368      -1.800 -16.532 -22.608  1.00  0.600          N  
ATOM  20479  CA  GLU B 368      -2.369 -15.585 -21.646  1.00  0.630          C  
ATOM  20480  C   GLU B 368      -3.702 -15.997 -21.009  1.00  0.630          C  
ATOM  20481  O   GLU B 368      -3.965 -15.679 -19.844  1.00  0.670          O  
ATOM  20482  CB  GLU B 368      -2.556 -14.227 -22.330  1.00  0.870          C  
ATOM  20483  CG  GLU B 368      -1.255 -13.561 -22.799  1.00  0.870          C  
ATOM  20484  CD  GLU B 368      -0.783 -14.052 -24.157  1.00  0.870          C  
ATOM  20485  OE1 GLU B 368      -1.415 -14.939 -24.708  1.00  0.870          O  
ATOM  20486  OE2 GLU B 368       0.197 -13.548 -24.639  1.00  0.870          O  
ATOM  20487  H   GLU B 368      -1.605 -16.181 -23.553  1.00  0.720          H  
ATOM  20488  HA  GLU B 368      -1.641 -15.467 -20.839  1.00  0.760          H  
ATOM  20489 1HB  GLU B 368      -3.210 -14.347 -23.197  1.00  1.040          H  
ATOM  20490 2HB  GLU B 368      -3.055 -13.544 -21.644  1.00  1.040          H  
ATOM  20491 1HG  GLU B 368      -1.406 -12.484 -22.847  1.00  1.040          H  
ATOM  20492 2HG  GLU B 368      -0.479 -13.759 -22.060  1.00  1.040          H  
ATOM  20493  N   ASP B 369      -4.530 -16.725 -21.766  1.00  0.620          N  
ATOM  20494  CA  ASP B 369      -5.860 -17.118 -21.317  1.00  0.650          C  
ATOM  20495  C   ASP B 369      -5.891 -18.460 -20.576  1.00  0.610          C  
ATOM  20496  O   ASP B 369      -6.967 -18.937 -20.180  1.00  0.620          O  
ATOM  20497  CB  ASP B 369      -6.784 -17.167 -22.534  1.00  0.900          C  
ATOM  20498  CG  ASP B 369      -6.980 -15.775 -23.187  1.00  0.900          C  
ATOM  20499  OD1 ASP B 369      -7.076 -14.786 -22.491  1.00  0.900          O  
ATOM  20500  OD2 ASP B 369      -6.950 -15.720 -24.389  1.00  0.900          O  
ATOM  20501  H   ASP B 369      -4.258 -16.939 -22.714  1.00  0.740          H  
ATOM  20502  HA  ASP B 369      -6.232 -16.353 -20.648  1.00  0.780          H  
ATOM  20503 1HB  ASP B 369      -6.383 -17.858 -23.275  1.00  1.080          H  
ATOM  20504 2HB  ASP B 369      -7.765 -17.547 -22.227  1.00  1.080          H  
ATOM  20505  N   LEU B 370      -4.724 -19.089 -20.389  1.00  0.590          N  
ATOM  20506  CA  LEU B 370      -4.695 -20.390 -19.732  1.00  0.600          C  
ATOM  20507  C   LEU B 370      -3.849 -20.418 -18.456  1.00  0.600          C  
ATOM  20508  O   LEU B 370      -2.659 -20.084 -18.444  1.00  0.670          O  
ATOM  20509  CB  LEU B 370      -4.221 -21.439 -20.733  1.00  0.840          C  
ATOM  20510  CG  LEU B 370      -5.147 -21.695 -22.019  1.00  0.840          C  
ATOM  20511  CD1 LEU B 370      -4.490 -22.627 -22.981  1.00  0.840          C  
ATOM  20512  CD2 LEU B 370      -6.447 -22.316 -21.605  1.00  0.840          C  
ATOM  20513  H   LEU B 370      -3.836 -18.663 -20.682  1.00  0.710          H  
ATOM  20514  HA  LEU B 370      -5.705 -20.641 -19.424  1.00  0.720          H  
ATOM  20515 1HB  LEU B 370      -3.232 -21.128 -21.091  1.00  1.000          H  
ATOM  20516 2HB  LEU B 370      -4.113 -22.335 -20.194  1.00  1.000          H  
ATOM  20517  HG  LEU B 370      -5.320 -20.751 -22.529  1.00  1.000          H  
ATOM  20518 1HD1 LEU B 370      -5.132 -22.770 -23.850  1.00  1.000          H  
ATOM  20519 2HD1 LEU B 370      -3.559 -22.209 -23.292  1.00  1.000          H  
ATOM  20520 3HD1 LEU B 370      -4.333 -23.576 -22.501  1.00  1.000          H  
ATOM  20521 1HD2 LEU B 370      -7.041 -22.487 -22.478  1.00  1.000          H  
ATOM  20522 2HD2 LEU B 370      -6.285 -23.260 -21.107  1.00  1.000          H  
ATOM  20523 3HD2 LEU B 370      -6.960 -21.648 -20.951  1.00  1.000          H  
ATOM  20524  N   ASN B 371      -4.502 -20.829 -17.372  1.00  0.570          N  
ATOM  20525  CA  ASN B 371      -3.936 -20.899 -16.033  1.00  0.590          C  
ATOM  20526  C   ASN B 371      -3.481 -22.301 -15.628  1.00  0.570          C  
ATOM  20527  O   ASN B 371      -4.235 -23.270 -15.733  1.00  0.720          O  
ATOM  20528  CB  ASN B 371      -4.933 -20.362 -15.028  1.00  0.820          C  
ATOM  20529  CG  ASN B 371      -4.368 -20.277 -13.644  1.00  0.820          C  
ATOM  20530  OD1 ASN B 371      -3.161 -20.050 -13.466  1.00  0.820          O  
ATOM  20531  ND2 ASN B 371      -5.210 -20.451 -12.659  1.00  0.820          N  
ATOM  20532  H   ASN B 371      -5.481 -21.119 -17.480  1.00  0.680          H  
ATOM  20533  HA  ASN B 371      -3.053 -20.261 -16.010  1.00  0.710          H  
ATOM  20534 1HB  ASN B 371      -5.269 -19.374 -15.340  1.00  0.980          H  
ATOM  20535 2HB  ASN B 371      -5.808 -21.011 -15.015  1.00  0.980          H  
ATOM  20536 1HD2 ASN B 371      -4.895 -20.412 -11.709  1.00  0.980          H  
ATOM  20537 2HD2 ASN B 371      -6.182 -20.625 -12.856  1.00  0.980          H  
ATOM  20538  N   LEU B 372      -2.234 -22.432 -15.195  1.00  0.490          N  
ATOM  20539  CA  LEU B 372      -1.748 -23.737 -14.759  1.00  0.450          C  
ATOM  20540  C   LEU B 372      -1.418 -23.805 -13.281  1.00  0.460          C  
ATOM  20541  O   LEU B 372      -0.619 -23.021 -12.765  1.00  0.560          O  
ATOM  20542  CB  LEU B 372      -0.485 -24.134 -15.507  1.00  0.650          C  
ATOM  20543  CG  LEU B 372      -0.563 -24.354 -16.990  1.00  0.650          C  
ATOM  20544  CD1 LEU B 372       0.806 -24.530 -17.478  1.00  0.650          C  
ATOM  20545  CD2 LEU B 372      -1.359 -25.609 -17.279  1.00  0.650          C  
ATOM  20546  H   LEU B 372      -1.640 -21.617 -15.137  1.00  0.590          H  
ATOM  20547  HA  LEU B 372      -2.523 -24.472 -14.943  1.00  0.540          H  
ATOM  20548 1HB  LEU B 372       0.273 -23.376 -15.319  1.00  0.780          H  
ATOM  20549 2HB  LEU B 372      -0.148 -25.071 -15.070  1.00  0.780          H  
ATOM  20550  HG  LEU B 372      -1.017 -23.495 -17.487  1.00  0.780          H  
ATOM  20551 1HD1 LEU B 372       0.795 -24.708 -18.514  1.00  0.780          H  
ATOM  20552 2HD1 LEU B 372       1.376 -23.630 -17.267  1.00  0.780          H  
ATOM  20553 3HD1 LEU B 372       1.253 -25.375 -16.985  1.00  0.780          H  
ATOM  20554 1HD2 LEU B 372      -1.376 -25.789 -18.346  1.00  0.780          H  
ATOM  20555 2HD2 LEU B 372      -0.898 -26.459 -16.784  1.00  0.780          H  
ATOM  20556 3HD2 LEU B 372      -2.358 -25.488 -16.920  1.00  0.780          H  
ATOM  20557  N   PHE B 373      -2.011 -24.789 -12.619  1.00  0.440          N  
ATOM  20558  CA  PHE B 373      -1.765 -25.044 -11.207  1.00  0.450          C  
ATOM  20559  C   PHE B 373      -1.010 -26.359 -11.069  1.00  0.430          C  
ATOM  20560  O   PHE B 373      -1.332 -27.351 -11.732  1.00  0.460          O  
ATOM  20561  CB  PHE B 373      -3.067 -25.100 -10.412  1.00  0.630          C  
ATOM  20562  CG  PHE B 373      -2.836 -25.372  -8.950  1.00  0.630          C  
ATOM  20563  CD1 PHE B 373      -2.469 -24.343  -8.094  1.00  0.630          C  
ATOM  20564  CD2 PHE B 373      -2.963 -26.655  -8.431  1.00  0.630          C  
ATOM  20565  CE1 PHE B 373      -2.234 -24.587  -6.762  1.00  0.630          C  
ATOM  20566  CE2 PHE B 373      -2.728 -26.893  -7.088  1.00  0.630          C  
ATOM  20567  CZ  PHE B 373      -2.362 -25.854  -6.261  1.00  0.630          C  
ATOM  20568  H   PHE B 373      -2.675 -25.373 -13.140  1.00  0.530          H  
ATOM  20569  HA  PHE B 373      -1.144 -24.245 -10.804  1.00  0.540          H  
ATOM  20570 1HB  PHE B 373      -3.595 -24.152 -10.508  1.00  0.750          H  
ATOM  20571 2HB  PHE B 373      -3.709 -25.873 -10.811  1.00  0.750          H  
ATOM  20572  HD1 PHE B 373      -2.360 -23.328  -8.486  1.00  0.750          H  
ATOM  20573  HD2 PHE B 373      -3.246 -27.477  -9.096  1.00  0.750          H  
ATOM  20574  HE1 PHE B 373      -1.942 -23.772  -6.100  1.00  0.750          H  
ATOM  20575  HE2 PHE B 373      -2.827 -27.900  -6.682  1.00  0.750          H  
ATOM  20576  HZ  PHE B 373      -2.175 -26.036  -5.208  1.00  0.750          H  
ATOM  20577  N   PHE B 374       0.000 -26.385 -10.213  1.00  0.440          N  
ATOM  20578  CA  PHE B 374       0.777 -27.605 -10.043  1.00  0.430          C  
ATOM  20579  C   PHE B 374       0.842 -28.101  -8.612  1.00  0.430          C  
ATOM  20580  O   PHE B 374       0.855 -27.291  -7.681  1.00  0.450          O  
ATOM  20581  CB  PHE B 374       2.202 -27.348 -10.506  1.00  0.610          C  
ATOM  20582  CG  PHE B 374       2.352 -27.044 -11.965  1.00  0.610          C  
ATOM  20583  CD1 PHE B 374       2.125 -25.766 -12.472  1.00  0.610          C  
ATOM  20584  CD2 PHE B 374       2.766 -28.024 -12.829  1.00  0.610          C  
ATOM  20585  CE1 PHE B 374       2.303 -25.509 -13.804  1.00  0.610          C  
ATOM  20586  CE2 PHE B 374       2.943 -27.754 -14.158  1.00  0.610          C  
ATOM  20587  CZ  PHE B 374       2.711 -26.508 -14.643  1.00  0.610          C  
ATOM  20588  H   PHE B 374       0.251 -25.559  -9.686  1.00  0.530          H  
ATOM  20589  HA  PHE B 374       0.335 -28.388 -10.656  1.00  0.520          H  
ATOM  20590 1HB  PHE B 374       2.611 -26.514  -9.937  1.00  0.730          H  
ATOM  20591 2HB  PHE B 374       2.814 -28.224 -10.273  1.00  0.730          H  
ATOM  20592  HD1 PHE B 374       1.805 -24.962 -11.804  1.00  0.730          H  
ATOM  20593  HD2 PHE B 374       2.956 -29.029 -12.443  1.00  0.730          H  
ATOM  20594  HE1 PHE B 374       2.123 -24.505 -14.188  1.00  0.730          H  
ATOM  20595  HE2 PHE B 374       3.268 -28.540 -14.829  1.00  0.730          H  
ATOM  20596  HZ  PHE B 374       2.857 -26.313 -15.694  1.00  0.730          H  
ATOM  20597  N   THR B 375       0.947 -29.431  -8.464  1.00  0.430          N  
ATOM  20598  CA  THR B 375       1.220 -30.071  -7.166  1.00  0.440          C  
ATOM  20599  C   THR B 375       2.423 -31.010  -7.246  1.00  0.420          C  
ATOM  20600  O   THR B 375       2.413 -31.995  -7.993  1.00  0.410          O  
ATOM  20601  CB  THR B 375      -0.008 -30.854  -6.644  1.00  0.610          C  
ATOM  20602  OG1 THR B 375      -1.105 -29.955  -6.473  1.00  0.610          O  
ATOM  20603  CG2 THR B 375       0.313 -31.546  -5.318  1.00  0.610          C  
ATOM  20604  H   THR B 375       0.862 -30.004  -9.311  1.00  0.520          H  
ATOM  20605  HA  THR B 375       1.477 -29.297  -6.446  1.00  0.530          H  
ATOM  20606  HB  THR B 375      -0.288 -31.608  -7.368  1.00  0.730          H  
ATOM  20607  HG1 THR B 375      -1.415 -29.693  -7.345  1.00  0.730          H  
ATOM  20608 1HG2 THR B 375      -0.565 -32.089  -4.979  1.00  0.730          H  
ATOM  20609 2HG2 THR B 375       1.126 -32.245  -5.464  1.00  0.730          H  
ATOM  20610 3HG2 THR B 375       0.593 -30.834  -4.579  1.00  0.730          H  
ATOM  20611  N   ALA B 376       3.450 -30.739  -6.441  1.00  0.440          N  
ATOM  20612  CA  ALA B 376       4.670 -31.555  -6.488  1.00  0.440          C  
ATOM  20613  C   ALA B 376       4.604 -32.716  -5.515  1.00  0.470          C  
ATOM  20614  O   ALA B 376       4.235 -32.527  -4.361  1.00  0.490          O  
ATOM  20615  CB  ALA B 376       5.881 -30.689  -6.179  1.00  0.620          C  
ATOM  20616  H   ALA B 376       3.378 -29.935  -5.806  1.00  0.530          H  
ATOM  20617  HA  ALA B 376       4.768 -31.974  -7.488  1.00  0.530          H  
ATOM  20618 1HB  ALA B 376       6.773 -31.283  -6.237  1.00  0.740          H  
ATOM  20619 2HB  ALA B 376       5.947 -29.880  -6.897  1.00  0.740          H  
ATOM  20620 3HB  ALA B 376       5.798 -30.271  -5.180  1.00  0.740          H  
ATOM  20621  N   THR B 377       4.993 -33.911  -5.952  1.00  0.500          N  
ATOM  20622  CA  THR B 377       5.013 -35.099  -5.093  1.00  0.550          C  
ATOM  20623  C   THR B 377       6.453 -35.547  -4.894  1.00  0.530          C  
ATOM  20624  O   THR B 377       7.221 -35.747  -5.851  1.00  0.510          O  
ATOM  20625  CB  THR B 377       4.171 -36.259  -5.666  1.00  0.750          C  
ATOM  20626  OG1 THR B 377       2.818 -35.826  -5.818  1.00  0.750          O  
ATOM  20627  CG2 THR B 377       4.199 -37.476  -4.688  1.00  0.750          C  
ATOM  20628  H   THR B 377       5.265 -34.030  -6.929  1.00  0.600          H  
ATOM  20629  HA  THR B 377       4.608 -34.844  -4.119  1.00  0.660          H  
ATOM  20630  HB  THR B 377       4.564 -36.546  -6.632  1.00  0.900          H  
ATOM  20631  HG1 THR B 377       2.797 -35.194  -6.542  1.00  0.900          H  
ATOM  20632 1HG2 THR B 377       3.592 -38.279  -5.099  1.00  0.900          H  
ATOM  20633 2HG2 THR B 377       5.217 -37.838  -4.555  1.00  0.900          H  
ATOM  20634 3HG2 THR B 377       3.795 -37.180  -3.718  1.00  0.900          H  
ATOM  20635  N   CYS B 378       6.825 -35.737  -3.633  1.00  0.580          N  
ATOM  20636  CA  CYS B 378       8.205 -36.074  -3.317  1.00  0.620          C  
ATOM  20637  C   CYS B 378       8.387 -37.503  -2.840  1.00  0.760          C  
ATOM  20638  O   CYS B 378       9.423 -38.114  -3.099  1.00  1.600          O  
ATOM  20639  CB  CYS B 378       8.704 -35.108  -2.260  1.00  0.850          C  
ATOM  20640  SG  CYS B 378       8.624 -33.403  -2.824  1.00  0.850          S  
ATOM  20641  H   CYS B 378       6.124 -35.635  -2.888  1.00  0.700          H  
ATOM  20642  HA  CYS B 378       8.806 -35.939  -4.215  1.00  0.740          H  
ATOM  20643 1HB  CYS B 378       8.090 -35.205  -1.358  1.00  1.020          H  
ATOM  20644 2HB  CYS B 378       9.735 -35.342  -1.996  1.00  1.020          H  
ATOM  20645  HG  CYS B 378       7.456 -33.556  -3.451  1.00  1.020          H  
ATOM  20646  N   GLN B 379       7.415 -38.036  -2.120  1.00  0.930          N  
ATOM  20647  CA  GLN B 379       7.548 -39.412  -1.641  1.00  1.150          C  
ATOM  20648  C   GLN B 379       6.190 -39.924  -1.276  1.00  1.090          C  
ATOM  20649  O   GLN B 379       5.331 -39.119  -0.948  1.00  1.840          O  
ATOM  20650  CB  GLN B 379       8.483 -39.503  -0.424  1.00  1.520          C  
ATOM  20651  CG  GLN B 379       7.982 -38.775   0.811  1.00  1.520          C  
ATOM  20652  CD  GLN B 379       8.951 -38.823   1.973  1.00  1.520          C  
ATOM  20653  OE1 GLN B 379       9.670 -39.819   2.184  1.00  1.520          O  
ATOM  20654  NE2 GLN B 379       8.971 -37.741   2.748  1.00  1.520          N  
ATOM  20655  H   GLN B 379       6.573 -37.484  -1.922  1.00  1.120          H  
ATOM  20656  HA  GLN B 379       7.943 -40.035  -2.444  1.00  1.380          H  
ATOM  20657 1HB  GLN B 379       8.619 -40.551  -0.155  1.00  1.830          H  
ATOM  20658 2HB  GLN B 379       9.463 -39.102  -0.680  1.00  1.830          H  
ATOM  20659 1HG  GLN B 379       7.827 -37.733   0.549  1.00  1.830          H  
ATOM  20660 2HG  GLN B 379       7.045 -39.228   1.136  1.00  1.830          H  
ATOM  20661 1HE2 GLN B 379       9.582 -37.693   3.541  1.00  1.830          H  
ATOM  20662 2HE2 GLN B 379       8.376 -36.963   2.539  1.00  1.830          H  
ATOM  20663  N   ASP B 380       5.979 -41.234  -1.320  1.00  1.050          N  
ATOM  20664  CA  ASP B 380       4.722 -41.810  -0.863  1.00  1.450          C  
ATOM  20665  C   ASP B 380       3.521 -40.986  -1.352  1.00  1.250          C  
ATOM  20666  O   ASP B 380       3.307 -40.839  -2.557  1.00  1.900          O  
ATOM  20667  CB  ASP B 380       4.747 -41.942   0.657  1.00  1.870          C  
ATOM  20668  CG  ASP B 380       5.852 -42.881   1.118  1.00  1.870          C  
ATOM  20669  OD1 ASP B 380       6.160 -43.818   0.411  1.00  1.870          O  
ATOM  20670  OD2 ASP B 380       6.377 -42.654   2.174  1.00  1.870          O  
ATOM  20671  H   ASP B 380       6.716 -41.858  -1.627  1.00  1.260          H  
ATOM  20672  HA  ASP B 380       4.633 -42.813  -1.283  1.00  1.740          H  
ATOM  20673 1HB  ASP B 380       4.909 -40.966   1.117  1.00  2.240          H  
ATOM  20674 2HB  ASP B 380       3.798 -42.343   1.014  1.00  2.240          H  
ATOM  20675  N   GLY B 381       2.725 -40.476  -0.401  1.00  1.120          N  
ATOM  20676  CA  GLY B 381       1.551 -39.649  -0.669  1.00  1.080          C  
ATOM  20677  C   GLY B 381       1.797 -38.204  -0.226  1.00  0.870          C  
ATOM  20678  O   GLY B 381       0.851 -37.451   0.021  1.00  1.030          O  
ATOM  20679  H   GLY B 381       2.952 -40.649   0.563  1.00  1.340          H  
ATOM  20680 1HA  GLY B 381       1.321 -39.673  -1.734  1.00  1.300          H  
ATOM  20681 2HA  GLY B 381       0.691 -40.055  -0.140  1.00  1.300          H  
ATOM  20682  N   VAL B 382       3.072 -37.862  -0.054  1.00  0.710          N  
ATOM  20683  CA  VAL B 382       3.525 -36.563   0.411  1.00  0.670          C  
ATOM  20684  C   VAL B 382       3.750 -35.618  -0.751  1.00  0.680          C  
ATOM  20685  O   VAL B 382       4.666 -35.817  -1.579  1.00  0.860          O  
ATOM  20686  CB  VAL B 382       4.855 -36.712   1.179  1.00  0.950          C  
ATOM  20687  CG1 VAL B 382       5.376 -35.336   1.649  1.00  0.950          C  
ATOM  20688  CG2 VAL B 382       4.662 -37.678   2.347  1.00  0.950          C  
ATOM  20689  H   VAL B 382       3.783 -38.540  -0.310  1.00  0.850          H  
ATOM  20690  HA  VAL B 382       2.766 -36.142   1.069  1.00  0.800          H  
ATOM  20691  HB  VAL B 382       5.594 -37.111   0.507  1.00  1.140          H  
ATOM  20692 1HG1 VAL B 382       6.324 -35.467   2.165  1.00  1.140          H  
ATOM  20693 2HG1 VAL B 382       5.532 -34.675   0.795  1.00  1.140          H  
ATOM  20694 3HG1 VAL B 382       4.656 -34.881   2.328  1.00  1.140          H  
ATOM  20695 1HG2 VAL B 382       5.606 -37.807   2.875  1.00  1.140          H  
ATOM  20696 2HG2 VAL B 382       3.914 -37.280   3.027  1.00  1.140          H  
ATOM  20697 3HG2 VAL B 382       4.330 -38.640   1.968  1.00  1.140          H  
ATOM  20698  N   SER B 383       2.962 -34.545  -0.752  1.00  0.640          N  
ATOM  20699  CA  SER B 383       2.977 -33.587  -1.830  1.00  0.650          C  
ATOM  20700  C   SER B 383       2.736 -32.173  -1.341  1.00  0.570          C  
ATOM  20701  O   SER B 383       2.243 -31.951  -0.228  1.00  0.590          O  
ATOM  20702  CB  SER B 383       1.909 -33.960  -2.834  1.00  0.910          C  
ATOM  20703  OG  SER B 383       0.628 -33.792  -2.289  1.00  0.910          O  
ATOM  20704  H   SER B 383       2.272 -34.438  -0.020  1.00  0.770          H  
ATOM  20705  HA  SER B 383       3.957 -33.618  -2.293  1.00  0.780          H  
ATOM  20706 1HB  SER B 383       2.011 -33.361  -3.714  1.00  1.090          H  
ATOM  20707 2HB  SER B 383       2.046 -34.999  -3.134  1.00  1.090          H  
ATOM  20708  HG  SER B 383       0.018 -34.123  -2.948  1.00  1.090          H  
ATOM  20709  N   TYR B 384       3.127 -31.221  -2.181  1.00  0.520          N  
ATOM  20710  CA  TYR B 384       3.013 -29.812  -1.890  1.00  0.500          C  
ATOM  20711  C   TYR B 384       2.294 -29.004  -2.977  1.00  0.480          C  
ATOM  20712  O   TYR B 384       2.925 -28.645  -3.985  1.00  0.470          O  
ATOM  20713  CB  TYR B 384       4.419 -29.267  -1.708  1.00  0.710          C  
ATOM  20714  CG  TYR B 384       5.188 -30.002  -0.644  1.00  0.710          C  
ATOM  20715  CD1 TYR B 384       5.961 -31.111  -1.001  1.00  0.710          C  
ATOM  20716  CD2 TYR B 384       5.120 -29.600   0.673  1.00  0.710          C  
ATOM  20717  CE1 TYR B 384       6.647 -31.808  -0.041  1.00  0.710          C  
ATOM  20718  CE2 TYR B 384       5.818 -30.303   1.635  1.00  0.710          C  
ATOM  20719  CZ  TYR B 384       6.576 -31.406   1.278  1.00  0.710          C  
ATOM  20720  OH  TYR B 384       7.273 -32.110   2.234  1.00  0.710          O  
ATOM  20721  H   TYR B 384       3.529 -31.526  -3.063  1.00  0.620          H  
ATOM  20722  HA  TYR B 384       2.484 -29.700  -0.948  1.00  0.600          H  
ATOM  20723 1HB  TYR B 384       4.970 -29.342  -2.644  1.00  0.850          H  
ATOM  20724 2HB  TYR B 384       4.358 -28.221  -1.429  1.00  0.850          H  
ATOM  20725  HD1 TYR B 384       6.013 -31.429  -2.045  1.00  0.850          H  
ATOM  20726  HD2 TYR B 384       4.517 -28.737   0.952  1.00  0.850          H  
ATOM  20727  HE1 TYR B 384       7.243 -32.674  -0.313  1.00  0.850          H  
ATOM  20728  HE2 TYR B 384       5.767 -29.992   2.677  1.00  0.850          H  
ATOM  20729  HH  TYR B 384       7.171 -31.683   3.090  1.00  0.850          H  
ATOM  20730  N   PRO B 385       0.969 -28.803  -2.880  1.00  0.500          N  
ATOM  20731  CA  PRO B 385       0.188 -28.043  -3.831  1.00  0.500          C  
ATOM  20732  C   PRO B 385       0.796 -26.667  -3.914  1.00  0.470          C  
ATOM  20733  O   PRO B 385       1.074 -26.070  -2.877  1.00  0.470          O  
ATOM  20734  CB  PRO B 385      -1.203 -28.033  -3.185  1.00  0.750          C  
ATOM  20735  CG  PRO B 385      -1.229 -29.291  -2.337  1.00  0.750          C  
ATOM  20736  CD  PRO B 385       0.182 -29.416  -1.797  1.00  0.750          C  
ATOM  20737  HA  PRO B 385       0.170 -28.523  -4.810  1.00  0.600          H  
ATOM  20738 1HB  PRO B 385      -1.344 -27.111  -2.604  1.00  0.900          H  
ATOM  20739 2HB  PRO B 385      -1.973 -28.046  -3.968  1.00  0.900          H  
ATOM  20740 1HG  PRO B 385      -1.982 -29.203  -1.540  1.00  0.900          H  
ATOM  20741 2HG  PRO B 385      -1.522 -30.155  -2.955  1.00  0.900          H  
ATOM  20742 1HD  PRO B 385       0.296 -28.851  -0.862  1.00  0.900          H  
ATOM  20743 2HD  PRO B 385       0.423 -30.485  -1.679  1.00  0.900          H  
ATOM  20744  N   GLY B 386       0.965 -26.149  -5.118  1.00  0.460          N  
ATOM  20745  CA  GLY B 386       1.527 -24.828  -5.326  1.00  0.450          C  
ATOM  20746  C   GLY B 386       3.022 -24.891  -5.658  1.00  0.430          C  
ATOM  20747  O   GLY B 386       3.601 -23.914  -6.140  1.00  0.530          O  
ATOM  20748  H   GLY B 386       0.754 -26.697  -5.957  1.00  0.550          H  
ATOM  20749 1HA  GLY B 386       0.999 -24.351  -6.151  1.00  0.540          H  
ATOM  20750 2HA  GLY B 386       1.360 -24.211  -4.448  1.00  0.540          H  
ATOM  20751  N   GLN B 387       3.680 -26.012  -5.356  1.00  0.430          N  
ATOM  20752  CA  GLN B 387       5.091 -26.103  -5.674  1.00  0.410          C  
ATOM  20753  C   GLN B 387       5.267 -26.832  -6.994  1.00  0.400          C  
ATOM  20754  O   GLN B 387       4.554 -27.790  -7.285  1.00  0.400          O  
ATOM  20755  CB  GLN B 387       5.909 -26.842  -4.594  1.00  0.580          C  
ATOM  20756  CG  GLN B 387       5.999 -26.185  -3.199  1.00  0.580          C  
ATOM  20757  CD  GLN B 387       6.979 -26.956  -2.283  1.00  0.580          C  
ATOM  20758  OE1 GLN B 387       7.904 -27.606  -2.766  1.00  0.580          O  
ATOM  20759  NE2 GLN B 387       6.787 -26.888  -0.986  1.00  0.580          N  
ATOM  20760  H   GLN B 387       3.203 -26.819  -4.943  1.00  0.520          H  
ATOM  20761  HA  GLN B 387       5.497 -25.098  -5.784  1.00  0.490          H  
ATOM  20762 1HB  GLN B 387       5.476 -27.828  -4.447  1.00  0.700          H  
ATOM  20763 2HB  GLN B 387       6.923 -26.993  -4.951  1.00  0.700          H  
ATOM  20764 1HG  GLN B 387       6.319 -25.145  -3.284  1.00  0.700          H  
ATOM  20765 2HG  GLN B 387       5.021 -26.244  -2.741  1.00  0.700          H  
ATOM  20766 1HE2 GLN B 387       7.395 -27.381  -0.362  1.00  0.700          H  
ATOM  20767 2HE2 GLN B 387       6.033 -26.356  -0.610  1.00  0.700          H  
ATOM  20768  N   ARG B 388       6.280 -26.421  -7.746  1.00  0.430          N  
ATOM  20769  CA  ARG B 388       6.692 -27.077  -8.981  1.00  0.480          C  
ATOM  20770  C   ARG B 388       7.995 -27.815  -8.812  1.00  0.410          C  
ATOM  20771  O   ARG B 388       8.689 -28.109  -9.786  1.00  0.410          O  
ATOM  20772  CB  ARG B 388       6.808 -26.112 -10.147  1.00  0.650          C  
ATOM  20773  CG  ARG B 388       5.507 -25.674 -10.733  1.00  0.650          C  
ATOM  20774  CD  ARG B 388       5.683 -24.990 -12.065  1.00  0.650          C  
ATOM  20775  NE  ARG B 388       6.376 -23.752 -11.972  1.00  0.650          N  
ATOM  20776  CZ  ARG B 388       5.768 -22.561 -11.690  1.00  0.650          C  
ATOM  20777  NH1 ARG B 388       4.461 -22.535 -11.479  1.00  0.650          N  
ATOM  20778  NH2 ARG B 388       6.474 -21.445 -11.634  1.00  0.650          N  
ATOM  20779  H   ARG B 388       6.791 -25.604  -7.437  1.00  0.520          H  
ATOM  20780  HA  ARG B 388       5.928 -27.812  -9.249  1.00  0.580          H  
ATOM  20781 1HB  ARG B 388       7.293 -25.202  -9.790  1.00  0.780          H  
ATOM  20782 2HB  ARG B 388       7.435 -26.501 -10.901  1.00  0.780          H  
ATOM  20783 1HG  ARG B 388       4.925 -26.562 -10.897  1.00  0.780          H  
ATOM  20784 2HG  ARG B 388       4.986 -25.015 -10.041  1.00  0.780          H  
ATOM  20785 1HD  ARG B 388       6.252 -25.629 -12.721  1.00  0.780          H  
ATOM  20786 2HD  ARG B 388       4.739 -24.810 -12.522  1.00  0.780          H  
ATOM  20787  HE  ARG B 388       7.399 -23.792 -12.157  1.00  0.780          H  
ATOM  20788 1HH1 ARG B 388       3.920 -23.378 -11.521  1.00  0.780          H  
ATOM  20789 2HH1 ARG B 388       3.953 -21.658 -11.274  1.00  0.780          H  
ATOM  20790 1HH2 ARG B 388       7.461 -21.479 -11.812  1.00  0.780          H  
ATOM  20791 2HH2 ARG B 388       6.015 -20.558 -11.415  1.00  0.780          H  
ATOM  20792  N   LYS B 389       8.379 -28.058  -7.569  1.00  0.410          N  
ATOM  20793  CA  LYS B 389       9.628 -28.751  -7.340  1.00  0.410          C  
ATOM  20794  C   LYS B 389       9.580 -29.868  -6.319  1.00  0.390          C  
ATOM  20795  O   LYS B 389       8.817 -29.839  -5.352  1.00  0.420          O  
ATOM  20796  CB  LYS B 389      10.718 -27.732  -6.974  1.00  0.570          C  
ATOM  20797  CG  LYS B 389      10.437 -26.821  -5.750  1.00  0.570          C  
ATOM  20798  CD  LYS B 389      11.088 -27.326  -4.457  1.00  0.570          C  
ATOM  20799  CE  LYS B 389      10.994 -26.260  -3.343  1.00  0.570          C  
ATOM  20800  NZ  LYS B 389      11.569 -26.737  -2.071  1.00  0.570          N  
ATOM  20801  H   LYS B 389       7.784 -27.798  -6.799  1.00  0.490          H  
ATOM  20802  HA  LYS B 389       9.906 -29.218  -8.274  1.00  0.490          H  
ATOM  20803 1HB  LYS B 389      11.655 -28.264  -6.782  1.00  0.690          H  
ATOM  20804 2HB  LYS B 389      10.893 -27.086  -7.817  1.00  0.690          H  
ATOM  20805 1HG  LYS B 389      10.810 -25.819  -5.962  1.00  0.690          H  
ATOM  20806 2HG  LYS B 389       9.364 -26.758  -5.589  1.00  0.690          H  
ATOM  20807 1HD  LYS B 389      10.584 -28.231  -4.108  1.00  0.690          H  
ATOM  20808 2HD  LYS B 389      12.136 -27.568  -4.642  1.00  0.690          H  
ATOM  20809 1HE  LYS B 389      11.532 -25.366  -3.656  1.00  0.690          H  
ATOM  20810 2HE  LYS B 389       9.949 -26.002  -3.182  1.00  0.690          H  
ATOM  20811 1HZ  LYS B 389      11.498 -26.018  -1.357  1.00  0.690          H  
ATOM  20812 2HZ  LYS B 389      11.074 -27.560  -1.768  1.00  0.690          H  
ATOM  20813 3HZ  LYS B 389      12.557 -26.977  -2.197  1.00  0.690          H  
ATOM  20814  N   CYS B 390      10.496 -30.809  -6.519  1.00  0.400          N  
ATOM  20815  CA  CYS B 390      10.760 -31.906  -5.608  1.00  0.400          C  
ATOM  20816  C   CYS B 390      12.246 -31.861  -5.267  1.00  0.380          C  
ATOM  20817  O   CYS B 390      13.080 -31.577  -6.138  1.00  0.360          O  
ATOM  20818  CB  CYS B 390      10.389 -33.236  -6.244  1.00  0.560          C  
ATOM  20819  SG  CYS B 390       8.665 -33.318  -6.721  1.00  0.560          S  
ATOM  20820  H   CYS B 390      11.053 -30.725  -7.374  1.00  0.480          H  
ATOM  20821  HA  CYS B 390      10.181 -31.759  -4.700  1.00  0.480          H  
ATOM  20822 1HB  CYS B 390      10.997 -33.406  -7.121  1.00  0.670          H  
ATOM  20823 2HB  CYS B 390      10.582 -34.039  -5.534  1.00  0.670          H  
ATOM  20824  HG  CYS B 390       8.435 -34.622  -6.425  1.00  0.670          H  
ATOM  20825  N   GLU B 391      12.606 -32.166  -4.027  1.00  0.400          N  
ATOM  20826  CA  GLU B 391      14.018 -32.098  -3.668  1.00  0.400          C  
ATOM  20827  C   GLU B 391      14.469 -33.135  -2.670  1.00  0.400          C  
ATOM  20828  O   GLU B 391      13.675 -33.669  -1.895  1.00  0.430          O  
ATOM  20829  CB  GLU B 391      14.348 -30.728  -3.093  1.00  0.560          C  
ATOM  20830  CG  GLU B 391      13.624 -30.398  -1.825  1.00  0.560          C  
ATOM  20831  CD  GLU B 391      13.983 -29.050  -1.301  1.00  0.560          C  
ATOM  20832  OE1 GLU B 391      14.028 -28.097  -2.070  1.00  0.560          O  
ATOM  20833  OE2 GLU B 391      14.230 -28.967  -0.129  1.00  0.560          O  
ATOM  20834  H   GLU B 391      11.912 -32.412  -3.332  1.00  0.480          H  
ATOM  20835  HA  GLU B 391      14.606 -32.248  -4.571  1.00  0.480          H  
ATOM  20836 1HB  GLU B 391      15.412 -30.679  -2.869  1.00  0.670          H  
ATOM  20837 2HB  GLU B 391      14.122 -29.958  -3.830  1.00  0.670          H  
ATOM  20838 1HG  GLU B 391      12.551 -30.428  -2.019  1.00  0.670          H  
ATOM  20839 2HG  GLU B 391      13.848 -31.141  -1.063  1.00  0.670          H  
ATOM  20840  N   GLY B 392      15.786 -33.359  -2.656  1.00  0.390          N  
ATOM  20841  CA  GLY B 392      16.401 -34.286  -1.721  1.00  0.390          C  
ATOM  20842  C   GLY B 392      16.300 -35.674  -2.309  1.00  0.390          C  
ATOM  20843  O   GLY B 392      16.203 -36.677  -1.590  1.00  0.400          O  
ATOM  20844  H   GLY B 392      16.350 -32.904  -3.377  1.00  0.470          H  
ATOM  20845 1HA  GLY B 392      17.445 -34.017  -1.564  1.00  0.470          H  
ATOM  20846 2HA  GLY B 392      15.890 -34.237  -0.762  1.00  0.470          H  
ATOM  20847  N   LEU B 393      16.265 -35.695  -3.637  1.00  0.390          N  
ATOM  20848  CA  LEU B 393      16.128 -36.876  -4.455  1.00  0.380          C  
ATOM  20849  C   LEU B 393      17.487 -37.523  -4.637  1.00  0.390          C  
ATOM  20850  O   LEU B 393      18.514 -36.841  -4.610  1.00  0.400          O  
ATOM  20851  CB  LEU B 393      15.595 -36.412  -5.820  1.00  0.540          C  
ATOM  20852  CG  LEU B 393      14.218 -35.642  -5.805  1.00  0.540          C  
ATOM  20853  CD1 LEU B 393      13.983 -35.052  -7.165  1.00  0.540          C  
ATOM  20854  CD2 LEU B 393      13.066 -36.580  -5.434  1.00  0.540          C  
ATOM  20855  H   LEU B 393      16.384 -34.813  -4.143  1.00  0.470          H  
ATOM  20856  HA  LEU B 393      15.457 -37.587  -3.976  1.00  0.460          H  
ATOM  20857 1HB  LEU B 393      16.340 -35.761  -6.276  1.00  0.640          H  
ATOM  20858 2HB  LEU B 393      15.484 -37.291  -6.459  1.00  0.640          H  
ATOM  20859  HG  LEU B 393      14.266 -34.829  -5.089  1.00  0.640          H  
ATOM  20860 1HD1 LEU B 393      13.056 -34.497  -7.165  1.00  0.640          H  
ATOM  20861 2HD1 LEU B 393      14.807 -34.375  -7.399  1.00  0.640          H  
ATOM  20862 3HD1 LEU B 393      13.937 -35.844  -7.910  1.00  0.640          H  
ATOM  20863 1HD2 LEU B 393      12.127 -36.025  -5.436  1.00  0.640          H  
ATOM  20864 2HD2 LEU B 393      13.002 -37.395  -6.159  1.00  0.640          H  
ATOM  20865 3HD2 LEU B 393      13.232 -36.993  -4.439  1.00  0.640          H  
ATOM  20866  N   LYS B 394      17.514 -38.832  -4.815  1.00  0.400          N  
ATOM  20867  CA  LYS B 394      18.767 -39.499  -5.120  1.00  0.420          C  
ATOM  20868  C   LYS B 394      18.821 -39.835  -6.593  1.00  0.410          C  
ATOM  20869  O   LYS B 394      17.811 -39.797  -7.296  1.00  0.400          O  
ATOM  20870  CB  LYS B 394      18.972 -40.734  -4.253  1.00  0.580          C  
ATOM  20871  CG  LYS B 394      19.133 -40.395  -2.788  1.00  0.580          C  
ATOM  20872  CD  LYS B 394      19.450 -41.616  -1.950  1.00  0.580          C  
ATOM  20873  CE  LYS B 394      19.589 -41.236  -0.487  1.00  0.580          C  
ATOM  20874  NZ  LYS B 394      19.932 -42.397   0.367  1.00  0.580          N  
ATOM  20875  H   LYS B 394      16.649 -39.393  -4.764  1.00  0.480          H  
ATOM  20876  HA  LYS B 394      19.589 -38.814  -4.913  1.00  0.500          H  
ATOM  20877 1HB  LYS B 394      18.102 -41.394  -4.357  1.00  0.700          H  
ATOM  20878 2HB  LYS B 394      19.848 -41.286  -4.588  1.00  0.700          H  
ATOM  20879 1HG  LYS B 394      19.927 -39.657  -2.674  1.00  0.700          H  
ATOM  20880 2HG  LYS B 394      18.202 -39.951  -2.430  1.00  0.700          H  
ATOM  20881 1HD  LYS B 394      18.646 -42.347  -2.059  1.00  0.700          H  
ATOM  20882 2HD  LYS B 394      20.380 -42.067  -2.294  1.00  0.700          H  
ATOM  20883 1HE  LYS B 394      20.367 -40.481  -0.386  1.00  0.700          H  
ATOM  20884 2HE  LYS B 394      18.642 -40.816  -0.143  1.00  0.700          H  
ATOM  20885 1HZ  LYS B 394      19.997 -42.069   1.318  1.00  0.700          H  
ATOM  20886 2HZ  LYS B 394      19.210 -43.098   0.298  1.00  0.700          H  
ATOM  20887 3HZ  LYS B 394      20.816 -42.793   0.079  1.00  0.700          H  
ATOM  20888  N   ILE B 395      20.000 -40.143  -7.087  1.00  0.450          N  
ATOM  20889  CA  ILE B 395      20.094 -40.509  -8.484  1.00  0.460          C  
ATOM  20890  C   ILE B 395      19.374 -41.839  -8.672  1.00  0.460          C  
ATOM  20891  O   ILE B 395      19.607 -42.791  -7.928  1.00  0.490          O  
ATOM  20892  CB  ILE B 395      21.566 -40.533  -8.925  1.00  0.640          C  
ATOM  20893  CG1 ILE B 395      22.114 -39.073  -8.800  1.00  0.640          C  
ATOM  20894  CG2 ILE B 395      21.676 -41.077 -10.361  1.00  0.640          C  
ATOM  20895  CD1 ILE B 395      23.612 -38.921  -8.905  1.00  0.640          C  
ATOM  20896  H   ILE B 395      20.817 -40.150  -6.491  1.00  0.540          H  
ATOM  20897  HA  ILE B 395      19.578 -39.758  -9.083  1.00  0.550          H  
ATOM  20898  HB  ILE B 395      22.143 -41.163  -8.249  1.00  0.770          H  
ATOM  20899 1HG1 ILE B 395      21.656 -38.478  -9.584  1.00  0.770          H  
ATOM  20900 2HG1 ILE B 395      21.808 -38.665  -7.839  1.00  0.770          H  
ATOM  20901 1HG2 ILE B 395      22.711 -41.093 -10.681  1.00  0.770          H  
ATOM  20902 2HG2 ILE B 395      21.286 -42.089 -10.374  1.00  0.770          H  
ATOM  20903 3HG2 ILE B 395      21.093 -40.449 -11.046  1.00  0.770          H  
ATOM  20904 1HD1 ILE B 395      23.872 -37.867  -8.795  1.00  0.770          H  
ATOM  20905 2HD1 ILE B 395      24.091 -39.490  -8.108  1.00  0.770          H  
ATOM  20906 3HD1 ILE B 395      23.961 -39.279  -9.861  1.00  0.770          H  
ATOM  20907  N   GLY B 396      18.477 -41.871  -9.655  1.00  0.450          N  
ATOM  20908  CA  GLY B 396      17.615 -42.993  -9.988  1.00  0.460          C  
ATOM  20909  C   GLY B 396      16.165 -42.765  -9.516  1.00  0.440          C  
ATOM  20910  O   GLY B 396      15.253 -43.469  -9.962  1.00  0.470          O  
ATOM  20911  H   GLY B 396      18.364 -41.049 -10.243  1.00  0.540          H  
ATOM  20912 1HA  GLY B 396      17.630 -43.140 -11.069  1.00  0.550          H  
ATOM  20913 2HA  GLY B 396      18.011 -43.901  -9.535  1.00  0.550          H  
ATOM  20914  N   ASP B 397      15.952 -41.784  -8.628  1.00  0.420          N  
ATOM  20915  CA  ASP B 397      14.619 -41.449  -8.119  1.00  0.440          C  
ATOM  20916  C   ASP B 397      13.750 -40.736  -9.130  1.00  0.410          C  
ATOM  20917  O   ASP B 397      14.250 -40.060 -10.041  1.00  0.420          O  
ATOM  20918  CB  ASP B 397      14.677 -40.602  -6.852  1.00  0.610          C  
ATOM  20919  CG  ASP B 397      15.036 -41.385  -5.606  1.00  0.610          C  
ATOM  20920  OD1 ASP B 397      14.921 -42.588  -5.604  1.00  0.610          O  
ATOM  20921  OD2 ASP B 397      15.438 -40.761  -4.647  1.00  0.610          O  
ATOM  20922  H   ASP B 397      16.748 -41.233  -8.294  1.00  0.500          H  
ATOM  20923  HA  ASP B 397      14.121 -42.384  -7.861  1.00  0.530          H  
ATOM  20924 1HB  ASP B 397      15.397 -39.803  -6.989  1.00  0.730          H  
ATOM  20925 2HB  ASP B 397      13.706 -40.128  -6.693  1.00  0.730          H  
ATOM  20926  N   THR B 398      12.435 -40.867  -8.939  1.00  0.400          N  
ATOM  20927  CA  THR B 398      11.469 -40.219  -9.813  1.00  0.390          C  
ATOM  20928  C   THR B 398      10.675 -39.166  -9.050  1.00  0.380          C  
ATOM  20929  O   THR B 398      10.118 -39.441  -7.988  1.00  0.380          O  
ATOM  20930  CB  THR B 398      10.474 -41.258 -10.384  1.00  0.550          C  
ATOM  20931  OG1 THR B 398      11.197 -42.272 -11.094  1.00  0.550          O  
ATOM  20932  CG2 THR B 398       9.486 -40.579 -11.373  1.00  0.550          C  
ATOM  20933  H   THR B 398      12.104 -41.434  -8.167  1.00  0.480          H  
ATOM  20934  HA  THR B 398      11.990 -39.729 -10.626  1.00  0.470          H  
ATOM  20935  HB  THR B 398       9.916 -41.718  -9.570  1.00  0.660          H  
ATOM  20936  HG1 THR B 398      11.751 -42.739 -10.452  1.00  0.660          H  
ATOM  20937 1HG2 THR B 398       8.803 -41.331 -11.771  1.00  0.660          H  
ATOM  20938 2HG2 THR B 398       8.906 -39.810 -10.865  1.00  0.660          H  
ATOM  20939 3HG2 THR B 398      10.041 -40.126 -12.193  1.00  0.660          H  
ATOM  20940  N   ALA B 399      10.636 -37.964  -9.603  1.00  0.390          N  
ATOM  20941  CA  ALA B 399       9.867 -36.850  -9.073  1.00  0.390          C  
ATOM  20942  C   ALA B 399       8.551 -36.843  -9.819  1.00  0.410          C  
ATOM  20943  O   ALA B 399       8.543 -37.109 -11.025  1.00  0.440          O  
ATOM  20944  CB  ALA B 399      10.606 -35.536  -9.285  1.00  0.550          C  
ATOM  20945  H   ALA B 399      11.136 -37.844 -10.483  1.00  0.470          H  
ATOM  20946  HA  ALA B 399       9.673 -37.010  -8.012  1.00  0.470          H  
ATOM  20947 1HB  ALA B 399      10.008 -34.719  -8.918  1.00  0.660          H  
ATOM  20948 2HB  ALA B 399      11.548 -35.564  -8.758  1.00  0.660          H  
ATOM  20949 3HB  ALA B 399      10.788 -35.397 -10.346  1.00  0.660          H  
ATOM  20950  N   SER B 400       7.448 -36.468  -9.195  1.00  0.450          N  
ATOM  20951  CA  SER B 400       6.260 -36.398 -10.039  1.00  0.550          C  
ATOM  20952  C   SER B 400       5.420 -35.203  -9.699  1.00  0.470          C  
ATOM  20953  O   SER B 400       5.502 -34.654  -8.599  1.00  0.460          O  
ATOM  20954  CB  SER B 400       5.455 -37.685  -9.959  1.00  0.730          C  
ATOM  20955  OG  SER B 400       4.941 -37.902  -8.679  1.00  0.730          O  
ATOM  20956  H   SER B 400       7.409 -36.268  -8.187  1.00  0.540          H  
ATOM  20957  HA  SER B 400       6.568 -36.267 -11.074  1.00  0.660          H  
ATOM  20958 1HB  SER B 400       4.638 -37.639 -10.683  1.00  0.880          H  
ATOM  20959 2HB  SER B 400       6.093 -38.522 -10.245  1.00  0.880          H  
ATOM  20960  HG  SER B 400       4.437 -38.716  -8.734  1.00  0.880          H  
ATOM  20961  N   PHE B 401       4.662 -34.754 -10.693  1.00  0.460          N  
ATOM  20962  CA  PHE B 401       3.853 -33.570 -10.534  1.00  0.420          C  
ATOM  20963  C   PHE B 401       2.463 -33.727 -11.135  1.00  0.450          C  
ATOM  20964  O   PHE B 401       2.297 -34.259 -12.241  1.00  0.550          O  
ATOM  20965  CB  PHE B 401       4.569 -32.433 -11.271  1.00  0.600          C  
ATOM  20966  CG  PHE B 401       6.005 -32.237 -10.805  1.00  0.600          C  
ATOM  20967  CD1 PHE B 401       7.049 -32.973 -11.419  1.00  0.600          C  
ATOM  20968  CD2 PHE B 401       6.332 -31.363  -9.803  1.00  0.600          C  
ATOM  20969  CE1 PHE B 401       8.345 -32.827 -11.013  1.00  0.600          C  
ATOM  20970  CE2 PHE B 401       7.635 -31.229  -9.409  1.00  0.600          C  
ATOM  20971  CZ  PHE B 401       8.639 -31.951 -10.003  1.00  0.600          C  
ATOM  20972  H   PHE B 401       4.677 -35.252 -11.584  1.00  0.550          H  
ATOM  20973  HA  PHE B 401       3.761 -33.346  -9.474  1.00  0.500          H  
ATOM  20974 1HB  PHE B 401       4.575 -32.636 -12.340  1.00  0.720          H  
ATOM  20975 2HB  PHE B 401       4.024 -31.502 -11.111  1.00  0.720          H  
ATOM  20976  HD1 PHE B 401       6.805 -33.674 -12.225  1.00  0.720          H  
ATOM  20977  HD2 PHE B 401       5.546 -30.779  -9.318  1.00  0.720          H  
ATOM  20978  HE1 PHE B 401       9.126 -33.408 -11.489  1.00  0.720          H  
ATOM  20979  HE2 PHE B 401       7.875 -30.553  -8.617  1.00  0.720          H  
ATOM  20980  HZ  PHE B 401       9.665 -31.820  -9.660  1.00  0.720          H  
ATOM  20981  N   GLU B 402       1.458 -33.203 -10.451  1.00  0.400          N  
ATOM  20982  CA  GLU B 402       0.135 -33.187 -11.060  1.00  0.410          C  
ATOM  20983  C   GLU B 402      -0.051 -31.828 -11.706  1.00  0.400          C  
ATOM  20984  O   GLU B 402       0.320 -30.797 -11.127  1.00  0.410          O  
ATOM  20985  CB  GLU B 402      -0.981 -33.500 -10.064  1.00  0.570          C  
ATOM  20986  CG  GLU B 402      -0.905 -34.910  -9.496  1.00  0.570          C  
ATOM  20987  CD  GLU B 402      -2.113 -35.312  -8.711  1.00  0.570          C  
ATOM  20988  OE1 GLU B 402      -2.784 -34.453  -8.189  1.00  0.570          O  
ATOM  20989  OE2 GLU B 402      -2.402 -36.493  -8.687  1.00  0.570          O  
ATOM  20990  H   GLU B 402       1.638 -32.809  -9.523  1.00  0.480          H  
ATOM  20991  HA  GLU B 402       0.088 -33.939 -11.847  1.00  0.490          H  
ATOM  20992 1HB  GLU B 402      -0.947 -32.798  -9.242  1.00  0.680          H  
ATOM  20993 2HB  GLU B 402      -1.947 -33.388 -10.557  1.00  0.680          H  
ATOM  20994 1HG  GLU B 402      -0.745 -35.605 -10.287  1.00  0.680          H  
ATOM  20995 2HG  GLU B 402      -0.032 -34.960  -8.843  1.00  0.680          H  
ATOM  20996  N   VAL B 403      -0.645 -31.815 -12.898  1.00  0.410          N  
ATOM  20997  CA  VAL B 403      -0.835 -30.565 -13.612  1.00  0.450          C  
ATOM  20998  C   VAL B 403      -2.314 -30.307 -13.904  1.00  0.430          C  
ATOM  20999  O   VAL B 403      -3.002 -31.137 -14.510  1.00  0.450          O  
ATOM  21000  CB  VAL B 403      -0.067 -30.619 -14.951  1.00  0.610          C  
ATOM  21001  CG1 VAL B 403      -0.207 -29.261 -15.683  1.00  0.610          C  
ATOM  21002  CG2 VAL B 403       1.382 -31.050 -14.700  1.00  0.610          C  
ATOM  21003  H   VAL B 403      -0.937 -32.695 -13.336  1.00  0.490          H  
ATOM  21004  HA  VAL B 403      -0.451 -29.741 -13.005  1.00  0.540          H  
ATOM  21005  HB  VAL B 403      -0.532 -31.365 -15.597  1.00  0.740          H  
ATOM  21006 1HG1 VAL B 403       0.311 -29.296 -16.630  1.00  0.740          H  
ATOM  21007 2HG1 VAL B 403      -1.256 -29.037 -15.863  1.00  0.740          H  
ATOM  21008 3HG1 VAL B 403       0.226 -28.473 -15.066  1.00  0.740          H  
ATOM  21009 1HG2 VAL B 403       1.904 -31.108 -15.639  1.00  0.740          H  
ATOM  21010 2HG2 VAL B 403       1.856 -30.345 -14.063  1.00  0.740          H  
ATOM  21011 3HG2 VAL B 403       1.404 -32.031 -14.226  1.00  0.740          H  
ATOM  21012  N   SER B 404      -2.803 -29.135 -13.497  1.00  0.440          N  
ATOM  21013  CA  SER B 404      -4.201 -28.773 -13.733  1.00  0.470          C  
ATOM  21014  C   SER B 404      -4.346 -27.517 -14.587  1.00  0.530          C  
ATOM  21015  O   SER B 404      -3.854 -26.433 -14.243  1.00  0.620          O  
ATOM  21016  CB  SER B 404      -4.937 -28.586 -12.422  1.00  0.650          C  
ATOM  21017  OG  SER B 404      -6.254 -28.164 -12.661  1.00  0.650          O  
ATOM  21018  H   SER B 404      -2.191 -28.501 -12.973  1.00  0.530          H  
ATOM  21019  HA  SER B 404      -4.677 -29.585 -14.278  1.00  0.560          H  
ATOM  21020 1HB  SER B 404      -4.945 -29.525 -11.873  1.00  0.780          H  
ATOM  21021 2HB  SER B 404      -4.416 -27.855 -11.815  1.00  0.780          H  
ATOM  21022  HG  SER B 404      -6.685 -28.077 -11.807  1.00  0.780          H  
ATOM  21023  N   LEU B 405      -4.969 -27.690 -15.756  1.00  0.480          N  
ATOM  21024  CA  LEU B 405      -5.165 -26.622 -16.733  1.00  0.510          C  
ATOM  21025  C   LEU B 405      -6.561 -26.029 -16.736  1.00  0.520          C  
ATOM  21026  O   LEU B 405      -7.539 -26.693 -17.101  1.00  0.590          O  
ATOM  21027  CB  LEU B 405      -4.864 -27.162 -18.137  1.00  0.700          C  
ATOM  21028  CG  LEU B 405      -5.161 -26.220 -19.333  1.00  0.700          C  
ATOM  21029  CD1 LEU B 405      -4.309 -24.989 -19.314  1.00  0.700          C  
ATOM  21030  CD2 LEU B 405      -4.931 -26.974 -20.593  1.00  0.700          C  
ATOM  21031  H   LEU B 405      -5.363 -28.611 -15.968  1.00  0.580          H  
ATOM  21032  HA  LEU B 405      -4.479 -25.819 -16.487  1.00  0.610          H  
ATOM  21033 1HB  LEU B 405      -3.812 -27.441 -18.179  1.00  0.840          H  
ATOM  21034 2HB  LEU B 405      -5.461 -28.066 -18.279  1.00  0.840          H  
ATOM  21035  HG  LEU B 405      -6.210 -25.909 -19.291  1.00  0.840          H  
ATOM  21036 1HD1 LEU B 405      -4.575 -24.419 -20.166  1.00  0.840          H  
ATOM  21037 2HD1 LEU B 405      -4.479 -24.403 -18.408  1.00  0.840          H  
ATOM  21038 3HD1 LEU B 405      -3.276 -25.259 -19.380  1.00  0.840          H  
ATOM  21039 1HD2 LEU B 405      -5.178 -26.335 -21.424  1.00  0.840          H  
ATOM  21040 2HD2 LEU B 405      -3.890 -27.292 -20.666  1.00  0.840          H  
ATOM  21041 3HD2 LEU B 405      -5.578 -27.837 -20.588  1.00  0.840          H  
ATOM  21042  N   GLU B 406      -6.650 -24.740 -16.403  1.00  0.520          N  
ATOM  21043  CA  GLU B 406      -7.940 -24.066 -16.326  1.00  0.540          C  
ATOM  21044  C   GLU B 406      -8.056 -22.903 -17.314  1.00  0.580          C  
ATOM  21045  O   GLU B 406      -7.173 -22.040 -17.419  1.00  0.670          O  
ATOM  21046  CB  GLU B 406      -8.183 -23.545 -14.898  1.00  0.750          C  
ATOM  21047  CG  GLU B 406      -8.245 -24.637 -13.793  1.00  0.750          C  
ATOM  21048  CD  GLU B 406      -8.578 -24.085 -12.404  1.00  0.750          C  
ATOM  21049  OE1 GLU B 406      -8.701 -22.889 -12.283  1.00  0.750          O  
ATOM  21050  OE2 GLU B 406      -8.685 -24.857 -11.467  1.00  0.750          O  
ATOM  21051  H   GLU B 406      -5.793 -24.243 -16.142  1.00  0.620          H  
ATOM  21052  HA  GLU B 406      -8.723 -24.779 -16.573  1.00  0.650          H  
ATOM  21053 1HB  GLU B 406      -7.384 -22.854 -14.629  1.00  0.900          H  
ATOM  21054 2HB  GLU B 406      -9.120 -22.988 -14.874  1.00  0.900          H  
ATOM  21055 1HG  GLU B 406      -8.985 -25.356 -14.068  1.00  0.900          H  
ATOM  21056 2HG  GLU B 406      -7.284 -25.156 -13.753  1.00  0.900          H  
ATOM  21057  N   ALA B 407      -9.166 -22.884 -18.038  1.00  0.570          N  
ATOM  21058  CA  ALA B 407      -9.441 -21.825 -18.990  1.00  0.640          C  
ATOM  21059  C   ALA B 407     -10.053 -20.604 -18.350  1.00  0.630          C  
ATOM  21060  O   ALA B 407     -10.912 -20.709 -17.474  1.00  0.780          O  
ATOM  21061  CB  ALA B 407     -10.413 -22.321 -20.043  1.00  0.870          C  
ATOM  21062  H   ALA B 407      -9.842 -23.651 -17.926  1.00  0.680          H  
ATOM  21063  HA  ALA B 407      -8.507 -21.520 -19.447  1.00  0.770          H  
ATOM  21064 1HB  ALA B 407     -10.619 -21.526 -20.732  1.00  1.040          H  
ATOM  21065 2HB  ALA B 407     -10.013 -23.157 -20.561  1.00  1.040          H  
ATOM  21066 3HB  ALA B 407     -11.313 -22.606 -19.559  1.00  1.040          H  
ATOM  21067  N   ARG B 408      -9.697 -19.437 -18.871  1.00  0.600          N  
ATOM  21068  CA  ARG B 408     -10.400 -18.226 -18.519  1.00  0.620          C  
ATOM  21069  C   ARG B 408     -11.160 -17.854 -19.780  1.00  0.600          C  
ATOM  21070  O   ARG B 408     -10.545 -17.530 -20.794  1.00  0.850          O  
ATOM  21071  CB  ARG B 408      -9.449 -17.113 -18.121  1.00  0.860          C  
ATOM  21072  CG  ARG B 408     -10.129 -15.842 -17.577  1.00  0.860          C  
ATOM  21073  CD  ARG B 408      -9.141 -14.818 -17.130  1.00  0.860          C  
ATOM  21074  NE  ARG B 408      -8.504 -14.113 -18.265  1.00  0.860          N  
ATOM  21075  CZ  ARG B 408      -7.231 -14.274 -18.731  1.00  0.860          C  
ATOM  21076  NH1 ARG B 408      -6.396 -15.156 -18.205  1.00  0.860          N  
ATOM  21077  NH2 ARG B 408      -6.832 -13.534 -19.749  1.00  0.860          N  
ATOM  21078  H   ARG B 408      -8.906 -19.372 -19.522  1.00  0.720          H  
ATOM  21079  HA  ARG B 408     -11.102 -18.417 -17.708  1.00  0.740          H  
ATOM  21080 1HB  ARG B 408      -8.763 -17.481 -17.360  1.00  1.030          H  
ATOM  21081 2HB  ARG B 408      -8.850 -16.833 -18.990  1.00  1.030          H  
ATOM  21082 1HG  ARG B 408     -10.747 -15.395 -18.357  1.00  1.030          H  
ATOM  21083 2HG  ARG B 408     -10.753 -16.101 -16.720  1.00  1.030          H  
ATOM  21084 1HD  ARG B 408      -9.657 -14.074 -16.511  1.00  1.030          H  
ATOM  21085 2HD  ARG B 408      -8.377 -15.300 -16.532  1.00  1.030          H  
ATOM  21086  HE  ARG B 408      -9.079 -13.417 -18.739  1.00  1.030          H  
ATOM  21087 1HH1 ARG B 408      -6.695 -15.749 -17.454  1.00  1.030          H  
ATOM  21088 2HH1 ARG B 408      -5.447 -15.267 -18.614  1.00  1.030          H  
ATOM  21089 1HH2 ARG B 408      -7.465 -12.876 -20.180  1.00  1.030          H  
ATOM  21090 2HH2 ARG B 408      -5.896 -13.640 -20.126  1.00  1.030          H  
ATOM  21091  N   SER B 409     -12.486 -17.940 -19.746  1.00  0.710          N  
ATOM  21092  CA  SER B 409     -13.284 -17.692 -20.949  1.00  0.760          C  
ATOM  21093  C   SER B 409     -12.800 -18.521 -22.147  1.00  0.780          C  
ATOM  21094  O   SER B 409     -12.564 -19.734 -22.037  1.00  1.110          O  
ATOM  21095  CB  SER B 409     -13.257 -16.213 -21.299  1.00  1.040          C  
ATOM  21096  OG  SER B 409     -14.135 -15.937 -22.351  1.00  1.040          O  
ATOM  21097  H   SER B 409     -12.940 -18.184 -18.879  1.00  0.850          H  
ATOM  21098  HA  SER B 409     -14.317 -17.975 -20.734  1.00  0.910          H  
ATOM  21099 1HB  SER B 409     -13.540 -15.629 -20.424  1.00  1.250          H  
ATOM  21100 2HB  SER B 409     -12.249 -15.905 -21.578  1.00  1.250          H  
ATOM  21101  HG  SER B 409     -14.119 -14.975 -22.461  1.00  1.250          H  
ATOM  21102  N   CYS B 410     -12.686 -17.858 -23.301  1.00  0.720          N  
ATOM  21103  CA  CYS B 410     -12.222 -18.472 -24.544  1.00  0.790          C  
ATOM  21104  C   CYS B 410     -11.552 -17.416 -25.430  1.00  0.780          C  
ATOM  21105  O   CYS B 410     -12.136 -16.365 -25.680  1.00  1.110          O  
ATOM  21106  CB  CYS B 410     -13.397 -19.093 -25.305  1.00  1.080          C  
ATOM  21107  SG  CYS B 410     -12.925 -19.905 -26.847  1.00  1.080          S  
ATOM  21108  H   CYS B 410     -12.937 -16.880 -23.293  1.00  0.860          H  
ATOM  21109  HA  CYS B 410     -11.519 -19.254 -24.288  1.00  0.950          H  
ATOM  21110 1HB  CYS B 410     -13.882 -19.832 -24.672  1.00  1.290          H  
ATOM  21111 2HB  CYS B 410     -14.133 -18.323 -25.537  1.00  1.290          H  
ATOM  21112  N   PRO B 411     -10.320 -17.659 -25.942  1.00  0.850          N  
ATOM  21113  CA  PRO B 411      -9.557 -16.718 -26.750  1.00  0.990          C  
ATOM  21114  C   PRO B 411     -10.155 -16.434 -28.120  1.00  1.110          C  
ATOM  21115  O   PRO B 411     -10.715 -17.312 -28.768  1.00  1.840          O  
ATOM  21116  CB  PRO B 411      -8.224 -17.460 -26.944  1.00  1.480          C  
ATOM  21117  CG  PRO B 411      -8.543 -18.916 -26.754  1.00  1.480          C  
ATOM  21118  CD  PRO B 411      -9.640 -18.944 -25.723  1.00  1.480          C  
ATOM  21119  HA  PRO B 411      -9.401 -15.794 -26.188  1.00  1.190          H  
ATOM  21120 1HB  PRO B 411      -7.828 -17.237 -27.951  1.00  1.780          H  
ATOM  21121 2HB  PRO B 411      -7.484 -17.088 -26.227  1.00  1.780          H  
ATOM  21122 1HG  PRO B 411      -8.864 -19.345 -27.715  1.00  1.780          H  
ATOM  21123 2HG  PRO B 411      -7.643 -19.466 -26.443  1.00  1.780          H  
ATOM  21124 1HD  PRO B 411     -10.273 -19.793 -25.961  1.00  1.780          H  
ATOM  21125 2HD  PRO B 411      -9.217 -18.999 -24.704  1.00  1.780          H  
ATOM  21126  N   SER B 412      -9.954 -15.197 -28.575  1.00  1.160          N  
ATOM  21127  CA  SER B 412     -10.353 -14.797 -29.913  1.00  1.650          C  
ATOM  21128  C   SER B 412      -9.271 -15.248 -30.873  1.00  1.600          C  
ATOM  21129  O   SER B 412      -8.159 -15.561 -30.447  1.00  2.170          O  
ATOM  21130  CB  SER B 412     -10.547 -13.294 -29.983  1.00  2.110          C  
ATOM  21131  OG  SER B 412      -9.334 -12.619 -29.806  1.00  2.110          O  
ATOM  21132  H   SER B 412      -9.497 -14.516 -27.991  1.00  1.390          H  
ATOM  21133  HA  SER B 412     -11.287 -15.292 -30.173  1.00  1.980          H  
ATOM  21134 1HB  SER B 412     -10.977 -13.026 -30.948  1.00  2.540          H  
ATOM  21135 2HB  SER B 412     -11.255 -12.985 -29.214  1.00  2.540          H  
ATOM  21136  HG  SER B 412      -9.539 -11.681 -29.864  1.00  2.540          H  
ATOM  21137  N   ARG B 413      -9.578 -15.289 -32.172  1.00  1.960          N  
ATOM  21138  CA  ARG B 413      -8.571 -15.663 -33.169  1.00  2.170          C  
ATOM  21139  C   ARG B 413      -7.884 -16.966 -32.768  1.00  2.010          C  
ATOM  21140  O   ARG B 413      -6.661 -17.096 -32.842  1.00  2.520          O  
ATOM  21141  CB  ARG B 413      -7.537 -14.561 -33.344  1.00  2.950          C  
ATOM  21142  CG  ARG B 413      -8.105 -13.245 -33.834  1.00  2.950          C  
ATOM  21143  CD  ARG B 413      -7.052 -12.239 -34.066  1.00  2.950          C  
ATOM  21144  NE  ARG B 413      -7.615 -10.979 -34.548  1.00  2.950          N  
ATOM  21145  CZ  ARG B 413      -6.913  -9.855 -34.805  1.00  2.950          C  
ATOM  21146  NH1 ARG B 413      -5.607  -9.827 -34.626  1.00  2.950          N  
ATOM  21147  NH2 ARG B 413      -7.544  -8.775 -35.241  1.00  2.950          N  
ATOM  21148  H   ARG B 413     -10.511 -15.041 -32.466  1.00  2.350          H  
ATOM  21149  HA  ARG B 413      -9.070 -15.818 -34.126  1.00  2.600          H  
ATOM  21150 1HB  ARG B 413      -7.025 -14.371 -32.403  1.00  3.540          H  
ATOM  21151 2HB  ARG B 413      -6.784 -14.881 -34.064  1.00  3.540          H  
ATOM  21152 1HG  ARG B 413      -8.642 -13.404 -34.767  1.00  3.540          H  
ATOM  21153 2HG  ARG B 413      -8.787 -12.852 -33.081  1.00  3.540          H  
ATOM  21154 1HD  ARG B 413      -6.532 -12.050 -33.127  1.00  3.540          H  
ATOM  21155 2HD  ARG B 413      -6.350 -12.614 -34.810  1.00  3.540          H  
ATOM  21156  HE  ARG B 413      -8.616 -10.950 -34.702  1.00  3.540          H  
ATOM  21157 1HH1 ARG B 413      -5.121 -10.646 -34.296  1.00  3.540          H  
ATOM  21158 2HH1 ARG B 413      -5.087  -8.983 -34.822  1.00  3.540          H  
ATOM  21159 1HH2 ARG B 413      -8.546  -8.795 -35.379  1.00  3.540          H  
ATOM  21160 2HH2 ARG B 413      -7.029  -7.929 -35.437  1.00  3.540          H  
ATOM  21161  N   HIS B 414      -8.696 -17.935 -32.373  1.00  2.080          N  
ATOM  21162  CA  HIS B 414      -8.234 -19.226 -31.919  1.00  2.450          C  
ATOM  21163  C   HIS B 414      -7.358 -19.973 -32.902  1.00  1.940          C  
ATOM  21164  O   HIS B 414      -7.643 -20.047 -34.099  1.00  2.250          O  
ATOM  21165  CB  HIS B 414      -9.438 -20.098 -31.561  1.00  3.280          C  
ATOM  21166  CG  HIS B 414      -9.073 -21.445 -31.063  1.00  3.280          C  
ATOM  21167  ND1 HIS B 414      -8.722 -22.473 -31.916  1.00  3.280          N  
ATOM  21168  CD2 HIS B 414      -8.985 -21.942 -29.822  1.00  3.280          C  
ATOM  21169  CE1 HIS B 414      -8.441 -23.546 -31.217  1.00  3.280          C  
ATOM  21170  NE2 HIS B 414      -8.604 -23.263 -29.939  1.00  3.280          N  
ATOM  21171  H   HIS B 414      -9.685 -17.737 -32.349  1.00  2.500          H  
ATOM  21172  HA  HIS B 414      -7.647 -19.083 -31.010  1.00  2.940          H  
ATOM  21173 1HB  HIS B 414     -10.030 -19.596 -30.787  1.00  3.940          H  
ATOM  21174 2HB  HIS B 414     -10.073 -20.218 -32.437  1.00  3.940          H  
ATOM  21175  HD1 HIS B 414      -8.606 -22.397 -32.913  1.00  3.940          H  
ATOM  21176  HD2 HIS B 414      -9.163 -21.500 -28.846  1.00  3.940          H  
ATOM  21177  HE1 HIS B 414      -8.138 -24.464 -31.716  1.00  3.940          H  
ATOM  21178  N   THR B 415      -6.314 -20.571 -32.347  1.00  1.880          N  
ATOM  21179  CA  THR B 415      -5.346 -21.395 -33.041  1.00  1.880          C  
ATOM  21180  C   THR B 415      -4.841 -22.388 -32.018  1.00  1.490          C  
ATOM  21181  O   THR B 415      -4.944 -22.126 -30.825  1.00  2.150          O  
ATOM  21182  CB  THR B 415      -4.186 -20.560 -33.604  1.00  2.630          C  
ATOM  21183  OG1 THR B 415      -3.350 -21.398 -34.414  1.00  2.630          O  
ATOM  21184  CG2 THR B 415      -3.355 -19.965 -32.452  1.00  2.630          C  
ATOM  21185  H   THR B 415      -6.179 -20.439 -31.354  1.00  2.260          H  
ATOM  21186  HA  THR B 415      -5.834 -21.935 -33.851  1.00  2.260          H  
ATOM  21187  HB  THR B 415      -4.590 -19.752 -34.217  1.00  3.160          H  
ATOM  21188  HG1 THR B 415      -2.761 -20.848 -34.938  1.00  3.160          H  
ATOM  21189 1HG2 THR B 415      -2.544 -19.372 -32.865  1.00  3.160          H  
ATOM  21190 2HG2 THR B 415      -3.995 -19.327 -31.838  1.00  3.160          H  
ATOM  21191 3HG2 THR B 415      -2.934 -20.755 -31.829  1.00  3.160          H  
ATOM  21192  N   GLU B 416      -4.359 -23.544 -32.442  1.00  1.170          N  
ATOM  21193  CA  GLU B 416      -3.838 -24.486 -31.453  1.00  1.190          C  
ATOM  21194  C   GLU B 416      -2.707 -23.863 -30.655  1.00  1.040          C  
ATOM  21195  O   GLU B 416      -1.755 -23.333 -31.229  1.00  1.210          O  
ATOM  21196  CB  GLU B 416      -3.326 -25.771 -32.112  1.00  1.660          C  
ATOM  21197  CG  GLU B 416      -2.811 -26.839 -31.113  1.00  1.660          C  
ATOM  21198  CD  GLU B 416      -2.345 -28.094 -31.791  1.00  1.660          C  
ATOM  21199  OE1 GLU B 416      -2.437 -28.164 -32.991  1.00  1.660          O  
ATOM  21200  OE2 GLU B 416      -1.889 -28.983 -31.112  1.00  1.660          O  
ATOM  21201  H   GLU B 416      -4.301 -23.734 -33.435  1.00  1.400          H  
ATOM  21202  HA  GLU B 416      -4.642 -24.745 -30.758  1.00  1.430          H  
ATOM  21203 1HB  GLU B 416      -4.125 -26.220 -32.701  1.00  1.990          H  
ATOM  21204 2HB  GLU B 416      -2.511 -25.529 -32.793  1.00  1.990          H  
ATOM  21205 1HG  GLU B 416      -1.973 -26.431 -30.547  1.00  1.990          H  
ATOM  21206 2HG  GLU B 416      -3.607 -27.079 -30.402  1.00  1.990          H  
ATOM  21207  N   HIS B 417      -2.766 -23.989 -29.338  1.00  0.850          N  
ATOM  21208  CA  HIS B 417      -1.686 -23.458 -28.521  1.00  0.810          C  
ATOM  21209  C   HIS B 417      -0.894 -24.592 -27.907  1.00  0.650          C  
ATOM  21210  O   HIS B 417      -1.464 -25.596 -27.487  1.00  0.640          O  
ATOM  21211  CB  HIS B 417      -2.221 -22.546 -27.423  1.00  1.150          C  
ATOM  21212  CG  HIS B 417      -2.817 -21.253 -27.922  1.00  1.150          C  
ATOM  21213  ND1 HIS B 417      -2.050 -20.129 -28.160  1.00  1.150          N  
ATOM  21214  CD2 HIS B 417      -4.092 -20.907 -28.228  1.00  1.150          C  
ATOM  21215  CE1 HIS B 417      -2.829 -19.150 -28.582  1.00  1.150          C  
ATOM  21216  NE2 HIS B 417      -4.070 -19.593 -28.637  1.00  1.150          N  
ATOM  21217  H   HIS B 417      -3.597 -24.421 -28.913  1.00  1.020          H  
ATOM  21218  HA  HIS B 417      -1.007 -22.872 -29.139  1.00  0.970          H  
ATOM  21219 1HB  HIS B 417      -2.982 -23.075 -26.849  1.00  1.380          H  
ATOM  21220 2HB  HIS B 417      -1.411 -22.321 -26.758  1.00  1.380          H  
ATOM  21221  HD1 HIS B 417      -1.066 -20.132 -28.320  1.00  1.380          H  
ATOM  21222  HD2 HIS B 417      -5.036 -21.456 -28.207  1.00  1.380          H  
ATOM  21223  HE1 HIS B 417      -2.406 -18.177 -28.823  1.00  1.380          H  
ATOM  21224  N   VAL B 418       0.430 -24.463 -27.856  1.00  0.620          N  
ATOM  21225  CA  VAL B 418       1.214 -25.541 -27.265  1.00  0.580          C  
ATOM  21226  C   VAL B 418       2.071 -25.071 -26.118  1.00  0.580          C  
ATOM  21227  O   VAL B 418       2.852 -24.133 -26.235  1.00  0.710          O  
ATOM  21228  CB  VAL B 418       2.089 -26.250 -28.320  1.00  0.830          C  
ATOM  21229  CG1 VAL B 418       2.938 -27.384 -27.642  1.00  0.830          C  
ATOM  21230  CG2 VAL B 418       1.179 -26.834 -29.419  1.00  0.830          C  
ATOM  21231  H   VAL B 418       0.883 -23.629 -28.211  1.00  0.740          H  
ATOM  21232  HA  VAL B 418       0.531 -26.285 -26.863  1.00  0.700          H  
ATOM  21233  HB  VAL B 418       2.784 -25.536 -28.759  1.00  0.990          H  
ATOM  21234 1HG1 VAL B 418       3.554 -27.880 -28.396  1.00  0.990          H  
ATOM  21235 2HG1 VAL B 418       3.597 -26.973 -26.875  1.00  0.990          H  
ATOM  21236 3HG1 VAL B 418       2.271 -28.119 -27.184  1.00  0.990          H  
ATOM  21237 1HG2 VAL B 418       1.789 -27.334 -30.169  1.00  0.990          H  
ATOM  21238 2HG2 VAL B 418       0.490 -27.550 -28.985  1.00  0.990          H  
ATOM  21239 3HG2 VAL B 418       0.610 -26.040 -29.898  1.00  0.990          H  
ATOM  21240  N   PHE B 419       1.918 -25.772 -25.016  1.00  0.490          N  
ATOM  21241  CA  PHE B 419       2.656 -25.524 -23.796  1.00  0.480          C  
ATOM  21242  C   PHE B 419       3.844 -26.437 -23.742  1.00  0.470          C  
ATOM  21243  O   PHE B 419       3.691 -27.653 -23.895  1.00  0.510          O  
ATOM  21244  CB  PHE B 419       1.826 -25.930 -22.608  1.00  0.680          C  
ATOM  21245  CG  PHE B 419       0.646 -25.161 -22.312  1.00  0.680          C  
ATOM  21246  CD1 PHE B 419      -0.485 -25.248 -23.091  1.00  0.680          C  
ATOM  21247  CD2 PHE B 419       0.615 -24.411 -21.193  1.00  0.680          C  
ATOM  21248  CE1 PHE B 419      -1.578 -24.569 -22.741  1.00  0.680          C  
ATOM  21249  CE2 PHE B 419      -0.508 -23.755 -20.834  1.00  0.680          C  
ATOM  21250  CZ  PHE B 419      -1.586 -23.832 -21.601  1.00  0.680          C  
ATOM  21251  H   PHE B 419       1.232 -26.531 -25.055  1.00  0.590          H  
ATOM  21252  HA  PHE B 419       2.978 -24.479 -23.753  1.00  0.580          H  
ATOM  21253 1HB  PHE B 419       1.525 -26.919 -22.778  1.00  0.810          H  
ATOM  21254 2HB  PHE B 419       2.460 -25.944 -21.722  1.00  0.810          H  
ATOM  21255  HD1 PHE B 419      -0.500 -25.866 -23.994  1.00  0.810          H  
ATOM  21256  HD2 PHE B 419       1.502 -24.363 -20.575  1.00  0.810          H  
ATOM  21257  HE1 PHE B 419      -2.449 -24.620 -23.363  1.00  0.810          H  
ATOM  21258  HE2 PHE B 419      -0.545 -23.170 -19.921  1.00  0.810          H  
ATOM  21259  HZ  PHE B 419      -2.447 -23.312 -21.307  1.00  0.810          H  
ATOM  21260  N   ALA B 420       5.022 -25.896 -23.474  1.00  0.440          N  
ATOM  21261  CA  ALA B 420       6.173 -26.775 -23.323  1.00  0.440          C  
ATOM  21262  C   ALA B 420       6.544 -26.818 -21.841  1.00  0.420          C  
ATOM  21263  O   ALA B 420       7.021 -25.835 -21.264  1.00  0.430          O  
ATOM  21264  CB  ALA B 420       7.320 -26.331 -24.219  1.00  0.620          C  
ATOM  21265  H   ALA B 420       5.123 -24.876 -23.369  1.00  0.530          H  
ATOM  21266  HA  ALA B 420       5.893 -27.788 -23.615  1.00  0.530          H  
ATOM  21267 1HB  ALA B 420       8.159 -27.011 -24.092  1.00  0.740          H  
ATOM  21268 2HB  ALA B 420       6.988 -26.354 -25.260  1.00  0.740          H  
ATOM  21269 3HB  ALA B 420       7.614 -25.342 -23.969  1.00  0.740          H  
ATOM  21270  N   LEU B 421       6.242 -27.950 -21.209  1.00  0.410          N  
ATOM  21271  CA  LEU B 421       6.452 -28.130 -19.778  1.00  0.400          C  
ATOM  21272  C   LEU B 421       7.719 -28.923 -19.499  1.00  0.390          C  
ATOM  21273  O   LEU B 421       7.870 -30.067 -19.942  1.00  0.380          O  
ATOM  21274  CB  LEU B 421       5.223 -28.837 -19.169  1.00  0.560          C  
ATOM  21275  CG  LEU B 421       5.311 -29.247 -17.674  1.00  0.560          C  
ATOM  21276  CD1 LEU B 421       5.454 -28.028 -16.803  1.00  0.560          C  
ATOM  21277  CD2 LEU B 421       4.039 -30.016 -17.293  1.00  0.560          C  
ATOM  21278  H   LEU B 421       5.869 -28.736 -21.748  1.00  0.490          H  
ATOM  21279  HA  LEU B 421       6.556 -27.147 -19.323  1.00  0.480          H  
ATOM  21280 1HB  LEU B 421       4.370 -28.171 -19.278  1.00  0.680          H  
ATOM  21281 2HB  LEU B 421       5.023 -29.734 -19.755  1.00  0.680          H  
ATOM  21282  HG  LEU B 421       6.185 -29.885 -17.525  1.00  0.680          H  
ATOM  21283 1HD1 LEU B 421       5.509 -28.307 -15.792  1.00  0.680          H  
ATOM  21284 2HD1 LEU B 421       6.347 -27.473 -17.056  1.00  0.680          H  
ATOM  21285 3HD1 LEU B 421       4.592 -27.415 -16.944  1.00  0.680          H  
ATOM  21286 1HD2 LEU B 421       4.106 -30.316 -16.250  1.00  0.680          H  
ATOM  21287 2HD2 LEU B 421       3.163 -29.380 -17.432  1.00  0.680          H  
ATOM  21288 3HD2 LEU B 421       3.942 -30.902 -17.918  1.00  0.680          H  
ATOM  21289  N   ARG B 422       8.658 -28.308 -18.786  1.00  0.430          N  
ATOM  21290  CA  ARG B 422       9.893 -29.023 -18.539  1.00  0.490          C  
ATOM  21291  C   ARG B 422      10.679 -28.569 -17.315  1.00  0.430          C  
ATOM  21292  O   ARG B 422      10.661 -27.385 -16.978  1.00  0.430          O  
ATOM  21293  CB  ARG B 422      10.793 -28.903 -19.765  1.00  0.660          C  
ATOM  21294  CG  ARG B 422      11.234 -27.482 -20.131  1.00  0.660          C  
ATOM  21295  CD  ARG B 422      12.042 -27.499 -21.376  1.00  0.660          C  
ATOM  21296  NE  ARG B 422      12.481 -26.170 -21.795  1.00  0.660          N  
ATOM  21297  CZ  ARG B 422      13.257 -25.922 -22.875  1.00  0.660          C  
ATOM  21298  NH1 ARG B 422      13.688 -26.912 -23.629  1.00  0.660          N  
ATOM  21299  NH2 ARG B 422      13.598 -24.690 -23.191  1.00  0.660          N  
ATOM  21300  H   ARG B 422       8.487 -27.360 -18.425  1.00  0.520          H  
ATOM  21301  HA  ARG B 422       9.607 -30.052 -18.441  1.00  0.590          H  
ATOM  21302 1HB  ARG B 422      11.696 -29.496 -19.620  1.00  0.790          H  
ATOM  21303 2HB  ARG B 422      10.282 -29.305 -20.612  1.00  0.790          H  
ATOM  21304 1HG  ARG B 422      10.354 -26.859 -20.295  1.00  0.790          H  
ATOM  21305 2HG  ARG B 422      11.844 -27.051 -19.336  1.00  0.790          H  
ATOM  21306 1HD  ARG B 422      12.928 -28.119 -21.211  1.00  0.790          H  
ATOM  21307 2HD  ARG B 422      11.440 -27.927 -22.175  1.00  0.790          H  
ATOM  21308  HE  ARG B 422      12.170 -25.370 -21.241  1.00  0.790          H  
ATOM  21309 1HH1 ARG B 422      13.458 -27.872 -23.406  1.00  0.790          H  
ATOM  21310 2HH1 ARG B 422      14.274 -26.707 -24.425  1.00  0.790          H  
ATOM  21311 1HH2 ARG B 422      13.287 -23.907 -22.628  1.00  0.790          H  
ATOM  21312 2HH2 ARG B 422      14.181 -24.527 -24.000  1.00  0.790          H  
ATOM  21313  N   PRO B 423      11.337 -29.497 -16.602  1.00  0.420          N  
ATOM  21314  CA  PRO B 423      12.250 -29.231 -15.534  1.00  0.390          C  
ATOM  21315  C   PRO B 423      13.567 -28.688 -16.048  1.00  0.350          C  
ATOM  21316  O   PRO B 423      14.047 -29.088 -17.118  1.00  0.380          O  
ATOM  21317  CB  PRO B 423      12.337 -30.582 -14.841  1.00  0.580          C  
ATOM  21318  CG  PRO B 423      12.027 -31.571 -15.916  1.00  0.580          C  
ATOM  21319  CD  PRO B 423      11.115 -30.898 -16.849  1.00  0.580          C  
ATOM  21320  HA  PRO B 423      11.792 -28.500 -14.901  1.00  0.470          H  
ATOM  21321 1HB  PRO B 423      13.339 -30.708 -14.424  1.00  0.700          H  
ATOM  21322 2HB  PRO B 423      11.636 -30.614 -14.001  1.00  0.700          H  
ATOM  21323 1HG  PRO B 423      12.888 -31.908 -16.402  1.00  0.700          H  
ATOM  21324 2HG  PRO B 423      11.559 -32.442 -15.491  1.00  0.700          H  
ATOM  21325 1HD  PRO B 423      11.453 -31.134 -17.860  1.00  0.700          H  
ATOM  21326 2HD  PRO B 423      10.083 -31.204 -16.644  1.00  0.700          H  
ATOM  21327  N   VAL B 424      14.184 -27.867 -15.225  1.00  0.320          N  
ATOM  21328  CA  VAL B 424      15.457 -27.258 -15.543  1.00  0.320          C  
ATOM  21329  C   VAL B 424      16.562 -28.299 -15.601  1.00  0.310          C  
ATOM  21330  O   VAL B 424      16.744 -29.084 -14.672  1.00  0.320          O  
ATOM  21331  CB  VAL B 424      15.787 -26.177 -14.477  1.00  0.450          C  
ATOM  21332  CG1 VAL B 424      17.185 -25.567 -14.707  1.00  0.450          C  
ATOM  21333  CG2 VAL B 424      14.711 -25.075 -14.510  1.00  0.450          C  
ATOM  21334  H   VAL B 424      13.692 -27.613 -14.363  1.00  0.380          H  
ATOM  21335  HA  VAL B 424      15.375 -26.777 -16.518  1.00  0.380          H  
ATOM  21336  HB  VAL B 424      15.787 -26.644 -13.490  1.00  0.540          H  
ATOM  21337 1HG1 VAL B 424      17.362 -24.827 -13.940  1.00  0.540          H  
ATOM  21338 2HG1 VAL B 424      17.956 -26.336 -14.650  1.00  0.540          H  
ATOM  21339 3HG1 VAL B 424      17.222 -25.087 -15.687  1.00  0.540          H  
ATOM  21340 1HG2 VAL B 424      14.930 -24.329 -13.742  1.00  0.540          H  
ATOM  21341 2HG2 VAL B 424      14.707 -24.598 -15.488  1.00  0.540          H  
ATOM  21342 3HG2 VAL B 424      13.724 -25.508 -14.317  1.00  0.540          H  
ATOM  21343  N   GLY B 425      17.302 -28.295 -16.710  1.00  0.320          N  
ATOM  21344  CA  GLY B 425      18.410 -29.223 -16.918  1.00  0.330          C  
ATOM  21345  C   GLY B 425      18.066 -30.494 -17.707  1.00  0.330          C  
ATOM  21346  O   GLY B 425      18.972 -31.230 -18.101  1.00  0.360          O  
ATOM  21347  H   GLY B 425      17.071 -27.623 -17.436  1.00  0.380          H  
ATOM  21348 1HA  GLY B 425      19.223 -28.696 -17.410  1.00  0.400          H  
ATOM  21349 2HA  GLY B 425      18.797 -29.518 -15.944  1.00  0.400          H  
ATOM  21350  N   PHE B 426      16.784 -30.735 -17.982  1.00  0.320          N  
ATOM  21351  CA  PHE B 426      16.371 -31.938 -18.709  1.00  0.320          C  
ATOM  21352  C   PHE B 426      16.217 -31.738 -20.212  1.00  0.340          C  
ATOM  21353  O   PHE B 426      15.752 -30.691 -20.675  1.00  0.420          O  
ATOM  21354  CB  PHE B 426      15.074 -32.440 -18.113  1.00  0.450          C  
ATOM  21355  CG  PHE B 426      15.259 -33.077 -16.755  1.00  0.450          C  
ATOM  21356  CD1 PHE B 426      15.442 -32.316 -15.593  1.00  0.450          C  
ATOM  21357  CD2 PHE B 426      15.208 -34.437 -16.644  1.00  0.450          C  
ATOM  21358  CE1 PHE B 426      15.583 -32.930 -14.372  1.00  0.450          C  
ATOM  21359  CE2 PHE B 426      15.350 -35.061 -15.426  1.00  0.450          C  
ATOM  21360  CZ  PHE B 426      15.537 -34.307 -14.291  1.00  0.450          C  
ATOM  21361  H   PHE B 426      16.059 -30.082 -17.662  1.00  0.380          H  
ATOM  21362  HA  PHE B 426      17.132 -32.703 -18.553  1.00  0.380          H  
ATOM  21363 1HB  PHE B 426      14.398 -31.595 -18.019  1.00  0.540          H  
ATOM  21364 2HB  PHE B 426      14.608 -33.163 -18.786  1.00  0.540          H  
ATOM  21365  HD1 PHE B 426      15.473 -31.224 -15.657  1.00  0.540          H  
ATOM  21366  HD2 PHE B 426      15.047 -35.014 -17.541  1.00  0.540          H  
ATOM  21367  HE1 PHE B 426      15.730 -32.330 -13.473  1.00  0.540          H  
ATOM  21368  HE2 PHE B 426      15.309 -36.150 -15.355  1.00  0.540          H  
ATOM  21369  HZ  PHE B 426      15.641 -34.800 -13.335  1.00  0.540          H  
ATOM  21370  N   ARG B 427      16.595 -32.766 -20.983  1.00  0.320          N  
ATOM  21371  CA  ARG B 427      16.463 -32.719 -22.434  1.00  0.370          C  
ATOM  21372  C   ARG B 427      15.024 -32.943 -22.837  1.00  0.370          C  
ATOM  21373  O   ARG B 427      14.506 -32.286 -23.743  1.00  0.440          O  
ATOM  21374  CB  ARG B 427      17.340 -33.762 -23.121  1.00  0.500          C  
ATOM  21375  CG  ARG B 427      17.195 -33.840 -24.672  1.00  0.500          C  
ATOM  21376  CD  ARG B 427      17.591 -32.580 -25.369  1.00  0.500          C  
ATOM  21377  NE  ARG B 427      19.017 -32.312 -25.235  1.00  0.500          N  
ATOM  21378  CZ  ARG B 427      19.611 -31.107 -25.462  1.00  0.500          C  
ATOM  21379  NH1 ARG B 427      18.870 -30.063 -25.817  1.00  0.500          N  
ATOM  21380  NH2 ARG B 427      20.931 -30.950 -25.338  1.00  0.500          N  
ATOM  21381  H   ARG B 427      16.919 -33.628 -20.546  1.00  0.380          H  
ATOM  21382  HA  ARG B 427      16.770 -31.731 -22.765  1.00  0.440          H  
ATOM  21383 1HB  ARG B 427      18.389 -33.572 -22.893  1.00  0.600          H  
ATOM  21384 2HB  ARG B 427      17.096 -34.749 -22.728  1.00  0.600          H  
ATOM  21385 1HG  ARG B 427      17.834 -34.637 -25.045  1.00  0.600          H  
ATOM  21386 2HG  ARG B 427      16.163 -34.063 -24.937  1.00  0.600          H  
ATOM  21387 1HD  ARG B 427      17.372 -32.696 -26.430  1.00  0.600          H  
ATOM  21388 2HD  ARG B 427      17.031 -31.738 -24.984  1.00  0.600          H  
ATOM  21389  HE  ARG B 427      19.608 -33.121 -24.977  1.00  0.600          H  
ATOM  21390 1HH1 ARG B 427      17.871 -30.159 -25.920  1.00  0.600          H  
ATOM  21391 2HH1 ARG B 427      19.302 -29.164 -25.980  1.00  0.600          H  
ATOM  21392 1HH2 ARG B 427      21.564 -31.736 -25.072  1.00  0.600          H  
ATOM  21393 2HH2 ARG B 427      21.338 -30.049 -25.526  1.00  0.600          H  
ATOM  21394  N   ASP B 428      14.396 -33.913 -22.190  1.00  0.340          N  
ATOM  21395  CA  ASP B 428      13.006 -34.216 -22.486  1.00  0.410          C  
ATOM  21396  C   ASP B 428      12.100 -33.091 -22.045  1.00  0.490          C  
ATOM  21397  O   ASP B 428      12.442 -32.309 -21.158  1.00  0.850          O  
ATOM  21398  CB  ASP B 428      12.515 -35.489 -21.817  1.00  0.550          C  
ATOM  21399  CG  ASP B 428      13.029 -36.757 -22.412  1.00  0.550          C  
ATOM  21400  OD1 ASP B 428      13.554 -36.725 -23.498  1.00  0.550          O  
ATOM  21401  OD2 ASP B 428      12.828 -37.803 -21.792  1.00  0.550          O  
ATOM  21402  H   ASP B 428      14.914 -34.440 -21.477  1.00  0.410          H  
ATOM  21403  HA  ASP B 428      12.900 -34.332 -23.564  1.00  0.490          H  
ATOM  21404 1HB  ASP B 428      12.774 -35.457 -20.767  1.00  0.660          H  
ATOM  21405 2HB  ASP B 428      11.435 -35.503 -21.891  1.00  0.660          H  
ATOM  21406  N   SER B 429      10.932 -33.027 -22.655  1.00  0.420          N  
ATOM  21407  CA  SER B 429       9.904 -32.082 -22.262  1.00  0.420          C  
ATOM  21408  C   SER B 429       8.552 -32.685 -22.562  1.00  0.430          C  
ATOM  21409  O   SER B 429       8.437 -33.578 -23.407  1.00  0.450          O  
ATOM  21410  CB  SER B 429      10.057 -30.777 -23.019  1.00  0.590          C  
ATOM  21411  OG  SER B 429       9.846 -30.963 -24.396  1.00  0.590          O  
ATOM  21412  H   SER B 429      10.732 -33.666 -23.410  1.00  0.500          H  
ATOM  21413  HA  SER B 429       9.975 -31.889 -21.193  1.00  0.500          H  
ATOM  21414 1HB  SER B 429       9.334 -30.052 -22.636  1.00  0.710          H  
ATOM  21415 2HB  SER B 429      11.055 -30.377 -22.849  1.00  0.710          H  
ATOM  21416  HG  SER B 429       9.965 -30.102 -24.804  1.00  0.710          H  
ATOM  21417  N   LEU B 430       7.524 -32.204 -21.875  1.00  0.450          N  
ATOM  21418  CA  LEU B 430       6.167 -32.621 -22.170  1.00  0.480          C  
ATOM  21419  C   LEU B 430       5.482 -31.534 -22.948  1.00  0.470          C  
ATOM  21420  O   LEU B 430       5.503 -30.359 -22.564  1.00  0.480          O  
ATOM  21421  CB  LEU B 430       5.374 -32.920 -20.874  1.00  0.660          C  
ATOM  21422  CG  LEU B 430       3.848 -33.398 -21.034  1.00  0.660          C  
ATOM  21423  CD1 LEU B 430       3.475 -34.300 -19.867  1.00  0.660          C  
ATOM  21424  CD2 LEU B 430       2.879 -32.169 -21.027  1.00  0.660          C  
ATOM  21425  H   LEU B 430       7.685 -31.491 -21.159  1.00  0.540          H  
ATOM  21426  HA  LEU B 430       6.193 -33.521 -22.785  1.00  0.580          H  
ATOM  21427 1HB  LEU B 430       5.901 -33.718 -20.355  1.00  0.790          H  
ATOM  21428 2HB  LEU B 430       5.395 -32.039 -20.242  1.00  0.790          H  
ATOM  21429  HG  LEU B 430       3.734 -33.963 -21.966  1.00  0.790          H  
ATOM  21430 1HD1 LEU B 430       2.449 -34.632 -19.967  1.00  0.790          H  
ATOM  21431 2HD1 LEU B 430       4.123 -35.166 -19.852  1.00  0.790          H  
ATOM  21432 3HD1 LEU B 430       3.586 -33.756 -18.941  1.00  0.790          H  
ATOM  21433 1HD2 LEU B 430       1.856 -32.523 -21.119  1.00  0.790          H  
ATOM  21434 2HD2 LEU B 430       2.993 -31.629 -20.095  1.00  0.790          H  
ATOM  21435 3HD2 LEU B 430       3.077 -31.495 -21.836  1.00  0.790          H  
ATOM  21436  N   GLU B 431       4.827 -31.905 -24.025  1.00  0.470          N  
ATOM  21437  CA  GLU B 431       4.100 -30.884 -24.747  1.00  0.480          C  
ATOM  21438  C   GLU B 431       2.631 -31.180 -24.764  1.00  0.470          C  
ATOM  21439  O   GLU B 431       2.197 -32.286 -25.110  1.00  0.500          O  
ATOM  21440  CB  GLU B 431       4.639 -30.676 -26.160  1.00  0.670          C  
ATOM  21441  CG  GLU B 431       6.045 -30.058 -26.198  1.00  0.670          C  
ATOM  21442  CD  GLU B 431       6.523 -29.747 -27.588  1.00  0.670          C  
ATOM  21443  OE1 GLU B 431       5.812 -30.051 -28.517  1.00  0.670          O  
ATOM  21444  OE2 GLU B 431       7.591 -29.194 -27.722  1.00  0.670          O  
ATOM  21445  H   GLU B 431       4.854 -32.889 -24.329  1.00  0.560          H  
ATOM  21446  HA  GLU B 431       4.222 -29.939 -24.231  1.00  0.580          H  
ATOM  21447 1HB  GLU B 431       4.674 -31.637 -26.678  1.00  0.800          H  
ATOM  21448 2HB  GLU B 431       3.965 -30.029 -26.713  1.00  0.800          H  
ATOM  21449 1HG  GLU B 431       6.025 -29.136 -25.621  1.00  0.800          H  
ATOM  21450 2HG  GLU B 431       6.748 -30.739 -25.712  1.00  0.800          H  
ATOM  21451  N   VAL B 432       1.863 -30.181 -24.367  1.00  0.460          N  
ATOM  21452  CA  VAL B 432       0.429 -30.364 -24.379  1.00  0.490          C  
ATOM  21453  C   VAL B 432      -0.193 -29.324 -25.277  1.00  0.490          C  
ATOM  21454  O   VAL B 432       0.042 -28.115 -25.144  1.00  0.520          O  
ATOM  21455  CB  VAL B 432      -0.170 -30.383 -22.937  1.00  0.670          C  
ATOM  21456  CG1 VAL B 432       0.187 -29.158 -22.155  1.00  0.670          C  
ATOM  21457  CG2 VAL B 432      -1.684 -30.515 -23.013  1.00  0.670          C  
ATOM  21458  H   VAL B 432       2.320 -29.298 -24.103  1.00  0.550          H  
ATOM  21459  HA  VAL B 432       0.210 -31.337 -24.808  1.00  0.590          H  
ATOM  21460  HB  VAL B 432       0.242 -31.241 -22.411  1.00  0.810          H  
ATOM  21461 1HG1 VAL B 432      -0.229 -29.225 -21.154  1.00  0.810          H  
ATOM  21462 2HG1 VAL B 432       1.273 -29.082 -22.089  1.00  0.810          H  
ATOM  21463 3HG1 VAL B 432      -0.222 -28.288 -22.650  1.00  0.810          H  
ATOM  21464 1HG2 VAL B 432      -2.087 -30.571 -22.009  1.00  0.810          H  
ATOM  21465 2HG2 VAL B 432      -2.125 -29.660 -23.530  1.00  0.810          H  
ATOM  21466 3HG2 VAL B 432      -1.934 -31.422 -23.554  1.00  0.810          H  
ATOM  21467  N   GLY B 433      -0.976 -29.819 -26.221  1.00  0.490          N  
ATOM  21468  CA  GLY B 433      -1.636 -28.939 -27.164  1.00  0.530          C  
ATOM  21469  C   GLY B 433      -3.022 -28.650 -26.660  1.00  0.520          C  
ATOM  21470  O   GLY B 433      -3.715 -29.553 -26.187  1.00  0.520          O  
ATOM  21471  H   GLY B 433      -1.124 -30.835 -26.240  1.00  0.590          H  
ATOM  21472 1HA  GLY B 433      -1.079 -28.015 -27.269  1.00  0.640          H  
ATOM  21473 2HA  GLY B 433      -1.679 -29.408 -28.148  1.00  0.640          H  
ATOM  21474  N   VAL B 434      -3.467 -27.414 -26.807  1.00  0.540          N  
ATOM  21475  CA  VAL B 434      -4.794 -27.071 -26.349  1.00  0.550          C  
ATOM  21476  C   VAL B 434      -5.668 -26.475 -27.442  1.00  0.600          C  
ATOM  21477  O   VAL B 434      -5.346 -25.466 -28.090  1.00  0.650          O  
ATOM  21478  CB  VAL B 434      -4.704 -26.127 -25.131  1.00  0.770          C  
ATOM  21479  CG1 VAL B 434      -6.112 -25.738 -24.640  1.00  0.770          C  
ATOM  21480  CG2 VAL B 434      -3.929 -26.838 -24.014  1.00  0.770          C  
ATOM  21481  H   VAL B 434      -2.847 -26.709 -27.205  1.00  0.650          H  
ATOM  21482  HA  VAL B 434      -5.283 -27.983 -26.006  1.00  0.660          H  
ATOM  21483  HB  VAL B 434      -4.181 -25.210 -25.415  1.00  0.920          H  
ATOM  21484 1HG1 VAL B 434      -6.026 -25.082 -23.781  1.00  0.920          H  
ATOM  21485 2HG1 VAL B 434      -6.668 -25.221 -25.424  1.00  0.920          H  
ATOM  21486 3HG1 VAL B 434      -6.652 -26.641 -24.352  1.00  0.920          H  
ATOM  21487 1HG2 VAL B 434      -3.861 -26.197 -23.171  1.00  0.920          H  
ATOM  21488 2HG2 VAL B 434      -4.442 -27.728 -23.733  1.00  0.920          H  
ATOM  21489 3HG2 VAL B 434      -2.926 -27.093 -24.348  1.00  0.920          H  
ATOM  21490  N   THR B 435      -6.807 -27.127 -27.619  1.00  0.610          N  
ATOM  21491  CA  THR B 435      -7.829 -26.753 -28.583  1.00  0.700          C  
ATOM  21492  C   THR B 435      -9.144 -26.466 -27.881  1.00  0.700          C  
ATOM  21493  O   THR B 435      -9.596 -27.252 -27.043  1.00  0.720          O  
ATOM  21494  CB  THR B 435      -8.037 -27.883 -29.626  1.00  0.940          C  
ATOM  21495  OG1 THR B 435      -6.817 -28.088 -30.344  1.00  0.940          O  
ATOM  21496  CG2 THR B 435      -9.166 -27.556 -30.607  1.00  0.940          C  
ATOM  21497  H   THR B 435      -6.965 -27.965 -27.047  1.00  0.730          H  
ATOM  21498  HA  THR B 435      -7.513 -25.847 -29.100  1.00  0.840          H  
ATOM  21499  HB  THR B 435      -8.289 -28.808 -29.098  1.00  1.130          H  
ATOM  21500  HG1 THR B 435      -6.159 -28.415 -29.723  1.00  1.130          H  
ATOM  21501 1HG2 THR B 435      -9.271 -28.378 -31.312  1.00  1.130          H  
ATOM  21502 2HG2 THR B 435     -10.108 -27.425 -30.075  1.00  1.130          H  
ATOM  21503 3HG2 THR B 435      -8.930 -26.648 -31.145  1.00  1.130          H  
ATOM  21504  N   TYR B 436      -9.769 -25.355 -28.232  1.00  0.720          N  
ATOM  21505  CA  TYR B 436     -11.063 -25.031 -27.671  1.00  0.760          C  
ATOM  21506  C   TYR B 436     -12.242 -25.346 -28.569  1.00  0.870          C  
ATOM  21507  O   TYR B 436     -12.174 -25.257 -29.797  1.00  1.090          O  
ATOM  21508  CB  TYR B 436     -11.204 -23.581 -27.307  1.00  1.050          C  
ATOM  21509  CG  TYR B 436     -10.563 -23.060 -26.080  1.00  1.050          C  
ATOM  21510  CD1 TYR B 436      -9.229 -22.715 -26.027  1.00  1.050          C  
ATOM  21511  CD2 TYR B 436     -11.396 -22.834 -24.994  1.00  1.050          C  
ATOM  21512  CE1 TYR B 436      -8.736 -22.141 -24.887  1.00  1.050          C  
ATOM  21513  CE2 TYR B 436     -10.913 -22.256 -23.879  1.00  1.050          C  
ATOM  21514  CZ  TYR B 436      -9.592 -21.902 -23.820  1.00  1.050          C  
ATOM  21515  OH  TYR B 436      -9.129 -21.269 -22.721  1.00  1.050          O  
ATOM  21516  H   TYR B 436      -9.336 -24.711 -28.899  1.00  0.860          H  
ATOM  21517  HA  TYR B 436     -11.173 -25.611 -26.769  1.00  0.910          H  
ATOM  21518 1HB  TYR B 436     -10.911 -22.966 -28.132  1.00  1.260          H  
ATOM  21519 2HB  TYR B 436     -12.236 -23.437 -27.192  1.00  1.260          H  
ATOM  21520  HD1 TYR B 436      -8.577 -22.881 -26.885  1.00  1.260          H  
ATOM  21521  HD2 TYR B 436     -12.454 -23.101 -25.050  1.00  1.260          H  
ATOM  21522  HE1 TYR B 436      -7.690 -21.844 -24.832  1.00  1.260          H  
ATOM  21523  HE2 TYR B 436     -11.580 -22.057 -23.036  1.00  1.260          H  
ATOM  21524  HH  TYR B 436      -9.881 -20.916 -22.235  1.00  1.260          H  
ATOM  21525  N   ASN B 437     -13.361 -25.625 -27.922  1.00  0.770          N  
ATOM  21526  CA  ASN B 437     -14.634 -25.828 -28.581  1.00  0.840          C  
ATOM  21527  C   ASN B 437     -15.579 -24.727 -28.125  1.00  0.730          C  
ATOM  21528  O   ASN B 437     -16.292 -24.877 -27.134  1.00  0.680          O  
ATOM  21529  CB  ASN B 437     -15.174 -27.209 -28.267  1.00  1.150          C  
ATOM  21530  CG  ASN B 437     -14.261 -28.296 -28.789  1.00  1.150          C  
ATOM  21531  OD1 ASN B 437     -14.086 -28.448 -30.003  1.00  1.150          O  
ATOM  21532  ND2 ASN B 437     -13.683 -29.056 -27.896  1.00  1.150          N  
ATOM  21533  H   ASN B 437     -13.298 -25.703 -26.904  1.00  0.920          H  
ATOM  21534  HA  ASN B 437     -14.504 -25.731 -29.659  1.00  1.010          H  
ATOM  21535 1HB  ASN B 437     -15.281 -27.324 -27.186  1.00  1.380          H  
ATOM  21536 2HB  ASN B 437     -16.163 -27.321 -28.713  1.00  1.380          H  
ATOM  21537 1HD2 ASN B 437     -13.069 -29.791 -28.187  1.00  1.380          H  
ATOM  21538 2HD2 ASN B 437     -13.857 -28.909 -26.922  1.00  1.380          H  
ATOM  21539  N   CYS B 438     -15.509 -23.585 -28.817  1.00  0.760          N  
ATOM  21540  CA  CYS B 438     -16.246 -22.374 -28.456  1.00  0.720          C  
ATOM  21541  C   CYS B 438     -17.273 -21.996 -29.509  1.00  0.760          C  
ATOM  21542  O   CYS B 438     -17.819 -20.893 -29.491  1.00  0.820          O  
ATOM  21543  CB  CYS B 438     -15.271 -21.221 -28.265  1.00  1.020          C  
ATOM  21544  SG  CYS B 438     -14.122 -21.534 -26.948  1.00  1.020          S  
ATOM  21545  H   CYS B 438     -14.906 -23.551 -29.631  1.00  0.910          H  
ATOM  21546  HA  CYS B 438     -16.765 -22.551 -27.514  1.00  0.860          H  
ATOM  21547 1HB  CYS B 438     -14.708 -21.060 -29.186  1.00  1.230          H  
ATOM  21548 2HB  CYS B 438     -15.811 -20.303 -28.041  1.00  1.230          H  
ATOM  21549  N   THR B 439     -17.509 -22.907 -30.440  1.00  0.830          N  
ATOM  21550  CA  THR B 439     -18.457 -22.710 -31.522  1.00  0.910          C  
ATOM  21551  C   THR B 439     -19.423 -23.873 -31.587  1.00  0.920          C  
ATOM  21552  O   THR B 439     -19.207 -24.921 -30.975  1.00  1.030          O  
ATOM  21553  CB  THR B 439     -17.741 -22.554 -32.878  1.00  1.240          C  
ATOM  21554  OG1 THR B 439     -17.026 -23.765 -33.188  1.00  1.240          O  
ATOM  21555  CG2 THR B 439     -16.768 -21.386 -32.823  1.00  1.240          C  
ATOM  21556  H   THR B 439     -17.020 -23.789 -30.387  1.00  1.000          H  
ATOM  21557  HA  THR B 439     -19.037 -21.807 -31.328  1.00  1.090          H  
ATOM  21558  HB  THR B 439     -18.486 -22.374 -33.655  1.00  1.490          H  
ATOM  21559  HG1 THR B 439     -16.802 -23.776 -34.125  1.00  1.490          H  
ATOM  21560 1HG2 THR B 439     -16.273 -21.280 -33.787  1.00  1.490          H  
ATOM  21561 2HG2 THR B 439     -17.315 -20.473 -32.590  1.00  1.490          H  
ATOM  21562 3HG2 THR B 439     -16.019 -21.561 -32.057  1.00  1.490          H  
ATOM  21563  N   CYS B 440     -20.495 -23.693 -32.338  1.00  0.950          N  
ATOM  21564  CA  CYS B 440     -21.508 -24.725 -32.487  1.00  0.980          C  
ATOM  21565  C   CYS B 440     -21.594 -25.169 -33.949  1.00  1.080          C  
ATOM  21566  O   CYS B 440     -21.302 -24.373 -34.838  1.00  1.140          O  
ATOM  21567  CB  CYS B 440     -22.840 -24.142 -32.076  1.00  1.360          C  
ATOM  21568  SG  CYS B 440     -22.910 -23.458 -30.409  1.00  1.360          S  
ATOM  21569  H   CYS B 440     -20.609 -22.808 -32.816  1.00  1.140          H  
ATOM  21570  HA  CYS B 440     -21.259 -25.582 -31.857  1.00  1.180          H  
ATOM  21571 1HB  CYS B 440     -23.129 -23.358 -32.778  1.00  1.630          H  
ATOM  21572 2HB  CYS B 440     -23.568 -24.940 -32.126  1.00  1.630          H  
ATOM  21573  N   GLY B 441     -22.038 -26.410 -34.238  1.00  1.140          N  
ATOM  21574  CA  GLY B 441     -22.209 -26.800 -35.652  1.00  1.290          C  
ATOM  21575  C   GLY B 441     -23.562 -26.343 -36.208  1.00  1.460          C  
ATOM  21576  O   GLY B 441     -23.809 -26.336 -37.424  1.00  1.770          O  
ATOM  21577  H   GLY B 441     -22.253 -27.099 -33.495  1.00  1.370          H  
ATOM  21578 1HA  GLY B 441     -21.401 -26.377 -36.250  1.00  1.550          H  
ATOM  21579 2HA  GLY B 441     -22.132 -27.884 -35.731  1.00  1.550          H  
ATOM  21580  N   CYS B 442     -24.409 -25.877 -35.305  1.00  1.350          N  
ATOM  21581  CA  CYS B 442     -25.770 -25.442 -35.581  1.00  1.510          C  
ATOM  21582  C   CYS B 442     -25.814 -24.058 -36.215  1.00  1.540          C  
ATOM  21583  O   CYS B 442     -26.887 -23.528 -36.528  1.00  1.760          O  
ATOM  21584  CB  CYS B 442     -26.544 -25.393 -34.294  1.00  2.050          C  
ATOM  21585  SG  CYS B 442     -25.999 -24.091 -33.295  1.00  2.050          S  
ATOM  21586  H   CYS B 442     -24.090 -25.889 -34.344  1.00  1.620          H  
ATOM  21587  HA  CYS B 442     -26.234 -26.160 -36.256  1.00  1.810          H  
ATOM  21588 1HB  CYS B 442     -27.576 -25.274 -34.489  1.00  2.460          H  
ATOM  21589 2HB  CYS B 442     -26.408 -26.329 -33.743  1.00  2.460          H  
ATOM  21590  HG  CYS B 442     -26.350 -23.111 -34.123  1.00  2.460          H  
ATOM  21591  N   SER B 443     -24.650 -23.424 -36.298  1.00  1.390          N  
ATOM  21592  CA  SER B 443     -24.485 -22.113 -36.892  1.00  1.500          C  
ATOM  21593  C   SER B 443     -23.891 -22.274 -38.287  1.00  1.630          C  
ATOM  21594  O   SER B 443     -23.638 -21.288 -38.983  1.00  1.840          O  
ATOM  21595  CB  SER B 443     -23.572 -21.259 -36.046  1.00  2.060          C  
ATOM  21596  OG  SER B 443     -22.280 -21.771 -36.047  1.00  2.060          O  
ATOM  21597  H   SER B 443     -23.812 -23.889 -35.962  1.00  1.670          H  
ATOM  21598  HA  SER B 443     -25.462 -21.631 -36.978  1.00  1.800          H  
ATOM  21599 1HB  SER B 443     -23.565 -20.238 -36.416  1.00  2.470          H  
ATOM  21600 2HB  SER B 443     -23.943 -21.233 -35.020  1.00  2.470          H  
ATOM  21601  HG  SER B 443     -21.799 -21.273 -35.375  1.00  2.470          H  
ATOM  21602  N   VAL B 444     -23.647 -23.526 -38.691  1.00  1.640          N  
ATOM  21603  CA  VAL B 444     -23.048 -23.816 -39.977  1.00  1.880          C  
ATOM  21604  C   VAL B 444     -24.082 -24.501 -40.854  1.00  1.990          C  
ATOM  21605  O   VAL B 444     -24.395 -24.041 -41.952  1.00  2.190          O  
ATOM  21606  CB  VAL B 444     -21.808 -24.718 -39.801  1.00  2.540          C  
ATOM  21607  CG1 VAL B 444     -21.198 -25.059 -41.169  1.00  2.540          C  
ATOM  21608  CG2 VAL B 444     -20.805 -24.012 -38.893  1.00  2.540          C  
ATOM  21609  H   VAL B 444     -23.883 -24.313 -38.088  1.00  1.970          H  
ATOM  21610  HA  VAL B 444     -22.744 -22.881 -40.447  1.00  2.260          H  
ATOM  21611  HB  VAL B 444     -22.106 -25.657 -39.337  1.00  3.040          H  
ATOM  21612 1HG1 VAL B 444     -20.333 -25.704 -41.027  1.00  3.040          H  
ATOM  21613 2HG1 VAL B 444     -21.928 -25.575 -41.791  1.00  3.040          H  
ATOM  21614 3HG1 VAL B 444     -20.888 -24.139 -41.666  1.00  3.040          H  
ATOM  21615 1HG2 VAL B 444     -19.931 -24.643 -38.750  1.00  3.040          H  
ATOM  21616 2HG2 VAL B 444     -20.506 -23.072 -39.350  1.00  3.040          H  
ATOM  21617 3HG2 VAL B 444     -21.263 -23.810 -37.920  1.00  3.040          H  
ATOM  21618  N   GLY B 445     -24.644 -25.604 -40.357  1.00  2.070          N  
ATOM  21619  CA  GLY B 445     -25.620 -26.391 -41.114  1.00  2.420          C  
ATOM  21620  C   GLY B 445     -27.024 -25.778 -41.072  1.00  2.550          C  
ATOM  21621  O   GLY B 445     -27.982 -26.422 -40.639  1.00  2.860          O  
ATOM  21622  H   GLY B 445     -24.367 -25.919 -39.424  1.00  2.480          H  
ATOM  21623 1HA  GLY B 445     -25.290 -26.475 -42.149  1.00  2.900          H  
ATOM  21624 2HA  GLY B 445     -25.651 -27.403 -40.710  1.00  2.900          H  
ATOM  21625  N   LEU B 446     -27.133 -24.522 -41.497  1.00  2.470          N  
ATOM  21626  CA  LEU B 446     -28.398 -23.792 -41.458  1.00  2.730          C  
ATOM  21627  C   LEU B 446     -28.436 -22.678 -42.508  1.00  2.690          C  
ATOM  21628  O   LEU B 446     -27.529 -21.851 -42.588  1.00  2.670          O  
ATOM  21629  CB  LEU B 446     -28.623 -23.236 -40.032  1.00  3.720          C  
ATOM  21630  CG  LEU B 446     -30.005 -22.574 -39.737  1.00  3.720          C  
ATOM  21631  CD1 LEU B 446     -30.355 -22.780 -38.258  1.00  3.720          C  
ATOM  21632  CD2 LEU B 446     -29.959 -21.086 -40.018  1.00  3.720          C  
ATOM  21633  H   LEU B 446     -26.283 -24.086 -41.862  1.00  2.960          H  
ATOM  21634  HA  LEU B 446     -29.200 -24.491 -41.684  1.00  3.280          H  
ATOM  21635 1HB  LEU B 446     -28.492 -24.054 -39.324  1.00  4.460          H  
ATOM  21636 2HB  LEU B 446     -27.851 -22.493 -39.828  1.00  4.460          H  
ATOM  21637  HG  LEU B 446     -30.774 -23.040 -40.356  1.00  4.460          H  
ATOM  21638 1HD1 LEU B 446     -31.323 -22.322 -38.042  1.00  4.460          H  
ATOM  21639 2HD1 LEU B 446     -30.398 -23.851 -38.039  1.00  4.460          H  
ATOM  21640 3HD1 LEU B 446     -29.588 -22.315 -37.655  1.00  4.460          H  
ATOM  21641 1HD2 LEU B 446     -30.935 -20.688 -39.806  1.00  4.460          H  
ATOM  21642 2HD2 LEU B 446     -29.206 -20.613 -39.381  1.00  4.460          H  
ATOM  21643 3HD2 LEU B 446     -29.723 -20.878 -41.036  1.00  4.460          H  
ATOM  21644  N   GLU B 447     -29.501 -22.640 -43.311  1.00  2.900          N  
ATOM  21645  CA  GLU B 447     -29.645 -21.600 -44.332  1.00  2.920          C  
ATOM  21646  C   GLU B 447     -30.201 -20.290 -43.716  1.00  3.040          C  
ATOM  21647  O   GLU B 447     -31.250 -20.321 -43.071  1.00  3.370          O  
ATOM  21648  CB  GLU B 447     -30.571 -22.095 -45.444  1.00  4.080          C  
ATOM  21649  CG  GLU B 447     -30.727 -21.142 -46.633  1.00  4.080          C  
ATOM  21650  CD  GLU B 447     -31.606 -21.701 -47.708  1.00  4.080          C  
ATOM  21651  OE1 GLU B 447     -32.127 -22.775 -47.525  1.00  4.080          O  
ATOM  21652  OE2 GLU B 447     -31.743 -21.067 -48.725  1.00  4.080          O  
ATOM  21653  H   GLU B 447     -30.221 -23.343 -43.209  1.00  3.480          H  
ATOM  21654  HA  GLU B 447     -28.668 -21.450 -44.768  1.00  3.500          H  
ATOM  21655 1HB  GLU B 447     -30.199 -23.045 -45.825  1.00  4.900          H  
ATOM  21656 2HB  GLU B 447     -31.566 -22.275 -45.035  1.00  4.900          H  
ATOM  21657 1HG  GLU B 447     -31.153 -20.193 -46.290  1.00  4.900          H  
ATOM  21658 2HG  GLU B 447     -29.748 -20.937 -47.054  1.00  4.900          H  
ATOM  21659  N   PRO B 448     -29.515 -19.136 -43.869  1.00  3.000          N  
ATOM  21660  CA  PRO B 448     -29.872 -17.820 -43.348  1.00  3.270          C  
ATOM  21661  C   PRO B 448     -30.951 -17.121 -44.162  1.00  3.420          C  
ATOM  21662  O   PRO B 448     -31.283 -17.541 -45.266  1.00  3.680          O  
ATOM  21663  CB  PRO B 448     -28.548 -17.059 -43.434  1.00  4.910          C  
ATOM  21664  CG  PRO B 448     -27.878 -17.641 -44.652  1.00  4.910          C  
ATOM  21665  CD  PRO B 448     -28.242 -19.125 -44.632  1.00  4.910          C  
ATOM  21666  HA  PRO B 448     -30.191 -17.933 -42.300  1.00  3.920          H  
ATOM  21667 1HB  PRO B 448     -28.735 -15.976 -43.527  1.00  5.890          H  
ATOM  21668 2HB  PRO B 448     -27.970 -17.210 -42.509  1.00  5.890          H  
ATOM  21669 1HG  PRO B 448     -28.244 -17.130 -45.559  1.00  5.890          H  
ATOM  21670 2HG  PRO B 448     -26.791 -17.470 -44.607  1.00  5.890          H  
ATOM  21671 1HD  PRO B 448     -28.398 -19.452 -45.667  1.00  5.890          H  
ATOM  21672 2HD  PRO B 448     -27.461 -19.698 -44.103  1.00  5.890          H  
ATOM  21673  N   ASN B 449     -31.436 -16.008 -43.624  1.00  3.670          N  
ATOM  21674  CA  ASN B 449     -32.395 -15.093 -44.254  1.00  3.970          C  
ATOM  21675  C   ASN B 449     -33.670 -15.753 -44.773  1.00  3.580          C  
ATOM  21676  O   ASN B 449     -34.140 -15.454 -45.873  1.00  3.780          O  
ATOM  21677  CB  ASN B 449     -31.709 -14.346 -45.371  1.00  5.440          C  
ATOM  21678  CG  ASN B 449     -30.549 -13.548 -44.865  1.00  5.440          C  
ATOM  21679  OD1 ASN B 449     -30.573 -13.015 -43.748  1.00  5.440          O  
ATOM  21680  ND2 ASN B 449     -29.519 -13.457 -45.667  1.00  5.440          N  
ATOM  21681  H   ASN B 449     -31.093 -15.746 -42.708  1.00  4.400          H  
ATOM  21682  HA  ASN B 449     -32.706 -14.364 -43.509  1.00  4.760          H  
ATOM  21683 1HB  ASN B 449     -31.363 -15.045 -46.133  1.00  6.530          H  
ATOM  21684 2HB  ASN B 449     -32.423 -13.669 -45.845  1.00  6.530          H  
ATOM  21685 1HD2 ASN B 449     -28.708 -12.940 -45.388  1.00  6.530          H  
ATOM  21686 2HD2 ASN B 449     -29.542 -13.905 -46.561  1.00  6.530          H  
ATOM  21687  N   SER B 450     -34.264 -16.597 -43.944  1.00  3.470          N  
ATOM  21688  CA  SER B 450     -35.499 -17.288 -44.261  1.00  3.590          C  
ATOM  21689  C   SER B 450     -36.729 -16.422 -43.997  1.00  3.400          C  
ATOM  21690  O   SER B 450     -36.649 -15.273 -43.507  1.00  3.450          O  
ATOM  21691  CB  SER B 450     -35.636 -18.565 -43.457  1.00  4.980          C  
ATOM  21692  OG  SER B 450     -35.998 -18.297 -42.132  1.00  4.980          O  
ATOM  21693  H   SER B 450     -33.815 -16.812 -43.066  1.00  4.160          H  
ATOM  21694  HA  SER B 450     -35.482 -17.545 -45.320  1.00  4.310          H  
ATOM  21695 1HB  SER B 450     -36.372 -19.219 -43.916  1.00  5.970          H  
ATOM  21696 2HB  SER B 450     -34.680 -19.090 -43.470  1.00  5.970          H  
ATOM  21697  HG  SER B 450     -35.920 -19.152 -41.679  1.00  5.970          H  
ATOM  21698  N   ALA B 451     -37.885 -17.023 -44.287  1.00  3.480          N  
ATOM  21699  CA  ALA B 451     -39.208 -16.428 -44.148  1.00  3.460          C  
ATOM  21700  C   ALA B 451     -39.522 -16.011 -42.715  1.00  3.350          C  
ATOM  21701  O   ALA B 451     -40.482 -15.283 -42.479  1.00  3.830          O  
ATOM  21702  CB  ALA B 451     -40.269 -17.393 -44.630  1.00  4.850          C  
ATOM  21703  H   ALA B 451     -37.833 -17.957 -44.669  1.00  4.180          H  
ATOM  21704  HA  ALA B 451     -39.227 -15.542 -44.768  1.00  4.150          H  
ATOM  21705 1HB  ALA B 451     -41.250 -16.918 -44.561  1.00  5.820          H  
ATOM  21706 2HB  ALA B 451     -40.072 -17.662 -45.667  1.00  5.820          H  
ATOM  21707 3HB  ALA B 451     -40.257 -18.288 -44.012  1.00  5.820          H  
ATOM  21708  N   ARG B 452     -38.761 -16.516 -41.742  1.00  3.110          N  
ATOM  21709  CA  ARG B 452     -38.994 -16.165 -40.352  1.00  3.150          C  
ATOM  21710  C   ARG B 452     -38.896 -14.651 -40.130  1.00  2.880          C  
ATOM  21711  O   ARG B 452     -39.591 -14.107 -39.270  1.00  3.080          O  
ATOM  21712  CB  ARG B 452     -38.001 -16.856 -39.448  1.00  4.390          C  
ATOM  21713  CG  ARG B 452     -38.177 -18.356 -39.316  1.00  4.390          C  
ATOM  21714  CD  ARG B 452     -37.165 -18.972 -38.397  1.00  4.390          C  
ATOM  21715  NE  ARG B 452     -37.292 -20.423 -38.365  1.00  4.390          N  
ATOM  21716  CZ  ARG B 452     -38.153 -21.122 -37.586  1.00  4.390          C  
ATOM  21717  NH1 ARG B 452     -38.960 -20.498 -36.751  1.00  4.390          N  
ATOM  21718  NH2 ARG B 452     -38.194 -22.440 -37.668  1.00  4.390          N  
ATOM  21719  H   ARG B 452     -37.969 -17.107 -41.992  1.00  3.730          H  
ATOM  21720  HA  ARG B 452     -39.998 -16.493 -40.081  1.00  3.780          H  
ATOM  21721 1HB  ARG B 452     -37.005 -16.638 -39.789  1.00  5.270          H  
ATOM  21722 2HB  ARG B 452     -38.109 -16.444 -38.466  1.00  5.270          H  
ATOM  21723 1HG  ARG B 452     -39.171 -18.561 -38.929  1.00  5.270          H  
ATOM  21724 2HG  ARG B 452     -38.073 -18.814 -40.300  1.00  5.270          H  
ATOM  21725 1HD  ARG B 452     -36.166 -18.737 -38.755  1.00  5.270          H  
ATOM  21726 2HD  ARG B 452     -37.279 -18.582 -37.387  1.00  5.270          H  
ATOM  21727  HE  ARG B 452     -36.699 -20.943 -38.999  1.00  5.270          H  
ATOM  21728 1HH1 ARG B 452     -38.942 -19.493 -36.678  1.00  5.270          H  
ATOM  21729 2HH1 ARG B 452     -39.599 -21.030 -36.180  1.00  5.270          H  
ATOM  21730 1HH2 ARG B 452     -37.578 -22.934 -38.310  1.00  5.270          H  
ATOM  21731 2HH2 ARG B 452     -38.844 -22.957 -37.094  1.00  5.270          H  
ATOM  21732  N   CYS B 453     -38.003 -13.973 -40.872  1.00  2.620          N  
ATOM  21733  CA  CYS B 453     -37.837 -12.525 -40.751  1.00  2.660          C  
ATOM  21734  C   CYS B 453     -38.167 -11.805 -42.059  1.00  2.810          C  
ATOM  21735  O   CYS B 453     -38.562 -10.639 -42.025  1.00  3.100          O  
ATOM  21736  CB  CYS B 453     -36.425 -12.112 -40.290  1.00  3.710          C  
ATOM  21737  SG  CYS B 453     -35.946 -12.695 -38.634  1.00  3.710          S  
ATOM  21738  H   CYS B 453     -37.448 -14.477 -41.567  1.00  3.140          H  
ATOM  21739  HA  CYS B 453     -38.532 -12.166 -39.994  1.00  3.190          H  
ATOM  21740 1HB  CYS B 453     -35.690 -12.474 -41.002  1.00  4.450          H  
ATOM  21741 2HB  CYS B 453     -36.352 -11.022 -40.293  1.00  4.450          H  
ATOM  21742  HG  CYS B 453     -36.692 -11.798 -37.963  1.00  4.450          H  
ATOM  21743  N   ASN B 454     -37.961 -12.465 -43.218  1.00  3.020          N  
ATOM  21744  CA  ASN B 454     -38.154 -11.811 -44.518  1.00  3.300          C  
ATOM  21745  C   ASN B 454     -37.338 -10.523 -44.629  1.00  3.550          C  
ATOM  21746  O   ASN B 454     -37.817  -9.505 -45.133  1.00  4.120          O  
ATOM  21747  CB  ASN B 454     -39.627 -11.526 -44.772  1.00  4.510          C  
ATOM  21748  CG  ASN B 454     -40.441 -12.759 -44.965  1.00  4.510          C  
ATOM  21749  OD1 ASN B 454     -40.132 -13.592 -45.827  1.00  4.510          O  
ATOM  21750  ND2 ASN B 454     -41.471 -12.906 -44.178  1.00  4.510          N  
ATOM  21751  H   ASN B 454     -37.644 -13.437 -43.214  1.00  3.620          H  
ATOM  21752  HA  ASN B 454     -37.795 -12.491 -45.293  1.00  3.960          H  
ATOM  21753 1HB  ASN B 454     -40.054 -10.957 -43.952  1.00  5.410          H  
ATOM  21754 2HB  ASN B 454     -39.725 -10.913 -45.667  1.00  5.410          H  
ATOM  21755 1HD2 ASN B 454     -42.043 -13.724 -44.246  1.00  5.410          H  
ATOM  21756 2HD2 ASN B 454     -41.675 -12.211 -43.486  1.00  5.410          H  
ATOM  21757  N   GLY B 455     -36.099 -10.576 -44.157  1.00  3.460          N  
ATOM  21758  CA  GLY B 455     -35.213  -9.430 -44.167  1.00  3.630          C  
ATOM  21759  C   GLY B 455     -33.985  -9.734 -43.332  1.00  3.450          C  
ATOM  21760  O   GLY B 455     -33.745 -10.885 -42.961  1.00  3.820          O  
ATOM  21761  H   GLY B 455     -35.758 -11.450 -43.786  1.00  4.150          H  
ATOM  21762 1HA  GLY B 455     -34.922  -9.191 -45.190  1.00  4.360          H  
ATOM  21763 2HA  GLY B 455     -35.731  -8.563 -43.760  1.00  4.360          H  
ATOM  21764  N   SER B 456     -33.196  -8.707 -43.048  1.00  3.320          N  
ATOM  21765  CA  SER B 456     -31.968  -8.883 -42.288  1.00  3.160          C  
ATOM  21766  C   SER B 456     -32.254  -9.457 -40.909  1.00  2.780          C  
ATOM  21767  O   SER B 456     -33.231  -9.079 -40.256  1.00  2.980          O  
ATOM  21768  CB  SER B 456     -31.257  -7.553 -42.142  1.00  4.490          C  
ATOM  21769  OG  SER B 456     -30.870  -7.046 -43.392  1.00  4.490          O  
ATOM  21770  H   SER B 456     -33.433  -7.782 -43.376  1.00  3.980          H  
ATOM  21771  HA  SER B 456     -31.322  -9.581 -42.825  1.00  3.790          H  
ATOM  21772 1HB  SER B 456     -31.915  -6.843 -41.643  1.00  5.390          H  
ATOM  21773 2HB  SER B 456     -30.378  -7.682 -41.511  1.00  5.390          H  
ATOM  21774  HG  SER B 456     -30.420  -6.215 -43.213  1.00  5.390          H  
ATOM  21775  N   GLY B 457     -31.367 -10.335 -40.459  1.00  2.400          N  
ATOM  21776  CA  GLY B 457     -31.473 -10.972 -39.159  1.00  2.100          C  
ATOM  21777  C   GLY B 457     -30.355 -11.993 -38.996  1.00  1.990          C  
ATOM  21778  O   GLY B 457     -29.510 -12.157 -39.880  1.00  2.130          O  
ATOM  21779  H   GLY B 457     -30.594 -10.587 -41.057  1.00  2.880          H  
ATOM  21780 1HA  GLY B 457     -31.420 -10.225 -38.365  1.00  2.520          H  
ATOM  21781 2HA  GLY B 457     -32.441 -11.467 -39.067  1.00  2.520          H  
ATOM  21782  N   THR B 458     -30.351 -12.651 -37.851  1.00  1.820          N  
ATOM  21783  CA  THR B 458     -29.350 -13.662 -37.492  1.00  1.770          C  
ATOM  21784  C   THR B 458     -30.030 -14.996 -37.290  1.00  1.710          C  
ATOM  21785  O   THR B 458     -31.138 -15.068 -36.761  1.00  1.700          O  
ATOM  21786  CB  THR B 458     -28.523 -13.263 -36.240  1.00  2.500          C  
ATOM  21787  OG1 THR B 458     -27.805 -12.054 -36.515  1.00  2.500          O  
ATOM  21788  CG2 THR B 458     -27.528 -14.359 -35.857  1.00  2.500          C  
ATOM  21789  H   THR B 458     -31.115 -12.434 -37.205  1.00  2.180          H  
ATOM  21790  HA  THR B 458     -28.652 -13.771 -38.322  1.00  2.120          H  
ATOM  21791  HB  THR B 458     -29.174 -13.097 -35.406  1.00  3.000          H  
ATOM  21792  HG1 THR B 458     -28.429 -11.326 -36.576  1.00  3.000          H  
ATOM  21793 1HG2 THR B 458     -26.968 -14.029 -34.984  1.00  3.000          H  
ATOM  21794 2HG2 THR B 458     -28.047 -15.284 -35.612  1.00  3.000          H  
ATOM  21795 3HG2 THR B 458     -26.843 -14.532 -36.684  1.00  3.000          H  
ATOM  21796  N   TYR B 459     -29.419 -16.062 -37.790  1.00  1.790          N  
ATOM  21797  CA  TYR B 459     -30.029 -17.374 -37.638  1.00  1.740          C  
ATOM  21798  C   TYR B 459     -29.072 -18.411 -37.068  1.00  1.670          C  
ATOM  21799  O   TYR B 459     -27.910 -18.476 -37.480  1.00  1.790          O  
ATOM  21800  CB  TYR B 459     -30.544 -17.829 -38.991  1.00  2.460          C  
ATOM  21801  CG  TYR B 459     -31.652 -16.994 -39.574  1.00  2.460          C  
ATOM  21802  CD1 TYR B 459     -31.418 -15.754 -40.182  1.00  2.460          C  
ATOM  21803  CD2 TYR B 459     -32.920 -17.498 -39.530  1.00  2.460          C  
ATOM  21804  CE1 TYR B 459     -32.480 -15.045 -40.700  1.00  2.460          C  
ATOM  21805  CE2 TYR B 459     -33.947 -16.802 -40.062  1.00  2.460          C  
ATOM  21806  CZ  TYR B 459     -33.753 -15.595 -40.635  1.00  2.460          C  
ATOM  21807  OH  TYR B 459     -34.837 -14.952 -41.149  1.00  2.460          O  
ATOM  21808  H   TYR B 459     -28.515 -15.966 -38.234  1.00  2.150          H  
ATOM  21809  HA  TYR B 459     -30.864 -17.295 -36.946  1.00  2.090          H  
ATOM  21810 1HB  TYR B 459     -29.730 -17.895 -39.709  1.00  2.950          H  
ATOM  21811 2HB  TYR B 459     -30.943 -18.796 -38.847  1.00  2.950          H  
ATOM  21812  HD1 TYR B 459     -30.411 -15.338 -40.236  1.00  2.950          H  
ATOM  21813  HD2 TYR B 459     -33.110 -18.470 -39.072  1.00  2.950          H  
ATOM  21814  HE1 TYR B 459     -32.316 -14.069 -41.165  1.00  2.950          H  
ATOM  21815  HE2 TYR B 459     -34.934 -17.216 -40.028  1.00  2.950          H  
ATOM  21816  HH  TYR B 459     -34.568 -14.237 -41.731  1.00  2.950          H  
ATOM  21817  N   VAL B 460     -29.571 -19.208 -36.112  1.00  1.560          N  
ATOM  21818  CA  VAL B 460     -28.789 -20.281 -35.483  1.00  1.510          C  
ATOM  21819  C   VAL B 460     -29.633 -21.336 -34.749  1.00  1.510          C  
ATOM  21820  O   VAL B 460     -30.511 -21.001 -33.971  1.00  1.640          O  
ATOM  21821  CB  VAL B 460     -27.775 -19.631 -34.497  1.00  2.130          C  
ATOM  21822  CG1 VAL B 460     -28.522 -18.831 -33.383  1.00  2.130          C  
ATOM  21823  CG2 VAL B 460     -26.876 -20.702 -33.854  1.00  2.130          C  
ATOM  21824  H   VAL B 460     -30.555 -19.067 -35.855  1.00  1.870          H  
ATOM  21825  HA  VAL B 460     -28.225 -20.787 -36.270  1.00  1.810          H  
ATOM  21826  HB  VAL B 460     -27.154 -18.931 -35.058  1.00  2.560          H  
ATOM  21827 1HG1 VAL B 460     -27.794 -18.358 -32.734  1.00  2.560          H  
ATOM  21828 2HG1 VAL B 460     -29.146 -18.061 -33.842  1.00  2.560          H  
ATOM  21829 3HG1 VAL B 460     -29.147 -19.481 -32.786  1.00  2.560          H  
ATOM  21830 1HG2 VAL B 460     -26.148 -20.221 -33.195  1.00  2.560          H  
ATOM  21831 2HG2 VAL B 460     -27.464 -21.392 -33.274  1.00  2.560          H  
ATOM  21832 3HG2 VAL B 460     -26.352 -21.234 -34.634  1.00  2.560          H  
ATOM  21833  N   CYS B 461     -29.284 -22.606 -34.867  1.00  1.510          N  
ATOM  21834  CA  CYS B 461     -29.950 -23.648 -34.079  1.00  1.590          C  
ATOM  21835  C   CYS B 461     -31.483 -23.579 -34.096  1.00  1.590          C  
ATOM  21836  O   CYS B 461     -32.123 -23.733 -33.052  1.00  1.690          O  
ATOM  21837  CB  CYS B 461     -29.495 -23.526 -32.608  1.00  2.190          C  
ATOM  21838  SG  CYS B 461     -30.013 -24.822 -31.539  1.00  2.190          S  
ATOM  21839  H   CYS B 461     -28.540 -22.865 -35.529  1.00  1.810          H  
ATOM  21840  HA  CYS B 461     -29.662 -24.618 -34.476  1.00  1.910          H  
ATOM  21841 1HB  CYS B 461     -28.464 -23.445 -32.538  1.00  2.630          H  
ATOM  21842 2HB  CYS B 461     -29.903 -22.606 -32.189  1.00  2.630          H  
ATOM  21843  HG  CYS B 461     -31.310 -24.562 -31.774  1.00  2.630          H  
ATOM  21844  N   GLY B 462     -32.064 -23.360 -35.274  1.00  1.590          N  
ATOM  21845  CA  GLY B 462     -33.514 -23.315 -35.476  1.00  1.700          C  
ATOM  21846  C   GLY B 462     -34.200 -21.980 -35.135  1.00  1.710          C  
ATOM  21847  O   GLY B 462     -35.411 -21.845 -35.329  1.00  1.850          O  
ATOM  21848  H   GLY B 462     -31.458 -23.232 -36.073  1.00  1.910          H  
ATOM  21849 1HA  GLY B 462     -33.731 -23.571 -36.513  1.00  2.040          H  
ATOM  21850 2HA  GLY B 462     -33.973 -24.101 -34.881  1.00  2.040          H  
ATOM  21851  N   LEU B 463     -33.458 -20.979 -34.658  1.00  1.630          N  
ATOM  21852  CA  LEU B 463     -34.107 -19.725 -34.284  1.00  1.690          C  
ATOM  21853  C   LEU B 463     -33.621 -18.571 -35.121  1.00  1.650          C  
ATOM  21854  O   LEU B 463     -32.499 -18.577 -35.642  1.00  1.620          O  
ATOM  21855  CB  LEU B 463     -33.846 -19.395 -32.799  1.00  2.340          C  
ATOM  21856  CG  LEU B 463     -32.402 -19.042 -32.379  1.00  2.340          C  
ATOM  21857  CD1 LEU B 463     -32.246 -17.516 -32.215  1.00  2.340          C  
ATOM  21858  CD2 LEU B 463     -32.036 -19.829 -31.122  1.00  2.340          C  
ATOM  21859  H   LEU B 463     -32.458 -21.113 -34.489  1.00  1.960          H  
ATOM  21860  HA  LEU B 463     -35.179 -19.822 -34.434  1.00  2.030          H  
ATOM  21861 1HB  LEU B 463     -34.488 -18.563 -32.514  1.00  2.810          H  
ATOM  21862 2HB  LEU B 463     -34.121 -20.254 -32.225  1.00  2.810          H  
ATOM  21863  HG  LEU B 463     -31.747 -19.301 -33.160  1.00  2.810          H  
ATOM  21864 1HD1 LEU B 463     -31.210 -17.282 -31.947  1.00  2.810          H  
ATOM  21865 2HD1 LEU B 463     -32.489 -17.007 -33.134  1.00  2.810          H  
ATOM  21866 3HD1 LEU B 463     -32.902 -17.157 -31.427  1.00  2.810          H  
ATOM  21867 1HD2 LEU B 463     -31.009 -19.603 -30.841  1.00  2.810          H  
ATOM  21868 2HD2 LEU B 463     -32.701 -19.555 -30.305  1.00  2.810          H  
ATOM  21869 3HD2 LEU B 463     -32.129 -20.901 -31.331  1.00  2.810          H  
ATOM  21870  N   CYS B 464     -34.471 -17.566 -35.249  1.00  1.720          N  
ATOM  21871  CA  CYS B 464     -34.077 -16.346 -35.913  1.00  1.740          C  
ATOM  21872  C   CYS B 464     -34.017 -15.225 -34.901  1.00  1.730          C  
ATOM  21873  O   CYS B 464     -34.731 -15.252 -33.896  1.00  1.990          O  
ATOM  21874  CB  CYS B 464     -35.090 -15.939 -36.957  1.00  2.430          C  
ATOM  21875  SG  CYS B 464     -36.672 -15.439 -36.259  1.00  2.430          S  
ATOM  21876  H   CYS B 464     -35.391 -17.630 -34.837  1.00  2.060          H  
ATOM  21877  HA  CYS B 464     -33.101 -16.473 -36.373  1.00  2.090          H  
ATOM  21878 1HB  CYS B 464     -34.687 -15.112 -37.537  1.00  2.910          H  
ATOM  21879 2HB  CYS B 464     -35.263 -16.755 -37.625  1.00  2.910          H  
ATOM  21880  HG  CYS B 464     -37.135 -14.853 -37.366  1.00  2.910          H  
ATOM  21881  N   GLU B 465     -33.232 -14.213 -35.210  1.00  1.620          N  
ATOM  21882  CA  GLU B 465     -33.205 -12.986 -34.450  1.00  1.670          C  
ATOM  21883  C   GLU B 465     -33.444 -11.860 -35.433  1.00  1.770          C  
ATOM  21884  O   GLU B 465     -32.821 -11.816 -36.499  1.00  1.870          O  
ATOM  21885  CB  GLU B 465     -31.846 -12.754 -33.788  1.00  2.320          C  
ATOM  21886  CG  GLU B 465     -31.378 -13.800 -32.791  1.00  2.320          C  
ATOM  21887  CD  GLU B 465     -30.027 -13.428 -32.184  1.00  2.320          C  
ATOM  21888  OE1 GLU B 465     -29.443 -12.482 -32.652  1.00  2.320          O  
ATOM  21889  OE2 GLU B 465     -29.608 -14.052 -31.246  1.00  2.320          O  
ATOM  21890  H   GLU B 465     -32.610 -14.324 -36.006  1.00  1.940          H  
ATOM  21891  HA  GLU B 465     -34.004 -12.990 -33.706  1.00  2.000          H  
ATOM  21892 1HB  GLU B 465     -31.113 -12.672 -34.557  1.00  2.780          H  
ATOM  21893 2HB  GLU B 465     -31.868 -11.794 -33.273  1.00  2.780          H  
ATOM  21894 1HG  GLU B 465     -32.118 -13.920 -32.000  1.00  2.780          H  
ATOM  21895 2HG  GLU B 465     -31.281 -14.752 -33.312  1.00  2.780          H  
ATOM  21896  N   CYS B 466     -34.275 -10.912 -35.061  1.00  1.840          N  
ATOM  21897  CA  CYS B 466     -34.524  -9.760 -35.912  1.00  1.980          C  
ATOM  21898  C   CYS B 466     -33.439  -8.716 -35.741  1.00  2.090          C  
ATOM  21899  O   CYS B 466     -32.649  -8.776 -34.795  1.00  2.080          O  
ATOM  21900  CB  CYS B 466     -35.872  -9.138 -35.604  1.00  2.720          C  
ATOM  21901  SG  CYS B 466     -37.257 -10.174 -36.010  1.00  2.720          S  
ATOM  21902  H   CYS B 466     -34.755 -10.987 -34.175  1.00  2.210          H  
ATOM  21903  HA  CYS B 466     -34.523 -10.093 -36.952  1.00  2.380          H  
ATOM  21904 1HB  CYS B 466     -35.933  -8.884 -34.544  1.00  3.260          H  
ATOM  21905 2HB  CYS B 466     -35.966  -8.223 -36.173  1.00  3.260          H  
ATOM  21906  N   SER B 467     -33.408  -7.754 -36.654  1.00  2.270          N  
ATOM  21907  CA  SER B 467     -32.456  -6.674 -36.586  1.00  2.450          C  
ATOM  21908  C   SER B 467     -32.849  -5.765 -35.389  1.00  2.440          C  
ATOM  21909  O   SER B 467     -33.948  -5.931 -34.822  1.00  2.360          O  
ATOM  21910  CB  SER B 467     -32.473  -5.945 -37.922  1.00  3.360          C  
ATOM  21911  OG  SER B 467     -33.672  -5.274 -38.104  1.00  3.360          O  
ATOM  21912  H   SER B 467     -34.061  -7.767 -37.423  1.00  2.720          H  
ATOM  21913  HA  SER B 467     -31.474  -7.106 -36.416  1.00  2.940          H  
ATOM  21914 1HB  SER B 467     -31.652  -5.268 -38.024  1.00  4.030          H  
ATOM  21915 2HB  SER B 467     -32.363  -6.690 -38.720  1.00  4.030          H  
ATOM  21916  HG  SER B 467     -33.598  -4.812 -38.939  1.00  4.030          H  
ATOM  21917  N   PRO B 468     -31.968  -4.853 -34.926  1.00  2.590          N  
ATOM  21918  CA  PRO B 468     -32.213  -3.965 -33.809  1.00  2.640          C  
ATOM  21919  C   PRO B 468     -33.486  -3.177 -34.000  1.00  2.720          C  
ATOM  21920  O   PRO B 468     -33.777  -2.685 -35.087  1.00  2.860          O  
ATOM  21921  CB  PRO B 468     -30.984  -3.046 -33.839  1.00  3.960          C  
ATOM  21922  CG  PRO B 468     -29.898  -3.890 -34.467  1.00  3.960          C  
ATOM  21923  CD  PRO B 468     -30.618  -4.697 -35.523  1.00  3.960          C  
ATOM  21924  HA  PRO B 468     -32.244  -4.549 -32.879  1.00  3.170          H  
ATOM  21925 1HB  PRO B 468     -31.217  -2.138 -34.419  1.00  4.750          H  
ATOM  21926 2HB  PRO B 468     -30.745  -2.718 -32.817  1.00  4.750          H  
ATOM  21927 1HG  PRO B 468     -29.106  -3.248 -34.876  1.00  4.750          H  
ATOM  21928 2HG  PRO B 468     -29.421  -4.529 -33.699  1.00  4.750          H  
ATOM  21929 1HD  PRO B 468     -30.670  -4.094 -36.431  1.00  4.750          H  
ATOM  21930 2HD  PRO B 468     -30.093  -5.642 -35.660  1.00  4.750          H  
ATOM  21931  N   GLY B 469     -34.230  -3.058 -32.913  1.00  2.690          N  
ATOM  21932  CA  GLY B 469     -35.494  -2.344 -32.917  1.00  2.830          C  
ATOM  21933  C   GLY B 469     -36.702  -3.275 -33.001  1.00  2.710          C  
ATOM  21934  O   GLY B 469     -37.783  -2.893 -32.565  1.00  2.850          O  
ATOM  21935  H   GLY B 469     -33.914  -3.463 -32.037  1.00  3.230          H  
ATOM  21936 1HA  GLY B 469     -35.561  -1.735 -32.015  1.00  3.400          H  
ATOM  21937 2HA  GLY B 469     -35.512  -1.659 -33.763  1.00  3.400          H  
ATOM  21938  N   TYR B 470     -36.530  -4.502 -33.514  1.00  2.510          N  
ATOM  21939  CA  TYR B 470     -37.695  -5.376 -33.668  1.00  2.430          C  
ATOM  21940  C   TYR B 470     -37.883  -6.423 -32.580  1.00  2.300          C  
ATOM  21941  O   TYR B 470     -38.978  -6.530 -32.027  1.00  2.480          O  
ATOM  21942  CB  TYR B 470     -37.595  -6.095 -34.989  1.00  3.430          C  
ATOM  21943  CG  TYR B 470     -37.712  -5.212 -36.140  1.00  3.430          C  
ATOM  21944  CD1 TYR B 470     -36.574  -4.812 -36.798  1.00  3.430          C  
ATOM  21945  CD2 TYR B 470     -38.942  -4.772 -36.539  1.00  3.430          C  
ATOM  21946  CE1 TYR B 470     -36.666  -3.956 -37.852  1.00  3.430          C  
ATOM  21947  CE2 TYR B 470     -39.035  -3.918 -37.593  1.00  3.430          C  
ATOM  21948  CZ  TYR B 470     -37.898  -3.508 -38.248  1.00  3.430          C  
ATOM  21949  OH  TYR B 470     -37.990  -2.580 -39.251  1.00  3.430          O  
ATOM  21950  H   TYR B 470     -35.610  -4.816 -33.848  1.00  3.010          H  
ATOM  21951  HA  TYR B 470     -38.589  -4.753 -33.666  1.00  2.920          H  
ATOM  21952 1HB  TYR B 470     -36.629  -6.539 -35.027  1.00  4.120          H  
ATOM  21953 2HB  TYR B 470     -38.339  -6.878 -35.057  1.00  4.120          H  
ATOM  21954  HD1 TYR B 470     -35.602  -5.160 -36.468  1.00  4.120          H  
ATOM  21955  HD2 TYR B 470     -39.841  -5.090 -36.007  1.00  4.120          H  
ATOM  21956  HE1 TYR B 470     -35.767  -3.618 -38.361  1.00  4.120          H  
ATOM  21957  HE2 TYR B 470     -40.007  -3.537 -37.906  1.00  4.120          H  
ATOM  21958  HH  TYR B 470     -38.659  -1.913 -38.975  1.00  4.120          H  
ATOM  21959  N   LEU B 471     -36.819  -7.159 -32.246  1.00  2.520          N  
ATOM  21960  CA  LEU B 471     -36.883  -8.229 -31.246  1.00  2.480          C  
ATOM  21961  C   LEU B 471     -37.984  -9.256 -31.569  1.00  2.280          C  
ATOM  21962  O   LEU B 471     -38.646  -9.163 -32.604  1.00  2.620          O  
ATOM  21963  CB  LEU B 471     -37.183  -7.605 -29.866  1.00  3.490          C  
ATOM  21964  CG  LEU B 471     -36.175  -6.566 -29.310  1.00  3.490          C  
ATOM  21965  CD1 LEU B 471     -36.737  -6.016 -28.001  1.00  3.490          C  
ATOM  21966  CD2 LEU B 471     -34.804  -7.190 -29.092  1.00  3.490          C  
ATOM  21967  H   LEU B 471     -35.948  -6.983 -32.726  1.00  3.020          H  
ATOM  21968  HA  LEU B 471     -35.931  -8.753 -31.232  1.00  2.980          H  
ATOM  21969 1HB  LEU B 471     -38.157  -7.134 -29.883  1.00  4.190          H  
ATOM  21970 2HB  LEU B 471     -37.245  -8.384 -29.155  1.00  4.190          H  
ATOM  21971  HG  LEU B 471     -36.082  -5.736 -30.016  1.00  4.190          H  
ATOM  21972 1HD1 LEU B 471     -36.060  -5.269 -27.593  1.00  4.190          H  
ATOM  21973 2HD1 LEU B 471     -37.712  -5.556 -28.177  1.00  4.190          H  
ATOM  21974 3HD1 LEU B 471     -36.848  -6.832 -27.280  1.00  4.190          H  
ATOM  21975 1HD2 LEU B 471     -34.126  -6.433 -28.695  1.00  4.190          H  
ATOM  21976 2HD2 LEU B 471     -34.883  -8.003 -28.386  1.00  4.190          H  
ATOM  21977 3HD2 LEU B 471     -34.404  -7.565 -30.028  1.00  4.190          H  
ATOM  21978  N   GLY B 472     -38.148 -10.254 -30.692  1.00  2.210          N  
ATOM  21979  CA  GLY B 472     -39.201 -11.272 -30.794  1.00  2.140          C  
ATOM  21980  C   GLY B 472     -38.860 -12.478 -31.656  1.00  2.010          C  
ATOM  21981  O   GLY B 472     -37.725 -12.638 -32.103  1.00  2.120          O  
ATOM  21982  H   GLY B 472     -37.519 -10.324 -29.898  1.00  2.650          H  
ATOM  21983 1HA  GLY B 472     -39.431 -11.624 -29.788  1.00  2.570          H  
ATOM  21984 2HA  GLY B 472     -40.110 -10.804 -31.170  1.00  2.570          H  
ATOM  21985  N   THR B 473     -39.868 -13.345 -31.865  1.00  2.000          N  
ATOM  21986  CA  THR B 473     -39.743 -14.606 -32.604  1.00  2.010          C  
ATOM  21987  C   THR B 473     -40.168 -14.418 -34.058  1.00  1.990          C  
ATOM  21988  O   THR B 473     -40.121 -15.336 -34.878  1.00  2.410          O  
ATOM  21989  CB  THR B 473     -40.608 -15.692 -31.936  1.00  2.810          C  
ATOM  21990  OG1 THR B 473     -41.987 -15.298 -31.980  1.00  2.810          O  
ATOM  21991  CG2 THR B 473     -40.185 -15.849 -30.473  1.00  2.810          C  
ATOM  21992  H   THR B 473     -40.781 -13.133 -31.478  1.00  2.400          H  
ATOM  21993  HA  THR B 473     -38.699 -14.921 -32.588  1.00  2.410          H  
ATOM  21994  HB  THR B 473     -40.483 -16.638 -32.458  1.00  3.370          H  
ATOM  21995  HG1 THR B 473     -42.333 -15.452 -32.870  1.00  3.370          H  
ATOM  21996 1HG2 THR B 473     -40.798 -16.612 -29.997  1.00  3.370          H  
ATOM  21997 2HG2 THR B 473     -39.138 -16.145 -30.431  1.00  3.370          H  
ATOM  21998 3HG2 THR B 473     -40.313 -14.907 -29.943  1.00  3.370          H  
ATOM  21999  N   ARG B 474     -40.621 -13.207 -34.330  1.00  2.070          N  
ATOM  22000  CA  ARG B 474     -41.015 -12.680 -35.624  1.00  2.100          C  
ATOM  22001  C   ARG B 474     -40.905 -11.194 -35.376  1.00  2.340          C  
ATOM  22002  O   ARG B 474     -41.254 -10.737 -34.287  1.00  2.950          O  
ATOM  22003  CB  ARG B 474     -42.420 -13.059 -36.074  1.00  2.930          C  
ATOM  22004  CG  ARG B 474     -43.581 -12.428 -35.323  1.00  2.930          C  
ATOM  22005  CD  ARG B 474     -44.875 -12.841 -35.938  1.00  2.930          C  
ATOM  22006  NE  ARG B 474     -46.025 -12.213 -35.301  1.00  2.930          N  
ATOM  22007  CZ  ARG B 474     -46.495 -10.976 -35.614  1.00  2.930          C  
ATOM  22008  NH1 ARG B 474     -45.923 -10.234 -36.523  1.00  2.930          N  
ATOM  22009  NH2 ARG B 474     -47.544 -10.474 -35.007  1.00  2.930          N  
ATOM  22010  H   ARG B 474     -40.626 -12.564 -33.553  1.00  2.480          H  
ATOM  22011  HA  ARG B 474     -40.295 -12.974 -36.393  1.00  2.520          H  
ATOM  22012 1HB  ARG B 474     -42.533 -12.792 -37.125  1.00  3.510          H  
ATOM  22013 2HB  ARG B 474     -42.534 -14.141 -36.006  1.00  3.510          H  
ATOM  22014 1HG  ARG B 474     -43.563 -12.745 -34.280  1.00  3.510          H  
ATOM  22015 2HG  ARG B 474     -43.519 -11.340 -35.375  1.00  3.510          H  
ATOM  22016 1HD  ARG B 474     -44.878 -12.588 -36.993  1.00  3.510          H  
ATOM  22017 2HD  ARG B 474     -44.981 -13.921 -35.831  1.00  3.510          H  
ATOM  22018  HE  ARG B 474     -46.513 -12.739 -34.587  1.00  3.510          H  
ATOM  22019 1HH1 ARG B 474     -45.107 -10.544 -37.020  1.00  3.510          H  
ATOM  22020 2HH1 ARG B 474     -46.315  -9.296 -36.691  1.00  3.510          H  
ATOM  22021 1HH2 ARG B 474     -48.031 -11.002 -34.282  1.00  3.510          H  
ATOM  22022 2HH2 ARG B 474     -47.840  -9.519 -35.269  1.00  3.510          H  
ATOM  22023  N   CYS B 475     -40.486 -10.434 -36.358  1.00  2.310          N  
ATOM  22024  CA  CYS B 475     -40.303  -9.006 -36.151  1.00  2.630          C  
ATOM  22025  C   CYS B 475     -41.647  -8.288 -35.999  1.00  2.400          C  
ATOM  22026  O   CYS B 475     -42.478  -8.386 -36.905  1.00  2.500          O  
ATOM  22027  CB  CYS B 475     -39.564  -8.477 -37.381  1.00  3.550          C  
ATOM  22028  SG  CYS B 475     -37.949  -9.340 -37.750  1.00  3.550          S  
ATOM  22029  H   CYS B 475     -40.235 -10.845 -37.244  1.00  2.770          H  
ATOM  22030  HA  CYS B 475     -39.721  -8.848 -35.241  1.00  3.160          H  
ATOM  22031 1HB  CYS B 475     -40.207  -8.582 -38.255  1.00  4.260          H  
ATOM  22032 2HB  CYS B 475     -39.368  -7.432 -37.262  1.00  4.260          H  
ATOM  22033  N   GLU B 476     -41.859  -7.551 -34.888  1.00  2.420          N  
ATOM  22034  CA  GLU B 476     -43.151  -6.865 -34.670  1.00  2.430          C  
ATOM  22035  C   GLU B 476     -43.083  -5.652 -33.697  1.00  2.490          C  
ATOM  22036  O   GLU B 476     -42.224  -5.591 -32.822  1.00  2.940          O  
ATOM  22037  CB  GLU B 476     -44.165  -7.925 -34.192  1.00  3.400          C  
ATOM  22038  CG  GLU B 476     -45.607  -7.473 -33.975  1.00  3.400          C  
ATOM  22039  CD  GLU B 476     -46.292  -6.851 -35.218  1.00  3.400          C  
ATOM  22040  OE1 GLU B 476     -46.009  -5.697 -35.504  1.00  3.400          O  
ATOM  22041  OE2 GLU B 476     -47.083  -7.530 -35.870  1.00  3.400          O  
ATOM  22042  H   GLU B 476     -41.141  -7.513 -34.171  1.00  2.900          H  
ATOM  22043  HA  GLU B 476     -43.494  -6.488 -35.634  1.00  2.920          H  
ATOM  22044 1HB  GLU B 476     -44.185  -8.741 -34.904  1.00  4.080          H  
ATOM  22045 2HB  GLU B 476     -43.816  -8.345 -33.251  1.00  4.080          H  
ATOM  22046 1HG  GLU B 476     -46.175  -8.347 -33.682  1.00  4.080          H  
ATOM  22047 2HG  GLU B 476     -45.631  -6.811 -33.157  1.00  4.080          H  
ATOM  22048  N   CYS B 477     -44.018  -4.699 -33.870  1.00  2.500          N  
ATOM  22049  CA  CYS B 477     -44.229  -3.476 -33.058  1.00  2.530          C  
ATOM  22050  C   CYS B 477     -42.985  -2.609 -32.826  1.00  2.510          C  
ATOM  22051  O   CYS B 477     -42.818  -2.029 -31.748  1.00  2.970          O  
ATOM  22052  CB  CYS B 477     -44.853  -3.786 -31.691  1.00  3.530          C  
ATOM  22053  SG  CYS B 477     -46.469  -4.580 -31.789  1.00  3.530          S  
ATOM  22054  H   CYS B 477     -44.693  -4.879 -34.619  1.00  3.000          H  
ATOM  22055  HA  CYS B 477     -44.956  -2.863 -33.595  1.00  3.040          H  
ATOM  22056 1HB  CYS B 477     -44.190  -4.395 -31.102  1.00  4.240          H  
ATOM  22057 2HB  CYS B 477     -44.995  -2.848 -31.152  1.00  4.240          H  
ATOM  22058  HG  CYS B 477     -46.916  -4.347 -30.527  1.00  4.240          H  
ATOM  22059  N   GLN B 478     -42.168  -2.422 -33.863  1.00  2.300          N  
ATOM  22060  CA  GLN B 478     -40.948  -1.605 -33.773  1.00  2.500          C  
ATOM  22061  C   GLN B 478     -41.225  -0.189 -33.295  1.00  2.500          C  
ATOM  22062  O   GLN B 478     -40.445   0.405 -32.550  1.00  2.770          O  
ATOM  22063  CB  GLN B 478     -40.286  -1.512 -35.137  1.00  3.420          C  
ATOM  22064  CG  GLN B 478     -38.991  -0.714 -35.180  1.00  3.420          C  
ATOM  22065  CD  GLN B 478     -38.409  -0.687 -36.558  1.00  3.420          C  
ATOM  22066  OE1 GLN B 478     -39.142  -0.821 -37.562  1.00  3.420          O  
ATOM  22067  NE2 GLN B 478     -37.097  -0.516 -36.643  1.00  3.420          N  
ATOM  22068  H   GLN B 478     -42.379  -2.894 -34.731  1.00  2.760          H  
ATOM  22069  HA  GLN B 478     -40.265  -2.082 -33.066  1.00  3.000          H  
ATOM  22070 1HB  GLN B 478     -40.073  -2.501 -35.461  1.00  4.100          H  
ATOM  22071 2HB  GLN B 478     -40.983  -1.074 -35.850  1.00  4.100          H  
ATOM  22072 1HG  GLN B 478     -39.177   0.316 -34.874  1.00  4.100          H  
ATOM  22073 2HG  GLN B 478     -38.270  -1.177 -34.511  1.00  4.100          H  
ATOM  22074 1HE2 GLN B 478     -36.648  -0.497 -37.539  1.00  4.100          H  
ATOM  22075 2HE2 GLN B 478     -36.546  -0.417 -35.812  1.00  4.100          H  
ATOM  22076  N   ASP B 479     -42.328   0.363 -33.768  1.00  2.780          N  
ATOM  22077  CA  ASP B 479     -42.777   1.694 -33.462  1.00  3.040          C  
ATOM  22078  C   ASP B 479     -43.930   1.719 -32.463  1.00  2.990          C  
ATOM  22079  O   ASP B 479     -44.671   2.700 -32.401  1.00  3.220          O  
ATOM  22080  CB  ASP B 479     -43.099   2.399 -34.774  1.00  4.150          C  
ATOM  22081  CG  ASP B 479     -44.096   1.614 -35.594  1.00  4.150          C  
ATOM  22082  OD1 ASP B 479     -44.331   0.462 -35.246  1.00  4.150          O  
ATOM  22083  OD2 ASP B 479     -44.576   2.120 -36.578  1.00  4.150          O  
ATOM  22084  H   ASP B 479     -42.939  -0.168 -34.397  1.00  3.340          H  
ATOM  22085  HA  ASP B 479     -41.945   2.230 -33.004  1.00  3.650          H  
ATOM  22086 1HB  ASP B 479     -43.510   3.387 -34.567  1.00  4.980          H  
ATOM  22087 2HB  ASP B 479     -42.185   2.531 -35.351  1.00  4.980          H  
ATOM  22088  N   GLY B 480     -44.061   0.648 -31.670  1.00  2.960          N  
ATOM  22089  CA  GLY B 480     -45.069   0.505 -30.627  1.00  3.130          C  
ATOM  22090  C   GLY B 480     -46.507   0.560 -31.128  1.00  2.960          C  
ATOM  22091  O   GLY B 480     -46.874  -0.169 -32.049  1.00  3.110          O  
ATOM  22092  H   GLY B 480     -43.422  -0.143 -31.788  1.00  3.550          H  
ATOM  22093 1HA  GLY B 480     -44.904  -0.459 -30.146  1.00  3.760          H  
ATOM  22094 2HA  GLY B 480     -44.920   1.248 -29.853  1.00  3.760          H  
ATOM  22095  N   GLU B 481     -47.345   1.403 -30.485  1.00  3.190          N  
ATOM  22096  CA  GLU B 481     -48.797   1.594 -30.761  1.00  3.220          C  
ATOM  22097  C   GLU B 481     -49.604   0.374 -30.284  1.00  2.990          C  
ATOM  22098  O   GLU B 481     -50.516   0.478 -29.469  1.00  3.300          O  
ATOM  22099  CB  GLU B 481     -49.120   1.840 -32.252  1.00  4.500          C  
ATOM  22100  CG  GLU B 481     -48.615   3.152 -32.844  1.00  4.500          C  
ATOM  22101  CD  GLU B 481     -49.056   3.312 -34.295  1.00  4.500          C  
ATOM  22102  OE1 GLU B 481     -49.540   2.346 -34.841  1.00  4.500          O  
ATOM  22103  OE2 GLU B 481     -48.939   4.387 -34.837  1.00  4.500          O  
ATOM  22104  H   GLU B 481     -46.947   1.969 -29.740  1.00  3.830          H  
ATOM  22105  HA  GLU B 481     -49.138   2.463 -30.195  1.00  3.860          H  
ATOM  22106 1HB  GLU B 481     -48.751   1.036 -32.870  1.00  5.400          H  
ATOM  22107 2HB  GLU B 481     -50.204   1.846 -32.371  1.00  5.400          H  
ATOM  22108 1HG  GLU B 481     -48.989   3.989 -32.253  1.00  5.400          H  
ATOM  22109 2HG  GLU B 481     -47.522   3.159 -32.793  1.00  5.400          H  
ATOM  22110  N   ASN B 482     -49.200  -0.791 -30.763  1.00  2.870          N  
ATOM  22111  CA  ASN B 482     -49.729  -2.099 -30.428  1.00  2.920          C  
ATOM  22112  C   ASN B 482     -48.679  -2.806 -29.588  1.00  2.870          C  
ATOM  22113  O   ASN B 482     -48.475  -4.005 -29.696  1.00  2.660          O  
ATOM  22114  CB  ASN B 482     -50.057  -2.872 -31.691  1.00  4.070          C  
ATOM  22115  CG  ASN B 482     -50.963  -4.041 -31.469  1.00  4.070          C  
ATOM  22116  OD1 ASN B 482     -51.838  -4.012 -30.593  1.00  4.070          O  
ATOM  22117  ND2 ASN B 482     -50.783  -5.072 -32.262  1.00  4.070          N  
ATOM  22118  H   ASN B 482     -48.450  -0.748 -31.450  1.00  3.440          H  
ATOM  22119  HA  ASN B 482     -50.627  -1.982 -29.822  1.00  3.500          H  
ATOM  22120 1HB  ASN B 482     -50.532  -2.196 -32.401  1.00  4.880          H  
ATOM  22121 2HB  ASN B 482     -49.140  -3.221 -32.146  1.00  4.880          H  
ATOM  22122 1HD2 ASN B 482     -51.361  -5.883 -32.169  1.00  4.880          H  
ATOM  22123 2HD2 ASN B 482     -50.063  -5.047 -32.958  1.00  4.880          H  
ATOM  22124  N   GLN B 483     -47.950  -2.028 -28.800  1.00  3.360          N  
ATOM  22125  CA  GLN B 483     -46.880  -2.531 -27.946  1.00  3.580          C  
ATOM  22126  C   GLN B 483     -47.330  -3.547 -26.899  1.00  3.380          C  
ATOM  22127  O   GLN B 483     -46.607  -4.501 -26.610  1.00  3.380          O  
ATOM  22128  CB  GLN B 483     -46.196  -1.378 -27.216  1.00  4.920          C  
ATOM  22129  CG  GLN B 483     -45.003  -1.799 -26.353  1.00  4.920          C  
ATOM  22130  CD  GLN B 483     -44.374  -0.623 -25.676  1.00  4.920          C  
ATOM  22131  OE1 GLN B 483     -44.871   0.493 -25.781  1.00  4.920          O  
ATOM  22132  NE2 GLN B 483     -43.271  -0.849 -24.978  1.00  4.920          N  
ATOM  22133  H   GLN B 483     -48.193  -1.045 -28.775  1.00  4.030          H  
ATOM  22134  HA  GLN B 483     -46.147  -3.022 -28.588  1.00  4.300          H  
ATOM  22135 1HB  GLN B 483     -45.862  -0.635 -27.931  1.00  5.910          H  
ATOM  22136 2HB  GLN B 483     -46.920  -0.890 -26.560  1.00  5.910          H  
ATOM  22137 1HG  GLN B 483     -45.340  -2.481 -25.570  1.00  5.910          H  
ATOM  22138 2HG  GLN B 483     -44.258  -2.286 -26.978  1.00  5.910          H  
ATOM  22139 1HE2 GLN B 483     -42.813  -0.089 -24.508  1.00  5.910          H  
ATOM  22140 2HE2 GLN B 483     -42.893  -1.777 -24.910  1.00  5.910          H  
ATOM  22141  N   SER B 484     -48.511  -3.351 -26.313  1.00  3.450          N  
ATOM  22142  CA  SER B 484     -48.991  -4.212 -25.228  1.00  3.580          C  
ATOM  22143  C   SER B 484     -49.567  -5.527 -25.722  1.00  3.010          C  
ATOM  22144  O   SER B 484     -50.762  -5.802 -25.572  1.00  3.170          O  
ATOM  22145  CB  SER B 484     -50.060  -3.494 -24.420  1.00  4.960          C  
ATOM  22146  OG  SER B 484     -49.556  -2.347 -23.788  1.00  4.960          O  
ATOM  22147  H   SER B 484     -49.081  -2.570 -26.598  1.00  4.140          H  
ATOM  22148  HA  SER B 484     -48.145  -4.437 -24.574  1.00  4.300          H  
ATOM  22149 1HB  SER B 484     -50.883  -3.220 -25.077  1.00  5.950          H  
ATOM  22150 2HB  SER B 484     -50.457  -4.174 -23.667  1.00  5.950          H  
ATOM  22151  HG  SER B 484     -50.262  -2.036 -23.215  1.00  5.950          H  
ATOM  22152  N   VAL B 485     -48.702  -6.341 -26.303  1.00  2.620          N  
ATOM  22153  CA  VAL B 485     -49.092  -7.619 -26.877  1.00  2.320          C  
ATOM  22154  C   VAL B 485     -48.250  -8.808 -26.427  1.00  2.220          C  
ATOM  22155  O   VAL B 485     -47.080  -8.666 -26.070  1.00  2.740          O  
ATOM  22156  CB  VAL B 485     -49.079  -7.521 -28.421  1.00  3.370          C  
ATOM  22157  CG1 VAL B 485     -50.127  -6.543 -28.890  1.00  3.370          C  
ATOM  22158  CG2 VAL B 485     -47.702  -7.002 -28.909  1.00  3.370          C  
ATOM  22159  H   VAL B 485     -47.739  -6.002 -26.349  1.00  3.140          H  
ATOM  22160  HA  VAL B 485     -50.123  -7.814 -26.579  1.00  2.780          H  
ATOM  22161  HB  VAL B 485     -49.292  -8.500 -28.846  1.00  4.040          H  
ATOM  22162 1HG1 VAL B 485     -50.100  -6.491 -29.967  1.00  4.040          H  
ATOM  22163 2HG1 VAL B 485     -51.109  -6.875 -28.564  1.00  4.040          H  
ATOM  22164 3HG1 VAL B 485     -49.932  -5.561 -28.484  1.00  4.040          H  
ATOM  22165 1HG2 VAL B 485     -47.697  -6.937 -29.994  1.00  4.040          H  
ATOM  22166 2HG2 VAL B 485     -47.513  -6.022 -28.500  1.00  4.040          H  
ATOM  22167 3HG2 VAL B 485     -46.921  -7.654 -28.595  1.00  4.040          H  
ATOM  22168  N   TYR B 486     -48.890  -9.981 -26.488  1.00  1.990          N  
ATOM  22169  CA  TYR B 486     -48.379 -11.331 -26.193  1.00  2.150          C  
ATOM  22170  C   TYR B 486     -48.019 -11.660 -24.739  1.00  2.130          C  
ATOM  22171  O   TYR B 486     -47.638 -12.795 -24.459  1.00  2.270          O  
ATOM  22172  CB  TYR B 486     -47.149 -11.645 -27.031  1.00  2.950          C  
ATOM  22173  CG  TYR B 486     -47.328 -11.480 -28.494  1.00  2.950          C  
ATOM  22174  CD1 TYR B 486     -46.786 -10.402 -29.080  1.00  2.950          C  
ATOM  22175  CD2 TYR B 486     -48.021 -12.405 -29.243  1.00  2.950          C  
ATOM  22176  CE1 TYR B 486     -46.900 -10.179 -30.417  1.00  2.950          C  
ATOM  22177  CE2 TYR B 486     -48.153 -12.205 -30.600  1.00  2.950          C  
ATOM  22178  CZ  TYR B 486     -47.588 -11.087 -31.182  1.00  2.950          C  
ATOM  22179  OH  TYR B 486     -47.694 -10.870 -32.514  1.00  2.950          O  
ATOM  22180  H   TYR B 486     -49.854  -9.934 -26.789  1.00  2.390          H  
ATOM  22181  HA  TYR B 486     -49.161 -12.033 -26.480  1.00  2.580          H  
ATOM  22182 1HB  TYR B 486     -46.309 -11.032 -26.711  1.00  3.540          H  
ATOM  22183 2HB  TYR B 486     -46.875 -12.672 -26.849  1.00  3.540          H  
ATOM  22184  HD1 TYR B 486     -46.256  -9.705 -28.458  1.00  3.540          H  
ATOM  22185  HD2 TYR B 486     -48.458 -13.285 -28.769  1.00  3.540          H  
ATOM  22186  HE1 TYR B 486     -46.451  -9.292 -30.872  1.00  3.540          H  
ATOM  22187  HE2 TYR B 486     -48.697 -12.925 -31.212  1.00  3.540          H  
ATOM  22188  HH  TYR B 486     -47.237 -10.041 -32.720  1.00  3.540          H  
ATOM  22189  N   GLN B 487     -48.189 -10.729 -23.800  1.00  2.140          N  
ATOM  22190  CA  GLN B 487     -47.806 -11.019 -22.416  1.00  2.300          C  
ATOM  22191  C   GLN B 487     -46.376 -11.576 -22.404  1.00  2.190          C  
ATOM  22192  O   GLN B 487     -45.439 -10.842 -22.714  1.00  2.620          O  
ATOM  22193  CB  GLN B 487     -48.810 -11.970 -21.745  1.00  3.160          C  
ATOM  22194  CG  GLN B 487     -50.205 -11.392 -21.598  1.00  3.160          C  
ATOM  22195  CD  GLN B 487     -50.230 -10.193 -20.673  1.00  3.160          C  
ATOM  22196  OE1 GLN B 487     -49.697 -10.247 -19.562  1.00  3.160          O  
ATOM  22197  NE2 GLN B 487     -50.837  -9.104 -21.122  1.00  3.160          N  
ATOM  22198  H   GLN B 487     -48.542  -9.818 -24.048  1.00  2.570          H  
ATOM  22199  HA  GLN B 487     -47.795 -10.083 -21.855  1.00  2.760          H  
ATOM  22200 1HB  GLN B 487     -48.910 -12.888 -22.317  1.00  3.790          H  
ATOM  22201 2HB  GLN B 487     -48.454 -12.233 -20.746  1.00  3.790          H  
ATOM  22202 1HG  GLN B 487     -50.560 -11.080 -22.578  1.00  3.790          H  
ATOM  22203 2HG  GLN B 487     -50.863 -12.158 -21.190  1.00  3.790          H  
ATOM  22204 1HE2 GLN B 487     -50.878  -8.283 -20.548  1.00  3.790          H  
ATOM  22205 2HE2 GLN B 487     -51.262  -9.096 -22.027  1.00  3.790          H  
ATOM  22206  N   ASN B 488     -46.237 -12.849 -22.005  1.00  2.140          N  
ATOM  22207  CA  ASN B 488     -44.993 -13.615 -21.883  1.00  2.290          C  
ATOM  22208  C   ASN B 488     -44.559 -13.823 -20.449  1.00  2.060          C  
ATOM  22209  O   ASN B 488     -44.757 -12.983 -19.566  1.00  2.270          O  
ATOM  22210  CB  ASN B 488     -43.831 -13.031 -22.672  1.00  3.150          C  
ATOM  22211  CG  ASN B 488     -42.652 -13.982 -22.719  1.00  3.150          C  
ATOM  22212  OD1 ASN B 488     -42.814 -15.217 -22.645  1.00  3.150          O  
ATOM  22213  ND2 ASN B 488     -41.494 -13.423 -22.809  1.00  3.150          N  
ATOM  22214  H   ASN B 488     -47.084 -13.350 -21.798  1.00  2.570          H  
ATOM  22215  HA  ASN B 488     -45.184 -14.607 -22.294  1.00  2.750          H  
ATOM  22216 1HB  ASN B 488     -44.147 -12.800 -23.688  1.00  3.780          H  
ATOM  22217 2HB  ASN B 488     -43.480 -12.115 -22.202  1.00  3.780          H  
ATOM  22218 1HD2 ASN B 488     -40.656 -13.974 -22.839  1.00  3.780          H  
ATOM  22219 2HD2 ASN B 488     -41.464 -12.424 -22.822  1.00  3.780          H  
ATOM  22220  N   LEU B 489     -43.904 -14.953 -20.232  1.00  1.930          N  
ATOM  22221  CA  LEU B 489     -43.412 -15.328 -18.920  1.00  1.910          C  
ATOM  22222  C   LEU B 489     -42.026 -14.749 -18.702  1.00  1.690          C  
ATOM  22223  O   LEU B 489     -41.035 -15.468 -18.618  1.00  1.750          O  
ATOM  22224  CB  LEU B 489     -43.390 -16.864 -18.780  1.00  2.680          C  
ATOM  22225  CG  LEU B 489     -43.062 -17.471 -17.355  1.00  2.680          C  
ATOM  22226  CD1 LEU B 489     -44.129 -17.057 -16.305  1.00  2.680          C  
ATOM  22227  CD2 LEU B 489     -42.998 -18.992 -17.487  1.00  2.680          C  
ATOM  22228  H   LEU B 489     -43.724 -15.551 -21.037  1.00  2.320          H  
ATOM  22229  HA  LEU B 489     -44.086 -14.911 -18.178  1.00  2.290          H  
ATOM  22230 1HB  LEU B 489     -44.366 -17.244 -19.078  1.00  3.220          H  
ATOM  22231 2HB  LEU B 489     -42.651 -17.256 -19.481  1.00  3.220          H  
ATOM  22232  HG  LEU B 489     -42.097 -17.098 -17.010  1.00  3.220          H  
ATOM  22233 1HD1 LEU B 489     -43.872 -17.488 -15.341  1.00  3.220          H  
ATOM  22234 2HD1 LEU B 489     -44.156 -15.977 -16.201  1.00  3.220          H  
ATOM  22235 3HD1 LEU B 489     -45.111 -17.415 -16.612  1.00  3.220          H  
ATOM  22236 1HD2 LEU B 489     -42.755 -19.433 -16.520  1.00  3.220          H  
ATOM  22237 2HD2 LEU B 489     -43.962 -19.373 -17.826  1.00  3.220          H  
ATOM  22238 3HD2 LEU B 489     -42.227 -19.261 -18.210  1.00  3.220          H  
ATOM  22239  N   CYS B 490     -41.979 -13.424 -18.610  1.00  1.690          N  
ATOM  22240  CA  CYS B 490     -40.730 -12.684 -18.417  1.00  1.500          C  
ATOM  22241  C   CYS B 490     -40.205 -12.805 -16.989  1.00  1.480          C  
ATOM  22242  O   CYS B 490     -39.032 -12.551 -16.718  1.00  1.510          O  
ATOM  22243  CB  CYS B 490     -40.922 -11.206 -18.712  1.00  2.180          C  
ATOM  22244  SG  CYS B 490     -41.194 -10.771 -20.421  1.00  2.180          S  
ATOM  22245  H   CYS B 490     -42.861 -12.928 -18.715  1.00  2.030          H  
ATOM  22246  HA  CYS B 490     -39.985 -13.088 -19.100  1.00  1.800          H  
ATOM  22247 1HB  CYS B 490     -41.756 -10.819 -18.124  1.00  2.610          H  
ATOM  22248 2HB  CYS B 490     -40.030 -10.684 -18.389  1.00  2.610          H  
ATOM  22249  N   ARG B 491     -41.087 -13.168 -16.079  1.00  1.590          N  
ATOM  22250  CA  ARG B 491     -40.768 -13.270 -14.673  1.00  1.600          C  
ATOM  22251  C   ARG B 491     -41.242 -14.614 -14.166  1.00  1.650          C  
ATOM  22252  O   ARG B 491     -42.363 -15.027 -14.480  1.00  1.840          O  
ATOM  22253  CB  ARG B 491     -41.446 -12.127 -13.917  1.00  2.240          C  
ATOM  22254  CG  ARG B 491     -41.180 -12.007 -12.414  1.00  2.240          C  
ATOM  22255  CD  ARG B 491     -39.812 -11.524 -12.134  1.00  2.240          C  
ATOM  22256  NE  ARG B 491     -39.584 -11.299 -10.709  1.00  2.240          N  
ATOM  22257  CZ  ARG B 491     -38.379 -11.036 -10.154  1.00  2.240          C  
ATOM  22258  NH1 ARG B 491     -37.295 -10.992 -10.908  1.00  2.240          N  
ATOM  22259  NH2 ARG B 491     -38.281 -10.830  -8.849  1.00  2.240          N  
ATOM  22260  H   ARG B 491     -42.023 -13.369 -16.397  1.00  1.910          H  
ATOM  22261  HA  ARG B 491     -39.688 -13.202 -14.549  1.00  1.920          H  
ATOM  22262 1HB  ARG B 491     -41.145 -11.185 -14.374  1.00  2.680          H  
ATOM  22263 2HB  ARG B 491     -42.524 -12.204 -14.035  1.00  2.680          H  
ATOM  22264 1HG  ARG B 491     -41.873 -11.273 -12.001  1.00  2.680          H  
ATOM  22265 2HG  ARG B 491     -41.331 -12.966 -11.919  1.00  2.680          H  
ATOM  22266 1HD  ARG B 491     -39.094 -12.256 -12.483  1.00  2.680          H  
ATOM  22267 2HD  ARG B 491     -39.659 -10.576 -12.658  1.00  2.680          H  
ATOM  22268  HE  ARG B 491     -40.396 -11.334 -10.089  1.00  2.680          H  
ATOM  22269 1HH1 ARG B 491     -37.356 -11.163 -11.900  1.00  2.680          H  
ATOM  22270 2HH1 ARG B 491     -36.391 -10.806 -10.490  1.00  2.680          H  
ATOM  22271 1HH2 ARG B 491     -39.108 -10.871  -8.266  1.00  2.680          H  
ATOM  22272 2HH2 ARG B 491     -37.381 -10.638  -8.431  1.00  2.680          H  
ATOM  22273  N   GLU B 492     -40.398 -15.307 -13.406  1.00  1.640          N  
ATOM  22274  CA  GLU B 492     -40.786 -16.604 -12.885  1.00  1.720          C  
ATOM  22275  C   GLU B 492     -42.080 -16.477 -12.117  1.00  1.850          C  
ATOM  22276  O   GLU B 492     -42.242 -15.551 -11.311  1.00  2.290          O  
ATOM  22277  CB  GLU B 492     -39.702 -17.187 -11.980  1.00  2.380          C  
ATOM  22278  CG  GLU B 492     -40.015 -18.588 -11.462  1.00  2.380          C  
ATOM  22279  CD  GLU B 492     -38.925 -19.168 -10.629  1.00  2.380          C  
ATOM  22280  OE1 GLU B 492     -37.903 -18.533 -10.477  1.00  2.380          O  
ATOM  22281  OE2 GLU B 492     -39.111 -20.269 -10.138  1.00  2.380          O  
ATOM  22282  H   GLU B 492     -39.484 -14.932 -13.194  1.00  1.970          H  
ATOM  22283  HA  GLU B 492     -40.944 -17.286 -13.723  1.00  2.060          H  
ATOM  22284 1HB  GLU B 492     -38.757 -17.228 -12.520  1.00  2.850          H  
ATOM  22285 2HB  GLU B 492     -39.559 -16.535 -11.116  1.00  2.850          H  
ATOM  22286 1HG  GLU B 492     -40.917 -18.549 -10.852  1.00  2.850          H  
ATOM  22287 2HG  GLU B 492     -40.212 -19.242 -12.309  1.00  2.850          H  
ATOM  22288  N   ALA B 493     -43.019 -17.375 -12.431  1.00  2.070          N  
ATOM  22289  CA  ALA B 493     -44.349 -17.465 -11.825  1.00  2.200          C  
ATOM  22290  C   ALA B 493     -45.125 -16.150 -11.902  1.00  2.280          C  
ATOM  22291  O   ALA B 493     -46.063 -15.942 -11.132  1.00  2.650          O  
ATOM  22292  CB  ALA B 493     -44.218 -17.890 -10.371  1.00  3.030          C  
ATOM  22293  H   ALA B 493     -42.771 -18.071 -13.121  1.00  2.480          H  
ATOM  22294  HA  ALA B 493     -44.916 -18.218 -12.372  1.00  2.640          H  
ATOM  22295 1HB  ALA B 493     -45.208 -17.993  -9.930  1.00  3.630          H  
ATOM  22296 2HB  ALA B 493     -43.696 -18.846 -10.318  1.00  3.630          H  
ATOM  22297 3HB  ALA B 493     -43.653 -17.138  -9.823  1.00  3.630          H  
ATOM  22298  N   GLU B 494     -44.746 -15.288 -12.848  1.00  2.380          N  
ATOM  22299  CA  GLU B 494     -45.332 -13.977 -13.058  1.00  2.500          C  
ATOM  22300  C   GLU B 494     -45.308 -13.156 -11.762  1.00  2.520          C  
ATOM  22301  O   GLU B 494     -46.203 -12.343 -11.521  1.00  2.540          O  
ATOM  22302  CB  GLU B 494     -46.776 -14.097 -13.597  1.00  3.450          C  
ATOM  22303  CG  GLU B 494     -46.895 -14.833 -14.950  1.00  3.450          C  
ATOM  22304  CD  GLU B 494     -48.313 -14.856 -15.538  1.00  3.450          C  
ATOM  22305  OE1 GLU B 494     -49.223 -14.373 -14.906  1.00  3.450          O  
ATOM  22306  OE2 GLU B 494     -48.466 -15.364 -16.625  1.00  3.450          O  
ATOM  22307  H   GLU B 494     -43.945 -15.532 -13.434  1.00  2.860          H  
ATOM  22308  HA  GLU B 494     -44.729 -13.453 -13.801  1.00  3.000          H  
ATOM  22309 1HB  GLU B 494     -47.402 -14.618 -12.876  1.00  4.140          H  
ATOM  22310 2HB  GLU B 494     -47.193 -13.100 -13.725  1.00  4.140          H  
ATOM  22311 1HG  GLU B 494     -46.224 -14.364 -15.669  1.00  4.140          H  
ATOM  22312 2HG  GLU B 494     -46.563 -15.858 -14.806  1.00  4.140          H  
ATOM  22313  N   GLY B 495     -44.216 -13.259 -10.979  1.00  2.630          N  
ATOM  22314  CA  GLY B 495     -44.058 -12.569  -9.692  1.00  2.670          C  
ATOM  22315  C   GLY B 495     -43.772 -11.055  -9.713  1.00  2.630          C  
ATOM  22316  O   GLY B 495     -42.843 -10.599  -9.052  1.00  2.680          O  
ATOM  22317  H   GLY B 495     -43.491 -13.940 -11.231  1.00  3.160          H  
ATOM  22318 1HA  GLY B 495     -44.961 -12.746  -9.106  1.00  3.200          H  
ATOM  22319 2HA  GLY B 495     -43.257 -13.066  -9.149  1.00  3.200          H  
ATOM  22320  N   LYS B 496     -44.645 -10.330 -10.415  1.00  2.710          N  
ATOM  22321  CA  LYS B 496     -44.812  -8.881 -10.663  1.00  3.090          C  
ATOM  22322  C   LYS B 496     -43.844  -8.010 -11.544  1.00  2.660          C  
ATOM  22323  O   LYS B 496     -44.348  -7.491 -12.538  1.00  2.760          O  
ATOM  22324  CB  LYS B 496     -45.077  -8.193  -9.313  1.00  4.170          C  
ATOM  22325  CG  LYS B 496     -46.434  -8.546  -8.727  1.00  4.170          C  
ATOM  22326  CD  LYS B 496     -46.680  -7.859  -7.396  1.00  4.170          C  
ATOM  22327  CE  LYS B 496     -48.049  -8.234  -6.827  1.00  4.170          C  
ATOM  22328  NZ  LYS B 496     -48.300  -7.592  -5.505  1.00  4.170          N  
ATOM  22329  H   LYS B 496     -45.345 -10.921 -10.860  1.00  3.250          H  
ATOM  22330  HA  LYS B 496     -45.767  -8.811 -11.183  1.00  3.710          H  
ATOM  22331 1HB  LYS B 496     -44.367  -8.519  -8.571  1.00  5.010          H  
ATOM  22332 2HB  LYS B 496     -44.997  -7.110  -9.417  1.00  5.010          H  
ATOM  22333 1HG  LYS B 496     -47.216  -8.257  -9.430  1.00  5.010          H  
ATOM  22334 2HG  LYS B 496     -46.487  -9.625  -8.582  1.00  5.010          H  
ATOM  22335 1HD  LYS B 496     -45.909  -8.158  -6.684  1.00  5.010          H  
ATOM  22336 2HD  LYS B 496     -46.632  -6.779  -7.525  1.00  5.010          H  
ATOM  22337 1HE  LYS B 496     -48.822  -7.917  -7.525  1.00  5.010          H  
ATOM  22338 2HE  LYS B 496     -48.100  -9.316  -6.708  1.00  5.010          H  
ATOM  22339 1HZ  LYS B 496     -49.212  -7.866  -5.167  1.00  5.010          H  
ATOM  22340 2HZ  LYS B 496     -47.594  -7.888  -4.844  1.00  5.010          H  
ATOM  22341 3HZ  LYS B 496     -48.266  -6.587  -5.604  1.00  5.010          H  
ATOM  22342  N   PRO B 497     -42.532  -7.751 -11.285  1.00  2.340          N  
ATOM  22343  CA  PRO B 497     -41.713  -6.945 -12.183  1.00  2.110          C  
ATOM  22344  C   PRO B 497     -41.663  -7.599 -13.547  1.00  2.000          C  
ATOM  22345  O   PRO B 497     -41.508  -8.809 -13.612  1.00  2.090          O  
ATOM  22346  CB  PRO B 497     -40.335  -6.963 -11.509  1.00  3.170          C  
ATOM  22347  CG  PRO B 497     -40.637  -7.247 -10.061  1.00  3.170          C  
ATOM  22348  CD  PRO B 497     -41.809  -8.205 -10.108  1.00  3.170          C  
ATOM  22349  HA  PRO B 497     -42.125  -5.925 -12.248  1.00  2.530          H  
ATOM  22350 1HB  PRO B 497     -39.701  -7.729 -11.973  1.00  3.800          H  
ATOM  22351 2HB  PRO B 497     -39.840  -5.994 -11.649  1.00  3.800          H  
ATOM  22352 1HG  PRO B 497     -39.759  -7.689  -9.566  1.00  3.800          H  
ATOM  22353 2HG  PRO B 497     -40.873  -6.319  -9.518  1.00  3.800          H  
ATOM  22354 1HD  PRO B 497     -41.438  -9.205 -10.287  1.00  3.800          H  
ATOM  22355 2HD  PRO B 497     -42.363  -8.124  -9.198  1.00  3.800          H  
ATOM  22356  N   LEU B 498     -41.712  -6.829 -14.636  1.00  1.950          N  
ATOM  22357  CA  LEU B 498     -41.620  -7.504 -15.929  1.00  1.830          C  
ATOM  22358  C   LEU B 498     -40.289  -8.200 -16.126  1.00  1.730          C  
ATOM  22359  O   LEU B 498     -40.258  -9.353 -16.532  1.00  2.310          O  
ATOM  22360  CB  LEU B 498     -41.824  -6.525 -17.089  1.00  2.610          C  
ATOM  22361  CG  LEU B 498     -43.251  -5.968 -17.292  1.00  2.610          C  
ATOM  22362  CD1 LEU B 498     -43.181  -4.890 -18.334  1.00  2.610          C  
ATOM  22363  CD2 LEU B 498     -44.207  -7.088 -17.748  1.00  2.610          C  
ATOM  22364  H   LEU B 498     -41.848  -5.834 -14.572  1.00  2.340          H  
ATOM  22365  HA  LEU B 498     -42.382  -8.272 -15.966  1.00  2.200          H  
ATOM  22366 1HB  LEU B 498     -41.150  -5.678 -16.955  1.00  3.130          H  
ATOM  22367 2HB  LEU B 498     -41.533  -7.029 -18.008  1.00  3.130          H  
ATOM  22368  HG  LEU B 498     -43.618  -5.533 -16.362  1.00  3.130          H  
ATOM  22369 1HD1 LEU B 498     -44.174  -4.470 -18.496  1.00  3.130          H  
ATOM  22370 2HD1 LEU B 498     -42.504  -4.100 -17.999  1.00  3.130          H  
ATOM  22371 3HD1 LEU B 498     -42.811  -5.310 -19.264  1.00  3.130          H  
ATOM  22372 1HD2 LEU B 498     -45.201  -6.669 -17.904  1.00  3.130          H  
ATOM  22373 2HD2 LEU B 498     -43.851  -7.523 -18.673  1.00  3.130          H  
ATOM  22374 3HD2 LEU B 498     -44.274  -7.866 -16.994  1.00  3.130          H  
ATOM  22375  N   CYS B 499     -39.182  -7.562 -15.773  1.00  1.640          N  
ATOM  22376  CA  CYS B 499     -37.890  -8.185 -15.978  1.00  1.490          C  
ATOM  22377  C   CYS B 499     -36.890  -7.752 -14.921  1.00  1.510          C  
ATOM  22378  O   CYS B 499     -36.002  -6.941 -15.181  1.00  1.500          O  
ATOM  22379  CB  CYS B 499     -37.345  -7.840 -17.361  1.00  2.150          C  
ATOM  22380  SG  CYS B 499     -35.916  -8.825 -17.884  1.00  2.150          S  
ATOM  22381  H   CYS B 499     -39.235  -6.605 -15.418  1.00  1.970          H  
ATOM  22382  HA  CYS B 499     -38.017  -9.274 -15.911  1.00  1.790          H  
ATOM  22383 1HB  CYS B 499     -38.137  -7.965 -18.108  1.00  2.580          H  
ATOM  22384 2HB  CYS B 499     -37.054  -6.798 -17.371  1.00  2.580          H  
ATOM  22385  N   SER B 500     -37.078  -8.244 -13.706  1.00  1.580          N  
ATOM  22386  CA  SER B 500     -36.224  -7.901 -12.568  1.00  1.640          C  
ATOM  22387  C   SER B 500     -35.969  -6.391 -12.461  1.00  1.740          C  
ATOM  22388  O   SER B 500     -34.842  -5.936 -12.252  1.00  1.860          O  
ATOM  22389  CB  SER B 500     -34.899  -8.652 -12.689  1.00  2.270          C  
ATOM  22390  OG  SER B 500     -35.110 -10.049 -12.678  1.00  2.270          O  
ATOM  22391  H   SER B 500     -37.823  -8.911 -13.579  1.00  1.900          H  
ATOM  22392  HA  SER B 500     -36.721  -8.220 -11.655  1.00  1.970          H  
ATOM  22393 1HB  SER B 500     -34.398  -8.364 -13.610  1.00  2.730          H  
ATOM  22394 2HB  SER B 500     -34.245  -8.374 -11.868  1.00  2.730          H  
ATOM  22395  HG  SER B 500     -34.241 -10.446 -12.864  1.00  2.730          H  
ATOM  22396  N   GLY B 501     -37.013  -5.589 -12.665  1.00  1.760          N  
ATOM  22397  CA  GLY B 501     -36.895  -4.130 -12.602  1.00  1.870          C  
ATOM  22398  C   GLY B 501     -36.280  -3.539 -13.881  1.00  1.820          C  
ATOM  22399  O   GLY B 501     -36.919  -2.786 -14.619  1.00  1.970          O  
ATOM  22400  H   GLY B 501     -37.903  -6.006 -12.852  1.00  2.110          H  
ATOM  22401 1HA  GLY B 501     -37.882  -3.702 -12.441  1.00  2.240          H  
ATOM  22402 2HA  GLY B 501     -36.286  -3.858 -11.744  1.00  2.240          H  
ATOM  22403  N   ARG B 502     -35.037  -3.921 -14.156  1.00  1.780          N  
ATOM  22404  CA  ARG B 502     -34.247  -3.423 -15.283  1.00  1.740          C  
ATOM  22405  C   ARG B 502     -34.598  -4.013 -16.648  1.00  1.630          C  
ATOM  22406  O   ARG B 502     -33.738  -4.602 -17.304  1.00  1.620          O  
ATOM  22407  CB  ARG B 502     -32.777  -3.740 -15.039  1.00  2.450          C  
ATOM  22408  CG  ARG B 502     -32.147  -3.025 -13.857  1.00  2.450          C  
ATOM  22409  CD  ARG B 502     -30.718  -3.414 -13.642  1.00  2.450          C  
ATOM  22410  NE  ARG B 502     -30.551  -4.816 -13.201  1.00  2.450          N  
ATOM  22411  CZ  ARG B 502     -29.354  -5.429 -12.995  1.00  2.450          C  
ATOM  22412  NH1 ARG B 502     -28.221  -4.771 -13.173  1.00  2.450          N  
ATOM  22413  NH2 ARG B 502     -29.322  -6.698 -12.614  1.00  2.450          N  
ATOM  22414  H   ARG B 502     -34.629  -4.580 -13.492  1.00  2.140          H  
ATOM  22415  HA  ARG B 502     -34.380  -2.341 -15.334  1.00  2.090          H  
ATOM  22416 1HB  ARG B 502     -32.671  -4.813 -14.875  1.00  2.940          H  
ATOM  22417 2HB  ARG B 502     -32.196  -3.492 -15.923  1.00  2.940          H  
ATOM  22418 1HG  ARG B 502     -32.175  -1.949 -14.040  1.00  2.940          H  
ATOM  22419 2HG  ARG B 502     -32.704  -3.254 -12.949  1.00  2.940          H  
ATOM  22420 1HD  ARG B 502     -30.189  -3.297 -14.582  1.00  2.940          H  
ATOM  22421 2HD  ARG B 502     -30.278  -2.758 -12.892  1.00  2.940          H  
ATOM  22422  HE  ARG B 502     -31.382  -5.381 -13.057  1.00  2.940          H  
ATOM  22423 1HH1 ARG B 502     -28.229  -3.810 -13.459  1.00  2.940          H  
ATOM  22424 2HH1 ARG B 502     -27.308  -5.246 -13.006  1.00  2.940          H  
ATOM  22425 1HH2 ARG B 502     -30.181  -7.214 -12.469  1.00  2.940          H  
ATOM  22426 2HH2 ARG B 502     -28.424  -7.156 -12.464  1.00  2.940          H  
ATOM  22427  N   GLY B 503     -35.815  -3.763 -17.114  1.00  1.650          N  
ATOM  22428  CA  GLY B 503     -36.242  -4.253 -18.428  1.00  1.580          C  
ATOM  22429  C   GLY B 503     -37.758  -4.290 -18.633  1.00  1.670          C  
ATOM  22430  O   GLY B 503     -38.541  -4.421 -17.687  1.00  1.800          O  
ATOM  22431  H   GLY B 503     -36.448  -3.251 -16.493  1.00  1.980          H  
ATOM  22432 1HA  GLY B 503     -35.791  -3.643 -19.203  1.00  1.900          H  
ATOM  22433 2HA  GLY B 503     -35.845  -5.252 -18.581  1.00  1.900          H  
ATOM  22434  N   ASP B 504     -38.147  -4.167 -19.905  1.00  1.660          N  
ATOM  22435  CA  ASP B 504     -39.537  -4.175 -20.365  1.00  1.790          C  
ATOM  22436  C   ASP B 504     -39.850  -5.505 -21.028  1.00  1.750          C  
ATOM  22437  O   ASP B 504     -38.970  -6.358 -21.104  1.00  1.830          O  
ATOM  22438  CB  ASP B 504     -39.768  -3.052 -21.375  1.00  2.450          C  
ATOM  22439  CG  ASP B 504     -39.607  -1.660 -20.807  1.00  2.450          C  
ATOM  22440  OD1 ASP B 504     -39.816  -1.443 -19.646  1.00  2.450          O  
ATOM  22441  OD2 ASP B 504     -39.268  -0.780 -21.578  1.00  2.450          O  
ATOM  22442  H   ASP B 504     -37.406  -4.080 -20.605  1.00  1.990          H  
ATOM  22443  HA  ASP B 504     -40.200  -4.043 -19.507  1.00  2.150          H  
ATOM  22444 1HB  ASP B 504     -39.068  -3.165 -22.199  1.00  2.940          H  
ATOM  22445 2HB  ASP B 504     -40.769  -3.136 -21.796  1.00  2.940          H  
ATOM  22446  N   CYS B 505     -41.088  -5.686 -21.504  1.00  1.710          N  
ATOM  22447  CA  CYS B 505     -41.490  -6.892 -22.241  1.00  1.700          C  
ATOM  22448  C   CYS B 505     -42.542  -6.620 -23.303  1.00  1.680          C  
ATOM  22449  O   CYS B 505     -43.549  -5.957 -23.038  1.00  1.670          O  
ATOM  22450  CB  CYS B 505     -42.016  -8.008 -21.333  1.00  2.380          C  
ATOM  22451  SG  CYS B 505     -40.765  -8.784 -20.329  1.00  2.380          S  
ATOM  22452  H   CYS B 505     -41.767  -4.942 -21.405  1.00  2.050          H  
ATOM  22453  HA  CYS B 505     -40.610  -7.279 -22.751  1.00  2.040          H  
ATOM  22454 1HB  CYS B 505     -42.774  -7.607 -20.681  1.00  2.860          H  
ATOM  22455 2HB  CYS B 505     -42.491  -8.779 -21.949  1.00  2.860          H  
ATOM  22456  N   SER B 506     -42.285  -7.145 -24.502  1.00  1.730          N  
ATOM  22457  CA  SER B 506     -43.205  -7.067 -25.642  1.00  1.780          C  
ATOM  22458  C   SER B 506     -42.794  -8.075 -26.705  1.00  1.780          C  
ATOM  22459  O   SER B 506     -41.640  -8.503 -26.751  1.00  1.700          O  
ATOM  22460  CB  SER B 506     -43.200  -5.681 -26.265  1.00  2.470          C  
ATOM  22461  OG  SER B 506     -41.969  -5.415 -26.886  1.00  2.470          O  
ATOM  22462  H   SER B 506     -41.401  -7.657 -24.606  1.00  2.080          H  
ATOM  22463  HA  SER B 506     -44.216  -7.308 -25.304  1.00  2.140          H  
ATOM  22464 1HB  SER B 506     -44.007  -5.608 -26.998  1.00  2.970          H  
ATOM  22465 2HB  SER B 506     -43.396  -4.934 -25.496  1.00  2.970          H  
ATOM  22466  HG  SER B 506     -42.042  -4.537 -27.256  1.00  2.970          H  
ATOM  22467  N   CYS B 507     -43.714  -8.446 -27.593  1.00  1.890          N  
ATOM  22468  CA  CYS B 507     -43.354  -9.288 -28.738  1.00  1.920          C  
ATOM  22469  C   CYS B 507     -42.598 -10.553 -28.336  1.00  1.840          C  
ATOM  22470  O   CYS B 507     -41.621 -10.937 -28.972  1.00  1.830          O  
ATOM  22471  CB  CYS B 507     -42.570  -8.469 -29.753  1.00  2.680          C  
ATOM  22472  SG  CYS B 507     -43.547  -7.095 -30.401  1.00  2.680          S  
ATOM  22473  H   CYS B 507     -44.666  -8.107 -27.488  1.00  2.270          H  
ATOM  22474  HA  CYS B 507     -44.254  -9.597 -29.238  1.00  2.300          H  
ATOM  22475 1HB  CYS B 507     -41.666  -8.070 -29.297  1.00  3.210          H  
ATOM  22476 2HB  CYS B 507     -42.269  -9.098 -30.594  1.00  3.210          H  
ATOM  22477  HG  CYS B 507     -42.619  -6.620 -31.284  1.00  3.210          H  
ATOM  22478  N   ASN B 508     -43.094 -11.203 -27.286  1.00  1.830          N  
ATOM  22479  CA  ASN B 508     -42.590 -12.447 -26.715  1.00  1.800          C  
ATOM  22480  C   ASN B 508     -41.177 -12.431 -26.103  1.00  1.670          C  
ATOM  22481  O   ASN B 508     -40.602 -13.499 -25.877  1.00  1.650          O  
ATOM  22482  CB  ASN B 508     -42.717 -13.563 -27.743  1.00  2.530          C  
ATOM  22483  CG  ASN B 508     -44.161 -13.918 -28.033  1.00  2.530          C  
ATOM  22484  OD1 ASN B 508     -44.924 -14.195 -27.102  1.00  2.530          O  
ATOM  22485  ND2 ASN B 508     -44.547 -13.906 -29.283  1.00  2.530          N  
ATOM  22486  H   ASN B 508     -43.898 -10.786 -26.834  1.00  2.200          H  
ATOM  22487  HA  ASN B 508     -43.260 -12.703 -25.896  1.00  2.160          H  
ATOM  22488 1HB  ASN B 508     -42.231 -13.292 -28.675  1.00  3.040          H  
ATOM  22489 2HB  ASN B 508     -42.215 -14.454 -27.375  1.00  3.040          H  
ATOM  22490 1HD2 ASN B 508     -45.496 -14.130 -29.517  1.00  3.040          H  
ATOM  22491 2HD2 ASN B 508     -43.900 -13.672 -30.007  1.00  3.040          H  
ATOM  22492  N   GLN B 509     -40.636 -11.259 -25.742  1.00  1.620          N  
ATOM  22493  CA  GLN B 509     -39.357 -11.276 -25.028  1.00  1.520          C  
ATOM  22494  C   GLN B 509     -39.090 -10.051 -24.166  1.00  1.590          C  
ATOM  22495  O   GLN B 509     -39.708  -8.988 -24.304  1.00  1.820          O  
ATOM  22496  CB  GLN B 509     -38.137 -11.394 -25.937  1.00  2.170          C  
ATOM  22497  CG  GLN B 509     -37.852 -10.194 -26.815  1.00  2.170          C  
ATOM  22498  CD  GLN B 509     -36.497 -10.345 -27.449  1.00  2.170          C  
ATOM  22499  OE1 GLN B 509     -36.345 -10.705 -28.623  1.00  2.170          O  
ATOM  22500  NE2 GLN B 509     -35.471 -10.046 -26.660  1.00  2.170          N  
ATOM  22501  H   GLN B 509     -41.089 -10.374 -25.995  1.00  1.940          H  
ATOM  22502  HA  GLN B 509     -39.359 -12.137 -24.363  1.00  1.820          H  
ATOM  22503 1HB  GLN B 509     -37.251 -11.579 -25.333  1.00  2.600          H  
ATOM  22504 2HB  GLN B 509     -38.265 -12.252 -26.592  1.00  2.600          H  
ATOM  22505 1HG  GLN B 509     -38.613 -10.138 -27.594  1.00  2.600          H  
ATOM  22506 2HG  GLN B 509     -37.847  -9.274 -26.230  1.00  2.600          H  
ATOM  22507 1HE2 GLN B 509     -34.536 -10.112 -27.006  1.00  2.600          H  
ATOM  22508 2HE2 GLN B 509     -35.638  -9.709 -25.699  1.00  2.600          H  
ATOM  22509  N   CYS B 510     -38.103 -10.201 -23.294  1.00  1.480          N  
ATOM  22510  CA  CYS B 510     -37.634  -9.112 -22.466  1.00  1.540          C  
ATOM  22511  C   CYS B 510     -36.798  -8.139 -23.290  1.00  1.500          C  
ATOM  22512  O   CYS B 510     -35.968  -8.552 -24.113  1.00  1.490          O  
ATOM  22513  CB  CYS B 510     -36.778  -9.662 -21.337  1.00  2.130          C  
ATOM  22514  SG  CYS B 510     -37.660 -10.787 -20.243  1.00  2.130          S  
ATOM  22515  H   CYS B 510     -37.649 -11.100 -23.205  1.00  1.780          H  
ATOM  22516  HA  CYS B 510     -38.485  -8.584 -22.053  1.00  1.850          H  
ATOM  22517 1HB  CYS B 510     -35.912 -10.191 -21.736  1.00  2.560          H  
ATOM  22518 2HB  CYS B 510     -36.404  -8.834 -20.744  1.00  2.560          H  
ATOM  22519  HG  CYS B 510     -38.786 -10.047 -20.154  1.00  2.560          H  
ATOM  22520  N   SER B 511     -36.968  -6.848 -23.027  1.00  1.560          N  
ATOM  22521  CA  SER B 511     -36.164  -5.820 -23.676  1.00  1.570          C  
ATOM  22522  C   SER B 511     -35.297  -5.205 -22.576  1.00  1.570          C  
ATOM  22523  O   SER B 511     -35.724  -4.393 -21.734  1.00  1.700          O  
ATOM  22524  CB  SER B 511     -37.051  -4.815 -24.408  1.00  2.190          C  
ATOM  22525  OG  SER B 511     -36.292  -3.801 -25.036  1.00  2.190          O  
ATOM  22526  H   SER B 511     -37.671  -6.593 -22.336  1.00  1.870          H  
ATOM  22527  HA  SER B 511     -35.508  -6.282 -24.413  1.00  1.880          H  
ATOM  22528 1HB  SER B 511     -37.639  -5.344 -25.159  1.00  2.630          H  
ATOM  22529 2HB  SER B 511     -37.750  -4.372 -23.713  1.00  2.630          H  
ATOM  22530  HG  SER B 511     -36.899  -3.367 -25.709  1.00  2.630          H  
ATOM  22531  N   CYS B 512     -34.048  -5.647 -22.561  1.00  1.530          N  
ATOM  22532  CA  CYS B 512     -33.115  -5.358 -21.481  1.00  1.550          C  
ATOM  22533  C   CYS B 512     -32.400  -4.022 -21.693  1.00  1.670          C  
ATOM  22534  O   CYS B 512     -31.258  -3.978 -22.143  1.00  1.820          O  
ATOM  22535  CB  CYS B 512     -32.113  -6.507 -21.387  1.00  2.160          C  
ATOM  22536  SG  CYS B 512     -32.885  -8.141 -21.113  1.00  2.160          S  
ATOM  22537  H   CYS B 512     -33.755  -6.263 -23.309  1.00  1.840          H  
ATOM  22538  HA  CYS B 512     -33.670  -5.310 -20.541  1.00  1.860          H  
ATOM  22539 1HB  CYS B 512     -31.498  -6.554 -22.285  1.00  2.590          H  
ATOM  22540 2HB  CYS B 512     -31.473  -6.333 -20.548  1.00  2.590          H  
ATOM  22541  HG  CYS B 512     -33.498  -7.827 -19.965  1.00  2.590          H  
ATOM  22542  N   PHE B 513     -33.117  -2.936 -21.422  1.00  1.820          N  
ATOM  22543  CA  PHE B 513     -32.642  -1.575 -21.699  1.00  2.000          C  
ATOM  22544  C   PHE B 513     -31.565  -0.945 -20.810  1.00  1.960          C  
ATOM  22545  O   PHE B 513     -30.950   0.038 -21.221  1.00  2.550          O  
ATOM  22546  CB  PHE B 513     -33.809  -0.587 -21.675  1.00  2.730          C  
ATOM  22547  CG  PHE B 513     -34.527  -0.413 -20.335  1.00  2.730          C  
ATOM  22548  CD1 PHE B 513     -33.996   0.397 -19.323  1.00  2.730          C  
ATOM  22549  CD2 PHE B 513     -35.755  -1.010 -20.104  1.00  2.730          C  
ATOM  22550  CE1 PHE B 513     -34.655   0.572 -18.128  1.00  2.730          C  
ATOM  22551  CE2 PHE B 513     -36.420  -0.820 -18.901  1.00  2.730          C  
ATOM  22552  CZ  PHE B 513     -35.866  -0.037 -17.916  1.00  2.730          C  
ATOM  22553  H   PHE B 513     -34.064  -3.095 -21.077  1.00  2.180          H  
ATOM  22554  HA  PHE B 513     -32.248  -1.589 -22.716  1.00  2.400          H  
ATOM  22555 1HB  PHE B 513     -33.411   0.366 -21.933  1.00  3.270          H  
ATOM  22556 2HB  PHE B 513     -34.541  -0.852 -22.436  1.00  3.270          H  
ATOM  22557  HD1 PHE B 513     -33.043   0.899 -19.478  1.00  3.270          H  
ATOM  22558  HD2 PHE B 513     -36.211  -1.631 -20.885  1.00  3.270          H  
ATOM  22559  HE1 PHE B 513     -34.215   1.205 -17.353  1.00  3.270          H  
ATOM  22560  HE2 PHE B 513     -37.398  -1.296 -18.734  1.00  3.270          H  
ATOM  22561  HZ  PHE B 513     -36.398   0.105 -16.973  1.00  3.270          H  
ATOM  22562  N   GLU B 514     -31.332  -1.451 -19.606  1.00  1.910          N  
ATOM  22563  CA  GLU B 514     -30.369  -0.776 -18.725  1.00  2.040          C  
ATOM  22564  C   GLU B 514     -28.970  -0.612 -19.337  1.00  2.340          C  
ATOM  22565  O   GLU B 514     -28.353  -1.586 -19.766  1.00  3.050          O  
ATOM  22566  CB  GLU B 514     -30.259  -1.509 -17.388  1.00  2.800          C  
ATOM  22567  CG  GLU B 514     -29.284  -0.853 -16.414  1.00  2.800          C  
ATOM  22568  CD  GLU B 514     -29.739   0.497 -16.007  1.00  2.800          C  
ATOM  22569  OE1 GLU B 514     -30.854   0.611 -15.555  1.00  2.800          O  
ATOM  22570  OE2 GLU B 514     -28.993   1.438 -16.190  1.00  2.800          O  
ATOM  22571  H   GLU B 514     -31.840  -2.262 -19.277  1.00  2.290          H  
ATOM  22572  HA  GLU B 514     -30.753   0.225 -18.521  1.00  2.450          H  
ATOM  22573 1HB  GLU B 514     -31.238  -1.539 -16.914  1.00  3.360          H  
ATOM  22574 2HB  GLU B 514     -29.945  -2.531 -17.553  1.00  3.360          H  
ATOM  22575 1HG  GLU B 514     -29.199  -1.464 -15.531  1.00  3.360          H  
ATOM  22576 2HG  GLU B 514     -28.290  -0.790 -16.859  1.00  3.360          H  
ATOM  22577  N   SER B 515     -28.463   0.631 -19.338  1.00  2.490          N  
ATOM  22578  CA  SER B 515     -27.146   0.943 -19.896  1.00  3.230          C  
ATOM  22579  C   SER B 515     -26.332   1.996 -19.113  1.00  3.230          C  
ATOM  22580  O   SER B 515     -25.370   2.566 -19.658  1.00  3.100          O  
ATOM  22581  CB  SER B 515     -27.314   1.413 -21.324  1.00  4.230          C  
ATOM  22582  OG  SER B 515     -28.069   2.590 -21.384  1.00  4.230          O  
ATOM  22583  H   SER B 515     -29.028   1.394 -18.991  1.00  2.990          H  
ATOM  22584  HA  SER B 515     -26.562   0.020 -19.903  1.00  3.880          H  
ATOM  22585 1HB  SER B 515     -26.335   1.577 -21.774  1.00  5.070          H  
ATOM  22586 2HB  SER B 515     -27.811   0.632 -21.900  1.00  5.070          H  
ATOM  22587  HG  SER B 515     -28.220   2.751 -22.316  1.00  5.070          H  
ATOM  22588  N   GLU B 516     -26.667   2.278 -17.843  1.00  3.630          N  
ATOM  22589  CA  GLU B 516     -25.948   3.338 -17.123  1.00  3.910          C  
ATOM  22590  C   GLU B 516     -24.558   2.972 -16.640  1.00  3.620          C  
ATOM  22591  O   GLU B 516     -24.347   2.665 -15.463  1.00  3.900          O  
ATOM  22592  CB  GLU B 516     -26.760   3.859 -15.935  1.00  5.360          C  
ATOM  22593  CG  GLU B 516     -27.946   4.732 -16.320  1.00  5.360          C  
ATOM  22594  CD  GLU B 516     -27.524   6.100 -16.814  1.00  5.360          C  
ATOM  22595  OE1 GLU B 516     -26.846   6.798 -16.098  1.00  5.360          O  
ATOM  22596  OE2 GLU B 516     -27.857   6.433 -17.919  1.00  5.360          O  
ATOM  22597  H   GLU B 516     -27.436   1.799 -17.356  1.00  4.360          H  
ATOM  22598  HA  GLU B 516     -25.831   4.176 -17.813  1.00  4.690          H  
ATOM  22599 1HB  GLU B 516     -27.138   3.013 -15.361  1.00  6.430          H  
ATOM  22600 2HB  GLU B 516     -26.112   4.438 -15.277  1.00  6.430          H  
ATOM  22601 1HG  GLU B 516     -28.513   4.229 -17.106  1.00  6.430          H  
ATOM  22602 2HG  GLU B 516     -28.598   4.845 -15.455  1.00  6.430          H  
ATOM  22603  N   PHE B 517     -23.614   3.067 -17.570  1.00  3.460          N  
ATOM  22604  CA  PHE B 517     -22.192   2.777 -17.374  1.00  3.410          C  
ATOM  22605  C   PHE B 517     -21.931   1.317 -17.033  1.00  2.860          C  
ATOM  22606  O   PHE B 517     -21.097   0.992 -16.187  1.00  2.770          O  
ATOM  22607  CB  PHE B 517     -21.621   3.687 -16.276  1.00  4.790          C  
ATOM  22608  CG  PHE B 517     -21.898   5.148 -16.538  1.00  4.790          C  
ATOM  22609  CD1 PHE B 517     -22.930   5.794 -15.867  1.00  4.790          C  
ATOM  22610  CD2 PHE B 517     -21.149   5.875 -17.458  1.00  4.790          C  
ATOM  22611  CE1 PHE B 517     -23.214   7.112 -16.109  1.00  4.790          C  
ATOM  22612  CE2 PHE B 517     -21.432   7.207 -17.698  1.00  4.790          C  
ATOM  22613  CZ  PHE B 517     -22.469   7.823 -17.022  1.00  4.790          C  
ATOM  22614  H   PHE B 517     -23.965   3.304 -18.501  1.00  4.150          H  
ATOM  22615  HA  PHE B 517     -21.675   3.000 -18.306  1.00  4.090          H  
ATOM  22616 1HB  PHE B 517     -22.029   3.419 -15.304  1.00  5.750          H  
ATOM  22617 2HB  PHE B 517     -20.544   3.550 -16.218  1.00  5.750          H  
ATOM  22618  HD1 PHE B 517     -23.529   5.233 -15.144  1.00  5.750          H  
ATOM  22619  HD2 PHE B 517     -20.333   5.384 -17.993  1.00  5.750          H  
ATOM  22620  HE1 PHE B 517     -24.041   7.593 -15.576  1.00  5.750          H  
ATOM  22621  HE2 PHE B 517     -20.841   7.772 -18.423  1.00  5.750          H  
ATOM  22622  HZ  PHE B 517     -22.702   8.867 -17.209  1.00  5.750          H  
ATOM  22623  N   GLY B 518     -22.628   0.442 -17.734  1.00  2.590          N  
ATOM  22624  CA  GLY B 518     -22.496  -0.993 -17.576  1.00  2.160          C  
ATOM  22625  C   GLY B 518     -23.469  -1.657 -18.521  1.00  2.100          C  
ATOM  22626  O   GLY B 518     -24.157  -0.973 -19.280  1.00  2.580          O  
ATOM  22627  H   GLY B 518     -23.283   0.799 -18.418  1.00  3.110          H  
ATOM  22628 1HA  GLY B 518     -21.477  -1.306 -17.802  1.00  2.590          H  
ATOM  22629 2HA  GLY B 518     -22.708  -1.277 -16.551  1.00  2.590          H  
ATOM  22630  N   LYS B 519     -23.504  -2.981 -18.505  1.00  1.710          N  
ATOM  22631  CA  LYS B 519     -24.370  -3.717 -19.419  1.00  1.670          C  
ATOM  22632  C   LYS B 519     -25.239  -4.738 -18.702  1.00  1.600          C  
ATOM  22633  O   LYS B 519     -24.844  -5.300 -17.682  1.00  1.620          O  
ATOM  22634  CB  LYS B 519     -23.515  -4.437 -20.459  1.00  2.350          C  
ATOM  22635  CG  LYS B 519     -22.615  -3.563 -21.353  1.00  2.350          C  
ATOM  22636  CD  LYS B 519     -23.396  -2.720 -22.354  1.00  2.350          C  
ATOM  22637  CE  LYS B 519     -22.451  -1.953 -23.277  1.00  2.350          C  
ATOM  22638  NZ  LYS B 519     -23.187  -1.080 -24.242  1.00  2.350          N  
ATOM  22639  H   LYS B 519     -22.906  -3.493 -17.853  1.00  2.050          H  
ATOM  22640  HA  LYS B 519     -25.041  -3.015 -19.913  1.00  2.000          H  
ATOM  22641 1HB  LYS B 519     -22.838  -5.088 -19.928  1.00  2.820          H  
ATOM  22642 2HB  LYS B 519     -24.148  -5.061 -21.092  1.00  2.820          H  
ATOM  22643 1HG  LYS B 519     -22.020  -2.902 -20.728  1.00  2.820          H  
ATOM  22644 2HG  LYS B 519     -21.935  -4.213 -21.898  1.00  2.820          H  
ATOM  22645 1HD  LYS B 519     -24.043  -3.363 -22.951  1.00  2.820          H  
ATOM  22646 2HD  LYS B 519     -24.017  -1.998 -21.820  1.00  2.820          H  
ATOM  22647 1HE  LYS B 519     -21.793  -1.332 -22.670  1.00  2.820          H  
ATOM  22648 2HE  LYS B 519     -21.846  -2.666 -23.836  1.00  2.820          H  
ATOM  22649 1HZ  LYS B 519     -22.525  -0.592 -24.831  1.00  2.820          H  
ATOM  22650 2HZ  LYS B 519     -23.794  -1.648 -24.818  1.00  2.820          H  
ATOM  22651 3HZ  LYS B 519     -23.740  -0.407 -23.730  1.00  2.820          H  
ATOM  22652  N   ILE B 520     -26.432  -4.948 -19.237  1.00  1.700          N  
ATOM  22653  CA  ILE B 520     -27.369  -5.940 -18.726  1.00  1.640          C  
ATOM  22654  C   ILE B 520     -27.407  -7.148 -19.665  1.00  1.470          C  
ATOM  22655  O   ILE B 520     -27.527  -6.981 -20.882  1.00  1.740          O  
ATOM  22656  CB  ILE B 520     -28.759  -5.277 -18.533  1.00  2.320          C  
ATOM  22657  CG1 ILE B 520     -29.799  -6.240 -17.888  1.00  2.320          C  
ATOM  22658  CG2 ILE B 520     -29.282  -4.697 -19.839  1.00  2.320          C  
ATOM  22659  CD1 ILE B 520     -29.545  -6.505 -16.403  1.00  2.320          C  
ATOM  22660  H   ILE B 520     -26.680  -4.418 -20.062  1.00  2.040          H  
ATOM  22661  HA  ILE B 520     -27.010  -6.285 -17.758  1.00  1.970          H  
ATOM  22662  HB  ILE B 520     -28.637  -4.455 -17.832  1.00  2.780          H  
ATOM  22663 1HG1 ILE B 520     -30.792  -5.790 -17.986  1.00  2.780          H  
ATOM  22664 2HG1 ILE B 520     -29.800  -7.191 -18.419  1.00  2.780          H  
ATOM  22665 1HG2 ILE B 520     -30.224  -4.195 -19.657  1.00  2.780          H  
ATOM  22666 2HG2 ILE B 520     -28.583  -3.978 -20.237  1.00  2.780          H  
ATOM  22667 3HG2 ILE B 520     -29.428  -5.471 -20.574  1.00  2.780          H  
ATOM  22668 1HD1 ILE B 520     -30.307  -7.151 -16.002  1.00  2.780          H  
ATOM  22669 2HD1 ILE B 520     -28.574  -6.976 -16.253  1.00  2.780          H  
ATOM  22670 3HD1 ILE B 520     -29.568  -5.561 -15.877  1.00  2.780          H  
ATOM  22671  N   TYR B 521     -27.322  -8.357 -19.110  1.00  1.250          N  
ATOM  22672  CA  TYR B 521     -27.309  -9.564 -19.917  1.00  1.170          C  
ATOM  22673  C   TYR B 521     -28.316 -10.662 -19.500  1.00  1.090          C  
ATOM  22674  O   TYR B 521     -28.706 -10.820 -18.321  1.00  1.410          O  
ATOM  22675  CB  TYR B 521     -25.919 -10.198 -19.860  1.00  1.670          C  
ATOM  22676  CG  TYR B 521     -24.765  -9.329 -20.259  1.00  1.670          C  
ATOM  22677  CD1 TYR B 521     -24.100  -8.627 -19.265  1.00  1.670          C  
ATOM  22678  CD2 TYR B 521     -24.344  -9.244 -21.571  1.00  1.670          C  
ATOM  22679  CE1 TYR B 521     -23.014  -7.856 -19.568  1.00  1.670          C  
ATOM  22680  CE2 TYR B 521     -23.250  -8.462 -21.883  1.00  1.670          C  
ATOM  22681  CZ  TYR B 521     -22.582  -7.778 -20.890  1.00  1.670          C  
ATOM  22682  OH  TYR B 521     -21.478  -7.019 -21.208  1.00  1.670          O  
ATOM  22683  H   TYR B 521     -27.189  -8.441 -18.108  1.00  1.500          H  
ATOM  22684  HA  TYR B 521     -27.538  -9.284 -20.945  1.00  1.400          H  
ATOM  22685 1HB  TYR B 521     -25.734 -10.515 -18.868  1.00  2.000          H  
ATOM  22686 2HB  TYR B 521     -25.903 -11.089 -20.487  1.00  2.000          H  
ATOM  22687  HD1 TYR B 521     -24.441  -8.705 -18.241  1.00  2.000          H  
ATOM  22688  HD2 TYR B 521     -24.866  -9.795 -22.353  1.00  2.000          H  
ATOM  22689  HE1 TYR B 521     -22.492  -7.314 -18.776  1.00  2.000          H  
ATOM  22690  HE2 TYR B 521     -22.908  -8.396 -22.916  1.00  2.000          H  
ATOM  22691  HH  TYR B 521     -21.295  -7.097 -22.147  1.00  2.000          H  
ATOM  22692  N   GLY B 522     -28.644 -11.488 -20.493  1.00  1.050          N  
ATOM  22693  CA  GLY B 522     -29.428 -12.695 -20.310  1.00  1.010          C  
ATOM  22694  C   GLY B 522     -30.920 -12.496 -20.578  1.00  1.060          C  
ATOM  22695  O   GLY B 522     -31.439 -11.382 -20.422  1.00  1.110          O  
ATOM  22696  H   GLY B 522     -28.305 -11.275 -21.422  1.00  1.260          H  
ATOM  22697 1HA  GLY B 522     -29.002 -13.439 -20.973  1.00  1.210          H  
ATOM  22698 2HA  GLY B 522     -29.283 -13.071 -19.297  1.00  1.210          H  
ATOM  22699  N   PRO B 523     -31.646 -13.587 -20.919  1.00  1.120          N  
ATOM  22700  CA  PRO B 523     -33.063 -13.649 -21.200  1.00  1.210          C  
ATOM  22701  C   PRO B 523     -33.915 -12.944 -20.178  1.00  1.250          C  
ATOM  22702  O   PRO B 523     -34.936 -12.388 -20.555  1.00  1.370          O  
ATOM  22703  CB  PRO B 523     -33.334 -15.151 -21.140  1.00  1.810          C  
ATOM  22704  CG  PRO B 523     -32.080 -15.771 -21.583  1.00  1.810          C  
ATOM  22705  CD  PRO B 523     -30.988 -14.883 -21.059  1.00  1.810          C  
ATOM  22706  HA  PRO B 523     -33.252 -13.246 -22.206  1.00  1.450          H  
ATOM  22707 1HB  PRO B 523     -33.596 -15.443 -20.120  1.00  2.180          H  
ATOM  22708 2HB  PRO B 523     -34.193 -15.406 -21.773  1.00  2.180          H  
ATOM  22709 1HG  PRO B 523     -32.020 -16.780 -21.144  1.00  2.180          H  
ATOM  22710 2HG  PRO B 523     -32.071 -15.899 -22.662  1.00  2.180          H  
ATOM  22711 1HD  PRO B 523     -30.626 -15.215 -20.113  1.00  2.180          H  
ATOM  22712 2HD  PRO B 523     -30.217 -14.882 -21.839  1.00  2.180          H  
ATOM  22713  N   PHE B 524     -33.513 -12.936 -18.896  1.00  1.170          N  
ATOM  22714  CA  PHE B 524     -34.367 -12.254 -17.950  1.00  1.230          C  
ATOM  22715  C   PHE B 524     -33.622 -11.242 -17.094  1.00  1.180          C  
ATOM  22716  O   PHE B 524     -33.829 -11.199 -15.884  1.00  1.240          O  
ATOM  22717  CB  PHE B 524     -35.010 -13.273 -17.016  1.00  1.700          C  
ATOM  22718  CG  PHE B 524     -35.727 -14.356 -17.734  1.00  1.700          C  
ATOM  22719  CD1 PHE B 524     -35.168 -15.614 -17.779  1.00  1.700          C  
ATOM  22720  CD2 PHE B 524     -36.924 -14.136 -18.382  1.00  1.700          C  
ATOM  22721  CE1 PHE B 524     -35.789 -16.642 -18.450  1.00  1.700          C  
ATOM  22722  CE2 PHE B 524     -37.554 -15.156 -19.056  1.00  1.700          C  
ATOM  22723  CZ  PHE B 524     -36.984 -16.411 -19.089  1.00  1.700          C  
ATOM  22724  H   PHE B 524     -32.680 -13.414 -18.567  1.00  1.400          H  
ATOM  22725  HA  PHE B 524     -35.145 -11.719 -18.492  1.00  1.480          H  
ATOM  22726 1HB  PHE B 524     -34.249 -13.723 -16.375  1.00  2.040          H  
ATOM  22727 2HB  PHE B 524     -35.728 -12.764 -16.371  1.00  2.040          H  
ATOM  22728  HD1 PHE B 524     -34.218 -15.777 -17.270  1.00  2.040          H  
ATOM  22729  HD2 PHE B 524     -37.365 -13.139 -18.356  1.00  2.040          H  
ATOM  22730  HE1 PHE B 524     -35.334 -17.636 -18.476  1.00  2.040          H  
ATOM  22731  HE2 PHE B 524     -38.507 -14.973 -19.563  1.00  2.040          H  
ATOM  22732  HZ  PHE B 524     -37.480 -17.221 -19.621  1.00  2.040          H  
ATOM  22733  N   CYS B 525     -32.804 -10.394 -17.721  1.00  1.220          N  
ATOM  22734  CA  CYS B 525     -32.160  -9.281 -17.010  1.00  1.480          C  
ATOM  22735  C   CYS B 525     -31.450  -9.724 -15.718  1.00  1.300          C  
ATOM  22736  O   CYS B 525     -31.656  -9.116 -14.661  1.00  1.650          O  
ATOM  22737  CB  CYS B 525     -33.233  -8.248 -16.603  1.00  1.970          C  
ATOM  22738  SG  CYS B 525     -34.267  -7.630 -17.948  1.00  1.970          S  
ATOM  22739  H   CYS B 525     -32.613 -10.538 -18.720  1.00  1.460          H  
ATOM  22740  HA  CYS B 525     -31.434  -8.826 -17.680  1.00  1.780          H  
ATOM  22741 1HB  CYS B 525     -33.888  -8.671 -15.850  1.00  2.360          H  
ATOM  22742 2HB  CYS B 525     -32.754  -7.380 -16.145  1.00  2.360          H  
ATOM  22743  N   GLU B 526     -30.621 -10.775 -15.761  1.00  1.080          N  
ATOM  22744  CA  GLU B 526     -30.018 -11.248 -14.506  1.00  1.210          C  
ATOM  22745  C   GLU B 526     -28.542 -10.948 -14.313  1.00  1.070          C  
ATOM  22746  O   GLU B 526     -28.075 -10.852 -13.177  1.00  1.100          O  
ATOM  22747  CB  GLU B 526     -30.226 -12.759 -14.314  1.00  1.640          C  
ATOM  22748  CG  GLU B 526     -31.686 -13.172 -14.153  1.00  1.640          C  
ATOM  22749  CD  GLU B 526     -31.903 -14.639 -13.825  1.00  1.640          C  
ATOM  22750  OE1 GLU B 526     -30.947 -15.376 -13.741  1.00  1.640          O  
ATOM  22751  OE2 GLU B 526     -33.042 -15.008 -13.658  1.00  1.640          O  
ATOM  22752  H   GLU B 526     -30.386 -11.202 -16.659  1.00  1.300          H  
ATOM  22753  HA  GLU B 526     -30.545 -10.760 -13.688  1.00  1.450          H  
ATOM  22754 1HB  GLU B 526     -29.818 -13.291 -15.174  1.00  1.970          H  
ATOM  22755 2HB  GLU B 526     -29.683 -13.093 -13.431  1.00  1.970          H  
ATOM  22756 1HG  GLU B 526     -32.145 -12.558 -13.380  1.00  1.970          H  
ATOM  22757 2HG  GLU B 526     -32.189 -12.958 -15.084  1.00  1.970          H  
ATOM  22758  N   CYS B 527     -27.789 -10.850 -15.398  1.00  1.000          N  
ATOM  22759  CA  CYS B 527     -26.349 -10.692 -15.259  1.00  0.960          C  
ATOM  22760  C   CYS B 527     -25.871  -9.306 -15.642  1.00  1.090          C  
ATOM  22761  O   CYS B 527     -26.429  -8.659 -16.525  1.00  1.140          O  
ATOM  22762  CB  CYS B 527     -25.621 -11.725 -16.111  1.00  1.360          C  
ATOM  22763  SG  CYS B 527     -25.823 -13.414 -15.550  1.00  1.360          S  
ATOM  22764  H   CYS B 527     -28.200 -10.888 -16.324  1.00  1.200          H  
ATOM  22765  HA  CYS B 527     -26.086 -10.867 -14.220  1.00  1.150          H  
ATOM  22766 1HB  CYS B 527     -26.004 -11.681 -17.118  1.00  1.630          H  
ATOM  22767 2HB  CYS B 527     -24.557 -11.492 -16.150  1.00  1.630          H  
ATOM  22768  N   ASP B 528     -24.778  -8.897 -15.022  1.00  1.270          N  
ATOM  22769  CA  ASP B 528     -24.097  -7.659 -15.329  1.00  1.490          C  
ATOM  22770  C   ASP B 528     -22.592  -7.756 -15.025  1.00  1.380          C  
ATOM  22771  O   ASP B 528     -22.056  -8.837 -14.716  1.00  1.520          O  
ATOM  22772  CB  ASP B 528     -24.801  -6.511 -14.606  1.00  2.000          C  
ATOM  22773  CG  ASP B 528     -24.888  -6.729 -13.128  1.00  2.000          C  
ATOM  22774  OD1 ASP B 528     -24.107  -7.526 -12.614  1.00  2.000          O  
ATOM  22775  OD2 ASP B 528     -25.736  -6.099 -12.500  1.00  2.000          O  
ATOM  22776  H   ASP B 528     -24.407  -9.452 -14.265  1.00  1.520          H  
ATOM  22777  HA  ASP B 528     -24.200  -7.460 -16.394  1.00  1.790          H  
ATOM  22778 1HB  ASP B 528     -24.278  -5.572 -14.800  1.00  2.400          H  
ATOM  22779 2HB  ASP B 528     -25.810  -6.401 -15.014  1.00  2.400          H  
ATOM  22780  N   ASN B 529     -21.900  -6.631 -15.212  1.00  1.240          N  
ATOM  22781  CA  ASN B 529     -20.460  -6.497 -15.044  1.00  1.160          C  
ATOM  22782  C   ASN B 529     -19.977  -5.423 -14.043  1.00  1.130          C  
ATOM  22783  O   ASN B 529     -19.480  -4.446 -14.604  1.00  1.500          O  
ATOM  22784  CB  ASN B 529     -19.896  -6.240 -16.424  1.00  1.660          C  
ATOM  22785  CG  ASN B 529     -20.523  -4.977 -17.068  1.00  1.660          C  
ATOM  22786  OD1 ASN B 529     -21.682  -4.581 -16.741  1.00  1.660          O  
ATOM  22787  ND2 ASN B 529     -19.778  -4.355 -17.953  1.00  1.660          N  
ATOM  22788  H   ASN B 529     -22.402  -5.806 -15.519  1.00  1.490          H  
ATOM  22789  HA  ASN B 529     -20.074  -7.454 -14.689  1.00  1.390          H  
ATOM  22790 1HB  ASN B 529     -18.814  -6.118 -16.365  1.00  1.990          H  
ATOM  22791 2HB  ASN B 529     -20.096  -7.102 -17.062  1.00  1.990          H  
ATOM  22792 1HD2 ASN B 529     -20.092  -3.520 -18.404  1.00  1.990          H  
ATOM  22793 2HD2 ASN B 529     -18.869  -4.710 -18.168  1.00  1.990          H  
ATOM  22794  N   PHE B 530     -20.838  -5.176 -13.051  1.00  1.290          N  
ATOM  22795  CA  PHE B 530     -20.263  -4.547 -11.855  1.00  1.320          C  
ATOM  22796  C   PHE B 530     -20.899  -4.934 -10.515  1.00  1.280          C  
ATOM  22797  O   PHE B 530     -20.709  -4.241  -9.517  1.00  1.420          O  
ATOM  22798  CB  PHE B 530     -20.336  -3.026 -12.017  1.00  1.840          C  
ATOM  22799  CG  PHE B 530     -21.745  -2.553 -12.244  1.00  1.840          C  
ATOM  22800  CD1 PHE B 530     -22.578  -2.233 -11.181  1.00  1.840          C  
ATOM  22801  CD2 PHE B 530     -22.248  -2.438 -13.542  1.00  1.840          C  
ATOM  22802  CE1 PHE B 530     -23.869  -1.821 -11.400  1.00  1.840          C  
ATOM  22803  CE2 PHE B 530     -23.543  -2.026 -13.753  1.00  1.840          C  
ATOM  22804  CZ  PHE B 530     -24.352  -1.719 -12.683  1.00  1.840          C  
ATOM  22805  H   PHE B 530     -21.654  -4.661 -13.342  1.00  1.550          H  
ATOM  22806  HA  PHE B 530     -19.209  -4.833 -11.811  1.00  1.580          H  
ATOM  22807 1HB  PHE B 530     -19.949  -2.542 -11.123  1.00  2.200          H  
ATOM  22808 2HB  PHE B 530     -19.723  -2.703 -12.856  1.00  2.200          H  
ATOM  22809  HD1 PHE B 530     -22.201  -2.315 -10.156  1.00  2.200          H  
ATOM  22810  HD2 PHE B 530     -21.600  -2.681 -14.397  1.00  2.200          H  
ATOM  22811  HE1 PHE B 530     -24.509  -1.576 -10.552  1.00  2.200          H  
ATOM  22812  HE2 PHE B 530     -23.935  -1.942 -14.761  1.00  2.200          H  
ATOM  22813  HZ  PHE B 530     -25.377  -1.391 -12.855  1.00  2.200          H  
ATOM  22814  N   SER B 531     -21.662  -6.021 -10.479  1.00  1.260          N  
ATOM  22815  CA  SER B 531     -22.360  -6.482  -9.270  1.00  1.270          C  
ATOM  22816  C   SER B 531     -21.473  -7.304  -8.343  1.00  1.130          C  
ATOM  22817  O   SER B 531     -21.895  -7.765  -7.278  1.00  1.290          O  
ATOM  22818  CB  SER B 531     -23.566  -7.261  -9.674  1.00  1.770          C  
ATOM  22819  OG  SER B 531     -23.195  -8.398 -10.365  1.00  1.770          O  
ATOM  22820  H   SER B 531     -21.802  -6.566 -11.328  1.00  1.510          H  
ATOM  22821  HA  SER B 531     -22.692  -5.602  -8.722  1.00  1.520          H  
ATOM  22822 1HB  SER B 531     -24.160  -7.532  -8.805  1.00  2.130          H  
ATOM  22823 2HB  SER B 531     -24.187  -6.632 -10.306  1.00  2.130          H  
ATOM  22824  HG  SER B 531     -23.822  -8.433 -11.117  1.00  2.130          H  
ATOM  22825  N   CYS B 532     -20.252  -7.511  -8.786  1.00  1.150          N  
ATOM  22826  CA  CYS B 532     -19.202  -8.230  -8.085  1.00  1.040          C  
ATOM  22827  C   CYS B 532     -18.678  -7.399  -6.910  1.00  1.070          C  
ATOM  22828  O   CYS B 532     -18.857  -6.183  -6.869  1.00  1.130          O  
ATOM  22829  CB  CYS B 532     -18.101  -8.563  -9.088  1.00  1.500          C  
ATOM  22830  SG  CYS B 532     -17.547  -7.105  -9.997  1.00  1.500          S  
ATOM  22831  H   CYS B 532     -20.037  -7.091  -9.676  1.00  1.380          H  
ATOM  22832  HA  CYS B 532     -19.613  -9.163  -7.700  1.00  1.250          H  
ATOM  22833 1HB  CYS B 532     -17.241  -8.991  -8.567  1.00  1.800          H  
ATOM  22834 2HB  CYS B 532     -18.457  -9.302  -9.805  1.00  1.800          H  
ATOM  22835  N   ALA B 533     -18.057  -8.053  -5.919  1.00  1.100          N  
ATOM  22836  CA  ALA B 533     -17.529  -7.354  -4.732  1.00  1.170          C  
ATOM  22837  C   ALA B 533     -16.147  -6.756  -4.947  1.00  1.090          C  
ATOM  22838  O   ALA B 533     -15.386  -7.202  -5.807  1.00  1.040          O  
ATOM  22839  CB  ALA B 533     -17.488  -8.286  -3.535  1.00  1.610          C  
ATOM  22840  H   ALA B 533     -17.940  -9.055  -5.990  1.00  1.320          H  
ATOM  22841  HA  ALA B 533     -18.207  -6.532  -4.502  1.00  1.400          H  
ATOM  22842 1HB  ALA B 533     -17.133  -7.733  -2.661  1.00  1.930          H  
ATOM  22843 2HB  ALA B 533     -18.484  -8.675  -3.340  1.00  1.930          H  
ATOM  22844 3HB  ALA B 533     -16.814  -9.109  -3.736  1.00  1.930          H  
ATOM  22845  N   ARG B 534     -15.823  -5.765  -4.113  1.00  1.130          N  
ATOM  22846  CA  ARG B 534     -14.530  -5.105  -4.114  1.00  1.090          C  
ATOM  22847  C   ARG B 534     -13.627  -5.667  -3.013  1.00  1.120          C  
ATOM  22848  O   ARG B 534     -14.102  -6.273  -2.057  1.00  1.260          O  
ATOM  22849  CB  ARG B 534     -14.760  -3.621  -3.871  1.00  1.540          C  
ATOM  22850  CG  ARG B 534     -15.578  -2.958  -4.942  1.00  1.540          C  
ATOM  22851  CD  ARG B 534     -16.000  -1.571  -4.663  1.00  1.540          C  
ATOM  22852  NE  ARG B 534     -16.909  -1.120  -5.724  1.00  1.540          N  
ATOM  22853  CZ  ARG B 534     -16.563  -0.528  -6.898  1.00  1.540          C  
ATOM  22854  NH1 ARG B 534     -15.307  -0.240  -7.200  1.00  1.540          N  
ATOM  22855  NH2 ARG B 534     -17.520  -0.230  -7.769  1.00  1.540          N  
ATOM  22856  H   ARG B 534     -16.516  -5.427  -3.436  1.00  1.360          H  
ATOM  22857  HA  ARG B 534     -14.060  -5.261  -5.082  1.00  1.310          H  
ATOM  22858 1HB  ARG B 534     -15.263  -3.471  -2.928  1.00  1.850          H  
ATOM  22859 2HB  ARG B 534     -13.811  -3.131  -3.815  1.00  1.850          H  
ATOM  22860 1HG  ARG B 534     -14.971  -2.923  -5.842  1.00  1.850          H  
ATOM  22861 2HG  ARG B 534     -16.478  -3.539  -5.119  1.00  1.850          H  
ATOM  22862 1HD  ARG B 534     -16.541  -1.548  -3.712  1.00  1.850          H  
ATOM  22863 2HD  ARG B 534     -15.162  -0.903  -4.610  1.00  1.850          H  
ATOM  22864  HE  ARG B 534     -17.893  -1.309  -5.574  1.00  1.850          H  
ATOM  22865 1HH1 ARG B 534     -14.531  -0.432  -6.551  1.00  1.850          H  
ATOM  22866 2HH1 ARG B 534     -15.092   0.202  -8.078  1.00  1.850          H  
ATOM  22867 1HH2 ARG B 534     -18.489  -0.447  -7.557  1.00  1.850          H  
ATOM  22868 2HH2 ARG B 534     -17.284   0.209  -8.647  1.00  1.850          H  
ATOM  22869  N   ASN B 535     -12.316  -5.507  -3.161  1.00  1.050          N  
ATOM  22870  CA  ASN B 535     -11.400  -5.895  -2.071  1.00  1.120          C  
ATOM  22871  C   ASN B 535     -10.669  -4.675  -1.513  1.00  1.270          C  
ATOM  22872  O   ASN B 535     -10.732  -4.365  -0.330  1.00  1.390          O  
ATOM  22873  CB  ASN B 535     -10.414  -6.940  -2.541  1.00  1.540          C  
ATOM  22874  CG  ASN B 535      -9.538  -7.463  -1.442  1.00  1.540          C  
ATOM  22875  OD1 ASN B 535     -10.020  -7.852  -0.374  1.00  1.540          O  
ATOM  22876  ND2 ASN B 535      -8.258  -7.491  -1.689  1.00  1.540          N  
ATOM  22877  H   ASN B 535     -11.984  -5.103  -4.042  1.00  1.260          H  
ATOM  22878  HA  ASN B 535     -11.985  -6.321  -1.255  1.00  1.340          H  
ATOM  22879 1HB  ASN B 535     -10.947  -7.761  -2.981  1.00  1.850          H  
ATOM  22880 2HB  ASN B 535      -9.780  -6.514  -3.311  1.00  1.850          H  
ATOM  22881 1HD2 ASN B 535      -7.621  -7.829  -0.996  1.00  1.850          H  
ATOM  22882 2HD2 ASN B 535      -7.919  -7.199  -2.585  1.00  1.850          H  
ATOM  22883  N   LYS B 536     -10.022  -3.958  -2.420  1.00  1.310          N  
ATOM  22884  CA  LYS B 536      -9.235  -2.746  -2.163  1.00  1.470          C  
ATOM  22885  C   LYS B 536      -9.998  -1.549  -2.697  1.00  1.520          C  
ATOM  22886  O   LYS B 536      -9.422  -0.539  -3.096  1.00  1.660          O  
ATOM  22887  CB  LYS B 536      -7.882  -2.836  -2.863  1.00  1.990          C  
ATOM  22888  CG  LYS B 536      -6.987  -3.941  -2.365  1.00  1.990          C  
ATOM  22889  CD  LYS B 536      -5.667  -3.960  -3.127  1.00  1.990          C  
ATOM  22890  CE  LYS B 536      -4.754  -5.084  -2.646  1.00  1.990          C  
ATOM  22891  NZ  LYS B 536      -3.482  -5.141  -3.432  1.00  1.990          N  
ATOM  22892  H   LYS B 536     -10.034  -4.338  -3.350  1.00  1.570          H  
ATOM  22893  HA  LYS B 536      -9.097  -2.622  -1.087  1.00  1.760          H  
ATOM  22894 1HB  LYS B 536      -8.039  -2.990  -3.931  1.00  2.390          H  
ATOM  22895 2HB  LYS B 536      -7.349  -1.892  -2.745  1.00  2.390          H  
ATOM  22896 1HG  LYS B 536      -6.793  -3.795  -1.301  1.00  2.390          H  
ATOM  22897 2HG  LYS B 536      -7.488  -4.892  -2.493  1.00  2.390          H  
ATOM  22898 1HD  LYS B 536      -5.869  -4.100  -4.192  1.00  2.390          H  
ATOM  22899 2HD  LYS B 536      -5.157  -3.005  -2.996  1.00  2.390          H  
ATOM  22900 1HE  LYS B 536      -4.514  -4.925  -1.596  1.00  2.390          H  
ATOM  22901 2HE  LYS B 536      -5.277  -6.036  -2.750  1.00  2.390          H  
ATOM  22902 1HZ  LYS B 536      -2.904  -5.895  -3.087  1.00  2.390          H  
ATOM  22903 2HZ  LYS B 536      -3.694  -5.300  -4.412  1.00  2.390          H  
ATOM  22904 3HZ  LYS B 536      -2.986  -4.266  -3.334  1.00  2.390          H  
ATOM  22905  N   GLY B 537     -11.306  -1.738  -2.821  1.00  1.540          N  
ATOM  22906  CA  GLY B 537     -12.218  -0.766  -3.416  1.00  1.650          C  
ATOM  22907  C   GLY B 537     -12.260  -1.002  -4.926  1.00  1.490          C  
ATOM  22908  O   GLY B 537     -12.965  -0.321  -5.672  1.00  1.700          O  
ATOM  22909  H   GLY B 537     -11.668  -2.594  -2.422  1.00  1.850          H  
ATOM  22910 1HA  GLY B 537     -13.213  -0.870  -2.979  1.00  1.980          H  
ATOM  22911 2HA  GLY B 537     -11.870   0.245  -3.206  1.00  1.980          H  
ATOM  22912  N   VAL B 538     -11.512  -2.015  -5.340  1.00  1.290          N  
ATOM  22913  CA  VAL B 538     -11.331  -2.446  -6.711  1.00  1.130          C  
ATOM  22914  C   VAL B 538     -12.031  -3.779  -6.961  1.00  1.000          C  
ATOM  22915  O   VAL B 538     -11.894  -4.729  -6.169  1.00  1.200          O  
ATOM  22916  CB  VAL B 538      -9.825  -2.588  -7.007  1.00  1.650          C  
ATOM  22917  CG1 VAL B 538      -9.611  -3.055  -8.438  1.00  1.650          C  
ATOM  22918  CG2 VAL B 538      -9.130  -1.266  -6.740  1.00  1.650          C  
ATOM  22919  H   VAL B 538     -10.990  -2.479  -4.620  1.00  1.550          H  
ATOM  22920  HA  VAL B 538     -11.754  -1.691  -7.375  1.00  1.360          H  
ATOM  22921  HB  VAL B 538      -9.406  -3.346  -6.354  1.00  1.980          H  
ATOM  22922 1HG1 VAL B 538      -8.543  -3.170  -8.624  1.00  1.980          H  
ATOM  22923 2HG1 VAL B 538     -10.100  -3.997  -8.598  1.00  1.980          H  
ATOM  22924 3HG1 VAL B 538     -10.019  -2.319  -9.130  1.00  1.980          H  
ATOM  22925 1HG2 VAL B 538      -8.064  -1.369  -6.934  1.00  1.980          H  
ATOM  22926 2HG2 VAL B 538      -9.546  -0.502  -7.394  1.00  1.980          H  
ATOM  22927 3HG2 VAL B 538      -9.276  -0.966  -5.703  1.00  1.980          H  
ATOM  22928  N   LEU B 539     -12.773  -3.841  -8.070  1.00  0.960          N  
ATOM  22929  CA  LEU B 539     -13.527  -5.032  -8.456  1.00  0.950          C  
ATOM  22930  C   LEU B 539     -12.621  -6.142  -8.989  1.00  1.040          C  
ATOM  22931  O   LEU B 539     -12.243  -6.008 -10.145  1.00  1.850          O  
ATOM  22932  CB  LEU B 539     -14.557  -4.666  -9.539  1.00  1.330          C  
ATOM  22933  CG  LEU B 539     -15.668  -3.637  -9.144  1.00  1.330          C  
ATOM  22934  CD1 LEU B 539     -16.525  -3.314 -10.370  1.00  1.330          C  
ATOM  22935  CD2 LEU B 539     -16.553  -4.197  -8.039  1.00  1.330          C  
ATOM  22936  H   LEU B 539     -12.807  -3.026  -8.668  1.00  1.150          H  
ATOM  22937  HA  LEU B 539     -14.041  -5.425  -7.580  1.00  1.140          H  
ATOM  22938 1HB  LEU B 539     -14.028  -4.265 -10.400  1.00  1.600          H  
ATOM  22939 2HB  LEU B 539     -15.047  -5.572  -9.849  1.00  1.600          H  
ATOM  22940  HG  LEU B 539     -15.194  -2.726  -8.795  1.00  1.600          H  
ATOM  22941 1HD1 LEU B 539     -17.289  -2.587 -10.097  1.00  1.600          H  
ATOM  22942 2HD1 LEU B 539     -15.899  -2.901 -11.160  1.00  1.600          H  
ATOM  22943 3HD1 LEU B 539     -17.006  -4.221 -10.731  1.00  1.600          H  
ATOM  22944 1HD2 LEU B 539     -17.312  -3.471  -7.767  1.00  1.600          H  
ATOM  22945 2HD2 LEU B 539     -17.033  -5.066  -8.350  1.00  1.600          H  
ATOM  22946 3HD2 LEU B 539     -15.976  -4.437  -7.187  1.00  1.600          H  
ATOM  22947  N   CYS B 540     -13.053  -7.321  -8.541  1.00  0.880          N  
ATOM  22948  CA  CYS B 540     -12.166  -8.489  -8.519  1.00  0.820          C  
ATOM  22949  C   CYS B 540     -10.703  -8.145  -8.241  1.00  0.780          C  
ATOM  22950  O   CYS B 540      -9.819  -8.677  -8.913  1.00  0.730          O  
ATOM  22951  CB  CYS B 540     -12.240  -9.227  -9.853  1.00  1.170          C  
ATOM  22952  SG  CYS B 540     -13.891  -9.775 -10.303  1.00  1.170          S  
ATOM  22953  H   CYS B 540     -13.922  -7.536  -9.013  1.00  1.060          H  
ATOM  22954  HA  CYS B 540     -12.508  -9.156  -7.731  1.00  0.980          H  
ATOM  22955 1HB  CYS B 540     -11.880  -8.575 -10.649  1.00  1.410          H  
ATOM  22956 2HB  CYS B 540     -11.588 -10.099  -9.825  1.00  1.410          H  
ATOM  22957  N   SER B 541     -10.433  -7.154  -7.383  1.00  0.860          N  
ATOM  22958  CA  SER B 541      -9.091  -6.683  -7.067  1.00  0.870          C  
ATOM  22959  C   SER B 541      -8.252  -6.283  -8.291  1.00  0.860          C  
ATOM  22960  O   SER B 541      -7.048  -6.071  -8.157  1.00  0.880          O  
ATOM  22961  CB  SER B 541      -8.331  -7.741  -6.294  1.00  1.210          C  
ATOM  22962  OG  SER B 541      -9.003  -8.084  -5.132  1.00  1.210          O  
ATOM  22963  H   SER B 541     -11.190  -6.705  -6.861  1.00  1.030          H  
ATOM  22964  HA  SER B 541      -9.195  -5.807  -6.429  1.00  1.040          H  
ATOM  22965 1HB  SER B 541      -8.181  -8.633  -6.908  1.00  1.460          H  
ATOM  22966 2HB  SER B 541      -7.350  -7.354  -6.039  1.00  1.460          H  
ATOM  22967  HG  SER B 541      -9.612  -8.804  -5.407  1.00  1.460          H  
ATOM  22968  N   GLY B 542      -8.860  -6.142  -9.488  1.00  0.840          N  
ATOM  22969  CA  GLY B 542      -8.099  -5.804 -10.681  1.00  0.840          C  
ATOM  22970  C   GLY B 542      -7.429  -7.047 -11.286  1.00  0.780          C  
ATOM  22971  O   GLY B 542      -6.670  -6.946 -12.252  1.00  0.790          O  
ATOM  22972  H   GLY B 542      -9.871  -6.281  -9.588  1.00  1.010          H  
ATOM  22973 1HA  GLY B 542      -8.766  -5.352 -11.415  1.00  1.010          H  
ATOM  22974 2HA  GLY B 542      -7.341  -5.063 -10.432  1.00  1.010          H  
ATOM  22975  N   HIS B 543      -7.713  -8.220 -10.711  1.00  0.730          N  
ATOM  22976  CA  HIS B 543      -7.124  -9.487 -11.114  1.00  0.700          C  
ATOM  22977  C   HIS B 543      -8.134 -10.495 -11.658  1.00  0.660          C  
ATOM  22978  O   HIS B 543      -7.926 -11.704 -11.543  1.00  0.720          O  
ATOM  22979  CB  HIS B 543      -6.364 -10.104  -9.946  1.00  0.990          C  
ATOM  22980  CG  HIS B 543      -5.247  -9.264  -9.472  1.00  0.990          C  
ATOM  22981  ND1 HIS B 543      -4.127  -9.014 -10.232  1.00  0.990          N  
ATOM  22982  CD2 HIS B 543      -5.062  -8.626  -8.302  1.00  0.990          C  
ATOM  22983  CE1 HIS B 543      -3.301  -8.250  -9.545  1.00  0.990          C  
ATOM  22984  NE2 HIS B 543      -3.842  -7.998  -8.368  1.00  0.990          N  
ATOM  22985  H   HIS B 543      -8.364  -8.234  -9.924  1.00  0.880          H  
ATOM  22986  HA  HIS B 543      -6.404  -9.301 -11.908  1.00  0.840          H  
ATOM  22987 1HB  HIS B 543      -7.045 -10.245  -9.109  1.00  1.190          H  
ATOM  22988 2HB  HIS B 543      -5.976 -11.074 -10.228  1.00  1.190          H  
ATOM  22989  HD1 HIS B 543      -4.101  -9.065 -11.231  1.00  1.190          H  
ATOM  22990  HD2 HIS B 543      -5.673  -8.548  -7.408  1.00  1.190          H  
ATOM  22991  HE1 HIS B 543      -2.351  -7.941  -9.976  1.00  1.190          H  
ATOM  22992  N   GLY B 544      -9.227 -10.012 -12.236  1.00  0.690          N  
ATOM  22993  CA  GLY B 544     -10.253 -10.880 -12.803  1.00  0.660          C  
ATOM  22994  C   GLY B 544     -11.399 -10.079 -13.392  1.00  0.670          C  
ATOM  22995  O   GLY B 544     -11.508  -8.869 -13.183  1.00  0.760          O  
ATOM  22996  H   GLY B 544      -9.347  -9.009 -12.290  1.00  0.830          H  
ATOM  22997 1HA  GLY B 544      -9.820 -11.521 -13.572  1.00  0.790          H  
ATOM  22998 2HA  GLY B 544     -10.648 -11.529 -12.026  1.00  0.790          H  
ATOM  22999  N   GLU B 545     -12.246 -10.763 -14.149  1.00  0.680          N  
ATOM  23000  CA  GLU B 545     -13.393 -10.135 -14.802  1.00  0.700          C  
ATOM  23001  C   GLU B 545     -14.676 -10.400 -14.031  1.00  0.710          C  
ATOM  23002  O   GLU B 545     -14.818 -11.460 -13.424  1.00  0.730          O  
ATOM  23003  CB  GLU B 545     -13.527 -10.670 -16.231  1.00  0.970          C  
ATOM  23004  CG  GLU B 545     -12.347 -10.367 -17.150  1.00  0.970          C  
ATOM  23005  CD  GLU B 545     -12.507 -10.947 -18.550  1.00  0.970          C  
ATOM  23006  OE1 GLU B 545     -13.516 -11.577 -18.823  1.00  0.970          O  
ATOM  23007  OE2 GLU B 545     -11.609 -10.769 -19.341  1.00  0.970          O  
ATOM  23008  H   GLU B 545     -12.055 -11.760 -14.278  1.00  0.820          H  
ATOM  23009  HA  GLU B 545     -13.233  -9.057 -14.838  1.00  0.840          H  
ATOM  23010 1HB  GLU B 545     -13.654 -11.750 -16.201  1.00  1.170          H  
ATOM  23011 2HB  GLU B 545     -14.415 -10.240 -16.688  1.00  1.170          H  
ATOM  23012 1HG  GLU B 545     -12.229  -9.288 -17.225  1.00  1.170          H  
ATOM  23013 2HG  GLU B 545     -11.441 -10.773 -16.699  1.00  1.170          H  
ATOM  23014  N   CYS B 546     -15.617  -9.453 -14.060  1.00  0.790          N  
ATOM  23015  CA  CYS B 546     -16.911  -9.646 -13.399  1.00  0.830          C  
ATOM  23016  C   CYS B 546     -17.984 -10.133 -14.366  1.00  0.830          C  
ATOM  23017  O   CYS B 546     -18.290  -9.448 -15.344  1.00  0.870          O  
ATOM  23018  CB  CYS B 546     -17.401  -8.336 -12.786  1.00  1.150          C  
ATOM  23019  SG  CYS B 546     -16.334  -7.700 -11.504  1.00  1.150          S  
ATOM  23020  H   CYS B 546     -15.436  -8.592 -14.554  1.00  0.950          H  
ATOM  23021  HA  CYS B 546     -16.790 -10.384 -12.604  1.00  1.000          H  
ATOM  23022 1HB  CYS B 546     -17.477  -7.578 -13.567  1.00  1.380          H  
ATOM  23023 2HB  CYS B 546     -18.396  -8.481 -12.370  1.00  1.380          H  
ATOM  23024  N   HIS B 547     -18.568 -11.292 -14.074  1.00  0.830          N  
ATOM  23025  CA  HIS B 547     -19.613 -11.891 -14.904  1.00  0.860          C  
ATOM  23026  C   HIS B 547     -20.745 -12.425 -14.045  1.00  0.870          C  
ATOM  23027  O   HIS B 547     -20.579 -13.433 -13.363  1.00  0.900          O  
ATOM  23028  CB  HIS B 547     -19.036 -13.039 -15.739  1.00  1.190          C  
ATOM  23029  CG  HIS B 547     -17.994 -12.619 -16.727  1.00  1.190          C  
ATOM  23030  ND1 HIS B 547     -18.310 -12.227 -18.009  1.00  1.190          N  
ATOM  23031  CD2 HIS B 547     -16.648 -12.508 -16.622  1.00  1.190          C  
ATOM  23032  CE1 HIS B 547     -17.200 -11.903 -18.652  1.00  1.190          C  
ATOM  23033  NE2 HIS B 547     -16.182 -12.067 -17.837  1.00  1.190          N  
ATOM  23034  H   HIS B 547     -18.235 -11.804 -13.251  1.00  1.000          H  
ATOM  23035  HA  HIS B 547     -20.028 -11.140 -15.580  1.00  1.030          H  
ATOM  23036 1HB  HIS B 547     -18.589 -13.778 -15.070  1.00  1.430          H  
ATOM  23037 2HB  HIS B 547     -19.842 -13.533 -16.281  1.00  1.430          H  
ATOM  23038  HD2 HIS B 547     -16.048 -12.723 -15.740  1.00  1.430          H  
ATOM  23039  HE1 HIS B 547     -17.137 -11.555 -19.683  1.00  1.430          H  
ATOM  23040  HE2 HIS B 547     -15.182 -11.882 -18.078  1.00  1.430          H  
ATOM  23041  N   CYS B 548     -21.906 -11.764 -14.086  1.00  0.890          N  
ATOM  23042  CA  CYS B 548     -23.066 -12.144 -13.269  1.00  0.940          C  
ATOM  23043  C   CYS B 548     -22.712 -12.057 -11.787  1.00  0.930          C  
ATOM  23044  O   CYS B 548     -23.187 -12.850 -10.977  1.00  1.050          O  
ATOM  23045  CB  CYS B 548     -23.514 -13.599 -13.551  1.00  1.300          C  
ATOM  23046  SG  CYS B 548     -23.893 -13.999 -15.290  1.00  1.300          S  
ATOM  23047  H   CYS B 548     -21.958 -10.908 -14.646  1.00  1.070          H  
ATOM  23048  HA  CYS B 548     -23.882 -11.462 -13.473  1.00  1.130          H  
ATOM  23049 1HB  CYS B 548     -22.777 -14.313 -13.189  1.00  1.560          H  
ATOM  23050 2HB  CYS B 548     -24.420 -13.790 -12.976  1.00  1.560          H  
ATOM  23051  N   GLY B 549     -21.833 -11.119 -11.445  1.00  0.860          N  
ATOM  23052  CA  GLY B 549     -21.380 -10.892 -10.077  1.00  0.910          C  
ATOM  23053  C   GLY B 549     -20.234 -11.812  -9.631  1.00  0.890          C  
ATOM  23054  O   GLY B 549     -19.722 -11.665  -8.517  1.00  0.960          O  
ATOM  23055  H   GLY B 549     -21.527 -10.471 -12.165  1.00  1.030          H  
ATOM  23056 1HA  GLY B 549     -21.059  -9.858  -9.993  1.00  1.090          H  
ATOM  23057 2HA  GLY B 549     -22.223 -11.006  -9.397  1.00  1.090          H  
ATOM  23058  N   GLU B 550     -19.835 -12.761 -10.479  1.00  0.840          N  
ATOM  23059  CA  GLU B 550     -18.774 -13.705 -10.158  1.00  0.860          C  
ATOM  23060  C   GLU B 550     -17.448 -13.257 -10.741  1.00  0.800          C  
ATOM  23061  O   GLU B 550     -17.401 -12.749 -11.864  1.00  0.810          O  
ATOM  23062  CB  GLU B 550     -19.126 -15.095 -10.697  1.00  1.200          C  
ATOM  23063  CG  GLU B 550     -18.091 -16.188 -10.416  1.00  1.200          C  
ATOM  23064  CD  GLU B 550     -18.494 -17.494 -10.982  1.00  1.200          C  
ATOM  23065  OE1 GLU B 550     -19.619 -17.621 -11.393  1.00  1.200          O  
ATOM  23066  OE2 GLU B 550     -17.651 -18.359 -11.096  1.00  1.200          O  
ATOM  23067  H   GLU B 550     -20.291 -12.869 -11.387  1.00  1.010          H  
ATOM  23068  HA  GLU B 550     -18.670 -13.763  -9.077  1.00  1.030          H  
ATOM  23069 1HB  GLU B 550     -20.081 -15.411 -10.273  1.00  1.440          H  
ATOM  23070 2HB  GLU B 550     -19.257 -15.036 -11.777  1.00  1.440          H  
ATOM  23071 1HG  GLU B 550     -17.136 -15.915 -10.866  1.00  1.440          H  
ATOM  23072 2HG  GLU B 550     -17.944 -16.284  -9.341  1.00  1.440          H  
ATOM  23073  N   CYS B 551     -16.368 -13.429  -9.984  1.00  0.770          N  
ATOM  23074  CA  CYS B 551     -15.061 -13.098 -10.529  1.00  0.740          C  
ATOM  23075  C   CYS B 551     -14.380 -14.263 -11.227  1.00  0.710          C  
ATOM  23076  O   CYS B 551     -14.223 -15.348 -10.668  1.00  0.750          O  
ATOM  23077  CB  CYS B 551     -14.116 -12.576  -9.457  1.00  1.050          C  
ATOM  23078  SG  CYS B 551     -14.554 -10.989  -8.816  1.00  1.050          S  
ATOM  23079  H   CYS B 551     -16.452 -13.814  -9.057  1.00  0.920          H  
ATOM  23080  HA  CYS B 551     -15.196 -12.307 -11.252  1.00  0.890          H  
ATOM  23081 1HB  CYS B 551     -14.051 -13.284  -8.626  1.00  1.260          H  
ATOM  23082 2HB  CYS B 551     -13.140 -12.499  -9.894  1.00  1.260          H  
ATOM  23083  N   LYS B 552     -13.960 -14.006 -12.454  1.00  0.690          N  
ATOM  23084  CA  LYS B 552     -13.229 -14.969 -13.258  1.00  0.680          C  
ATOM  23085  C   LYS B 552     -11.778 -14.525 -13.223  1.00  0.660          C  
ATOM  23086  O   LYS B 552     -11.374 -13.600 -13.938  1.00  0.780          O  
ATOM  23087  CB  LYS B 552     -13.791 -15.041 -14.678  1.00  0.960          C  
ATOM  23088  CG  LYS B 552     -15.306 -15.386 -14.756  1.00  0.960          C  
ATOM  23089  CD  LYS B 552     -15.643 -16.792 -14.221  1.00  0.960          C  
ATOM  23090  CE  LYS B 552     -17.126 -17.121 -14.451  1.00  0.960          C  
ATOM  23091  NZ  LYS B 552     -17.508 -18.480 -13.923  1.00  0.960          N  
ATOM  23092  H   LYS B 552     -14.168 -13.078 -12.836  1.00  0.830          H  
ATOM  23093  HA  LYS B 552     -13.290 -15.952 -12.797  1.00  0.820          H  
ATOM  23094 1HB  LYS B 552     -13.660 -14.073 -15.165  1.00  1.150          H  
ATOM  23095 2HB  LYS B 552     -13.234 -15.776 -15.256  1.00  1.150          H  
ATOM  23096 1HG  LYS B 552     -15.866 -14.654 -14.162  1.00  1.150          H  
ATOM  23097 2HG  LYS B 552     -15.639 -15.312 -15.789  1.00  1.150          H  
ATOM  23098 1HD  LYS B 552     -15.020 -17.545 -14.703  1.00  1.150          H  
ATOM  23099 2HD  LYS B 552     -15.464 -16.823 -13.142  1.00  1.150          H  
ATOM  23100 1HE  LYS B 552     -17.735 -16.365 -13.948  1.00  1.150          H  
ATOM  23101 2HE  LYS B 552     -17.331 -17.087 -15.519  1.00  1.150          H  
ATOM  23102 1HZ  LYS B 552     -18.493 -18.641 -14.092  1.00  1.150          H  
ATOM  23103 2HZ  LYS B 552     -16.970 -19.197 -14.374  1.00  1.150          H  
ATOM  23104 3HZ  LYS B 552     -17.345 -18.524 -12.901  1.00  1.150          H  
ATOM  23105  N   CYS B 553     -11.019 -15.133 -12.321  1.00  0.660          N  
ATOM  23106  CA  CYS B 553      -9.676 -14.668 -12.009  1.00  0.650          C  
ATOM  23107  C   CYS B 553      -8.652 -14.933 -13.098  1.00  0.610          C  
ATOM  23108  O   CYS B 553      -8.667 -15.971 -13.766  1.00  0.600          O  
ATOM  23109  CB  CYS B 553      -9.184 -15.302 -10.711  1.00  0.910          C  
ATOM  23110  SG  CYS B 553     -10.187 -14.893  -9.248  1.00  0.910          S  
ATOM  23111  H   CYS B 553     -11.404 -15.910 -11.796  1.00  0.790          H  
ATOM  23112  HA  CYS B 553      -9.718 -13.595 -11.865  1.00  0.780          H  
ATOM  23113 1HB  CYS B 553      -9.164 -16.386 -10.817  1.00  1.100          H  
ATOM  23114 2HB  CYS B 553      -8.160 -14.978 -10.520  1.00  1.100          H  
ATOM  23115  N   HIS B 554      -7.762 -13.959 -13.214  1.00  0.600          N  
ATOM  23116  CA  HIS B 554      -6.587 -13.920 -14.059  1.00  0.580          C  
ATOM  23117  C   HIS B 554      -5.619 -14.976 -13.576  1.00  0.560          C  
ATOM  23118  O   HIS B 554      -5.526 -15.213 -12.369  1.00  0.560          O  
ATOM  23119  CB  HIS B 554      -5.937 -12.536 -13.996  1.00  0.820          C  
ATOM  23120  CG  HIS B 554      -4.854 -12.321 -14.997  1.00  0.820          C  
ATOM  23121  ND1 HIS B 554      -3.556 -12.787 -14.829  1.00  0.820          N  
ATOM  23122  CD2 HIS B 554      -4.876 -11.693 -16.191  1.00  0.820          C  
ATOM  23123  CE1 HIS B 554      -2.839 -12.450 -15.879  1.00  0.820          C  
ATOM  23124  NE2 HIS B 554      -3.617 -11.783 -16.719  1.00  0.820          N  
ATOM  23125  H   HIS B 554      -7.909 -13.157 -12.602  1.00  0.720          H  
ATOM  23126  HA  HIS B 554      -6.851 -14.136 -15.090  1.00  0.700          H  
ATOM  23127 1HB  HIS B 554      -6.699 -11.771 -14.145  1.00  0.980          H  
ATOM  23128 2HB  HIS B 554      -5.515 -12.384 -12.999  1.00  0.980          H  
ATOM  23129  HD1 HIS B 554      -3.200 -13.416 -14.090  1.00  0.980          H  
ATOM  23130  HD2 HIS B 554      -5.664 -11.177 -16.742  1.00  0.980          H  
ATOM  23131  HE1 HIS B 554      -1.788 -12.726 -15.941  1.00  0.980          H  
ATOM  23132  N   ALA B 555      -4.878 -15.586 -14.491  1.00  0.560          N  
ATOM  23133  CA  ALA B 555      -3.912 -16.588 -14.080  1.00  0.550          C  
ATOM  23134  C   ALA B 555      -3.030 -16.002 -12.984  1.00  0.540          C  
ATOM  23135  O   ALA B 555      -2.645 -14.825 -13.018  1.00  0.540          O  
ATOM  23136  CB  ALA B 555      -3.077 -17.048 -15.261  1.00  0.770          C  
ATOM  23137  H   ALA B 555      -4.984 -15.349 -15.469  1.00  0.670          H  
ATOM  23138  HA  ALA B 555      -4.453 -17.433 -13.662  1.00  0.660          H  
ATOM  23139 1HB  ALA B 555      -2.365 -17.805 -14.928  1.00  0.930          H  
ATOM  23140 2HB  ALA B 555      -3.724 -17.473 -16.028  1.00  0.930          H  
ATOM  23141 3HB  ALA B 555      -2.535 -16.201 -15.678  1.00  0.930          H  
ATOM  23142  N   GLY B 556      -2.726 -16.830 -11.991  1.00  0.540          N  
ATOM  23143  CA  GLY B 556      -1.923 -16.424 -10.852  1.00  0.540          C  
ATOM  23144  C   GLY B 556      -2.788 -16.064  -9.643  1.00  0.550          C  
ATOM  23145  O   GLY B 556      -2.281 -15.953  -8.520  1.00  0.570          O  
ATOM  23146  H   GLY B 556      -3.054 -17.787 -12.014  1.00  0.650          H  
ATOM  23147 1HA  GLY B 556      -1.225 -17.220 -10.594  1.00  0.650          H  
ATOM  23148 2HA  GLY B 556      -1.325 -15.560 -11.130  1.00  0.650          H  
ATOM  23149  N   TYR B 557      -4.102 -15.885  -9.848  1.00  0.550          N  
ATOM  23150  CA  TYR B 557      -4.963 -15.528  -8.724  1.00  0.580          C  
ATOM  23151  C   TYR B 557      -6.172 -16.412  -8.493  1.00  0.590          C  
ATOM  23152  O   TYR B 557      -6.798 -16.939  -9.417  1.00  0.580          O  
ATOM  23153  CB  TYR B 557      -5.417 -14.079  -8.866  1.00  0.800          C  
ATOM  23154  CG  TYR B 557      -4.271 -13.144  -8.762  1.00  0.800          C  
ATOM  23155  CD1 TYR B 557      -3.552 -12.790  -9.893  1.00  0.800          C  
ATOM  23156  CD2 TYR B 557      -3.913 -12.658  -7.522  1.00  0.800          C  
ATOM  23157  CE1 TYR B 557      -2.467 -11.958  -9.774  1.00  0.800          C  
ATOM  23158  CE2 TYR B 557      -2.834 -11.826  -7.400  1.00  0.800          C  
ATOM  23159  CZ  TYR B 557      -2.105 -11.476  -8.518  1.00  0.800          C  
ATOM  23160  OH  TYR B 557      -1.012 -10.644  -8.396  1.00  0.800          O  
ATOM  23161  H   TYR B 557      -4.499 -15.943 -10.791  1.00  0.660          H  
ATOM  23162  HA  TYR B 557      -4.367 -15.595  -7.815  1.00  0.700          H  
ATOM  23163 1HB  TYR B 557      -5.900 -13.934  -9.835  1.00  0.960          H  
ATOM  23164 2HB  TYR B 557      -6.140 -13.836  -8.087  1.00  0.960          H  
ATOM  23165  HD1 TYR B 557      -3.839 -13.182 -10.875  1.00  0.960          H  
ATOM  23166  HD2 TYR B 557      -4.487 -12.942  -6.639  1.00  0.960          H  
ATOM  23167  HE1 TYR B 557      -1.894 -11.683 -10.656  1.00  0.960          H  
ATOM  23168  HE2 TYR B 557      -2.552 -11.448  -6.419  1.00  0.960          H  
ATOM  23169  HH  TYR B 557      -0.948 -10.328  -7.491  1.00  0.960          H  
ATOM  23170  N   ILE B 558      -6.473 -16.551  -7.212  1.00  0.630          N  
ATOM  23171  CA  ILE B 558      -7.623 -17.259  -6.676  1.00  0.690          C  
ATOM  23172  C   ILE B 558      -8.371 -16.439  -5.609  1.00  0.710          C  
ATOM  23173  O   ILE B 558      -7.894 -15.397  -5.134  1.00  0.720          O  
ATOM  23174  CB  ILE B 558      -7.187 -18.645  -6.138  1.00  0.940          C  
ATOM  23175  CG1 ILE B 558      -6.123 -18.441  -5.018  1.00  0.940          C  
ATOM  23176  CG2 ILE B 558      -6.690 -19.525  -7.291  1.00  0.940          C  
ATOM  23177  CD1 ILE B 558      -5.714 -19.667  -4.252  1.00  0.940          C  
ATOM  23178  H   ILE B 558      -5.816 -16.116  -6.554  1.00  0.760          H  
ATOM  23179  HA  ILE B 558      -8.319 -17.433  -7.496  1.00  0.830          H  
ATOM  23180  HB  ILE B 558      -8.039 -19.132  -5.675  1.00  1.130          H  
ATOM  23181 1HG1 ILE B 558      -5.226 -18.013  -5.463  1.00  1.130          H  
ATOM  23182 2HG1 ILE B 558      -6.519 -17.747  -4.311  1.00  1.130          H  
ATOM  23183 1HG2 ILE B 558      -6.406 -20.506  -6.928  1.00  1.130          H  
ATOM  23184 2HG2 ILE B 558      -7.487 -19.635  -8.025  1.00  1.130          H  
ATOM  23185 3HG2 ILE B 558      -5.842 -19.063  -7.763  1.00  1.130          H  
ATOM  23186 1HD1 ILE B 558      -4.977 -19.381  -3.497  1.00  1.130          H  
ATOM  23187 2HD1 ILE B 558      -6.586 -20.099  -3.765  1.00  1.130          H  
ATOM  23188 3HD1 ILE B 558      -5.272 -20.398  -4.918  1.00  1.130          H  
ATOM  23189  N   GLY B 559      -9.544 -16.935  -5.216  1.00  0.720          N  
ATOM  23190  CA  GLY B 559     -10.324 -16.329  -4.142  1.00  0.770          C  
ATOM  23191  C   GLY B 559     -11.522 -15.563  -4.670  1.00  0.780          C  
ATOM  23192  O   GLY B 559     -11.593 -15.234  -5.852  1.00  0.770          O  
ATOM  23193  H   GLY B 559      -9.894 -17.769  -5.665  1.00  0.860          H  
ATOM  23194 1HA  GLY B 559     -10.668 -17.113  -3.465  1.00  0.920          H  
ATOM  23195 2HA  GLY B 559      -9.690 -15.664  -3.556  1.00  0.920          H  
ATOM  23196  N   ASP B 560     -12.447 -15.224  -3.777  1.00  0.830          N  
ATOM  23197  CA  ASP B 560     -13.692 -14.559  -4.161  1.00  0.860          C  
ATOM  23198  C   ASP B 560     -13.489 -13.252  -4.911  1.00  0.850          C  
ATOM  23199  O   ASP B 560     -14.272 -12.915  -5.795  1.00  0.860          O  
ATOM  23200  CB  ASP B 560     -14.522 -14.255  -2.917  1.00  1.190          C  
ATOM  23201  CG  ASP B 560     -15.105 -15.493  -2.245  1.00  1.190          C  
ATOM  23202  OD1 ASP B 560     -15.091 -16.552  -2.826  1.00  1.190          O  
ATOM  23203  OD2 ASP B 560     -15.546 -15.361  -1.135  1.00  1.190          O  
ATOM  23204  H   ASP B 560     -12.322 -15.500  -2.812  1.00  1.000          H  
ATOM  23205  HA  ASP B 560     -14.253 -15.238  -4.805  1.00  1.030          H  
ATOM  23206 1HB  ASP B 560     -13.905 -13.724  -2.192  1.00  1.430          H  
ATOM  23207 2HB  ASP B 560     -15.340 -13.588  -3.190  1.00  1.430          H  
ATOM  23208  N   ASN B 561     -12.455 -12.501  -4.533  1.00  0.860          N  
ATOM  23209  CA  ASN B 561     -12.152 -11.226  -5.165  1.00  0.870          C  
ATOM  23210  C   ASN B 561     -10.832 -11.305  -5.911  1.00  0.820          C  
ATOM  23211  O   ASN B 561     -10.153 -10.290  -6.068  1.00  0.830          O  
ATOM  23212  CB  ASN B 561     -12.082 -10.115  -4.137  1.00  1.210          C  
ATOM  23213  CG  ASN B 561     -13.389  -9.850  -3.455  1.00  1.210          C  
ATOM  23214  OD1 ASN B 561     -14.448  -9.831  -4.080  1.00  1.210          O  
ATOM  23215  ND2 ASN B 561     -13.338  -9.636  -2.161  1.00  1.210          N  
ATOM  23216  H   ASN B 561     -11.849 -12.833  -3.794  1.00  1.030          H  
ATOM  23217  HA  ASN B 561     -12.928 -10.995  -5.898  1.00  1.040          H  
ATOM  23218 1HB  ASN B 561     -11.327 -10.356  -3.385  1.00  1.460          H  
ATOM  23219 2HB  ASN B 561     -11.768  -9.200  -4.637  1.00  1.460          H  
ATOM  23220 1HD2 ASN B 561     -14.180  -9.445  -1.657  1.00  1.460          H  
ATOM  23221 2HD2 ASN B 561     -12.465  -9.662  -1.672  1.00  1.460          H  
ATOM  23222  N   CYS B 562     -10.377 -12.519  -6.227  1.00  0.790          N  
ATOM  23223  CA  CYS B 562      -9.090 -12.721  -6.891  1.00  0.770          C  
ATOM  23224  C   CYS B 562      -7.981 -11.989  -6.141  1.00  0.780          C  
ATOM  23225  O   CYS B 562      -7.103 -11.378  -6.746  1.00  0.820          O  
ATOM  23226  CB  CYS B 562      -9.132 -12.198  -8.317  1.00  1.090          C  
ATOM  23227  SG  CYS B 562     -10.450 -12.870  -9.287  1.00  1.090          S  
ATOM  23228  H   CYS B 562     -10.965 -13.346  -6.073  1.00  0.950          H  
ATOM  23229  HA  CYS B 562      -8.860 -13.787  -6.891  1.00  0.920          H  
ATOM  23230 1HB  CYS B 562      -9.230 -11.114  -8.317  1.00  1.300          H  
ATOM  23231 2HB  CYS B 562      -8.196 -12.440  -8.820  1.00  1.300          H  
ATOM  23232  N   ASN B 563      -8.031 -12.009  -4.813  1.00  0.790          N  
ATOM  23233  CA  ASN B 563      -7.057 -11.315  -4.001  1.00  0.850          C  
ATOM  23234  C   ASN B 563      -5.960 -12.187  -3.420  1.00  0.830          C  
ATOM  23235  O   ASN B 563      -5.161 -11.713  -2.609  1.00  0.990          O  
ATOM  23236  CB  ASN B 563      -7.801 -10.595  -2.905  1.00  1.170          C  
ATOM  23237  CG  ASN B 563      -8.551 -11.562  -2.049  1.00  1.170          C  
ATOM  23238  OD1 ASN B 563      -9.137 -12.526  -2.587  1.00  1.170          O  
ATOM  23239  ND2 ASN B 563      -8.550 -11.360  -0.759  1.00  1.170          N  
ATOM  23240  H   ASN B 563      -8.769 -12.519  -4.340  1.00  0.950          H  
ATOM  23241  HA  ASN B 563      -6.570 -10.569  -4.630  1.00  1.020          H  
ATOM  23242 1HB  ASN B 563      -7.097 -10.038  -2.292  1.00  1.400          H  
ATOM  23243 2HB  ASN B 563      -8.502  -9.891  -3.344  1.00  1.400          H  
ATOM  23244 1HD2 ASN B 563      -9.035 -11.988  -0.152  1.00  1.400          H  
ATOM  23245 2HD2 ASN B 563      -8.054 -10.584  -0.369  1.00  1.400          H  
ATOM  23246  N   CYS B 564      -5.869 -13.436  -3.852  1.00  0.770          N  
ATOM  23247  CA  CYS B 564      -4.860 -14.329  -3.310  1.00  0.780          C  
ATOM  23248  C   CYS B 564      -3.982 -14.948  -4.386  1.00  0.720          C  
ATOM  23249  O   CYS B 564      -4.461 -15.589  -5.326  1.00  0.730          O  
ATOM  23250  CB  CYS B 564      -5.532 -15.429  -2.499  1.00  1.090          C  
ATOM  23251  SG  CYS B 564      -4.400 -16.613  -1.765  1.00  1.090          S  
ATOM  23252  H   CYS B 564      -6.553 -13.804  -4.508  1.00  0.920          H  
ATOM  23253  HA  CYS B 564      -4.221 -13.755  -2.639  1.00  0.940          H  
ATOM  23254 1HB  CYS B 564      -6.112 -14.975  -1.697  1.00  1.310          H  
ATOM  23255 2HB  CYS B 564      -6.228 -15.960  -3.127  1.00  1.310          H  
ATOM  23256  N   SER B 565      -2.691 -14.710  -4.262  1.00  0.690          N  
ATOM  23257  CA  SER B 565      -1.697 -15.247  -5.179  1.00  0.630          C  
ATOM  23258  C   SER B 565      -1.550 -16.761  -5.092  1.00  0.570          C  
ATOM  23259  O   SER B 565      -1.592 -17.339  -4.003  1.00  0.580          O  
ATOM  23260  CB  SER B 565      -0.352 -14.620  -4.931  1.00  0.910          C  
ATOM  23261  OG  SER B 565       0.623 -15.262  -5.704  1.00  0.910          O  
ATOM  23262  H   SER B 565      -2.397 -14.138  -3.479  1.00  0.830          H  
ATOM  23263  HA  SER B 565      -2.009 -15.000  -6.197  1.00  0.760          H  
ATOM  23264 1HB  SER B 565      -0.393 -13.563  -5.195  1.00  1.090          H  
ATOM  23265 2HB  SER B 565      -0.095 -14.690  -3.873  1.00  1.090          H  
ATOM  23266  HG  SER B 565       1.440 -14.773  -5.537  1.00  1.090          H  
ATOM  23267  N   THR B 566      -1.304 -17.399  -6.232  1.00  0.540          N  
ATOM  23268  CA  THR B 566      -1.041 -18.836  -6.266  1.00  0.510          C  
ATOM  23269  C   THR B 566       0.448 -19.138  -6.144  1.00  0.510          C  
ATOM  23270  O   THR B 566       0.857 -20.299  -6.070  1.00  0.540          O  
ATOM  23271  CB  THR B 566      -1.586 -19.474  -7.562  1.00  0.730          C  
ATOM  23272  OG1 THR B 566      -0.960 -18.875  -8.725  1.00  0.730          O  
ATOM  23273  CG2 THR B 566      -3.086 -19.244  -7.626  1.00  0.730          C  
ATOM  23274  H   THR B 566      -1.331 -16.874  -7.113  1.00  0.650          H  
ATOM  23275  HA  THR B 566      -1.550 -19.298  -5.421  1.00  0.610          H  
ATOM  23276  HB  THR B 566      -1.381 -20.545  -7.562  1.00  0.870          H  
ATOM  23277  HG1 THR B 566      -0.022 -19.206  -8.879  1.00  0.870          H  
ATOM  23278 1HG2 THR B 566      -3.485 -19.692  -8.533  1.00  0.870          H  
ATOM  23279 2HG2 THR B 566      -3.554 -19.703  -6.757  1.00  0.870          H  
ATOM  23280 3HG2 THR B 566      -3.305 -18.181  -7.624  1.00  0.870          H  
ATOM  23281  N   ASP B 567       1.270 -18.091  -6.111  1.00  0.510          N  
ATOM  23282  CA  ASP B 567       2.717 -18.241  -6.030  1.00  0.530          C  
ATOM  23283  C   ASP B 567       3.192 -18.426  -4.591  1.00  0.560          C  
ATOM  23284  O   ASP B 567       3.275 -17.472  -3.814  1.00  0.780          O  
ATOM  23285  CB  ASP B 567       3.442 -17.028  -6.616  1.00  0.730          C  
ATOM  23286  CG  ASP B 567       4.957 -17.209  -6.612  1.00  0.730          C  
ATOM  23287  OD1 ASP B 567       5.422 -18.267  -6.169  1.00  0.730          O  
ATOM  23288  OD2 ASP B 567       5.659 -16.290  -6.981  1.00  0.730          O  
ATOM  23289  H   ASP B 567       0.864 -17.161  -6.165  1.00  0.610          H  
ATOM  23290  HA  ASP B 567       3.002 -19.125  -6.607  1.00  0.640          H  
ATOM  23291 1HB  ASP B 567       3.101 -16.866  -7.645  1.00  0.880          H  
ATOM  23292 2HB  ASP B 567       3.193 -16.141  -6.041  1.00  0.880          H  
ATOM  23293  N   ILE B 568       3.528 -19.657  -4.232  1.00  0.420          N  
ATOM  23294  CA  ILE B 568       3.933 -19.935  -2.861  1.00  0.460          C  
ATOM  23295  C   ILE B 568       5.441 -20.080  -2.740  1.00  0.410          C  
ATOM  23296  O   ILE B 568       5.958 -20.446  -1.687  1.00  0.410          O  
ATOM  23297  CB  ILE B 568       3.253 -21.202  -2.303  1.00  0.630          C  
ATOM  23298  CG1 ILE B 568       3.657 -22.448  -3.066  1.00  0.630          C  
ATOM  23299  CG2 ILE B 568       1.724 -20.968  -2.323  1.00  0.630          C  
ATOM  23300  CD1 ILE B 568       3.258 -23.717  -2.341  1.00  0.630          C  
ATOM  23301  H   ILE B 568       3.470 -20.394  -4.928  1.00  0.500          H  
ATOM  23302  HA  ILE B 568       3.631 -19.097  -2.233  1.00  0.550          H  
ATOM  23303  HB  ILE B 568       3.591 -21.379  -1.313  1.00  0.750          H  
ATOM  23304 1HG1 ILE B 568       3.188 -22.432  -4.041  1.00  0.750          H  
ATOM  23305 2HG1 ILE B 568       4.734 -22.470  -3.201  1.00  0.750          H  
ATOM  23306 1HG2 ILE B 568       1.194 -21.815  -1.906  1.00  0.750          H  
ATOM  23307 2HG2 ILE B 568       1.490 -20.087  -1.732  1.00  0.750          H  
ATOM  23308 3HG2 ILE B 568       1.392 -20.808  -3.350  1.00  0.750          H  
ATOM  23309 1HD1 ILE B 568       3.562 -24.569  -2.907  1.00  0.750          H  
ATOM  23310 2HD1 ILE B 568       3.742 -23.734  -1.377  1.00  0.750          H  
ATOM  23311 3HD1 ILE B 568       2.189 -23.769  -2.197  1.00  0.750          H  
ATOM  23312  N   SER B 569       6.171 -19.736  -3.800  1.00  0.480          N  
ATOM  23313  CA  SER B 569       7.626 -19.848  -3.773  1.00  0.460          C  
ATOM  23314  C   SER B 569       8.222 -18.759  -2.890  1.00  0.450          C  
ATOM  23315  O   SER B 569       9.358 -18.861  -2.408  1.00  0.500          O  
ATOM  23316  CB  SER B 569       8.197 -19.727  -5.169  1.00  0.650          C  
ATOM  23317  OG  SER B 569       8.090 -18.419  -5.643  1.00  0.650          O  
ATOM  23318  H   SER B 569       5.712 -19.378  -4.653  1.00  0.580          H  
ATOM  23319  HA  SER B 569       7.895 -20.821  -3.362  1.00  0.550          H  
ATOM  23320 1HB  SER B 569       9.229 -20.035  -5.164  1.00  0.780          H  
ATOM  23321 2HB  SER B 569       7.659 -20.396  -5.838  1.00  0.780          H  
ATOM  23322  HG  SER B 569       7.160 -18.312  -5.946  1.00  0.780          H  
ATOM  23323  N   THR B 570       7.408 -17.755  -2.581  1.00  0.430          N  
ATOM  23324  CA  THR B 570       7.811 -16.616  -1.789  1.00  0.450          C  
ATOM  23325  C   THR B 570       7.882 -17.000  -0.330  1.00  0.480          C  
ATOM  23326  O   THR B 570       8.478 -16.287   0.475  1.00  0.670          O  
ATOM  23327  CB  THR B 570       6.814 -15.458  -1.982  1.00  0.620          C  
ATOM  23328  OG1 THR B 570       5.520 -15.848  -1.512  1.00  0.620          O  
ATOM  23329  CG2 THR B 570       6.697 -15.156  -3.479  1.00  0.620          C  
ATOM  23330  H   THR B 570       6.466 -17.761  -2.951  1.00  0.520          H  
ATOM  23331  HA  THR B 570       8.802 -16.293  -2.111  1.00  0.540          H  
ATOM  23332  HB  THR B 570       7.151 -14.573  -1.442  1.00  0.750          H  
ATOM  23333  HG1 THR B 570       5.416 -15.684  -0.532  1.00  0.750          H  
ATOM  23334 1HG2 THR B 570       5.985 -14.346  -3.627  1.00  0.750          H  
ATOM  23335 2HG2 THR B 570       7.669 -14.860  -3.866  1.00  0.750          H  
ATOM  23336 3HG2 THR B 570       6.349 -16.036  -4.021  1.00  0.750          H  
ATOM  23337  N   CYS B 571       7.302 -18.152   0.015  1.00  0.400          N  
ATOM  23338  CA  CYS B 571       7.324 -18.636   1.381  1.00  0.410          C  
ATOM  23339  C   CYS B 571       8.610 -19.359   1.723  1.00  0.400          C  
ATOM  23340  O   CYS B 571       8.792 -19.780   2.870  1.00  0.420          O  
ATOM  23341  CB  CYS B 571       6.132 -19.534   1.658  1.00  0.570          C  
ATOM  23342  SG  CYS B 571       4.585 -18.637   1.771  1.00  0.570          S  
ATOM  23343  H   CYS B 571       6.839 -18.722  -0.692  1.00  0.480          H  
ATOM  23344  HA  CYS B 571       7.237 -17.775   2.039  1.00  0.490          H  
ATOM  23345 1HB  CYS B 571       6.042 -20.270   0.858  1.00  0.680          H  
ATOM  23346 2HB  CYS B 571       6.284 -20.075   2.586  1.00  0.680          H  
ATOM  23347  N   ARG B 572       9.488 -19.580   0.738  1.00  0.420          N  
ATOM  23348  CA  ARG B 572      10.723 -20.295   1.017  1.00  0.430          C  
ATOM  23349  C   ARG B 572      11.599 -19.479   1.948  1.00  0.430          C  
ATOM  23350  O   ARG B 572      11.908 -18.320   1.668  1.00  0.460          O  
ATOM  23351  CB  ARG B 572      11.478 -20.584  -0.269  1.00  0.600          C  
ATOM  23352  CG  ARG B 572      10.799 -21.587  -1.185  1.00  0.600          C  
ATOM  23353  CD  ARG B 572      11.523 -21.768  -2.478  1.00  0.600          C  
ATOM  23354  NE  ARG B 572      11.489 -20.549  -3.305  1.00  0.600          N  
ATOM  23355  CZ  ARG B 572      12.082 -20.405  -4.523  1.00  0.600          C  
ATOM  23356  NH1 ARG B 572      12.752 -21.405  -5.074  1.00  0.600          N  
ATOM  23357  NH2 ARG B 572      11.982 -19.252  -5.173  1.00  0.600          N  
ATOM  23358  H   ARG B 572       9.317 -19.223  -0.207  1.00  0.500          H  
ATOM  23359  HA  ARG B 572      10.496 -21.239   1.494  1.00  0.520          H  
ATOM  23360 1HB  ARG B 572      11.612 -19.655  -0.821  1.00  0.720          H  
ATOM  23361 2HB  ARG B 572      12.463 -20.965  -0.024  1.00  0.720          H  
ATOM  23362 1HG  ARG B 572      10.749 -22.552  -0.679  1.00  0.720          H  
ATOM  23363 2HG  ARG B 572       9.791 -21.247  -1.408  1.00  0.720          H  
ATOM  23364 1HD  ARG B 572      12.563 -22.017  -2.267  1.00  0.720          H  
ATOM  23365 2HD  ARG B 572      11.056 -22.577  -3.036  1.00  0.720          H  
ATOM  23366  HE  ARG B 572      10.964 -19.737  -2.930  1.00  0.720          H  
ATOM  23367 1HH1 ARG B 572      12.835 -22.287  -4.595  1.00  0.720          H  
ATOM  23368 2HH1 ARG B 572      13.177 -21.291  -5.987  1.00  0.720          H  
ATOM  23369 1HH2 ARG B 572      11.479 -18.470  -4.765  1.00  0.720          H  
ATOM  23370 2HH2 ARG B 572      12.407 -19.140  -6.080  1.00  0.720          H  
ATOM  23371  N   GLY B 573      12.053 -20.095   3.027  1.00  0.420          N  
ATOM  23372  CA  GLY B 573      12.920 -19.419   3.974  1.00  0.440          C  
ATOM  23373  C   GLY B 573      14.375 -19.584   3.572  1.00  0.470          C  
ATOM  23374  O   GLY B 573      14.692 -20.035   2.465  1.00  0.470          O  
ATOM  23375  H   GLY B 573      11.739 -21.046   3.243  1.00  0.500          H  
ATOM  23376 1HA  GLY B 573      12.663 -18.361   4.028  1.00  0.530          H  
ATOM  23377 2HA  GLY B 573      12.765 -19.838   4.970  1.00  0.530          H  
ATOM  23378  N   ARG B 574      15.278 -19.265   4.490  1.00  0.510          N  
ATOM  23379  CA  ARG B 574      16.714 -19.346   4.210  1.00  0.560          C  
ATOM  23380  C   ARG B 574      17.216 -20.755   3.876  1.00  0.550          C  
ATOM  23381  O   ARG B 574      18.299 -20.907   3.312  1.00  0.590          O  
ATOM  23382  CB  ARG B 574      17.508 -18.779   5.372  1.00  0.760          C  
ATOM  23383  CG  ARG B 574      17.459 -19.578   6.668  1.00  0.760          C  
ATOM  23384  CD  ARG B 574      18.111 -18.830   7.755  1.00  0.760          C  
ATOM  23385  NE  ARG B 574      17.338 -17.638   8.094  1.00  0.760          N  
ATOM  23386  CZ  ARG B 574      17.748 -16.631   8.895  1.00  0.760          C  
ATOM  23387  NH1 ARG B 574      18.945 -16.659   9.462  1.00  0.760          N  
ATOM  23388  NH2 ARG B 574      16.936 -15.608   9.107  1.00  0.760          N  
ATOM  23389  H   ARG B 574      14.950 -18.878   5.385  1.00  0.610          H  
ATOM  23390  HA  ARG B 574      16.911 -18.712   3.346  1.00  0.670          H  
ATOM  23391 1HB  ARG B 574      18.551 -18.691   5.083  1.00  0.920          H  
ATOM  23392 2HB  ARG B 574      17.143 -17.775   5.585  1.00  0.920          H  
ATOM  23393 1HG  ARG B 574      16.421 -19.762   6.950  1.00  0.920          H  
ATOM  23394 2HG  ARG B 574      17.979 -20.528   6.541  1.00  0.920          H  
ATOM  23395 1HD  ARG B 574      18.183 -19.460   8.642  1.00  0.920          H  
ATOM  23396 2HD  ARG B 574      19.105 -18.524   7.434  1.00  0.920          H  
ATOM  23397  HE  ARG B 574      16.395 -17.554   7.674  1.00  0.920          H  
ATOM  23398 1HH1 ARG B 574      19.566 -17.437   9.301  1.00  0.920          H  
ATOM  23399 2HH1 ARG B 574      19.241 -15.898  10.057  1.00  0.920          H  
ATOM  23400 1HH2 ARG B 574      15.997 -15.603   8.666  1.00  0.920          H  
ATOM  23401 2HH2 ARG B 574      17.217 -14.845   9.697  1.00  0.920          H  
ATOM  23402  N   ASP B 575      16.467 -21.787   4.270  1.00  0.520          N  
ATOM  23403  CA  ASP B 575      16.824 -23.166   4.006  1.00  0.530          C  
ATOM  23404  C   ASP B 575      16.066 -23.745   2.810  1.00  0.530          C  
ATOM  23405  O   ASP B 575      16.141 -24.954   2.546  1.00  0.580          O  
ATOM  23406  CB  ASP B 575      16.540 -23.967   5.264  1.00  0.740          C  
ATOM  23407  CG  ASP B 575      15.099 -23.808   5.632  1.00  0.740          C  
ATOM  23408  OD1 ASP B 575      14.418 -23.071   4.905  1.00  0.740          O  
ATOM  23409  OD2 ASP B 575      14.659 -24.386   6.591  1.00  0.740          O  
ATOM  23410  H   ASP B 575      15.570 -21.628   4.734  1.00  0.620          H  
ATOM  23411  HA  ASP B 575      17.892 -23.211   3.790  1.00  0.640          H  
ATOM  23412 1HB  ASP B 575      16.759 -25.022   5.097  1.00  0.890          H  
ATOM  23413 2HB  ASP B 575      17.168 -23.613   6.084  1.00  0.890          H  
ATOM  23414  N   GLY B 576      15.336 -22.884   2.088  1.00  0.480          N  
ATOM  23415  CA  GLY B 576      14.582 -23.264   0.907  1.00  0.480          C  
ATOM  23416  C   GLY B 576      13.236 -23.911   1.216  1.00  0.470          C  
ATOM  23417  O   GLY B 576      12.527 -24.327   0.289  1.00  0.490          O  
ATOM  23418  H   GLY B 576      15.303 -21.900   2.365  1.00  0.580          H  
ATOM  23419 1HA  GLY B 576      14.424 -22.375   0.301  1.00  0.580          H  
ATOM  23420 2HA  GLY B 576      15.182 -23.950   0.310  1.00  0.580          H  
ATOM  23421  N   GLN B 577      12.874 -24.014   2.498  1.00  0.450          N  
ATOM  23422  CA  GLN B 577      11.631 -24.687   2.821  1.00  0.450          C  
ATOM  23423  C   GLN B 577      10.514 -23.691   2.990  1.00  0.440          C  
ATOM  23424  O   GLN B 577      10.664 -22.702   3.728  1.00  0.450          O  
ATOM  23425  CB  GLN B 577      11.801 -25.498   4.100  1.00  0.630          C  
ATOM  23426  CG  GLN B 577      13.001 -26.399   4.053  1.00  0.630          C  
ATOM  23427  CD  GLN B 577      12.990 -27.300   2.893  1.00  0.630          C  
ATOM  23428  OE1 GLN B 577      12.039 -28.062   2.680  1.00  0.630          O  
ATOM  23429  NE2 GLN B 577      14.054 -27.210   2.091  1.00  0.630          N  
ATOM  23430  H   GLN B 577      13.483 -23.643   3.247  1.00  0.540          H  
ATOM  23431  HA  GLN B 577      11.366 -25.358   2.006  1.00  0.540          H  
ATOM  23432 1HB  GLN B 577      11.935 -24.822   4.940  1.00  0.760          H  
ATOM  23433 2HB  GLN B 577      10.910 -26.098   4.287  1.00  0.760          H  
ATOM  23434 1HG  GLN B 577      13.901 -25.795   3.991  1.00  0.760          H  
ATOM  23435 2HG  GLN B 577      13.023 -27.002   4.962  1.00  0.760          H  
ATOM  23436 1HE2 GLN B 577      14.124 -27.793   1.251  1.00  0.760          H  
ATOM  23437 2HE2 GLN B 577      14.808 -26.538   2.293  1.00  0.760          H  
ATOM  23438  N   ILE B 578       9.365 -23.959   2.368  1.00  0.470          N  
ATOM  23439  CA  ILE B 578       8.270 -23.033   2.561  1.00  0.460          C  
ATOM  23440  C   ILE B 578       7.868 -23.061   4.016  1.00  0.490          C  
ATOM  23441  O   ILE B 578       7.739 -24.138   4.619  1.00  0.570          O  
ATOM  23442  CB  ILE B 578       7.053 -23.287   1.630  1.00  0.650          C  
ATOM  23443  CG1 ILE B 578       6.436 -24.709   1.847  1.00  0.650          C  
ATOM  23444  CG2 ILE B 578       7.472 -23.045   0.151  1.00  0.650          C  
ATOM  23445  CD1 ILE B 578       5.090 -24.906   1.157  1.00  0.650          C  
ATOM  23446  H   ILE B 578       9.286 -24.774   1.780  1.00  0.560          H  
ATOM  23447  HA  ILE B 578       8.614 -22.046   2.336  1.00  0.550          H  
ATOM  23448  HB  ILE B 578       6.272 -22.572   1.889  1.00  0.780          H  
ATOM  23449 1HG1 ILE B 578       7.130 -25.456   1.484  1.00  0.780          H  
ATOM  23450 2HG1 ILE B 578       6.267 -24.877   2.903  1.00  0.780          H  
ATOM  23451 1HG2 ILE B 578       6.623 -23.160  -0.517  1.00  0.780          H  
ATOM  23452 2HG2 ILE B 578       7.853 -22.030   0.047  1.00  0.780          H  
ATOM  23453 3HG2 ILE B 578       8.250 -23.751  -0.130  1.00  0.780          H  
ATOM  23454 1HD1 ILE B 578       4.720 -25.911   1.364  1.00  0.780          H  
ATOM  23455 2HD1 ILE B 578       4.382 -24.172   1.546  1.00  0.780          H  
ATOM  23456 3HD1 ILE B 578       5.186 -24.777   0.093  1.00  0.780          H  
ATOM  23457  N   CYS B 579       7.736 -21.872   4.583  1.00  0.440          N  
ATOM  23458  CA  CYS B 579       7.320 -21.652   5.957  1.00  0.450          C  
ATOM  23459  C   CYS B 579       8.157 -22.412   6.961  1.00  0.490          C  
ATOM  23460  O   CYS B 579       7.653 -22.777   8.026  1.00  0.530          O  
ATOM  23461  CB  CYS B 579       5.862 -22.066   6.132  1.00  0.630          C  
ATOM  23462  SG  CYS B 579       4.740 -21.260   4.996  1.00  0.630          S  
ATOM  23463  H   CYS B 579       7.937 -21.062   4.003  1.00  0.530          H  
ATOM  23464  HA  CYS B 579       7.425 -20.591   6.177  1.00  0.540          H  
ATOM  23465 1HB  CYS B 579       5.771 -23.141   5.990  1.00  0.750          H  
ATOM  23466 2HB  CYS B 579       5.538 -21.840   7.147  1.00  0.750          H  
ATOM  23467  N   SER B 580       9.411 -22.728   6.623  1.00  0.490          N  
ATOM  23468  CA  SER B 580      10.345 -23.415   7.506  1.00  0.540          C  
ATOM  23469  C   SER B 580       9.762 -24.718   8.089  1.00  0.620          C  
ATOM  23470  O   SER B 580      10.165 -25.166   9.163  1.00  1.120          O  
ATOM  23471  CB  SER B 580      10.729 -22.460   8.630  1.00  0.740          C  
ATOM  23472  OG  SER B 580      11.256 -21.259   8.099  1.00  0.740          O  
ATOM  23473  H   SER B 580       9.766 -22.453   5.700  1.00  0.590          H  
ATOM  23474  HA  SER B 580      11.240 -23.664   6.931  1.00  0.650          H  
ATOM  23475 1HB  SER B 580       9.866 -22.240   9.257  1.00  0.880          H  
ATOM  23476 2HB  SER B 580      11.475 -22.937   9.256  1.00  0.880          H  
ATOM  23477  HG  SER B 580      10.481 -20.647   7.953  1.00  0.880          H  
ATOM  23478  N   GLU B 581       8.807 -25.333   7.370  1.00  0.630          N  
ATOM  23479  CA  GLU B 581       8.079 -26.536   7.799  1.00  0.680          C  
ATOM  23480  C   GLU B 581       7.337 -26.331   9.139  1.00  0.630          C  
ATOM  23481  O   GLU B 581       7.050 -27.298   9.850  1.00  0.750          O  
ATOM  23482  CB  GLU B 581       9.018 -27.754   7.938  1.00  0.930          C  
ATOM  23483  CG  GLU B 581       9.748 -28.175   6.663  1.00  0.930          C  
ATOM  23484  CD  GLU B 581      10.548 -29.463   6.837  1.00  0.930          C  
ATOM  23485  OE1 GLU B 581      11.480 -29.480   7.609  1.00  0.930          O  
ATOM  23486  OE2 GLU B 581      10.200 -30.432   6.203  1.00  0.930          O  
ATOM  23487  H   GLU B 581       8.530 -24.900   6.480  1.00  0.760          H  
ATOM  23488  HA  GLU B 581       7.332 -26.761   7.038  1.00  0.820          H  
ATOM  23489 1HB  GLU B 581       9.764 -27.575   8.705  1.00  1.120          H  
ATOM  23490 2HB  GLU B 581       8.432 -28.614   8.261  1.00  1.120          H  
ATOM  23491 1HG  GLU B 581       9.025 -28.308   5.862  1.00  1.120          H  
ATOM  23492 2HG  GLU B 581      10.425 -27.375   6.378  1.00  1.120          H  
ATOM  23493  N   ARG B 582       6.975 -25.082   9.439  1.00  0.610          N  
ATOM  23494  CA  ARG B 582       6.270 -24.677  10.645  1.00  0.740          C  
ATOM  23495  C   ARG B 582       5.042 -23.846  10.341  1.00  0.670          C  
ATOM  23496  O   ARG B 582       4.637 -23.031  11.175  1.00  0.700          O  
ATOM  23497  CB  ARG B 582       7.163 -23.852  11.548  1.00  0.980          C  
ATOM  23498  CG  ARG B 582       8.399 -24.520  12.064  1.00  0.980          C  
ATOM  23499  CD  ARG B 582       8.139 -25.524  13.119  1.00  0.980          C  
ATOM  23500  NE  ARG B 582       9.374 -26.156  13.470  1.00  0.980          N  
ATOM  23501  CZ  ARG B 582       9.575 -27.090  14.420  1.00  0.980          C  
ATOM  23502  NH1 ARG B 582       8.584 -27.522  15.201  1.00  0.980          N  
ATOM  23503  NH2 ARG B 582      10.796 -27.553  14.529  1.00  0.980          N  
ATOM  23504  H   ARG B 582       7.250 -24.340   8.797  1.00  0.730          H  
ATOM  23505  HA  ARG B 582       5.945 -25.572  11.171  1.00  0.890          H  
ATOM  23506 1HB  ARG B 582       7.487 -22.972  11.009  1.00  1.180          H  
ATOM  23507 2HB  ARG B 582       6.584 -23.532  12.394  1.00  1.180          H  
ATOM  23508 1HG  ARG B 582       8.900 -25.024  11.255  1.00  1.180          H  
ATOM  23509 2HG  ARG B 582       9.067 -23.762  12.473  1.00  1.180          H  
ATOM  23510 1HD  ARG B 582       7.728 -25.038  14.005  1.00  1.180          H  
ATOM  23511 2HD  ARG B 582       7.455 -26.288  12.756  1.00  1.180          H  
ATOM  23512  HE  ARG B 582      10.181 -25.874  12.916  1.00  1.180          H  
ATOM  23513 1HH1 ARG B 582       7.654 -27.152  15.094  1.00  1.180          H  
ATOM  23514 2HH1 ARG B 582       8.755 -28.234  15.943  1.00  1.180          H  
ATOM  23515 1HH2 ARG B 582      11.508 -27.197  13.917  1.00  1.180          H  
ATOM  23516 2HH2 ARG B 582      11.048 -28.272  15.205  1.00  1.180          H  
ATOM  23517  N   GLY B 583       4.475 -24.025   9.153  1.00  0.640          N  
ATOM  23518  CA  GLY B 583       3.293 -23.280   8.754  1.00  0.620          C  
ATOM  23519  C   GLY B 583       2.868 -23.609   7.340  1.00  0.580          C  
ATOM  23520  O   GLY B 583       3.588 -24.284   6.600  1.00  0.560          O  
ATOM  23521  H   GLY B 583       4.875 -24.705   8.520  1.00  0.770          H  
ATOM  23522 1HA  GLY B 583       2.473 -23.480   9.443  1.00  0.740          H  
ATOM  23523 2HA  GLY B 583       3.506 -22.217   8.810  1.00  0.740          H  
ATOM  23524  N   HIS B 584       1.695 -23.110   6.972  1.00  0.590          N  
ATOM  23525  CA  HIS B 584       1.119 -23.304   5.639  1.00  0.570          C  
ATOM  23526  C   HIS B 584       1.288 -22.055   4.800  1.00  0.550          C  
ATOM  23527  O   HIS B 584       1.119 -20.942   5.299  1.00  0.570          O  
ATOM  23528  CB  HIS B 584      -0.368 -23.671   5.715  1.00  0.810          C  
ATOM  23529  CG  HIS B 584      -0.995 -23.850   4.365  1.00  0.810          C  
ATOM  23530  ND1 HIS B 584      -0.731 -24.936   3.558  1.00  0.810          N  
ATOM  23531  CD2 HIS B 584      -1.867 -23.077   3.684  1.00  0.810          C  
ATOM  23532  CE1 HIS B 584      -1.416 -24.817   2.432  1.00  0.810          C  
ATOM  23533  NE2 HIS B 584      -2.111 -23.699   2.485  1.00  0.810          N  
ATOM  23534  H   HIS B 584       1.181 -22.578   7.681  1.00  0.710          H  
ATOM  23535  HA  HIS B 584       1.637 -24.115   5.130  1.00  0.680          H  
ATOM  23536 1HB  HIS B 584      -0.491 -24.596   6.279  1.00  0.970          H  
ATOM  23537 2HB  HIS B 584      -0.915 -22.889   6.243  1.00  0.970          H  
ATOM  23538  HD2 HIS B 584      -2.288 -22.139   4.029  1.00  0.970          H  
ATOM  23539  HE1 HIS B 584      -1.404 -25.523   1.600  1.00  0.970          H  
ATOM  23540  HE2 HIS B 584      -2.722 -23.348   1.762  1.00  0.970          H  
ATOM  23541  N   CYS B 585       1.668 -22.215   3.534  1.00  0.510          N  
ATOM  23542  CA  CYS B 585       1.845 -21.032   2.692  1.00  0.490          C  
ATOM  23543  C   CYS B 585       0.585 -20.683   1.918  1.00  0.510          C  
ATOM  23544  O   CYS B 585       0.116 -21.461   1.084  1.00  0.520          O  
ATOM  23545  CB  CYS B 585       2.963 -21.201   1.696  1.00  0.690          C  
ATOM  23546  SG  CYS B 585       3.217 -19.707   0.740  1.00  0.690          S  
ATOM  23547  H   CYS B 585       1.815 -23.145   3.164  1.00  0.610          H  
ATOM  23548  HA  CYS B 585       2.099 -20.188   3.331  1.00  0.590          H  
ATOM  23549 1HB  CYS B 585       3.883 -21.465   2.201  1.00  0.830          H  
ATOM  23550 2HB  CYS B 585       2.719 -22.007   1.008  1.00  0.830          H  
ATOM  23551  N   LEU B 586       0.049 -19.504   2.198  1.00  0.520          N  
ATOM  23552  CA  LEU B 586      -1.183 -19.032   1.598  1.00  0.550          C  
ATOM  23553  C   LEU B 586      -1.039 -17.596   1.113  1.00  0.560          C  
ATOM  23554  O   LEU B 586      -0.663 -16.699   1.865  1.00  0.570          O  
ATOM  23555  CB  LEU B 586      -2.323 -19.190   2.616  1.00  0.760          C  
ATOM  23556  CG  LEU B 586      -3.714 -18.650   2.244  1.00  0.760          C  
ATOM  23557  CD1 LEU B 586      -4.283 -19.391   1.022  1.00  0.760          C  
ATOM  23558  CD2 LEU B 586      -4.626 -18.821   3.441  1.00  0.760          C  
ATOM  23559  H   LEU B 586       0.534 -18.906   2.874  1.00  0.620          H  
ATOM  23560  HA  LEU B 586      -1.398 -19.659   0.737  1.00  0.660          H  
ATOM  23561 1HB  LEU B 586      -2.439 -20.242   2.809  1.00  0.910          H  
ATOM  23562 2HB  LEU B 586      -2.016 -18.715   3.549  1.00  0.910          H  
ATOM  23563  HG  LEU B 586      -3.642 -17.609   2.014  1.00  0.910          H  
ATOM  23564 1HD1 LEU B 586      -5.269 -18.987   0.786  1.00  0.910          H  
ATOM  23565 2HD1 LEU B 586      -3.637 -19.257   0.163  1.00  0.910          H  
ATOM  23566 3HD1 LEU B 586      -4.369 -20.452   1.250  1.00  0.910          H  
ATOM  23567 1HD2 LEU B 586      -5.617 -18.428   3.207  1.00  0.910          H  
ATOM  23568 2HD2 LEU B 586      -4.704 -19.880   3.698  1.00  0.910          H  
ATOM  23569 3HD2 LEU B 586      -4.209 -18.274   4.281  1.00  0.910          H  
ATOM  23570  N   CYS B 587      -1.309 -17.388  -0.169  1.00  0.560          N  
ATOM  23571  CA  CYS B 587      -1.224 -16.081  -0.814  1.00  0.590          C  
ATOM  23572  C   CYS B 587       0.182 -15.492  -0.693  1.00  0.570          C  
ATOM  23573  O   CYS B 587       0.353 -14.281  -0.544  1.00  0.590          O  
ATOM  23574  CB  CYS B 587      -2.208 -15.103  -0.165  1.00  0.810          C  
ATOM  23575  SG  CYS B 587      -3.909 -15.722  -0.009  1.00  0.810          S  
ATOM  23576  H   CYS B 587      -1.616 -18.171  -0.730  1.00  0.670          H  
ATOM  23577  HA  CYS B 587      -1.459 -16.196  -1.869  1.00  0.710          H  
ATOM  23578 1HB  CYS B 587      -1.855 -14.822   0.825  1.00  0.980          H  
ATOM  23579 2HB  CYS B 587      -2.244 -14.189  -0.757  1.00  0.980          H  
ATOM  23580  N   GLY B 588       1.188 -16.359  -0.726  1.00  0.530          N  
ATOM  23581  CA  GLY B 588       2.593 -15.976  -0.650  1.00  0.520          C  
ATOM  23582  C   GLY B 588       3.169 -15.746   0.763  1.00  0.530          C  
ATOM  23583  O   GLY B 588       4.374 -15.473   0.877  1.00  0.540          O  
ATOM  23584  H   GLY B 588       0.976 -17.337  -0.879  1.00  0.640          H  
ATOM  23585 1HA  GLY B 588       3.178 -16.757  -1.142  1.00  0.620          H  
ATOM  23586 2HA  GLY B 588       2.741 -15.075  -1.243  1.00  0.620          H  
ATOM  23587  N   GLN B 589       2.336 -15.841   1.818  1.00  0.530          N  
ATOM  23588  CA  GLN B 589       2.765 -15.629   3.211  1.00  0.540          C  
ATOM  23589  C   GLN B 589       2.478 -16.849   4.071  1.00  0.510          C  
ATOM  23590  O   GLN B 589       1.578 -17.631   3.757  1.00  0.520          O  
ATOM  23591  CB  GLN B 589       2.065 -14.411   3.808  1.00  0.750          C  
ATOM  23592  CG  GLN B 589       2.359 -13.126   3.087  1.00  0.750          C  
ATOM  23593  CD  GLN B 589       3.786 -12.721   3.275  1.00  0.750          C  
ATOM  23594  OE1 GLN B 589       4.294 -12.719   4.395  1.00  0.750          O  
ATOM  23595  NE2 GLN B 589       4.452 -12.388   2.186  1.00  0.750          N  
ATOM  23596  H   GLN B 589       1.350 -16.068   1.656  1.00  0.640          H  
ATOM  23597  HA  GLN B 589       3.841 -15.467   3.227  1.00  0.650          H  
ATOM  23598 1HB  GLN B 589       0.988 -14.575   3.781  1.00  0.900          H  
ATOM  23599 2HB  GLN B 589       2.356 -14.301   4.853  1.00  0.900          H  
ATOM  23600 1HG  GLN B 589       2.170 -13.259   2.022  1.00  0.900          H  
ATOM  23601 2HG  GLN B 589       1.720 -12.341   3.484  1.00  0.900          H  
ATOM  23602 1HE2 GLN B 589       5.412 -12.117   2.249  1.00  0.900          H  
ATOM  23603 2HE2 GLN B 589       4.000 -12.419   1.292  1.00  0.900          H  
ATOM  23604  N   CYS B 590       3.180 -17.020   5.190  1.00  0.540          N  
ATOM  23605  CA  CYS B 590       2.873 -18.198   5.982  1.00  0.520          C  
ATOM  23606  C   CYS B 590       1.922 -18.015   7.144  1.00  0.560          C  
ATOM  23607  O   CYS B 590       1.878 -16.975   7.808  1.00  0.570          O  
ATOM  23608  CB  CYS B 590       4.144 -18.786   6.515  1.00  0.740          C  
ATOM  23609  SG  CYS B 590       5.187 -19.299   5.226  1.00  0.740          S  
ATOM  23610  H   CYS B 590       3.939 -16.398   5.495  1.00  0.650          H  
ATOM  23611  HA  CYS B 590       2.437 -18.930   5.315  1.00  0.620          H  
ATOM  23612 1HB  CYS B 590       4.668 -18.073   7.146  1.00  0.880          H  
ATOM  23613 2HB  CYS B 590       3.900 -19.651   7.131  1.00  0.880          H  
ATOM  23614  N   GLN B 591       1.200 -19.094   7.404  1.00  0.580          N  
ATOM  23615  CA  GLN B 591       0.312 -19.267   8.529  1.00  0.630          C  
ATOM  23616  C   GLN B 591       1.013 -20.205   9.490  1.00  0.630          C  
ATOM  23617  O   GLN B 591       0.930 -21.429   9.329  1.00  0.630          O  
ATOM  23618  CB  GLN B 591      -1.013 -19.888   8.078  1.00  0.860          C  
ATOM  23619  CG  GLN B 591      -1.815 -19.045   7.110  1.00  0.860          C  
ATOM  23620  CD  GLN B 591      -3.110 -19.731   6.701  1.00  0.860          C  
ATOM  23621  OE1 GLN B 591      -3.109 -20.820   6.120  1.00  0.860          O  
ATOM  23622  NE2 GLN B 591      -4.230 -19.097   7.021  1.00  0.860          N  
ATOM  23623  H   GLN B 591       1.279 -19.860   6.738  1.00  0.700          H  
ATOM  23624  HA  GLN B 591       0.141 -18.310   9.020  1.00  0.760          H  
ATOM  23625 1HB  GLN B 591      -0.814 -20.838   7.590  1.00  1.030          H  
ATOM  23626 2HB  GLN B 591      -1.636 -20.091   8.946  1.00  1.030          H  
ATOM  23627 1HG  GLN B 591      -2.055 -18.094   7.576  1.00  1.030          H  
ATOM  23628 2HG  GLN B 591      -1.215 -18.882   6.209  1.00  1.030          H  
ATOM  23629 1HE2 GLN B 591      -5.118 -19.497   6.786  1.00  1.030          H  
ATOM  23630 2HE2 GLN B 591      -4.193 -18.216   7.496  1.00  1.030          H  
ATOM  23631  N   CYS B 592       1.752 -19.632  10.434  1.00  0.660          N  
ATOM  23632  CA  CYS B 592       2.605 -20.415  11.315  1.00  0.660          C  
ATOM  23633  C   CYS B 592       1.789 -21.194  12.327  1.00  0.690          C  
ATOM  23634  O   CYS B 592       0.676 -20.794  12.684  1.00  0.720          O  
ATOM  23635  CB  CYS B 592       3.603 -19.517  12.042  1.00  0.920          C  
ATOM  23636  SG  CYS B 592       4.713 -18.591  10.938  1.00  0.920          S  
ATOM  23637  H   CYS B 592       1.748 -18.624  10.520  1.00  0.790          H  
ATOM  23638  HA  CYS B 592       3.160 -21.128  10.716  1.00  0.790          H  
ATOM  23639 1HB  CYS B 592       3.065 -18.799  12.660  1.00  1.110          H  
ATOM  23640 2HB  CYS B 592       4.216 -20.125  12.711  1.00  1.110          H  
ATOM  23641  N   THR B 593       2.357 -22.297  12.782  1.00  0.710          N  
ATOM  23642  CA  THR B 593       1.758 -23.158  13.784  1.00  0.780          C  
ATOM  23643  C   THR B 593       1.884 -22.563  15.189  1.00  1.080          C  
ATOM  23644  O   THR B 593       2.608 -21.592  15.417  1.00  1.600          O  
ATOM  23645  CB  THR B 593       2.386 -24.568  13.704  1.00  1.060          C  
ATOM  23646  OG1 THR B 593       3.797 -24.481  13.961  1.00  1.060          O  
ATOM  23647  CG2 THR B 593       2.160 -25.166  12.320  1.00  1.060          C  
ATOM  23648  H   THR B 593       3.272 -22.550  12.399  1.00  0.850          H  
ATOM  23649  HA  THR B 593       0.694 -23.252  13.562  1.00  0.940          H  
ATOM  23650  HB  THR B 593       1.923 -25.215  14.452  1.00  1.280          H  
ATOM  23651  HG1 THR B 593       4.140 -25.363  14.155  1.00  1.280          H  
ATOM  23652 1HG2 THR B 593       2.605 -26.160  12.277  1.00  1.280          H  
ATOM  23653 2HG2 THR B 593       1.090 -25.240  12.129  1.00  1.280          H  
ATOM  23654 3HG2 THR B 593       2.605 -24.541  11.572  1.00  1.280          H  
ATOM  23655  N   GLU B 594       1.155 -23.157  16.135  1.00  1.670          N  
ATOM  23656  CA  GLU B 594       1.101 -22.722  17.530  1.00  2.160          C  
ATOM  23657  C   GLU B 594       2.374 -22.772  18.415  1.00  1.520          C  
ATOM  23658  O   GLU B 594       2.606 -21.829  19.179  1.00  2.100          O  
ATOM  23659  CB  GLU B 594       0.004 -23.523  18.241  1.00  2.830          C  
ATOM  23660  CG  GLU B 594      -1.416 -23.274  17.709  1.00  2.830          C  
ATOM  23661  CD  GLU B 594      -1.721 -24.058  16.447  1.00  2.830          C  
ATOM  23662  OE1 GLU B 594      -0.869 -24.824  16.029  1.00  2.830          O  
ATOM  23663  OE2 GLU B 594      -2.774 -23.887  15.898  1.00  2.830          O  
ATOM  23664  H   GLU B 594       0.573 -23.954  15.863  1.00  2.000          H  
ATOM  23665  HA  GLU B 594       0.782 -21.678  17.508  1.00  2.590          H  
ATOM  23666 1HB  GLU B 594       0.203 -24.585  18.170  1.00  3.390          H  
ATOM  23667 2HB  GLU B 594       0.001 -23.263  19.299  1.00  3.390          H  
ATOM  23668 1HG  GLU B 594      -2.133 -23.555  18.478  1.00  3.390          H  
ATOM  23669 2HG  GLU B 594      -1.538 -22.210  17.507  1.00  3.390          H  
ATOM  23670  N   PRO B 595       3.265 -23.785  18.329  1.00  0.920          N  
ATOM  23671  CA  PRO B 595       4.395 -23.953  19.218  1.00  1.200          C  
ATOM  23672  C   PRO B 595       5.559 -23.021  18.933  1.00  0.930          C  
ATOM  23673  O   PRO B 595       6.583 -23.444  18.411  1.00  0.950          O  
ATOM  23674  CB  PRO B 595       4.771 -25.423  19.003  1.00  1.800          C  
ATOM  23675  CG  PRO B 595       4.422 -25.688  17.587  1.00  1.800          C  
ATOM  23676  CD  PRO B 595       3.179 -24.846  17.316  1.00  1.800          C  
ATOM  23677  HA  PRO B 595       4.046 -23.806  20.251  1.00  1.440          H  
ATOM  23678 1HB  PRO B 595       5.845 -25.576  19.214  1.00  2.160          H  
ATOM  23679 2HB  PRO B 595       4.217 -26.062  19.703  1.00  2.160          H  
ATOM  23680 1HG  PRO B 595       5.265 -25.398  16.943  1.00  2.160          H  
ATOM  23681 2HG  PRO B 595       4.254 -26.774  17.415  1.00  2.160          H  
ATOM  23682 1HD  PRO B 595       3.347 -24.444  16.353  1.00  2.160          H  
ATOM  23683 2HD  PRO B 595       2.263 -25.437  17.392  1.00  2.160          H  
ATOM  23684  N   GLY B 596       5.356 -21.735  19.187  1.00  1.050          N  
ATOM  23685  CA  GLY B 596       6.399 -20.705  19.096  1.00  0.990          C  
ATOM  23686  C   GLY B 596       6.784 -20.175  17.708  1.00  0.830          C  
ATOM  23687  O   GLY B 596       7.052 -18.979  17.557  1.00  0.840          O  
ATOM  23688  H   GLY B 596       4.416 -21.479  19.496  1.00  1.260          H  
ATOM  23689 1HA  GLY B 596       6.079 -19.858  19.703  1.00  1.190          H  
ATOM  23690 2HA  GLY B 596       7.291 -21.089  19.589  1.00  1.190          H  
ATOM  23691  N   ALA B 597       6.839 -21.038  16.707  1.00  0.760          N  
ATOM  23692  CA  ALA B 597       7.275 -20.604  15.377  1.00  0.690          C  
ATOM  23693  C   ALA B 597       6.524 -19.358  14.921  1.00  0.680          C  
ATOM  23694  O   ALA B 597       5.296 -19.271  15.028  1.00  0.740          O  
ATOM  23695  CB  ALA B 597       7.077 -21.710  14.371  1.00  0.990          C  
ATOM  23696  H   ALA B 597       6.652 -22.015  16.939  1.00  0.910          H  
ATOM  23697  HA  ALA B 597       8.328 -20.362  15.430  1.00  0.830          H  
ATOM  23698 1HB  ALA B 597       7.431 -21.373  13.397  1.00  1.190          H  
ATOM  23699 2HB  ALA B 597       7.641 -22.582  14.690  1.00  1.190          H  
ATOM  23700 3HB  ALA B 597       6.012 -21.961  14.308  1.00  1.190          H  
ATOM  23701  N   PHE B 598       7.278 -18.396  14.381  1.00  0.630          N  
ATOM  23702  CA  PHE B 598       6.694 -17.147  13.927  1.00  0.630          C  
ATOM  23703  C   PHE B 598       7.537 -16.365  12.907  1.00  0.610          C  
ATOM  23704  O   PHE B 598       8.766 -16.500  12.796  1.00  0.610          O  
ATOM  23705  CB  PHE B 598       6.403 -16.260  15.138  1.00  0.880          C  
ATOM  23706  CG  PHE B 598       5.456 -15.151  14.857  1.00  0.880          C  
ATOM  23707  CD1 PHE B 598       4.108 -15.425  14.703  1.00  0.880          C  
ATOM  23708  CD2 PHE B 598       5.888 -13.838  14.756  1.00  0.880          C  
ATOM  23709  CE1 PHE B 598       3.214 -14.414  14.440  1.00  0.880          C  
ATOM  23710  CE2 PHE B 598       4.996 -12.829  14.494  1.00  0.880          C  
ATOM  23711  CZ  PHE B 598       3.658 -13.116  14.333  1.00  0.880          C  
ATOM  23712  H   PHE B 598       8.293 -18.527  14.365  1.00  0.760          H  
ATOM  23713  HA  PHE B 598       5.745 -17.385  13.452  1.00  0.760          H  
ATOM  23714 1HB  PHE B 598       5.995 -16.870  15.933  1.00  1.060          H  
ATOM  23715 2HB  PHE B 598       7.334 -15.833  15.504  1.00  1.060          H  
ATOM  23716  HD1 PHE B 598       3.762 -16.462  14.791  1.00  1.060          H  
ATOM  23717  HD2 PHE B 598       6.949 -13.609  14.886  1.00  1.060          H  
ATOM  23718  HE1 PHE B 598       2.155 -14.641  14.315  1.00  1.060          H  
ATOM  23719  HE2 PHE B 598       5.346 -11.796  14.418  1.00  1.060          H  
ATOM  23720  HZ  PHE B 598       2.950 -12.315  14.123  1.00  1.060          H  
ATOM  23721  N   GLY B 599       6.841 -15.538  12.140  1.00  0.610          N  
ATOM  23722  CA  GLY B 599       7.445 -14.641  11.169  1.00  0.600          C  
ATOM  23723  C   GLY B 599       6.807 -14.897   9.827  1.00  0.550          C  
ATOM  23724  O   GLY B 599       6.177 -15.927   9.626  1.00  0.530          O  
ATOM  23725  H   GLY B 599       5.834 -15.523  12.249  1.00  0.730          H  
ATOM  23726 1HA  GLY B 599       7.277 -13.605  11.468  1.00  0.720          H  
ATOM  23727 2HA  GLY B 599       8.522 -14.801  11.119  1.00  0.720          H  
ATOM  23728  N   GLU B 600       7.045 -14.037   8.854  1.00  0.560          N  
ATOM  23729  CA  GLU B 600       6.402 -14.194   7.551  1.00  0.530          C  
ATOM  23730  C   GLU B 600       6.664 -15.558   6.911  1.00  0.480          C  
ATOM  23731  O   GLU B 600       5.789 -16.104   6.237  1.00  0.480          O  
ATOM  23732  CB  GLU B 600       6.879 -13.073   6.630  1.00  0.750          C  
ATOM  23733  CG  GLU B 600       6.402 -11.678   7.049  1.00  0.750          C  
ATOM  23734  CD  GLU B 600       7.239 -11.053   8.143  1.00  0.750          C  
ATOM  23735  OE1 GLU B 600       8.185 -11.683   8.587  1.00  0.750          O  
ATOM  23736  OE2 GLU B 600       6.932  -9.964   8.546  1.00  0.750          O  
ATOM  23737  H   GLU B 600       7.623 -13.209   9.028  1.00  0.670          H  
ATOM  23738  HA  GLU B 600       5.327 -14.091   7.689  1.00  0.640          H  
ATOM  23739 1HB  GLU B 600       7.966 -13.069   6.582  1.00  0.900          H  
ATOM  23740 2HB  GLU B 600       6.513 -13.256   5.624  1.00  0.900          H  
ATOM  23741 1HG  GLU B 600       6.421 -11.029   6.175  1.00  0.900          H  
ATOM  23742 2HG  GLU B 600       5.369 -11.752   7.385  1.00  0.900          H  
ATOM  23743  N   MET B 601       7.869 -16.114   7.130  1.00  0.470          N  
ATOM  23744  CA  MET B 601       8.276 -17.420   6.608  1.00  0.440          C  
ATOM  23745  C   MET B 601       8.522 -18.413   7.771  1.00  0.450          C  
ATOM  23746  O   MET B 601       9.276 -19.387   7.623  1.00  0.460          O  
ATOM  23747  CB  MET B 601       9.540 -17.280   5.745  1.00  0.630          C  
ATOM  23748  CG  MET B 601       9.371 -16.765   4.268  1.00  0.630          C  
ATOM  23749  SD  MET B 601       8.757 -15.042   4.065  1.00  0.630          S  
ATOM  23750  CE  MET B 601       7.054 -15.195   3.407  1.00  0.630          C  
ATOM  23751  H   MET B 601       8.543 -15.601   7.681  1.00  0.560          H  
ATOM  23752  HA  MET B 601       7.475 -17.815   5.993  1.00  0.530          H  
ATOM  23753 1HB  MET B 601      10.247 -16.617   6.241  1.00  0.750          H  
ATOM  23754 2HB  MET B 601      10.024 -18.256   5.666  1.00  0.750          H  
ATOM  23755 1HG  MET B 601      10.308 -16.867   3.718  1.00  0.750          H  
ATOM  23756 2HG  MET B 601       8.656 -17.412   3.807  1.00  0.750          H  
ATOM  23757 1HE  MET B 601       6.616 -14.207   3.304  1.00  0.750          H  
ATOM  23758 2HE  MET B 601       7.077 -15.652   2.436  1.00  0.750          H  
ATOM  23759 3HE  MET B 601       6.444 -15.786   4.047  1.00  0.750          H  
ATOM  23760  N   CYS B 602       7.962 -18.091   8.949  1.00  0.470          N  
ATOM  23761  CA  CYS B 602       8.045 -18.861  10.198  1.00  0.500          C  
ATOM  23762  C   CYS B 602       9.468 -19.255  10.593  1.00  0.520          C  
ATOM  23763  O   CYS B 602       9.671 -20.335  11.149  1.00  0.590          O  
ATOM  23764  CB  CYS B 602       7.229 -20.145  10.092  1.00  0.690          C  
ATOM  23765  SG  CYS B 602       5.508 -19.923   9.616  1.00  0.690          S  
ATOM  23766  H   CYS B 602       7.348 -17.274   8.985  1.00  0.560          H  
ATOM  23767  HA  CYS B 602       7.632 -18.254  10.993  1.00  0.600          H  
ATOM  23768 1HB  CYS B 602       7.695 -20.797   9.380  1.00  0.830          H  
ATOM  23769 2HB  CYS B 602       7.240 -20.648  11.048  1.00  0.830          H  
ATOM  23770  N   GLU B 603      10.450 -18.384  10.338  1.00  0.550          N  
ATOM  23771  CA  GLU B 603      11.844 -18.708  10.612  1.00  0.630          C  
ATOM  23772  C   GLU B 603      12.300 -18.663  12.061  1.00  0.650          C  
ATOM  23773  O   GLU B 603      13.328 -19.274  12.383  1.00  0.720          O  
ATOM  23774  CB  GLU B 603      12.790 -17.814   9.817  1.00  0.850          C  
ATOM  23775  CG  GLU B 603      12.816 -18.042   8.314  1.00  0.850          C  
ATOM  23776  CD  GLU B 603      13.886 -17.208   7.695  1.00  0.850          C  
ATOM  23777  OE1 GLU B 603      14.130 -16.136   8.207  1.00  0.850          O  
ATOM  23778  OE2 GLU B 603      14.517 -17.643   6.748  1.00  0.850          O  
ATOM  23779  H   GLU B 603      10.236 -17.486   9.931  1.00  0.660          H  
ATOM  23780  HA  GLU B 603      12.001 -19.730  10.262  1.00  0.760          H  
ATOM  23781 1HB  GLU B 603      12.524 -16.771   9.992  1.00  1.020          H  
ATOM  23782 2HB  GLU B 603      13.808 -17.951  10.186  1.00  1.020          H  
ATOM  23783 1HG  GLU B 603      13.013 -19.096   8.115  1.00  1.020          H  
ATOM  23784 2HG  GLU B 603      11.846 -17.792   7.887  1.00  1.020          H  
ATOM  23785  N   LYS B 604      11.628 -17.901  12.925  1.00  0.640          N  
ATOM  23786  CA  LYS B 604      12.121 -17.771  14.282  1.00  0.690          C  
ATOM  23787  C   LYS B 604      11.255 -18.513  15.274  1.00  0.680          C  
ATOM  23788  O   LYS B 604      10.053 -18.682  15.068  1.00  0.680          O  
ATOM  23789  CB  LYS B 604      12.196 -16.294  14.656  1.00  0.950          C  
ATOM  23790  CG  LYS B 604      13.196 -15.500  13.824  1.00  0.950          C  
ATOM  23791  CD  LYS B 604      13.232 -14.033  14.239  1.00  0.950          C  
ATOM  23792  CE  LYS B 604      14.225 -13.238  13.396  1.00  0.950          C  
ATOM  23793  NZ  LYS B 604      14.243 -11.790  13.770  1.00  0.950          N  
ATOM  23794  H   LYS B 604      10.763 -17.406  12.673  1.00  0.770          H  
ATOM  23795  HA  LYS B 604      13.125 -18.190  14.337  1.00  0.830          H  
ATOM  23796 1HB  LYS B 604      11.209 -15.844  14.525  1.00  1.140          H  
ATOM  23797 2HB  LYS B 604      12.468 -16.197  15.706  1.00  1.140          H  
ATOM  23798 1HG  LYS B 604      14.189 -15.936  13.943  1.00  1.140          H  
ATOM  23799 2HG  LYS B 604      12.917 -15.565  12.770  1.00  1.140          H  
ATOM  23800 1HD  LYS B 604      12.237 -13.600  14.120  1.00  1.140          H  
ATOM  23801 2HD  LYS B 604      13.519 -13.958  15.288  1.00  1.140          H  
ATOM  23802 1HE  LYS B 604      15.222 -13.652  13.537  1.00  1.140          H  
ATOM  23803 2HE  LYS B 604      13.951 -13.329  12.344  1.00  1.140          H  
ATOM  23804 1HZ  LYS B 604      14.911 -11.300  13.190  1.00  1.140          H  
ATOM  23805 2HZ  LYS B 604      13.324 -11.393  13.630  1.00  1.140          H  
ATOM  23806 3HZ  LYS B 604      14.506 -11.691  14.740  1.00  1.140          H  
ATOM  23807  N   CYS B 605      11.870 -18.949  16.363  1.00  0.690          N  
ATOM  23808  CA  CYS B 605      11.126 -19.570  17.446  1.00  0.710          C  
ATOM  23809  C   CYS B 605      11.874 -19.480  18.763  1.00  0.710          C  
ATOM  23810  O   CYS B 605      12.530 -20.448  19.169  1.00  0.770          O  
ATOM  23811  CB  CYS B 605      10.844 -21.030  17.166  1.00  0.990          C  
ATOM  23812  SG  CYS B 605       9.805 -21.749  18.388  1.00  0.990          S  
ATOM  23813  H   CYS B 605      12.870 -18.814  16.452  1.00  0.830          H  
ATOM  23814  HA  CYS B 605      10.165 -19.060  17.543  1.00  0.850          H  
ATOM  23815 1HB  CYS B 605      10.370 -21.147  16.190  1.00  1.180          H  
ATOM  23816 2HB  CYS B 605      11.769 -21.589  17.157  1.00  1.180          H  
ATOM  23817  N   PRO B 606      11.817 -18.328  19.455  1.00  0.720          N  
ATOM  23818  CA  PRO B 606      12.535 -18.058  20.684  1.00  0.810          C  
ATOM  23819  C   PRO B 606      12.330 -19.170  21.704  1.00  0.870          C  
ATOM  23820  O   PRO B 606      13.258 -19.498  22.431  1.00  0.950          O  
ATOM  23821  CB  PRO B 606      11.913 -16.742  21.147  1.00  1.220          C  
ATOM  23822  CG  PRO B 606      11.486 -16.061  19.867  1.00  1.220          C  
ATOM  23823  CD  PRO B 606      10.981 -17.193  18.988  1.00  1.220          C  
ATOM  23824  HA  PRO B 606      13.604 -17.931  20.466  1.00  0.970          H  
ATOM  23825 1HB  PRO B 606      11.073 -16.930  21.841  1.00  1.460          H  
ATOM  23826 2HB  PRO B 606      12.664 -16.158  21.700  1.00  1.460          H  
ATOM  23827 1HG  PRO B 606      10.700 -15.316  20.091  1.00  1.460          H  
ATOM  23828 2HG  PRO B 606      12.334 -15.508  19.427  1.00  1.460          H  
ATOM  23829 1HD  PRO B 606       9.911 -17.382  19.204  1.00  1.460          H  
ATOM  23830 2HD  PRO B 606      11.155 -16.944  17.941  1.00  1.460          H  
ATOM  23831  N   THR B 607      11.154 -19.814  21.716  1.00  0.880          N  
ATOM  23832  CA  THR B 607      10.964 -20.863  22.692  1.00  1.000          C  
ATOM  23833  C   THR B 607      10.559 -22.216  22.114  1.00  1.020          C  
ATOM  23834  O   THR B 607       9.594 -22.818  22.594  1.00  1.150          O  
ATOM  23835  CB  THR B 607       9.865 -20.489  23.694  1.00  1.350          C  
ATOM  23836  OG1 THR B 607       8.654 -20.268  22.981  1.00  1.350          O  
ATOM  23837  CG2 THR B 607      10.253 -19.217  24.428  1.00  1.350          C  
ATOM  23838  H   THR B 607      10.373 -19.538  21.135  1.00  1.060          H  
ATOM  23839  HA  THR B 607      11.902 -21.004  23.223  1.00  1.200          H  
ATOM  23840  HB  THR B 607       9.723 -21.284  24.411  1.00  1.620          H  
ATOM  23841  HG1 THR B 607       8.332 -21.138  22.681  1.00  1.620          H  
ATOM  23842 1HG2 THR B 607       9.469 -18.938  25.123  1.00  1.620          H  
ATOM  23843 2HG2 THR B 607      11.169 -19.392  24.964  1.00  1.620          H  
ATOM  23844 3HG2 THR B 607      10.390 -18.408  23.721  1.00  1.620          H  
ATOM  23845  N   CYS B 608      11.280 -22.715  21.105  1.00  0.960          N  
ATOM  23846  CA  CYS B 608      11.068 -24.103  20.678  1.00  1.060          C  
ATOM  23847  C   CYS B 608      12.085 -24.949  21.435  1.00  1.180          C  
ATOM  23848  O   CYS B 608      13.190 -24.464  21.672  1.00  1.240          O  
ATOM  23849  CB  CYS B 608      11.256 -24.352  19.167  1.00  1.440          C  
ATOM  23850  SG  CYS B 608       9.955 -23.734  18.041  1.00  1.440          S  
ATOM  23851  H   CYS B 608      11.983 -22.123  20.642  1.00  1.150          H  
ATOM  23852  HA  CYS B 608      10.053 -24.370  20.918  1.00  1.270          H  
ATOM  23853 1HB  CYS B 608      12.202 -23.901  18.845  1.00  1.730          H  
ATOM  23854 2HB  CYS B 608      11.349 -25.419  18.997  1.00  1.730          H  
ATOM  23855  N   PRO B 609      11.755 -26.163  21.906  1.00  1.310          N  
ATOM  23856  CA  PRO B 609      12.709 -27.076  22.516  1.00  1.460          C  
ATOM  23857  C   PRO B 609      13.773 -27.384  21.468  1.00  1.470          C  
ATOM  23858  O   PRO B 609      13.439 -27.567  20.298  1.00  1.420          O  
ATOM  23859  CB  PRO B 609      11.840 -28.298  22.857  1.00  2.190          C  
ATOM  23860  CG  PRO B 609      10.424 -27.756  22.958  1.00  2.190          C  
ATOM  23861  CD  PRO B 609      10.352 -26.649  21.912  1.00  2.190          C  
ATOM  23862  HA  PRO B 609      13.157 -26.615  23.413  1.00  1.750          H  
ATOM  23863 1HB  PRO B 609      11.974 -29.076  22.119  1.00  2.630          H  
ATOM  23864 2HB  PRO B 609      12.189 -28.725  23.820  1.00  2.630          H  
ATOM  23865 1HG  PRO B 609       9.706 -28.582  22.762  1.00  2.630          H  
ATOM  23866 2HG  PRO B 609      10.218 -27.395  23.973  1.00  2.630          H  
ATOM  23867 1HD  PRO B 609      10.067 -27.048  20.920  1.00  2.630          H  
ATOM  23868 2HD  PRO B 609       9.645 -25.903  22.286  1.00  2.630          H  
ATOM  23869  N   ASP B 610      15.026 -27.526  21.896  1.00  1.650          N  
ATOM  23870  CA  ASP B 610      16.168 -27.782  21.008  1.00  1.800          C  
ATOM  23871  C   ASP B 610      15.987 -28.981  20.084  1.00  1.560          C  
ATOM  23872  O   ASP B 610      15.383 -29.996  20.456  1.00  1.500          O  
ATOM  23873  CB  ASP B 610      17.465 -27.948  21.810  1.00  2.460          C  
ATOM  23874  CG  ASP B 610      18.722 -27.981  20.927  1.00  2.460          C  
ATOM  23875  OD1 ASP B 610      19.347 -26.959  20.763  1.00  2.460          O  
ATOM  23876  OD2 ASP B 610      19.006 -29.022  20.374  1.00  2.460          O  
ATOM  23877  H   ASP B 610      15.229 -27.409  22.895  1.00  1.980          H  
ATOM  23878  HA  ASP B 610      16.294 -26.898  20.380  1.00  2.160          H  
ATOM  23879 1HB  ASP B 610      17.558 -27.113  22.491  1.00  2.950          H  
ATOM  23880 2HB  ASP B 610      17.412 -28.842  22.411  1.00  2.950          H  
ATOM  23881  N   ALA B 611      16.589 -28.870  18.889  1.00  1.610          N  
ATOM  23882  CA  ALA B 611      16.553 -29.856  17.805  1.00  1.540          C  
ATOM  23883  C   ALA B 611      17.053 -31.231  18.235  1.00  1.520          C  
ATOM  23884  O   ALA B 611      16.730 -32.233  17.591  1.00  1.440          O  
ATOM  23885  CB  ALA B 611      17.373 -29.359  16.633  1.00  2.180          C  
ATOM  23886  H   ALA B 611      17.096 -28.007  18.708  1.00  1.930          H  
ATOM  23887  HA  ALA B 611      15.515 -29.971  17.486  1.00  1.850          H  
ATOM  23888 1HB  ALA B 611      17.316 -30.077  15.816  1.00  2.620          H  
ATOM  23889 2HB  ALA B 611      16.987 -28.400  16.302  1.00  2.620          H  
ATOM  23890 3HB  ALA B 611      18.413 -29.244  16.942  1.00  2.620          H  
ATOM  23891  N   CYS B 612      17.793 -31.306  19.338  1.00  1.640          N  
ATOM  23892  CA  CYS B 612      18.306 -32.563  19.870  1.00  1.690          C  
ATOM  23893  C   CYS B 612      17.185 -33.596  20.041  1.00  1.590          C  
ATOM  23894  O   CYS B 612      17.422 -34.813  19.970  1.00  1.620          O  
ATOM  23895  CB  CYS B 612      18.886 -32.305  21.255  1.00  2.350          C  
ATOM  23896  SG  CYS B 612      17.658 -31.794  22.489  1.00  2.350          S  
ATOM  23897  H   CYS B 612      18.062 -30.429  19.806  1.00  1.970          H  
ATOM  23898  HA  CYS B 612      19.075 -32.943  19.202  1.00  2.030          H  
ATOM  23899 1HB  CYS B 612      19.380 -33.193  21.625  1.00  2.820          H  
ATOM  23900 2HB  CYS B 612      19.620 -31.500  21.180  1.00  2.820          H  
ATOM  23901  HG  CYS B 612      17.144 -30.793  21.762  1.00  2.820          H  
ATOM  23902  N   SER B 613      15.955 -33.088  20.231  1.00  1.530          N  
ATOM  23903  CA  SER B 613      14.742 -33.848  20.443  1.00  1.490          C  
ATOM  23904  C   SER B 613      14.369 -34.723  19.260  1.00  1.400          C  
ATOM  23905  O   SER B 613      13.628 -35.694  19.432  1.00  1.450          O  
ATOM  23906  CB  SER B 613      13.641 -32.872  20.703  1.00  2.100          C  
ATOM  23907  OG  SER B 613      13.390 -32.138  19.556  1.00  2.100          O  
ATOM  23908  H   SER B 613      15.849 -32.067  20.240  1.00  1.840          H  
ATOM  23909  HA  SER B 613      14.873 -34.473  21.319  1.00  1.790          H  
ATOM  23910 1HB  SER B 613      12.736 -33.388  21.022  1.00  2.520          H  
ATOM  23911 2HB  SER B 613      13.940 -32.199  21.507  1.00  2.520          H  
ATOM  23912  HG  SER B 613      13.021 -31.311  19.870  1.00  2.520          H  
ATOM  23913  N   THR B 614      14.881 -34.395  18.067  1.00  1.370          N  
ATOM  23914  CA  THR B 614      14.627 -35.197  16.879  1.00  1.400          C  
ATOM  23915  C   THR B 614      15.958 -35.714  16.292  1.00  1.330          C  
ATOM  23916  O   THR B 614      15.994 -36.764  15.642  1.00  1.340          O  
ATOM  23917  CB  THR B 614      13.842 -34.391  15.815  1.00  1.950          C  
ATOM  23918  OG1 THR B 614      14.635 -33.286  15.370  1.00  1.950          O  
ATOM  23919  CG2 THR B 614      12.521 -33.852  16.439  1.00  1.950          C  
ATOM  23920  H   THR B 614      15.461 -33.559  17.989  1.00  1.640          H  
ATOM  23921  HA  THR B 614      14.022 -36.061  17.161  1.00  1.680          H  
ATOM  23922  HB  THR B 614      13.613 -35.038  14.968  1.00  2.340          H  
ATOM  23923  HG1 THR B 614      14.185 -32.841  14.646  1.00  2.340          H  
ATOM  23924 1HG2 THR B 614      11.960 -33.287  15.695  1.00  2.340          H  
ATOM  23925 2HG2 THR B 614      11.921 -34.686  16.787  1.00  2.340          H  
ATOM  23926 3HG2 THR B 614      12.752 -33.208  17.274  1.00  2.340          H  
ATOM  23927  N   LYS B 615      17.093 -35.066  16.618  1.00  1.330          N  
ATOM  23928  CA  LYS B 615      18.376 -35.530  16.056  1.00  1.330          C  
ATOM  23929  C   LYS B 615      18.690 -36.909  16.630  1.00  1.290          C  
ATOM  23930  O   LYS B 615      19.315 -37.745  15.969  1.00  1.320          O  
ATOM  23931  CB  LYS B 615      19.530 -34.543  16.304  1.00  1.860          C  
ATOM  23932  CG  LYS B 615      19.378 -33.163  15.605  1.00  1.860          C  
ATOM  23933  CD  LYS B 615      19.276 -33.271  14.076  1.00  1.860          C  
ATOM  23934  CE  LYS B 615      19.171 -31.900  13.419  1.00  1.860          C  
ATOM  23935  NZ  LYS B 615      18.905 -32.007  11.935  1.00  1.860          N  
ATOM  23936  H   LYS B 615      17.034 -34.196  17.151  1.00  1.600          H  
ATOM  23937  HA  LYS B 615      18.257 -35.664  14.984  1.00  1.600          H  
ATOM  23938 1HB  LYS B 615      19.630 -34.363  17.369  1.00  2.230          H  
ATOM  23939 2HB  LYS B 615      20.465 -34.985  15.960  1.00  2.230          H  
ATOM  23940 1HG  LYS B 615      18.487 -32.678  15.967  1.00  2.230          H  
ATOM  23941 2HG  LYS B 615      20.236 -32.534  15.854  1.00  2.230          H  
ATOM  23942 1HD  LYS B 615      20.156 -33.787  13.677  1.00  2.230          H  
ATOM  23943 2HD  LYS B 615      18.389 -33.825  13.790  1.00  2.230          H  
ATOM  23944 1HE  LYS B 615      18.365 -31.338  13.881  1.00  2.230          H  
ATOM  23945 2HE  LYS B 615      20.095 -31.371  13.575  1.00  2.230          H  
ATOM  23946 1HZ  LYS B 615      18.855 -31.086  11.530  1.00  2.230          H  
ATOM  23947 2HZ  LYS B 615      19.656 -32.542  11.462  1.00  2.230          H  
ATOM  23948 3HZ  LYS B 615      18.038 -32.488  11.780  1.00  2.230          H  
ATOM  23949  N   ARG B 616      18.222 -37.144  17.857  1.00  1.250          N  
ATOM  23950  CA  ARG B 616      18.350 -38.430  18.520  1.00  1.250          C  
ATOM  23951  C   ARG B 616      17.599 -39.550  17.791  1.00  1.240          C  
ATOM  23952  O   ARG B 616      17.938 -40.725  17.950  1.00  1.250          O  
ATOM  23953  CB  ARG B 616      17.806 -38.323  19.930  1.00  1.750          C  
ATOM  23954  CG  ARG B 616      16.314 -38.022  20.017  1.00  1.750          C  
ATOM  23955  CD  ARG B 616      15.877 -37.818  21.402  1.00  1.750          C  
ATOM  23956  NE  ARG B 616      16.464 -36.610  22.000  1.00  1.750          N  
ATOM  23957  CZ  ARG B 616      16.287 -36.217  23.286  1.00  1.750          C  
ATOM  23958  NH1 ARG B 616      15.534 -36.933  24.103  1.00  1.750          N  
ATOM  23959  NH2 ARG B 616      16.861 -35.112  23.729  1.00  1.750          N  
ATOM  23960  H   ARG B 616      17.787 -36.372  18.369  1.00  1.500          H  
ATOM  23961  HA  ARG B 616      19.406 -38.691  18.566  1.00  1.500          H  
ATOM  23962 1HB  ARG B 616      17.927 -39.270  20.411  1.00  2.100          H  
ATOM  23963 2HB  ARG B 616      18.357 -37.575  20.496  1.00  2.100          H  
ATOM  23964 1HG  ARG B 616      16.075 -37.127  19.447  1.00  2.100          H  
ATOM  23965 2HG  ARG B 616      15.738 -38.860  19.626  1.00  2.100          H  
ATOM  23966 1HD  ARG B 616      14.792 -37.709  21.405  1.00  2.100          H  
ATOM  23967 2HD  ARG B 616      16.164 -38.679  21.995  1.00  2.100          H  
ATOM  23968  HE  ARG B 616      17.048 -36.014  21.389  1.00  2.100          H  
ATOM  23969 1HH1 ARG B 616      15.088 -37.773  23.773  1.00  2.100          H  
ATOM  23970 2HH1 ARG B 616      15.404 -36.637  25.061  1.00  2.100          H  
ATOM  23971 1HH2 ARG B 616      17.449 -34.552  23.124  1.00  2.100          H  
ATOM  23972 2HH2 ARG B 616      16.724 -34.822  24.684  1.00  2.100          H  
ATOM  23973  N   ASP B 617      16.567 -39.201  17.001  1.00  1.250          N  
ATOM  23974  CA  ASP B 617      15.763 -40.197  16.316  1.00  1.260          C  
ATOM  23975  C   ASP B 617      16.577 -40.669  15.154  1.00  1.250          C  
ATOM  23976  O   ASP B 617      16.585 -41.859  14.834  1.00  1.270          O  
ATOM  23977  CB  ASP B 617      14.457 -39.600  15.781  1.00  1.760          C  
ATOM  23978  CG  ASP B 617      13.467 -39.123  16.849  1.00  1.760          C  
ATOM  23979  OD1 ASP B 617      13.558 -39.495  17.992  1.00  1.760          O  
ATOM  23980  OD2 ASP B 617      12.596 -38.353  16.479  1.00  1.760          O  
ATOM  23981  H   ASP B 617      16.339 -38.223  16.844  1.00  1.500          H  
ATOM  23982  HA  ASP B 617      15.557 -41.034  16.985  1.00  1.510          H  
ATOM  23983 1HB  ASP B 617      14.686 -38.769  15.119  1.00  2.110          H  
ATOM  23984 2HB  ASP B 617      13.957 -40.352  15.172  1.00  2.110          H  
ATOM  23985  N   CYS B 618      17.287 -39.724  14.532  1.00  1.260          N  
ATOM  23986  CA  CYS B 618      18.157 -40.041  13.432  1.00  1.300          C  
ATOM  23987  C   CYS B 618      19.306 -40.922  13.886  1.00  1.250          C  
ATOM  23988  O   CYS B 618      19.649 -41.901  13.230  1.00  1.310          O  
ATOM  23989  CB  CYS B 618      18.714 -38.774  12.780  1.00  1.800          C  
ATOM  23990  SG  CYS B 618      17.478 -37.822  11.874  1.00  1.800          S  
ATOM  23991  H   CYS B 618      17.150 -38.754  14.834  1.00  1.510          H  
ATOM  23992  HA  CYS B 618      17.592 -40.589  12.686  1.00  1.560          H  
ATOM  23993 1HB  CYS B 618      19.140 -38.129  13.547  1.00  2.160          H  
ATOM  23994 2HB  CYS B 618      19.517 -39.037  12.094  1.00  2.160          H  
ATOM  23995  N   VAL B 619      19.833 -40.657  15.080  1.00  1.210          N  
ATOM  23996  CA  VAL B 619      20.910 -41.517  15.537  1.00  1.220          C  
ATOM  23997  C   VAL B 619      20.361 -42.928  15.656  1.00  1.240          C  
ATOM  23998  O   VAL B 619      20.986 -43.876  15.178  1.00  1.330          O  
ATOM  23999  CB  VAL B 619      21.470 -41.092  16.912  1.00  1.700          C  
ATOM  24000  CG1 VAL B 619      22.451 -42.132  17.419  1.00  1.700          C  
ATOM  24001  CG2 VAL B 619      22.151 -39.814  16.797  1.00  1.700          C  
ATOM  24002  H   VAL B 619      19.527 -39.825  15.598  1.00  1.450          H  
ATOM  24003  HA  VAL B 619      21.714 -41.505  14.803  1.00  1.460          H  
ATOM  24004  HB  VAL B 619      20.648 -41.016  17.628  1.00  2.040          H  
ATOM  24005 1HG1 VAL B 619      22.838 -41.817  18.388  1.00  2.040          H  
ATOM  24006 2HG1 VAL B 619      21.974 -43.099  17.532  1.00  2.040          H  
ATOM  24007 3HG1 VAL B 619      23.259 -42.210  16.715  1.00  2.040          H  
ATOM  24008 1HG2 VAL B 619      22.542 -39.527  17.765  1.00  2.040          H  
ATOM  24009 2HG2 VAL B 619      22.965 -39.924  16.094  1.00  2.040          H  
ATOM  24010 3HG2 VAL B 619      21.457 -39.058  16.451  1.00  2.040          H  
ATOM  24011  N   GLU B 620      19.190 -43.094  16.284  1.00  1.210          N  
ATOM  24012  CA  GLU B 620      18.668 -44.439  16.400  1.00  1.300          C  
ATOM  24013  C   GLU B 620      18.312 -45.110  15.074  1.00  1.390          C  
ATOM  24014  O   GLU B 620      18.709 -46.258  14.857  1.00  1.490          O  
ATOM  24015  CB  GLU B 620      17.402 -44.484  17.260  1.00  1.780          C  
ATOM  24016  CG  GLU B 620      17.590 -44.271  18.738  1.00  1.780          C  
ATOM  24017  CD  GLU B 620      16.266 -44.291  19.488  1.00  1.780          C  
ATOM  24018  OE1 GLU B 620      15.265 -44.055  18.875  1.00  1.780          O  
ATOM  24019  OE2 GLU B 620      16.253 -44.637  20.644  1.00  1.780          O  
ATOM  24020  H   GLU B 620      18.691 -42.294  16.691  1.00  1.450          H  
ATOM  24021  HA  GLU B 620      19.433 -45.043  16.888  1.00  1.560          H  
ATOM  24022 1HB  GLU B 620      16.711 -43.713  16.909  1.00  2.140          H  
ATOM  24023 2HB  GLU B 620      16.907 -45.450  17.124  1.00  2.140          H  
ATOM  24024 1HG  GLU B 620      18.256 -45.038  19.140  1.00  2.140          H  
ATOM  24025 2HG  GLU B 620      18.061 -43.302  18.868  1.00  2.140          H  
ATOM  24026  N   CYS B 621      17.665 -44.400  14.132  1.00  1.390          N  
ATOM  24027  CA  CYS B 621      17.256 -45.115  12.916  1.00  1.500          C  
ATOM  24028  C   CYS B 621      18.434 -45.397  11.999  1.00  1.550          C  
ATOM  24029  O   CYS B 621      18.382 -46.354  11.204  1.00  1.640          O  
ATOM  24030  CB  CYS B 621      16.170 -44.338  12.164  1.00  2.060          C  
ATOM  24031  SG  CYS B 621      16.675 -42.823  11.319  1.00  2.060          S  
ATOM  24032  H   CYS B 621      17.380 -43.442  14.292  1.00  1.670          H  
ATOM  24033  HA  CYS B 621      16.821 -46.057  13.219  1.00  1.800          H  
ATOM  24034 1HB  CYS B 621      15.716 -45.000  11.434  1.00  2.470          H  
ATOM  24035 2HB  CYS B 621      15.400 -44.067  12.874  1.00  2.470          H  
ATOM  24036  N   LEU B 622      19.510 -44.627  12.114  1.00  1.540          N  
ATOM  24037  CA  LEU B 622      20.694 -44.850  11.317  1.00  1.640          C  
ATOM  24038  C   LEU B 622      21.660 -45.870  11.948  1.00  1.660          C  
ATOM  24039  O   LEU B 622      22.309 -46.616  11.216  1.00  1.790          O  
ATOM  24040  CB  LEU B 622      21.417 -43.508  11.092  1.00  2.260          C  
ATOM  24041  CG  LEU B 622      20.640 -42.408  10.250  1.00  2.260          C  
ATOM  24042  CD1 LEU B 622      21.409 -41.106  10.299  1.00  2.260          C  
ATOM  24043  CD2 LEU B 622      20.486 -42.853   8.794  1.00  2.260          C  
ATOM  24044  H   LEU B 622      19.476 -43.799  12.721  1.00  1.850          H  
ATOM  24045  HA  LEU B 622      20.380 -45.252  10.359  1.00  1.970          H  
ATOM  24046 1HB  LEU B 622      21.626 -43.079  12.074  1.00  2.710          H  
ATOM  24047 2HB  LEU B 622      22.366 -43.705  10.602  1.00  2.710          H  
ATOM  24048  HG  LEU B 622      19.652 -42.241  10.683  1.00  2.710          H  
ATOM  24049 1HD1 LEU B 622      20.884 -40.351   9.728  1.00  2.710          H  
ATOM  24050 2HD1 LEU B 622      21.491 -40.783  11.331  1.00  2.710          H  
ATOM  24051 3HD1 LEU B 622      22.400 -41.246   9.874  1.00  2.710          H  
ATOM  24052 1HD2 LEU B 622      19.951 -42.077   8.239  1.00  2.710          H  
ATOM  24053 2HD2 LEU B 622      21.468 -43.005   8.351  1.00  2.710          H  
ATOM  24054 3HD2 LEU B 622      19.921 -43.774   8.741  1.00  2.710          H  
ATOM  24055  N   LEU B 623      21.787 -45.903  13.291  1.00  1.560          N  
ATOM  24056  CA  LEU B 623      22.758 -46.801  13.937  1.00  1.610          C  
ATOM  24057  C   LEU B 623      22.204 -48.057  14.640  1.00  1.700          C  
ATOM  24058  O   LEU B 623      22.899 -49.074  14.697  1.00  1.860          O  
ATOM  24059  CB  LEU B 623      23.559 -46.014  14.988  1.00  2.230          C  
ATOM  24060  CG  LEU B 623      24.809 -45.235  14.519  1.00  2.230          C  
ATOM  24061  CD1 LEU B 623      24.451 -44.220  13.426  1.00  2.230          C  
ATOM  24062  CD2 LEU B 623      25.378 -44.510  15.726  1.00  2.230          C  
ATOM  24063  H   LEU B 623      21.278 -45.239  13.880  1.00  1.870          H  
ATOM  24064  HA  LEU B 623      23.444 -47.145  13.166  1.00  1.930          H  
ATOM  24065 1HB  LEU B 623      22.896 -45.310  15.466  1.00  2.680          H  
ATOM  24066 2HB  LEU B 623      23.888 -46.720  15.747  1.00  2.680          H  
ATOM  24067  HG  LEU B 623      25.546 -45.929  14.118  1.00  2.680          H  
ATOM  24068 1HD1 LEU B 623      25.342 -43.700  13.131  1.00  2.680          H  
ATOM  24069 2HD1 LEU B 623      24.061 -44.724  12.560  1.00  2.680          H  
ATOM  24070 3HD1 LEU B 623      23.708 -43.508  13.802  1.00  2.680          H  
ATOM  24071 1HD2 LEU B 623      26.261 -43.947  15.459  1.00  2.680          H  
ATOM  24072 2HD2 LEU B 623      24.633 -43.838  16.096  1.00  2.680          H  
ATOM  24073 3HD2 LEU B 623      25.634 -45.229  16.499  1.00  2.680          H  
ATOM  24074  N   LEU B 624      21.008 -47.989  15.240  1.00  1.670          N  
ATOM  24075  CA  LEU B 624      20.460 -49.119  16.001  1.00  1.840          C  
ATOM  24076  C   LEU B 624      19.392 -49.826  15.171  1.00  1.990          C  
ATOM  24077  O   LEU B 624      19.262 -51.052  15.198  1.00  2.140          O  
ATOM  24078  CB  LEU B 624      19.859 -48.625  17.338  1.00  2.510          C  
ATOM  24079  CG  LEU B 624      19.273 -49.712  18.326  1.00  2.510          C  
ATOM  24080  CD1 LEU B 624      20.377 -50.663  18.779  1.00  2.510          C  
ATOM  24081  CD2 LEU B 624      18.641 -49.013  19.541  1.00  2.510          C  
ATOM  24082  H   LEU B 624      20.441 -47.152  15.162  1.00  2.000          H  
ATOM  24083  HA  LEU B 624      21.266 -49.819  16.198  1.00  2.210          H  
ATOM  24084 1HB  LEU B 624      20.631 -48.077  17.876  1.00  3.010          H  
ATOM  24085 2HB  LEU B 624      19.052 -47.924  17.107  1.00  3.010          H  
ATOM  24086  HG  LEU B 624      18.510 -50.298  17.810  1.00  3.010          H  
ATOM  24087 1HD1 LEU B 624      19.963 -51.398  19.451  1.00  3.010          H  
ATOM  24088 2HD1 LEU B 624      20.811 -51.175  17.925  1.00  3.010          H  
ATOM  24089 3HD1 LEU B 624      21.152 -50.098  19.296  1.00  3.010          H  
ATOM  24090 1HD2 LEU B 624      18.227 -49.758  20.214  1.00  3.010          H  
ATOM  24091 2HD2 LEU B 624      19.396 -48.429  20.071  1.00  3.010          H  
ATOM  24092 3HD2 LEU B 624      17.843 -48.346  19.206  1.00  3.010          H  
ATOM  24093  N   HIS B 625      18.633 -49.010  14.444  1.00  2.020          N  
ATOM  24094  CA  HIS B 625      17.516 -49.356  13.577  1.00  2.250          C  
ATOM  24095  C   HIS B 625      16.297 -49.929  14.301  1.00  2.530          C  
ATOM  24096  O   HIS B 625      15.596 -50.778  13.745  1.00  2.820          O  
ATOM  24097  CB  HIS B 625      17.961 -50.385  12.531  1.00  3.060          C  
ATOM  24098  CG  HIS B 625      19.207 -50.021  11.761  1.00  3.060          C  
ATOM  24099  ND1 HIS B 625      19.269 -48.975  10.853  1.00  3.060          N  
ATOM  24100  CD2 HIS B 625      20.431 -50.590  11.770  1.00  3.060          C  
ATOM  24101  CE1 HIS B 625      20.484 -48.940  10.335  1.00  3.060          C  
ATOM  24102  NE2 HIS B 625      21.203 -49.909  10.874  1.00  3.060          N  
ATOM  24103  H   HIS B 625      18.820 -48.020  14.528  1.00  2.420          H  
ATOM  24104  HA  HIS B 625      17.186 -48.459  13.052  1.00  2.700          H  
ATOM  24105 1HB  HIS B 625      18.123 -51.351  13.007  1.00  3.670          H  
ATOM  24106 2HB  HIS B 625      17.161 -50.521  11.810  1.00  3.670          H  
ATOM  24107  HD1 HIS B 625      18.786 -48.085  10.979  1.00  3.670          H  
ATOM  24108  HD2 HIS B 625      20.846 -51.432  12.323  1.00  3.670          H  
ATOM  24109  HE1 HIS B 625      20.746 -48.183   9.596  1.00  3.670          H  
ATOM  24110  N   SER B 626      16.039 -49.499  15.539  1.00  2.940          N  
ATOM  24111  CA  SER B 626      14.829 -49.937  16.222  1.00  3.780          C  
ATOM  24112  C   SER B 626      13.766 -48.947  15.794  1.00  4.220          C  
ATOM  24113  O   SER B 626      14.105 -47.824  15.437  1.00  4.250          O  
ATOM  24114  CB  SER B 626      15.017 -49.921  17.730  1.00  4.960          C  
ATOM  24115  OG  SER B 626      15.155 -48.609  18.198  1.00  4.960          O  
ATOM  24116  H   SER B 626      16.627 -48.806  15.978  1.00  3.530          H  
ATOM  24117  HA  SER B 626      14.550 -50.936  15.887  1.00  4.540          H  
ATOM  24118 1HB  SER B 626      14.163 -50.394  18.211  1.00  5.950          H  
ATOM  24119 2HB  SER B 626      15.903 -50.498  17.991  1.00  5.950          H  
ATOM  24120  HG  SER B 626      15.307 -48.666  19.148  1.00  5.950          H  
ATOM  24121  N   GLY B 627      12.482 -49.268  15.881  1.00  4.880          N  
ATOM  24122  CA  GLY B 627      11.537 -48.241  15.446  1.00  5.500          C  
ATOM  24123  C   GLY B 627      11.851 -47.940  13.978  1.00  5.250          C  
ATOM  24124  O   GLY B 627      11.847 -48.844  13.140  1.00  5.590          O  
ATOM  24125  H   GLY B 627      12.181 -50.178  16.194  1.00  5.860          H  
ATOM  24126 1HA  GLY B 627      10.510 -48.596  15.548  1.00  6.600          H  
ATOM  24127 2HA  GLY B 627      11.650 -47.343  16.051  1.00  6.600          H  
ATOM  24128  N   LYS B 628      12.119 -46.678  13.658  1.00  4.920          N  
ATOM  24129  CA  LYS B 628      12.443 -46.306  12.292  1.00  4.890          C  
ATOM  24130  C   LYS B 628      13.741 -47.037  11.892  1.00  4.640          C  
ATOM  24131  O   LYS B 628      14.667 -47.128  12.688  1.00  4.680          O  
ATOM  24132  CB  LYS B 628      12.587 -44.788  12.151  1.00  6.860          C  
ATOM  24133  CG  LYS B 628      11.294 -44.023  12.285  1.00  6.860          C  
ATOM  24134  CD  LYS B 628      11.514 -42.518  12.075  1.00  6.860          C  
ATOM  24135  CE  LYS B 628      10.190 -41.740  12.110  1.00  6.860          C  
ATOM  24136  NZ  LYS B 628       9.536 -41.779  13.461  1.00  6.860          N  
ATOM  24137  H   LYS B 628      12.124 -45.989  14.393  1.00  5.900          H  
ATOM  24138  HA  LYS B 628      11.621 -46.604  11.658  1.00  5.870          H  
ATOM  24139 1HB  LYS B 628      13.229 -44.421  12.940  1.00  8.230          H  
ATOM  24140 2HB  LYS B 628      13.046 -44.533  11.197  1.00  8.230          H  
ATOM  24141 1HG  LYS B 628      10.585 -44.398  11.536  1.00  8.230          H  
ATOM  24142 2HG  LYS B 628      10.879 -44.206  13.271  1.00  8.230          H  
ATOM  24143 1HD  LYS B 628      12.179 -42.131  12.850  1.00  8.230          H  
ATOM  24144 2HD  LYS B 628      11.989 -42.355  11.101  1.00  8.230          H  
ATOM  24145 1HE  LYS B 628      10.384 -40.701  11.841  1.00  8.230          H  
ATOM  24146 2HE  LYS B 628       9.508 -42.171  11.377  1.00  8.230          H  
ATOM  24147 1HZ  LYS B 628       8.671 -41.255  13.432  1.00  8.230          H  
ATOM  24148 2HZ  LYS B 628       9.337 -42.737  13.716  1.00  8.230          H  
ATOM  24149 3HZ  LYS B 628      10.151 -41.368  14.151  1.00  8.230          H  
ATOM  24150  N   PRO B 629      13.873 -47.472  10.635  1.00  4.700          N  
ATOM  24151  CA  PRO B 629      12.981 -47.366   9.490  1.00  4.530          C  
ATOM  24152  C   PRO B 629      11.855 -48.406   9.324  1.00  3.910          C  
ATOM  24153  O   PRO B 629      11.605 -48.813   8.197  1.00  3.830          O  
ATOM  24154  CB  PRO B 629      13.990 -47.520   8.339  1.00  6.790          C  
ATOM  24155  CG  PRO B 629      15.019 -48.485   8.885  1.00  6.790          C  
ATOM  24156  CD  PRO B 629      15.143 -48.132  10.349  1.00  6.790          C  
ATOM  24157  HA  PRO B 629      12.557 -46.354   9.473  1.00  5.440          H  
ATOM  24158 1HB  PRO B 629      13.504 -47.896   7.431  1.00  8.150          H  
ATOM  24159 2HB  PRO B 629      14.423 -46.558   8.084  1.00  8.150          H  
ATOM  24160 1HG  PRO B 629      14.691 -49.526   8.731  1.00  8.150          H  
ATOM  24161 2HG  PRO B 629      15.974 -48.371   8.349  1.00  8.150          H  
ATOM  24162 1HD  PRO B 629      15.231 -49.042  10.967  1.00  8.150          H  
ATOM  24163 2HD  PRO B 629      15.983 -47.434  10.527  1.00  8.150          H  
ATOM  24164  N   ASP B 630      11.128 -48.775  10.376  1.00  3.650          N  
ATOM  24165  CA  ASP B 630       9.950 -49.641  10.270  1.00  3.280          C  
ATOM  24166  C   ASP B 630       9.035 -49.295   9.083  1.00  2.970          C  
ATOM  24167  O   ASP B 630       8.640 -50.167   8.304  1.00  2.800          O  
ATOM  24168  CB  ASP B 630       9.165 -49.592  11.592  1.00  4.740          C  
ATOM  24169  CG  ASP B 630       8.764 -48.151  12.082  1.00  4.740          C  
ATOM  24170  OD1 ASP B 630       9.032 -47.164  11.389  1.00  4.740          O  
ATOM  24171  OD2 ASP B 630       8.196 -48.058  13.141  1.00  4.740          O  
ATOM  24172  H   ASP B 630      11.396 -48.500  11.321  1.00  4.380          H  
ATOM  24173  HA  ASP B 630      10.301 -50.663  10.129  1.00  3.940          H  
ATOM  24174 1HB  ASP B 630       8.252 -50.178  11.483  1.00  5.690          H  
ATOM  24175 2HB  ASP B 630       9.757 -50.067  12.373  1.00  5.690          H  
ATOM  24176  N   ASN B 631       8.736 -48.004   8.944  1.00  3.150          N  
ATOM  24177  CA  ASN B 631       7.853 -47.451   7.920  1.00  3.070          C  
ATOM  24178  C   ASN B 631       8.612 -46.922   6.705  1.00  2.640          C  
ATOM  24179  O   ASN B 631       8.041 -46.216   5.874  1.00  2.830          O  
ATOM  24180  CB  ASN B 631       7.022 -46.326   8.510  1.00  4.330          C  
ATOM  24181  CG  ASN B 631       5.968 -46.775   9.479  1.00  4.330          C  
ATOM  24182  OD1 ASN B 631       4.873 -47.204   9.087  1.00  4.330          O  
ATOM  24183  ND2 ASN B 631       6.279 -46.698  10.740  1.00  4.330          N  
ATOM  24184  H   ASN B 631       9.105 -47.395   9.676  1.00  3.780          H  
ATOM  24185  HA  ASN B 631       7.189 -48.244   7.572  1.00  3.680          H  
ATOM  24186 1HB  ASN B 631       7.692 -45.639   9.031  1.00  5.200          H  
ATOM  24187 2HB  ASN B 631       6.544 -45.764   7.708  1.00  5.200          H  
ATOM  24188 1HD2 ASN B 631       5.631 -46.988  11.444  1.00  5.200          H  
ATOM  24189 2HD2 ASN B 631       7.216 -46.400  11.014  1.00  5.200          H  
ATOM  24190  N   GLN B 632       9.894 -47.264   6.601  1.00  2.300          N  
ATOM  24191  CA  GLN B 632      10.783 -46.863   5.517  1.00  2.060          C  
ATOM  24192  C   GLN B 632      10.904 -45.351   5.335  1.00  2.110          C  
ATOM  24193  O   GLN B 632      10.900 -44.871   4.202  1.00  2.440          O  
ATOM  24194  CB  GLN B 632      10.299 -47.474   4.193  1.00  2.980          C  
ATOM  24195  CG  GLN B 632      10.253 -48.986   4.187  1.00  2.980          C  
ATOM  24196  CD  GLN B 632      11.608 -49.594   4.272  1.00  2.980          C  
ATOM  24197  OE1 GLN B 632      12.457 -49.398   3.395  1.00  2.980          O  
ATOM  24198  NE2 GLN B 632      11.834 -50.345   5.335  1.00  2.980          N  
ATOM  24199  H   GLN B 632      10.302 -47.865   7.316  1.00  2.760          H  
ATOM  24200  HA  GLN B 632      11.776 -47.251   5.742  1.00  2.470          H  
ATOM  24201 1HB  GLN B 632       9.308 -47.105   3.947  1.00  3.580          H  
ATOM  24202 2HB  GLN B 632      10.961 -47.168   3.389  1.00  3.580          H  
ATOM  24203 1HG  GLN B 632       9.671 -49.328   5.044  1.00  3.580          H  
ATOM  24204 2HG  GLN B 632       9.787 -49.318   3.264  1.00  3.580          H  
ATOM  24205 1HE2 GLN B 632      12.722 -50.784   5.462  1.00  3.580          H  
ATOM  24206 2HE2 GLN B 632      11.108 -50.484   6.023  1.00  3.580          H  
ATOM  24207  N   THR B 633      11.072 -44.599   6.431  1.00  2.100          N  
ATOM  24208  CA  THR B 633      11.192 -43.145   6.313  1.00  2.240          C  
ATOM  24209  C   THR B 633      12.544 -42.551   6.719  1.00  2.040          C  
ATOM  24210  O   THR B 633      12.869 -41.440   6.321  1.00  2.130          O  
ATOM  24211  CB  THR B 633      10.139 -42.458   7.190  1.00  3.080          C  
ATOM  24212  OG1 THR B 633      10.387 -42.788   8.567  1.00  3.080          O  
ATOM  24213  CG2 THR B 633       8.753 -42.935   6.815  1.00  3.080          C  
ATOM  24214  H   THR B 633      11.051 -45.029   7.342  1.00  2.520          H  
ATOM  24215  HA  THR B 633      11.012 -42.871   5.273  1.00  2.690          H  
ATOM  24216  HB  THR B 633      10.207 -41.380   7.054  1.00  3.700          H  
ATOM  24217  HG1 THR B 633       9.865 -42.204   9.120  1.00  3.700          H  
ATOM  24218 1HG2 THR B 633       8.016 -42.442   7.443  1.00  3.700          H  
ATOM  24219 2HG2 THR B 633       8.557 -42.698   5.767  1.00  3.700          H  
ATOM  24220 3HG2 THR B 633       8.685 -44.000   6.956  1.00  3.700          H  
ATOM  24221  N   CYS B 634      13.376 -43.291   7.441  1.00  1.880          N  
ATOM  24222  CA  CYS B 634      14.629 -42.733   7.970  1.00  1.840          C  
ATOM  24223  C   CYS B 634      15.495 -42.076   6.897  1.00  1.900          C  
ATOM  24224  O   CYS B 634      15.968 -40.945   7.058  1.00  1.960          O  
ATOM  24225  CB  CYS B 634      15.441 -43.844   8.636  1.00  2.590          C  
ATOM  24226  SG  CYS B 634      17.027 -43.346   9.375  1.00  2.590          S  
ATOM  24227  H   CYS B 634      13.096 -44.222   7.690  1.00  2.260          H  
ATOM  24228  HA  CYS B 634      14.378 -41.984   8.722  1.00  2.210          H  
ATOM  24229 1HB  CYS B 634      14.836 -44.319   9.399  1.00  3.110          H  
ATOM  24230 2HB  CYS B 634      15.669 -44.598   7.889  1.00  3.110          H  
ATOM  24231  N   HIS B 635      15.671 -42.743   5.766  1.00  1.940          N  
ATOM  24232  CA  HIS B 635      16.532 -42.235   4.718  1.00  2.060          C  
ATOM  24233  C   HIS B 635      16.024 -41.006   3.956  1.00  2.120          C  
ATOM  24234  O   HIS B 635      16.775 -40.449   3.149  1.00  2.240          O  
ATOM  24235  CB  HIS B 635      16.844 -43.368   3.760  1.00  2.840          C  
ATOM  24236  CG  HIS B 635      15.633 -43.978   3.205  1.00  2.840          C  
ATOM  24237  ND1 HIS B 635      14.851 -44.851   3.941  1.00  2.840          N  
ATOM  24238  CD2 HIS B 635      15.039 -43.861   1.998  1.00  2.840          C  
ATOM  24239  CE1 HIS B 635      13.837 -45.254   3.194  1.00  2.840          C  
ATOM  24240  NE2 HIS B 635      13.926 -44.666   2.014  1.00  2.840          N  
ATOM  24241  H   HIS B 635      15.223 -43.647   5.615  1.00  2.330          H  
ATOM  24242  HA  HIS B 635      17.478 -41.942   5.176  1.00  2.470          H  
ATOM  24243 1HB  HIS B 635      17.457 -43.001   2.940  1.00  3.400          H  
ATOM  24244 2HB  HIS B 635      17.408 -44.139   4.281  1.00  3.400          H  
ATOM  24245  HD2 HIS B 635      15.384 -43.242   1.167  1.00  3.400          H  
ATOM  24246  HE1 HIS B 635      13.069 -45.951   3.494  1.00  3.400          H  
ATOM  24247  HE2 HIS B 635      13.277 -44.792   1.245  1.00  3.400          H  
ATOM  24248  N   SER B 636      14.771 -40.580   4.191  1.00  2.100          N  
ATOM  24249  CA  SER B 636      14.251 -39.374   3.554  1.00  2.210          C  
ATOM  24250  C   SER B 636      14.125 -38.251   4.595  1.00  2.160          C  
ATOM  24251  O   SER B 636      13.646 -37.146   4.292  1.00  2.300          O  
ATOM  24252  CB  SER B 636      12.908 -39.611   2.868  1.00  3.050          C  
ATOM  24253  OG  SER B 636      11.890 -39.935   3.772  1.00  3.050          O  
ATOM  24254  H   SER B 636      14.165 -41.067   4.859  1.00  2.520          H  
ATOM  24255  HA  SER B 636      14.960 -39.048   2.793  1.00  2.650          H  
ATOM  24256 1HB  SER B 636      12.625 -38.715   2.317  1.00  3.660          H  
ATOM  24257 2HB  SER B 636      13.014 -40.414   2.141  1.00  3.660          H  
ATOM  24258  HG  SER B 636      11.068 -40.003   3.235  1.00  3.660          H  
ATOM  24259  N   LEU B 637      14.522 -38.542   5.840  1.00  2.030          N  
ATOM  24260  CA  LEU B 637      14.417 -37.595   6.943  1.00  2.020          C  
ATOM  24261  C   LEU B 637      15.770 -37.198   7.506  1.00  1.980          C  
ATOM  24262  O   LEU B 637      16.015 -36.026   7.806  1.00  2.040          O  
ATOM  24263  CB  LEU B 637      13.608 -38.232   8.081  1.00  2.830          C  
ATOM  24264  CG  LEU B 637      12.142 -38.618   7.777  1.00  2.830          C  
ATOM  24265  CD1 LEU B 637      11.581 -39.362   8.981  1.00  2.830          C  
ATOM  24266  CD2 LEU B 637      11.314 -37.378   7.471  1.00  2.830          C  
ATOM  24267  H   LEU B 637      14.939 -39.454   6.034  1.00  2.440          H  
ATOM  24268  HA  LEU B 637      13.932 -36.694   6.586  1.00  2.420          H  
ATOM  24269 1HB  LEU B 637      14.121 -39.153   8.374  1.00  3.400          H  
ATOM  24270 2HB  LEU B 637      13.619 -37.557   8.935  1.00  3.400          H  
ATOM  24271  HG  LEU B 637      12.107 -39.271   6.917  1.00  3.400          H  
ATOM  24272 1HD1 LEU B 637      10.554 -39.653   8.779  1.00  3.400          H  
ATOM  24273 2HD1 LEU B 637      12.180 -40.257   9.165  1.00  3.400          H  
ATOM  24274 3HD1 LEU B 637      11.609 -38.717   9.856  1.00  3.400          H  
ATOM  24275 1HD2 LEU B 637      10.288 -37.676   7.263  1.00  3.400          H  
ATOM  24276 2HD2 LEU B 637      11.332 -36.705   8.327  1.00  3.400          H  
ATOM  24277 3HD2 LEU B 637      11.715 -36.868   6.598  1.00  3.400          H  
ATOM  24278  N   CYS B 638      16.650 -38.180   7.635  1.00  1.940          N  
ATOM  24279  CA  CYS B 638      17.930 -38.000   8.271  1.00  1.950          C  
ATOM  24280  C   CYS B 638      19.090 -37.971   7.291  1.00  2.030          C  
ATOM  24281  O   CYS B 638      19.587 -39.012   6.862  1.00  2.200          O  
ATOM  24282  CB  CYS B 638      18.101 -39.136   9.253  1.00  2.730          C  
ATOM  24283  SG  CYS B 638      16.807 -39.140  10.473  1.00  2.730          S  
ATOM  24284  H   CYS B 638      16.392 -39.128   7.365  1.00  2.330          H  
ATOM  24285  HA  CYS B 638      17.912 -37.058   8.817  1.00  2.340          H  
ATOM  24286 1HB  CYS B 638      18.075 -40.096   8.727  1.00  3.270          H  
ATOM  24287 2HB  CYS B 638      19.048 -39.047   9.747  1.00  3.270          H  
ATOM  24288  N   ARG B 639      19.516 -36.753   6.934  1.00  2.020          N  
ATOM  24289  CA  ARG B 639      20.579 -36.538   5.949  1.00  2.100          C  
ATOM  24290  C   ARG B 639      21.848 -35.974   6.586  1.00  1.960          C  
ATOM  24291  O   ARG B 639      22.770 -35.553   5.885  1.00  2.060          O  
ATOM  24292  CB  ARG B 639      20.121 -35.597   4.844  1.00  2.910          C  
ATOM  24293  CG  ARG B 639      19.042 -36.152   3.924  1.00  2.910          C  
ATOM  24294  CD  ARG B 639      18.531 -35.101   2.980  1.00  2.910          C  
ATOM  24295  NE  ARG B 639      17.586 -35.647   2.002  1.00  2.910          N  
ATOM  24296  CZ  ARG B 639      16.279 -35.914   2.239  1.00  2.910          C  
ATOM  24297  NH1 ARG B 639      15.756 -35.670   3.427  1.00  2.910          N  
ATOM  24298  NH2 ARG B 639      15.526 -36.420   1.271  1.00  2.910          N  
ATOM  24299  H   ARG B 639      19.065 -35.941   7.346  1.00  2.420          H  
ATOM  24300  HA  ARG B 639      20.827 -37.498   5.497  1.00  2.520          H  
ATOM  24301 1HB  ARG B 639      19.735 -34.683   5.291  1.00  3.490          H  
ATOM  24302 2HB  ARG B 639      20.972 -35.325   4.222  1.00  3.490          H  
ATOM  24303 1HG  ARG B 639      19.455 -36.973   3.338  1.00  3.490          H  
ATOM  24304 2HG  ARG B 639      18.215 -36.526   4.527  1.00  3.490          H  
ATOM  24305 1HD  ARG B 639      18.036 -34.306   3.538  1.00  3.490          H  
ATOM  24306 2HD  ARG B 639      19.375 -34.678   2.433  1.00  3.490          H  
ATOM  24307  HE  ARG B 639      17.954 -35.862   1.080  1.00  3.490          H  
ATOM  24308 1HH1 ARG B 639      16.320 -35.284   4.164  1.00  3.490          H  
ATOM  24309 2HH1 ARG B 639      14.776 -35.911   3.626  1.00  3.490          H  
ATOM  24310 1HH2 ARG B 639      15.918 -36.599   0.329  1.00  3.490          H  
ATOM  24311 2HH2 ARG B 639      14.546 -36.607   1.430  1.00  3.490          H  
ATOM  24312  N   ASP B 640      21.878 -35.957   7.910  1.00  1.760          N  
ATOM  24313  CA  ASP B 640      23.032 -35.483   8.660  1.00  1.610          C  
ATOM  24314  C   ASP B 640      23.967 -36.670   8.823  1.00  1.610          C  
ATOM  24315  O   ASP B 640      23.626 -37.633   9.507  1.00  1.680          O  
ATOM  24316  CB  ASP B 640      22.621 -34.989  10.048  1.00  2.310          C  
ATOM  24317  CG  ASP B 640      21.756 -33.685  10.110  1.00  2.310          C  
ATOM  24318  OD1 ASP B 640      22.175 -32.613   9.693  1.00  2.310          O  
ATOM  24319  OD2 ASP B 640      20.655 -33.785  10.610  1.00  2.310          O  
ATOM  24320  H   ASP B 640      21.073 -36.313   8.403  1.00  2.110          H  
ATOM  24321  HA  ASP B 640      23.544 -34.693   8.108  1.00  1.930          H  
ATOM  24322 1HB  ASP B 640      22.088 -35.786  10.567  1.00  2.780          H  
ATOM  24323 2HB  ASP B 640      23.533 -34.799  10.604  1.00  2.780          H  
ATOM  24324  N   GLU B 641      25.124 -36.623   8.184  1.00  1.670          N  
ATOM  24325  CA  GLU B 641      26.072 -37.735   8.210  1.00  1.750          C  
ATOM  24326  C   GLU B 641      26.431 -38.099   9.643  1.00  1.750          C  
ATOM  24327  O   GLU B 641      26.728 -37.206  10.440  1.00  1.950          O  
ATOM  24328  CB  GLU B 641      27.332 -37.354   7.427  1.00  2.420          C  
ATOM  24329  CG  GLU B 641      28.385 -38.453   7.294  1.00  2.420          C  
ATOM  24330  CD  GLU B 641      29.575 -38.022   6.446  1.00  2.420          C  
ATOM  24331  OE1 GLU B 641      29.527 -36.942   5.884  1.00  2.420          O  
ATOM  24332  OE2 GLU B 641      30.524 -38.759   6.370  1.00  2.420          O  
ATOM  24333  H   GLU B 641      25.339 -35.797   7.633  1.00  2.000          H  
ATOM  24334  HA  GLU B 641      25.607 -38.602   7.739  1.00  2.100          H  
ATOM  24335 1HB  GLU B 641      27.047 -37.037   6.424  1.00  2.900          H  
ATOM  24336 2HB  GLU B 641      27.808 -36.501   7.912  1.00  2.900          H  
ATOM  24337 1HG  GLU B 641      28.748 -38.722   8.286  1.00  2.900          H  
ATOM  24338 2HG  GLU B 641      27.925 -39.336   6.852  1.00  2.900          H  
ATOM  24339  N   VAL B 642      26.414 -39.393   9.973  1.00  1.860          N  
ATOM  24340  CA  VAL B 642      26.743 -39.779  11.336  1.00  2.120          C  
ATOM  24341  C   VAL B 642      28.055 -40.542  11.387  1.00  2.110          C  
ATOM  24342  O   VAL B 642      28.237 -41.549  10.701  1.00  2.570          O  
ATOM  24343  CB  VAL B 642      25.631 -40.645  11.979  1.00  2.860          C  
ATOM  24344  CG1 VAL B 642      26.033 -40.987  13.402  1.00  2.860          C  
ATOM  24345  CG2 VAL B 642      24.315 -39.914  11.960  1.00  2.860          C  
ATOM  24346  H   VAL B 642      26.171 -40.090   9.281  1.00  2.230          H  
ATOM  24347  HA  VAL B 642      26.860 -38.880  11.938  1.00  2.540          H  
ATOM  24348  HB  VAL B 642      25.526 -41.581  11.429  1.00  3.440          H  
ATOM  24349 1HG1 VAL B 642      25.264 -41.572  13.871  1.00  3.440          H  
ATOM  24350 2HG1 VAL B 642      26.967 -41.545  13.429  1.00  3.440          H  
ATOM  24351 3HG1 VAL B 642      26.152 -40.064  13.940  1.00  3.440          H  
ATOM  24352 1HG2 VAL B 642      23.553 -40.534  12.419  1.00  3.440          H  
ATOM  24353 2HG2 VAL B 642      24.391 -39.008  12.490  1.00  3.440          H  
ATOM  24354 3HG2 VAL B 642      24.040 -39.695  10.934  1.00  3.440          H  
ATOM  24355  N   ILE B 643      28.943 -40.050  12.231  1.00  1.980          N  
ATOM  24356  CA  ILE B 643      30.249 -40.604  12.486  1.00  2.100          C  
ATOM  24357  C   ILE B 643      30.106 -41.541  13.676  1.00  2.130          C  
ATOM  24358  O   ILE B 643      29.733 -41.128  14.783  1.00  2.380          O  
ATOM  24359  CB  ILE B 643      31.234 -39.460  12.795  1.00  2.890          C  
ATOM  24360  CG1 ILE B 643      31.295 -38.502  11.559  1.00  2.890          C  
ATOM  24361  CG2 ILE B 643      32.604 -40.027  13.176  1.00  2.890          C  
ATOM  24362  CD1 ILE B 643      31.953 -37.165  11.818  1.00  2.890          C  
ATOM  24363  H   ILE B 643      28.687 -39.208  12.738  1.00  2.380          H  
ATOM  24364  HA  ILE B 643      30.585 -41.170  11.618  1.00  2.520          H  
ATOM  24365  HB  ILE B 643      30.862 -38.884  13.619  1.00  3.470          H  
ATOM  24366 1HG1 ILE B 643      31.834 -39.003  10.758  1.00  3.470          H  
ATOM  24367 2HG1 ILE B 643      30.280 -38.300  11.218  1.00  3.470          H  
ATOM  24368 1HG2 ILE B 643      33.287 -39.221  13.410  1.00  3.470          H  
ATOM  24369 2HG2 ILE B 643      32.507 -40.671  14.052  1.00  3.470          H  
ATOM  24370 3HG2 ILE B 643      33.001 -40.610  12.346  1.00  3.470          H  
ATOM  24371 1HD1 ILE B 643      31.934 -36.574  10.903  1.00  3.470          H  
ATOM  24372 2HD1 ILE B 643      31.396 -36.638  12.597  1.00  3.470          H  
ATOM  24373 3HD1 ILE B 643      32.981 -37.298  12.134  1.00  3.470          H  
ATOM  24374  N   THR B 644      30.371 -42.811  13.431  1.00  2.480          N  
ATOM  24375  CA  THR B 644      30.180 -43.850  14.417  1.00  2.740          C  
ATOM  24376  C   THR B 644      31.478 -44.222  15.119  1.00  2.750          C  
ATOM  24377  O   THR B 644      32.560 -43.804  14.702  1.00  3.380          O  
ATOM  24378  CB  THR B 644      29.543 -45.070  13.725  1.00  3.730          C  
ATOM  24379  OG1 THR B 644      30.442 -45.595  12.743  1.00  3.730          O  
ATOM  24380  CG2 THR B 644      28.274 -44.618  13.017  1.00  3.730          C  
ATOM  24381  H   THR B 644      30.692 -43.086  12.511  1.00  2.980          H  
ATOM  24382  HA  THR B 644      29.485 -43.483  15.174  1.00  3.290          H  
ATOM  24383  HB  THR B 644      29.311 -45.838  14.461  1.00  4.480          H  
ATOM  24384  HG1 THR B 644      30.116 -46.447  12.433  1.00  4.480          H  
ATOM  24385 1HG2 THR B 644      27.805 -45.465  12.522  1.00  4.480          H  
ATOM  24386 2HG2 THR B 644      27.606 -44.209  13.738  1.00  4.480          H  
ATOM  24387 3HG2 THR B 644      28.500 -43.856  12.273  1.00  4.480          H  
ATOM  24388  N   TRP B 645      31.353 -45.006  16.197  1.00  2.650          N  
ATOM  24389  CA  TRP B 645      32.487 -45.503  16.980  1.00  2.530          C  
ATOM  24390  C   TRP B 645      33.355 -44.396  17.564  1.00  2.380          C  
ATOM  24391  O   TRP B 645      34.581 -44.506  17.567  1.00  2.800          O  
ATOM  24392  CB  TRP B 645      33.370 -46.423  16.127  1.00  3.590          C  
ATOM  24393  CG  TRP B 645      32.642 -47.595  15.587  1.00  3.590          C  
ATOM  24394  CD1 TRP B 645      32.165 -47.749  14.330  1.00  3.590          C  
ATOM  24395  CD2 TRP B 645      32.309 -48.798  16.293  1.00  3.590          C  
ATOM  24396  NE1 TRP B 645      31.539 -48.963  14.208  1.00  3.590          N  
ATOM  24397  CE2 TRP B 645      31.618 -49.617  15.403  1.00  3.590          C  
ATOM  24398  CE3 TRP B 645      32.538 -49.235  17.579  1.00  3.590          C  
ATOM  24399  CZ2 TRP B 645      31.143 -50.861  15.775  1.00  3.590          C  
ATOM  24400  CZ3 TRP B 645      32.071 -50.473  17.965  1.00  3.590          C  
ATOM  24401  CH2 TRP B 645      31.384 -51.270  17.085  1.00  3.590          C  
ATOM  24402  H   TRP B 645      30.424 -45.283  16.473  1.00  3.180          H  
ATOM  24403  HA  TRP B 645      32.087 -46.087  17.807  1.00  3.040          H  
ATOM  24404 1HB  TRP B 645      33.801 -45.871  15.295  1.00  4.310          H  
ATOM  24405 2HB  TRP B 645      34.199 -46.790  16.731  1.00  4.310          H  
ATOM  24406  HD1 TRP B 645      32.267 -47.009  13.541  1.00  4.310          H  
ATOM  24407  HE1 TRP B 645      31.097 -49.322  13.373  1.00  4.310          H  
ATOM  24408  HE3 TRP B 645      33.081 -48.613  18.258  1.00  4.310          H  
ATOM  24409  HZ2 TRP B 645      30.600 -51.507  15.085  1.00  4.310          H  
ATOM  24410  HZ3 TRP B 645      32.260 -50.799  18.985  1.00  4.310          H  
ATOM  24411  HH2 TRP B 645      31.025 -52.243  17.416  1.00  4.310          H  
ATOM  24412  N   VAL B 646      32.742 -43.336  18.081  1.00  2.000          N  
ATOM  24413  CA  VAL B 646      33.537 -42.271  18.657  1.00  1.960          C  
ATOM  24414  C   VAL B 646      33.906 -42.645  20.090  1.00  1.800          C  
ATOM  24415  O   VAL B 646      33.038 -42.798  20.943  1.00  1.670          O  
ATOM  24416  CB  VAL B 646      32.723 -40.970  18.587  1.00  2.760          C  
ATOM  24417  CG1 VAL B 646      33.479 -39.824  19.212  1.00  2.760          C  
ATOM  24418  CG2 VAL B 646      32.363 -40.707  17.109  1.00  2.760          C  
ATOM  24419  H   VAL B 646      31.719 -43.251  18.073  1.00  2.400          H  
ATOM  24420  HA  VAL B 646      34.449 -42.155  18.071  1.00  2.350          H  
ATOM  24421  HB  VAL B 646      31.814 -41.090  19.160  1.00  3.310          H  
ATOM  24422 1HG1 VAL B 646      32.876 -38.920  19.171  1.00  3.310          H  
ATOM  24423 2HG1 VAL B 646      33.689 -40.059  20.248  1.00  3.310          H  
ATOM  24424 3HG1 VAL B 646      34.412 -39.661  18.676  1.00  3.310          H  
ATOM  24425 1HG2 VAL B 646      31.773 -39.829  17.029  1.00  3.310          H  
ATOM  24426 2HG2 VAL B 646      33.274 -40.590  16.528  1.00  3.310          H  
ATOM  24427 3HG2 VAL B 646      31.792 -41.546  16.710  1.00  3.310          H  
ATOM  24428  N   ASP B 647      35.192 -42.754  20.391  1.00  1.930          N  
ATOM  24429  CA  ASP B 647      35.589 -43.221  21.721  1.00  1.960          C  
ATOM  24430  C   ASP B 647      35.105 -42.379  22.902  1.00  1.890          C  
ATOM  24431  O   ASP B 647      34.854 -42.919  23.982  1.00  2.150          O  
ATOM  24432  CB  ASP B 647      37.108 -43.361  21.806  1.00  2.730          C  
ATOM  24433  CG  ASP B 647      37.653 -44.571  21.022  1.00  2.730          C  
ATOM  24434  OD1 ASP B 647      36.884 -45.434  20.637  1.00  2.730          O  
ATOM  24435  OD2 ASP B 647      38.838 -44.618  20.820  1.00  2.730          O  
ATOM  24436  H   ASP B 647      35.888 -42.600  19.672  1.00  2.320          H  
ATOM  24437  HA  ASP B 647      35.170 -44.219  21.848  1.00  2.350          H  
ATOM  24438 1HB  ASP B 647      37.578 -42.456  21.425  1.00  3.280          H  
ATOM  24439 2HB  ASP B 647      37.401 -43.462  22.853  1.00  3.280          H  
ATOM  24440  N   THR B 648      35.009 -41.065  22.745  1.00  1.970          N  
ATOM  24441  CA  THR B 648      34.589 -40.254  23.878  1.00  1.990          C  
ATOM  24442  C   THR B 648      33.853 -38.989  23.495  1.00  1.920          C  
ATOM  24443  O   THR B 648      33.509 -38.761  22.335  1.00  2.290          O  
ATOM  24444  CB  THR B 648      35.792 -39.893  24.766  1.00  2.780          C  
ATOM  24445  OG1 THR B 648      35.307 -39.301  25.983  1.00  2.780          O  
ATOM  24446  CG2 THR B 648      36.732 -38.915  24.046  1.00  2.780          C  
ATOM  24447  H   THR B 648      35.214 -40.637  21.856  1.00  2.360          H  
ATOM  24448  HA  THR B 648      33.915 -40.848  24.487  1.00  2.390          H  
ATOM  24449  HB  THR B 648      36.340 -40.802  25.011  1.00  3.330          H  
ATOM  24450  HG1 THR B 648      36.038 -39.250  26.618  1.00  3.330          H  
ATOM  24451 1HG2 THR B 648      37.572 -38.683  24.696  1.00  3.330          H  
ATOM  24452 2HG2 THR B 648      37.098 -39.376  23.131  1.00  3.330          H  
ATOM  24453 3HG2 THR B 648      36.221 -37.994  23.798  1.00  3.330          H  
ATOM  24454  N   ILE B 649      33.618 -38.157  24.491  1.00  1.870          N  
ATOM  24455  CA  ILE B 649      32.971 -36.875  24.283  1.00  1.780          C  
ATOM  24456  C   ILE B 649      34.093 -35.863  24.137  1.00  1.620          C  
ATOM  24457  O   ILE B 649      34.920 -35.700  25.034  1.00  1.650          O  
ATOM  24458  CB  ILE B 649      32.005 -36.529  25.430  1.00  2.530          C  
ATOM  24459  CG1 ILE B 649      30.927 -37.686  25.603  1.00  2.530          C  
ATOM  24460  CG2 ILE B 649      31.352 -35.173  25.199  1.00  2.530          C  
ATOM  24461  CD1 ILE B 649      30.062 -38.008  24.370  1.00  2.530          C  
ATOM  24462  H   ILE B 649      33.952 -38.430  25.413  1.00  2.240          H  
ATOM  24463  HA  ILE B 649      32.420 -36.889  23.346  1.00  2.140          H  
ATOM  24464  HB  ILE B 649      32.569 -36.485  26.363  1.00  3.030          H  
ATOM  24465 1HG1 ILE B 649      31.446 -38.597  25.894  1.00  3.030          H  
ATOM  24466 2HG1 ILE B 649      30.246 -37.405  26.402  1.00  3.030          H  
ATOM  24467 1HG2 ILE B 649      30.692 -34.951  26.035  1.00  3.030          H  
ATOM  24468 2HG2 ILE B 649      32.116 -34.399  25.130  1.00  3.030          H  
ATOM  24469 3HG2 ILE B 649      30.780 -35.188  24.279  1.00  3.030          H  
ATOM  24470 1HD1 ILE B 649      29.378 -38.800  24.624  1.00  3.030          H  
ATOM  24471 2HD1 ILE B 649      29.493 -37.138  24.065  1.00  3.030          H  
ATOM  24472 3HD1 ILE B 649      30.685 -38.337  23.543  1.00  3.030          H  
ATOM  24473  N   VAL B 650      34.133 -35.209  22.988  1.00  1.610          N  
ATOM  24474  CA  VAL B 650      35.234 -34.331  22.649  1.00  1.610          C  
ATOM  24475  C   VAL B 650      34.899 -32.852  22.653  1.00  1.510          C  
ATOM  24476  O   VAL B 650      33.992 -32.392  21.957  1.00  1.460          O  
ATOM  24477  CB  VAL B 650      35.761 -34.730  21.251  1.00  2.250          C  
ATOM  24478  CG1 VAL B 650      36.911 -33.804  20.809  1.00  2.250          C  
ATOM  24479  CG2 VAL B 650      36.216 -36.203  21.294  1.00  2.250          C  
ATOM  24480  H   VAL B 650      33.393 -35.372  22.319  1.00  1.930          H  
ATOM  24481  HA  VAL B 650      36.030 -34.498  23.374  1.00  1.930          H  
ATOM  24482  HB  VAL B 650      34.959 -34.621  20.521  1.00  2.700          H  
ATOM  24483 1HG1 VAL B 650      37.253 -34.106  19.820  1.00  2.700          H  
ATOM  24484 2HG1 VAL B 650      36.574 -32.773  20.760  1.00  2.700          H  
ATOM  24485 3HG1 VAL B 650      37.735 -33.881  21.515  1.00  2.700          H  
ATOM  24486 1HG2 VAL B 650      36.573 -36.502  20.310  1.00  2.700          H  
ATOM  24487 2HG2 VAL B 650      37.019 -36.312  22.021  1.00  2.700          H  
ATOM  24488 3HG2 VAL B 650      35.382 -36.847  21.580  1.00  2.700          H  
ATOM  24489  N   LYS B 651      35.679 -32.084  23.402  1.00  1.610          N  
ATOM  24490  CA  LYS B 651      35.478 -30.647  23.463  1.00  1.650          C  
ATOM  24491  C   LYS B 651      36.125 -30.053  22.220  1.00  1.620          C  
ATOM  24492  O   LYS B 651      37.280 -29.638  22.241  1.00  1.810          O  
ATOM  24493  CB  LYS B 651      36.109 -30.075  24.738  1.00  2.290          C  
ATOM  24494  CG  LYS B 651      35.875 -28.581  24.972  1.00  2.290          C  
ATOM  24495  CD  LYS B 651      36.523 -28.129  26.284  1.00  2.290          C  
ATOM  24496  CE  LYS B 651      36.203 -26.665  26.633  1.00  2.290          C  
ATOM  24497  NZ  LYS B 651      36.803 -25.683  25.664  1.00  2.290          N  
ATOM  24498  H   LYS B 651      36.410 -32.516  23.948  1.00  1.930          H  
ATOM  24499  HA  LYS B 651      34.410 -30.424  23.442  1.00  1.980          H  
ATOM  24500 1HB  LYS B 651      35.717 -30.612  25.604  1.00  2.750          H  
ATOM  24501 2HB  LYS B 651      37.185 -30.239  24.712  1.00  2.750          H  
ATOM  24502 1HG  LYS B 651      36.309 -28.010  24.145  1.00  2.750          H  
ATOM  24503 2HG  LYS B 651      34.806 -28.377  25.009  1.00  2.750          H  
ATOM  24504 1HD  LYS B 651      36.174 -28.766  27.094  1.00  2.750          H  
ATOM  24505 2HD  LYS B 651      37.603 -28.238  26.204  1.00  2.750          H  
ATOM  24506 1HE  LYS B 651      35.123 -26.529  26.653  1.00  2.750          H  
ATOM  24507 2HE  LYS B 651      36.601 -26.458  27.625  1.00  2.750          H  
ATOM  24508 1HZ  LYS B 651      36.575 -24.747  25.946  1.00  2.750          H  
ATOM  24509 2HZ  LYS B 651      37.804 -25.785  25.637  1.00  2.750          H  
ATOM  24510 3HZ  LYS B 651      36.444 -25.817  24.706  1.00  2.750          H  
ATOM  24511  N   ASP B 652      35.380 -30.080  21.120  1.00  1.840          N  
ATOM  24512  CA  ASP B 652      35.877 -29.684  19.805  1.00  1.930          C  
ATOM  24513  C   ASP B 652      35.819 -28.182  19.498  1.00  2.030          C  
ATOM  24514  O   ASP B 652      36.279 -27.739  18.441  1.00  2.370          O  
ATOM  24515  CB  ASP B 652      35.041 -30.457  18.788  1.00  2.670          C  
ATOM  24516  CG  ASP B 652      33.539 -30.065  18.907  1.00  2.670          C  
ATOM  24517  OD1 ASP B 652      33.264 -29.071  19.595  1.00  2.670          O  
ATOM  24518  OD2 ASP B 652      32.688 -30.773  18.389  1.00  2.670          O  
ATOM  24519  H   ASP B 652      34.426 -30.450  21.202  1.00  2.210          H  
ATOM  24520  HA  ASP B 652      36.916 -30.005  19.734  1.00  2.320          H  
ATOM  24521 1HB  ASP B 652      35.392 -30.244  17.778  1.00  3.200          H  
ATOM  24522 2HB  ASP B 652      35.145 -31.531  18.964  1.00  3.200          H  
ATOM  24523  N   ASP B 653      35.269 -27.410  20.428  1.00  1.980          N  
ATOM  24524  CA  ASP B 653      35.125 -25.960  20.340  1.00  2.530          C  
ATOM  24525  C   ASP B 653      34.532 -25.470  19.013  1.00  2.230          C  
ATOM  24526  O   ASP B 653      34.956 -24.430  18.495  1.00  2.610          O  
ATOM  24527  CB  ASP B 653      36.464 -25.268  20.614  1.00  3.320          C  
ATOM  24528  CG  ASP B 653      36.957 -25.485  22.064  1.00  3.320          C  
ATOM  24529  OD1 ASP B 653      36.119 -25.594  22.965  1.00  3.320          O  
ATOM  24530  OD2 ASP B 653      38.149 -25.511  22.276  1.00  3.320          O  
ATOM  24531  H   ASP B 653      34.913 -27.883  21.244  1.00  2.380          H  
ATOM  24532  HA  ASP B 653      34.437 -25.652  21.128  1.00  3.040          H  
ATOM  24533 1HB  ASP B 653      37.215 -25.650  19.919  1.00  3.990          H  
ATOM  24534 2HB  ASP B 653      36.365 -24.198  20.433  1.00  3.990          H  
ATOM  24535  N   GLN B 654      33.538 -26.176  18.469  1.00  1.890          N  
ATOM  24536  CA  GLN B 654      32.951 -25.731  17.201  1.00  1.800          C  
ATOM  24537  C   GLN B 654      31.472 -25.455  17.355  1.00  1.700          C  
ATOM  24538  O   GLN B 654      30.881 -25.702  18.409  1.00  1.680          O  
ATOM  24539  CB  GLN B 654      33.164 -26.763  16.094  1.00  2.560          C  
ATOM  24540  CG  GLN B 654      32.353 -28.007  16.244  1.00  2.560          C  
ATOM  24541  CD  GLN B 654      32.723 -29.043  15.250  1.00  2.560          C  
ATOM  24542  OE1 GLN B 654      33.103 -28.708  14.126  1.00  2.560          O  
ATOM  24543  NE2 GLN B 654      32.640 -30.301  15.631  1.00  2.560          N  
ATOM  24544  H   GLN B 654      33.219 -27.047  18.933  1.00  2.270          H  
ATOM  24545  HA  GLN B 654      33.429 -24.802  16.893  1.00  2.160          H  
ATOM  24546 1HB  GLN B 654      32.928 -26.317  15.127  1.00  3.070          H  
ATOM  24547 2HB  GLN B 654      34.215 -27.054  16.079  1.00  3.070          H  
ATOM  24548 1HG  GLN B 654      32.443 -28.386  17.228  1.00  3.070          H  
ATOM  24549 2HG  GLN B 654      31.323 -27.756  16.049  1.00  3.070          H  
ATOM  24550 1HE2 GLN B 654      32.884 -31.035  15.005  1.00  3.070          H  
ATOM  24551 2HE2 GLN B 654      32.357 -30.536  16.591  1.00  3.070          H  
ATOM  24552  N   GLU B 655      30.838 -25.021  16.276  1.00  1.690          N  
ATOM  24553  CA  GLU B 655      29.411 -24.758  16.288  1.00  1.650          C  
ATOM  24554  C   GLU B 655      28.634 -26.076  16.312  1.00  1.470          C  
ATOM  24555  O   GLU B 655      28.145 -26.566  15.272  1.00  1.430          O  
ATOM  24556  CB  GLU B 655      29.060 -23.938  15.057  1.00  2.330          C  
ATOM  24557  CG  GLU B 655      29.723 -22.545  15.033  1.00  2.330          C  
ATOM  24558  CD  GLU B 655      31.157 -22.580  14.555  1.00  2.330          C  
ATOM  24559  OE1 GLU B 655      31.608 -23.644  14.184  1.00  2.330          O  
ATOM  24560  OE2 GLU B 655      31.800 -21.565  14.573  1.00  2.330          O  
ATOM  24561  H   GLU B 655      31.366 -24.818  15.423  1.00  2.030          H  
ATOM  24562  HA  GLU B 655      29.167 -24.193  17.187  1.00  1.980          H  
ATOM  24563 1HB  GLU B 655      29.382 -24.488  14.177  1.00  2.790          H  
ATOM  24564 2HB  GLU B 655      27.978 -23.810  14.997  1.00  2.790          H  
ATOM  24565 1HG  GLU B 655      29.160 -21.888  14.379  1.00  2.790          H  
ATOM  24566 2HG  GLU B 655      29.691 -22.125  16.036  1.00  2.790          H  
ATOM  24567  N   ALA B 656      28.550 -26.630  17.533  1.00  1.440          N  
ATOM  24568  CA  ALA B 656      27.970 -27.929  17.833  1.00  1.310          C  
ATOM  24569  C   ALA B 656      27.363 -28.003  19.255  1.00  1.310          C  
ATOM  24570  O   ALA B 656      27.723 -27.224  20.142  1.00  1.470          O  
ATOM  24571  CB  ALA B 656      29.052 -28.976  17.688  1.00  1.890          C  
ATOM  24572  H   ALA B 656      29.028 -26.122  18.281  1.00  1.730          H  
ATOM  24573  HA  ALA B 656      27.176 -28.107  17.116  1.00  1.570          H  
ATOM  24574 1HB  ALA B 656      28.622 -29.916  17.862  1.00  2.260          H  
ATOM  24575 2HB  ALA B 656      29.461 -28.942  16.699  1.00  2.260          H  
ATOM  24576 3HB  ALA B 656      29.849 -28.791  18.409  1.00  2.260          H  
ATOM  24577  N   VAL B 657      26.426 -28.943  19.453  1.00  1.180          N  
ATOM  24578  CA  VAL B 657      25.763 -29.171  20.748  1.00  1.190          C  
ATOM  24579  C   VAL B 657      25.764 -30.626  21.252  1.00  1.150          C  
ATOM  24580  O   VAL B 657      25.406 -31.560  20.527  1.00  1.080          O  
ATOM  24581  CB  VAL B 657      24.310 -28.622  20.664  1.00  1.660          C  
ATOM  24582  CG1 VAL B 657      23.550 -29.275  19.506  1.00  1.660          C  
ATOM  24583  CG2 VAL B 657      23.551 -28.879  21.981  1.00  1.660          C  
ATOM  24584  H   VAL B 657      26.197 -29.528  18.650  1.00  1.420          H  
ATOM  24585  HA  VAL B 657      26.288 -28.570  21.492  1.00  1.430          H  
ATOM  24586  HB  VAL B 657      24.357 -27.550  20.473  1.00  1.990          H  
ATOM  24587 1HG1 VAL B 657      22.542 -28.855  19.453  1.00  1.990          H  
ATOM  24588 2HG1 VAL B 657      24.070 -29.081  18.568  1.00  1.990          H  
ATOM  24589 3HG1 VAL B 657      23.475 -30.338  19.660  1.00  1.990          H  
ATOM  24590 1HG2 VAL B 657      22.544 -28.462  21.895  1.00  1.990          H  
ATOM  24591 2HG2 VAL B 657      23.470 -29.947  22.184  1.00  1.990          H  
ATOM  24592 3HG2 VAL B 657      24.071 -28.395  22.805  1.00  1.990          H  
ATOM  24593  N   LEU B 658      26.099 -30.814  22.534  1.00  1.210          N  
ATOM  24594  CA  LEU B 658      26.070 -32.153  23.140  1.00  1.220          C  
ATOM  24595  C   LEU B 658      24.656 -32.540  23.551  1.00  1.170          C  
ATOM  24596  O   LEU B 658      23.984 -31.821  24.295  1.00  1.300          O  
ATOM  24597  CB  LEU B 658      27.007 -32.243  24.359  1.00  1.700          C  
ATOM  24598  CG  LEU B 658      27.014 -33.630  25.156  1.00  1.700          C  
ATOM  24599  CD1 LEU B 658      27.532 -34.781  24.270  1.00  1.700          C  
ATOM  24600  CD2 LEU B 658      27.907 -33.485  26.389  1.00  1.700          C  
ATOM  24601  H   LEU B 658      26.384 -30.020  23.091  1.00  1.450          H  
ATOM  24602  HA  LEU B 658      26.409 -32.869  22.395  1.00  1.460          H  
ATOM  24603 1HB  LEU B 658      28.025 -32.053  24.019  1.00  2.040          H  
ATOM  24604 2HB  LEU B 658      26.729 -31.460  25.064  1.00  2.040          H  
ATOM  24605  HG  LEU B 658      25.997 -33.876  25.473  1.00  2.040          H  
ATOM  24606 1HD1 LEU B 658      27.530 -35.708  24.842  1.00  2.040          H  
ATOM  24607 2HD1 LEU B 658      26.899 -34.904  23.409  1.00  2.040          H  
ATOM  24608 3HD1 LEU B 658      28.538 -34.561  23.942  1.00  2.040          H  
ATOM  24609 1HD2 LEU B 658      27.910 -34.420  26.948  1.00  2.040          H  
ATOM  24610 2HD2 LEU B 658      28.922 -33.244  26.079  1.00  2.040          H  
ATOM  24611 3HD2 LEU B 658      27.523 -32.685  27.022  1.00  2.040          H  
ATOM  24612  N   CYS B 659      24.220 -33.687  23.045  1.00  1.060          N  
ATOM  24613  CA  CYS B 659      22.896 -34.237  23.247  1.00  1.050          C  
ATOM  24614  C   CYS B 659      22.951 -35.661  23.829  1.00  1.080          C  
ATOM  24615  O   CYS B 659      23.928 -36.388  23.618  1.00  1.130          O  
ATOM  24616  CB  CYS B 659      22.252 -34.318  21.880  1.00  1.470          C  
ATOM  24617  SG  CYS B 659      22.249 -32.753  20.972  1.00  1.470          S  
ATOM  24618  H   CYS B 659      24.844 -34.209  22.426  1.00  1.270          H  
ATOM  24619  HA  CYS B 659      22.334 -33.584  23.914  1.00  1.260          H  
ATOM  24620 1HB  CYS B 659      22.825 -35.029  21.296  1.00  1.770          H  
ATOM  24621 2HB  CYS B 659      21.236 -34.688  21.959  1.00  1.770          H  
ATOM  24622  HG  CYS B 659      23.576 -32.514  21.055  1.00  1.770          H  
ATOM  24623  N   PHE B 660      21.890 -36.104  24.511  1.00  1.120          N  
ATOM  24624  CA  PHE B 660      21.860 -37.511  24.923  1.00  1.200          C  
ATOM  24625  C   PHE B 660      20.430 -37.990  25.039  1.00  1.210          C  
ATOM  24626  O   PHE B 660      19.498 -37.184  25.132  1.00  1.260          O  
ATOM  24627  CB  PHE B 660      22.530 -37.749  26.273  1.00  1.650          C  
ATOM  24628  CG  PHE B 660      21.773 -37.249  27.422  1.00  1.650          C  
ATOM  24629  CD1 PHE B 660      20.911 -38.113  28.105  1.00  1.650          C  
ATOM  24630  CD2 PHE B 660      21.875 -35.959  27.836  1.00  1.650          C  
ATOM  24631  CE1 PHE B 660      20.188 -37.690  29.165  1.00  1.650          C  
ATOM  24632  CE2 PHE B 660      21.148 -35.536  28.900  1.00  1.650          C  
ATOM  24633  CZ  PHE B 660      20.308 -36.408  29.567  1.00  1.650          C  
ATOM  24634  H   PHE B 660      21.111 -35.496  24.720  1.00  1.340          H  
ATOM  24635  HA  PHE B 660      22.353 -38.116  24.164  1.00  1.440          H  
ATOM  24636 1HB  PHE B 660      22.684 -38.817  26.413  1.00  1.980          H  
ATOM  24637 2HB  PHE B 660      23.505 -37.271  26.275  1.00  1.980          H  
ATOM  24638  HD1 PHE B 660      20.822 -39.139  27.778  1.00  1.980          H  
ATOM  24639  HD2 PHE B 660      22.540 -35.272  27.307  1.00  1.980          H  
ATOM  24640  HE1 PHE B 660      19.525 -38.376  29.691  1.00  1.980          H  
ATOM  24641  HE2 PHE B 660      21.238 -34.507  29.216  1.00  1.980          H  
ATOM  24642  HZ  PHE B 660      19.747 -36.074  30.421  1.00  1.980          H  
ATOM  24643  N   TYR B 661      20.261 -39.307  25.047  1.00  1.220          N  
ATOM  24644  CA  TYR B 661      18.945 -39.896  25.233  1.00  1.290          C  
ATOM  24645  C   TYR B 661      19.027 -41.345  25.692  1.00  1.270          C  
ATOM  24646  O   TYR B 661      20.031 -42.020  25.457  1.00  1.330          O  
ATOM  24647  CB  TYR B 661      18.187 -39.790  23.914  1.00  1.780          C  
ATOM  24648  CG  TYR B 661      18.859 -40.550  22.798  1.00  1.780          C  
ATOM  24649  CD1 TYR B 661      18.432 -41.817  22.481  1.00  1.780          C  
ATOM  24650  CD2 TYR B 661      19.934 -39.985  22.098  1.00  1.780          C  
ATOM  24651  CE1 TYR B 661      19.052 -42.499  21.480  1.00  1.780          C  
ATOM  24652  CE2 TYR B 661      20.541 -40.694  21.094  1.00  1.780          C  
ATOM  24653  CZ  TYR B 661      20.097 -41.935  20.794  1.00  1.780          C  
ATOM  24654  OH  TYR B 661      20.692 -42.633  19.813  1.00  1.780          O  
ATOM  24655  H   TYR B 661      21.090 -39.899  24.928  1.00  1.460          H  
ATOM  24656  HA  TYR B 661      18.417 -39.327  26.000  1.00  1.550          H  
ATOM  24657 1HB  TYR B 661      17.178 -40.181  24.038  1.00  2.130          H  
ATOM  24658 2HB  TYR B 661      18.105 -38.749  23.616  1.00  2.130          H  
ATOM  24659  HD1 TYR B 661      17.601 -42.277  23.020  1.00  2.130          H  
ATOM  24660  HD2 TYR B 661      20.287 -38.988  22.342  1.00  2.130          H  
ATOM  24661  HE1 TYR B 661      18.715 -43.492  21.224  1.00  2.130          H  
ATOM  24662  HE2 TYR B 661      21.369 -40.279  20.537  1.00  2.130          H  
ATOM  24663  HH  TYR B 661      20.315 -43.516  19.777  1.00  2.130          H  
ATOM  24664  N   LYS B 662      17.950 -41.860  26.289  1.00  1.270          N  
ATOM  24665  CA  LYS B 662      17.931 -43.283  26.610  1.00  1.250          C  
ATOM  24666  C   LYS B 662      17.233 -44.031  25.478  1.00  1.330          C  
ATOM  24667  O   LYS B 662      16.113 -43.678  25.102  1.00  1.430          O  
ATOM  24668  CB  LYS B 662      17.282 -43.556  27.976  1.00  1.760          C  
ATOM  24669  CG  LYS B 662      17.394 -45.022  28.368  1.00  1.760          C  
ATOM  24670  CD  LYS B 662      17.119 -45.341  29.840  1.00  1.760          C  
ATOM  24671  CE  LYS B 662      15.674 -45.267  30.242  1.00  1.760          C  
ATOM  24672  NZ  LYS B 662      15.473 -45.968  31.560  1.00  1.760          N  
ATOM  24673  H   LYS B 662      17.147 -41.279  26.490  1.00  1.520          H  
ATOM  24674  HA  LYS B 662      18.944 -43.655  26.651  1.00  1.500          H  
ATOM  24675 1HB  LYS B 662      17.748 -42.949  28.743  1.00  2.110          H  
ATOM  24676 2HB  LYS B 662      16.225 -43.295  27.937  1.00  2.110          H  
ATOM  24677 1HG  LYS B 662      16.708 -45.612  27.754  1.00  2.110          H  
ATOM  24678 2HG  LYS B 662      18.401 -45.354  28.149  1.00  2.110          H  
ATOM  24679 1HD  LYS B 662      17.426 -46.365  30.018  1.00  2.110          H  
ATOM  24680 2HD  LYS B 662      17.713 -44.687  30.486  1.00  2.110          H  
ATOM  24681 1HE  LYS B 662      15.373 -44.226  30.342  1.00  2.110          H  
ATOM  24682 2HE  LYS B 662      15.056 -45.748  29.483  1.00  2.110          H  
ATOM  24683 1HZ  LYS B 662      14.510 -45.933  31.835  1.00  2.110          H  
ATOM  24684 2HZ  LYS B 662      15.763 -46.967  31.435  1.00  2.110          H  
ATOM  24685 3HZ  LYS B 662      16.047 -45.541  32.283  1.00  2.110          H  
ATOM  24686  N   THR B 663      17.898 -45.052  24.936  1.00  1.320          N  
ATOM  24687  CA  THR B 663      17.348 -45.813  23.825  1.00  1.430          C  
ATOM  24688  C   THR B 663      16.636 -47.086  24.276  1.00  1.540          C  
ATOM  24689  O   THR B 663      16.629 -47.442  25.466  1.00  1.540          O  
ATOM  24690  CB  THR B 663      18.420 -46.160  22.758  1.00  1.960          C  
ATOM  24691  OG1 THR B 663      17.749 -46.622  21.581  1.00  1.960          O  
ATOM  24692  CG2 THR B 663      19.419 -47.243  23.216  1.00  1.960          C  
ATOM  24693  H   THR B 663      18.820 -45.278  25.296  1.00  1.580          H  
ATOM  24694  HA  THR B 663      16.609 -45.187  23.321  1.00  1.720          H  
ATOM  24695  HB  THR B 663      18.980 -45.266  22.523  1.00  2.350          H  
ATOM  24696  HG1 THR B 663      17.297 -45.851  21.164  1.00  2.350          H  
ATOM  24697 1HG2 THR B 663      20.131 -47.430  22.420  1.00  2.350          H  
ATOM  24698 2HG2 THR B 663      19.947 -46.904  24.083  1.00  2.350          H  
ATOM  24699 3HG2 THR B 663      18.924 -48.152  23.445  1.00  2.350          H  
ATOM  24700  N   ALA B 664      16.152 -47.819  23.271  1.00  1.680          N  
ATOM  24701  CA  ALA B 664      15.321 -49.032  23.329  1.00  1.790          C  
ATOM  24702  C   ALA B 664      15.923 -50.182  24.121  1.00  1.700          C  
ATOM  24703  O   ALA B 664      15.215 -51.082  24.567  1.00  1.780          O  
ATOM  24704  CB  ALA B 664      15.060 -49.518  21.914  1.00  2.460          C  
ATOM  24705  H   ALA B 664      16.337 -47.414  22.356  1.00  2.020          H  
ATOM  24706  HA  ALA B 664      14.376 -48.761  23.802  1.00  2.150          H  
ATOM  24707 1HB  ALA B 664      14.407 -50.391  21.941  1.00  2.950          H  
ATOM  24708 2HB  ALA B 664      14.583 -48.725  21.340  1.00  2.950          H  
ATOM  24709 3HB  ALA B 664      16.006 -49.788  21.447  1.00  2.950          H  
ATOM  24710  N   LYS B 665      17.225 -50.163  24.264  1.00  1.580          N  
ATOM  24711  CA  LYS B 665      17.976 -51.188  24.958  1.00  1.550          C  
ATOM  24712  C   LYS B 665      18.137 -50.875  26.446  1.00  1.460          C  
ATOM  24713  O   LYS B 665      18.847 -51.591  27.150  1.00  1.490          O  
ATOM  24714  CB  LYS B 665      19.347 -51.349  24.298  1.00  2.180          C  
ATOM  24715  CG  LYS B 665      19.298 -51.732  22.799  1.00  2.180          C  
ATOM  24716  CD  LYS B 665      18.659 -53.111  22.568  1.00  2.180          C  
ATOM  24717  CE  LYS B 665      18.725 -53.526  21.104  1.00  2.180          C  
ATOM  24718  NZ  LYS B 665      18.092 -54.860  20.872  1.00  2.180          N  
ATOM  24719  H   LYS B 665      17.713 -49.373  23.873  1.00  1.900          H  
ATOM  24720  HA  LYS B 665      17.427 -52.125  24.890  1.00  1.860          H  
ATOM  24721 1HB  LYS B 665      19.900 -50.414  24.388  1.00  2.620          H  
ATOM  24722 2HB  LYS B 665      19.916 -52.114  24.825  1.00  2.620          H  
ATOM  24723 1HG  LYS B 665      18.721 -50.984  22.261  1.00  2.620          H  
ATOM  24724 2HG  LYS B 665      20.311 -51.737  22.394  1.00  2.620          H  
ATOM  24725 1HD  LYS B 665      19.161 -53.859  23.182  1.00  2.620          H  
ATOM  24726 2HD  LYS B 665      17.608 -53.078  22.847  1.00  2.620          H  
ATOM  24727 1HE  LYS B 665      18.205 -52.781  20.502  1.00  2.620          H  
ATOM  24728 2HE  LYS B 665      19.768 -53.572  20.792  1.00  2.620          H  
ATOM  24729 1HZ  LYS B 665      18.155 -55.096  19.892  1.00  2.620          H  
ATOM  24730 2HZ  LYS B 665      18.572 -55.563  21.418  1.00  2.620          H  
ATOM  24731 3HZ  LYS B 665      17.120 -54.829  21.147  1.00  2.620          H  
ATOM  24732  N   ASP B 666      17.468 -49.813  26.926  1.00  1.430          N  
ATOM  24733  CA  ASP B 666      17.577 -49.342  28.312  1.00  1.430          C  
ATOM  24734  C   ASP B 666      19.034 -48.974  28.497  1.00  1.410          C  
ATOM  24735  O   ASP B 666      19.756 -49.530  29.344  1.00  1.470          O  
ATOM  24736  CB  ASP B 666      17.136 -50.390  29.359  1.00  2.000          C  
ATOM  24737  CG  ASP B 666      16.765 -49.732  30.757  1.00  2.000          C  
ATOM  24738  OD1 ASP B 666      16.342 -48.577  30.743  1.00  2.000          O  
ATOM  24739  OD2 ASP B 666      16.897 -50.372  31.782  1.00  2.000          O  
ATOM  24740  H   ASP B 666      16.896 -49.259  26.285  1.00  1.720          H  
ATOM  24741  HA  ASP B 666      16.971 -48.444  28.430  1.00  1.720          H  
ATOM  24742 1HB  ASP B 666      16.275 -50.941  28.981  1.00  2.400          H  
ATOM  24743 2HB  ASP B 666      17.941 -51.112  29.517  1.00  2.400          H  
ATOM  24744  N   CYS B 667      19.449 -48.042  27.638  1.00  1.410          N  
ATOM  24745  CA  CYS B 667      20.840 -47.607  27.585  1.00  1.400          C  
ATOM  24746  C   CYS B 667      20.999 -46.166  27.090  1.00  1.320          C  
ATOM  24747  O   CYS B 667      20.345 -45.751  26.138  1.00  1.310          O  
ATOM  24748  CB  CYS B 667      21.615 -48.550  26.667  1.00  1.960          C  
ATOM  24749  SG  CYS B 667      23.351 -48.219  26.604  1.00  1.960          S  
ATOM  24750  H   CYS B 667      18.754 -47.687  26.986  1.00  1.690          H  
ATOM  24751  HA  CYS B 667      21.253 -47.669  28.586  1.00  1.680          H  
ATOM  24752 1HB  CYS B 667      21.472 -49.579  26.999  1.00  2.360          H  
ATOM  24753 2HB  CYS B 667      21.218 -48.478  25.654  1.00  2.360          H  
ATOM  24754  N   VAL B 668      21.848 -45.372  27.761  1.00  1.350          N  
ATOM  24755  CA  VAL B 668      22.025 -43.977  27.361  1.00  1.350          C  
ATOM  24756  C   VAL B 668      23.137 -43.732  26.363  1.00  1.310          C  
ATOM  24757  O   VAL B 668      24.325 -43.986  26.601  1.00  1.310          O  
ATOM  24758  CB  VAL B 668      22.202 -43.055  28.587  1.00  1.890          C  
ATOM  24759  CG1 VAL B 668      22.476 -41.576  28.127  1.00  1.890          C  
ATOM  24760  CG2 VAL B 668      20.912 -43.114  29.405  1.00  1.890          C  
ATOM  24761  H   VAL B 668      22.410 -45.769  28.514  1.00  1.620          H  
ATOM  24762  HA  VAL B 668      21.111 -43.663  26.880  1.00  1.620          H  
ATOM  24763  HB  VAL B 668      23.046 -43.390  29.189  1.00  2.270          H  
ATOM  24764 1HG1 VAL B 668      22.578 -40.934  28.989  1.00  2.270          H  
ATOM  24765 2HG1 VAL B 668      23.395 -41.518  27.542  1.00  2.270          H  
ATOM  24766 3HG1 VAL B 668      21.644 -41.237  27.517  1.00  2.270          H  
ATOM  24767 1HG2 VAL B 668      20.990 -42.479  30.271  1.00  2.270          H  
ATOM  24768 2HG2 VAL B 668      20.097 -42.772  28.782  1.00  2.270          H  
ATOM  24769 3HG2 VAL B 668      20.721 -44.134  29.720  1.00  2.270          H  
ATOM  24770  N   MET B 669      22.715 -43.175  25.238  1.00  1.330          N  
ATOM  24771  CA  MET B 669      23.569 -42.855  24.122  1.00  1.340          C  
ATOM  24772  C   MET B 669      23.849 -41.372  24.134  1.00  1.260          C  
ATOM  24773  O   MET B 669      23.002 -40.568  24.540  1.00  1.240          O  
ATOM  24774  CB  MET B 669      22.918 -43.292  22.816  1.00  1.870          C  
ATOM  24775  CG  MET B 669      22.750 -44.814  22.671  1.00  1.870          C  
ATOM  24776  SD  MET B 669      21.943 -45.313  21.114  1.00  1.870          S  
ATOM  24777  CE  MET B 669      23.188 -44.957  19.862  1.00  1.870          C  
ATOM  24778  H   MET B 669      21.718 -42.945  25.183  1.00  1.600          H  
ATOM  24779  HA  MET B 669      24.520 -43.368  24.240  1.00  1.610          H  
ATOM  24780 1HB  MET B 669      21.923 -42.861  22.773  1.00  2.250          H  
ATOM  24781 2HB  MET B 669      23.485 -42.899  21.977  1.00  2.250          H  
ATOM  24782 1HG  MET B 669      23.721 -45.296  22.724  1.00  2.250          H  
ATOM  24783 2HG  MET B 669      22.144 -45.180  23.504  1.00  2.250          H  
ATOM  24784 1HE  MET B 669      22.804 -45.231  18.878  1.00  2.250          H  
ATOM  24785 2HE  MET B 669      23.427 -43.896  19.866  1.00  2.250          H  
ATOM  24786 3HE  MET B 669      24.094 -45.532  20.069  1.00  2.250          H  
ATOM  24787  N   MET B 670      25.036 -40.998  23.680  1.00  1.240          N  
ATOM  24788  CA  MET B 670      25.399 -39.591  23.627  1.00  1.190          C  
ATOM  24789  C   MET B 670      25.997 -39.213  22.303  1.00  1.130          C  
ATOM  24790  O   MET B 670      26.726 -39.999  21.688  1.00  1.150          O  
ATOM  24791  CB  MET B 670      26.416 -39.281  24.699  1.00  1.690          C  
ATOM  24792  CG  MET B 670      25.952 -39.529  26.070  1.00  1.690          C  
ATOM  24793  SD  MET B 670      27.131 -39.048  27.268  1.00  1.690          S  
ATOM  24794  CE  MET B 670      26.185 -39.442  28.701  1.00  1.690          C  
ATOM  24795  H   MET B 670      25.691 -41.701  23.365  1.00  1.490          H  
ATOM  24796  HA  MET B 670      24.507 -38.982  23.772  1.00  1.430          H  
ATOM  24797 1HB  MET B 670      27.295 -39.873  24.525  1.00  2.020          H  
ATOM  24798 2HB  MET B 670      26.703 -38.230  24.625  1.00  2.020          H  
ATOM  24799 1HG  MET B 670      25.046 -39.000  26.246  1.00  2.020          H  
ATOM  24800 2HG  MET B 670      25.754 -40.591  26.201  1.00  2.020          H  
ATOM  24801 1HE  MET B 670      26.772 -39.203  29.585  1.00  2.020          H  
ATOM  24802 2HE  MET B 670      25.262 -38.857  28.703  1.00  2.020          H  
ATOM  24803 3HE  MET B 670      25.938 -40.507  28.701  1.00  2.020          H  
ATOM  24804  N   PHE B 671      25.727 -37.994  21.879  1.00  1.080          N  
ATOM  24805  CA  PHE B 671      26.307 -37.530  20.644  1.00  1.090          C  
ATOM  24806  C   PHE B 671      26.434 -36.031  20.582  1.00  1.060          C  
ATOM  24807  O   PHE B 671      25.728 -35.293  21.264  1.00  1.080          O  
ATOM  24808  CB  PHE B 671      25.451 -37.995  19.466  1.00  1.520          C  
ATOM  24809  CG  PHE B 671      24.071 -37.396  19.371  1.00  1.520          C  
ATOM  24810  CD1 PHE B 671      23.829 -36.284  18.564  1.00  1.520          C  
ATOM  24811  CD2 PHE B 671      23.009 -37.940  20.073  1.00  1.520          C  
ATOM  24812  CE1 PHE B 671      22.563 -35.752  18.456  1.00  1.520          C  
ATOM  24813  CE2 PHE B 671      21.744 -37.397  19.965  1.00  1.520          C  
ATOM  24814  CZ  PHE B 671      21.521 -36.311  19.154  1.00  1.520          C  
ATOM  24815  H   PHE B 671      25.114 -37.386  22.433  1.00  1.300          H  
ATOM  24816  HA  PHE B 671      27.304 -37.954  20.558  1.00  1.310          H  
ATOM  24817 1HB  PHE B 671      25.979 -37.776  18.538  1.00  1.830          H  
ATOM  24818 2HB  PHE B 671      25.334 -39.066  19.537  1.00  1.830          H  
ATOM  24819  HD1 PHE B 671      24.651 -35.838  18.003  1.00  1.830          H  
ATOM  24820  HD2 PHE B 671      23.182 -38.807  20.714  1.00  1.830          H  
ATOM  24821  HE1 PHE B 671      22.389 -34.893  17.819  1.00  1.830          H  
ATOM  24822  HE2 PHE B 671      20.919 -37.822  20.514  1.00  1.830          H  
ATOM  24823  HZ  PHE B 671      20.524 -35.891  19.075  1.00  1.830          H  
ATOM  24824  N   THR B 672      27.285 -35.573  19.700  1.00  1.040          N  
ATOM  24825  CA  THR B 672      27.367 -34.150  19.473  1.00  1.030          C  
ATOM  24826  C   THR B 672      26.846 -33.832  18.092  1.00  0.980          C  
ATOM  24827  O   THR B 672      27.244 -34.450  17.098  1.00  1.080          O  
ATOM  24828  CB  THR B 672      28.804 -33.616  19.664  1.00  1.450          C  
ATOM  24829  OG1 THR B 672      29.235 -33.847  21.013  1.00  1.450          O  
ATOM  24830  CG2 THR B 672      28.855 -32.153  19.372  1.00  1.450          C  
ATOM  24831  H   THR B 672      27.874 -36.236  19.194  1.00  1.250          H  
ATOM  24832  HA  THR B 672      26.729 -33.639  20.187  1.00  1.240          H  
ATOM  24833  HB  THR B 672      29.471 -34.123  18.990  1.00  1.740          H  
ATOM  24834  HG1 THR B 672      30.181 -33.703  21.059  1.00  1.740          H  
ATOM  24835 1HG2 THR B 672      29.877 -31.784  19.502  1.00  1.740          H  
ATOM  24836 2HG2 THR B 672      28.550 -32.001  18.351  1.00  1.740          H  
ATOM  24837 3HG2 THR B 672      28.193 -31.615  20.039  1.00  1.740          H  
ATOM  24838  N   TYR B 673      25.907 -32.895  18.035  1.00  0.890          N  
ATOM  24839  CA  TYR B 673      25.377 -32.471  16.754  1.00  0.860          C  
ATOM  24840  C   TYR B 673      26.165 -31.284  16.288  1.00  0.900          C  
ATOM  24841  O   TYR B 673      26.249 -30.268  16.975  1.00  0.930          O  
ATOM  24842  CB  TYR B 673      23.896 -32.119  16.773  1.00  1.220          C  
ATOM  24843  CG  TYR B 673      23.456 -31.651  15.389  1.00  1.220          C  
ATOM  24844  CD1 TYR B 673      23.371 -32.571  14.383  1.00  1.220          C  
ATOM  24845  CD2 TYR B 673      23.173 -30.317  15.121  1.00  1.220          C  
ATOM  24846  CE1 TYR B 673      23.021 -32.208  13.119  1.00  1.220          C  
ATOM  24847  CE2 TYR B 673      22.806 -29.944  13.833  1.00  1.220          C  
ATOM  24848  CZ  TYR B 673      22.733 -30.892  12.830  1.00  1.220          C  
ATOM  24849  OH  TYR B 673      22.363 -30.519  11.537  1.00  1.220          O  
ATOM  24850  H   TYR B 673      25.625 -32.452  18.915  1.00  1.070          H  
ATOM  24851  HA  TYR B 673      25.532 -33.266  16.023  1.00  1.030          H  
ATOM  24852 1HB  TYR B 673      23.306 -32.982  17.052  1.00  1.460          H  
ATOM  24853 2HB  TYR B 673      23.707 -31.335  17.484  1.00  1.460          H  
ATOM  24854  HD1 TYR B 673      23.593 -33.588  14.592  1.00  1.460          H  
ATOM  24855  HD2 TYR B 673      23.241 -29.567  15.912  1.00  1.460          H  
ATOM  24856  HE1 TYR B 673      22.973 -32.962  12.353  1.00  1.460          H  
ATOM  24857  HE2 TYR B 673      22.578 -28.903  13.610  1.00  1.460          H  
ATOM  24858  HH  TYR B 673      22.249 -31.320  10.955  1.00  1.460          H  
ATOM  24859  N   VAL B 674      26.753 -31.413  15.127  1.00  0.940          N  
ATOM  24860  CA  VAL B 674      27.591 -30.398  14.546  1.00  1.000          C  
ATOM  24861  C   VAL B 674      26.813 -29.715  13.445  1.00  1.100          C  
ATOM  24862  O   VAL B 674      26.327 -30.383  12.532  1.00  1.140          O  
ATOM  24863  CB  VAL B 674      28.855 -31.077  14.014  1.00  1.380          C  
ATOM  24864  CG1 VAL B 674      29.744 -30.087  13.403  1.00  1.380          C  
ATOM  24865  CG2 VAL B 674      29.532 -31.861  15.154  1.00  1.380          C  
ATOM  24866  H   VAL B 674      26.636 -32.283  14.606  1.00  1.130          H  
ATOM  24867  HA  VAL B 674      27.843 -29.659  15.294  1.00  1.200          H  
ATOM  24868  HB  VAL B 674      28.580 -31.773  13.233  1.00  1.650          H  
ATOM  24869 1HG1 VAL B 674      30.625 -30.594  13.012  1.00  1.650          H  
ATOM  24870 2HG1 VAL B 674      29.223 -29.600  12.590  1.00  1.650          H  
ATOM  24871 3HG1 VAL B 674      30.043 -29.349  14.144  1.00  1.650          H  
ATOM  24872 1HG2 VAL B 674      30.417 -32.367  14.772  1.00  1.650          H  
ATOM  24873 2HG2 VAL B 674      29.819 -31.189  15.946  1.00  1.650          H  
ATOM  24874 3HG2 VAL B 674      28.846 -32.613  15.550  1.00  1.650          H  
ATOM  24875  N   GLU B 675      26.665 -28.389  13.515  1.00  1.200          N  
ATOM  24876  CA  GLU B 675      25.837 -27.736  12.513  1.00  1.350          C  
ATOM  24877  C   GLU B 675      26.535 -26.852  11.486  1.00  1.350          C  
ATOM  24878  O   GLU B 675      26.180 -26.895  10.307  1.00  1.270          O  
ATOM  24879  CB  GLU B 675      24.784 -26.872  13.202  1.00  1.830          C  
ATOM  24880  CG  GLU B 675      23.761 -26.286  12.243  1.00  1.830          C  
ATOM  24881  CD  GLU B 675      22.651 -25.585  12.907  1.00  1.830          C  
ATOM  24882  OE1 GLU B 675      22.633 -25.521  14.109  1.00  1.830          O  
ATOM  24883  OE2 GLU B 675      21.796 -25.101  12.204  1.00  1.830          O  
ATOM  24884  H   GLU B 675      27.106 -27.845  14.263  1.00  1.440          H  
ATOM  24885  HA  GLU B 675      25.311 -28.513  11.962  1.00  1.620          H  
ATOM  24886 1HB  GLU B 675      24.277 -27.445  13.963  1.00  2.200          H  
ATOM  24887 2HB  GLU B 675      25.278 -26.041  13.705  1.00  2.200          H  
ATOM  24888 1HG  GLU B 675      24.246 -25.594  11.577  1.00  2.200          H  
ATOM  24889 2HG  GLU B 675      23.354 -27.097  11.637  1.00  2.200          H  
ATOM  24890  N   LEU B 676      27.481 -26.007  11.906  1.00  1.560          N  
ATOM  24891  CA  LEU B 676      27.994 -25.031  10.928  1.00  1.770          C  
ATOM  24892  C   LEU B 676      29.403 -25.099  10.294  1.00  1.210          C  
ATOM  24893  O   LEU B 676      29.625 -24.344   9.337  1.00  1.160          O  
ATOM  24894  CB  LEU B 676      27.829 -23.623  11.515  1.00  2.390          C  
ATOM  24895  CG  LEU B 676      26.365 -23.193  11.894  1.00  2.390          C  
ATOM  24896  CD1 LEU B 676      26.413 -21.848  12.573  1.00  2.390          C  
ATOM  24897  CD2 LEU B 676      25.471 -23.106  10.643  1.00  2.390          C  
ATOM  24898  H   LEU B 676      27.786 -26.022  12.888  1.00  1.870          H  
ATOM  24899  HA  LEU B 676      27.328 -25.091  10.073  1.00  2.120          H  
ATOM  24900 1HB  LEU B 676      28.444 -23.525  12.378  1.00  2.870          H  
ATOM  24901 2HB  LEU B 676      28.182 -22.905  10.780  1.00  2.870          H  
ATOM  24902  HG  LEU B 676      25.943 -23.913  12.590  1.00  2.870          H  
ATOM  24903 1HD1 LEU B 676      25.403 -21.550  12.851  1.00  2.870          H  
ATOM  24904 2HD1 LEU B 676      27.026 -21.910  13.465  1.00  2.870          H  
ATOM  24905 3HD1 LEU B 676      26.835 -21.111  11.893  1.00  2.870          H  
ATOM  24906 1HD2 LEU B 676      24.468 -22.800  10.943  1.00  2.870          H  
ATOM  24907 2HD2 LEU B 676      25.881 -22.375   9.947  1.00  2.870          H  
ATOM  24908 3HD2 LEU B 676      25.400 -24.068  10.145  1.00  2.870          H  
ATOM  24909  N   PRO B 677      30.372 -25.936  10.716  1.00  1.860          N  
ATOM  24910  CA  PRO B 677      31.738 -25.836  10.228  1.00  2.460          C  
ATOM  24911  C   PRO B 677      31.738 -25.993   8.726  1.00  2.520          C  
ATOM  24912  O   PRO B 677      31.201 -26.973   8.209  1.00  3.370          O  
ATOM  24913  CB  PRO B 677      32.435 -27.010  10.912  1.00  3.690          C  
ATOM  24914  CG  PRO B 677      31.328 -27.975  11.215  1.00  3.690          C  
ATOM  24915  CD  PRO B 677      30.095 -27.123  11.494  1.00  3.690          C  
ATOM  24916  HA  PRO B 677      32.169 -24.870  10.533  1.00  2.950          H  
ATOM  24917 1HB  PRO B 677      33.201 -27.437  10.249  1.00  4.430          H  
ATOM  24918 2HB  PRO B 677      32.955 -26.669  11.827  1.00  4.430          H  
ATOM  24919 1HG  PRO B 677      31.168 -28.657  10.354  1.00  4.430          H  
ATOM  24920 2HG  PRO B 677      31.626 -28.596  12.054  1.00  4.430          H  
ATOM  24921 1HD  PRO B 677      29.242 -27.671  11.074  1.00  4.430          H  
ATOM  24922 2HD  PRO B 677      29.994 -26.895  12.568  1.00  4.430          H  
ATOM  24923  N   SER B 678      32.357 -25.047   8.041  1.00  1.790          N  
ATOM  24924  CA  SER B 678      32.410 -24.966   6.581  1.00  1.800          C  
ATOM  24925  C   SER B 678      31.105 -25.393   5.879  1.00  1.380          C  
ATOM  24926  O   SER B 678      31.143 -25.926   4.767  1.00  1.520          O  
ATOM  24927  CB  SER B 678      33.564 -25.802   6.054  1.00  2.520          C  
ATOM  24928  OG  SER B 678      34.800 -25.333   6.537  1.00  2.520          O  
ATOM  24929  H   SER B 678      32.803 -24.301   8.556  1.00  2.150          H  
ATOM  24930  HA  SER B 678      32.600 -23.925   6.313  1.00  2.160          H  
ATOM  24931 1HB  SER B 678      33.419 -26.840   6.352  1.00  3.020          H  
ATOM  24932 2HB  SER B 678      33.565 -25.774   4.964  1.00  3.020          H  
ATOM  24933  HG  SER B 678      35.466 -25.908   6.149  1.00  3.020          H  
ATOM  24934  N   GLY B 679      29.948 -25.088   6.485  1.00  1.120          N  
ATOM  24935  CA  GLY B 679      28.651 -25.337   5.865  1.00  1.360          C  
ATOM  24936  C   GLY B 679      28.150 -26.792   5.939  1.00  1.190          C  
ATOM  24937  O   GLY B 679      27.106 -27.108   5.359  1.00  1.300          O  
ATOM  24938  H   GLY B 679      29.977 -24.693   7.430  1.00  1.340          H  
ATOM  24939 1HA  GLY B 679      27.917 -24.689   6.342  1.00  1.630          H  
ATOM  24940 2HA  GLY B 679      28.698 -25.029   4.821  1.00  1.630          H  
ATOM  24941  N   LYS B 680      28.881 -27.686   6.613  1.00  1.100          N  
ATOM  24942  CA  LYS B 680      28.487 -29.093   6.659  1.00  1.090          C  
ATOM  24943  C   LYS B 680      28.194 -29.642   8.048  1.00  1.050          C  
ATOM  24944  O   LYS B 680      29.066 -29.695   8.918  1.00  1.290          O  
ATOM  24945  CB  LYS B 680      29.578 -29.956   6.013  1.00  1.530          C  
ATOM  24946  CG  LYS B 680      29.273 -31.467   6.015  1.00  1.530          C  
ATOM  24947  CD  LYS B 680      30.354 -32.306   5.326  1.00  1.530          C  
ATOM  24948  CE  LYS B 680      30.031 -33.794   5.512  1.00  1.530          C  
ATOM  24949  NZ  LYS B 680      31.009 -34.716   4.868  1.00  1.530          N  
ATOM  24950  H   LYS B 680      29.727 -27.380   7.100  1.00  1.320          H  
ATOM  24951  HA  LYS B 680      27.574 -29.206   6.076  1.00  1.310          H  
ATOM  24952 1HB  LYS B 680      29.729 -29.640   4.983  1.00  1.840          H  
ATOM  24953 2HB  LYS B 680      30.516 -29.799   6.546  1.00  1.840          H  
ATOM  24954 1HG  LYS B 680      29.186 -31.819   7.046  1.00  1.840          H  
ATOM  24955 2HG  LYS B 680      28.320 -31.644   5.519  1.00  1.840          H  
ATOM  24956 1HD  LYS B 680      30.372 -32.071   4.261  1.00  1.840          H  
ATOM  24957 2HD  LYS B 680      31.330 -32.083   5.753  1.00  1.840          H  
ATOM  24958 1HE  LYS B 680      30.009 -34.010   6.583  1.00  1.840          H  
ATOM  24959 2HE  LYS B 680      29.044 -33.992   5.098  1.00  1.840          H  
ATOM  24960 1HZ  LYS B 680      30.666 -35.678   5.082  1.00  1.840          H  
ATOM  24961 2HZ  LYS B 680      31.031 -34.568   3.872  1.00  1.840          H  
ATOM  24962 3HZ  LYS B 680      31.929 -34.586   5.252  1.00  1.840          H  
ATOM  24963  N   SER B 681      26.965 -30.115   8.224  1.00  1.080          N  
ATOM  24964  CA  SER B 681      26.557 -30.712   9.478  1.00  1.060          C  
ATOM  24965  C   SER B 681      26.993 -32.166   9.564  1.00  1.110          C  
ATOM  24966  O   SER B 681      27.228 -32.818   8.538  1.00  1.210          O  
ATOM  24967  CB  SER B 681      25.055 -30.690   9.606  1.00  1.490          C  
ATOM  24968  OG  SER B 681      24.479 -31.537   8.637  1.00  1.490          O  
ATOM  24969  H   SER B 681      26.293 -30.049   7.473  1.00  1.300          H  
ATOM  24970  HA  SER B 681      27.017 -30.151  10.288  1.00  1.270          H  
ATOM  24971 1HB  SER B 681      24.779 -31.039  10.598  1.00  1.790          H  
ATOM  24972 2HB  SER B 681      24.677 -29.674   9.497  1.00  1.790          H  
ATOM  24973  HG  SER B 681      23.571 -31.759   8.955  1.00  1.790          H  
ATOM  24974  N   ASN B 682      27.013 -32.689  10.787  1.00  1.140          N  
ATOM  24975  CA  ASN B 682      27.243 -34.110  11.050  1.00  1.250          C  
ATOM  24976  C   ASN B 682      26.977 -34.455  12.516  1.00  1.140          C  
ATOM  24977  O   ASN B 682      26.730 -33.578  13.344  1.00  1.090          O  
ATOM  24978  CB  ASN B 682      28.653 -34.544  10.625  1.00  1.710          C  
ATOM  24979  CG  ASN B 682      29.785 -33.812  11.303  1.00  1.710          C  
ATOM  24980  OD1 ASN B 682      29.934 -33.850  12.527  1.00  1.710          O  
ATOM  24981  ND2 ASN B 682      30.594 -33.143  10.520  1.00  1.710          N  
ATOM  24982  H   ASN B 682      26.810 -32.048  11.556  1.00  1.370          H  
ATOM  24983  HA  ASN B 682      26.527 -34.685  10.459  1.00  1.500          H  
ATOM  24984 1HB  ASN B 682      28.771 -35.605  10.846  1.00  2.050          H  
ATOM  24985 2HB  ASN B 682      28.768 -34.444   9.549  1.00  2.050          H  
ATOM  24986 1HD2 ASN B 682      31.365 -32.637  10.908  1.00  2.050          H  
ATOM  24987 2HD2 ASN B 682      30.435 -33.131   9.531  1.00  2.050          H  
ATOM  24988  N   LEU B 683      27.021 -35.735  12.837  1.00  1.180          N  
ATOM  24989  CA  LEU B 683      26.940 -36.181  14.222  1.00  1.120          C  
ATOM  24990  C   LEU B 683      28.146 -37.004  14.618  1.00  1.140          C  
ATOM  24991  O   LEU B 683      28.638 -37.797  13.822  1.00  1.200          O  
ATOM  24992  CB  LEU B 683      25.702 -37.043  14.452  1.00  1.590          C  
ATOM  24993  CG  LEU B 683      24.336 -36.359  14.560  1.00  1.590          C  
ATOM  24994  CD1 LEU B 683      23.784 -35.970  13.196  1.00  1.590          C  
ATOM  24995  CD2 LEU B 683      23.408 -37.297  15.184  1.00  1.590          C  
ATOM  24996  H   LEU B 683      27.122 -36.412  12.077  1.00  1.420          H  
ATOM  24997  HA  LEU B 683      26.901 -35.307  14.867  1.00  1.340          H  
ATOM  24998 1HB  LEU B 683      25.653 -37.719  13.646  1.00  1.910          H  
ATOM  24999 2HB  LEU B 683      25.862 -37.618  15.366  1.00  1.910          H  
ATOM  25000  HG  LEU B 683      24.430 -35.479  15.182  1.00  1.910          H  
ATOM  25001 1HD1 LEU B 683      22.803 -35.512  13.325  1.00  1.910          H  
ATOM  25002 2HD1 LEU B 683      24.424 -35.270  12.719  1.00  1.910          H  
ATOM  25003 3HD1 LEU B 683      23.680 -36.843  12.559  1.00  1.910          H  
ATOM  25004 1HD2 LEU B 683      22.424 -36.834  15.301  1.00  1.910          H  
ATOM  25005 2HD2 LEU B 683      23.319 -38.179  14.556  1.00  1.910          H  
ATOM  25006 3HD2 LEU B 683      23.792 -37.579  16.149  1.00  1.910          H  
ATOM  25007  N   THR B 684      28.557 -36.902  15.872  1.00  1.150          N  
ATOM  25008  CA  THR B 684      29.601 -37.784  16.407  1.00  1.260          C  
ATOM  25009  C   THR B 684      28.985 -38.568  17.548  1.00  1.210          C  
ATOM  25010  O   THR B 684      28.646 -37.985  18.587  1.00  1.180          O  
ATOM  25011  CB  THR B 684      30.812 -36.996  16.908  1.00  1.720          C  
ATOM  25012  OG1 THR B 684      30.373 -36.088  17.893  1.00  1.720          O  
ATOM  25013  CG2 THR B 684      31.450 -36.247  15.751  1.00  1.720          C  
ATOM  25014  H   THR B 684      28.147 -36.167  16.460  1.00  1.380          H  
ATOM  25015  HA  THR B 684      29.916 -38.496  15.646  1.00  1.510          H  
ATOM  25016  HB  THR B 684      31.537 -37.661  17.347  1.00  2.060          H  
ATOM  25017  HG1 THR B 684      30.078 -36.605  18.663  1.00  2.060          H  
ATOM  25018 1HG2 THR B 684      32.304 -35.680  16.111  1.00  2.060          H  
ATOM  25019 2HG2 THR B 684      31.780 -36.965  15.003  1.00  2.060          H  
ATOM  25020 3HG2 THR B 684      30.726 -35.566  15.305  1.00  2.060          H  
ATOM  25021  N   VAL B 685      28.786 -39.876  17.336  1.00  1.230          N  
ATOM  25022  CA  VAL B 685      28.057 -40.710  18.297  1.00  1.180          C  
ATOM  25023  C   VAL B 685      28.974 -41.655  19.077  1.00  1.290          C  
ATOM  25024  O   VAL B 685      29.730 -42.444  18.485  1.00  1.400          O  
ATOM  25025  CB  VAL B 685      26.957 -41.514  17.567  1.00  1.670          C  
ATOM  25026  CG1 VAL B 685      26.165 -42.384  18.580  1.00  1.670          C  
ATOM  25027  CG2 VAL B 685      26.037 -40.552  16.810  1.00  1.670          C  
ATOM  25028  H   VAL B 685      29.139 -40.296  16.464  1.00  1.480          H  
ATOM  25029  HA  VAL B 685      27.572 -40.056  19.019  1.00  1.420          H  
ATOM  25030  HB  VAL B 685      27.430 -42.181  16.849  1.00  2.010          H  
ATOM  25031 1HG1 VAL B 685      25.407 -42.948  18.071  1.00  2.010          H  
ATOM  25032 2HG1 VAL B 685      26.831 -43.080  19.095  1.00  2.010          H  
ATOM  25033 3HG1 VAL B 685      25.687 -41.736  19.319  1.00  2.010          H  
ATOM  25034 1HG2 VAL B 685      25.290 -41.117  16.275  1.00  2.010          H  
ATOM  25035 2HG2 VAL B 685      25.553 -39.894  17.485  1.00  2.010          H  
ATOM  25036 3HG2 VAL B 685      26.624 -39.977  16.115  1.00  2.010          H  
ATOM  25037  N   LEU B 686      28.858 -41.565  20.408  1.00  1.300          N  
ATOM  25038  CA  LEU B 686      29.663 -42.286  21.381  1.00  1.430          C  
ATOM  25039  C   LEU B 686      29.600 -43.807  21.269  1.00  1.520          C  
ATOM  25040  O   LEU B 686      28.531 -44.425  21.298  1.00  1.500          O  
ATOM  25041  CB  LEU B 686      29.201 -41.861  22.792  1.00  1.950          C  
ATOM  25042  CG  LEU B 686      29.954 -42.449  24.018  1.00  1.950          C  
ATOM  25043  CD1 LEU B 686      31.386 -41.928  24.059  1.00  1.950          C  
ATOM  25044  CD2 LEU B 686      29.203 -42.076  25.299  1.00  1.950          C  
ATOM  25045  H   LEU B 686      28.157 -40.919  20.782  1.00  1.560          H  
ATOM  25046  HA  LEU B 686      30.694 -41.975  21.234  1.00  1.720          H  
ATOM  25047 1HB  LEU B 686      29.262 -40.774  22.850  1.00  2.340          H  
ATOM  25048 2HB  LEU B 686      28.154 -42.137  22.895  1.00  2.340          H  
ATOM  25049  HG  LEU B 686      29.983 -43.522  23.939  1.00  2.340          H  
ATOM  25050 1HD1 LEU B 686      31.900 -42.354  24.922  1.00  2.340          H  
ATOM  25051 2HD1 LEU B 686      31.924 -42.208  23.161  1.00  2.340          H  
ATOM  25052 3HD1 LEU B 686      31.374 -40.844  24.144  1.00  2.340          H  
ATOM  25053 1HD2 LEU B 686      29.720 -42.509  26.159  1.00  2.340          H  
ATOM  25054 2HD2 LEU B 686      29.163 -40.999  25.414  1.00  2.340          H  
ATOM  25055 3HD2 LEU B 686      28.191 -42.473  25.255  1.00  2.340          H  
ATOM  25056  N   ARG B 687      30.796 -44.385  21.224  1.00  1.630          N  
ATOM  25057  CA  ARG B 687      31.089 -45.809  21.151  1.00  1.730          C  
ATOM  25058  C   ARG B 687      30.603 -46.618  22.337  1.00  1.750          C  
ATOM  25059  O   ARG B 687      30.109 -47.734  22.171  1.00  1.970          O  
ATOM  25060  CB  ARG B 687      32.590 -46.003  21.055  1.00  2.380          C  
ATOM  25061  CG  ARG B 687      33.050 -47.418  20.960  1.00  2.380          C  
ATOM  25062  CD  ARG B 687      34.504 -47.485  20.685  1.00  2.380          C  
ATOM  25063  NE  ARG B 687      34.976 -48.860  20.610  1.00  2.380          N  
ATOM  25064  CZ  ARG B 687      36.251 -49.233  20.355  1.00  2.380          C  
ATOM  25065  NH1 ARG B 687      37.198 -48.325  20.152  1.00  2.380          N  
ATOM  25066  NH2 ARG B 687      36.553 -50.527  20.313  1.00  2.380          N  
ATOM  25067  H   ARG B 687      31.589 -43.751  21.198  1.00  1.960          H  
ATOM  25068  HA  ARG B 687      30.619 -46.199  20.248  1.00  2.080          H  
ATOM  25069 1HB  ARG B 687      32.974 -45.478  20.196  1.00  2.860          H  
ATOM  25070 2HB  ARG B 687      33.065 -45.566  21.934  1.00  2.860          H  
ATOM  25071 1HG  ARG B 687      32.882 -47.920  21.908  1.00  2.860          H  
ATOM  25072 2HG  ARG B 687      32.494 -47.922  20.198  1.00  2.860          H  
ATOM  25073 1HD  ARG B 687      34.721 -46.986  19.734  1.00  2.860          H  
ATOM  25074 2HD  ARG B 687      35.041 -46.981  21.490  1.00  2.860          H  
ATOM  25075  HE  ARG B 687      34.299 -49.593  20.775  1.00  2.860          H  
ATOM  25076 1HH1 ARG B 687      36.988 -47.305  20.199  1.00  2.860          H  
ATOM  25077 2HH1 ARG B 687      38.145 -48.610  19.968  1.00  2.860          H  
ATOM  25078 1HH2 ARG B 687      35.834 -51.221  20.471  1.00  2.860          H  
ATOM  25079 2HH2 ARG B 687      37.501 -50.821  20.127  1.00  2.860          H  
ATOM  25080  N   GLU B 688      30.802 -46.086  23.539  1.00  1.980          N  
ATOM  25081  CA  GLU B 688      30.432 -46.777  24.763  1.00  2.120          C  
ATOM  25082  C   GLU B 688      29.315 -46.069  25.539  1.00  1.940          C  
ATOM  25083  O   GLU B 688      29.614 -45.222  26.381  1.00  2.140          O  
ATOM  25084  CB  GLU B 688      31.653 -46.922  25.682  1.00  2.910          C  
ATOM  25085  CG  GLU B 688      32.777 -47.790  25.114  1.00  2.910          C  
ATOM  25086  CD  GLU B 688      33.939 -47.993  26.077  1.00  2.910          C  
ATOM  25087  OE1 GLU B 688      33.931 -47.402  27.129  1.00  2.910          O  
ATOM  25088  OE2 GLU B 688      34.826 -48.748  25.750  1.00  2.910          O  
ATOM  25089  H   GLU B 688      31.227 -45.171  23.593  1.00  2.380          H  
ATOM  25090  HA  GLU B 688      30.129 -47.781  24.503  1.00  2.540          H  
ATOM  25091 1HB  GLU B 688      32.069 -45.933  25.889  1.00  3.490          H  
ATOM  25092 2HB  GLU B 688      31.344 -47.354  26.634  1.00  3.490          H  
ATOM  25093 1HG  GLU B 688      32.370 -48.759  24.833  1.00  3.490          H  
ATOM  25094 2HG  GLU B 688      33.152 -47.311  24.215  1.00  3.490          H  
ATOM  25095  N   PRO B 689      28.032 -46.369  25.269  1.00  1.690          N  
ATOM  25096  CA  PRO B 689      26.871 -45.784  25.905  1.00  1.540          C  
ATOM  25097  C   PRO B 689      26.756 -46.403  27.300  1.00  1.690          C  
ATOM  25098  O   PRO B 689      27.334 -47.469  27.539  1.00  1.920          O  
ATOM  25099  CB  PRO B 689      25.751 -46.163  24.944  1.00  2.310          C  
ATOM  25100  CG  PRO B 689      26.187 -47.469  24.344  1.00  2.310          C  
ATOM  25101  CD  PRO B 689      27.688 -47.373  24.236  1.00  2.310          C  
ATOM  25102  HA  PRO B 689      26.987 -44.692  25.969  1.00  1.850          H  
ATOM  25103 1HB  PRO B 689      24.809 -46.192  25.469  1.00  2.770          H  
ATOM  25104 2HB  PRO B 689      25.657 -45.389  24.186  1.00  2.770          H  
ATOM  25105 1HG  PRO B 689      25.876 -48.307  24.977  1.00  2.770          H  
ATOM  25106 2HG  PRO B 689      25.697 -47.612  23.370  1.00  2.770          H  
ATOM  25107 1HD  PRO B 689      28.092 -48.365  24.475  1.00  2.770          H  
ATOM  25108 2HD  PRO B 689      27.967 -47.022  23.236  1.00  2.770          H  
ATOM  25109  N   GLU B 690      26.037 -45.755  28.211  1.00  1.670          N  
ATOM  25110  CA  GLU B 690      25.856 -46.328  29.549  1.00  1.870          C  
ATOM  25111  C   GLU B 690      24.635 -47.231  29.600  1.00  2.230          C  
ATOM  25112  O   GLU B 690      23.503 -46.746  29.560  1.00  2.680          O  
ATOM  25113  CB  GLU B 690      25.706 -45.206  30.585  1.00  2.540          C  
ATOM  25114  CG  GLU B 690      26.971 -44.361  30.840  1.00  2.540          C  
ATOM  25115  CD  GLU B 690      28.033 -45.070  31.640  1.00  2.540          C  
ATOM  25116  OE1 GLU B 690      27.723 -46.051  32.267  1.00  2.540          O  
ATOM  25117  OE2 GLU B 690      29.150 -44.608  31.647  1.00  2.540          O  
ATOM  25118  H   GLU B 690      25.556 -44.900  27.928  1.00  2.000          H  
ATOM  25119  HA  GLU B 690      26.735 -46.925  29.797  1.00  2.240          H  
ATOM  25120 1HB  GLU B 690      24.921 -44.526  30.264  1.00  3.050          H  
ATOM  25121 2HB  GLU B 690      25.391 -45.634  31.539  1.00  3.050          H  
ATOM  25122 1HG  GLU B 690      27.394 -44.075  29.874  1.00  3.050          H  
ATOM  25123 2HG  GLU B 690      26.696 -43.459  31.353  1.00  3.050          H  
ATOM  25124  N   CYS B 691      24.842 -48.538  29.732  1.00  2.440          N  
ATOM  25125  CA  CYS B 691      23.724 -49.484  29.669  1.00  2.990          C  
ATOM  25126  C   CYS B 691      23.451 -50.169  30.990  1.00  3.390          C  
ATOM  25127  O   CYS B 691      24.359 -50.326  31.808  1.00  3.380          O  
ATOM  25128  CB  CYS B 691      23.998 -50.571  28.629  1.00  3.970          C  
ATOM  25129  SG  CYS B 691      24.274 -50.014  26.871  1.00  3.970          S  
ATOM  25130  H   CYS B 691      25.793 -48.880  29.806  1.00  2.930          H  
ATOM  25131  HA  CYS B 691      22.824 -48.951  29.399  1.00  3.590          H  
ATOM  25132 1HB  CYS B 691      24.876 -51.136  28.939  1.00  4.760          H  
ATOM  25133 2HB  CYS B 691      23.158 -51.268  28.628  1.00  4.760          H  
ATOM  25134  N   GLY B 692      22.207 -50.615  31.199  1.00  4.110          N  
ATOM  25135  CA  GLY B 692      21.902 -51.375  32.410  1.00  4.740          C  
ATOM  25136  C   GLY B 692      22.713 -52.657  32.454  1.00  5.000          C  
ATOM  25137  O   GLY B 692      22.874 -53.342  31.440  1.00  5.060          O  
ATOM  25138  H   GLY B 692      21.460 -50.410  30.520  1.00  4.930          H  
ATOM  25139 1HA  GLY B 692      22.125 -50.792  33.296  1.00  5.690          H  
ATOM  25140 2HA  GLY B 692      20.836 -51.608  32.436  1.00  5.690          H  
ATOM  25141  N   ASN B 693      23.201 -52.999  33.642  1.00  5.450          N  
ATOM  25142  CA  ASN B 693      23.995 -54.200  33.832  1.00  5.900          C  
ATOM  25143  C   ASN B 693      23.110 -55.344  34.312  1.00  6.610          C  
ATOM  25144  O   ASN B 693      21.917 -55.153  34.570  1.00  7.100          O  
ATOM  25145  CB  ASN B 693      25.119 -53.894  34.820  1.00  8.080          C  
ATOM  25146  CG  ASN B 693      26.368 -54.742  34.656  1.00  8.080          C  
ATOM  25147  OD1 ASN B 693      26.315 -55.872  34.154  1.00  8.080          O  
ATOM  25148  ND2 ASN B 693      27.488 -54.203  35.073  1.00  8.080          N  
ATOM  25149  H   ASN B 693      23.026 -52.393  34.429  1.00  6.540          H  
ATOM  25150  HA  ASN B 693      24.427 -54.496  32.874  1.00  7.080          H  
ATOM  25151 1HB  ASN B 693      25.398 -52.844  34.723  1.00  9.700          H  
ATOM  25152 2HB  ASN B 693      24.744 -54.036  35.834  1.00  9.700          H  
ATOM  25153 1HD2 ASN B 693      28.347 -54.711  34.996  1.00  9.700          H  
ATOM  25154 2HD2 ASN B 693      27.487 -53.285  35.472  1.00  9.700          H  
ATOM  25155  N   THR B 694      23.715 -56.513  34.500  1.00  6.890          N  
ATOM  25156  CA  THR B 694      23.021 -57.696  34.982  1.00  7.760          C  
ATOM  25157  C   THR B 694      23.798 -58.282  36.179  1.00  8.260          C  
ATOM  25158  O   THR B 694      25.013 -58.087  36.288  1.00  8.160          O  
ATOM  25159  CB  THR B 694      22.851 -58.707  33.798  1.00 10.520          C  
ATOM  25160  OG1 THR B 694      24.124 -59.107  33.290  1.00 10.520          O  
ATOM  25161  CG2 THR B 694      22.071 -58.043  32.670  1.00 10.520          C  
ATOM  25162  H   THR B 694      24.698 -56.586  34.259  1.00  8.270          H  
ATOM  25163  HA  THR B 694      22.032 -57.392  35.313  1.00  9.310          H  
ATOM  25164  HB  THR B 694      22.317 -59.581  34.112  1.00 12.620          H  
ATOM  25165  HG1 THR B 694      24.496 -59.834  33.817  1.00 12.620          H  
ATOM  25166 1HG2 THR B 694      21.955 -58.751  31.853  1.00 12.620          H  
ATOM  25167 2HG2 THR B 694      21.089 -57.738  33.033  1.00 12.620          H  
ATOM  25168 3HG2 THR B 694      22.605 -57.173  32.307  1.00 12.620          H  
ATOM  25169  N   PRO B 695      23.156 -59.064  37.072  1.00  8.910          N  
ATOM  25170  CA  PRO B 695      23.762 -59.689  38.240  1.00  9.560          C  
ATOM  25171  C   PRO B 695      24.587 -60.913  37.882  1.00 10.060          C  
ATOM  25172  O   PRO B 695      24.183 -62.042  38.156  1.00 10.330          O  
ATOM  25173  CB  PRO B 695      22.536 -60.045  39.091  1.00 14.340          C  
ATOM  25174  CG  PRO B 695      21.447 -60.314  38.089  1.00 14.340          C  
ATOM  25175  CD  PRO B 695      21.690 -59.305  36.970  1.00 14.340          C  
ATOM  25176  HA  PRO B 695      24.390 -58.948  38.752  1.00 11.470          H  
ATOM  25177 1HB  PRO B 695      22.756 -60.914  39.727  1.00 17.210          H  
ATOM  25178 2HB  PRO B 695      22.293 -59.208  39.764  1.00 17.210          H  
ATOM  25179 1HG  PRO B 695      21.513 -61.362  37.745  1.00 17.210          H  
ATOM  25180 2HG  PRO B 695      20.459 -60.200  38.563  1.00 17.210          H  
ATOM  25181 1HD  PRO B 695      21.404 -59.768  36.038  1.00 17.210          H  
ATOM  25182 2HD  PRO B 695      21.124 -58.382  37.171  1.00 17.210          H  
ATOM  25183  N   ASN B 696      25.712 -60.657  37.237  1.00 10.350          N  
ATOM  25184  CA  ASN B 696      26.605 -61.697  36.749  1.00 10.940          C  
ATOM  25185  C   ASN B 696      27.475 -62.268  37.863  1.00 11.570          C  
ATOM  25186  O   ASN B 696      28.180 -61.513  38.535  1.00 11.870          O  
ATOM  25187  OXT ASN B 696      27.743 -63.468  37.838  1.00 16.410          O  
ATOM  25188  CB  ASN B 696      27.486 -61.135  35.667  1.00 14.410          C  
ATOM  25189  CG  ASN B 696      26.705 -60.643  34.513  1.00 14.410          C  
ATOM  25190  OD1 ASN B 696      25.560 -61.054  34.261  1.00 14.410          O  
ATOM  25191  ND2 ASN B 696      27.312 -59.753  33.768  1.00 14.410          N  
ATOM  25192  H   ASN B 696      25.919 -59.673  37.049  1.00 12.420          H  
ATOM  25193  HA  ASN B 696      26.003 -62.513  36.346  1.00 13.130          H  
ATOM  25194 1HB  ASN B 696      28.074 -60.311  36.072  1.00 17.300          H  
ATOM  25195 2HB  ASN B 696      28.180 -61.901  35.328  1.00 17.300          H  
ATOM  25196 1HD2 ASN B 696      26.862 -59.370  32.956  1.00 17.300          H  
ATOM  25197 2HD2 ASN B 696      28.236 -59.453  34.006  1.00 17.300          H  
TER   25198
ENDMDL

REMARK ID 25775 MODEL 2 alphaVbeta5
PFRMAT TS
TARGET alphaVbeta5
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    user
REMARK SCORE     0.00
ATOM      1  N   PHE A   1      -0.786  14.737 -20.425  1.00  0.740          N  
ATOM      2  CA  PHE A   1      -1.450  14.087 -21.550  1.00  0.370          C  
ATOM      3  C   PHE A   1      -1.272  14.837 -22.868  1.00  0.360          C  
ATOM      4  O   PHE A   1      -1.437  14.241 -23.935  1.00  0.370          O  
ATOM      5  CB  PHE A   1      -2.952  13.872 -21.282  1.00  0.670          C  
ATOM      6  CG  PHE A   1      -3.749  15.133 -21.096  1.00  0.670          C  
ATOM      7  CD1 PHE A   1      -4.287  15.834 -22.162  1.00  0.670          C  
ATOM      8  CD2 PHE A   1      -3.949  15.621 -19.845  1.00  0.670          C  
ATOM      9  CE1 PHE A   1      -4.985  16.988 -21.936  1.00  0.670          C  
ATOM     10  CE2 PHE A   1      -4.643  16.761 -19.615  1.00  0.670          C  
ATOM     11  CZ  PHE A   1      -5.147  17.445 -20.651  1.00  0.670          C  
ATOM     12 1H   PHE A   1      -0.368  14.016 -19.859  1.00  0.890          H  
ATOM     13 2H   PHE A   1      -0.051  15.346 -20.755  1.00  0.890          H  
ATOM     14 3H   PHE A   1      -1.412  15.274 -19.838  1.00  0.890          H  
ATOM     15  HA  PHE A   1      -1.006  13.104 -21.667  1.00  0.440          H  
ATOM     16 1HB  PHE A   1      -3.385  13.323 -22.108  1.00  0.800          H  
ATOM     17 2HB  PHE A   1      -3.075  13.257 -20.388  1.00  0.800          H  
ATOM     18  HD1 PHE A   1      -4.150  15.468 -23.178  1.00  0.800          H  
ATOM     19  HD2 PHE A   1      -3.519  15.095 -19.004  1.00  0.800          H  
ATOM     20  HE1 PHE A   1      -5.410  17.544 -22.766  1.00  0.800          H  
ATOM     21  HE2 PHE A   1      -4.766  17.132 -18.584  1.00  0.800          H  
ATOM     22  HZ  PHE A   1      -5.678  18.362 -20.456  1.00  0.800          H  
ATOM     23  N   ASN A   2      -0.879  16.114 -22.832  1.00  0.370          N  
ATOM     24  CA  ASN A   2      -0.740  16.844 -24.094  1.00  0.370          C  
ATOM     25  C   ASN A   2       0.615  16.816 -24.844  1.00  0.370          C  
ATOM     26  O   ASN A   2       0.769  17.571 -25.809  1.00  0.400          O  
ATOM     27  CB  ASN A   2      -1.138  18.271 -23.863  1.00  0.520          C  
ATOM     28  CG  ASN A   2      -0.233  18.888 -22.950  1.00  0.520          C  
ATOM     29  OD1 ASN A   2       0.695  18.211 -22.552  1.00  0.520          O  
ATOM     30  ND2 ASN A   2      -0.437  20.102 -22.607  1.00  0.520          N  
ATOM     31  H   ASN A   2      -0.772  16.634 -21.940  1.00  0.440          H  
ATOM     32  HA  ASN A   2      -1.466  16.418 -24.786  1.00  0.440          H  
ATOM     33 1HB  ASN A   2      -1.150  18.811 -24.772  1.00  0.620          H  
ATOM     34 2HB  ASN A   2      -2.137  18.310 -23.438  1.00  0.620          H  
ATOM     35 1HD2 ASN A   2       0.168  20.535 -21.912  1.00  0.620          H  
ATOM     36 2HD2 ASN A   2      -1.186  20.599 -23.060  1.00  0.620          H  
ATOM     37  N   LEU A   3       1.611  16.006 -24.458  1.00  0.370          N  
ATOM     38  CA  LEU A   3       2.829  16.033 -25.279  1.00  0.390          C  
ATOM     39  C   LEU A   3       2.506  15.448 -26.645  1.00  0.420          C  
ATOM     40  O   LEU A   3       1.891  14.380 -26.751  1.00  0.500          O  
ATOM     41  CB  LEU A   3       4.007  15.294 -24.628  1.00  0.540          C  
ATOM     42  CG  LEU A   3       4.637  15.932 -23.357  1.00  0.540          C  
ATOM     43  CD1 LEU A   3       5.610  14.958 -22.784  1.00  0.540          C  
ATOM     44  CD2 LEU A   3       5.380  17.269 -23.700  1.00  0.540          C  
ATOM     45  H   LEU A   3       1.517  15.378 -23.657  1.00  0.440          H  
ATOM     46  HA  LEU A   3       3.124  17.060 -25.438  1.00  0.470          H  
ATOM     47 1HB  LEU A   3       3.668  14.319 -24.344  1.00  0.650          H  
ATOM     48 2HB  LEU A   3       4.776  15.168 -25.369  1.00  0.650          H  
ATOM     49  HG  LEU A   3       3.860  16.119 -22.631  1.00  0.650          H  
ATOM     50 1HD1 LEU A   3       6.046  15.358 -21.893  1.00  0.650          H  
ATOM     51 2HD1 LEU A   3       5.091  14.041 -22.547  1.00  0.650          H  
ATOM     52 3HD1 LEU A   3       6.393  14.757 -23.514  1.00  0.650          H  
ATOM     53 1HD2 LEU A   3       5.822  17.689 -22.793  1.00  0.650          H  
ATOM     54 2HD2 LEU A   3       6.166  17.086 -24.417  1.00  0.650          H  
ATOM     55 3HD2 LEU A   3       4.692  17.991 -24.113  1.00  0.650          H  
ATOM     56  N   ASP A   4       2.969  16.138 -27.687  1.00  0.410          N  
ATOM     57  CA  ASP A   4       2.761  15.775 -29.081  1.00  0.430          C  
ATOM     58  C   ASP A   4       3.739  14.710 -29.544  1.00  0.450          C  
ATOM     59  O   ASP A   4       4.938  14.960 -29.678  1.00  0.650          O  
ATOM     60  CB  ASP A   4       2.892  17.020 -29.966  1.00  0.590          C  
ATOM     61  CG  ASP A   4       2.550  16.783 -31.427  1.00  0.590          C  
ATOM     62  OD1 ASP A   4       2.716  15.654 -31.898  1.00  0.590          O  
ATOM     63  OD2 ASP A   4       1.998  17.697 -32.056  1.00  0.590          O  
ATOM     64  H   ASP A   4       3.453  17.013 -27.496  1.00  0.490          H  
ATOM     65  HA  ASP A   4       1.749  15.380 -29.182  1.00  0.520          H  
ATOM     66 1HB  ASP A   4       2.279  17.823 -29.562  1.00  0.710          H  
ATOM     67 2HB  ASP A   4       3.916  17.349 -29.915  1.00  0.710          H  
ATOM     68  N   VAL A   5       3.214  13.515 -29.795  1.00  0.390          N  
ATOM     69  CA  VAL A   5       4.024  12.373 -30.184  1.00  0.390          C  
ATOM     70  C   VAL A   5       3.853  12.052 -31.660  1.00  0.400          C  
ATOM     71  O   VAL A   5       4.288  10.995 -32.120  1.00  0.430          O  
ATOM     72  CB  VAL A   5       3.639  11.126 -29.364  1.00  0.550          C  
ATOM     73  CG1 VAL A   5       3.876  11.387 -27.917  1.00  0.550          C  
ATOM     74  CG2 VAL A   5       2.170  10.754 -29.611  1.00  0.550          C  
ATOM     75  H   VAL A   5       2.214  13.412 -29.686  1.00  0.470          H  
ATOM     76  HA  VAL A   5       5.071  12.610 -30.000  1.00  0.470          H  
ATOM     77  HB  VAL A   5       4.278  10.297 -29.660  1.00  0.660          H  
ATOM     78 1HG1 VAL A   5       3.627  10.494 -27.345  1.00  0.660          H  
ATOM     79 2HG1 VAL A   5       4.901  11.629 -27.783  1.00  0.660          H  
ATOM     80 3HG1 VAL A   5       3.260  12.220 -27.582  1.00  0.660          H  
ATOM     81 1HG2 VAL A   5       1.922   9.866 -29.032  1.00  0.660          H  
ATOM     82 2HG2 VAL A   5       1.522  11.571 -29.307  1.00  0.660          H  
ATOM     83 3HG2 VAL A   5       2.006  10.542 -30.675  1.00  0.660          H  
ATOM     84  N   ASP A   6       3.179  12.945 -32.387  1.00  0.430          N  
ATOM     85  CA  ASP A   6       2.955  12.753 -33.814  1.00  0.440          C  
ATOM     86  C   ASP A   6       3.971  13.571 -34.607  1.00  0.430          C  
ATOM     87  O   ASP A   6       4.522  13.104 -35.607  1.00  0.430          O  
ATOM     88  CB  ASP A   6       1.544  13.200 -34.218  1.00  0.610          C  
ATOM     89  CG  ASP A   6       0.397  12.413 -33.558  1.00  0.610          C  
ATOM     90  OD1 ASP A   6       0.380  11.204 -33.624  1.00  0.610          O  
ATOM     91  OD2 ASP A   6      -0.478  13.060 -33.007  1.00  0.610          O  
ATOM     92  H   ASP A   6       2.875  13.817 -31.937  1.00  0.520          H  
ATOM     93  HA  ASP A   6       3.086  11.698 -34.058  1.00  0.530          H  
ATOM     94 1HB  ASP A   6       1.433  14.256 -33.967  1.00  0.730          H  
ATOM     95 2HB  ASP A   6       1.443  13.119 -35.301  1.00  0.730          H  
ATOM     96  N   SER A   7       4.251  14.783 -34.113  1.00  0.450          N  
ATOM     97  CA  SER A   7       5.157  15.727 -34.761  1.00  0.460          C  
ATOM     98  C   SER A   7       6.294  16.312 -33.885  1.00  0.460          C  
ATOM     99  O   SER A   7       6.633  17.483 -34.078  1.00  0.470          O  
ATOM    100  CB  SER A   7       4.342  16.890 -35.316  1.00  0.640          C  
ATOM    101  OG  SER A   7       3.414  16.463 -36.283  1.00  0.640          O  
ATOM    102  H   SER A   7       3.739  15.098 -33.283  1.00  0.540          H  
ATOM    103  HA  SER A   7       5.628  15.210 -35.598  1.00  0.550          H  
ATOM    104 1HB  SER A   7       3.809  17.362 -34.491  1.00  0.770          H  
ATOM    105 2HB  SER A   7       5.003  17.637 -35.750  1.00  0.770          H  
ATOM    106  HG  SER A   7       2.932  17.248 -36.549  1.00  0.770          H  
ATOM    107  N   PRO A   8       6.932  15.562 -32.950  1.00  0.450          N  
ATOM    108  CA  PRO A   8       8.004  16.043 -32.101  1.00  0.460          C  
ATOM    109  C   PRO A   8       9.208  16.339 -32.976  1.00  0.460          C  
ATOM    110  O   PRO A   8       9.361  15.727 -34.036  1.00  0.470          O  
ATOM    111  CB  PRO A   8       8.270  14.864 -31.175  1.00  0.690          C  
ATOM    112  CG  PRO A   8       7.842  13.660 -31.960  1.00  0.690          C  
ATOM    113  CD  PRO A   8       6.665  14.136 -32.782  1.00  0.690          C  
ATOM    114  HA  PRO A   8       7.681  16.936 -31.544  1.00  0.550          H  
ATOM    115 1HB  PRO A   8       9.315  14.879 -30.895  1.00  0.830          H  
ATOM    116 2HB  PRO A   8       7.691  14.986 -30.254  1.00  0.830          H  
ATOM    117 1HG  PRO A   8       8.677  13.296 -32.580  1.00  0.830          H  
ATOM    118 2HG  PRO A   8       7.575  12.837 -31.274  1.00  0.830          H  
ATOM    119 1HD  PRO A   8       6.649  13.612 -33.746  1.00  0.830          H  
ATOM    120 2HD  PRO A   8       5.772  13.998 -32.189  1.00  0.830          H  
ATOM    121  N   ALA A   9      10.045  17.272 -32.555  1.00  0.450          N  
ATOM    122  CA  ALA A   9      11.247  17.581 -33.316  1.00  0.460          C  
ATOM    123  C   ALA A   9      12.321  16.537 -33.069  1.00  0.450          C  
ATOM    124  O   ALA A   9      12.538  16.110 -31.937  1.00  0.480          O  
ATOM    125  CB  ALA A   9      11.758  18.967 -32.943  1.00  0.640          C  
ATOM    126  H   ALA A   9       9.859  17.722 -31.657  1.00  0.540          H  
ATOM    127  HA  ALA A   9      10.996  17.561 -34.376  1.00  0.550          H  
ATOM    128 1HB  ALA A   9      12.640  19.211 -33.507  1.00  0.770          H  
ATOM    129 2HB  ALA A   9      10.982  19.702 -33.148  1.00  0.770          H  
ATOM    130 3HB  ALA A   9      11.999  18.988 -31.901  1.00  0.770          H  
ATOM    131  N   GLU A  10      13.101  16.200 -34.080  1.00  0.480          N  
ATOM    132  CA  GLU A  10      14.191  15.281 -33.803  1.00  0.490          C  
ATOM    133  C   GLU A  10      15.510  15.858 -34.257  1.00  0.470          C  
ATOM    134  O   GLU A  10      15.645  16.448 -35.338  1.00  0.490          O  
ATOM    135  CB  GLU A  10      13.955  13.920 -34.469  1.00  0.680          C  
ATOM    136  CG  GLU A  10      13.957  13.940 -35.993  1.00  0.680          C  
ATOM    137  CD  GLU A  10      13.672  12.609 -36.616  1.00  0.680          C  
ATOM    138  OE1 GLU A  10      13.231  11.718 -35.930  1.00  0.680          O  
ATOM    139  OE2 GLU A  10      13.938  12.478 -37.783  1.00  0.680          O  
ATOM    140  H   GLU A  10      12.923  16.537 -35.014  1.00  0.580          H  
ATOM    141  HA  GLU A  10      14.265  15.119 -32.730  1.00  0.590          H  
ATOM    142 1HB  GLU A  10      14.727  13.220 -34.138  1.00  0.820          H  
ATOM    143 2HB  GLU A  10      12.995  13.523 -34.138  1.00  0.820          H  
ATOM    144 1HG  GLU A  10      13.214  14.658 -36.338  1.00  0.820          H  
ATOM    145 2HG  GLU A  10      14.929  14.271 -36.346  1.00  0.820          H  
ATOM    146  N   TYR A  11      16.501  15.596 -33.431  1.00  0.450          N  
ATOM    147  CA  TYR A  11      17.854  16.059 -33.619  1.00  0.460          C  
ATOM    148  C   TYR A  11      18.848  14.931 -33.641  1.00  0.450          C  
ATOM    149  O   TYR A  11      18.624  13.885 -33.026  1.00  0.440          O  
ATOM    150  CB  TYR A  11      18.202  17.006 -32.496  1.00  0.640          C  
ATOM    151  CG  TYR A  11      17.349  18.200 -32.480  1.00  0.640          C  
ATOM    152  CD1 TYR A  11      16.189  18.254 -31.712  1.00  0.640          C  
ATOM    153  CD2 TYR A  11      17.715  19.252 -33.243  1.00  0.640          C  
ATOM    154  CE1 TYR A  11      15.442  19.408 -31.738  1.00  0.640          C  
ATOM    155  CE2 TYR A  11      16.995  20.360 -33.250  1.00  0.640          C  
ATOM    156  CZ  TYR A  11      15.882  20.462 -32.521  1.00  0.640          C  
ATOM    157  OH  TYR A  11      15.208  21.612 -32.572  1.00  0.640          O  
ATOM    158  H   TYR A  11      16.259  15.092 -32.573  1.00  0.540          H  
ATOM    159  HA  TYR A  11      17.917  16.581 -34.575  1.00  0.550          H  
ATOM    160 1HB  TYR A  11      18.101  16.497 -31.538  1.00  0.770          H  
ATOM    161 2HB  TYR A  11      19.229  17.317 -32.599  1.00  0.770          H  
ATOM    162  HD1 TYR A  11      15.880  17.400 -31.102  1.00  0.770          H  
ATOM    163  HD2 TYR A  11      18.608  19.196 -33.850  1.00  0.770          H  
ATOM    164  HE1 TYR A  11      14.529  19.493 -31.146  1.00  0.770          H  
ATOM    165  HE2 TYR A  11      17.324  21.197 -33.852  1.00  0.770          H  
ATOM    166  HH  TYR A  11      15.658  22.232 -33.219  1.00  0.770          H  
ATOM    167  N   SER A  12      19.985  15.162 -34.284  1.00  0.460          N  
ATOM    168  CA  SER A  12      21.043  14.167 -34.298  1.00  0.460          C  
ATOM    169  C   SER A  12      22.424  14.798 -34.277  1.00  0.470          C  
ATOM    170  O   SER A  12      22.608  15.962 -34.656  1.00  0.490          O  
ATOM    171  CB  SER A  12      20.924  13.300 -35.532  1.00  0.640          C  
ATOM    172  OG  SER A  12      21.133  14.055 -36.700  1.00  0.640          O  
ATOM    173  H   SER A  12      20.122  16.032 -34.780  1.00  0.550          H  
ATOM    174  HA  SER A  12      20.945  13.544 -33.420  1.00  0.550          H  
ATOM    175 1HB  SER A  12      21.653  12.489 -35.475  1.00  0.770          H  
ATOM    176 2HB  SER A  12      19.939  12.849 -35.562  1.00  0.770          H  
ATOM    177  HG  SER A  12      21.099  13.435 -37.426  1.00  0.770          H  
ATOM    178  N   GLY A  13      23.396  14.007 -33.827  1.00  0.460          N  
ATOM    179  CA  GLY A  13      24.791  14.431 -33.816  1.00  0.460          C  
ATOM    180  C   GLY A  13      25.641  13.456 -34.619  1.00  0.470          C  
ATOM    181  O   GLY A  13      25.098  12.580 -35.294  1.00  0.470          O  
ATOM    182  H   GLY A  13      23.117  13.073 -33.506  1.00  0.550          H  
ATOM    183 1HA  GLY A  13      24.857  15.430 -34.246  1.00  0.550          H  
ATOM    184 2HA  GLY A  13      25.149  14.491 -32.794  1.00  0.550          H  
ATOM    185  N   PRO A  14      26.979  13.590 -34.585  1.00  0.460          N  
ATOM    186  CA  PRO A  14      27.935  12.743 -35.282  1.00  0.460          C  
ATOM    187  C   PRO A  14      27.753  11.304 -34.849  1.00  0.450          C  
ATOM    188  O   PRO A  14      27.606  11.056 -33.645  1.00  0.440          O  
ATOM    189  CB  PRO A  14      29.284  13.299 -34.811  1.00  0.690          C  
ATOM    190  CG  PRO A  14      28.990  14.730 -34.414  1.00  0.690          C  
ATOM    191  CD  PRO A  14      27.597  14.680 -33.806  1.00  0.690          C  
ATOM    192  HA  PRO A  14      27.804  12.850 -36.370  1.00  0.550          H  
ATOM    193 1HB  PRO A  14      29.668  12.690 -33.984  1.00  0.830          H  
ATOM    194 2HB  PRO A  14      30.020  13.227 -35.625  1.00  0.830          H  
ATOM    195 1HG  PRO A  14      29.756  15.083 -33.709  1.00  0.830          H  
ATOM    196 2HG  PRO A  14      29.043  15.384 -35.298  1.00  0.830          H  
ATOM    197 1HD  PRO A  14      27.648  14.415 -32.736  1.00  0.830          H  
ATOM    198 2HD  PRO A  14      27.100  15.638 -33.980  1.00  0.830          H  
ATOM    199  N   GLU A  15      27.829  10.361 -35.779  1.00  0.450          N  
ATOM    200  CA  GLU A  15      27.636   8.976 -35.388  1.00  0.430          C  
ATOM    201  C   GLU A  15      28.734   8.503 -34.455  1.00  0.420          C  
ATOM    202  O   GLU A  15      29.919   8.731 -34.702  1.00  0.430          O  
ATOM    203  CB  GLU A  15      27.546   8.055 -36.605  1.00  0.610          C  
ATOM    204  CG  GLU A  15      27.223   6.606 -36.237  1.00  0.610          C  
ATOM    205  CD  GLU A  15      26.980   5.721 -37.402  1.00  0.610          C  
ATOM    206  OE1 GLU A  15      27.071   6.180 -38.513  1.00  0.610          O  
ATOM    207  OE2 GLU A  15      26.680   4.565 -37.183  1.00  0.610          O  
ATOM    208  H   GLU A  15      27.971  10.603 -36.750  1.00  0.540          H  
ATOM    209  HA  GLU A  15      26.689   8.904 -34.858  1.00  0.520          H  
ATOM    210 1HB  GLU A  15      26.777   8.419 -37.283  1.00  0.730          H  
ATOM    211 2HB  GLU A  15      28.494   8.061 -37.139  1.00  0.730          H  
ATOM    212 1HG  GLU A  15      28.063   6.194 -35.680  1.00  0.730          H  
ATOM    213 2HG  GLU A  15      26.349   6.593 -35.583  1.00  0.730          H  
ATOM    214  N   GLY A  16      28.328   7.829 -33.383  1.00  0.410          N  
ATOM    215  CA  GLY A  16      29.226   7.273 -32.386  1.00  0.410          C  
ATOM    216  C   GLY A  16      29.519   8.221 -31.225  1.00  0.410          C  
ATOM    217  O   GLY A  16      30.128   7.806 -30.242  1.00  0.410          O  
ATOM    218  H   GLY A  16      27.319   7.705 -33.249  1.00  0.490          H  
ATOM    219 1HA  GLY A  16      28.789   6.354 -31.996  1.00  0.490          H  
ATOM    220 2HA  GLY A  16      30.160   6.997 -32.870  1.00  0.490          H  
ATOM    221  N   SER A  17      29.062   9.474 -31.319  1.00  0.410          N  
ATOM    222  CA  SER A  17      29.300  10.476 -30.275  1.00  0.410          C  
ATOM    223  C   SER A  17      28.380  10.370 -29.052  1.00  0.420          C  
ATOM    224  O   SER A  17      28.622  11.018 -28.037  1.00  0.540          O  
ATOM    225  CB  SER A  17      29.168  11.865 -30.845  1.00  0.570          C  
ATOM    226  OG  SER A  17      27.845  12.158 -31.190  1.00  0.570          O  
ATOM    227  H   SER A  17      28.553   9.767 -32.160  1.00  0.490          H  
ATOM    228  HA  SER A  17      30.326  10.353 -29.944  1.00  0.490          H  
ATOM    229 1HB  SER A  17      29.505  12.558 -30.098  1.00  0.690          H  
ATOM    230 2HB  SER A  17      29.806  11.970 -31.711  1.00  0.690          H  
ATOM    231  HG  SER A  17      27.686  11.708 -32.053  1.00  0.690          H  
ATOM    232  N   TYR A  18      27.338   9.550 -29.146  1.00  0.360          N  
ATOM    233  CA  TYR A  18      26.297   9.373 -28.134  1.00  0.350          C  
ATOM    234  C   TYR A  18      25.492  10.642 -27.962  1.00  0.350          C  
ATOM    235  O   TYR A  18      25.131  11.030 -26.846  1.00  0.390          O  
ATOM    236  CB  TYR A  18      26.837   8.913 -26.768  1.00  0.490          C  
ATOM    237  CG  TYR A  18      27.531   7.577 -26.773  1.00  0.490          C  
ATOM    238  CD1 TYR A  18      28.839   7.483 -26.362  1.00  0.490          C  
ATOM    239  CD2 TYR A  18      26.860   6.433 -27.210  1.00  0.490          C  
ATOM    240  CE1 TYR A  18      29.467   6.257 -26.372  1.00  0.490          C  
ATOM    241  CE2 TYR A  18      27.496   5.222 -27.221  1.00  0.490          C  
ATOM    242  CZ  TYR A  18      28.797   5.129 -26.803  1.00  0.490          C  
ATOM    243  OH  TYR A  18      29.447   3.909 -26.818  1.00  0.490          O  
ATOM    244  H   TYR A  18      27.190   9.074 -30.037  1.00  0.430          H  
ATOM    245  HA  TYR A  18      25.605   8.616 -28.500  1.00  0.420          H  
ATOM    246 1HB  TYR A  18      27.531   9.637 -26.383  1.00  0.590          H  
ATOM    247 2HB  TYR A  18      26.026   8.875 -26.063  1.00  0.590          H  
ATOM    248  HD1 TYR A  18      29.379   8.376 -26.020  1.00  0.590          H  
ATOM    249  HD2 TYR A  18      25.827   6.493 -27.552  1.00  0.590          H  
ATOM    250  HE1 TYR A  18      30.491   6.178 -26.040  1.00  0.590          H  
ATOM    251  HE2 TYR A  18      26.971   4.335 -27.568  1.00  0.590          H  
ATOM    252  HH  TYR A  18      28.821   3.211 -27.041  1.00  0.590          H  
ATOM    253  N   PHE A  19      25.213  11.287 -29.083  1.00  0.340          N  
ATOM    254  CA  PHE A  19      24.404  12.491 -29.047  1.00  0.350          C  
ATOM    255  C   PHE A  19      23.088  12.148 -28.413  1.00  0.340          C  
ATOM    256  O   PHE A  19      22.410  11.231 -28.862  1.00  0.350          O  
ATOM    257  CB  PHE A  19      24.196  13.064 -30.435  1.00  0.490          C  
ATOM    258  CG  PHE A  19      23.278  14.269 -30.529  1.00  0.490          C  
ATOM    259  CD1 PHE A  19      23.708  15.575 -30.378  1.00  0.490          C  
ATOM    260  CD2 PHE A  19      21.937  14.061 -30.774  1.00  0.490          C  
ATOM    261  CE1 PHE A  19      22.810  16.603 -30.506  1.00  0.490          C  
ATOM    262  CE2 PHE A  19      21.062  15.085 -30.889  1.00  0.490          C  
ATOM    263  CZ  PHE A  19      21.498  16.356 -30.767  1.00  0.490          C  
ATOM    264  H   PHE A  19      25.543  10.854 -29.960  1.00  0.410          H  
ATOM    265  HA  PHE A  19      24.902  13.231 -28.449  1.00  0.420          H  
ATOM    266 1HB  PHE A  19      25.170  13.359 -30.804  1.00  0.580          H  
ATOM    267 2HB  PHE A  19      23.837  12.317 -31.098  1.00  0.580          H  
ATOM    268  HD1 PHE A  19      24.742  15.798 -30.171  1.00  0.580          H  
ATOM    269  HD2 PHE A  19      21.583  13.054 -30.877  1.00  0.580          H  
ATOM    270  HE1 PHE A  19      23.138  17.631 -30.393  1.00  0.580          H  
ATOM    271  HE2 PHE A  19      20.017  14.881 -31.082  1.00  0.580          H  
ATOM    272  HZ  PHE A  19      20.807  17.181 -30.856  1.00  0.580          H  
ATOM    273  N   GLY A  20      22.711  12.906 -27.399  1.00  0.340          N  
ATOM    274  CA  GLY A  20      21.469  12.647 -26.673  1.00  0.350          C  
ATOM    275  C   GLY A  20      21.742  12.108 -25.268  1.00  0.330          C  
ATOM    276  O   GLY A  20      20.832  12.003 -24.447  1.00  0.320          O  
ATOM    277  H   GLY A  20      23.366  13.632 -27.088  1.00  0.410          H  
ATOM    278 1HA  GLY A  20      20.868  13.546 -26.613  1.00  0.420          H  
ATOM    279 2HA  GLY A  20      20.875  11.926 -27.232  1.00  0.420          H  
ATOM    280  N   PHE A  21      23.015  11.831 -24.957  1.00  0.330          N  
ATOM    281  CA  PHE A  21      23.459  11.283 -23.661  1.00  0.330          C  
ATOM    282  C   PHE A  21      22.963  12.111 -22.474  1.00  0.300          C  
ATOM    283  O   PHE A  21      22.623  11.568 -21.426  1.00  0.290          O  
ATOM    284  CB  PHE A  21      24.971  11.203 -23.593  1.00  0.460          C  
ATOM    285  CG  PHE A  21      25.465  10.359 -22.488  1.00  0.460          C  
ATOM    286  CD1 PHE A  21      25.532   9.007 -22.716  1.00  0.460          C  
ATOM    287  CD2 PHE A  21      25.846  10.841 -21.261  1.00  0.460          C  
ATOM    288  CE1 PHE A  21      25.964   8.149 -21.779  1.00  0.460          C  
ATOM    289  CE2 PHE A  21      26.299   9.976 -20.292  1.00  0.460          C  
ATOM    290  CZ  PHE A  21      26.362   8.620 -20.559  1.00  0.460          C  
ATOM    291  H   PHE A  21      23.714  11.908 -25.705  1.00  0.400          H  
ATOM    292  HA  PHE A  21      23.057  10.283 -23.540  1.00  0.400          H  
ATOM    293 1HB  PHE A  21      25.359  10.804 -24.513  1.00  0.550          H  
ATOM    294 2HB  PHE A  21      25.375  12.205 -23.465  1.00  0.550          H  
ATOM    295  HD1 PHE A  21      25.225   8.632 -23.674  1.00  0.550          H  
ATOM    296  HD2 PHE A  21      25.779  11.908 -21.054  1.00  0.550          H  
ATOM    297  HE1 PHE A  21      25.993   7.085 -22.006  1.00  0.550          H  
ATOM    298  HE2 PHE A  21      26.602  10.365 -19.321  1.00  0.550          H  
ATOM    299  HZ  PHE A  21      26.721   7.926 -19.802  1.00  0.550          H  
ATOM    300  N   ALA A  22      22.993  13.428 -22.612  1.00  0.320          N  
ATOM    301  CA  ALA A  22      22.523  14.317 -21.560  1.00  0.320          C  
ATOM    302  C   ALA A  22      21.872  15.539 -22.188  1.00  0.330          C  
ATOM    303  O   ALA A  22      22.340  16.059 -23.206  1.00  0.340          O  
ATOM    304  CB  ALA A  22      23.670  14.703 -20.657  1.00  0.450          C  
ATOM    305  H   ALA A  22      23.321  13.820 -23.483  1.00  0.380          H  
ATOM    306  HA  ALA A  22      21.781  13.800 -20.968  1.00  0.380          H  
ATOM    307 1HB  ALA A  22      23.313  15.350 -19.862  1.00  0.540          H  
ATOM    308 2HB  ALA A  22      24.059  13.790 -20.238  1.00  0.540          H  
ATOM    309 3HB  ALA A  22      24.445  15.215 -21.228  1.00  0.540          H  
ATOM    310  N   VAL A  23      20.762  15.994 -21.598  1.00  0.330          N  
ATOM    311  CA  VAL A  23      20.052  17.146 -22.147  1.00  0.350          C  
ATOM    312  C   VAL A  23      19.618  18.195 -21.118  1.00  0.360          C  
ATOM    313  O   VAL A  23      19.387  17.860 -19.955  1.00  0.350          O  
ATOM    314  CB  VAL A  23      18.786  16.639 -22.896  1.00  0.480          C  
ATOM    315  CG1 VAL A  23      19.166  15.745 -24.068  1.00  0.480          C  
ATOM    316  CG2 VAL A  23      17.878  15.816 -21.932  1.00  0.480          C  
ATOM    317  H   VAL A  23      20.427  15.558 -20.752  1.00  0.400          H  
ATOM    318  HA  VAL A  23      20.712  17.637 -22.858  1.00  0.420          H  
ATOM    319  HB  VAL A  23      18.253  17.497 -23.289  1.00  0.580          H  
ATOM    320 1HG1 VAL A  23      18.268  15.422 -24.591  1.00  0.580          H  
ATOM    321 2HG1 VAL A  23      19.785  16.315 -24.724  1.00  0.580          H  
ATOM    322 3HG1 VAL A  23      19.706  14.866 -23.726  1.00  0.580          H  
ATOM    323 1HG2 VAL A  23      16.999  15.463 -22.468  1.00  0.580          H  
ATOM    324 2HG2 VAL A  23      18.418  14.961 -21.562  1.00  0.580          H  
ATOM    325 3HG2 VAL A  23      17.563  16.433 -21.089  1.00  0.580          H  
ATOM    326  N   ASP A  24      19.410  19.432 -21.609  1.00  0.380          N  
ATOM    327  CA  ASP A  24      18.815  20.559 -20.860  1.00  0.400          C  
ATOM    328  C   ASP A  24      18.311  21.637 -21.822  1.00  0.410          C  
ATOM    329  O   ASP A  24      18.505  21.523 -23.030  1.00  0.420          O  
ATOM    330  CB  ASP A  24      19.825  21.206 -19.881  1.00  0.550          C  
ATOM    331  CG  ASP A  24      19.112  21.963 -18.642  1.00  0.550          C  
ATOM    332  OD1 ASP A  24      17.907  22.100 -18.708  1.00  0.550          O  
ATOM    333  OD2 ASP A  24      19.760  22.440 -17.715  1.00  0.550          O  
ATOM    334  H   ASP A  24      19.702  19.586 -22.582  1.00  0.460          H  
ATOM    335  HA  ASP A  24      17.971  20.182 -20.300  1.00  0.480          H  
ATOM    336 1HB  ASP A  24      20.487  20.429 -19.493  1.00  0.660          H  
ATOM    337 2HB  ASP A  24      20.439  21.922 -20.420  1.00  0.660          H  
ATOM    338  N   PHE A  25      17.721  22.712 -21.298  1.00  0.420          N  
ATOM    339  CA  PHE A  25      17.310  23.815 -22.171  1.00  0.420          C  
ATOM    340  C   PHE A  25      17.919  25.146 -21.787  1.00  0.460          C  
ATOM    341  O   PHE A  25      17.981  25.526 -20.619  1.00  0.540          O  
ATOM    342  CB  PHE A  25      15.812  24.032 -22.163  1.00  0.590          C  
ATOM    343  CG  PHE A  25      15.009  22.928 -22.655  1.00  0.590          C  
ATOM    344  CD1 PHE A  25      14.403  22.072 -21.769  1.00  0.590          C  
ATOM    345  CD2 PHE A  25      14.818  22.742 -24.008  1.00  0.590          C  
ATOM    346  CE1 PHE A  25      13.609  21.080 -22.216  1.00  0.590          C  
ATOM    347  CE2 PHE A  25      14.018  21.740 -24.458  1.00  0.590          C  
ATOM    348  CZ  PHE A  25      13.404  20.906 -23.552  1.00  0.590          C  
ATOM    349  H   PHE A  25      17.555  22.732 -20.291  1.00  0.500          H  
ATOM    350  HA  PHE A  25      17.631  23.593 -23.189  1.00  0.500          H  
ATOM    351 1HB  PHE A  25      15.485  24.256 -21.145  1.00  0.710          H  
ATOM    352 2HB  PHE A  25      15.581  24.912 -22.772  1.00  0.710          H  
ATOM    353  HD1 PHE A  25      14.539  22.212 -20.689  1.00  0.710          H  
ATOM    354  HD2 PHE A  25      15.302  23.421 -24.714  1.00  0.710          H  
ATOM    355  HE1 PHE A  25      13.123  20.434 -21.502  1.00  0.710          H  
ATOM    356  HE2 PHE A  25      13.862  21.613 -25.524  1.00  0.710          H  
ATOM    357  HZ  PHE A  25      12.754  20.109 -23.887  1.00  0.710          H  
ATOM    358  N   PHE A  26      18.258  25.911 -22.800  1.00  0.460          N  
ATOM    359  CA  PHE A  26      18.827  27.225 -22.647  1.00  0.500          C  
ATOM    360  C   PHE A  26      17.790  28.303 -22.856  1.00  0.530          C  
ATOM    361  O   PHE A  26      17.218  28.434 -23.945  1.00  0.570          O  
ATOM    362  CB  PHE A  26      19.951  27.376 -23.653  1.00  0.680          C  
ATOM    363  CG  PHE A  26      20.637  28.633 -23.610  1.00  0.680          C  
ATOM    364  CD1 PHE A  26      21.372  28.964 -22.513  1.00  0.680          C  
ATOM    365  CD2 PHE A  26      20.585  29.501 -24.677  1.00  0.680          C  
ATOM    366  CE1 PHE A  26      22.041  30.124 -22.466  1.00  0.680          C  
ATOM    367  CE2 PHE A  26      21.264  30.682 -24.633  1.00  0.680          C  
ATOM    368  CZ  PHE A  26      21.999  30.994 -23.517  1.00  0.680          C  
ATOM    369  H   PHE A  26      18.118  25.565 -23.747  1.00  0.550          H  
ATOM    370  HA  PHE A  26      19.225  27.320 -21.636  1.00  0.600          H  
ATOM    371 1HB  PHE A  26      20.669  26.612 -23.480  1.00  0.820          H  
ATOM    372 2HB  PHE A  26      19.561  27.227 -24.651  1.00  0.820          H  
ATOM    373  HD1 PHE A  26      21.425  28.285 -21.664  1.00  0.820          H  
ATOM    374  HD2 PHE A  26      19.999  29.238 -25.550  1.00  0.820          H  
ATOM    375  HE1 PHE A  26      22.612  30.351 -21.586  1.00  0.820          H  
ATOM    376  HE2 PHE A  26      21.220  31.376 -25.473  1.00  0.820          H  
ATOM    377  HZ  PHE A  26      22.548  31.933 -23.465  1.00  0.820          H  
ATOM    378  N   VAL A  27      17.523  29.072 -21.812  1.00  0.550          N  
ATOM    379  CA  VAL A  27      16.542  30.128 -21.918  1.00  0.610          C  
ATOM    380  C   VAL A  27      17.158  31.461 -21.499  1.00  0.640          C  
ATOM    381  O   VAL A  27      17.062  31.812 -20.325  1.00  0.680          O  
ATOM    382  CB  VAL A  27      15.334  29.794 -21.023  1.00  0.830          C  
ATOM    383  CG1 VAL A  27      14.262  30.886 -21.141  1.00  0.830          C  
ATOM    384  CG2 VAL A  27      14.763  28.415 -21.448  1.00  0.830          C  
ATOM    385  H   VAL A  27      18.016  28.910 -20.941  1.00  0.660          H  
ATOM    386  HA  VAL A  27      16.179  30.161 -22.934  1.00  0.730          H  
ATOM    387  HB  VAL A  27      15.656  29.752 -19.978  1.00  1.000          H  
ATOM    388 1HG1 VAL A  27      13.419  30.635 -20.503  1.00  1.000          H  
ATOM    389 2HG1 VAL A  27      14.657  31.854 -20.835  1.00  1.000          H  
ATOM    390 3HG1 VAL A  27      13.925  30.956 -22.157  1.00  1.000          H  
ATOM    391 1HG2 VAL A  27      13.916  28.169 -20.818  1.00  1.000          H  
ATOM    392 2HG2 VAL A  27      14.450  28.453 -22.488  1.00  1.000          H  
ATOM    393 3HG2 VAL A  27      15.523  27.645 -21.335  1.00  1.000          H  
ATOM    394  N   PRO A  28      17.701  32.239 -22.446  1.00  0.650          N  
ATOM    395  CA  PRO A  28      18.414  33.481 -22.249  1.00  0.670          C  
ATOM    396  C   PRO A  28      17.471  34.635 -21.957  1.00  0.710          C  
ATOM    397  O   PRO A  28      16.301  34.595 -22.332  1.00  0.760          O  
ATOM    398  CB  PRO A  28      19.132  33.655 -23.591  1.00  1.010          C  
ATOM    399  CG  PRO A  28      18.217  33.004 -24.589  1.00  1.010          C  
ATOM    400  CD  PRO A  28      17.589  31.852 -23.868  1.00  1.010          C  
ATOM    401  HA  PRO A  28      19.139  33.361 -21.437  1.00  0.800          H  
ATOM    402 1HB  PRO A  28      19.291  34.722 -23.786  1.00  1.210          H  
ATOM    403 2HB  PRO A  28      20.123  33.201 -23.532  1.00  1.210          H  
ATOM    404 1HG  PRO A  28      17.454  33.720 -24.925  1.00  1.210          H  
ATOM    405 2HG  PRO A  28      18.769  32.687 -25.485  1.00  1.210          H  
ATOM    406 1HD  PRO A  28      16.534  31.832 -24.193  1.00  1.210          H  
ATOM    407 2HD  PRO A  28      18.124  30.921 -24.081  1.00  1.210          H  
ATOM    408  N   SER A  29      18.013  35.699 -21.372  1.00  0.720          N  
ATOM    409  CA  SER A  29      17.294  36.950 -21.190  1.00  0.770          C  
ATOM    410  C   SER A  29      17.703  37.858 -22.342  1.00  0.790          C  
ATOM    411  O   SER A  29      16.993  38.790 -22.726  1.00  0.850          O  
ATOM    412  CB  SER A  29      17.681  37.637 -19.895  1.00  1.060          C  
ATOM    413  OG  SER A  29      19.003  38.133 -19.959  1.00  1.060          O  
ATOM    414  H   SER A  29      18.989  35.650 -21.100  1.00  0.860          H  
ATOM    415  HA  SER A  29      16.220  36.768 -21.225  1.00  0.920          H  
ATOM    416 1HB  SER A  29      16.990  38.456 -19.703  1.00  1.270          H  
ATOM    417 2HB  SER A  29      17.596  36.931 -19.066  1.00  1.270          H  
ATOM    418  HG  SER A  29      19.624  37.381 -19.828  1.00  1.270          H  
ATOM    419  N   ALA A  30      18.859  37.527 -22.929  1.00  0.780          N  
ATOM    420  CA  ALA A  30      19.493  38.280 -24.007  1.00  0.830          C  
ATOM    421  C   ALA A  30      18.915  37.981 -25.394  1.00  0.840          C  
ATOM    422  O   ALA A  30      19.387  38.534 -26.389  1.00  0.990          O  
ATOM    423  CB  ALA A  30      20.983  37.978 -24.017  1.00  1.140          C  
ATOM    424  H   ALA A  30      19.385  36.736 -22.527  1.00  0.940          H  
ATOM    425  HA  ALA A  30      19.344  39.340 -23.802  1.00  1.000          H  
ATOM    426 1HB  ALA A  30      21.475  38.569 -24.789  1.00  1.370          H  
ATOM    427 2HB  ALA A  30      21.408  38.224 -23.040  1.00  1.370          H  
ATOM    428 3HB  ALA A  30      21.133  36.918 -24.216  1.00  1.370          H  
ATOM    429  N   SER A  31      17.947  37.075 -25.476  1.00  0.830          N  
ATOM    430  CA  SER A  31      17.365  36.683 -26.757  1.00  0.810          C  
ATOM    431  C   SER A  31      15.975  36.091 -26.639  1.00  0.800          C  
ATOM    432  O   SER A  31      15.651  35.396 -25.682  1.00  1.130          O  
ATOM    433  CB  SER A  31      18.241  35.696 -27.485  1.00  1.140          C  
ATOM    434  OG  SER A  31      17.623  35.299 -28.691  1.00  1.140          O  
ATOM    435  H   SER A  31      17.588  36.682 -24.615  1.00  1.000          H  
ATOM    436  HA  SER A  31      17.288  37.580 -27.374  1.00  0.970          H  
ATOM    437 1HB  SER A  31      19.206  36.153 -27.699  1.00  1.370          H  
ATOM    438 2HB  SER A  31      18.419  34.831 -26.864  1.00  1.370          H  
ATOM    439  HG  SER A  31      18.269  34.733 -29.130  1.00  1.370          H  
ATOM    440  N   SER A  32      15.143  36.358 -27.640  1.00  0.890          N  
ATOM    441  CA  SER A  32      13.797  35.801 -27.710  1.00  0.880          C  
ATOM    442  C   SER A  32      13.787  34.320 -28.122  1.00  0.800          C  
ATOM    443  O   SER A  32      12.754  33.634 -28.020  1.00  0.810          O  
ATOM    444  CB  SER A  32      12.975  36.614 -28.693  1.00  1.240          C  
ATOM    445  OG  SER A  32      13.469  36.466 -29.999  1.00  1.240          O  
ATOM    446  H   SER A  32      15.459  36.948 -28.399  1.00  1.070          H  
ATOM    447  HA  SER A  32      13.345  35.883 -26.721  1.00  1.060          H  
ATOM    448 1HB  SER A  32      11.937  36.283 -28.655  1.00  1.480          H  
ATOM    449 2HB  SER A  32      12.995  37.664 -28.406  1.00  1.480          H  
ATOM    450  HG  SER A  32      12.898  37.000 -30.561  1.00  1.480          H  
ATOM    451  N   ARG A  33      14.929  33.825 -28.611  1.00  0.760          N  
ATOM    452  CA  ARG A  33      15.038  32.441 -29.054  1.00  0.730          C  
ATOM    453  C   ARG A  33      15.612  31.536 -27.979  1.00  0.680          C  
ATOM    454  O   ARG A  33      16.725  31.746 -27.499  1.00  0.810          O  
ATOM    455  CB  ARG A  33      15.903  32.345 -30.293  1.00  1.030          C  
ATOM    456  CG  ARG A  33      15.311  33.002 -31.512  1.00  1.030          C  
ATOM    457  CD  ARG A  33      16.251  33.010 -32.647  1.00  1.030          C  
ATOM    458  NE  ARG A  33      16.512  31.672 -33.170  1.00  1.030          N  
ATOM    459  CZ  ARG A  33      17.469  31.384 -34.080  1.00  1.030          C  
ATOM    460  NH1 ARG A  33      18.247  32.343 -34.550  1.00  1.030          N  
ATOM    461  NH2 ARG A  33      17.637  30.150 -34.514  1.00  1.030          N  
ATOM    462  H   ARG A  33      15.742  34.437 -28.652  1.00  0.910          H  
ATOM    463  HA  ARG A  33      14.043  32.083 -29.308  1.00  0.880          H  
ATOM    464 1HB  ARG A  33      16.866  32.810 -30.100  1.00  1.240          H  
ATOM    465 2HB  ARG A  33      16.085  31.293 -30.522  1.00  1.240          H  
ATOM    466 1HG  ARG A  33      14.418  32.457 -31.813  1.00  1.240          H  
ATOM    467 2HG  ARG A  33      15.045  34.034 -31.276  1.00  1.240          H  
ATOM    468 1HD  ARG A  33      15.837  33.619 -33.450  1.00  1.240          H  
ATOM    469 2HD  ARG A  33      17.194  33.437 -32.311  1.00  1.240          H  
ATOM    470  HE  ARG A  33      15.930  30.909 -32.841  1.00  1.240          H  
ATOM    471 1HH1 ARG A  33      18.134  33.294 -34.236  1.00  1.240          H  
ATOM    472 2HH1 ARG A  33      18.959  32.122 -35.233  1.00  1.240          H  
ATOM    473 1HH2 ARG A  33      17.051  29.369 -34.180  1.00  1.240          H  
ATOM    474 2HH2 ARG A  33      18.353  29.949 -35.205  1.00  1.240          H  
ATOM    475  N   MET A  34      14.849  30.518 -27.612  1.00  0.650          N  
ATOM    476  CA  MET A  34      15.292  29.550 -26.624  1.00  0.630          C  
ATOM    477  C   MET A  34      16.002  28.459 -27.393  1.00  0.600          C  
ATOM    478  O   MET A  34      15.729  28.280 -28.579  1.00  0.650          O  
ATOM    479  CB  MET A  34      14.120  28.989 -25.849  1.00  0.890          C  
ATOM    480  CG  MET A  34      13.366  29.999 -25.050  1.00  0.890          C  
ATOM    481  SD  MET A  34      12.018  29.248 -24.132  1.00  0.890          S  
ATOM    482  CE  MET A  34      11.080  30.672 -23.631  1.00  0.890          C  
ATOM    483  H   MET A  34      13.933  30.418 -28.030  1.00  0.780          H  
ATOM    484  HA  MET A  34      16.009  30.007 -25.942  1.00  0.760          H  
ATOM    485 1HB  MET A  34      13.421  28.517 -26.533  1.00  1.070          H  
ATOM    486 2HB  MET A  34      14.490  28.226 -25.158  1.00  1.070          H  
ATOM    487 1HG  MET A  34      14.047  30.480 -24.362  1.00  1.070          H  
ATOM    488 2HG  MET A  34      12.955  30.762 -25.708  1.00  1.070          H  
ATOM    489 1HE  MET A  34      10.213  30.342 -23.055  1.00  1.070          H  
ATOM    490 2HE  MET A  34      11.697  31.329 -23.023  1.00  1.070          H  
ATOM    491 3HE  MET A  34      10.740  31.209 -24.516  1.00  1.070          H  
ATOM    492  N   PHE A  35      16.915  27.742 -26.758  1.00  0.550          N  
ATOM    493  CA  PHE A  35      17.589  26.646 -27.453  1.00  0.530          C  
ATOM    494  C   PHE A  35      17.635  25.348 -26.678  1.00  0.490          C  
ATOM    495  O   PHE A  35      17.578  25.317 -25.449  1.00  0.490          O  
ATOM    496  CB  PHE A  35      18.998  27.038 -27.889  1.00  0.750          C  
ATOM    497  CG  PHE A  35      19.012  28.121 -28.920  1.00  0.750          C  
ATOM    498  CD1 PHE A  35      19.007  29.457 -28.567  1.00  0.750          C  
ATOM    499  CD2 PHE A  35      19.025  27.789 -30.269  1.00  0.750          C  
ATOM    500  CE1 PHE A  35      19.009  30.435 -29.522  1.00  0.750          C  
ATOM    501  CE2 PHE A  35      19.029  28.772 -31.232  1.00  0.750          C  
ATOM    502  CZ  PHE A  35      19.021  30.099 -30.854  1.00  0.750          C  
ATOM    503  H   PHE A  35      17.110  27.948 -25.774  1.00  0.660          H  
ATOM    504  HA  PHE A  35      17.032  26.441 -28.369  1.00  0.640          H  
ATOM    505 1HB  PHE A  35      19.576  27.364 -27.039  1.00  0.900          H  
ATOM    506 2HB  PHE A  35      19.488  26.160 -28.308  1.00  0.900          H  
ATOM    507  HD1 PHE A  35      18.987  29.736 -27.519  1.00  0.900          H  
ATOM    508  HD2 PHE A  35      19.029  26.737 -30.556  1.00  0.900          H  
ATOM    509  HE1 PHE A  35      18.996  31.482 -29.216  1.00  0.900          H  
ATOM    510  HE2 PHE A  35      19.038  28.505 -32.288  1.00  0.900          H  
ATOM    511  HZ  PHE A  35      19.024  30.878 -31.607  1.00  0.900          H  
ATOM    512  N   LEU A  36      17.757  24.259 -27.405  1.00  0.490          N  
ATOM    513  CA  LEU A  36      17.900  22.956 -26.798  1.00  0.480          C  
ATOM    514  C   LEU A  36      19.378  22.586 -26.655  1.00  0.470          C  
ATOM    515  O   LEU A  36      20.167  22.773 -27.577  1.00  0.510          O  
ATOM    516  CB  LEU A  36      17.129  21.948 -27.663  1.00  0.680          C  
ATOM    517  CG  LEU A  36      17.354  20.513 -27.345  1.00  0.680          C  
ATOM    518  CD1 LEU A  36      16.790  20.172 -26.007  1.00  0.680          C  
ATOM    519  CD2 LEU A  36      16.782  19.645 -28.470  1.00  0.680          C  
ATOM    520  H   LEU A  36      17.799  24.322 -28.431  1.00  0.590          H  
ATOM    521  HA  LEU A  36      17.458  22.989 -25.804  1.00  0.580          H  
ATOM    522 1HB  LEU A  36      16.064  22.139 -27.513  1.00  0.810          H  
ATOM    523 2HB  LEU A  36      17.341  22.132 -28.701  1.00  0.810          H  
ATOM    524  HG  LEU A  36      18.396  20.356 -27.287  1.00  0.810          H  
ATOM    525 1HD1 LEU A  36      17.031  19.171 -25.816  1.00  0.810          H  
ATOM    526 2HD1 LEU A  36      17.224  20.782 -25.222  1.00  0.810          H  
ATOM    527 3HD1 LEU A  36      15.726  20.305 -26.019  1.00  0.810          H  
ATOM    528 1HD2 LEU A  36      16.985  18.596 -28.271  1.00  0.810          H  
ATOM    529 2HD2 LEU A  36      15.713  19.794 -28.553  1.00  0.810          H  
ATOM    530 3HD2 LEU A  36      17.256  19.922 -29.408  1.00  0.810          H  
ATOM    531  N   LEU A  37      19.787  22.093 -25.491  1.00  0.440          N  
ATOM    532  CA  LEU A  37      21.178  21.696 -25.314  1.00  0.440          C  
ATOM    533  C   LEU A  37      21.301  20.187 -25.261  1.00  0.420          C  
ATOM    534  O   LEU A  37      20.730  19.534 -24.378  1.00  0.410          O  
ATOM    535  CB  LEU A  37      21.719  22.280 -24.015  1.00  0.620          C  
ATOM    536  CG  LEU A  37      21.605  23.793 -23.850  1.00  0.620          C  
ATOM    537  CD1 LEU A  37      22.075  24.128 -22.467  1.00  0.620          C  
ATOM    538  CD2 LEU A  37      22.439  24.521 -24.915  1.00  0.620          C  
ATOM    539  H   LEU A  37      19.149  21.971 -24.702  1.00  0.530          H  
ATOM    540  HA  LEU A  37      21.770  22.040 -26.161  1.00  0.530          H  
ATOM    541 1HB  LEU A  37      21.195  21.816 -23.185  1.00  0.740          H  
ATOM    542 2HB  LEU A  37      22.772  22.015 -23.943  1.00  0.740          H  
ATOM    543  HG  LEU A  37      20.561  24.098 -23.941  1.00  0.740          H  
ATOM    544 1HD1 LEU A  37      22.005  25.192 -22.302  1.00  0.740          H  
ATOM    545 2HD1 LEU A  37      21.457  23.607 -21.737  1.00  0.740          H  
ATOM    546 3HD1 LEU A  37      23.103  23.809 -22.362  1.00  0.740          H  
ATOM    547 1HD2 LEU A  37      22.358  25.595 -24.776  1.00  0.740          H  
ATOM    548 2HD2 LEU A  37      23.478  24.220 -24.817  1.00  0.740          H  
ATOM    549 3HD2 LEU A  37      22.080  24.270 -25.909  1.00  0.740          H  
ATOM    550  N   VAL A  38      22.038  19.616 -26.213  1.00  0.420          N  
ATOM    551  CA  VAL A  38      22.173  18.167 -26.213  1.00  0.400          C  
ATOM    552  C   VAL A  38      23.644  17.766 -26.256  1.00  0.400          C  
ATOM    553  O   VAL A  38      24.380  18.175 -27.158  1.00  0.420          O  
ATOM    554  CB  VAL A  38      21.432  17.549 -27.409  1.00  0.570          C  
ATOM    555  CG1 VAL A  38      21.556  16.071 -27.341  1.00  0.570          C  
ATOM    556  CG2 VAL A  38      20.003  17.982 -27.439  1.00  0.570          C  
ATOM    557  H   VAL A  38      22.495  20.197 -26.928  1.00  0.500          H  
ATOM    558  HA  VAL A  38      21.745  17.765 -25.295  1.00  0.480          H  
ATOM    559  HB  VAL A  38      21.897  17.884 -28.318  1.00  0.680          H  
ATOM    560 1HG1 VAL A  38      21.047  15.613 -28.164  1.00  0.680          H  
ATOM    561 2HG1 VAL A  38      22.594  15.778 -27.367  1.00  0.680          H  
ATOM    562 3HG1 VAL A  38      21.114  15.736 -26.422  1.00  0.680          H  
ATOM    563 1HG2 VAL A  38      19.505  17.546 -28.304  1.00  0.680          H  
ATOM    564 2HG2 VAL A  38      19.488  17.688 -26.534  1.00  0.680          H  
ATOM    565 3HG2 VAL A  38      20.009  19.042 -27.529  1.00  0.680          H  
ATOM    566  N   GLY A  39      24.057  16.953 -25.288  1.00  0.370          N  
ATOM    567  CA  GLY A  39      25.424  16.469 -25.180  1.00  0.370          C  
ATOM    568  C   GLY A  39      25.736  15.434 -26.250  1.00  0.370          C  
ATOM    569  O   GLY A  39      24.837  14.742 -26.732  1.00  0.390          O  
ATOM    570  H   GLY A  39      23.385  16.663 -24.576  1.00  0.440          H  
ATOM    571 1HA  GLY A  39      26.127  17.294 -25.234  1.00  0.440          H  
ATOM    572 2HA  GLY A  39      25.547  16.013 -24.201  1.00  0.440          H  
ATOM    573  N   ALA A  40      27.022  15.297 -26.584  1.00  0.370          N  
ATOM    574  CA  ALA A  40      27.548  14.312 -27.539  1.00  0.370          C  
ATOM    575  C   ALA A  40      28.960  13.855 -27.091  1.00  0.360          C  
ATOM    576  O   ALA A  40      29.971  14.116 -27.771  1.00  0.380          O  
ATOM    577  CB  ALA A  40      27.568  14.910 -28.938  1.00  0.520          C  
ATOM    578  H   ALA A  40      27.704  15.935 -26.173  1.00  0.440          H  
ATOM    579  HA  ALA A  40      26.899  13.447 -27.544  1.00  0.440          H  
ATOM    580 1HB  ALA A  40      27.930  14.183 -29.641  1.00  0.620          H  
ATOM    581 2HB  ALA A  40      26.569  15.196 -29.203  1.00  0.620          H  
ATOM    582 3HB  ALA A  40      28.208  15.784 -28.951  1.00  0.620          H  
ATOM    583  N   PRO A  41      29.071  13.187 -25.928  1.00  0.350          N  
ATOM    584  CA  PRO A  41      30.295  12.894 -25.200  1.00  0.330          C  
ATOM    585  C   PRO A  41      31.193  11.779 -25.692  1.00  0.480          C  
ATOM    586  O   PRO A  41      31.461  10.834 -24.961  1.00  1.420          O  
ATOM    587  CB  PRO A  41      29.754  12.498 -23.867  1.00  0.490          C  
ATOM    588  CG  PRO A  41      28.451  11.827 -24.164  1.00  0.490          C  
ATOM    589  CD  PRO A  41      27.865  12.624 -25.284  1.00  0.490          C  
ATOM    590  HA  PRO A  41      30.868  13.817 -25.103  1.00  0.400          H  
ATOM    591 1HB  PRO A  41      30.460  11.886 -23.351  1.00  0.590          H  
ATOM    592 2HB  PRO A  41      29.658  13.383 -23.302  1.00  0.590          H  
ATOM    593 1HG  PRO A  41      28.625  10.781 -24.455  1.00  0.590          H  
ATOM    594 2HG  PRO A  41      27.836  11.797 -23.275  1.00  0.590          H  
ATOM    595 1HD  PRO A  41      27.328  11.961 -25.964  1.00  0.590          H  
ATOM    596 2HD  PRO A  41      27.225  13.394 -24.856  1.00  0.590          H  
ATOM    597  N   LYS A  42      31.653  11.903 -26.911  1.00  0.620          N  
ATOM    598  CA  LYS A  42      32.599  10.971 -27.510  1.00  0.460          C  
ATOM    599  C   LYS A  42      32.897  11.509 -28.883  1.00  0.410          C  
ATOM    600  O   LYS A  42      33.649  10.937 -29.665  1.00  0.430          O  
ATOM    601  CB  LYS A  42      32.073   9.514 -27.527  1.00  0.710          C  
ATOM    602  CG  LYS A  42      33.042   8.471 -28.096  1.00  0.710          C  
ATOM    603  CD  LYS A  42      32.503   7.078 -27.927  1.00  0.710          C  
ATOM    604  CE  LYS A  42      33.438   6.039 -28.502  1.00  0.710          C  
ATOM    605  NZ  LYS A  42      32.880   4.678 -28.386  1.00  0.710          N  
ATOM    606  H   LYS A  42      31.310  12.700 -27.446  1.00  0.740          H  
ATOM    607  HA  LYS A  42      33.529  10.990 -26.939  1.00  0.550          H  
ATOM    608 1HB  LYS A  42      31.867   9.174 -26.526  1.00  0.850          H  
ATOM    609 2HB  LYS A  42      31.143   9.452 -28.069  1.00  0.850          H  
ATOM    610 1HG  LYS A  42      33.205   8.626 -29.158  1.00  0.850          H  
ATOM    611 2HG  LYS A  42      33.991   8.541 -27.582  1.00  0.850          H  
ATOM    612 1HD  LYS A  42      32.406   6.884 -26.867  1.00  0.850          H  
ATOM    613 2HD  LYS A  42      31.529   7.002 -28.393  1.00  0.850          H  
ATOM    614 1HE  LYS A  42      33.626   6.260 -29.551  1.00  0.850          H  
ATOM    615 2HE  LYS A  42      34.376   6.072 -27.960  1.00  0.850          H  
ATOM    616 1HZ  LYS A  42      33.534   4.015 -28.774  1.00  0.850          H  
ATOM    617 2HZ  LYS A  42      32.714   4.463 -27.416  1.00  0.850          H  
ATOM    618 3HZ  LYS A  42      32.011   4.640 -28.894  1.00  0.850          H  
ATOM    619  N   ALA A  43      32.307  12.657 -29.174  1.00  0.420          N  
ATOM    620  CA  ALA A  43      32.544  13.277 -30.456  1.00  0.440          C  
ATOM    621  C   ALA A  43      34.003  13.613 -30.680  1.00  0.460          C  
ATOM    622  O   ALA A  43      34.719  14.058 -29.766  1.00  0.450          O  
ATOM    623  CB  ALA A  43      31.772  14.568 -30.571  1.00  0.610          C  
ATOM    624  H   ALA A  43      31.638  13.075 -28.524  1.00  0.500          H  
ATOM    625  HA  ALA A  43      32.225  12.579 -31.228  1.00  0.530          H  
ATOM    626 1HB  ALA A  43      31.961  15.003 -31.555  1.00  0.730          H  
ATOM    627 2HB  ALA A  43      30.714  14.406 -30.444  1.00  0.730          H  
ATOM    628 3HB  ALA A  43      32.134  15.240 -29.801  1.00  0.730          H  
ATOM    629  N   ASN A  44      34.428  13.465 -31.925  1.00  0.490          N  
ATOM    630  CA  ASN A  44      35.746  13.921 -32.287  1.00  0.510          C  
ATOM    631  C   ASN A  44      35.605  15.403 -32.534  1.00  0.530          C  
ATOM    632  O   ASN A  44      34.576  15.868 -33.035  1.00  0.630          O  
ATOM    633  CB  ASN A  44      36.328  13.177 -33.466  1.00  0.710          C  
ATOM    634  CG  ASN A  44      36.743  11.759 -33.115  1.00  0.710          C  
ATOM    635  OD1 ASN A  44      37.441  11.496 -32.107  1.00  0.710          O  
ATOM    636  ND2 ASN A  44      36.322  10.830 -33.934  1.00  0.710          N  
ATOM    637  H   ASN A  44      33.817  13.065 -32.624  1.00  0.590          H  
ATOM    638  HA  ASN A  44      36.420  13.796 -31.439  1.00  0.610          H  
ATOM    639 1HB  ASN A  44      35.598  13.143 -34.274  1.00  0.850          H  
ATOM    640 2HB  ASN A  44      37.199  13.721 -33.836  1.00  0.850          H  
ATOM    641 1HD2 ASN A  44      36.554   9.872 -33.759  1.00  0.850          H  
ATOM    642 2HD2 ASN A  44      35.769  11.072 -34.732  1.00  0.850          H  
ATOM    643  N   THR A  45      36.623  16.127 -32.141  1.00  0.500          N  
ATOM    644  CA  THR A  45      36.680  17.563 -32.248  1.00  0.510          C  
ATOM    645  C   THR A  45      38.019  17.929 -32.890  1.00  0.560          C  
ATOM    646  O   THR A  45      38.815  17.040 -33.199  1.00  0.660          O  
ATOM    647  CB  THR A  45      36.495  18.196 -30.857  1.00  0.710          C  
ATOM    648  OG1 THR A  45      37.645  17.891 -30.048  1.00  0.710          O  
ATOM    649  CG2 THR A  45      35.222  17.619 -30.143  1.00  0.710          C  
ATOM    650  H   THR A  45      37.427  15.653 -31.753  1.00  0.600          H  
ATOM    651  HA  THR A  45      35.881  17.912 -32.901  1.00  0.610          H  
ATOM    652  HB  THR A  45      36.372  19.260 -30.965  1.00  0.850          H  
ATOM    653  HG1 THR A  45      37.637  18.437 -29.254  1.00  0.850          H  
ATOM    654 1HG2 THR A  45      35.107  18.082 -29.160  1.00  0.850          H  
ATOM    655 2HG2 THR A  45      34.338  17.828 -30.745  1.00  0.850          H  
ATOM    656 3HG2 THR A  45      35.315  16.551 -30.010  1.00  0.850          H  
ATOM    657  N   THR A  46      38.264  19.218 -33.127  1.00  0.590          N  
ATOM    658  CA  THR A  46      39.505  19.658 -33.772  1.00  0.700          C  
ATOM    659  C   THR A  46      40.633  20.134 -32.842  1.00  0.660          C  
ATOM    660  O   THR A  46      41.703  20.523 -33.310  1.00  0.730          O  
ATOM    661  CB  THR A  46      39.181  20.780 -34.772  1.00  0.940          C  
ATOM    662  OG1 THR A  46      38.588  21.888 -34.071  1.00  0.940          O  
ATOM    663  CG2 THR A  46      38.198  20.261 -35.813  1.00  0.940          C  
ATOM    664  H   THR A  46      37.580  19.920 -32.870  1.00  0.710          H  
ATOM    665  HA  THR A  46      39.892  18.810 -34.340  1.00  0.840          H  
ATOM    666  HB  THR A  46      40.093  21.109 -35.264  1.00  1.120          H  
ATOM    667  HG1 THR A  46      39.262  22.333 -33.544  1.00  1.120          H  
ATOM    668 1HG2 THR A  46      37.969  21.057 -36.519  1.00  1.120          H  
ATOM    669 2HG2 THR A  46      38.646  19.422 -36.342  1.00  1.120          H  
ATOM    670 3HG2 THR A  46      37.281  19.935 -35.329  1.00  1.120          H  
ATOM    671  N   GLN A  47      40.391  20.150 -31.541  1.00  0.620          N  
ATOM    672  CA  GLN A  47      41.381  20.602 -30.571  1.00  0.590          C  
ATOM    673  C   GLN A  47      42.638  19.708 -30.590  1.00  0.580          C  
ATOM    674  O   GLN A  47      42.514  18.477 -30.592  1.00  0.570          O  
ATOM    675  CB  GLN A  47      40.760  20.660 -29.189  1.00  0.840          C  
ATOM    676  CG  GLN A  47      39.734  21.781 -29.020  1.00  0.840          C  
ATOM    677  CD  GLN A  47      38.366  21.436 -29.471  1.00  0.840          C  
ATOM    678  OE1 GLN A  47      38.206  20.653 -30.402  1.00  0.840          O  
ATOM    679  NE2 GLN A  47      37.361  21.987 -28.825  1.00  0.840          N  
ATOM    680  H   GLN A  47      39.476  19.827 -31.222  1.00  0.740          H  
ATOM    681  HA  GLN A  47      41.622  21.621 -30.828  1.00  0.710          H  
ATOM    682 1HB  GLN A  47      40.279  19.709 -28.960  1.00  1.010          H  
ATOM    683 2HB  GLN A  47      41.537  20.824 -28.473  1.00  1.010          H  
ATOM    684 1HG  GLN A  47      39.669  22.056 -27.972  1.00  1.010          H  
ATOM    685 2HG  GLN A  47      40.068  22.636 -29.605  1.00  1.010          H  
ATOM    686 1HE2 GLN A  47      36.419  21.784 -29.083  1.00  1.010          H  
ATOM    687 2HE2 GLN A  47      37.553  22.603 -28.035  1.00  1.010          H  
ATOM    688  N   PRO A  48      43.858  20.279 -30.625  1.00  0.610          N  
ATOM    689  CA  PRO A  48      45.103  19.534 -30.682  1.00  0.640          C  
ATOM    690  C   PRO A  48      45.286  18.476 -29.612  1.00  0.600          C  
ATOM    691  O   PRO A  48      45.226  18.751 -28.409  1.00  0.690          O  
ATOM    692  CB  PRO A  48      46.139  20.654 -30.497  1.00  0.960          C  
ATOM    693  CG  PRO A  48      45.479  21.882 -31.065  1.00  0.960          C  
ATOM    694  CD  PRO A  48      44.022  21.752 -30.704  1.00  0.960          C  
ATOM    695  HA  PRO A  48      45.193  19.088 -31.687  1.00  0.770          H  
ATOM    696 1HB  PRO A  48      46.395  20.762 -29.429  1.00  1.150          H  
ATOM    697 2HB  PRO A  48      47.068  20.392 -31.016  1.00  1.150          H  
ATOM    698 1HG  PRO A  48      45.941  22.789 -30.644  1.00  1.150          H  
ATOM    699 2HG  PRO A  48      45.643  21.922 -32.154  1.00  1.150          H  
ATOM    700 1HD  PRO A  48      43.761  22.252 -29.768  1.00  1.150          H  
ATOM    701 2HD  PRO A  48      43.483  22.163 -31.581  1.00  1.150          H  
ATOM    702  N   GLY A  49      45.633  17.278 -30.071  1.00  0.620          N  
ATOM    703  CA  GLY A  49      45.895  16.154 -29.192  1.00  0.600          C  
ATOM    704  C   GLY A  49      44.668  15.485 -28.563  1.00  0.580          C  
ATOM    705  O   GLY A  49      44.847  14.574 -27.752  1.00  0.580          O  
ATOM    706  H   GLY A  49      45.682  17.136 -31.068  1.00  0.740          H  
ATOM    707 1HA  GLY A  49      46.451  15.401 -29.753  1.00  0.720          H  
ATOM    708 2HA  GLY A  49      46.556  16.487 -28.396  1.00  0.720          H  
ATOM    709  N   ILE A  50      43.441  15.914 -28.899  1.00  0.580          N  
ATOM    710  CA  ILE A  50      42.296  15.309 -28.221  1.00  0.550          C  
ATOM    711  C   ILE A  50      41.433  14.412 -29.108  1.00  0.540          C  
ATOM    712  O   ILE A  50      40.805  14.881 -30.055  1.00  0.550          O  
ATOM    713  CB  ILE A  50      41.408  16.404 -27.618  1.00  0.780          C  
ATOM    714  CG1 ILE A  50      42.259  17.243 -26.679  1.00  0.780          C  
ATOM    715  CG2 ILE A  50      40.229  15.751 -26.852  1.00  0.780          C  
ATOM    716  CD1 ILE A  50      41.594  18.445 -26.136  1.00  0.780          C  
ATOM    717  H   ILE A  50      43.302  16.675 -29.576  1.00  0.700          H  
ATOM    718  HA  ILE A  50      42.668  14.699 -27.400  1.00  0.660          H  
ATOM    719  HB  ILE A  50      41.032  17.055 -28.414  1.00  0.940          H  
ATOM    720 1HG1 ILE A  50      42.610  16.618 -25.878  1.00  0.940          H  
ATOM    721 2HG1 ILE A  50      43.125  17.602 -27.227  1.00  0.940          H  
ATOM    722 1HG2 ILE A  50      39.592  16.505 -26.417  1.00  0.940          H  
ATOM    723 2HG2 ILE A  50      39.639  15.150 -27.534  1.00  0.940          H  
ATOM    724 3HG2 ILE A  50      40.622  15.126 -26.068  1.00  0.940          H  
ATOM    725 1HD1 ILE A  50      42.297  18.971 -25.527  1.00  0.940          H  
ATOM    726 2HD1 ILE A  50      41.285  19.077 -26.942  1.00  0.940          H  
ATOM    727 3HD1 ILE A  50      40.737  18.187 -25.542  1.00  0.940          H  
ATOM    728  N   VAL A  51      41.359  13.136 -28.733  1.00  0.510          N  
ATOM    729  CA  VAL A  51      40.592  12.092 -29.416  1.00  0.500          C  
ATOM    730  C   VAL A  51      39.292  11.814 -28.660  1.00  0.460          C  
ATOM    731  O   VAL A  51      39.325  11.695 -27.436  1.00  0.440          O  
ATOM    732  CB  VAL A  51      41.454  10.810 -29.509  1.00  0.700          C  
ATOM    733  CG1 VAL A  51      40.672   9.678 -30.141  1.00  0.700          C  
ATOM    734  CG2 VAL A  51      42.703  11.124 -30.323  1.00  0.700          C  
ATOM    735  H   VAL A  51      41.918  12.873 -27.924  1.00  0.610          H  
ATOM    736  HA  VAL A  51      40.349  12.430 -30.423  1.00  0.600          H  
ATOM    737  HB  VAL A  51      41.738  10.491 -28.511  1.00  0.840          H  
ATOM    738 1HG1 VAL A  51      41.300   8.789 -30.190  1.00  0.840          H  
ATOM    739 2HG1 VAL A  51      39.809   9.458 -29.533  1.00  0.840          H  
ATOM    740 3HG1 VAL A  51      40.357   9.959 -31.145  1.00  0.840          H  
ATOM    741 1HG2 VAL A  51      43.327  10.232 -30.386  1.00  0.840          H  
ATOM    742 2HG2 VAL A  51      42.414  11.439 -31.324  1.00  0.840          H  
ATOM    743 3HG2 VAL A  51      43.265  11.923 -29.840  1.00  0.840          H  
ATOM    744  N   GLU A  52      38.143  11.801 -29.352  1.00  0.460          N  
ATOM    745  CA  GLU A  52      36.847  11.547 -28.700  1.00  0.440          C  
ATOM    746  C   GLU A  52      36.649  12.406 -27.456  1.00  0.420          C  
ATOM    747  O   GLU A  52      36.154  11.928 -26.433  1.00  0.400          O  
ATOM    748  CB  GLU A  52      36.725  10.080 -28.280  1.00  0.620          C  
ATOM    749  CG  GLU A  52      36.750   9.049 -29.397  1.00  0.620          C  
ATOM    750  CD  GLU A  52      36.604   7.613 -28.875  1.00  0.620          C  
ATOM    751  OE1 GLU A  52      36.428   7.428 -27.673  1.00  0.620          O  
ATOM    752  OE2 GLU A  52      36.662   6.704 -29.672  1.00  0.620          O  
ATOM    753  H   GLU A  52      38.150  11.903 -30.371  1.00  0.550          H  
ATOM    754  HA  GLU A  52      36.052  11.777 -29.412  1.00  0.530          H  
ATOM    755 1HB  GLU A  52      37.525   9.845 -27.595  1.00  0.750          H  
ATOM    756 2HB  GLU A  52      35.797   9.952 -27.740  1.00  0.750          H  
ATOM    757 1HG  GLU A  52      35.909   9.261 -30.060  1.00  0.750          H  
ATOM    758 2HG  GLU A  52      37.651   9.142 -29.977  1.00  0.750          H  
ATOM    759  N   GLY A  53      37.047  13.669 -27.532  1.00  0.430          N  
ATOM    760  CA  GLY A  53      36.971  14.585 -26.405  1.00  0.420          C  
ATOM    761  C   GLY A  53      35.568  14.820 -25.883  1.00  0.400          C  
ATOM    762  O   GLY A  53      35.383  15.001 -24.672  1.00  0.400          O  
ATOM    763  H   GLY A  53      37.421  13.989 -28.412  1.00  0.520          H  
ATOM    764 1HA  GLY A  53      37.610  14.216 -25.600  1.00  0.500          H  
ATOM    765 2HA  GLY A  53      37.381  15.542 -26.716  1.00  0.500          H  
ATOM    766  N   GLY A  54      34.591  14.838 -26.791  1.00  0.410          N  
ATOM    767  CA  GLY A  54      33.214  15.111 -26.451  1.00  0.400          C  
ATOM    768  C   GLY A  54      32.849  16.579 -26.654  1.00  0.410          C  
ATOM    769  O   GLY A  54      33.684  17.483 -26.521  1.00  0.420          O  
ATOM    770  H   GLY A  54      34.792  14.650 -27.780  1.00  0.490          H  
ATOM    771 1HA  GLY A  54      32.567  14.504 -27.071  1.00  0.480          H  
ATOM    772 2HA  GLY A  54      33.031  14.824 -25.420  1.00  0.480          H  
ATOM    773  N   GLN A  55      31.584  16.809 -26.965  1.00  0.410          N  
ATOM    774  CA  GLN A  55      31.071  18.159 -27.168  1.00  0.430          C  
ATOM    775  C   GLN A  55      29.602  18.236 -26.795  1.00  0.410          C  
ATOM    776  O   GLN A  55      28.988  17.209 -26.501  1.00  0.400          O  
ATOM    777  CB  GLN A  55      31.268  18.576 -28.625  1.00  0.590          C  
ATOM    778  CG  GLN A  55      30.463  17.776 -29.603  1.00  0.590          C  
ATOM    779  CD  GLN A  55      30.916  18.003 -31.021  1.00  0.590          C  
ATOM    780  OE1 GLN A  55      31.822  18.797 -31.277  1.00  0.590          O  
ATOM    781  NE2 GLN A  55      30.299  17.307 -31.958  1.00  0.590          N  
ATOM    782  H   GLN A  55      30.984  15.992 -27.087  1.00  0.490          H  
ATOM    783  HA  GLN A  55      31.620  18.849 -26.539  1.00  0.520          H  
ATOM    784 1HB  GLN A  55      31.001  19.626 -28.751  1.00  0.710          H  
ATOM    785 2HB  GLN A  55      32.321  18.470 -28.886  1.00  0.710          H  
ATOM    786 1HG  GLN A  55      30.524  16.738 -29.353  1.00  0.710          H  
ATOM    787 2HG  GLN A  55      29.424  18.100 -29.539  1.00  0.710          H  
ATOM    788 1HE2 GLN A  55      30.569  17.419 -32.918  1.00  0.710          H  
ATOM    789 2HE2 GLN A  55      29.570  16.672 -31.702  1.00  0.710          H  
ATOM    790  N   VAL A  56      29.066  19.456 -26.793  1.00  0.430          N  
ATOM    791  CA  VAL A  56      27.647  19.732 -26.566  1.00  0.430          C  
ATOM    792  C   VAL A  56      27.182  20.559 -27.723  1.00  0.460          C  
ATOM    793  O   VAL A  56      27.871  21.520 -28.090  1.00  0.470          O  
ATOM    794  CB  VAL A  56      27.385  20.559 -25.296  1.00  0.600          C  
ATOM    795  CG1 VAL A  56      25.856  20.838 -25.108  1.00  0.600          C  
ATOM    796  CG2 VAL A  56      27.912  19.869 -24.127  1.00  0.600          C  
ATOM    797  H   VAL A  56      29.673  20.235 -27.007  1.00  0.520          H  
ATOM    798  HA  VAL A  56      27.078  18.806 -26.552  1.00  0.520          H  
ATOM    799  HB  VAL A  56      27.870  21.505 -25.412  1.00  0.720          H  
ATOM    800 1HG1 VAL A  56      25.713  21.446 -24.221  1.00  0.720          H  
ATOM    801 2HG1 VAL A  56      25.448  21.373 -25.963  1.00  0.720          H  
ATOM    802 3HG1 VAL A  56      25.322  19.895 -24.991  1.00  0.720          H  
ATOM    803 1HG2 VAL A  56      27.720  20.476 -23.269  1.00  0.720          H  
ATOM    804 2HG2 VAL A  56      27.400  18.920 -24.025  1.00  0.720          H  
ATOM    805 3HG2 VAL A  56      28.984  19.708 -24.239  1.00  0.720          H  
ATOM    806  N   LEU A  57      26.064  20.189 -28.326  1.00  0.480          N  
ATOM    807  CA  LEU A  57      25.606  20.988 -29.432  1.00  0.490          C  
ATOM    808  C   LEU A  57      24.395  21.825 -29.014  1.00  0.480          C  
ATOM    809  O   LEU A  57      23.528  21.367 -28.259  1.00  0.450          O  
ATOM    810  CB  LEU A  57      25.198  20.106 -30.606  1.00  0.680          C  
ATOM    811  CG  LEU A  57      26.174  18.996 -31.091  1.00  0.680          C  
ATOM    812  CD1 LEU A  57      25.563  18.303 -32.305  1.00  0.680          C  
ATOM    813  CD2 LEU A  57      27.492  19.548 -31.426  1.00  0.680          C  
ATOM    814  H   LEU A  57      25.524  19.385 -27.986  1.00  0.580          H  
ATOM    815  HA  LEU A  57      26.387  21.673 -29.737  1.00  0.590          H  
ATOM    816 1HB  LEU A  57      24.233  19.657 -30.381  1.00  0.820          H  
ATOM    817 2HB  LEU A  57      25.091  20.776 -31.442  1.00  0.820          H  
ATOM    818  HG  LEU A  57      26.286  18.252 -30.298  1.00  0.820          H  
ATOM    819 1HD1 LEU A  57      26.218  17.506 -32.635  1.00  0.820          H  
ATOM    820 2HD1 LEU A  57      24.607  17.892 -32.066  1.00  0.820          H  
ATOM    821 3HD1 LEU A  57      25.445  19.027 -33.111  1.00  0.820          H  
ATOM    822 1HD2 LEU A  57      28.124  18.757 -31.760  1.00  0.820          H  
ATOM    823 2HD2 LEU A  57      27.384  20.268 -32.212  1.00  0.820          H  
ATOM    824 3HD2 LEU A  57      27.924  20.003 -30.554  1.00  0.820          H  
ATOM    825  N   LYS A  58      24.335  23.049 -29.516  1.00  0.500          N  
ATOM    826  CA  LYS A  58      23.182  23.915 -29.312  1.00  0.490          C  
ATOM    827  C   LYS A  58      22.242  23.658 -30.479  1.00  0.490          C  
ATOM    828  O   LYS A  58      22.631  23.806 -31.641  1.00  0.490          O  
ATOM    829  CB  LYS A  58      23.585  25.387 -29.222  1.00  0.690          C  
ATOM    830  CG  LYS A  58      22.424  26.338 -28.893  1.00  0.690          C  
ATOM    831  CD  LYS A  58      22.869  27.810 -28.842  1.00  0.690          C  
ATOM    832  CE  LYS A  58      23.560  28.195 -27.518  1.00  0.690          C  
ATOM    833  NZ  LYS A  58      23.975  29.642 -27.530  1.00  0.690          N  
ATOM    834  H   LYS A  58      25.111  23.364 -30.090  1.00  0.600          H  
ATOM    835  HA  LYS A  58      22.665  23.627 -28.394  1.00  0.590          H  
ATOM    836 1HB  LYS A  58      24.354  25.500 -28.472  1.00  0.830          H  
ATOM    837 2HB  LYS A  58      24.015  25.693 -30.177  1.00  0.830          H  
ATOM    838 1HG  LYS A  58      21.647  26.235 -29.651  1.00  0.830          H  
ATOM    839 2HG  LYS A  58      22.002  26.057 -27.927  1.00  0.830          H  
ATOM    840 1HD  LYS A  58      23.559  27.996 -29.665  1.00  0.830          H  
ATOM    841 2HD  LYS A  58      21.999  28.451 -28.981  1.00  0.830          H  
ATOM    842 1HE  LYS A  58      22.863  28.035 -26.693  1.00  0.830          H  
ATOM    843 2HE  LYS A  58      24.443  27.577 -27.359  1.00  0.830          H  
ATOM    844 1HZ  LYS A  58      24.421  29.903 -26.662  1.00  0.830          H  
ATOM    845 2HZ  LYS A  58      24.626  29.789 -28.288  1.00  0.830          H  
ATOM    846 3HZ  LYS A  58      23.171  30.232 -27.672  1.00  0.830          H  
ATOM    847  N   CYS A  59      21.032  23.230 -30.168  1.00  0.510          N  
ATOM    848  CA  CYS A  59      20.064  22.819 -31.168  1.00  0.520          C  
ATOM    849  C   CYS A  59      18.936  23.831 -31.382  1.00  0.520          C  
ATOM    850  O   CYS A  59      18.245  24.250 -30.452  1.00  0.510          O  
ATOM    851  CB  CYS A  59      19.506  21.461 -30.768  1.00  0.720          C  
ATOM    852  SG  CYS A  59      20.768  20.149 -30.713  1.00  0.720          S  
ATOM    853  H   CYS A  59      20.789  23.136 -29.189  1.00  0.610          H  
ATOM    854  HA  CYS A  59      20.577  22.699 -32.112  1.00  0.620          H  
ATOM    855 1HB  CYS A  59      19.078  21.531 -29.785  1.00  0.870          H  
ATOM    856 2HB  CYS A  59      18.729  21.172 -31.450  1.00  0.870          H  
ATOM    857  N   ASP A  60      18.791  24.202 -32.661  1.00  0.550          N  
ATOM    858  CA  ASP A  60      17.835  25.158 -33.218  1.00  0.580          C  
ATOM    859  C   ASP A  60      16.484  24.526 -33.548  1.00  0.640          C  
ATOM    860  O   ASP A  60      16.401  23.504 -34.231  1.00  0.850          O  
ATOM    861  CB  ASP A  60      18.400  25.811 -34.477  1.00  0.800          C  
ATOM    862  CG  ASP A  60      17.543  26.994 -34.992  1.00  0.800          C  
ATOM    863  OD1 ASP A  60      16.529  27.335 -34.355  1.00  0.800          O  
ATOM    864  OD2 ASP A  60      17.887  27.547 -36.006  1.00  0.800          O  
ATOM    865  H   ASP A  60      19.427  23.767 -33.337  1.00  0.660          H  
ATOM    866  HA  ASP A  60      17.667  25.945 -32.473  1.00  0.700          H  
ATOM    867 1HB  ASP A  60      19.411  26.165 -34.269  1.00  0.960          H  
ATOM    868 2HB  ASP A  60      18.482  25.060 -35.265  1.00  0.960          H  
ATOM    869  N   TRP A  61      15.420  25.051 -32.987  1.00  0.640          N  
ATOM    870  CA  TRP A  61      14.074  24.529 -33.216  1.00  0.710          C  
ATOM    871  C   TRP A  61      13.368  25.176 -34.400  1.00  0.750          C  
ATOM    872  O   TRP A  61      12.269  24.753 -34.776  1.00  0.980          O  
ATOM    873  CB  TRP A  61      13.247  24.722 -31.961  1.00  0.970          C  
ATOM    874  CG  TRP A  61      13.310  26.109 -31.531  1.00  0.970          C  
ATOM    875  CD1 TRP A  61      14.209  26.607 -30.669  1.00  0.970          C  
ATOM    876  CD2 TRP A  61      12.464  27.218 -31.905  1.00  0.970          C  
ATOM    877  NE1 TRP A  61      14.012  27.916 -30.486  1.00  0.970          N  
ATOM    878  CE2 TRP A  61      12.949  28.324 -31.226  1.00  0.970          C  
ATOM    879  CE3 TRP A  61      11.354  27.359 -32.741  1.00  0.970          C  
ATOM    880  CZ2 TRP A  61      12.380  29.566 -31.349  1.00  0.970          C  
ATOM    881  CZ3 TRP A  61      10.774  28.604 -32.861  1.00  0.970          C  
ATOM    882  CH2 TRP A  61      11.279  29.686 -32.186  1.00  0.970          C  
ATOM    883  H   TRP A  61      15.545  25.888 -32.434  1.00  0.770          H  
ATOM    884  HA  TRP A  61      14.131  23.471 -33.421  1.00  0.850          H  
ATOM    885 1HB  TRP A  61      12.209  24.449 -32.145  1.00  1.160          H  
ATOM    886 2HB  TRP A  61      13.627  24.082 -31.162  1.00  1.160          H  
ATOM    887  HD1 TRP A  61      14.995  26.028 -30.179  1.00  1.160          H  
ATOM    888  HE1 TRP A  61      14.610  28.464 -29.865  1.00  1.160          H  
ATOM    889  HE3 TRP A  61      10.944  26.503 -33.278  1.00  1.160          H  
ATOM    890  HZ2 TRP A  61      12.764  30.431 -30.815  1.00  1.160          H  
ATOM    891  HZ3 TRP A  61       9.909  28.706 -33.513  1.00  1.160          H  
ATOM    892  HH2 TRP A  61      10.796  30.654 -32.301  1.00  1.160          H  
ATOM    893  N   SER A  62      14.006  26.162 -35.047  1.00  0.720          N  
ATOM    894  CA  SER A  62      13.331  26.931 -36.102  1.00  0.960          C  
ATOM    895  C   SER A  62      13.291  26.253 -37.477  1.00  1.110          C  
ATOM    896  O   SER A  62      13.742  26.821 -38.455  1.00  1.950          O  
ATOM    897  CB  SER A  62      14.104  28.216 -36.302  1.00  1.250          C  
ATOM    898  OG  SER A  62      14.217  28.923 -35.120  1.00  1.250          O  
ATOM    899  H   SER A  62      14.940  26.449 -34.756  1.00  0.860          H  
ATOM    900  HA  SER A  62      12.330  27.150 -35.768  1.00  1.150          H  
ATOM    901 1HB  SER A  62      15.099  28.000 -36.698  1.00  1.500          H  
ATOM    902 2HB  SER A  62      13.581  28.819 -37.034  1.00  1.500          H  
ATOM    903  HG  SER A  62      15.000  28.515 -34.675  1.00  1.500          H  
ATOM    904  N   SER A  63      12.652  25.072 -37.518  1.00  0.990          N  
ATOM    905  CA  SER A  63      12.462  24.222 -38.722  1.00  1.120          C  
ATOM    906  C   SER A  63      13.599  24.192 -39.776  1.00  1.110          C  
ATOM    907  O   SER A  63      13.440  24.951 -40.728  1.00  2.020          O  
ATOM    908  CB  SER A  63      11.188  24.640 -39.431  1.00  1.520          C  
ATOM    909  OG  SER A  63      10.045  24.446 -38.629  1.00  1.520          O  
ATOM    910  H   SER A  63      12.284  24.752 -36.636  1.00  1.190          H  
ATOM    911  HA  SER A  63      12.334  23.182 -38.362  1.00  1.340          H  
ATOM    912 1HB  SER A  63      11.267  25.682 -39.706  1.00  1.820          H  
ATOM    913 2HB  SER A  63      11.089  24.066 -40.354  1.00  1.820          H  
ATOM    914  HG  SER A  63       9.307  24.734 -39.167  1.00  1.820          H  
ATOM    915  N   THR A  64      14.841  24.044 -39.272  1.00  1.010          N  
ATOM    916  CA  THR A  64      15.694  23.045 -39.915  1.00  0.750          C  
ATOM    917  C   THR A  64      16.153  21.931 -38.990  1.00  0.780          C  
ATOM    918  O   THR A  64      16.598  20.881 -39.451  1.00  1.380          O  
ATOM    919  CB  THR A  64      16.945  23.710 -40.530  1.00  1.150          C  
ATOM    920  OG1 THR A  64      17.685  24.333 -39.473  1.00  1.150          O  
ATOM    921  CG2 THR A  64      16.543  24.773 -41.567  1.00  1.150          C  
ATOM    922  H   THR A  64      15.354  24.910 -39.093  1.00  1.210          H  
ATOM    923  HA  THR A  64      15.124  22.599 -40.717  1.00  0.900          H  
ATOM    924  HB  THR A  64      17.557  22.949 -41.006  1.00  1.380          H  
ATOM    925  HG1 THR A  64      18.514  24.655 -39.827  1.00  1.380          H  
ATOM    926 1HG2 THR A  64      17.439  25.212 -41.979  1.00  1.380          H  
ATOM    927 2HG2 THR A  64      15.973  24.291 -42.367  1.00  1.380          H  
ATOM    928 3HG2 THR A  64      15.932  25.543 -41.110  1.00  1.380          H  
ATOM    929  N   ARG A  65      16.019  22.160 -37.693  1.00  0.670          N  
ATOM    930  CA  ARG A  65      16.458  21.260 -36.631  1.00  0.680          C  
ATOM    931  C   ARG A  65      17.960  20.944 -36.672  1.00  0.660          C  
ATOM    932  O   ARG A  65      18.389  19.810 -36.486  1.00  0.770          O  
ATOM    933  CB  ARG A  65      15.677  19.963 -36.634  1.00  0.950          C  
ATOM    934  CG  ARG A  65      14.200  20.140 -36.458  1.00  0.950          C  
ATOM    935  CD  ARG A  65      13.539  18.866 -36.183  1.00  0.950          C  
ATOM    936  NE  ARG A  65      13.759  17.842 -37.213  1.00  0.950          N  
ATOM    937  CZ  ARG A  65      13.074  17.728 -38.387  1.00  0.950          C  
ATOM    938  NH1 ARG A  65      12.113  18.589 -38.679  1.00  0.950          N  
ATOM    939  NH2 ARG A  65      13.348  16.754 -39.255  1.00  0.950          N  
ATOM    940  H   ARG A  65      15.633  23.053 -37.424  1.00  0.800          H  
ATOM    941  HA  ARG A  65      16.235  21.753 -35.696  1.00  0.820          H  
ATOM    942 1HB  ARG A  65      15.852  19.426 -37.555  1.00  1.140          H  
ATOM    943 2HB  ARG A  65      16.021  19.322 -35.821  1.00  1.140          H  
ATOM    944 1HG  ARG A  65      14.019  20.817 -35.619  1.00  1.140          H  
ATOM    945 2HG  ARG A  65      13.783  20.577 -37.365  1.00  1.140          H  
ATOM    946 1HD  ARG A  65      13.969  18.492 -35.263  1.00  1.140          H  
ATOM    947 2HD  ARG A  65      12.474  19.009 -36.060  1.00  1.140          H  
ATOM    948  HE  ARG A  65      14.504  17.153 -36.979  1.00  1.140          H  
ATOM    949 1HH1 ARG A  65      11.882  19.334 -38.041  1.00  1.140          H  
ATOM    950 2HH1 ARG A  65      11.604  18.506 -39.552  1.00  1.140          H  
ATOM    951 1HH2 ARG A  65      14.078  16.074 -39.083  1.00  1.140          H  
ATOM    952 2HH2 ARG A  65      12.825  16.693 -40.120  1.00  1.140          H  
ATOM    953  N   ARG A  66      18.753  21.979 -36.917  1.00  0.650          N  
ATOM    954  CA  ARG A  66      20.201  21.874 -36.940  1.00  0.640          C  
ATOM    955  C   ARG A  66      20.819  22.110 -35.566  1.00  0.570          C  
ATOM    956  O   ARG A  66      20.403  23.015 -34.845  1.00  0.620          O  
ATOM    957  CB  ARG A  66      20.792  22.872 -37.924  1.00  0.900          C  
ATOM    958  CG  ARG A  66      22.327  22.823 -38.067  1.00  0.900          C  
ATOM    959  CD  ARG A  66      22.833  23.714 -39.146  1.00  0.900          C  
ATOM    960  NE  ARG A  66      22.548  25.127 -38.869  1.00  0.900          N  
ATOM    961  CZ  ARG A  66      23.314  25.966 -38.117  1.00  0.900          C  
ATOM    962  NH1 ARG A  66      24.422  25.546 -37.545  1.00  0.900          N  
ATOM    963  NH2 ARG A  66      22.931  27.229 -37.956  1.00  0.900          N  
ATOM    964  H   ARG A  66      18.312  22.878 -37.085  1.00  0.780          H  
ATOM    965  HA  ARG A  66      20.461  20.862 -37.270  1.00  0.770          H  
ATOM    966 1HB  ARG A  66      20.358  22.705 -38.906  1.00  1.080          H  
ATOM    967 2HB  ARG A  66      20.514  23.884 -37.613  1.00  1.080          H  
ATOM    968 1HG  ARG A  66      22.800  23.139 -37.135  1.00  1.080          H  
ATOM    969 2HG  ARG A  66      22.635  21.804 -38.298  1.00  1.080          H  
ATOM    970 1HD  ARG A  66      23.909  23.588 -39.256  1.00  1.080          H  
ATOM    971 2HD  ARG A  66      22.344  23.447 -40.086  1.00  1.080          H  
ATOM    972  HE  ARG A  66      21.716  25.514 -39.288  1.00  1.080          H  
ATOM    973 1HH1 ARG A  66      24.725  24.590 -37.651  1.00  1.080          H  
ATOM    974 2HH1 ARG A  66      24.971  26.194 -36.968  1.00  1.080          H  
ATOM    975 1HH2 ARG A  66      22.082  27.557 -38.385  1.00  1.080          H  
ATOM    976 2HH2 ARG A  66      23.494  27.871 -37.405  1.00  1.080          H  
ATOM    977  N   CYS A  67      21.860  21.333 -35.247  1.00  0.570          N  
ATOM    978  CA  CYS A  67      22.609  21.554 -34.021  1.00  0.530          C  
ATOM    979  C   CYS A  67      24.049  21.947 -34.361  1.00  0.540          C  
ATOM    980  O   CYS A  67      24.590  21.492 -35.374  1.00  0.570          O  
ATOM    981  CB  CYS A  67      22.629  20.285 -33.173  1.00  0.760          C  
ATOM    982  SG  CYS A  67      21.049  19.640 -32.664  1.00  0.760          S  
ATOM    983  H   CYS A  67      22.133  20.591 -35.872  1.00  0.680          H  
ATOM    984  HA  CYS A  67      22.168  22.368 -33.473  1.00  0.640          H  
ATOM    985 1HB  CYS A  67      23.161  19.492 -33.698  1.00  0.910          H  
ATOM    986 2HB  CYS A  67      23.150  20.498 -32.296  1.00  0.910          H  
ATOM    987  N   GLN A  68      24.679  22.755 -33.509  1.00  0.540          N  
ATOM    988  CA  GLN A  68      26.088  23.119 -33.716  1.00  0.570          C  
ATOM    989  C   GLN A  68      26.847  23.156 -32.385  1.00  0.550          C  
ATOM    990  O   GLN A  68      26.284  23.559 -31.381  1.00  0.570          O  
ATOM    991  CB  GLN A  68      26.166  24.488 -34.400  1.00  0.790          C  
ATOM    992  CG  GLN A  68      25.620  25.645 -33.565  1.00  0.790          C  
ATOM    993  CD  GLN A  68      25.703  26.984 -34.286  1.00  0.790          C  
ATOM    994  OE1 GLN A  68      25.655  27.088 -35.527  1.00  0.790          O  
ATOM    995  NE2 GLN A  68      25.834  28.046 -33.500  1.00  0.790          N  
ATOM    996  H   GLN A  68      24.140  23.131 -32.722  1.00  0.650          H  
ATOM    997  HA  GLN A  68      26.531  22.365 -34.360  1.00  0.680          H  
ATOM    998 1HB  GLN A  68      27.174  24.747 -34.674  1.00  0.940          H  
ATOM    999 2HB  GLN A  68      25.579  24.440 -35.313  1.00  0.940          H  
ATOM   1000 1HG  GLN A  68      24.580  25.444 -33.310  1.00  0.940          H  
ATOM   1001 2HG  GLN A  68      26.216  25.737 -32.654  1.00  0.940          H  
ATOM   1002 1HE2 GLN A  68      25.898  28.962 -33.896  1.00  0.940          H  
ATOM   1003 2HE2 GLN A  68      25.872  27.930 -32.504  1.00  0.940          H  
ATOM   1004  N   PRO A  69      28.151  22.843 -32.350  1.00  0.530          N  
ATOM   1005  CA  PRO A  69      28.946  22.811 -31.133  1.00  0.510          C  
ATOM   1006  C   PRO A  69      29.123  24.144 -30.445  1.00  0.510          C  
ATOM   1007  O   PRO A  69      29.288  25.182 -31.087  1.00  0.520          O  
ATOM   1008  CB  PRO A  69      30.294  22.267 -31.633  1.00  0.770          C  
ATOM   1009  CG  PRO A  69      30.334  22.590 -33.108  1.00  0.770          C  
ATOM   1010  CD  PRO A  69      28.896  22.499 -33.578  1.00  0.770          C  
ATOM   1011  HA  PRO A  69      28.510  22.104 -30.429  1.00  0.610          H  
ATOM   1012 1HB  PRO A  69      31.111  22.761 -31.077  1.00  0.920          H  
ATOM   1013 2HB  PRO A  69      30.376  21.190 -31.419  1.00  0.920          H  
ATOM   1014 1HG  PRO A  69      30.759  23.595 -33.255  1.00  0.920          H  
ATOM   1015 2HG  PRO A  69      31.000  21.880 -33.629  1.00  0.920          H  
ATOM   1016 1HD  PRO A  69      28.758  23.240 -34.363  1.00  0.920          H  
ATOM   1017 2HD  PRO A  69      28.665  21.478 -33.913  1.00  0.920          H  
ATOM   1018  N   ILE A  70      29.189  24.062 -29.123  1.00  0.500          N  
ATOM   1019  CA  ILE A  70      29.465  25.189 -28.247  1.00  0.520          C  
ATOM   1020  C   ILE A  70      30.951  25.155 -27.923  1.00  0.530          C  
ATOM   1021  O   ILE A  70      31.457  24.154 -27.407  1.00  0.500          O  
ATOM   1022  CB  ILE A  70      28.658  25.084 -26.938  1.00  0.720          C  
ATOM   1023  CG1 ILE A  70      27.138  25.065 -27.244  1.00  0.720          C  
ATOM   1024  CG2 ILE A  70      29.031  26.278 -25.993  1.00  0.720          C  
ATOM   1025  CD1 ILE A  70      26.269  24.669 -26.058  1.00  0.720          C  
ATOM   1026  H   ILE A  70      28.982  23.152 -28.701  1.00  0.600          H  
ATOM   1027  HA  ILE A  70      29.230  26.120 -28.761  1.00  0.620          H  
ATOM   1028  HB  ILE A  70      28.893  24.144 -26.460  1.00  0.860          H  
ATOM   1029 1HG1 ILE A  70      26.836  26.052 -27.585  1.00  0.860          H  
ATOM   1030 2HG1 ILE A  70      26.947  24.349 -28.049  1.00  0.860          H  
ATOM   1031 1HG2 ILE A  70      28.487  26.220 -25.059  1.00  0.860          H  
ATOM   1032 2HG2 ILE A  70      30.096  26.266 -25.762  1.00  0.860          H  
ATOM   1033 3HG2 ILE A  70      28.787  27.219 -26.481  1.00  0.860          H  
ATOM   1034 1HD1 ILE A  70      25.229  24.669 -26.361  1.00  0.860          H  
ATOM   1035 2HD1 ILE A  70      26.549  23.673 -25.732  1.00  0.860          H  
ATOM   1036 3HD1 ILE A  70      26.403  25.363 -25.240  1.00  0.860          H  
ATOM   1037  N   GLU A  71      31.669  26.228 -28.231  1.00  0.570          N  
ATOM   1038  CA  GLU A  71      33.114  26.242 -28.030  1.00  0.600          C  
ATOM   1039  C   GLU A  71      33.514  26.512 -26.586  1.00  0.640          C  
ATOM   1040  O   GLU A  71      34.088  27.550 -26.266  1.00  0.890          O  
ATOM   1041  CB  GLU A  71      33.767  27.277 -28.947  1.00  0.830          C  
ATOM   1042  CG  GLU A  71      33.606  26.977 -30.432  1.00  0.830          C  
ATOM   1043  CD  GLU A  71      34.262  27.997 -31.330  1.00  0.830          C  
ATOM   1044  OE1 GLU A  71      34.758  28.977 -30.831  1.00  0.830          O  
ATOM   1045  OE2 GLU A  71      34.263  27.791 -32.519  1.00  0.830          O  
ATOM   1046  H   GLU A  71      31.210  27.032 -28.638  1.00  0.680          H  
ATOM   1047  HA  GLU A  71      33.501  25.261 -28.306  1.00  0.720          H  
ATOM   1048 1HB  GLU A  71      33.340  28.261 -28.752  1.00  0.990          H  
ATOM   1049 2HB  GLU A  71      34.837  27.335 -28.730  1.00  0.990          H  
ATOM   1050 1HG  GLU A  71      34.040  26.000 -30.635  1.00  0.990          H  
ATOM   1051 2HG  GLU A  71      32.543  26.922 -30.667  1.00  0.990          H  
ATOM   1052  N   PHE A  72      33.241  25.532 -25.729  1.00  0.560          N  
ATOM   1053  CA  PHE A  72      33.538  25.635 -24.300  1.00  0.550          C  
ATOM   1054  C   PHE A  72      35.035  25.734 -24.047  1.00  0.560          C  
ATOM   1055  O   PHE A  72      35.495  26.438 -23.149  1.00  0.620          O  
ATOM   1056  CB  PHE A  72      33.011  24.431 -23.545  1.00  0.770          C  
ATOM   1057  CG  PHE A  72      31.551  24.449 -23.256  1.00  0.770          C  
ATOM   1058  CD1 PHE A  72      30.687  23.703 -24.015  1.00  0.770          C  
ATOM   1059  CD2 PHE A  72      31.027  25.197 -22.202  1.00  0.770          C  
ATOM   1060  CE1 PHE A  72      29.363  23.691 -23.735  1.00  0.770          C  
ATOM   1061  CE2 PHE A  72      29.696  25.180 -21.941  1.00  0.770          C  
ATOM   1062  CZ  PHE A  72      28.872  24.417 -22.717  1.00  0.770          C  
ATOM   1063  H   PHE A  72      32.750  24.723 -26.122  1.00  0.670          H  
ATOM   1064  HA  PHE A  72      33.054  26.532 -23.922  1.00  0.660          H  
ATOM   1065 1HB  PHE A  72      33.224  23.539 -24.124  1.00  0.930          H  
ATOM   1066 2HB  PHE A  72      33.550  24.328 -22.632  1.00  0.930          H  
ATOM   1067  HD1 PHE A  72      31.069  23.113 -24.852  1.00  0.930          H  
ATOM   1068  HD2 PHE A  72      31.678  25.797 -21.576  1.00  0.930          H  
ATOM   1069  HE1 PHE A  72      28.694  23.108 -24.326  1.00  0.930          H  
ATOM   1070  HE2 PHE A  72      29.293  25.764 -21.114  1.00  0.930          H  
ATOM   1071  HZ  PHE A  72      27.834  24.383 -22.533  1.00  0.930          H  
ATOM   1072  N   ASP A  73      35.793  24.983 -24.821  1.00  0.540          N  
ATOM   1073  CA  ASP A  73      37.237  24.952 -24.710  1.00  0.550          C  
ATOM   1074  C   ASP A  73      37.807  24.697 -26.088  1.00  0.780          C  
ATOM   1075  O   ASP A  73      37.700  23.582 -26.594  1.00  1.790          O  
ATOM   1076  CB  ASP A  73      37.735  23.854 -23.773  1.00  0.770          C  
ATOM   1077  CG  ASP A  73      39.267  23.954 -23.592  1.00  0.770          C  
ATOM   1078  OD1 ASP A  73      39.828  24.900 -24.170  1.00  0.770          O  
ATOM   1079  OD2 ASP A  73      39.894  23.089 -22.964  1.00  0.770          O  
ATOM   1080  H   ASP A  73      35.347  24.423 -25.532  1.00  0.650          H  
ATOM   1081  HA  ASP A  73      37.590  25.920 -24.353  1.00  0.660          H  
ATOM   1082 1HB  ASP A  73      37.232  23.941 -22.819  1.00  0.920          H  
ATOM   1083 2HB  ASP A  73      37.495  22.877 -24.191  1.00  0.920          H  
ATOM   1084  N   ALA A  74      38.340  25.736 -26.721  1.00  0.640          N  
ATOM   1085  CA  ALA A  74      38.879  25.648 -28.076  1.00  0.590          C  
ATOM   1086  C   ALA A  74      40.340  25.183 -28.087  1.00  0.640          C  
ATOM   1087  O   ALA A  74      40.952  25.095 -29.156  1.00  0.950          O  
ATOM   1088  CB  ALA A  74      38.762  26.993 -28.783  1.00  0.850          C  
ATOM   1089  H   ALA A  74      38.385  26.615 -26.223  1.00  0.770          H  
ATOM   1090  HA  ALA A  74      38.292  24.913 -28.625  1.00  0.710          H  
ATOM   1091 1HB  ALA A  74      39.137  26.902 -29.805  1.00  1.020          H  
ATOM   1092 2HB  ALA A  74      37.714  27.307 -28.811  1.00  1.020          H  
ATOM   1093 3HB  ALA A  74      39.349  27.736 -28.250  1.00  1.020          H  
ATOM   1094  N   THR A  75      40.923  24.941 -26.910  1.00  0.590          N  
ATOM   1095  CA  THR A  75      42.328  24.558 -26.852  1.00  0.600          C  
ATOM   1096  C   THR A  75      42.496  23.053 -26.686  1.00  0.580          C  
ATOM   1097  O   THR A  75      41.540  22.332 -26.412  1.00  0.570          O  
ATOM   1098  CB  THR A  75      43.057  25.304 -25.717  1.00  0.840          C  
ATOM   1099  OG1 THR A  75      42.571  24.874 -24.433  1.00  0.840          O  
ATOM   1100  CG2 THR A  75      42.848  26.808 -25.854  1.00  0.840          C  
ATOM   1101  H   THR A  75      40.383  25.000 -26.036  1.00  0.710          H  
ATOM   1102  HA  THR A  75      42.801  24.839 -27.792  1.00  0.720          H  
ATOM   1103  HB  THR A  75      44.121  25.088 -25.773  1.00  1.000          H  
ATOM   1104  HG1 THR A  75      41.592  24.987 -24.366  1.00  1.000          H  
ATOM   1105 1HG2 THR A  75      43.376  27.322 -25.052  1.00  1.000          H  
ATOM   1106 2HG2 THR A  75      43.230  27.140 -26.816  1.00  1.000          H  
ATOM   1107 3HG2 THR A  75      41.785  27.036 -25.788  1.00  1.000          H  
ATOM   1108  N   GLY A  76      43.727  22.579 -26.861  1.00  0.610          N  
ATOM   1109  CA  GLY A  76      44.054  21.163 -26.736  1.00  0.610          C  
ATOM   1110  C   GLY A  76      44.622  20.782 -25.373  1.00  0.610          C  
ATOM   1111  O   GLY A  76      44.262  21.327 -24.319  1.00  0.630          O  
ATOM   1112  H   GLY A  76      44.467  23.226 -27.088  1.00  0.730          H  
ATOM   1113 1HA  GLY A  76      43.183  20.563 -26.954  1.00  0.730          H  
ATOM   1114 2HA  GLY A  76      44.789  20.917 -27.497  1.00  0.730          H  
ATOM   1115  N   ASN A  77      45.500  19.790 -25.390  1.00  0.600          N  
ATOM   1116  CA  ASN A  77      46.110  19.298 -24.149  1.00  0.620          C  
ATOM   1117  C   ASN A  77      47.306  20.155 -23.711  1.00  0.670          C  
ATOM   1118  O   ASN A  77      48.342  20.146 -24.374  1.00  0.830          O  
ATOM   1119  CB  ASN A  77      46.606  17.879 -24.319  1.00  0.860          C  
ATOM   1120  CG  ASN A  77      45.549  16.840 -24.499  1.00  0.860          C  
ATOM   1121  OD1 ASN A  77      44.509  16.828 -23.834  1.00  0.860          O  
ATOM   1122  ND2 ASN A  77      45.813  15.939 -25.391  1.00  0.860          N  
ATOM   1123  H   ASN A  77      45.704  19.365 -26.303  1.00  0.720          H  
ATOM   1124  HA  ASN A  77      45.364  19.330 -23.352  1.00  0.740          H  
ATOM   1125 1HB  ASN A  77      47.269  17.842 -25.184  1.00  1.030          H  
ATOM   1126 2HB  ASN A  77      47.206  17.617 -23.448  1.00  1.030          H  
ATOM   1127 1HD2 ASN A  77      45.162  15.196 -25.564  1.00  1.030          H  
ATOM   1128 2HD2 ASN A  77      46.672  15.973 -25.897  1.00  1.030          H  
ATOM   1129  N   ARG A  78      47.174  20.922 -22.619  1.00  0.660          N  
ATOM   1130  CA  ARG A  78      48.275  21.775 -22.166  1.00  0.740          C  
ATOM   1131  C   ARG A  78      49.473  20.919 -21.746  1.00  0.830          C  
ATOM   1132  O   ARG A  78      49.300  19.876 -21.101  1.00  1.270          O  
ATOM   1133  CB  ARG A  78      47.842  22.654 -20.996  1.00  1.000          C  
ATOM   1134  CG  ARG A  78      48.860  23.688 -20.521  1.00  1.000          C  
ATOM   1135  CD  ARG A  78      48.349  24.495 -19.363  1.00  1.000          C  
ATOM   1136  NE  ARG A  78      47.217  25.365 -19.706  1.00  1.000          N  
ATOM   1137  CZ  ARG A  78      47.310  26.599 -20.261  1.00  1.000          C  
ATOM   1138  NH1 ARG A  78      48.484  27.116 -20.569  1.00  1.000          N  
ATOM   1139  NH2 ARG A  78      46.207  27.294 -20.489  1.00  1.000          N  
ATOM   1140  H   ARG A  78      46.296  20.935 -22.076  1.00  0.790          H  
ATOM   1141  HA  ARG A  78      48.577  22.420 -22.993  1.00  0.890          H  
ATOM   1142 1HB  ARG A  78      46.924  23.179 -21.252  1.00  1.200          H  
ATOM   1143 2HB  ARG A  78      47.629  22.022 -20.143  1.00  1.200          H  
ATOM   1144 1HG  ARG A  78      49.759  23.179 -20.180  1.00  1.200          H  
ATOM   1145 2HG  ARG A  78      49.110  24.358 -21.339  1.00  1.200          H  
ATOM   1146 1HD  ARG A  78      48.009  23.814 -18.596  1.00  1.200          H  
ATOM   1147 2HD  ARG A  78      49.152  25.109 -18.953  1.00  1.200          H  
ATOM   1148  HE  ARG A  78      46.283  25.032 -19.474  1.00  1.200          H  
ATOM   1149 1HH1 ARG A  78      49.331  26.602 -20.396  1.00  1.200          H  
ATOM   1150 2HH1 ARG A  78      48.534  28.044 -20.974  1.00  1.200          H  
ATOM   1151 1HH2 ARG A  78      45.304  26.908 -20.249  1.00  1.200          H  
ATOM   1152 2HH2 ARG A  78      46.266  28.220 -20.889  1.00  1.200          H  
ATOM   1153  N   ASP A  79      50.685  21.341 -22.118  1.00  0.840          N  
ATOM   1154  CA  ASP A  79      51.919  20.655 -21.714  1.00  0.940          C  
ATOM   1155  C   ASP A  79      52.300  20.960 -20.267  1.00  0.750          C  
ATOM   1156  O   ASP A  79      52.013  22.045 -19.760  1.00  0.880          O  
ATOM   1157  CB  ASP A  79      53.094  21.057 -22.607  1.00  1.280          C  
ATOM   1158  CG  ASP A  79      53.010  20.536 -24.043  1.00  1.280          C  
ATOM   1159  OD1 ASP A  79      52.262  19.630 -24.321  1.00  1.280          O  
ATOM   1160  OD2 ASP A  79      53.722  21.065 -24.856  1.00  1.280          O  
ATOM   1161  H   ASP A  79      50.753  22.168 -22.694  1.00  1.010          H  
ATOM   1162  HA  ASP A  79      51.771  19.589 -21.811  1.00  1.130          H  
ATOM   1163 1HB  ASP A  79      53.176  22.142 -22.632  1.00  1.530          H  
ATOM   1164 2HB  ASP A  79      54.023  20.674 -22.159  1.00  1.530          H  
ATOM   1165  N   TYR A  80      53.006  20.025 -19.629  1.00  1.040          N  
ATOM   1166  CA  TYR A  80      53.579  20.219 -18.296  1.00  1.420          C  
ATOM   1167  C   TYR A  80      55.060  20.517 -18.419  1.00  1.350          C  
ATOM   1168  O   TYR A  80      55.589  21.457 -17.825  1.00  1.620          O  
ATOM   1169  CB  TYR A  80      53.396  18.980 -17.421  1.00  1.840          C  
ATOM   1170  CG  TYR A  80      54.130  19.061 -16.114  1.00  1.840          C  
ATOM   1171  CD1 TYR A  80      53.701  19.881 -15.100  1.00  1.840          C  
ATOM   1172  CD2 TYR A  80      55.264  18.294 -15.939  1.00  1.840          C  
ATOM   1173  CE1 TYR A  80      54.393  19.930 -13.911  1.00  1.840          C  
ATOM   1174  CE2 TYR A  80      55.957  18.346 -14.756  1.00  1.840          C  
ATOM   1175  CZ  TYR A  80      55.523  19.157 -13.743  1.00  1.840          C  
ATOM   1176  OH  TYR A  80      56.215  19.199 -12.556  1.00  1.840          O  
ATOM   1177  H   TYR A  80      53.186  19.127 -20.084  1.00  1.250          H  
ATOM   1178  HA  TYR A  80      53.095  21.073 -17.824  1.00  1.700          H  
ATOM   1179 1HB  TYR A  80      52.356  18.831 -17.210  1.00  2.200          H  
ATOM   1180 2HB  TYR A  80      53.746  18.098 -17.950  1.00  2.200          H  
ATOM   1181  HD1 TYR A  80      52.824  20.497 -15.226  1.00  2.200          H  
ATOM   1182  HD2 TYR A  80      55.612  17.639 -16.743  1.00  2.200          H  
ATOM   1183  HE1 TYR A  80      54.049  20.582 -13.107  1.00  2.200          H  
ATOM   1184  HE2 TYR A  80      56.850  17.737 -14.621  1.00  2.200          H  
ATOM   1185  HH  TYR A  80      55.771  19.794 -11.946  1.00  2.200          H  
ATOM   1186  N   ALA A  81      55.719  19.692 -19.213  1.00  1.050          N  
ATOM   1187  CA  ALA A  81      57.147  19.760 -19.441  1.00  1.040          C  
ATOM   1188  C   ALA A  81      57.397  19.312 -20.864  1.00  0.960          C  
ATOM   1189  O   ALA A  81      56.481  18.798 -21.515  1.00  0.940          O  
ATOM   1190  CB  ALA A  81      57.903  18.903 -18.435  1.00  1.460          C  
ATOM   1191  H   ALA A  81      55.189  18.938 -19.651  1.00  1.260          H  
ATOM   1192  HA  ALA A  81      57.472  20.796 -19.347  1.00  1.250          H  
ATOM   1193 1HB  ALA A  81      58.970  18.968 -18.628  1.00  1.750          H  
ATOM   1194 2HB  ALA A  81      57.693  19.267 -17.429  1.00  1.750          H  
ATOM   1195 3HB  ALA A  81      57.592  17.868 -18.512  1.00  1.750          H  
ATOM   1196  N   LYS A  82      58.601  19.549 -21.379  1.00  0.980          N  
ATOM   1197  CA  LYS A  82      58.877  19.125 -22.740  1.00  1.020          C  
ATOM   1198  C   LYS A  82      58.493  17.665 -22.917  1.00  1.030          C  
ATOM   1199  O   LYS A  82      58.890  16.802 -22.131  1.00  1.780          O  
ATOM   1200  CB  LYS A  82      60.355  19.337 -23.089  1.00  1.410          C  
ATOM   1201  CG  LYS A  82      60.711  18.958 -24.532  1.00  1.410          C  
ATOM   1202  CD  LYS A  82      62.162  19.269 -24.886  1.00  1.410          C  
ATOM   1203  CE  LYS A  82      62.458  18.989 -26.380  1.00  1.410          C  
ATOM   1204  NZ  LYS A  82      62.497  17.512 -26.716  1.00  1.410          N  
ATOM   1205  H   LYS A  82      59.318  19.999 -20.828  1.00  1.180          H  
ATOM   1206  HA  LYS A  82      58.267  19.717 -23.423  1.00  1.220          H  
ATOM   1207 1HB  LYS A  82      60.620  20.381 -22.938  1.00  1.690          H  
ATOM   1208 2HB  LYS A  82      60.974  18.736 -22.423  1.00  1.690          H  
ATOM   1209 1HG  LYS A  82      60.568  17.892 -24.645  1.00  1.690          H  
ATOM   1210 2HG  LYS A  82      60.046  19.471 -25.226  1.00  1.690          H  
ATOM   1211 1HD  LYS A  82      62.375  20.318 -24.674  1.00  1.690          H  
ATOM   1212 2HD  LYS A  82      62.821  18.653 -24.274  1.00  1.690          H  
ATOM   1213 1HE  LYS A  82      61.688  19.462 -26.986  1.00  1.690          H  
ATOM   1214 2HE  LYS A  82      63.422  19.427 -26.629  1.00  1.690          H  
ATOM   1215 1HZ  LYS A  82      62.696  17.399 -27.694  1.00  1.690          H  
ATOM   1216 2HZ  LYS A  82      63.213  17.061 -26.177  1.00  1.690          H  
ATOM   1217 3HZ  LYS A  82      61.594  17.041 -26.517  1.00  1.690          H  
ATOM   1218  N   ASP A  83      57.696  17.419 -23.958  1.00  1.170          N  
ATOM   1219  CA  ASP A  83      57.188  16.111 -24.351  1.00  1.210          C  
ATOM   1220  C   ASP A  83      56.492  15.378 -23.198  1.00  1.040          C  
ATOM   1221  O   ASP A  83      56.552  14.148 -23.113  1.00  1.090          O  
ATOM   1222  CB  ASP A  83      58.347  15.272 -24.883  1.00  1.680          C  
ATOM   1223  CG  ASP A  83      59.031  15.947 -26.083  1.00  1.680          C  
ATOM   1224  OD1 ASP A  83      58.355  16.538 -26.898  1.00  1.680          O  
ATOM   1225  OD2 ASP A  83      60.253  15.900 -26.145  1.00  1.680          O  
ATOM   1226  H   ASP A  83      57.431  18.204 -24.536  1.00  1.400          H  
ATOM   1227  HA  ASP A  83      56.461  16.254 -25.150  1.00  1.450          H  
ATOM   1228 1HB  ASP A  83      59.079  15.115 -24.089  1.00  2.010          H  
ATOM   1229 2HB  ASP A  83      57.979  14.292 -25.190  1.00  2.010          H  
ATOM   1230  N   ASP A  84      55.762  16.118 -22.356  1.00  0.920          N  
ATOM   1231  CA  ASP A  84      55.068  15.525 -21.223  1.00  0.870          C  
ATOM   1232  C   ASP A  84      53.768  16.326 -20.942  1.00  0.790          C  
ATOM   1233  O   ASP A  84      53.834  17.410 -20.343  1.00  0.820          O  
ATOM   1234  CB  ASP A  84      56.030  15.579 -20.025  1.00  1.240          C  
ATOM   1235  CG  ASP A  84      55.592  14.868 -18.768  1.00  1.240          C  
ATOM   1236  OD1 ASP A  84      54.512  14.351 -18.734  1.00  1.240          O  
ATOM   1237  OD2 ASP A  84      56.367  14.826 -17.825  1.00  1.240          O  
ATOM   1238  H   ASP A  84      55.750  17.137 -22.443  1.00  1.100          H  
ATOM   1239  HA  ASP A  84      54.848  14.484 -21.439  1.00  1.040          H  
ATOM   1240 1HB  ASP A  84      56.999  15.179 -20.336  1.00  1.490          H  
ATOM   1241 2HB  ASP A  84      56.194  16.617 -19.776  1.00  1.490          H  
ATOM   1242  N   PRO A  85      52.600  15.893 -21.482  1.00  0.700          N  
ATOM   1243  CA  PRO A  85      51.284  16.528 -21.347  1.00  0.640          C  
ATOM   1244  C   PRO A  85      50.800  16.671 -19.903  1.00  0.660          C  
ATOM   1245  O   PRO A  85      50.874  15.714 -19.134  1.00  0.720          O  
ATOM   1246  CB  PRO A  85      50.367  15.539 -22.095  1.00  0.960          C  
ATOM   1247  CG  PRO A  85      51.276  14.841 -23.083  1.00  0.960          C  
ATOM   1248  CD  PRO A  85      52.601  14.705 -22.362  1.00  0.960          C  
ATOM   1249  HA  PRO A  85      51.278  17.492 -21.863  1.00  0.770          H  
ATOM   1250 1HB  PRO A  85      49.880  14.857 -21.377  1.00  1.150          H  
ATOM   1251 2HB  PRO A  85      49.549  16.096 -22.592  1.00  1.150          H  
ATOM   1252 1HG  PRO A  85      50.843  13.871 -23.375  1.00  1.150          H  
ATOM   1253 2HG  PRO A  85      51.358  15.442 -24.001  1.00  1.150          H  
ATOM   1254 1HD  PRO A  85      52.635  13.782 -21.762  1.00  1.150          H  
ATOM   1255 2HD  PRO A  85      53.410  14.760 -23.111  1.00  1.150          H  
ATOM   1256  N   LEU A  86      50.284  17.848 -19.553  1.00  0.640          N  
ATOM   1257  CA  LEU A  86      49.692  18.099 -18.246  1.00  0.640          C  
ATOM   1258  C   LEU A  86      48.301  17.504 -18.230  1.00  0.600          C  
ATOM   1259  O   LEU A  86      47.873  16.809 -17.304  1.00  1.080          O  
ATOM   1260  CB  LEU A  86      49.564  19.607 -17.982  1.00  0.900          C  
ATOM   1261  CG  LEU A  86      48.953  20.048 -16.659  1.00  0.900          C  
ATOM   1262  CD1 LEU A  86      49.807  19.579 -15.497  1.00  0.900          C  
ATOM   1263  CD2 LEU A  86      48.817  21.550 -16.695  1.00  0.900          C  
ATOM   1264  H   LEU A  86      50.237  18.603 -20.234  1.00  0.770          H  
ATOM   1265  HA  LEU A  86      50.301  17.618 -17.491  1.00  0.770          H  
ATOM   1266 1HB  LEU A  86      50.538  20.062 -18.067  1.00  1.080          H  
ATOM   1267 2HB  LEU A  86      48.948  20.036 -18.752  1.00  1.080          H  
ATOM   1268  HG  LEU A  86      47.964  19.604 -16.543  1.00  1.080          H  
ATOM   1269 1HD1 LEU A  86      49.373  19.915 -14.568  1.00  1.080          H  
ATOM   1270 2HD1 LEU A  86      49.879  18.513 -15.484  1.00  1.080          H  
ATOM   1271 3HD1 LEU A  86      50.779  20.003 -15.595  1.00  1.080          H  
ATOM   1272 1HD2 LEU A  86      48.364  21.907 -15.768  1.00  1.080          H  
ATOM   1273 2HD2 LEU A  86      49.802  22.009 -16.821  1.00  1.080          H  
ATOM   1274 3HD2 LEU A  86      48.181  21.815 -17.534  1.00  1.080          H  
ATOM   1275  N   GLU A  87      47.583  17.848 -19.288  1.00  0.610          N  
ATOM   1276  CA  GLU A  87      46.192  17.482 -19.472  1.00  0.550          C  
ATOM   1277  C   GLU A  87      46.126  16.298 -20.422  1.00  0.620          C  
ATOM   1278  O   GLU A  87      46.948  16.198 -21.336  1.00  1.150          O  
ATOM   1279  CB  GLU A  87      45.477  18.723 -19.997  1.00  0.790          C  
ATOM   1280  CG  GLU A  87      45.577  19.879 -18.983  1.00  0.790          C  
ATOM   1281  CD  GLU A  87      45.041  21.190 -19.399  1.00  0.790          C  
ATOM   1282  OE1 GLU A  87      44.985  21.468 -20.598  1.00  0.790          O  
ATOM   1283  OE2 GLU A  87      44.693  21.950 -18.503  1.00  0.790          O  
ATOM   1284  H   GLU A  87      48.047  18.427 -19.993  1.00  0.730          H  
ATOM   1285  HA  GLU A  87      45.756  17.189 -18.514  1.00  0.660          H  
ATOM   1286 1HB  GLU A  87      45.918  19.028 -20.938  1.00  0.950          H  
ATOM   1287 2HB  GLU A  87      44.432  18.500 -20.170  1.00  0.950          H  
ATOM   1288 1HG  GLU A  87      45.103  19.589 -18.069  1.00  0.950          H  
ATOM   1289 2HG  GLU A  87      46.617  20.027 -18.756  1.00  0.950          H  
ATOM   1290  N   PHE A  88      45.161  15.396 -20.243  1.00  0.500          N  
ATOM   1291  CA  PHE A  88      45.082  14.294 -21.181  1.00  0.480          C  
ATOM   1292  C   PHE A  88      43.684  14.008 -21.741  1.00  0.650          C  
ATOM   1293  O   PHE A  88      43.641  12.986 -22.409  1.00  1.490          O  
ATOM   1294  CB  PHE A  88      45.666  13.034 -20.512  1.00  0.680          C  
ATOM   1295  CG  PHE A  88      45.905  11.881 -21.449  1.00  0.680          C  
ATOM   1296  CD1 PHE A  88      46.848  11.977 -22.465  1.00  0.680          C  
ATOM   1297  CD2 PHE A  88      45.174  10.704 -21.325  1.00  0.680          C  
ATOM   1298  CE1 PHE A  88      47.045  10.928 -23.335  1.00  0.680          C  
ATOM   1299  CE2 PHE A  88      45.370   9.661 -22.194  1.00  0.680          C  
ATOM   1300  CZ  PHE A  88      46.304   9.771 -23.201  1.00  0.680          C  
ATOM   1301  H   PHE A  88      44.509  15.442 -19.454  1.00  0.600          H  
ATOM   1302  HA  PHE A  88      45.709  14.539 -22.035  1.00  0.580          H  
ATOM   1303 1HB  PHE A  88      46.617  13.288 -20.043  1.00  0.820          H  
ATOM   1304 2HB  PHE A  88      44.995  12.704 -19.724  1.00  0.820          H  
ATOM   1305  HD1 PHE A  88      47.428  12.896 -22.573  1.00  0.820          H  
ATOM   1306  HD2 PHE A  88      44.425  10.625 -20.538  1.00  0.820          H  
ATOM   1307  HE1 PHE A  88      47.781  11.014 -24.132  1.00  0.820          H  
ATOM   1308  HE2 PHE A  88      44.781   8.749 -22.091  1.00  0.820          H  
ATOM   1309  HZ  PHE A  88      46.455   8.943 -23.892  1.00  0.820          H  
ATOM   1310  N   LYS A  89      43.127  15.077 -22.317  1.00  0.560          N  
ATOM   1311  CA  LYS A  89      41.661  15.257 -22.382  1.00  0.460          C  
ATOM   1312  C   LYS A  89      40.908  14.228 -23.274  1.00  0.530          C  
ATOM   1313  O   LYS A  89      39.673  14.250 -23.361  1.00  0.850          O  
ATOM   1314  CB  LYS A  89      41.377  16.660 -22.898  1.00  0.680          C  
ATOM   1315  CG  LYS A  89      41.733  17.781 -21.947  1.00  0.680          C  
ATOM   1316  CD  LYS A  89      41.614  19.126 -22.634  1.00  0.680          C  
ATOM   1317  CE  LYS A  89      41.863  20.294 -21.717  1.00  0.680          C  
ATOM   1318  NZ  LYS A  89      41.937  21.599 -22.488  1.00  0.680          N  
ATOM   1319  H   LYS A  89      43.549  15.339 -23.206  1.00  0.670          H  
ATOM   1320  HA  LYS A  89      41.265  15.161 -21.374  1.00  0.550          H  
ATOM   1321 1HB  LYS A  89      41.941  16.815 -23.784  1.00  0.820          H  
ATOM   1322 2HB  LYS A  89      40.326  16.749 -23.161  1.00  0.820          H  
ATOM   1323 1HG  LYS A  89      41.054  17.763 -21.101  1.00  0.820          H  
ATOM   1324 2HG  LYS A  89      42.752  17.640 -21.596  1.00  0.820          H  
ATOM   1325 1HD  LYS A  89      42.387  19.178 -23.381  1.00  0.820          H  
ATOM   1326 2HD  LYS A  89      40.642  19.229 -23.111  1.00  0.820          H  
ATOM   1327 1HE  LYS A  89      41.057  20.360 -20.990  1.00  0.820          H  
ATOM   1328 2HE  LYS A  89      42.804  20.143 -21.191  1.00  0.820          H  
ATOM   1329 1HZ  LYS A  89      42.108  22.360 -21.857  1.00  0.820          H  
ATOM   1330 2HZ  LYS A  89      42.735  21.543 -23.172  1.00  0.820          H  
ATOM   1331 3HZ  LYS A  89      41.058  21.803 -22.999  1.00  0.820          H  
ATOM   1332  N   SER A  90      41.643  13.377 -23.984  1.00  0.450          N  
ATOM   1333  CA  SER A  90      41.074  12.380 -24.862  1.00  0.460          C  
ATOM   1334  C   SER A  90      40.177  11.459 -24.075  1.00  0.510          C  
ATOM   1335  O   SER A  90      40.444  11.140 -22.912  1.00  1.010          O  
ATOM   1336  CB  SER A  90      42.174  11.572 -25.532  1.00  0.640          C  
ATOM   1337  OG  SER A  90      42.951  12.361 -26.403  1.00  0.640          O  
ATOM   1338  H   SER A  90      42.643  13.362 -23.848  1.00  0.540          H  
ATOM   1339  HA  SER A  90      40.473  12.873 -25.623  1.00  0.550          H  
ATOM   1340 1HB  SER A  90      42.818  11.136 -24.762  1.00  0.770          H  
ATOM   1341 2HB  SER A  90      41.727  10.758 -26.088  1.00  0.770          H  
ATOM   1342  HG  SER A  90      43.687  11.800 -26.686  1.00  0.770          H  
ATOM   1343  N   HIS A  91      39.079  11.081 -24.701  1.00  0.440          N  
ATOM   1344  CA  HIS A  91      38.084  10.179 -24.154  1.00  0.400          C  
ATOM   1345  C   HIS A  91      37.520  10.670 -22.802  1.00  0.420          C  
ATOM   1346  O   HIS A  91      37.102   9.853 -21.981  1.00  0.640          O  
ATOM   1347  CB  HIS A  91      38.721   8.790 -23.959  1.00  0.580          C  
ATOM   1348  CG  HIS A  91      39.465   8.273 -25.187  1.00  0.580          C  
ATOM   1349  ND1 HIS A  91      38.838   7.833 -26.338  1.00  0.580          N  
ATOM   1350  CD2 HIS A  91      40.792   8.158 -25.419  1.00  0.580          C  
ATOM   1351  CE1 HIS A  91      39.753   7.477 -27.221  1.00  0.580          C  
ATOM   1352  NE2 HIS A  91      40.947   7.666 -26.688  1.00  0.580          N  
ATOM   1353  H   HIS A  91      38.979  11.391 -25.671  1.00  0.530          H  
ATOM   1354  HA  HIS A  91      37.255  10.091 -24.859  1.00  0.480          H  
ATOM   1355 1HB  HIS A  91      39.415   8.817 -23.119  1.00  0.690          H  
ATOM   1356 2HB  HIS A  91      37.943   8.069 -23.713  1.00  0.690          H  
ATOM   1357  HD1 HIS A  91      37.846   7.601 -26.481  1.00  0.690          H  
ATOM   1358  HD2 HIS A  91      41.667   8.387 -24.809  1.00  0.690          H  
ATOM   1359  HE1 HIS A  91      39.452   7.104 -28.200  1.00  0.690          H  
ATOM   1360  N   GLN A  92      37.456  11.994 -22.573  1.00  0.400          N  
ATOM   1361  CA  GLN A  92      36.929  12.530 -21.314  1.00  0.390          C  
ATOM   1362  C   GLN A  92      35.396  12.555 -21.198  1.00  0.370          C  
ATOM   1363  O   GLN A  92      34.850  12.780 -20.111  1.00  0.350          O  
ATOM   1364  CB  GLN A  92      37.496  13.933 -21.046  1.00  0.550          C  
ATOM   1365  CG  GLN A  92      37.008  15.023 -21.990  1.00  0.550          C  
ATOM   1366  CD  GLN A  92      37.596  16.391 -21.701  1.00  0.550          C  
ATOM   1367  OE1 GLN A  92      38.154  16.649 -20.636  1.00  0.550          O  
ATOM   1368  NE2 GLN A  92      37.461  17.294 -22.664  1.00  0.550          N  
ATOM   1369  H   GLN A  92      37.861  12.647 -23.248  1.00  0.480          H  
ATOM   1370  HA  GLN A  92      37.291  11.878 -20.527  1.00  0.470          H  
ATOM   1371 1HB  GLN A  92      37.258  14.221 -20.040  1.00  0.660          H  
ATOM   1372 2HB  GLN A  92      38.581  13.893 -21.111  1.00  0.660          H  
ATOM   1373 1HG  GLN A  92      37.279  14.754 -23.002  1.00  0.660          H  
ATOM   1374 2HG  GLN A  92      35.939  15.100 -21.913  1.00  0.660          H  
ATOM   1375 1HE2 GLN A  92      37.807  18.225 -22.533  1.00  0.660          H  
ATOM   1376 2HE2 GLN A  92      37.002  17.046 -23.526  1.00  0.660          H  
ATOM   1377  N   TRP A  93      34.693  12.324 -22.316  1.00  0.380          N  
ATOM   1378  CA  TRP A  93      33.224  12.376 -22.372  1.00  0.360          C  
ATOM   1379  C   TRP A  93      32.644  13.758 -22.082  1.00  0.360          C  
ATOM   1380  O   TRP A  93      31.598  13.876 -21.435  1.00  0.350          O  
ATOM   1381  CB  TRP A  93      32.616  11.336 -21.387  1.00  0.510          C  
ATOM   1382  CG  TRP A  93      32.744   9.919 -21.818  1.00  0.510          C  
ATOM   1383  CD1 TRP A  93      33.858   9.155 -21.785  1.00  0.510          C  
ATOM   1384  CD2 TRP A  93      31.671   9.040 -22.254  1.00  0.510          C  
ATOM   1385  NE1 TRP A  93      33.579   7.889 -22.224  1.00  0.510          N  
ATOM   1386  CE2 TRP A  93      32.242   7.806 -22.512  1.00  0.510          C  
ATOM   1387  CE3 TRP A  93      30.286   9.202 -22.433  1.00  0.510          C  
ATOM   1388  CZ2 TRP A  93      31.495   6.746 -22.962  1.00  0.510          C  
ATOM   1389  CZ3 TRP A  93      29.549   8.139 -22.878  1.00  0.510          C  
ATOM   1390  CH2 TRP A  93      30.142   6.948 -23.136  1.00  0.510          C  
ATOM   1391  H   TRP A  93      35.206  12.137 -23.166  1.00  0.460          H  
ATOM   1392  HA  TRP A  93      32.931  12.096 -23.381  1.00  0.430          H  
ATOM   1393 1HB  TRP A  93      33.039  11.407 -20.409  1.00  0.610          H  
ATOM   1394 2HB  TRP A  93      31.579  11.531 -21.268  1.00  0.610          H  
ATOM   1395  HD1 TRP A  93      34.832   9.502 -21.468  1.00  0.610          H  
ATOM   1396  HE1 TRP A  93      34.247   7.134 -22.305  1.00  0.610          H  
ATOM   1397  HE3 TRP A  93      29.806  10.139 -22.223  1.00  0.610          H  
ATOM   1398  HZ2 TRP A  93      31.934   5.773 -23.172  1.00  0.610          H  
ATOM   1399  HZ3 TRP A  93      28.482   8.273 -23.017  1.00  0.610          H  
ATOM   1400  HH2 TRP A  93      29.543   6.129 -23.485  1.00  0.610          H  
ATOM   1401  N   PHE A  94      33.286  14.812 -22.582  1.00  0.370          N  
ATOM   1402  CA  PHE A  94      32.766  16.147 -22.359  1.00  0.370          C  
ATOM   1403  C   PHE A  94      31.411  16.293 -22.982  1.00  0.370          C  
ATOM   1404  O   PHE A  94      31.206  15.943 -24.137  1.00  0.360          O  
ATOM   1405  CB  PHE A  94      33.688  17.225 -22.903  1.00  0.520          C  
ATOM   1406  CG  PHE A  94      33.175  18.568 -22.616  1.00  0.520          C  
ATOM   1407  CD1 PHE A  94      33.345  19.159 -21.385  1.00  0.520          C  
ATOM   1408  CD2 PHE A  94      32.479  19.235 -23.576  1.00  0.520          C  
ATOM   1409  CE1 PHE A  94      32.831  20.381 -21.142  1.00  0.520          C  
ATOM   1410  CE2 PHE A  94      31.962  20.463 -23.336  1.00  0.520          C  
ATOM   1411  CZ  PHE A  94      32.144  21.039 -22.105  1.00  0.520          C  
ATOM   1412  H   PHE A  94      34.130  14.698 -23.150  1.00  0.440          H  
ATOM   1413  HA  PHE A  94      32.646  16.309 -21.302  1.00  0.440          H  
ATOM   1414 1HB  PHE A  94      34.666  17.130 -22.480  1.00  0.620          H  
ATOM   1415 2HB  PHE A  94      33.794  17.120 -23.973  1.00  0.620          H  
ATOM   1416  HD1 PHE A  94      33.888  18.648 -20.607  1.00  0.620          H  
ATOM   1417  HD2 PHE A  94      32.348  18.753 -24.534  1.00  0.620          H  
ATOM   1418  HE1 PHE A  94      32.959  20.836 -20.168  1.00  0.620          H  
ATOM   1419  HE2 PHE A  94      31.407  20.972 -24.113  1.00  0.620          H  
ATOM   1420  HZ  PHE A  94      31.741  22.015 -21.887  1.00  0.620          H  
ATOM   1421  N   GLY A  95      30.476  16.849 -22.234  1.00  0.360          N  
ATOM   1422  CA  GLY A  95      29.129  17.056 -22.710  1.00  0.370          C  
ATOM   1423  C   GLY A  95      28.202  15.981 -22.184  1.00  0.350          C  
ATOM   1424  O   GLY A  95      26.981  16.086 -22.293  1.00  0.350          O  
ATOM   1425  H   GLY A  95      30.669  17.088 -21.262  1.00  0.430          H  
ATOM   1426 1HA  GLY A  95      28.790  18.022 -22.352  1.00  0.440          H  
ATOM   1427 2HA  GLY A  95      29.116  17.068 -23.799  1.00  0.440          H  
ATOM   1428  N   ALA A  96      28.780  14.955 -21.546  1.00  0.340          N  
ATOM   1429  CA  ALA A  96      28.021  13.856 -20.951  1.00  0.330          C  
ATOM   1430  C   ALA A  96      27.163  14.372 -19.828  1.00  0.350          C  
ATOM   1431  O   ALA A  96      26.225  13.715 -19.392  1.00  0.360          O  
ATOM   1432  CB  ALA A  96      28.929  12.775 -20.421  1.00  0.470          C  
ATOM   1433  H   ALA A  96      29.804  14.907 -21.492  1.00  0.410          H  
ATOM   1434  HA  ALA A  96      27.369  13.443 -21.715  1.00  0.400          H  
ATOM   1435 1HB  ALA A  96      28.351  11.979 -19.988  1.00  0.560          H  
ATOM   1436 2HB  ALA A  96      29.527  12.387 -21.193  1.00  0.560          H  
ATOM   1437 3HB  ALA A  96      29.550  13.207 -19.678  1.00  0.560          H  
ATOM   1438  N   SER A  97      27.521  15.529 -19.321  1.00  0.370          N  
ATOM   1439  CA  SER A  97      26.807  16.173 -18.260  1.00  0.360          C  
ATOM   1440  C   SER A  97      26.549  17.636 -18.670  1.00  0.370          C  
ATOM   1441  O   SER A  97      27.486  18.417 -18.855  1.00  0.380          O  
ATOM   1442  CB  SER A  97      27.700  16.018 -17.054  1.00  0.510          C  
ATOM   1443  OG  SER A  97      27.254  16.644 -15.925  1.00  0.510          O  
ATOM   1444  H   SER A  97      28.374  15.981 -19.664  1.00  0.440          H  
ATOM   1445  HA  SER A  97      25.857  15.670 -18.098  1.00  0.430          H  
ATOM   1446 1HB  SER A  97      27.812  14.950 -16.841  1.00  0.610          H  
ATOM   1447 2HB  SER A  97      28.682  16.379 -17.304  1.00  0.610          H  
ATOM   1448  HG  SER A  97      27.992  16.465 -15.284  1.00  0.610          H  
ATOM   1449  N   VAL A  98      25.280  17.988 -18.939  1.00  0.360          N  
ATOM   1450  CA  VAL A  98      24.951  19.361 -19.368  1.00  0.380          C  
ATOM   1451  C   VAL A  98      23.737  19.918 -18.620  1.00  0.380          C  
ATOM   1452  O   VAL A  98      22.737  19.213 -18.438  1.00  0.370          O  
ATOM   1453  CB  VAL A  98      24.750  19.460 -20.913  1.00  0.520          C  
ATOM   1454  CG1 VAL A  98      23.601  18.571 -21.397  1.00  0.520          C  
ATOM   1455  CG2 VAL A  98      24.484  20.936 -21.322  1.00  0.520          C  
ATOM   1456  H   VAL A  98      24.551  17.303 -18.809  1.00  0.430          H  
ATOM   1457  HA  VAL A  98      25.796  20.001 -19.127  1.00  0.460          H  
ATOM   1458  HB  VAL A  98      25.663  19.106 -21.402  1.00  0.630          H  
ATOM   1459 1HG1 VAL A  98      23.509  18.645 -22.484  1.00  0.630          H  
ATOM   1460 2HG1 VAL A  98      23.809  17.551 -21.129  1.00  0.630          H  
ATOM   1461 3HG1 VAL A  98      22.664  18.880 -20.942  1.00  0.630          H  
ATOM   1462 1HG2 VAL A  98      24.377  20.986 -22.392  1.00  0.630          H  
ATOM   1463 2HG2 VAL A  98      23.569  21.305 -20.865  1.00  0.630          H  
ATOM   1464 3HG2 VAL A  98      25.324  21.565 -21.009  1.00  0.630          H  
ATOM   1465  N   ARG A  99      23.853  21.183 -18.199  1.00  0.400          N  
ATOM   1466  CA  ARG A  99      22.800  21.951 -17.535  1.00  0.410          C  
ATOM   1467  C   ARG A  99      22.948  23.444 -17.807  1.00  0.430          C  
ATOM   1468  O   ARG A  99      24.048  23.922 -18.076  1.00  0.440          O  
ATOM   1469  CB  ARG A  99      22.763  21.739 -16.022  1.00  0.570          C  
ATOM   1470  CG  ARG A  99      22.371  20.348 -15.496  1.00  0.570          C  
ATOM   1471  CD  ARG A  99      20.933  20.053 -15.707  1.00  0.570          C  
ATOM   1472  NE  ARG A  99      20.512  18.801 -15.074  1.00  0.570          N  
ATOM   1473  CZ  ARG A  99      20.595  17.560 -15.612  1.00  0.570          C  
ATOM   1474  NH1 ARG A  99      21.113  17.360 -16.810  1.00  0.570          N  
ATOM   1475  NH2 ARG A  99      20.141  16.524 -14.912  1.00  0.570          N  
ATOM   1476  H   ARG A  99      24.746  21.653 -18.390  1.00  0.480          H  
ATOM   1477  HA  ARG A  99      21.860  21.626 -17.942  1.00  0.490          H  
ATOM   1478 1HB  ARG A  99      23.736  21.978 -15.611  1.00  0.680          H  
ATOM   1479 2HB  ARG A  99      22.052  22.446 -15.590  1.00  0.680          H  
ATOM   1480 1HG  ARG A  99      22.948  19.579 -15.969  1.00  0.680          H  
ATOM   1481 2HG  ARG A  99      22.549  20.312 -14.450  1.00  0.680          H  
ATOM   1482 1HD  ARG A  99      20.339  20.864 -15.283  1.00  0.680          H  
ATOM   1483 2HD  ARG A  99      20.722  19.983 -16.770  1.00  0.680          H  
ATOM   1484  HE  ARG A  99      20.109  18.876 -14.145  1.00  0.680          H  
ATOM   1485 1HH1 ARG A  99      21.502  18.143 -17.369  1.00  0.680          H  
ATOM   1486 2HH1 ARG A  99      21.156  16.429 -17.185  1.00  0.680          H  
ATOM   1487 1HH2 ARG A  99      19.747  16.670 -13.986  1.00  0.680          H  
ATOM   1488 2HH2 ARG A  99      20.190  15.595 -15.296  1.00  0.680          H  
ATOM   1489  N   SER A 100      21.874  24.203 -17.671  1.00  0.450          N  
ATOM   1490  CA  SER A 100      21.977  25.652 -17.882  1.00  0.470          C  
ATOM   1491  C   SER A 100      21.026  26.500 -17.033  1.00  0.480          C  
ATOM   1492  O   SER A 100      20.148  25.994 -16.324  1.00  0.480          O  
ATOM   1493  CB  SER A 100      21.758  25.942 -19.349  1.00  0.650          C  
ATOM   1494  OG  SER A 100      20.458  25.645 -19.715  1.00  0.650          O  
ATOM   1495  H   SER A 100      20.968  23.754 -17.484  1.00  0.540          H  
ATOM   1496  HA  SER A 100      22.990  25.962 -17.631  1.00  0.560          H  
ATOM   1497 1HB  SER A 100      21.961  26.981 -19.563  1.00  0.780          H  
ATOM   1498 2HB  SER A 100      22.449  25.351 -19.927  1.00  0.780          H  
ATOM   1499  HG  SER A 100      20.428  25.648 -20.667  1.00  0.780          H  
ATOM   1500  N   LYS A 101      21.271  27.812 -17.057  1.00  0.510          N  
ATOM   1501  CA  LYS A 101      20.457  28.791 -16.348  1.00  0.530          C  
ATOM   1502  C   LYS A 101      20.528  30.145 -17.043  1.00  0.620          C  
ATOM   1503  O   LYS A 101      21.614  30.704 -17.196  1.00  0.920          O  
ATOM   1504  CB  LYS A 101      20.915  28.927 -14.894  1.00  0.730          C  
ATOM   1505  CG  LYS A 101      20.072  29.893 -14.069  1.00  0.730          C  
ATOM   1506  CD  LYS A 101      20.422  29.833 -12.584  1.00  0.730          C  
ATOM   1507  CE  LYS A 101      19.652  30.891 -11.780  1.00  0.730          C  
ATOM   1508  NZ  LYS A 101      18.171  30.660 -11.803  1.00  0.730          N  
ATOM   1509  H   LYS A 101      22.036  28.145 -17.653  1.00  0.610          H  
ATOM   1510  HA  LYS A 101      19.419  28.459 -16.366  1.00  0.640          H  
ATOM   1511 1HB  LYS A 101      20.886  27.949 -14.413  1.00  0.880          H  
ATOM   1512 2HB  LYS A 101      21.952  29.275 -14.868  1.00  0.880          H  
ATOM   1513 1HG  LYS A 101      20.250  30.910 -14.420  1.00  0.880          H  
ATOM   1514 2HG  LYS A 101      19.023  29.654 -14.211  1.00  0.880          H  
ATOM   1515 1HD  LYS A 101      20.187  28.845 -12.185  1.00  0.880          H  
ATOM   1516 2HD  LYS A 101      21.495  30.010 -12.458  1.00  0.880          H  
ATOM   1517 1HE  LYS A 101      19.994  30.860 -10.747  1.00  0.880          H  
ATOM   1518 2HE  LYS A 101      19.866  31.878 -12.188  1.00  0.880          H  
ATOM   1519 1HZ  LYS A 101      17.714  31.376 -11.249  1.00  0.880          H  
ATOM   1520 2HZ  LYS A 101      17.824  30.695 -12.741  1.00  0.880          H  
ATOM   1521 3HZ  LYS A 101      17.965  29.749 -11.418  1.00  0.880          H  
ATOM   1522  N   GLN A 102      19.375  30.722 -17.369  1.00  0.610          N  
ATOM   1523  CA  GLN A 102      19.342  32.022 -18.035  1.00  0.730          C  
ATOM   1524  C   GLN A 102      20.280  32.055 -19.245  1.00  0.860          C  
ATOM   1525  O   GLN A 102      20.179  31.214 -20.134  1.00  1.500          O  
ATOM   1526  CB  GLN A 102      19.665  33.156 -17.045  1.00  0.970          C  
ATOM   1527  CG  GLN A 102      18.629  33.349 -15.966  1.00  0.970          C  
ATOM   1528  CD  GLN A 102      17.301  33.857 -16.544  1.00  0.970          C  
ATOM   1529  OE1 GLN A 102      17.272  34.855 -17.266  1.00  0.970          O  
ATOM   1530  NE2 GLN A 102      16.210  33.173 -16.233  1.00  0.970          N  
ATOM   1531  H   GLN A 102      18.511  30.227 -17.202  1.00  0.730          H  
ATOM   1532  HA  GLN A 102      18.335  32.194 -18.399  1.00  0.880          H  
ATOM   1533 1HB  GLN A 102      20.623  32.977 -16.561  1.00  1.170          H  
ATOM   1534 2HB  GLN A 102      19.724  34.105 -17.581  1.00  1.170          H  
ATOM   1535 1HG  GLN A 102      18.450  32.396 -15.481  1.00  1.170          H  
ATOM   1536 2HG  GLN A 102      19.001  34.076 -15.244  1.00  1.170          H  
ATOM   1537 1HE2 GLN A 102      15.321  33.463 -16.594  1.00  1.170          H  
ATOM   1538 2HE2 GLN A 102      16.265  32.371 -15.648  1.00  1.170          H  
ATOM   1539  N   ASP A 103      21.234  32.989 -19.242  1.00  0.680          N  
ATOM   1540  CA  ASP A 103      22.162  33.205 -20.351  1.00  0.710          C  
ATOM   1541  C   ASP A 103      23.458  32.414 -20.198  1.00  0.700          C  
ATOM   1542  O   ASP A 103      24.395  32.591 -20.985  1.00  0.840          O  
ATOM   1543  CB  ASP A 103      22.545  34.689 -20.378  1.00  0.980          C  
ATOM   1544  CG  ASP A 103      21.351  35.604 -20.619  1.00  0.980          C  
ATOM   1545  OD1 ASP A 103      20.605  35.426 -21.559  1.00  0.980          O  
ATOM   1546  OD2 ASP A 103      21.128  36.440 -19.793  1.00  0.980          O  
ATOM   1547  H   ASP A 103      21.297  33.618 -18.458  1.00  0.820          H  
ATOM   1548  HA  ASP A 103      21.673  32.915 -21.278  1.00  0.850          H  
ATOM   1549 1HB  ASP A 103      23.020  34.955 -19.427  1.00  1.180          H  
ATOM   1550 2HB  ASP A 103      23.283  34.857 -21.164  1.00  1.180          H  
ATOM   1551  N   LYS A 104      23.530  31.562 -19.178  1.00  0.610          N  
ATOM   1552  CA  LYS A 104      24.752  30.829 -18.893  1.00  0.580          C  
ATOM   1553  C   LYS A 104      24.593  29.321 -19.183  1.00  0.540          C  
ATOM   1554  O   LYS A 104      23.525  28.738 -18.961  1.00  0.520          O  
ATOM   1555  CB  LYS A 104      25.077  31.079 -17.421  1.00  0.820          C  
ATOM   1556  CG  LYS A 104      25.164  32.595 -17.106  1.00  0.820          C  
ATOM   1557  CD  LYS A 104      25.532  32.903 -15.675  1.00  0.820          C  
ATOM   1558  CE  LYS A 104      25.341  34.404 -15.375  1.00  0.820          C  
ATOM   1559  NZ  LYS A 104      25.787  34.791 -13.998  1.00  0.820          N  
ATOM   1560  H   LYS A 104      22.724  31.416 -18.564  1.00  0.730          H  
ATOM   1561  HA  LYS A 104      25.546  31.217 -19.524  1.00  0.700          H  
ATOM   1562 1HB  LYS A 104      24.307  30.632 -16.791  1.00  0.990          H  
ATOM   1563 2HB  LYS A 104      26.036  30.615 -17.175  1.00  0.990          H  
ATOM   1564 1HG  LYS A 104      25.892  33.054 -17.766  1.00  0.990          H  
ATOM   1565 2HG  LYS A 104      24.198  33.052 -17.303  1.00  0.990          H  
ATOM   1566 1HD  LYS A 104      24.933  32.306 -14.981  1.00  0.990          H  
ATOM   1567 2HD  LYS A 104      26.582  32.666 -15.541  1.00  0.990          H  
ATOM   1568 1HE  LYS A 104      25.895  34.977 -16.098  1.00  0.990          H  
ATOM   1569 2HE  LYS A 104      24.286  34.649 -15.477  1.00  0.990          H  
ATOM   1570 1HZ  LYS A 104      25.643  35.776 -13.876  1.00  0.990          H  
ATOM   1571 2HZ  LYS A 104      25.267  34.287 -13.235  1.00  0.990          H  
ATOM   1572 3HZ  LYS A 104      26.770  34.585 -13.911  1.00  0.990          H  
ATOM   1573  N   ILE A 105      25.667  28.667 -19.655  1.00  0.520          N  
ATOM   1574  CA  ILE A 105      25.624  27.211 -19.910  1.00  0.500          C  
ATOM   1575  C   ILE A 105      26.768  26.442 -19.255  1.00  0.500          C  
ATOM   1576  O   ILE A 105      27.942  26.787 -19.410  1.00  0.540          O  
ATOM   1577  CB  ILE A 105      25.650  26.856 -21.425  1.00  0.710          C  
ATOM   1578  CG1 ILE A 105      24.475  27.516 -22.150  1.00  0.710          C  
ATOM   1579  CG2 ILE A 105      25.539  25.289 -21.570  1.00  0.710          C  
ATOM   1580  CD1 ILE A 105      24.530  27.423 -23.669  1.00  0.710          C  
ATOM   1581  H   ILE A 105      26.522  29.216 -19.793  1.00  0.620          H  
ATOM   1582  HA  ILE A 105      24.699  26.820 -19.493  1.00  0.600          H  
ATOM   1583  HB  ILE A 105      26.578  27.209 -21.882  1.00  0.850          H  
ATOM   1584 1HG1 ILE A 105      23.556  27.063 -21.801  1.00  0.850          H  
ATOM   1585 2HG1 ILE A 105      24.463  28.567 -21.897  1.00  0.850          H  
ATOM   1586 1HG2 ILE A 105      25.548  24.998 -22.610  1.00  0.850          H  
ATOM   1587 2HG2 ILE A 105      26.359  24.795 -21.075  1.00  0.850          H  
ATOM   1588 3HG2 ILE A 105      24.616  24.957 -21.110  1.00  0.850          H  
ATOM   1589 1HD1 ILE A 105      23.667  27.931 -24.094  1.00  0.850          H  
ATOM   1590 2HD1 ILE A 105      25.444  27.902 -24.024  1.00  0.850          H  
ATOM   1591 3HD1 ILE A 105      24.520  26.400 -23.988  1.00  0.850          H  
ATOM   1592  N   LEU A 106      26.441  25.379 -18.529  1.00  0.470          N  
ATOM   1593  CA  LEU A 106      27.461  24.538 -17.920  1.00  0.470          C  
ATOM   1594  C   LEU A 106      27.517  23.160 -18.564  1.00  0.440          C  
ATOM   1595  O   LEU A 106      26.507  22.458 -18.693  1.00  0.430          O  
ATOM   1596  CB  LEU A 106      27.181  24.377 -16.429  1.00  0.660          C  
ATOM   1597  CG  LEU A 106      28.079  23.444 -15.598  1.00  0.660          C  
ATOM   1598  CD1 LEU A 106      29.494  23.972 -15.493  1.00  0.660          C  
ATOM   1599  CD2 LEU A 106      27.475  23.355 -14.254  1.00  0.660          C  
ATOM   1600  H   LEU A 106      25.462  25.098 -18.413  1.00  0.560          H  
ATOM   1601  HA  LEU A 106      28.429  25.012 -18.058  1.00  0.560          H  
ATOM   1602 1HB  LEU A 106      27.251  25.344 -15.984  1.00  0.790          H  
ATOM   1603 2HB  LEU A 106      26.167  24.013 -16.321  1.00  0.790          H  
ATOM   1604  HG  LEU A 106      28.122  22.453 -16.055  1.00  0.790          H  
ATOM   1605 1HD1 LEU A 106      30.058  23.292 -14.872  1.00  0.790          H  
ATOM   1606 2HD1 LEU A 106      29.948  24.033 -16.477  1.00  0.790          H  
ATOM   1607 3HD1 LEU A 106      29.484  24.948 -15.033  1.00  0.790          H  
ATOM   1608 1HD2 LEU A 106      28.072  22.687 -13.626  1.00  0.790          H  
ATOM   1609 2HD2 LEU A 106      27.449  24.353 -13.832  1.00  0.790          H  
ATOM   1610 3HD2 LEU A 106      26.463  22.975 -14.317  1.00  0.790          H  
ATOM   1611  N   ALA A 107      28.706  22.731 -18.919  1.00  0.440          N  
ATOM   1612  CA  ALA A 107      28.825  21.385 -19.441  1.00  0.410          C  
ATOM   1613  C   ALA A 107      30.088  20.774 -18.918  1.00  0.410          C  
ATOM   1614  O   ALA A 107      31.093  21.472 -18.723  1.00  0.430          O  
ATOM   1615  CB  ALA A 107      28.785  21.374 -20.940  1.00  0.590          C  
ATOM   1616  H   ALA A 107      29.511  23.366 -18.838  1.00  0.530          H  
ATOM   1617  HA  ALA A 107      27.997  20.793 -19.059  1.00  0.490          H  
ATOM   1618 1HB  ALA A 107      28.871  20.347 -21.274  1.00  0.700          H  
ATOM   1619 2HB  ALA A 107      27.845  21.804 -21.271  1.00  0.700          H  
ATOM   1620 3HB  ALA A 107      29.598  21.956 -21.318  1.00  0.700          H  
ATOM   1621  N   CYS A 108      30.062  19.463 -18.703  1.00  0.390          N  
ATOM   1622  CA  CYS A 108      31.217  18.813 -18.120  1.00  0.380          C  
ATOM   1623  C   CYS A 108      31.582  17.475 -18.721  1.00  0.370          C  
ATOM   1624  O   CYS A 108      30.784  16.809 -19.391  1.00  0.380          O  
ATOM   1625  CB  CYS A 108      30.948  18.588 -16.641  1.00  0.540          C  
ATOM   1626  SG  CYS A 108      30.402  20.042 -15.747  1.00  0.540          S  
ATOM   1627  H   CYS A 108      29.208  18.936 -18.870  1.00  0.470          H  
ATOM   1628  HA  CYS A 108      32.064  19.481 -18.230  1.00  0.460          H  
ATOM   1629 1HB  CYS A 108      30.199  17.808 -16.517  1.00  0.640          H  
ATOM   1630 2HB  CYS A 108      31.866  18.234 -16.182  1.00  0.640          H  
ATOM   1631  N   ALA A 109      32.834  17.102 -18.405  1.00  0.380          N  
ATOM   1632  CA  ALA A 109      33.514  15.851 -18.713  1.00  0.370          C  
ATOM   1633  C   ALA A 109      33.745  15.006 -17.461  1.00  0.370          C  
ATOM   1634  O   ALA A 109      34.674  15.289 -16.687  1.00  0.390          O  
ATOM   1635  CB  ALA A 109      34.865  16.129 -19.323  1.00  0.520          C  
ATOM   1636  H   ALA A 109      33.367  17.784 -17.858  1.00  0.460          H  
ATOM   1637  HA  ALA A 109      32.923  15.287 -19.422  1.00  0.440          H  
ATOM   1638 1HB  ALA A 109      35.322  15.193 -19.535  1.00  0.630          H  
ATOM   1639 2HB  ALA A 109      34.770  16.687 -20.218  1.00  0.630          H  
ATOM   1640 3HB  ALA A 109      35.472  16.683 -18.622  1.00  0.630          H  
ATOM   1641  N   PRO A 110      32.925  13.975 -17.207  1.00  0.360          N  
ATOM   1642  CA  PRO A 110      33.029  13.076 -16.080  1.00  0.370          C  
ATOM   1643  C   PRO A 110      34.353  12.318 -15.995  1.00  0.380          C  
ATOM   1644  O   PRO A 110      34.743  11.926 -14.900  1.00  0.410          O  
ATOM   1645  CB  PRO A 110      31.895  12.085 -16.348  1.00  0.550          C  
ATOM   1646  CG  PRO A 110      30.908  12.846 -17.176  1.00  0.550          C  
ATOM   1647  CD  PRO A 110      31.751  13.730 -18.047  1.00  0.550          C  
ATOM   1648  HA  PRO A 110      32.847  13.642 -15.150  1.00  0.440          H  
ATOM   1649 1HB  PRO A 110      32.292  11.222 -16.893  1.00  0.670          H  
ATOM   1650 2HB  PRO A 110      31.506  11.696 -15.428  1.00  0.670          H  
ATOM   1651 1HG  PRO A 110      30.289  12.143 -17.748  1.00  0.670          H  
ATOM   1652 2HG  PRO A 110      30.217  13.434 -16.551  1.00  0.670          H  
ATOM   1653 1HD  PRO A 110      32.036  13.209 -18.971  1.00  0.670          H  
ATOM   1654 2HD  PRO A 110      31.181  14.646 -18.232  1.00  0.670          H  
ATOM   1655  N   LEU A 111      35.081  12.118 -17.115  1.00  0.380          N  
ATOM   1656  CA  LEU A 111      36.303  11.338 -16.997  1.00  0.400          C  
ATOM   1657  C   LEU A 111      37.493  12.087 -17.564  1.00  0.400          C  
ATOM   1658  O   LEU A 111      38.251  11.567 -18.385  1.00  0.430          O  
ATOM   1659  CB  LEU A 111      36.117  10.014 -17.763  1.00  0.550          C  
ATOM   1660  CG  LEU A 111      34.884   9.139 -17.335  1.00  0.550          C  
ATOM   1661  CD1 LEU A 111      34.714   7.983 -18.285  1.00  0.550          C  
ATOM   1662  CD2 LEU A 111      35.025   8.649 -15.942  1.00  0.550          C  
ATOM   1663  H   LEU A 111      34.823  12.415 -18.064  1.00  0.460          H  
ATOM   1664  HA  LEU A 111      36.514  11.146 -15.950  1.00  0.480          H  
ATOM   1665 1HB  LEU A 111      36.014  10.240 -18.831  1.00  0.660          H  
ATOM   1666 2HB  LEU A 111      37.011   9.413 -17.624  1.00  0.660          H  
ATOM   1667  HG  LEU A 111      33.992   9.741 -17.406  1.00  0.660          H  
ATOM   1668 1HD1 LEU A 111      33.838   7.426 -17.984  1.00  0.660          H  
ATOM   1669 2HD1 LEU A 111      34.579   8.352 -19.283  1.00  0.660          H  
ATOM   1670 3HD1 LEU A 111      35.590   7.334 -18.255  1.00  0.660          H  
ATOM   1671 1HD2 LEU A 111      34.141   8.070 -15.676  1.00  0.660          H  
ATOM   1672 2HD2 LEU A 111      35.911   8.018 -15.854  1.00  0.660          H  
ATOM   1673 3HD2 LEU A 111      35.111   9.480 -15.258  1.00  0.660          H  
ATOM   1674  N   TYR A 112      37.716  13.285 -17.080  1.00  0.400          N  
ATOM   1675  CA  TYR A 112      38.872  14.060 -17.501  1.00  0.400          C  
ATOM   1676  C   TYR A 112      40.105  13.726 -16.714  1.00  0.430          C  
ATOM   1677  O   TYR A 112      40.139  13.910 -15.488  1.00  0.460          O  
ATOM   1678  CB  TYR A 112      38.612  15.542 -17.421  1.00  0.560          C  
ATOM   1679  CG  TYR A 112      39.880  16.315 -17.395  1.00  0.560          C  
ATOM   1680  CD1 TYR A 112      40.691  16.450 -18.494  1.00  0.560          C  
ATOM   1681  CD2 TYR A 112      40.255  16.871 -16.178  1.00  0.560          C  
ATOM   1682  CE1 TYR A 112      41.882  17.131 -18.357  1.00  0.560          C  
ATOM   1683  CE2 TYR A 112      41.408  17.535 -16.058  1.00  0.560          C  
ATOM   1684  CZ  TYR A 112      42.225  17.663 -17.128  1.00  0.560          C  
ATOM   1685  OH  TYR A 112      43.386  18.311 -16.979  1.00  0.560          O  
ATOM   1686  H   TYR A 112      37.050  13.672 -16.419  1.00  0.480          H  
ATOM   1687  HA  TYR A 112      39.084  13.811 -18.538  1.00  0.480          H  
ATOM   1688 1HB  TYR A 112      38.036  15.843 -18.279  1.00  0.670          H  
ATOM   1689 2HB  TYR A 112      38.054  15.776 -16.562  1.00  0.670          H  
ATOM   1690  HD1 TYR A 112      40.406  16.013 -19.444  1.00  0.670          H  
ATOM   1691  HD2 TYR A 112      39.616  16.757 -15.310  1.00  0.670          H  
ATOM   1692  HE1 TYR A 112      42.555  17.241 -19.201  1.00  0.670          H  
ATOM   1693  HE2 TYR A 112      41.690  17.955 -15.094  1.00  0.670          H  
ATOM   1694  HH  TYR A 112      43.410  18.714 -16.112  1.00  0.670          H  
ATOM   1695  N   HIS A 113      41.135  13.270 -17.418  1.00  0.430          N  
ATOM   1696  CA  HIS A 113      42.359  12.862 -16.766  1.00  0.460          C  
ATOM   1697  C   HIS A 113      43.399  13.969 -16.709  1.00  0.480          C  
ATOM   1698  O   HIS A 113      43.685  14.631 -17.721  1.00  0.500          O  
ATOM   1699  CB  HIS A 113      42.928  11.620 -17.441  1.00  0.630          C  
ATOM   1700  CG  HIS A 113      42.058  10.402 -17.271  1.00  0.630          C  
ATOM   1701  ND1 HIS A 113      40.921  10.191 -18.025  1.00  0.630          N  
ATOM   1702  CD2 HIS A 113      42.162   9.335 -16.443  1.00  0.630          C  
ATOM   1703  CE1 HIS A 113      40.357   9.057 -17.668  1.00  0.630          C  
ATOM   1704  NE2 HIS A 113      41.088   8.506 -16.710  1.00  0.630          N  
ATOM   1705  H   HIS A 113      41.042  13.173 -18.422  1.00  0.520          H  
ATOM   1706  HA  HIS A 113      42.124  12.589 -15.752  1.00  0.550          H  
ATOM   1707 1HB  HIS A 113      43.041  11.809 -18.507  1.00  0.760          H  
ATOM   1708 2HB  HIS A 113      43.909  11.410 -17.033  1.00  0.760          H  
ATOM   1709  HD1 HIS A 113      40.679  10.670 -18.879  1.00  0.760          H  
ATOM   1710  HD2 HIS A 113      42.890   9.061 -15.679  1.00  0.760          H  
ATOM   1711  HE1 HIS A 113      39.439   8.727 -18.157  1.00  0.760          H  
ATOM   1712  N   TRP A 114      43.975  14.123 -15.515  1.00  0.510          N  
ATOM   1713  CA  TRP A 114      44.995  15.116 -15.182  1.00  0.540          C  
ATOM   1714  C   TRP A 114      46.276  14.465 -14.646  1.00  0.500          C  
ATOM   1715  O   TRP A 114      46.204  13.587 -13.777  1.00  0.520          O  
ATOM   1716  CB  TRP A 114      44.435  16.080 -14.114  1.00  0.740          C  
ATOM   1717  CG  TRP A 114      45.393  17.170 -13.667  1.00  0.740          C  
ATOM   1718  CD1 TRP A 114      46.232  17.906 -14.441  1.00  0.740          C  
ATOM   1719  CD2 TRP A 114      45.613  17.627 -12.313  1.00  0.740          C  
ATOM   1720  NE1 TRP A 114      46.958  18.765 -13.662  1.00  0.740          N  
ATOM   1721  CE2 TRP A 114      46.599  18.605 -12.367  1.00  0.740          C  
ATOM   1722  CE3 TRP A 114      45.075  17.284 -11.087  1.00  0.740          C  
ATOM   1723  CZ2 TRP A 114      47.064  19.227 -11.233  1.00  0.740          C  
ATOM   1724  CZ3 TRP A 114      45.532  17.909  -9.957  1.00  0.740          C  
ATOM   1725  CH2 TRP A 114      46.500  18.843 -10.022  1.00  0.740          C  
ATOM   1726  H   TRP A 114      43.618  13.518 -14.770  1.00  0.610          H  
ATOM   1727  HA  TRP A 114      45.237  15.679 -16.084  1.00  0.650          H  
ATOM   1728 1HB  TRP A 114      43.544  16.548 -14.491  1.00  0.890          H  
ATOM   1729 2HB  TRP A 114      44.141  15.501 -13.237  1.00  0.890          H  
ATOM   1730  HD1 TRP A 114      46.326  17.821 -15.526  1.00  0.890          H  
ATOM   1731  HE1 TRP A 114      47.665  19.419 -13.992  1.00  0.890          H  
ATOM   1732  HE3 TRP A 114      44.328  16.540 -11.023  1.00  0.890          H  
ATOM   1733  HZ2 TRP A 114      47.848  19.989 -11.261  1.00  0.890          H  
ATOM   1734  HZ3 TRP A 114      45.101  17.631  -8.996  1.00  0.890          H  
ATOM   1735  HH2 TRP A 114      46.840  19.297  -9.095  1.00  0.890          H  
ATOM   1736  N   ARG A 115      47.449  14.918 -15.153  1.00  0.510          N  
ATOM   1737  CA  ARG A 115      48.803  14.459 -14.779  1.00  0.520          C  
ATOM   1738  C   ARG A 115      49.115  14.538 -13.273  1.00  0.790          C  
ATOM   1739  O   ARG A 115      50.019  13.877 -12.764  1.00  1.740          O  
ATOM   1740  CB  ARG A 115      49.867  15.280 -15.490  1.00  0.720          C  
ATOM   1741  CG  ARG A 115      51.308  14.773 -15.346  1.00  0.720          C  
ATOM   1742  CD  ARG A 115      52.274  15.686 -15.981  1.00  0.720          C  
ATOM   1743  NE  ARG A 115      53.620  15.156 -15.973  1.00  0.720          N  
ATOM   1744  CZ  ARG A 115      54.476  15.171 -14.919  1.00  0.720          C  
ATOM   1745  NH1 ARG A 115      54.074  15.642 -13.756  1.00  0.720          N  
ATOM   1746  NH2 ARG A 115      55.703  14.722 -15.088  1.00  0.720          N  
ATOM   1747  H   ARG A 115      47.433  15.609 -15.914  1.00  0.610          H  
ATOM   1748  HA  ARG A 115      48.902  13.440 -15.129  1.00  0.620          H  
ATOM   1749 1HB  ARG A 115      49.663  15.284 -16.552  1.00  0.870          H  
ATOM   1750 2HB  ARG A 115      49.824  16.298 -15.138  1.00  0.870          H  
ATOM   1751 1HG  ARG A 115      51.589  14.677 -14.314  1.00  0.870          H  
ATOM   1752 2HG  ARG A 115      51.395  13.799 -15.829  1.00  0.870          H  
ATOM   1753 1HD  ARG A 115      51.997  15.839 -17.010  1.00  0.870          H  
ATOM   1754 2HD  ARG A 115      52.274  16.648 -15.471  1.00  0.870          H  
ATOM   1755  HE  ARG A 115      53.972  14.776 -16.879  1.00  0.870          H  
ATOM   1756 1HH1 ARG A 115      53.141  15.970 -13.665  1.00  0.870          H  
ATOM   1757 2HH1 ARG A 115      54.689  15.700 -12.932  1.00  0.870          H  
ATOM   1758 1HH2 ARG A 115      55.994  14.413 -16.037  1.00  0.870          H  
ATOM   1759 2HH2 ARG A 115      56.360  14.729 -14.327  1.00  0.870          H  
ATOM   1760  N   THR A 116      48.471  15.476 -12.586  1.00  0.600          N  
ATOM   1761  CA  THR A 116      48.600  15.799 -11.144  1.00  0.690          C  
ATOM   1762  C   THR A 116      49.846  16.613 -10.768  1.00  0.840          C  
ATOM   1763  O   THR A 116      49.925  17.180  -9.676  1.00  1.670          O  
ATOM   1764  CB  THR A 116      48.562  14.548 -10.233  1.00  0.930          C  
ATOM   1765  OG1 THR A 116      49.835  13.886 -10.248  1.00  0.930          O  
ATOM   1766  CG2 THR A 116      47.436  13.553 -10.584  1.00  0.930          C  
ATOM   1767  H   THR A 116      47.777  15.994 -13.114  1.00  0.720          H  
ATOM   1768  HA  THR A 116      47.747  16.391 -10.866  1.00  0.830          H  
ATOM   1769  HB  THR A 116      48.382  14.892  -9.248  1.00  1.120          H  
ATOM   1770  HG1 THR A 116      50.084  13.679 -11.174  1.00  1.120          H  
ATOM   1771 1HG2 THR A 116      47.451  12.725  -9.871  1.00  1.120          H  
ATOM   1772 2HG2 THR A 116      46.473  14.058 -10.532  1.00  1.120          H  
ATOM   1773 3HG2 THR A 116      47.571  13.152 -11.578  1.00  1.120          H  
ATOM   1774  N   GLU A 117      50.805  16.706 -11.689  1.00  0.830          N  
ATOM   1775  CA  GLU A 117      52.078  17.456 -11.594  1.00  0.790          C  
ATOM   1776  C   GLU A 117      53.097  16.876 -10.604  1.00  0.750          C  
ATOM   1777  O   GLU A 117      54.225  16.529 -10.972  1.00  0.930          O  
ATOM   1778  CB  GLU A 117      51.866  18.923 -11.180  1.00  1.120          C  
ATOM   1779  CG  GLU A 117      51.128  19.797 -12.158  1.00  1.120          C  
ATOM   1780  CD  GLU A 117      51.102  21.228 -11.683  1.00  1.120          C  
ATOM   1781  OE1 GLU A 117      51.464  21.439 -10.549  1.00  1.120          O  
ATOM   1782  OE2 GLU A 117      50.748  22.099 -12.439  1.00  1.120          O  
ATOM   1783  H   GLU A 117      50.631  16.165 -12.524  1.00  1.000          H  
ATOM   1784  HA  GLU A 117      52.530  17.466 -12.579  1.00  0.950          H  
ATOM   1785 1HB  GLU A 117      51.367  18.991 -10.226  1.00  1.350          H  
ATOM   1786 2HB  GLU A 117      52.847  19.376 -11.042  1.00  1.350          H  
ATOM   1787 1HG  GLU A 117      51.600  19.742 -13.122  1.00  1.350          H  
ATOM   1788 2HG  GLU A 117      50.107  19.427 -12.259  1.00  1.350          H  
ATOM   1789  N   MET A 118      52.655  16.729  -9.357  1.00  0.750          N  
ATOM   1790  CA  MET A 118      53.433  16.252  -8.215  1.00  0.720          C  
ATOM   1791  C   MET A 118      54.035  14.867  -8.435  1.00  0.740          C  
ATOM   1792  O   MET A 118      55.158  14.602  -8.004  1.00  0.790          O  
ATOM   1793  CB  MET A 118      52.502  16.235  -7.024  1.00  1.020          C  
ATOM   1794  CG  MET A 118      52.076  17.618  -6.529  1.00  1.020          C  
ATOM   1795  SD  MET A 118      50.667  17.575  -5.371  1.00  1.020          S  
ATOM   1796  CE  MET A 118      51.278  16.770  -3.914  1.00  1.020          C  
ATOM   1797  H   MET A 118      51.686  17.013  -9.208  1.00  0.900          H  
ATOM   1798  HA  MET A 118      54.248  16.950  -8.037  1.00  0.860          H  
ATOM   1799 1HB  MET A 118      51.648  15.717  -7.316  1.00  1.220          H  
ATOM   1800 2HB  MET A 118      52.957  15.685  -6.212  1.00  1.220          H  
ATOM   1801 1HG  MET A 118      52.917  18.093  -6.032  1.00  1.220          H  
ATOM   1802 2HG  MET A 118      51.794  18.238  -7.386  1.00  1.220          H  
ATOM   1803 1HE  MET A 118      50.474  16.722  -3.173  1.00  1.220          H  
ATOM   1804 2HE  MET A 118      51.604  15.760  -4.158  1.00  1.220          H  
ATOM   1805 3HE  MET A 118      52.115  17.335  -3.504  1.00  1.220          H  
ATOM   1806  N   LYS A 119      53.285  13.973  -9.067  1.00  0.780          N  
ATOM   1807  CA  LYS A 119      53.764  12.632  -9.358  1.00  0.820          C  
ATOM   1808  C   LYS A 119      53.370  12.305 -10.787  1.00  0.770          C  
ATOM   1809  O   LYS A 119      52.407  12.858 -11.309  1.00  0.760          O  
ATOM   1810  CB  LYS A 119      53.226  11.592  -8.367  1.00  1.130          C  
ATOM   1811  CG  LYS A 119      51.723  11.375  -8.381  1.00  1.130          C  
ATOM   1812  CD  LYS A 119      51.311  10.303  -7.345  1.00  1.130          C  
ATOM   1813  CE  LYS A 119      49.815   9.975  -7.406  1.00  1.130          C  
ATOM   1814  NZ  LYS A 119      49.457   8.839  -6.502  1.00  1.130          N  
ATOM   1815  H   LYS A 119      52.361  14.235  -9.391  1.00  0.940          H  
ATOM   1816  HA  LYS A 119      54.853  12.626  -9.304  1.00  0.980          H  
ATOM   1817 1HB  LYS A 119      53.697  10.631  -8.568  1.00  1.360          H  
ATOM   1818 2HB  LYS A 119      53.509  11.888  -7.357  1.00  1.360          H  
ATOM   1819 1HG  LYS A 119      51.233  12.309  -8.161  1.00  1.360          H  
ATOM   1820 2HG  LYS A 119      51.410  11.054  -9.375  1.00  1.360          H  
ATOM   1821 1HD  LYS A 119      51.876   9.388  -7.523  1.00  1.360          H  
ATOM   1822 2HD  LYS A 119      51.544  10.663  -6.342  1.00  1.360          H  
ATOM   1823 1HE  LYS A 119      49.229  10.845  -7.118  1.00  1.360          H  
ATOM   1824 2HE  LYS A 119      49.558   9.706  -8.421  1.00  1.360          H  
ATOM   1825 1HZ  LYS A 119      48.463   8.625  -6.581  1.00  1.360          H  
ATOM   1826 2HZ  LYS A 119      49.974   8.028  -6.772  1.00  1.360          H  
ATOM   1827 3HZ  LYS A 119      49.658   9.037  -5.504  1.00  1.360          H  
ATOM   1828  N   GLN A 120      54.073  11.384 -11.427  1.00  0.810          N  
ATOM   1829  CA  GLN A 120      53.691  11.060 -12.790  1.00  0.780          C  
ATOM   1830  C   GLN A 120      52.519  10.096 -12.780  1.00  0.820          C  
ATOM   1831  O   GLN A 120      52.716   8.892 -12.708  1.00  1.170          O  
ATOM   1832  CB  GLN A 120      54.852  10.395 -13.524  1.00  1.100          C  
ATOM   1833  CG  GLN A 120      54.623  10.180 -14.997  1.00  1.100          C  
ATOM   1834  CD  GLN A 120      55.689   9.280 -15.603  1.00  1.100          C  
ATOM   1835  OE1 GLN A 120      56.036   8.234 -15.025  1.00  1.100          O  
ATOM   1836  NE2 GLN A 120      56.215   9.671 -16.755  1.00  1.100          N  
ATOM   1837  H   GLN A 120      54.856  10.925 -10.984  1.00  0.970          H  
ATOM   1838  HA  GLN A 120      53.391  11.973 -13.306  1.00  0.940          H  
ATOM   1839 1HB  GLN A 120      55.746  11.008 -13.415  1.00  1.320          H  
ATOM   1840 2HB  GLN A 120      55.065   9.426 -13.073  1.00  1.320          H  
ATOM   1841 1HG  GLN A 120      53.644   9.771 -15.174  1.00  1.320          H  
ATOM   1842 2HG  GLN A 120      54.699  11.153 -15.489  1.00  1.320          H  
ATOM   1843 1HE2 GLN A 120      56.923   9.118 -17.197  1.00  1.320          H  
ATOM   1844 2HE2 GLN A 120      55.908  10.523 -17.188  1.00  1.320          H  
ATOM   1845  N   GLU A 121      51.302  10.608 -12.882  1.00  0.760          N  
ATOM   1846  CA  GLU A 121      50.111   9.747 -12.834  1.00  0.780          C  
ATOM   1847  C   GLU A 121      48.969  10.420 -13.580  1.00  0.800          C  
ATOM   1848  O   GLU A 121      49.024  11.604 -13.825  1.00  1.200          O  
ATOM   1849  CB  GLU A 121      49.745   9.441 -11.374  1.00  1.080          C  
ATOM   1850  CG  GLU A 121      48.528   8.525 -11.139  1.00  1.080          C  
ATOM   1851  CD  GLU A 121      48.569   7.178 -11.747  1.00  1.080          C  
ATOM   1852  OE1 GLU A 121      48.396   7.105 -12.953  1.00  1.080          O  
ATOM   1853  OE2 GLU A 121      48.720   6.227 -11.016  1.00  1.080          O  
ATOM   1854  H   GLU A 121      51.202  11.642 -12.887  1.00  0.910          H  
ATOM   1855  HA  GLU A 121      50.332   8.804 -13.337  1.00  0.940          H  
ATOM   1856 1HB  GLU A 121      50.600   8.992 -10.868  1.00  1.300          H  
ATOM   1857 2HB  GLU A 121      49.529  10.385 -10.870  1.00  1.300          H  
ATOM   1858 1HG  GLU A 121      48.398   8.401 -10.066  1.00  1.300          H  
ATOM   1859 2HG  GLU A 121      47.659   9.025 -11.491  1.00  1.300          H  
ATOM   1860  N   ARG A 122      47.980   9.664 -14.037  1.00  0.610          N  
ATOM   1861  CA  ARG A 122      46.821  10.276 -14.703  1.00  0.590          C  
ATOM   1862  C   ARG A 122      45.527   9.836 -14.047  1.00  0.550          C  
ATOM   1863  O   ARG A 122      45.164   8.661 -14.107  1.00  0.660          O  
ATOM   1864  CB  ARG A 122      46.803   9.923 -16.179  1.00  0.830          C  
ATOM   1865  CG  ARG A 122      47.948  10.510 -16.985  1.00  0.830          C  
ATOM   1866  CD  ARG A 122      47.943  10.036 -18.384  1.00  0.830          C  
ATOM   1867  NE  ARG A 122      49.044  10.610 -19.141  1.00  0.830          N  
ATOM   1868  CZ  ARG A 122      49.436  10.215 -20.368  1.00  0.830          C  
ATOM   1869  NH1 ARG A 122      48.827   9.217 -20.974  1.00  0.830          N  
ATOM   1870  NH2 ARG A 122      50.448  10.833 -20.957  1.00  0.830          N  
ATOM   1871  H   ARG A 122      48.010   8.657 -13.835  1.00  0.730          H  
ATOM   1872  HA  ARG A 122      46.897  11.358 -14.605  1.00  0.710          H  
ATOM   1873 1HB  ARG A 122      46.837   8.839 -16.295  1.00  1.000          H  
ATOM   1874 2HB  ARG A 122      45.877  10.269 -16.618  1.00  1.000          H  
ATOM   1875 1HG  ARG A 122      47.865  11.600 -16.989  1.00  1.000          H  
ATOM   1876 2HG  ARG A 122      48.894  10.225 -16.532  1.00  1.000          H  
ATOM   1877 1HD  ARG A 122      48.041   8.951 -18.396  1.00  1.000          H  
ATOM   1878 2HD  ARG A 122      47.008  10.327 -18.862  1.00  1.000          H  
ATOM   1879  HE  ARG A 122      49.545  11.381 -18.714  1.00  1.000          H  
ATOM   1880 1HH1 ARG A 122      48.063   8.740 -20.520  1.00  1.000          H  
ATOM   1881 2HH1 ARG A 122      49.122   8.927 -21.894  1.00  1.000          H  
ATOM   1882 1HH2 ARG A 122      50.919  11.595 -20.480  1.00  1.000          H  
ATOM   1883 2HH2 ARG A 122      50.755  10.543 -21.874  1.00  1.000          H  
ATOM   1884  N   GLU A 123      44.809  10.781 -13.441  1.00  0.500          N  
ATOM   1885  CA  GLU A 123      43.604  10.396 -12.711  1.00  0.540          C  
ATOM   1886  C   GLU A 123      42.392  11.190 -13.213  1.00  0.470          C  
ATOM   1887  O   GLU A 123      42.523  12.384 -13.514  1.00  0.480          O  
ATOM   1888  CB  GLU A 123      43.847  10.616 -11.208  1.00  0.740          C  
ATOM   1889  CG  GLU A 123      45.048   9.846 -10.696  1.00  0.740          C  
ATOM   1890  CD  GLU A 123      45.312   9.944  -9.222  1.00  0.740          C  
ATOM   1891  OE1 GLU A 123      44.398   9.815  -8.461  1.00  0.740          O  
ATOM   1892  OE2 GLU A 123      46.448  10.121  -8.864  1.00  0.740          O  
ATOM   1893  H   GLU A 123      45.167  11.747 -13.444  1.00  0.600          H  
ATOM   1894  HA  GLU A 123      43.455   9.334 -12.866  1.00  0.650          H  
ATOM   1895 1HB  GLU A 123      44.003  11.677 -11.004  1.00  0.890          H  
ATOM   1896 2HB  GLU A 123      42.988  10.294 -10.634  1.00  0.890          H  
ATOM   1897 1HG  GLU A 123      44.974   8.796 -10.991  1.00  0.890          H  
ATOM   1898 2HG  GLU A 123      45.899  10.278 -11.200  1.00  0.890          H  
ATOM   1899  N   PRO A 124      41.179  10.588 -13.267  1.00  0.440          N  
ATOM   1900  CA  PRO A 124      39.932  11.158 -13.750  1.00  0.410          C  
ATOM   1901  C   PRO A 124      39.318  12.127 -12.761  1.00  0.410          C  
ATOM   1902  O   PRO A 124      38.253  11.885 -12.195  1.00  0.400          O  
ATOM   1903  CB  PRO A 124      39.051   9.932 -13.946  1.00  0.610          C  
ATOM   1904  CG  PRO A 124      39.501   9.012 -12.901  1.00  0.610          C  
ATOM   1905  CD  PRO A 124      41.022   9.236 -12.803  1.00  0.610          C  
ATOM   1906  HA  PRO A 124      40.114  11.640 -14.712  1.00  0.490          H  
ATOM   1907 1HB  PRO A 124      37.998  10.206 -13.873  1.00  0.740          H  
ATOM   1908 2HB  PRO A 124      39.195   9.541 -14.959  1.00  0.740          H  
ATOM   1909 1HG  PRO A 124      38.966   9.242 -11.964  1.00  0.740          H  
ATOM   1910 2HG  PRO A 124      39.249   7.987 -13.179  1.00  0.740          H  
ATOM   1911 1HD  PRO A 124      41.345   9.195 -11.772  1.00  0.740          H  
ATOM   1912 2HD  PRO A 124      41.536   8.511 -13.453  1.00  0.740          H  
ATOM   1913  N   VAL A 125      40.010  13.225 -12.577  1.00  0.440          N  
ATOM   1914  CA  VAL A 125      39.590  14.284 -11.695  1.00  0.480          C  
ATOM   1915  C   VAL A 125      38.267  14.861 -12.127  1.00  0.450          C  
ATOM   1916  O   VAL A 125      37.452  15.232 -11.275  1.00  0.460          O  
ATOM   1917  CB  VAL A 125      40.648  15.373 -11.614  1.00  0.660          C  
ATOM   1918  CG1 VAL A 125      40.103  16.549 -10.899  1.00  0.660          C  
ATOM   1919  CG2 VAL A 125      41.810  14.818 -10.851  1.00  0.660          C  
ATOM   1920  H   VAL A 125      40.904  13.291 -13.072  1.00  0.530          H  
ATOM   1921  HA  VAL A 125      39.474  13.863 -10.694  1.00  0.580          H  
ATOM   1922  HB  VAL A 125      40.961  15.682 -12.612  1.00  0.790          H  
ATOM   1923 1HG1 VAL A 125      40.872  17.284 -10.810  1.00  0.790          H  
ATOM   1924 2HG1 VAL A 125      39.256  16.987 -11.427  1.00  0.790          H  
ATOM   1925 3HG1 VAL A 125      39.786  16.223  -9.911  1.00  0.790          H  
ATOM   1926 1HG2 VAL A 125      42.551  15.559 -10.758  1.00  0.790          H  
ATOM   1927 2HG2 VAL A 125      41.468  14.527  -9.858  1.00  0.790          H  
ATOM   1928 3HG2 VAL A 125      42.217  13.947 -11.365  1.00  0.790          H  
ATOM   1929  N   GLY A 126      38.114  15.049 -13.434  1.00  0.430          N  
ATOM   1930  CA  GLY A 126      36.906  15.620 -14.006  1.00  0.410          C  
ATOM   1931  C   GLY A 126      37.048  17.123 -14.214  1.00  0.430          C  
ATOM   1932  O   GLY A 126      37.821  17.796 -13.520  1.00  0.490          O  
ATOM   1933  H   GLY A 126      38.857  14.720 -14.055  1.00  0.520          H  
ATOM   1934 1HA  GLY A 126      36.664  15.131 -14.946  1.00  0.490          H  
ATOM   1935 2HA  GLY A 126      36.074  15.419 -13.349  1.00  0.490          H  
ATOM   1936  N   THR A 127      36.313  17.659 -15.185  1.00  0.430          N  
ATOM   1937  CA  THR A 127      36.386  19.104 -15.429  1.00  0.440          C  
ATOM   1938  C   THR A 127      35.123  19.646 -16.072  1.00  0.440          C  
ATOM   1939  O   THR A 127      34.466  18.956 -16.867  1.00  0.430          O  
ATOM   1940  CB  THR A 127      37.592  19.471 -16.323  1.00  0.610          C  
ATOM   1941  OG1 THR A 127      37.740  20.880 -16.367  1.00  0.610          O  
ATOM   1942  CG2 THR A 127      37.391  18.976 -17.764  1.00  0.610          C  
ATOM   1943  H   THR A 127      35.696  17.040 -15.720  1.00  0.520          H  
ATOM   1944  HA  THR A 127      36.507  19.612 -14.471  1.00  0.530          H  
ATOM   1945  HB  THR A 127      38.486  19.034 -15.903  1.00  0.730          H  
ATOM   1946  HG1 THR A 127      38.110  21.181 -15.524  1.00  0.730          H  
ATOM   1947 1HG2 THR A 127      38.261  19.245 -18.363  1.00  0.730          H  
ATOM   1948 2HG2 THR A 127      37.273  17.919 -17.762  1.00  0.730          H  
ATOM   1949 3HG2 THR A 127      36.510  19.429 -18.204  1.00  0.730          H  
ATOM   1950  N   CYS A 128      34.817  20.902 -15.765  1.00  0.450          N  
ATOM   1951  CA  CYS A 128      33.683  21.590 -16.347  1.00  0.450          C  
ATOM   1952  C   CYS A 128      34.009  22.909 -16.986  1.00  0.470          C  
ATOM   1953  O   CYS A 128      34.987  23.562 -16.640  1.00  0.490          O  
ATOM   1954  CB  CYS A 128      32.655  21.863 -15.289  1.00  0.630          C  
ATOM   1955  SG  CYS A 128      31.999  20.453 -14.579  1.00  0.630          S  
ATOM   1956  H   CYS A 128      35.385  21.408 -15.078  1.00  0.540          H  
ATOM   1957  HA  CYS A 128      33.248  20.953 -17.105  1.00  0.540          H  
ATOM   1958 1HB  CYS A 128      33.099  22.450 -14.499  1.00  0.760          H  
ATOM   1959 2HB  CYS A 128      31.864  22.431 -15.731  1.00  0.760          H  
ATOM   1960  N   PHE A 129      33.157  23.328 -17.899  1.00  0.480          N  
ATOM   1961  CA  PHE A 129      33.273  24.647 -18.478  1.00  0.520          C  
ATOM   1962  C   PHE A 129      31.977  25.411 -18.341  1.00  0.530          C  
ATOM   1963  O   PHE A 129      30.904  24.945 -18.742  1.00  0.550          O  
ATOM   1964  CB  PHE A 129      33.760  24.551 -19.906  1.00  0.710          C  
ATOM   1965  CG  PHE A 129      35.174  24.088 -19.984  1.00  0.710          C  
ATOM   1966  CD1 PHE A 129      35.501  22.751 -20.015  1.00  0.710          C  
ATOM   1967  CD2 PHE A 129      36.199  25.019 -20.004  1.00  0.710          C  
ATOM   1968  CE1 PHE A 129      36.803  22.346 -20.052  1.00  0.710          C  
ATOM   1969  CE2 PHE A 129      37.505  24.617 -20.045  1.00  0.710          C  
ATOM   1970  CZ  PHE A 129      37.809  23.279 -20.064  1.00  0.710          C  
ATOM   1971  H   PHE A 129      32.378  22.720 -18.170  1.00  0.580          H  
ATOM   1972  HA  PHE A 129      34.029  25.204 -17.923  1.00  0.620          H  
ATOM   1973 1HB  PHE A 129      33.134  23.839 -20.441  1.00  0.850          H  
ATOM   1974 2HB  PHE A 129      33.685  25.500 -20.385  1.00  0.850          H  
ATOM   1975  HD1 PHE A 129      34.724  22.021 -19.993  1.00  0.850          H  
ATOM   1976  HD2 PHE A 129      35.962  26.082 -19.984  1.00  0.850          H  
ATOM   1977  HE1 PHE A 129      37.043  21.282 -20.067  1.00  0.850          H  
ATOM   1978  HE2 PHE A 129      38.307  25.353 -20.061  1.00  0.850          H  
ATOM   1979  HZ  PHE A 129      38.851  22.959 -20.095  1.00  0.850          H  
ATOM   1980  N   LEU A 130      32.071  26.555 -17.670  1.00  0.520          N  
ATOM   1981  CA  LEU A 130      30.922  27.398 -17.405  1.00  0.530          C  
ATOM   1982  C   LEU A 130      30.977  28.639 -18.287  1.00  0.540          C  
ATOM   1983  O   LEU A 130      31.883  29.472 -18.155  1.00  0.560          O  
ATOM   1984  CB  LEU A 130      30.930  27.747 -15.902  1.00  0.740          C  
ATOM   1985  CG  LEU A 130      29.822  28.660 -15.315  1.00  0.740          C  
ATOM   1986  CD1 LEU A 130      28.424  28.022 -15.470  1.00  0.740          C  
ATOM   1987  CD2 LEU A 130      30.148  28.836 -13.846  1.00  0.740          C  
ATOM   1988  H   LEU A 130      32.992  26.856 -17.331  1.00  0.620          H  
ATOM   1989  HA  LEU A 130      30.016  26.845 -17.644  1.00  0.640          H  
ATOM   1990 1HB  LEU A 130      30.911  26.816 -15.345  1.00  0.890          H  
ATOM   1991 2HB  LEU A 130      31.890  28.230 -15.689  1.00  0.890          H  
ATOM   1992  HG  LEU A 130      29.816  29.629 -15.825  1.00  0.890          H  
ATOM   1993 1HD1 LEU A 130      27.675  28.678 -15.026  1.00  0.890          H  
ATOM   1994 2HD1 LEU A 130      28.187  27.877 -16.526  1.00  0.890          H  
ATOM   1995 3HD1 LEU A 130      28.410  27.068 -14.959  1.00  0.890          H  
ATOM   1996 1HD2 LEU A 130      29.429  29.445 -13.374  1.00  0.890          H  
ATOM   1997 2HD2 LEU A 130      30.157  27.864 -13.362  1.00  0.890          H  
ATOM   1998 3HD2 LEU A 130      31.124  29.298 -13.758  1.00  0.890          H  
ATOM   1999  N   GLN A 131      30.037  28.743 -19.219  1.00  0.560          N  
ATOM   2000  CA  GLN A 131      30.021  29.861 -20.152  1.00  0.580          C  
ATOM   2001  C   GLN A 131      29.039  30.938 -19.746  1.00  0.570          C  
ATOM   2002  O   GLN A 131      27.854  30.669 -19.539  1.00  0.560          O  
ATOM   2003  CB  GLN A 131      29.715  29.391 -21.572  1.00  0.800          C  
ATOM   2004  CG  GLN A 131      29.729  30.533 -22.585  1.00  0.800          C  
ATOM   2005  CD  GLN A 131      29.553  30.073 -23.987  1.00  0.800          C  
ATOM   2006  OE1 GLN A 131      29.607  28.876 -24.274  1.00  0.800          O  
ATOM   2007  NE2 GLN A 131      29.338  31.021 -24.885  1.00  0.800          N  
ATOM   2008  H   GLN A 131      29.321  28.014 -19.285  1.00  0.670          H  
ATOM   2009  HA  GLN A 131      31.003  30.320 -20.165  1.00  0.700          H  
ATOM   2010 1HB  GLN A 131      30.457  28.651 -21.875  1.00  0.960          H  
ATOM   2011 2HB  GLN A 131      28.737  28.907 -21.598  1.00  0.960          H  
ATOM   2012 1HG  GLN A 131      28.909  31.225 -22.369  1.00  0.960          H  
ATOM   2013 2HG  GLN A 131      30.682  31.066 -22.515  1.00  0.960          H  
ATOM   2014 1HE2 GLN A 131      29.213  30.788 -25.845  1.00  0.960          H  
ATOM   2015 2HE2 GLN A 131      29.285  32.004 -24.586  1.00  0.960          H  
ATOM   2016  N   ASP A 132      29.531  32.175 -19.676  1.00  0.590          N  
ATOM   2017  CA  ASP A 132      28.729  33.348 -19.334  1.00  0.600          C  
ATOM   2018  C   ASP A 132      28.866  34.382 -20.457  1.00  0.650          C  
ATOM   2019  O   ASP A 132      29.901  35.055 -20.596  1.00  1.000          O  
ATOM   2020  CB  ASP A 132      29.167  33.927 -17.974  1.00  0.840          C  
ATOM   2021  CG  ASP A 132      28.300  35.118 -17.496  1.00  0.840          C  
ATOM   2022  OD1 ASP A 132      27.541  35.616 -18.288  1.00  0.840          O  
ATOM   2023  OD2 ASP A 132      28.361  35.480 -16.328  1.00  0.840          O  
ATOM   2024  H   ASP A 132      30.532  32.305 -19.861  1.00  0.710          H  
ATOM   2025  HA  ASP A 132      27.684  33.056 -19.272  1.00  0.720          H  
ATOM   2026 1HB  ASP A 132      29.126  33.138 -17.221  1.00  1.000          H  
ATOM   2027 2HB  ASP A 132      30.208  34.255 -18.043  1.00  1.000          H  
ATOM   2028  N   GLY A 133      27.840  34.501 -21.297  1.00  0.570          N  
ATOM   2029  CA  GLY A 133      27.979  35.361 -22.457  1.00  0.580          C  
ATOM   2030  C   GLY A 133      29.035  34.759 -23.376  1.00  0.660          C  
ATOM   2031  O   GLY A 133      28.848  33.644 -23.872  1.00  0.890          O  
ATOM   2032  H   GLY A 133      26.986  33.973 -21.139  1.00  0.680          H  
ATOM   2033 1HA  GLY A 133      27.024  35.435 -22.977  1.00  0.700          H  
ATOM   2034 2HA  GLY A 133      28.270  36.364 -22.148  1.00  0.700          H  
ATOM   2035  N   THR A 134      30.113  35.499 -23.637  1.00  0.810          N  
ATOM   2036  CA  THR A 134      31.177  35.022 -24.514  1.00  1.020          C  
ATOM   2037  C   THR A 134      32.427  34.561 -23.759  1.00  0.910          C  
ATOM   2038  O   THR A 134      33.434  34.213 -24.381  1.00  0.990          O  
ATOM   2039  CB  THR A 134      31.577  36.116 -25.515  1.00  1.340          C  
ATOM   2040  OG1 THR A 134      32.071  37.260 -24.801  1.00  1.340          O  
ATOM   2041  CG2 THR A 134      30.361  36.520 -26.330  1.00  1.340          C  
ATOM   2042  H   THR A 134      30.208  36.413 -23.211  1.00  0.970          H  
ATOM   2043  HA  THR A 134      30.800  34.169 -25.077  1.00  1.220          H  
ATOM   2044  HB  THR A 134      32.355  35.742 -26.181  1.00  1.610          H  
ATOM   2045  HG1 THR A 134      32.959  37.068 -24.473  1.00  1.610          H  
ATOM   2046 1HG2 THR A 134      30.644  37.296 -27.039  1.00  1.610          H  
ATOM   2047 2HG2 THR A 134      29.986  35.651 -26.870  1.00  1.610          H  
ATOM   2048 3HG2 THR A 134      29.584  36.899 -25.673  1.00  1.610          H  
ATOM   2049  N   LYS A 135      32.401  34.614 -22.426  1.00  0.750          N  
ATOM   2050  CA  LYS A 135      33.556  34.200 -21.632  1.00  0.680          C  
ATOM   2051  C   LYS A 135      33.357  32.803 -21.060  1.00  0.660          C  
ATOM   2052  O   LYS A 135      32.392  32.559 -20.328  1.00  0.650          O  
ATOM   2053  CB  LYS A 135      33.822  35.195 -20.492  1.00  0.980          C  
ATOM   2054  CG  LYS A 135      35.051  34.865 -19.615  1.00  0.980          C  
ATOM   2055  CD  LYS A 135      35.291  35.935 -18.538  1.00  0.980          C  
ATOM   2056  CE  LYS A 135      36.486  35.576 -17.640  1.00  0.980          C  
ATOM   2057  NZ  LYS A 135      36.757  36.627 -16.612  1.00  0.980          N  
ATOM   2058  H   LYS A 135      31.542  34.902 -21.946  1.00  0.900          H  
ATOM   2059  HA  LYS A 135      34.433  34.172 -22.279  1.00  0.820          H  
ATOM   2060 1HB  LYS A 135      33.959  36.192 -20.908  1.00  1.180          H  
ATOM   2061 2HB  LYS A 135      32.947  35.228 -19.841  1.00  1.180          H  
ATOM   2062 1HG  LYS A 135      34.887  33.912 -19.120  1.00  1.180          H  
ATOM   2063 2HG  LYS A 135      35.939  34.778 -20.243  1.00  1.180          H  
ATOM   2064 1HD  LYS A 135      35.480  36.897 -19.017  1.00  1.180          H  
ATOM   2065 2HD  LYS A 135      34.400  36.027 -17.918  1.00  1.180          H  
ATOM   2066 1HE  LYS A 135      36.274  34.642 -17.131  1.00  1.180          H  
ATOM   2067 2HE  LYS A 135      37.374  35.449 -18.256  1.00  1.180          H  
ATOM   2068 1HZ  LYS A 135      37.544  36.344 -16.037  1.00  1.180          H  
ATOM   2069 2HZ  LYS A 135      36.969  37.502 -17.066  1.00  1.180          H  
ATOM   2070 3HZ  LYS A 135      35.943  36.744 -16.026  1.00  1.180          H  
ATOM   2071  N   THR A 136      34.274  31.885 -21.351  1.00  0.640          N  
ATOM   2072  CA  THR A 136      34.096  30.547 -20.803  1.00  0.620          C  
ATOM   2073  C   THR A 136      35.206  30.242 -19.825  1.00  0.610          C  
ATOM   2074  O   THR A 136      36.395  30.399 -20.114  1.00  0.650          O  
ATOM   2075  CB  THR A 136      34.011  29.451 -21.880  1.00  0.880          C  
ATOM   2076  OG1 THR A 136      32.921  29.726 -22.770  1.00  0.880          O  
ATOM   2077  CG2 THR A 136      33.690  28.125 -21.167  1.00  0.880          C  
ATOM   2078  H   THR A 136      35.057  32.103 -21.953  1.00  0.770          H  
ATOM   2079  HA  THR A 136      33.175  30.513 -20.234  1.00  0.740          H  
ATOM   2080  HB  THR A 136      34.943  29.372 -22.443  1.00  1.050          H  
ATOM   2081  HG1 THR A 136      32.998  29.168 -23.553  1.00  1.050          H  
ATOM   2082 1HG2 THR A 136      33.589  27.357 -21.890  1.00  1.050          H  
ATOM   2083 2HG2 THR A 136      34.481  27.860 -20.481  1.00  1.050          H  
ATOM   2084 3HG2 THR A 136      32.756  28.219 -20.620  1.00  1.050          H  
ATOM   2085  N   VAL A 137      34.790  29.806 -18.652  1.00  0.600          N  
ATOM   2086  CA  VAL A 137      35.672  29.498 -17.555  1.00  0.590          C  
ATOM   2087  C   VAL A 137      35.756  28.064 -17.104  1.00  0.570          C  
ATOM   2088  O   VAL A 137      34.747  27.431 -16.778  1.00  0.550          O  
ATOM   2089  CB  VAL A 137      35.246  30.380 -16.381  1.00  0.830          C  
ATOM   2090  CG1 VAL A 137      35.966  30.029 -15.155  1.00  0.830          C  
ATOM   2091  CG2 VAL A 137      35.606  31.807 -16.765  1.00  0.830          C  
ATOM   2092  H   VAL A 137      33.777  29.722 -18.513  1.00  0.720          H  
ATOM   2093  HA  VAL A 137      36.677  29.800 -17.854  1.00  0.710          H  
ATOM   2094  HB  VAL A 137      34.174  30.284 -16.197  1.00  1.000          H  
ATOM   2095 1HG1 VAL A 137      35.690  30.688 -14.358  1.00  1.000          H  
ATOM   2096 2HG1 VAL A 137      35.739  29.017 -14.845  1.00  1.000          H  
ATOM   2097 3HG1 VAL A 137      36.979  30.110 -15.351  1.00  1.000          H  
ATOM   2098 1HG2 VAL A 137      35.350  32.474 -15.983  1.00  1.000          H  
ATOM   2099 2HG2 VAL A 137      36.677  31.870 -16.950  1.00  1.000          H  
ATOM   2100 3HG2 VAL A 137      35.070  32.086 -17.661  1.00  1.000          H  
ATOM   2101  N   GLU A 138      36.987  27.554 -17.068  1.00  0.570          N  
ATOM   2102  CA  GLU A 138      37.196  26.220 -16.551  1.00  0.550          C  
ATOM   2103  C   GLU A 138      36.823  26.215 -15.087  1.00  0.550          C  
ATOM   2104  O   GLU A 138      37.304  27.032 -14.303  1.00  0.580          O  
ATOM   2105  CB  GLU A 138      38.631  25.738 -16.681  1.00  0.780          C  
ATOM   2106  CG  GLU A 138      38.791  24.292 -16.197  1.00  0.780          C  
ATOM   2107  CD  GLU A 138      40.140  23.769 -16.310  1.00  0.780          C  
ATOM   2108  OE1 GLU A 138      40.993  24.481 -16.784  1.00  0.780          O  
ATOM   2109  OE2 GLU A 138      40.340  22.633 -15.921  1.00  0.780          O  
ATOM   2110  H   GLU A 138      37.769  28.118 -17.379  1.00  0.680          H  
ATOM   2111  HA  GLU A 138      36.541  25.522 -17.077  1.00  0.660          H  
ATOM   2112 1HB  GLU A 138      38.958  25.808 -17.714  1.00  0.930          H  
ATOM   2113 2HB  GLU A 138      39.283  26.362 -16.083  1.00  0.930          H  
ATOM   2114 1HG  GLU A 138      38.519  24.234 -15.148  1.00  0.930          H  
ATOM   2115 2HG  GLU A 138      38.098  23.654 -16.755  1.00  0.930          H  
ATOM   2116  N   TYR A 139      36.050  25.236 -14.710  1.00  0.520          N  
ATOM   2117  CA  TYR A 139      35.595  25.047 -13.360  1.00  0.520          C  
ATOM   2118  C   TYR A 139      36.112  23.680 -12.901  1.00  0.500          C  
ATOM   2119  O   TYR A 139      35.883  22.640 -13.532  1.00  0.480          O  
ATOM   2120  CB  TYR A 139      34.077  25.255 -13.340  1.00  0.730          C  
ATOM   2121  CG  TYR A 139      33.387  25.088 -12.042  1.00  0.730          C  
ATOM   2122  CD1 TYR A 139      34.013  25.386 -10.829  1.00  0.730          C  
ATOM   2123  CD2 TYR A 139      32.087  24.655 -12.053  1.00  0.730          C  
ATOM   2124  CE1 TYR A 139      33.336  25.208  -9.666  1.00  0.730          C  
ATOM   2125  CE2 TYR A 139      31.432  24.492 -10.876  1.00  0.730          C  
ATOM   2126  CZ  TYR A 139      32.034  24.748  -9.699  1.00  0.730          C  
ATOM   2127  OH  TYR A 139      31.337  24.531  -8.543  1.00  0.730          O  
ATOM   2128  H   TYR A 139      35.735  24.592 -15.429  1.00  0.620          H  
ATOM   2129  HA  TYR A 139      36.059  25.807 -12.736  1.00  0.620          H  
ATOM   2130 1HB  TYR A 139      33.865  26.263 -13.702  1.00  0.870          H  
ATOM   2131 2HB  TYR A 139      33.623  24.580 -14.052  1.00  0.870          H  
ATOM   2132  HD1 TYR A 139      35.031  25.747 -10.790  1.00  0.870          H  
ATOM   2133  HD2 TYR A 139      31.583  24.425 -12.993  1.00  0.870          H  
ATOM   2134  HE1 TYR A 139      33.819  25.424  -8.714  1.00  0.870          H  
ATOM   2135  HE2 TYR A 139      30.440  24.138 -10.863  1.00  0.870          H  
ATOM   2136  HH  TYR A 139      31.887  24.798  -7.772  1.00  0.870          H  
ATOM   2137  N   ALA A 140      36.913  23.687 -11.840  1.00  0.520          N  
ATOM   2138  CA  ALA A 140      37.595  22.468 -11.433  1.00  0.510          C  
ATOM   2139  C   ALA A 140      37.696  22.251  -9.924  1.00  0.520          C  
ATOM   2140  O   ALA A 140      38.785  22.374  -9.359  1.00  0.530          O  
ATOM   2141  CB  ALA A 140      38.989  22.474 -12.023  1.00  0.720          C  
ATOM   2142  H   ALA A 140      37.071  24.554 -11.345  1.00  0.620          H  
ATOM   2143  HA  ALA A 140      37.057  21.624 -11.857  1.00  0.610          H  
ATOM   2144 1HB  ALA A 140      39.461  21.553 -11.766  1.00  0.860          H  
ATOM   2145 2HB  ALA A 140      38.936  22.568 -13.116  1.00  0.860          H  
ATOM   2146 3HB  ALA A 140      39.565  23.306 -11.618  1.00  0.860          H  
ATOM   2147  N   PRO A 141      36.589  21.945  -9.221  1.00  0.530          N  
ATOM   2148  CA  PRO A 141      36.512  21.795  -7.780  1.00  0.530          C  
ATOM   2149  C   PRO A 141      37.475  20.761  -7.233  1.00  0.530          C  
ATOM   2150  O   PRO A 141      37.786  20.792  -6.042  1.00  0.570          O  
ATOM   2151  CB  PRO A 141      35.100  21.275  -7.563  1.00  0.800          C  
ATOM   2152  CG  PRO A 141      34.338  21.729  -8.689  1.00  0.800          C  
ATOM   2153  CD  PRO A 141      35.301  21.700  -9.886  1.00  0.800          C  
ATOM   2154  HA  PRO A 141      36.658  22.772  -7.297  1.00  0.640          H  
ATOM   2155 1HB  PRO A 141      35.113  20.180  -7.476  1.00  0.950          H  
ATOM   2156 2HB  PRO A 141      34.706  21.669  -6.630  1.00  0.950          H  
ATOM   2157 1HG  PRO A 141      33.495  21.044  -8.783  1.00  0.950          H  
ATOM   2158 2HG  PRO A 141      33.913  22.713  -8.458  1.00  0.950          H  
ATOM   2159 1HD  PRO A 141      35.286  20.716 -10.380  1.00  0.950          H  
ATOM   2160 2HD  PRO A 141      35.015  22.501 -10.561  1.00  0.950          H  
ATOM   2161  N   CYS A 142      37.937  19.833  -8.074  1.00  0.510          N  
ATOM   2162  CA  CYS A 142      38.831  18.805  -7.592  1.00  0.520          C  
ATOM   2163  C   CYS A 142      40.181  18.765  -8.300  1.00  0.520          C  
ATOM   2164  O   CYS A 142      40.843  17.726  -8.322  1.00  0.540          O  
ATOM   2165  CB  CYS A 142      38.157  17.451  -7.731  1.00  0.720          C  
ATOM   2166  SG  CYS A 142      36.674  17.213  -6.689  1.00  0.720          S  
ATOM   2167  H   CYS A 142      37.664  19.822  -9.057  1.00  0.610          H  
ATOM   2168  HA  CYS A 142      39.018  18.998  -6.524  1.00  0.620          H  
ATOM   2169 1HB  CYS A 142      37.841  17.334  -8.776  1.00  0.870          H  
ATOM   2170 2HB  CYS A 142      38.861  16.661  -7.533  1.00  0.870          H  
ATOM   2171  N   ARG A 143      40.697  19.912  -8.729  1.00  0.540          N  
ATOM   2172  CA  ARG A 143      42.077  19.949  -9.237  1.00  0.550          C  
ATOM   2173  C   ARG A 143      42.828  20.700  -8.163  1.00  0.580          C  
ATOM   2174  O   ARG A 143      42.721  21.915  -8.054  1.00  0.860          O  
ATOM   2175  CB  ARG A 143      42.251  20.599 -10.623  1.00  0.770          C  
ATOM   2176  CG  ARG A 143      41.688  19.812 -11.814  1.00  0.770          C  
ATOM   2177  CD  ARG A 143      41.876  20.507 -13.186  1.00  0.770          C  
ATOM   2178  NE  ARG A 143      43.272  20.451 -13.709  1.00  0.770          N  
ATOM   2179  CZ  ARG A 143      43.699  20.968 -14.923  1.00  0.770          C  
ATOM   2180  NH1 ARG A 143      42.910  21.583 -15.769  1.00  0.770          N  
ATOM   2181  NH2 ARG A 143      44.947  20.854 -15.314  1.00  0.770          N  
ATOM   2182  H   ARG A 143      40.122  20.763  -8.708  1.00  0.650          H  
ATOM   2183  HA  ARG A 143      42.481  18.940  -9.299  1.00  0.660          H  
ATOM   2184 1HB  ARG A 143      41.776  21.578 -10.619  1.00  0.920          H  
ATOM   2185 2HB  ARG A 143      43.299  20.745 -10.827  1.00  0.920          H  
ATOM   2186 1HG  ARG A 143      42.227  18.866 -11.873  1.00  0.920          H  
ATOM   2187 2HG  ARG A 143      40.635  19.609 -11.655  1.00  0.920          H  
ATOM   2188 1HD  ARG A 143      41.215  20.044 -13.917  1.00  0.920          H  
ATOM   2189 2HD  ARG A 143      41.610  21.559 -13.079  1.00  0.920          H  
ATOM   2190  HE  ARG A 143      43.967  19.984 -13.135  1.00  0.920          H  
ATOM   2191 1HH1 ARG A 143      41.919  21.760 -15.593  1.00  0.920          H  
ATOM   2192 2HH1 ARG A 143      43.315  21.919 -16.662  1.00  0.920          H  
ATOM   2193 1HH2 ARG A 143      45.632  20.386 -14.730  1.00  0.920          H  
ATOM   2194 2HH2 ARG A 143      45.191  21.237 -16.250  1.00  0.920          H  
ATOM   2195  N   SER A 144      43.516  19.960  -7.311  1.00  0.670          N  
ATOM   2196  CA  SER A 144      44.140  20.512  -6.119  1.00  0.630          C  
ATOM   2197  C   SER A 144      45.348  19.680  -5.784  1.00  0.600          C  
ATOM   2198  O   SER A 144      45.640  18.714  -6.481  1.00  0.630          O  
ATOM   2199  CB  SER A 144      43.169  20.436  -4.961  1.00  0.900          C  
ATOM   2200  OG  SER A 144      43.022  19.097  -4.541  1.00  0.900          O  
ATOM   2201  H   SER A 144      43.555  18.959  -7.447  1.00  0.800          H  
ATOM   2202  HA  SER A 144      44.444  21.541  -6.300  1.00  0.760          H  
ATOM   2203 1HB  SER A 144      43.507  21.053  -4.132  1.00  1.080          H  
ATOM   2204 2HB  SER A 144      42.202  20.819  -5.285  1.00  1.080          H  
ATOM   2205  HG  SER A 144      42.105  19.012  -4.170  1.00  1.080          H  
ATOM   2206  N   GLN A 145      46.055  20.050  -4.720  1.00  0.590          N  
ATOM   2207  CA  GLN A 145      47.223  19.301  -4.261  1.00  0.610          C  
ATOM   2208  C   GLN A 145      46.822  17.968  -3.615  1.00  0.570          C  
ATOM   2209  O   GLN A 145      47.657  17.091  -3.374  1.00  0.580          O  
ATOM   2210  CB  GLN A 145      48.051  20.135  -3.270  1.00  0.850          C  
ATOM   2211  CG  GLN A 145      47.421  20.350  -1.868  1.00  0.850          C  
ATOM   2212  CD  GLN A 145      46.452  21.514  -1.808  1.00  0.850          C  
ATOM   2213  OE1 GLN A 145      45.755  21.813  -2.794  1.00  0.850          O  
ATOM   2214  NE2 GLN A 145      46.397  22.178  -0.660  1.00  0.850          N  
ATOM   2215  H   GLN A 145      45.772  20.887  -4.208  1.00  0.710          H  
ATOM   2216  HA  GLN A 145      47.849  19.079  -5.126  1.00  0.730          H  
ATOM   2217 1HB  GLN A 145      49.023  19.661  -3.127  1.00  1.020          H  
ATOM   2218 2HB  GLN A 145      48.236  21.118  -3.701  1.00  1.020          H  
ATOM   2219 1HG  GLN A 145      46.899  19.457  -1.539  1.00  1.020          H  
ATOM   2220 2HG  GLN A 145      48.231  20.566  -1.172  1.00  1.020          H  
ATOM   2221 1HE2 GLN A 145      45.776  22.958  -0.560  1.00  1.020          H  
ATOM   2222 2HE2 GLN A 145      46.977  21.905   0.109  1.00  1.020          H  
ATOM   2223  N   ASP A 146      45.532  17.797  -3.314  1.00  0.580          N  
ATOM   2224  CA  ASP A 146      45.045  16.573  -2.695  1.00  0.590          C  
ATOM   2225  C   ASP A 146      44.762  15.607  -3.845  1.00  0.570          C  
ATOM   2226  O   ASP A 146      43.615  15.273  -4.141  1.00  0.620          O  
ATOM   2227  CB  ASP A 146      43.785  16.890  -1.876  1.00  0.820          C  
ATOM   2228  CG  ASP A 146      43.340  15.790  -0.954  1.00  0.820          C  
ATOM   2229  OD1 ASP A 146      44.095  14.869  -0.758  1.00  0.820          O  
ATOM   2230  OD2 ASP A 146      42.253  15.876  -0.429  1.00  0.820          O  
ATOM   2231  H   ASP A 146      44.858  18.517  -3.566  1.00  0.700          H  
ATOM   2232  HA  ASP A 146      45.817  16.150  -2.052  1.00  0.710          H  
ATOM   2233 1HB  ASP A 146      43.966  17.788  -1.282  1.00  0.990          H  
ATOM   2234 2HB  ASP A 146      42.964  17.121  -2.560  1.00  0.990          H  
ATOM   2235  N   ILE A 147      45.838  15.180  -4.493  1.00  0.540          N  
ATOM   2236  CA  ILE A 147      45.763  14.433  -5.745  1.00  0.620          C  
ATOM   2237  C   ILE A 147      45.571  12.931  -5.764  1.00  0.610          C  
ATOM   2238  O   ILE A 147      45.303  12.404  -6.824  1.00  1.210          O  
ATOM   2239  CB  ILE A 147      47.015  14.682  -6.599  1.00  0.840          C  
ATOM   2240  CG1 ILE A 147      48.288  14.137  -5.871  1.00  0.840          C  
ATOM   2241  CG2 ILE A 147      47.130  16.166  -6.910  1.00  0.840          C  
ATOM   2242  CD1 ILE A 147      49.478  14.102  -6.728  1.00  0.840          C  
ATOM   2243  H   ILE A 147      46.730  15.512  -4.117  1.00  0.650          H  
ATOM   2244  HA  ILE A 147      44.915  14.848  -6.291  1.00  0.740          H  
ATOM   2245  HB  ILE A 147      46.913  14.131  -7.529  1.00  1.000          H  
ATOM   2246 1HG1 ILE A 147      48.511  14.787  -5.023  1.00  1.000          H  
ATOM   2247 2HG1 ILE A 147      48.128  13.129  -5.514  1.00  1.000          H  
ATOM   2248 1HG2 ILE A 147      47.977  16.395  -7.541  1.00  1.000          H  
ATOM   2249 2HG2 ILE A 147      46.231  16.475  -7.413  1.00  1.000          H  
ATOM   2250 3HG2 ILE A 147      47.228  16.715  -6.000  1.00  1.000          H  
ATOM   2251 1HD1 ILE A 147      50.333  13.738  -6.164  1.00  1.000          H  
ATOM   2252 2HD1 ILE A 147      49.292  13.442  -7.570  1.00  1.000          H  
ATOM   2253 3HD1 ILE A 147      49.670  15.081  -7.077  1.00  1.000          H  
ATOM   2254  N   ASP A 148      45.781  12.216  -4.666  1.00  0.650          N  
ATOM   2255  CA  ASP A 148      45.693  10.751  -4.770  1.00  0.600          C  
ATOM   2256  C   ASP A 148      44.258  10.215  -4.587  1.00  0.540          C  
ATOM   2257  O   ASP A 148      43.310  10.976  -4.346  1.00  0.540          O  
ATOM   2258  CB  ASP A 148      46.722  10.100  -3.814  1.00  0.860          C  
ATOM   2259  CG  ASP A 148      47.288   8.671  -4.294  1.00  0.860          C  
ATOM   2260  OD1 ASP A 148      46.547   7.877  -4.860  1.00  0.860          O  
ATOM   2261  OD2 ASP A 148      48.493   8.477  -4.203  1.00  0.860          O  
ATOM   2262  H   ASP A 148      46.006  12.664  -3.791  1.00  0.780          H  
ATOM   2263  HA  ASP A 148      46.001  10.471  -5.780  1.00  0.720          H  
ATOM   2264 1HB  ASP A 148      47.562  10.778  -3.687  1.00  1.030          H  
ATOM   2265 2HB  ASP A 148      46.264   9.974  -2.828  1.00  1.030          H  
ATOM   2266  N   ALA A 149      44.114   8.885  -4.649  1.00  0.530          N  
ATOM   2267  CA  ALA A 149      42.851   8.153  -4.539  1.00  0.520          C  
ATOM   2268  C   ALA A 149      42.131   8.405  -3.211  1.00  0.550          C  
ATOM   2269  O   ALA A 149      40.897   8.366  -3.185  1.00  0.520          O  
ATOM   2270  CB  ALA A 149      43.103   6.659  -4.701  1.00  0.730          C  
ATOM   2271  H   ALA A 149      44.955   8.349  -4.848  1.00  0.640          H  
ATOM   2272  HA  ALA A 149      42.201   8.491  -5.334  1.00  0.620          H  
ATOM   2273 1HB  ALA A 149      42.155   6.119  -4.658  1.00  0.880          H  
ATOM   2274 2HB  ALA A 149      43.578   6.475  -5.670  1.00  0.880          H  
ATOM   2275 3HB  ALA A 149      43.757   6.312  -3.905  1.00  0.880          H  
ATOM   2276  N   ASP A 150      42.865   8.677  -2.118  1.00  0.610          N  
ATOM   2277  CA  ASP A 150      42.244   8.929  -0.824  1.00  0.670          C  
ATOM   2278  C   ASP A 150      41.871  10.401  -0.669  1.00  0.580          C  
ATOM   2279  O   ASP A 150      41.319  10.810   0.358  1.00  0.590          O  
ATOM   2280  CB  ASP A 150      43.216   8.552   0.292  1.00  0.910          C  
ATOM   2281  CG  ASP A 150      44.458   9.351   0.221  1.00  0.910          C  
ATOM   2282  OD1 ASP A 150      44.834   9.663  -0.892  1.00  0.910          O  
ATOM   2283  OD2 ASP A 150      45.047   9.647   1.232  1.00  0.910          O  
ATOM   2284  H   ASP A 150      43.892   8.716  -2.137  1.00  0.730          H  
ATOM   2285  HA  ASP A 150      41.344   8.324  -0.742  1.00  0.800          H  
ATOM   2286 1HB  ASP A 150      42.748   8.666   1.270  1.00  1.100          H  
ATOM   2287 2HB  ASP A 150      43.521   7.542   0.176  1.00  1.100          H  
ATOM   2288  N   GLY A 151      42.152  11.170  -1.711  1.00  0.570          N  
ATOM   2289  CA  GLY A 151      41.910  12.589  -1.851  1.00  0.550          C  
ATOM   2290  C   GLY A 151      40.934  12.821  -2.998  1.00  0.520          C  
ATOM   2291  O   GLY A 151      39.938  12.104  -3.160  1.00  0.510          O  
ATOM   2292  H   GLY A 151      42.597  10.740  -2.515  1.00  0.680          H  
ATOM   2293 1HA  GLY A 151      41.517  13.006  -0.923  1.00  0.660          H  
ATOM   2294 2HA  GLY A 151      42.853  13.093  -2.061  1.00  0.660          H  
ATOM   2295  N   GLN A 152      41.215  13.825  -3.824  1.00  0.520          N  
ATOM   2296  CA  GLN A 152      40.343  14.210  -4.923  1.00  0.510          C  
ATOM   2297  C   GLN A 152      40.771  13.684  -6.310  1.00  0.490          C  
ATOM   2298  O   GLN A 152      40.162  14.025  -7.324  1.00  0.480          O  
ATOM   2299  CB  GLN A 152      40.251  15.730  -4.931  1.00  0.720          C  
ATOM   2300  CG  GLN A 152      39.606  16.283  -3.685  1.00  0.720          C  
ATOM   2301  CD  GLN A 152      39.460  17.800  -3.675  1.00  0.720          C  
ATOM   2302  OE1 GLN A 152      40.393  18.613  -3.893  1.00  0.720          O  
ATOM   2303  NE2 GLN A 152      38.229  18.210  -3.409  1.00  0.720          N  
ATOM   2304  H   GLN A 152      42.072  14.375  -3.696  1.00  0.620          H  
ATOM   2305  HA  GLN A 152      39.347  13.818  -4.714  1.00  0.610          H  
ATOM   2306 1HB  GLN A 152      41.246  16.164  -5.048  1.00  0.860          H  
ATOM   2307 2HB  GLN A 152      39.675  16.036  -5.737  1.00  0.860          H  
ATOM   2308 1HG  GLN A 152      38.607  15.848  -3.604  1.00  0.860          H  
ATOM   2309 2HG  GLN A 152      40.207  15.991  -2.817  1.00  0.860          H  
ATOM   2310 1HE2 GLN A 152      38.034  19.197  -3.372  1.00  0.860          H  
ATOM   2311 2HE2 GLN A 152      37.480  17.521  -3.239  1.00  0.860          H  
ATOM   2312  N   GLY A 153      41.797  12.827  -6.379  1.00  0.510          N  
ATOM   2313  CA  GLY A 153      42.322  12.376  -7.676  1.00  0.510          C  
ATOM   2314  C   GLY A 153      41.287  11.721  -8.580  1.00  0.500          C  
ATOM   2315  O   GLY A 153      41.252  11.961  -9.781  1.00  0.510          O  
ATOM   2316  H   GLY A 153      42.246  12.483  -5.525  1.00  0.610          H  
ATOM   2317 1HA  GLY A 153      42.790  13.215  -8.190  1.00  0.610          H  
ATOM   2318 2HA  GLY A 153      43.115  11.652  -7.492  1.00  0.610          H  
ATOM   2319  N   PHE A 154      40.376  10.977  -7.978  1.00  0.490          N  
ATOM   2320  CA  PHE A 154      39.309  10.291  -8.684  1.00  0.470          C  
ATOM   2321  C   PHE A 154      37.980  10.961  -8.506  1.00  0.450          C  
ATOM   2322  O   PHE A 154      36.947  10.361  -8.742  1.00  0.450          O  
ATOM   2323  CB  PHE A 154      39.265   8.823  -8.272  1.00  0.670          C  
ATOM   2324  CG  PHE A 154      40.363   8.113  -8.921  1.00  0.670          C  
ATOM   2325  CD1 PHE A 154      41.655   8.181  -8.468  1.00  0.670          C  
ATOM   2326  CD2 PHE A 154      40.098   7.366 -10.041  1.00  0.670          C  
ATOM   2327  CE1 PHE A 154      42.634   7.557  -9.149  1.00  0.670          C  
ATOM   2328  CE2 PHE A 154      41.090   6.729 -10.708  1.00  0.670          C  
ATOM   2329  CZ  PHE A 154      42.348   6.851 -10.272  1.00  0.670          C  
ATOM   2330  H   PHE A 154      40.459  10.847  -6.978  1.00  0.590          H  
ATOM   2331  HA  PHE A 154      39.547  10.319  -9.749  1.00  0.560          H  
ATOM   2332 1HB  PHE A 154      39.357   8.719  -7.187  1.00  0.800          H  
ATOM   2333 2HB  PHE A 154      38.323   8.373  -8.577  1.00  0.800          H  
ATOM   2334  HD1 PHE A 154      41.906   8.761  -7.586  1.00  0.800          H  
ATOM   2335  HD2 PHE A 154      39.078   7.306 -10.401  1.00  0.800          H  
ATOM   2336  HE1 PHE A 154      43.665   7.631  -8.804  1.00  0.800          H  
ATOM   2337  HE2 PHE A 154      40.883   6.149 -11.600  1.00  0.800          H  
ATOM   2338  HZ  PHE A 154      43.141   6.382 -10.815  1.00  0.800          H  
ATOM   2339  N   CYS A 155      37.981  12.233  -8.179  1.00  0.450          N  
ATOM   2340  CA  CYS A 155      36.739  12.943  -7.957  1.00  0.470          C  
ATOM   2341  C   CYS A 155      35.694  12.755  -9.060  1.00  0.430          C  
ATOM   2342  O   CYS A 155      34.505  12.617  -8.743  1.00  0.420          O  
ATOM   2343  CB  CYS A 155      37.075  14.420  -7.803  1.00  0.650          C  
ATOM   2344  SG  CYS A 155      35.712  15.590  -7.544  1.00  0.650          S  
ATOM   2345  H   CYS A 155      38.862  12.737  -8.012  1.00  0.540          H  
ATOM   2346  HA  CYS A 155      36.325  12.593  -7.019  1.00  0.560          H  
ATOM   2347 1HB  CYS A 155      37.735  14.509  -6.947  1.00  0.780          H  
ATOM   2348 2HB  CYS A 155      37.642  14.736  -8.680  1.00  0.780          H  
ATOM   2349  N   GLN A 156      36.116  12.775 -10.343  1.00  0.410          N  
ATOM   2350  CA  GLN A 156      35.218  12.731 -11.490  1.00  0.380          C  
ATOM   2351  C   GLN A 156      34.218  13.868 -11.403  1.00  0.390          C  
ATOM   2352  O   GLN A 156      33.030  13.684 -11.665  1.00  0.370          O  
ATOM   2353  CB  GLN A 156      34.488  11.374 -11.640  1.00  0.540          C  
ATOM   2354  CG  GLN A 156      35.415  10.173 -11.883  1.00  0.540          C  
ATOM   2355  CD  GLN A 156      34.692   8.867 -12.281  1.00  0.540          C  
ATOM   2356  OE1 GLN A 156      33.488   8.682 -12.097  1.00  0.540          O  
ATOM   2357  NE2 GLN A 156      35.458   7.963 -12.879  1.00  0.540          N  
ATOM   2358  H   GLN A 156      37.111  12.800 -10.573  1.00  0.490          H  
ATOM   2359  HA  GLN A 156      35.811  12.880 -12.396  1.00  0.460          H  
ATOM   2360 1HB  GLN A 156      33.929  11.163 -10.740  1.00  0.650          H  
ATOM   2361 2HB  GLN A 156      33.786  11.433 -12.468  1.00  0.650          H  
ATOM   2362 1HG  GLN A 156      36.075  10.444 -12.698  1.00  0.650          H  
ATOM   2363 2HG  GLN A 156      35.995   9.987 -10.989  1.00  0.650          H  
ATOM   2364 1HE2 GLN A 156      35.059   7.100 -13.264  1.00  0.650          H  
ATOM   2365 2HE2 GLN A 156      36.423   8.156 -13.030  1.00  0.650          H  
ATOM   2366  N   GLY A 157      34.686  15.056 -11.051  1.00  0.410          N  
ATOM   2367  CA  GLY A 157      33.784  16.168 -10.951  1.00  0.410          C  
ATOM   2368  C   GLY A 157      33.197  16.380 -12.319  1.00  0.390          C  
ATOM   2369  O   GLY A 157      33.905  16.368 -13.323  1.00  0.380          O  
ATOM   2370  H   GLY A 157      35.684  15.175 -10.891  1.00  0.490          H  
ATOM   2371 1HA  GLY A 157      33.008  15.954 -10.222  1.00  0.490          H  
ATOM   2372 2HA  GLY A 157      34.323  17.054 -10.621  1.00  0.490          H  
ATOM   2373  N   GLY A 158      31.910  16.634 -12.367  1.00  0.390          N  
ATOM   2374  CA  GLY A 158      31.256  16.853 -13.644  1.00  0.380          C  
ATOM   2375  C   GLY A 158      30.421  15.658 -13.970  1.00  0.360          C  
ATOM   2376  O   GLY A 158      29.518  15.717 -14.807  1.00  0.350          O  
ATOM   2377  H   GLY A 158      31.352  16.575 -11.508  1.00  0.470          H  
ATOM   2378 1HA  GLY A 158      30.630  17.742 -13.618  1.00  0.460          H  
ATOM   2379 2HA  GLY A 158      32.011  16.992 -14.410  1.00  0.460          H  
ATOM   2380  N   PHE A 159      30.631  14.584 -13.209  1.00  0.360          N  
ATOM   2381  CA  PHE A 159      29.875  13.365 -13.381  1.00  0.350          C  
ATOM   2382  C   PHE A 159      28.403  13.775 -13.324  1.00  0.360          C  
ATOM   2383  O   PHE A 159      27.590  13.329 -14.140  1.00  0.350          O  
ATOM   2384  CB  PHE A 159      30.224  12.359 -12.300  1.00  0.490          C  
ATOM   2385  CG  PHE A 159      29.790  11.004 -12.580  1.00  0.490          C  
ATOM   2386  CD1 PHE A 159      30.675  10.132 -13.212  1.00  0.490          C  
ATOM   2387  CD2 PHE A 159      28.560  10.578 -12.280  1.00  0.490          C  
ATOM   2388  CE1 PHE A 159      30.309   8.867 -13.506  1.00  0.490          C  
ATOM   2389  CE2 PHE A 159      28.182   9.305 -12.574  1.00  0.490          C  
ATOM   2390  CZ  PHE A 159      29.065   8.444 -13.183  1.00  0.490          C  
ATOM   2391  H   PHE A 159      31.407  14.576 -12.537  1.00  0.430          H  
ATOM   2392  HA  PHE A 159      30.071  12.940 -14.349  1.00  0.420          H  
ATOM   2393 1HB  PHE A 159      31.276  12.328 -12.163  1.00  0.590          H  
ATOM   2394 2HB  PHE A 159      29.772  12.674 -11.369  1.00  0.590          H  
ATOM   2395  HD1 PHE A 159      31.686  10.469 -13.467  1.00  0.590          H  
ATOM   2396  HD2 PHE A 159      27.866  11.270 -11.802  1.00  0.590          H  
ATOM   2397  HE1 PHE A 159      31.013   8.200 -13.995  1.00  0.590          H  
ATOM   2398  HE2 PHE A 159      27.174   8.981 -12.321  1.00  0.590          H  
ATOM   2399  HZ  PHE A 159      28.774   7.430 -13.412  1.00  0.590          H  
ATOM   2400  N   SER A 160      28.057  14.660 -12.371  1.00  0.380          N  
ATOM   2401  CA  SER A 160      26.692  15.149 -12.322  1.00  0.370          C  
ATOM   2402  C   SER A 160      26.627  16.587 -11.778  1.00  0.380          C  
ATOM   2403  O   SER A 160      27.339  16.968 -10.833  1.00  0.410          O  
ATOM   2404  CB  SER A 160      25.825  14.235 -11.515  1.00  0.520          C  
ATOM   2405  OG  SER A 160      24.486  14.653 -11.598  1.00  0.520          O  
ATOM   2406  H   SER A 160      28.759  14.981 -11.698  1.00  0.460          H  
ATOM   2407  HA  SER A 160      26.302  15.163 -13.341  1.00  0.440          H  
ATOM   2408 1HB  SER A 160      25.925  13.220 -11.880  1.00  0.630          H  
ATOM   2409 2HB  SER A 160      26.155  14.248 -10.475  1.00  0.630          H  
ATOM   2410  HG  SER A 160      24.203  14.382 -12.483  1.00  0.630          H  
ATOM   2411  N   ILE A 161      25.819  17.406 -12.463  1.00  0.380          N  
ATOM   2412  CA  ILE A 161      25.618  18.824 -12.151  1.00  0.390          C  
ATOM   2413  C   ILE A 161      24.169  19.304 -12.092  1.00  0.380          C  
ATOM   2414  O   ILE A 161      23.273  18.675 -12.655  1.00  0.370          O  
ATOM   2415  CB  ILE A 161      26.365  19.677 -13.202  1.00  0.540          C  
ATOM   2416  CG1 ILE A 161      25.806  19.353 -14.624  1.00  0.540          C  
ATOM   2417  CG2 ILE A 161      27.793  19.455 -13.105  1.00  0.540          C  
ATOM   2418  CD1 ILE A 161      26.321  20.195 -15.793  1.00  0.540          C  
ATOM   2419  H   ILE A 161      25.291  17.004 -13.224  1.00  0.460          H  
ATOM   2420  HA  ILE A 161      26.059  19.002 -11.177  1.00  0.470          H  
ATOM   2421  HB  ILE A 161      26.162  20.728 -13.002  1.00  0.650          H  
ATOM   2422 1HG1 ILE A 161      26.024  18.336 -14.835  1.00  0.650          H  
ATOM   2423 2HG1 ILE A 161      24.758  19.458 -14.590  1.00  0.650          H  
ATOM   2424 1HG2 ILE A 161      28.311  20.086 -13.801  1.00  0.650          H  
ATOM   2425 2HG2 ILE A 161      28.066  19.714 -12.102  1.00  0.650          H  
ATOM   2426 3HG2 ILE A 161      28.045  18.417 -13.304  1.00  0.650          H  
ATOM   2427 1HD1 ILE A 161      25.856  19.854 -16.689  1.00  0.650          H  
ATOM   2428 2HD1 ILE A 161      26.071  21.222 -15.641  1.00  0.650          H  
ATOM   2429 3HD1 ILE A 161      27.394  20.088 -15.902  1.00  0.650          H  
ATOM   2430  N   ASP A 162      23.984  20.469 -11.454  1.00  0.410          N  
ATOM   2431  CA  ASP A 162      22.713  21.218 -11.448  1.00  0.410          C  
ATOM   2432  C   ASP A 162      22.938  22.698 -11.038  1.00  0.450          C  
ATOM   2433  O   ASP A 162      24.058  23.082 -10.701  1.00  0.450          O  
ATOM   2434  CB  ASP A 162      21.698  20.501 -10.536  1.00  0.570          C  
ATOM   2435  CG  ASP A 162      20.187  20.783 -10.855  1.00  0.570          C  
ATOM   2436  OD1 ASP A 162      19.908  21.796 -11.463  1.00  0.570          O  
ATOM   2437  OD2 ASP A 162      19.350  19.972 -10.517  1.00  0.570          O  
ATOM   2438  H   ASP A 162      24.802  20.836 -10.956  1.00  0.490          H  
ATOM   2439  HA  ASP A 162      22.307  21.223 -12.454  1.00  0.490          H  
ATOM   2440 1HB  ASP A 162      21.846  19.426 -10.610  1.00  0.690          H  
ATOM   2441 2HB  ASP A 162      21.911  20.773  -9.524  1.00  0.690          H  
ATOM   2442  N   PHE A 163      21.877  23.509 -11.034  1.00  0.470          N  
ATOM   2443  CA  PHE A 163      21.927  24.931 -10.624  1.00  0.500          C  
ATOM   2444  C   PHE A 163      20.909  25.328  -9.566  1.00  0.530          C  
ATOM   2445  O   PHE A 163      19.799  24.796  -9.518  1.00  0.560          O  
ATOM   2446  CB  PHE A 163      21.711  25.892 -11.802  1.00  0.690          C  
ATOM   2447  CG  PHE A 163      22.800  26.022 -12.842  1.00  0.690          C  
ATOM   2448  CD1 PHE A 163      22.929  25.145 -13.895  1.00  0.690          C  
ATOM   2449  CD2 PHE A 163      23.669  27.112 -12.779  1.00  0.690          C  
ATOM   2450  CE1 PHE A 163      23.906  25.346 -14.845  1.00  0.690          C  
ATOM   2451  CE2 PHE A 163      24.629  27.312 -13.739  1.00  0.690          C  
ATOM   2452  CZ  PHE A 163      24.746  26.430 -14.771  1.00  0.690          C  
ATOM   2453  H   PHE A 163      20.985  23.104 -11.326  1.00  0.560          H  
ATOM   2454  HA  PHE A 163      22.916  25.125 -10.209  1.00  0.600          H  
ATOM   2455 1HB  PHE A 163      20.801  25.601 -12.320  1.00  0.830          H  
ATOM   2456 2HB  PHE A 163      21.526  26.887 -11.392  1.00  0.830          H  
ATOM   2457  HD1 PHE A 163      22.250  24.297 -13.972  1.00  0.830          H  
ATOM   2458  HD2 PHE A 163      23.571  27.826 -11.955  1.00  0.830          H  
ATOM   2459  HE1 PHE A 163      24.003  24.656 -15.660  1.00  0.830          H  
ATOM   2460  HE2 PHE A 163      25.292  28.175 -13.674  1.00  0.830          H  
ATOM   2461  HZ  PHE A 163      25.498  26.592 -15.532  1.00  0.830          H  
ATOM   2462  N   THR A 164      21.271  26.333  -8.770  1.00  0.530          N  
ATOM   2463  CA  THR A 164      20.364  26.897  -7.772  1.00  0.550          C  
ATOM   2464  C   THR A 164      19.744  28.202  -8.259  1.00  0.610          C  
ATOM   2465  O   THR A 164      20.287  28.880  -9.140  1.00  0.680          O  
ATOM   2466  CB  THR A 164      21.128  27.232  -6.478  1.00  0.760          C  
ATOM   2467  OG1 THR A 164      22.037  28.307  -6.757  1.00  0.760          O  
ATOM   2468  CG2 THR A 164      21.945  26.023  -5.976  1.00  0.760          C  
ATOM   2469  H   THR A 164      22.221  26.705  -8.851  1.00  0.640          H  
ATOM   2470  HA  THR A 164      19.549  26.210  -7.575  1.00  0.660          H  
ATOM   2471  HB  THR A 164      20.427  27.548  -5.716  1.00  0.910          H  
ATOM   2472  HG1 THR A 164      22.437  28.604  -5.931  1.00  0.910          H  
ATOM   2473 1HG2 THR A 164      22.479  26.311  -5.073  1.00  0.910          H  
ATOM   2474 2HG2 THR A 164      21.289  25.200  -5.751  1.00  0.910          H  
ATOM   2475 3HG2 THR A 164      22.661  25.719  -6.742  1.00  0.910          H  
ATOM   2476  N   LYS A 165      18.652  28.632  -7.607  1.00  0.620          N  
ATOM   2477  CA  LYS A 165      18.012  29.926  -7.923  1.00  0.720          C  
ATOM   2478  C   LYS A 165      18.895  31.103  -7.546  1.00  0.860          C  
ATOM   2479  O   LYS A 165      18.707  32.225  -8.013  1.00  1.520          O  
ATOM   2480  CB  LYS A 165      16.670  30.071  -7.215  1.00  0.970          C  
ATOM   2481  CG  LYS A 165      16.770  30.249  -5.719  1.00  0.970          C  
ATOM   2482  CD  LYS A 165      15.405  30.255  -5.091  1.00  0.970          C  
ATOM   2483  CE  LYS A 165      15.523  30.331  -3.603  1.00  0.970          C  
ATOM   2484  NZ  LYS A 165      14.232  30.244  -2.925  1.00  0.970          N  
ATOM   2485  H   LYS A 165      18.207  28.008  -6.908  1.00  0.740          H  
ATOM   2486  HA  LYS A 165      17.837  29.965  -8.994  1.00  0.860          H  
ATOM   2487 1HB  LYS A 165      16.132  30.923  -7.624  1.00  1.160          H  
ATOM   2488 2HB  LYS A 165      16.070  29.177  -7.398  1.00  1.160          H  
ATOM   2489 1HG  LYS A 165      17.364  29.450  -5.283  1.00  1.160          H  
ATOM   2490 2HG  LYS A 165      17.249  31.201  -5.492  1.00  1.160          H  
ATOM   2491 1HD  LYS A 165      14.820  31.094  -5.462  1.00  1.160          H  
ATOM   2492 2HD  LYS A 165      14.893  29.320  -5.340  1.00  1.160          H  
ATOM   2493 1HE  LYS A 165      16.140  29.497  -3.267  1.00  1.160          H  
ATOM   2494 2HE  LYS A 165      16.007  31.264  -3.320  1.00  1.160          H  
ATOM   2495 1HZ  LYS A 165      14.459  30.275  -1.921  1.00  1.160          H  
ATOM   2496 2HZ  LYS A 165      13.630  31.001  -3.180  1.00  1.160          H  
ATOM   2497 3HZ  LYS A 165      13.790  29.355  -3.170  1.00  1.160          H  
ATOM   2498  N   ALA A 166      19.858  30.815  -6.683  1.00  0.870          N  
ATOM   2499  CA  ALA A 166      20.820  31.743  -6.123  1.00  0.940          C  
ATOM   2500  C   ALA A 166      21.980  31.989  -7.076  1.00  0.910          C  
ATOM   2501  O   ALA A 166      22.859  32.794  -6.765  1.00  1.360          O  
ATOM   2502  CB  ALA A 166      21.337  31.202  -4.797  1.00  1.290          C  
ATOM   2503  H   ALA A 166      19.908  29.851  -6.397  1.00  1.040          H  
ATOM   2504  HA  ALA A 166      20.317  32.694  -5.954  1.00  1.130          H  
ATOM   2505 1HB  ALA A 166      22.039  31.914  -4.362  1.00  1.550          H  
ATOM   2506 2HB  ALA A 166      20.496  31.057  -4.116  1.00  1.550          H  
ATOM   2507 3HB  ALA A 166      21.838  30.261  -4.956  1.00  1.550          H  
ATOM   2508  N   ASP A 167      21.956  31.319  -8.234  1.00  0.670          N  
ATOM   2509  CA  ASP A 167      22.980  31.365  -9.270  1.00  0.610          C  
ATOM   2510  C   ASP A 167      24.286  30.752  -8.790  1.00  0.570          C  
ATOM   2511  O   ASP A 167      25.352  31.372  -8.857  1.00  0.610          O  
ATOM   2512  CB  ASP A 167      23.211  32.804  -9.789  1.00  0.880          C  
ATOM   2513  CG  ASP A 167      23.922  32.856 -11.216  1.00  0.880          C  
ATOM   2514  OD1 ASP A 167      23.843  31.876 -11.916  1.00  0.880          O  
ATOM   2515  OD2 ASP A 167      24.507  33.882 -11.586  1.00  0.880          O  
ATOM   2516  H   ASP A 167      21.183  30.673  -8.405  1.00  0.800          H  
ATOM   2517  HA  ASP A 167      22.628  30.764 -10.110  1.00  0.730          H  
ATOM   2518 1HB  ASP A 167      22.250  33.318  -9.858  1.00  1.050          H  
ATOM   2519 2HB  ASP A 167      23.822  33.355  -9.082  1.00  1.050          H  
ATOM   2520  N   ARG A 168      24.178  29.529  -8.268  1.00  0.520          N  
ATOM   2521  CA  ARG A 168      25.315  28.739  -7.821  1.00  0.520          C  
ATOM   2522  C   ARG A 168      25.293  27.438  -8.594  1.00  0.520          C  
ATOM   2523  O   ARG A 168      24.228  26.956  -9.001  1.00  0.540          O  
ATOM   2524  CB  ARG A 168      25.240  28.371  -6.342  1.00  0.730          C  
ATOM   2525  CG  ARG A 168      25.175  29.505  -5.374  1.00  0.730          C  
ATOM   2526  CD  ARG A 168      25.070  29.037  -3.996  1.00  0.730          C  
ATOM   2527  NE  ARG A 168      26.310  28.398  -3.517  1.00  0.730          N  
ATOM   2528  CZ  ARG A 168      27.378  29.047  -2.965  1.00  0.730          C  
ATOM   2529  NH1 ARG A 168      27.427  30.374  -2.847  1.00  0.730          N  
ATOM   2530  NH2 ARG A 168      28.403  28.338  -2.527  1.00  0.730          N  
ATOM   2531  H   ARG A 168      23.246  29.130  -8.190  1.00  0.620          H  
ATOM   2532  HA  ARG A 168      26.243  29.257  -8.041  1.00  0.620          H  
ATOM   2533 1HB  ARG A 168      24.402  27.722  -6.167  1.00  0.870          H  
ATOM   2534 2HB  ARG A 168      26.138  27.799  -6.088  1.00  0.870          H  
ATOM   2535 1HG  ARG A 168      26.057  30.066  -5.420  1.00  0.870          H  
ATOM   2536 2HG  ARG A 168      24.329  30.149  -5.604  1.00  0.870          H  
ATOM   2537 1HD  ARG A 168      24.837  29.879  -3.348  1.00  0.870          H  
ATOM   2538 2HD  ARG A 168      24.264  28.302  -3.931  1.00  0.870          H  
ATOM   2539  HE  ARG A 168      26.367  27.373  -3.570  1.00  0.870          H  
ATOM   2540 1HH1 ARG A 168      26.689  30.989  -3.221  1.00  0.870          H  
ATOM   2541 2HH1 ARG A 168      28.246  30.797  -2.418  1.00  0.870          H  
ATOM   2542 1HH2 ARG A 168      28.401  27.326  -2.624  1.00  0.870          H  
ATOM   2543 2HH2 ARG A 168      29.213  28.807  -2.077  1.00  0.870          H  
ATOM   2544  N   VAL A 169      26.460  26.844  -8.771  1.00  0.510          N  
ATOM   2545  CA  VAL A 169      26.544  25.552  -9.428  1.00  0.500          C  
ATOM   2546  C   VAL A 169      26.777  24.422  -8.447  1.00  0.490          C  
ATOM   2547  O   VAL A 169      27.667  24.494  -7.595  1.00  0.500          O  
ATOM   2548  CB  VAL A 169      27.687  25.513 -10.464  1.00  0.700          C  
ATOM   2549  CG1 VAL A 169      27.779  24.129 -11.065  1.00  0.700          C  
ATOM   2550  CG2 VAL A 169      27.435  26.505 -11.539  1.00  0.700          C  
ATOM   2551  H   VAL A 169      27.309  27.303  -8.424  1.00  0.610          H  
ATOM   2552  HA  VAL A 169      25.606  25.363  -9.954  1.00  0.600          H  
ATOM   2553  HB  VAL A 169      28.631  25.740  -9.976  1.00  0.840          H  
ATOM   2554 1HG1 VAL A 169      28.563  24.122 -11.795  1.00  0.840          H  
ATOM   2555 2HG1 VAL A 169      28.001  23.390 -10.313  1.00  0.840          H  
ATOM   2556 3HG1 VAL A 169      26.826  23.880 -11.541  1.00  0.840          H  
ATOM   2557 1HG2 VAL A 169      28.244  26.485 -12.271  1.00  0.840          H  
ATOM   2558 2HG2 VAL A 169      26.501  26.265 -12.017  1.00  0.840          H  
ATOM   2559 3HG2 VAL A 169      27.380  27.468 -11.084  1.00  0.840          H  
ATOM   2560  N   LEU A 170      25.966  23.371  -8.564  1.00  0.470          N  
ATOM   2561  CA  LEU A 170      26.195  22.168  -7.776  1.00  0.460          C  
ATOM   2562  C   LEU A 170      26.972  21.232  -8.667  1.00  0.450          C  
ATOM   2563  O   LEU A 170      26.491  20.814  -9.726  1.00  0.430          O  
ATOM   2564  CB  LEU A 170      24.900  21.482  -7.303  1.00  0.650          C  
ATOM   2565  CG  LEU A 170      25.095  20.061  -6.550  1.00  0.650          C  
ATOM   2566  CD1 LEU A 170      25.937  20.219  -5.238  1.00  0.650          C  
ATOM   2567  CD2 LEU A 170      23.689  19.440  -6.258  1.00  0.650          C  
ATOM   2568  H   LEU A 170      25.223  23.394  -9.270  1.00  0.560          H  
ATOM   2569  HA  LEU A 170      26.806  22.417  -6.910  1.00  0.550          H  
ATOM   2570 1HB  LEU A 170      24.386  22.158  -6.638  1.00  0.780          H  
ATOM   2571 2HB  LEU A 170      24.264  21.313  -8.171  1.00  0.780          H  
ATOM   2572  HG  LEU A 170      25.644  19.376  -7.203  1.00  0.780          H  
ATOM   2573 1HD1 LEU A 170      26.046  19.243  -4.772  1.00  0.780          H  
ATOM   2574 2HD1 LEU A 170      26.924  20.614  -5.468  1.00  0.780          H  
ATOM   2575 3HD1 LEU A 170      25.456  20.879  -4.555  1.00  0.780          H  
ATOM   2576 1HD2 LEU A 170      23.821  18.473  -5.767  1.00  0.780          H  
ATOM   2577 2HD2 LEU A 170      23.102  20.054  -5.632  1.00  0.780          H  
ATOM   2578 3HD2 LEU A 170      23.153  19.310  -7.199  1.00  0.780          H  
ATOM   2579  N   LEU A 171      28.198  20.941  -8.271  1.00  0.470          N  
ATOM   2580  CA  LEU A 171      29.070  20.108  -9.067  1.00  0.460          C  
ATOM   2581  C   LEU A 171      29.820  19.063  -8.277  1.00  0.450          C  
ATOM   2582  O   LEU A 171      30.559  19.370  -7.340  1.00  0.460          O  
ATOM   2583  CB  LEU A 171      30.063  21.011  -9.815  1.00  0.650          C  
ATOM   2584  CG  LEU A 171      31.227  20.329 -10.546  1.00  0.650          C  
ATOM   2585  CD1 LEU A 171      30.783  19.502 -11.553  1.00  0.650          C  
ATOM   2586  CD2 LEU A 171      32.048  21.351 -11.211  1.00  0.650          C  
ATOM   2587  H   LEU A 171      28.562  21.325  -7.392  1.00  0.560          H  
ATOM   2588  HA  LEU A 171      28.451  19.582  -9.790  1.00  0.550          H  
ATOM   2589 1HB  LEU A 171      29.508  21.570 -10.558  1.00  0.780          H  
ATOM   2590 2HB  LEU A 171      30.482  21.720  -9.097  1.00  0.780          H  
ATOM   2591  HG  LEU A 171      31.821  19.756  -9.837  1.00  0.780          H  
ATOM   2592 1HD1 LEU A 171      31.661  19.118 -12.011  1.00  0.780          H  
ATOM   2593 2HD1 LEU A 171      30.165  18.692 -11.193  1.00  0.780          H  
ATOM   2594 3HD1 LEU A 171      30.240  20.095 -12.257  1.00  0.780          H  
ATOM   2595 1HD2 LEU A 171      32.883  20.888 -11.729  1.00  0.780          H  
ATOM   2596 2HD2 LEU A 171      31.427  21.877 -11.927  1.00  0.780          H  
ATOM   2597 3HD2 LEU A 171      32.412  22.026 -10.488  1.00  0.780          H  
ATOM   2598  N   GLY A 172      29.712  17.816  -8.688  1.00  0.450          N  
ATOM   2599  CA  GLY A 172      30.478  16.824  -7.968  1.00  0.450          C  
ATOM   2600  C   GLY A 172      30.610  15.545  -8.734  1.00  0.480          C  
ATOM   2601  O   GLY A 172      30.451  15.504  -9.971  1.00  0.910          O  
ATOM   2602  H   GLY A 172      29.058  17.553  -9.440  1.00  0.540          H  
ATOM   2603 1HA  GLY A 172      31.471  17.220  -7.753  1.00  0.540          H  
ATOM   2604 2HA  GLY A 172      30.004  16.625  -7.008  1.00  0.540          H  
ATOM   2605  N   GLY A 173      30.981  14.511  -7.994  1.00  0.460          N  
ATOM   2606  CA  GLY A 173      31.202  13.218  -8.590  1.00  0.440          C  
ATOM   2607  C   GLY A 173      31.515  12.170  -7.525  1.00  0.470          C  
ATOM   2608  O   GLY A 173      31.919  12.506  -6.406  1.00  0.600          O  
ATOM   2609  H   GLY A 173      31.101  14.653  -6.981  1.00  0.550          H  
ATOM   2610 1HA  GLY A 173      30.307  12.962  -9.145  1.00  0.530          H  
ATOM   2611 2HA  GLY A 173      32.031  13.292  -9.297  1.00  0.530          H  
ATOM   2612  N   PRO A 174      31.427  10.895  -7.910  1.00  0.420          N  
ATOM   2613  CA  PRO A 174      31.554   9.683  -7.127  1.00  0.430          C  
ATOM   2614  C   PRO A 174      32.921   9.202  -6.630  1.00  0.440          C  
ATOM   2615  O   PRO A 174      32.948   8.220  -5.901  1.00  0.470          O  
ATOM   2616  CB  PRO A 174      30.986   8.654  -8.113  1.00  0.650          C  
ATOM   2617  CG  PRO A 174      31.268   9.194  -9.453  1.00  0.650          C  
ATOM   2618  CD  PRO A 174      31.096  10.636  -9.320  1.00  0.650          C  
ATOM   2619  HA  PRO A 174      30.873   9.764  -6.274  1.00  0.520          H  
ATOM   2620 1HB  PRO A 174      31.446   7.683  -7.959  1.00  0.770          H  
ATOM   2621 2HB  PRO A 174      29.907   8.545  -7.948  1.00  0.770          H  
ATOM   2622 1HG  PRO A 174      32.282   8.920  -9.785  1.00  0.770          H  
ATOM   2623 2HG  PRO A 174      30.566   8.771 -10.190  1.00  0.770          H  
ATOM   2624 1HD  PRO A 174      31.778  11.148 -10.001  1.00  0.770          H  
ATOM   2625 2HD  PRO A 174      30.041  10.855  -9.522  1.00  0.770          H  
ATOM   2626  N   GLY A 175      34.052   9.787  -7.027  1.00  0.450          N  
ATOM   2627  CA  GLY A 175      35.293   9.110  -6.626  1.00  0.470          C  
ATOM   2628  C   GLY A 175      36.158   9.652  -5.487  1.00  0.490          C  
ATOM   2629  O   GLY A 175      37.134   9.002  -5.081  1.00  0.500          O  
ATOM   2630  H   GLY A 175      34.092  10.644  -7.594  1.00  0.540          H  
ATOM   2631 1HA  GLY A 175      35.014   8.132  -6.336  1.00  0.560          H  
ATOM   2632 2HA  GLY A 175      35.895   8.921  -7.492  1.00  0.560          H  
ATOM   2633  N   SER A 176      35.835  10.802  -4.922  1.00  0.490          N  
ATOM   2634  CA  SER A 176      36.712  11.331  -3.872  1.00  0.510          C  
ATOM   2635  C   SER A 176      36.793  10.373  -2.670  1.00  0.530          C  
ATOM   2636  O   SER A 176      35.803   9.705  -2.315  1.00  0.530          O  
ATOM   2637  CB  SER A 176      36.224  12.676  -3.364  1.00  0.710          C  
ATOM   2638  OG  SER A 176      36.203  13.661  -4.372  1.00  0.710          O  
ATOM   2639  H   SER A 176      35.037  11.334  -5.247  1.00  0.590          H  
ATOM   2640  HA  SER A 176      37.718  11.451  -4.283  1.00  0.610          H  
ATOM   2641 1HB  SER A 176      35.239  12.545  -2.948  1.00  0.850          H  
ATOM   2642 2HB  SER A 176      36.878  13.004  -2.562  1.00  0.850          H  
ATOM   2643  HG  SER A 176      36.031  14.528  -3.907  1.00  0.850          H  
ATOM   2644  N   PHE A 177      37.970  10.334  -2.028  1.00  0.550          N  
ATOM   2645  CA  PHE A 177      38.199   9.579  -0.797  1.00  0.590          C  
ATOM   2646  C   PHE A 177      37.964   8.081  -0.966  1.00  0.600          C  
ATOM   2647  O   PHE A 177      37.189   7.503  -0.211  1.00  0.610          O  
ATOM   2648  CB  PHE A 177      37.275  10.089   0.292  1.00  0.810          C  
ATOM   2649  CG  PHE A 177      37.138  11.586   0.325  1.00  0.810          C  
ATOM   2650  CD1 PHE A 177      35.867  12.161   0.234  1.00  0.810          C  
ATOM   2651  CD2 PHE A 177      38.237  12.425   0.386  1.00  0.810          C  
ATOM   2652  CE1 PHE A 177      35.710  13.522   0.236  1.00  0.810          C  
ATOM   2653  CE2 PHE A 177      38.075  13.792   0.378  1.00  0.810          C  
ATOM   2654  CZ  PHE A 177      36.812  14.338   0.310  1.00  0.810          C  
ATOM   2655  H   PHE A 177      38.739  10.898  -2.400  1.00  0.660          H  
ATOM   2656  HA  PHE A 177      39.233   9.723  -0.497  1.00  0.710          H  
ATOM   2657 1HB  PHE A 177      36.303   9.675   0.157  1.00  0.970          H  
ATOM   2658 2HB  PHE A 177      37.628   9.752   1.265  1.00  0.970          H  
ATOM   2659  HD1 PHE A 177      34.985  11.510   0.167  1.00  0.970          H  
ATOM   2660  HD2 PHE A 177      39.238  12.002   0.438  1.00  0.970          H  
ATOM   2661  HE1 PHE A 177      34.708  13.952   0.177  1.00  0.970          H  
ATOM   2662  HE2 PHE A 177      38.953  14.442   0.428  1.00  0.970          H  
ATOM   2663  HZ  PHE A 177      36.690  15.414   0.310  1.00  0.970          H  
ATOM   2664  N   TYR A 178      38.576   7.451  -1.954  1.00  0.600          N  
ATOM   2665  CA  TYR A 178      38.342   6.033  -2.228  1.00  0.610          C  
ATOM   2666  C   TYR A 178      36.885   5.745  -2.520  1.00  0.570          C  
ATOM   2667  O   TYR A 178      36.279   4.825  -1.953  1.00  0.590          O  
ATOM   2668  CB  TYR A 178      38.804   5.094  -1.116  1.00  0.850          C  
ATOM   2669  CG  TYR A 178      40.261   5.058  -0.855  1.00  0.850          C  
ATOM   2670  CD1 TYR A 178      40.750   5.451   0.363  1.00  0.850          C  
ATOM   2671  CD2 TYR A 178      41.119   4.591  -1.843  1.00  0.850          C  
ATOM   2672  CE1 TYR A 178      42.093   5.359   0.608  1.00  0.850          C  
ATOM   2673  CE2 TYR A 178      42.461   4.510  -1.600  1.00  0.850          C  
ATOM   2674  CZ  TYR A 178      42.952   4.883  -0.382  1.00  0.850          C  
ATOM   2675  OH  TYR A 178      44.297   4.780  -0.125  1.00  0.850          O  
ATOM   2676  H   TYR A 178      39.238   7.965  -2.536  1.00  0.720          H  
ATOM   2677  HA  TYR A 178      38.899   5.777  -3.128  1.00  0.730          H  
ATOM   2678 1HB  TYR A 178      38.297   5.337  -0.180  1.00  1.020          H  
ATOM   2679 2HB  TYR A 178      38.493   4.079  -1.371  1.00  1.020          H  
ATOM   2680  HD1 TYR A 178      40.069   5.816   1.135  1.00  1.020          H  
ATOM   2681  HD2 TYR A 178      40.727   4.276  -2.815  1.00  1.020          H  
ATOM   2682  HE1 TYR A 178      42.491   5.656   1.579  1.00  1.020          H  
ATOM   2683  HE2 TYR A 178      43.133   4.137  -2.371  1.00  1.020          H  
ATOM   2684  HH  TYR A 178      44.739   4.383  -0.880  1.00  1.020          H  
ATOM   2685  N   TRP A 179      36.329   6.546  -3.410  1.00  0.530          N  
ATOM   2686  CA  TRP A 179      34.975   6.400  -3.874  1.00  0.510          C  
ATOM   2687  C   TRP A 179      33.878   6.533  -2.818  1.00  0.520          C  
ATOM   2688  O   TRP A 179      32.852   5.842  -2.890  1.00  0.520          O  
ATOM   2689  CB  TRP A 179      34.887   5.078  -4.651  1.00  0.720          C  
ATOM   2690  CG  TRP A 179      35.920   4.980  -5.789  1.00  0.720          C  
ATOM   2691  CD1 TRP A 179      37.135   4.380  -5.687  1.00  0.720          C  
ATOM   2692  CD2 TRP A 179      35.855   5.471  -7.166  1.00  0.720          C  
ATOM   2693  NE1 TRP A 179      37.815   4.494  -6.862  1.00  0.720          N  
ATOM   2694  CE2 TRP A 179      37.061   5.157  -7.757  1.00  0.720          C  
ATOM   2695  CE3 TRP A 179      34.894   6.146  -7.923  1.00  0.720          C  
ATOM   2696  CZ2 TRP A 179      37.337   5.495  -9.016  1.00  0.720          C  
ATOM   2697  CZ3 TRP A 179      35.181   6.491  -9.208  1.00  0.720          C  
ATOM   2698  CH2 TRP A 179      36.370   6.180  -9.741  1.00  0.720          C  
ATOM   2699  H   TRP A 179      36.895   7.281  -3.845  1.00  0.640          H  
ATOM   2700  HA  TRP A 179      34.791   7.191  -4.558  1.00  0.610          H  
ATOM   2701 1HB  TRP A 179      35.060   4.236  -3.993  1.00  0.870          H  
ATOM   2702 2HB  TRP A 179      33.908   4.981  -5.044  1.00  0.870          H  
ATOM   2703  HD1 TRP A 179      37.521   3.887  -4.791  1.00  0.870          H  
ATOM   2704  HE1 TRP A 179      38.781   4.123  -7.057  1.00  0.870          H  
ATOM   2705  HE3 TRP A 179      33.957   6.416  -7.499  1.00  0.870          H  
ATOM   2706  HZ2 TRP A 179      38.296   5.232  -9.438  1.00  0.870          H  
ATOM   2707  HZ3 TRP A 179      34.431   7.031  -9.777  1.00  0.870          H  
ATOM   2708  HH2 TRP A 179      36.570   6.473 -10.760  1.00  0.870          H  
ATOM   2709  N   GLN A 180      34.070   7.437  -1.852  1.00  0.530          N  
ATOM   2710  CA  GLN A 180      33.009   7.735  -0.903  1.00  0.550          C  
ATOM   2711  C   GLN A 180      32.112   8.710  -1.644  1.00  0.510          C  
ATOM   2712  O   GLN A 180      30.882   8.643  -1.540  1.00  0.510          O  
ATOM   2713  CB  GLN A 180      33.541   8.357   0.384  1.00  0.760          C  
ATOM   2714  CG  GLN A 180      34.355   7.413   1.220  1.00  0.760          C  
ATOM   2715  CD  GLN A 180      35.023   8.068   2.391  1.00  0.760          C  
ATOM   2716  OE1 GLN A 180      34.827   9.275   2.645  1.00  0.760          O  
ATOM   2717  NE2 GLN A 180      35.804   7.292   3.119  1.00  0.760          N  
ATOM   2718  H   GLN A 180      34.943   7.972  -1.820  1.00  0.640          H  
ATOM   2719  HA  GLN A 180      32.448   6.833  -0.668  1.00  0.660          H  
ATOM   2720 1HB  GLN A 180      34.139   9.217   0.138  1.00  0.910          H  
ATOM   2721 2HB  GLN A 180      32.708   8.706   0.991  1.00  0.910          H  
ATOM   2722 1HG  GLN A 180      33.690   6.694   1.624  1.00  0.910          H  
ATOM   2723 2HG  GLN A 180      35.085   6.909   0.616  1.00  0.910          H  
ATOM   2724 1HE2 GLN A 180      36.264   7.667   3.946  1.00  0.910          H  
ATOM   2725 2HE2 GLN A 180      35.959   6.301   2.854  1.00  0.910          H  
ATOM   2726  N   GLY A 181      32.775   9.579  -2.429  1.00  0.490          N  
ATOM   2727  CA  GLY A 181      32.176  10.616  -3.249  1.00  0.470          C  
ATOM   2728  C   GLY A 181      32.173  11.989  -2.586  1.00  0.490          C  
ATOM   2729  O   GLY A 181      32.345  12.111  -1.368  1.00  0.550          O  
ATOM   2730  H   GLY A 181      33.793   9.533  -2.421  1.00  0.590          H  
ATOM   2731 1HA  GLY A 181      32.717  10.684  -4.192  1.00  0.560          H  
ATOM   2732 2HA  GLY A 181      31.182  10.314  -3.495  1.00  0.560          H  
ATOM   2733  N   GLN A 182      32.001  13.040  -3.396  1.00  0.440          N  
ATOM   2734  CA  GLN A 182      32.014  14.410  -2.875  1.00  0.470          C  
ATOM   2735  C   GLN A 182      31.165  15.411  -3.674  1.00  0.440          C  
ATOM   2736  O   GLN A 182      31.086  15.360  -4.910  1.00  0.410          O  
ATOM   2737  CB  GLN A 182      33.457  14.906  -2.790  1.00  0.650          C  
ATOM   2738  CG  GLN A 182      33.646  16.258  -2.168  1.00  0.650          C  
ATOM   2739  CD  GLN A 182      35.085  16.650  -2.047  1.00  0.650          C  
ATOM   2740  OE1 GLN A 182      35.961  16.256  -2.856  1.00  0.650          O  
ATOM   2741  NE2 GLN A 182      35.365  17.425  -0.988  1.00  0.650          N  
ATOM   2742  H   GLN A 182      31.878  12.868  -4.406  1.00  0.530          H  
ATOM   2743  HA  GLN A 182      31.608  14.378  -1.867  1.00  0.560          H  
ATOM   2744 1HB  GLN A 182      34.020  14.219  -2.185  1.00  0.780          H  
ATOM   2745 2HB  GLN A 182      33.889  14.920  -3.789  1.00  0.780          H  
ATOM   2746 1HG  GLN A 182      33.164  17.007  -2.781  1.00  0.780          H  
ATOM   2747 2HG  GLN A 182      33.220  16.266  -1.168  1.00  0.780          H  
ATOM   2748 1HE2 GLN A 182      36.300  17.732  -0.800  1.00  0.780          H  
ATOM   2749 2HE2 GLN A 182      34.620  17.686  -0.316  1.00  0.780          H  
ATOM   2750  N   LEU A 183      30.517  16.331  -2.948  1.00  0.480          N  
ATOM   2751  CA  LEU A 183      29.726  17.398  -3.561  1.00  0.480          C  
ATOM   2752  C   LEU A 183      30.298  18.774  -3.223  1.00  0.500          C  
ATOM   2753  O   LEU A 183      30.573  19.061  -2.052  1.00  0.530          O  
ATOM   2754  CB  LEU A 183      28.329  17.371  -2.990  1.00  0.670          C  
ATOM   2755  CG  LEU A 183      27.604  16.074  -3.014  1.00  0.670          C  
ATOM   2756  CD1 LEU A 183      26.342  16.284  -2.244  1.00  0.670          C  
ATOM   2757  CD2 LEU A 183      27.348  15.595  -4.429  1.00  0.670          C  
ATOM   2758  H   LEU A 183      30.590  16.289  -1.930  1.00  0.580          H  
ATOM   2759  HA  LEU A 183      29.723  17.278  -4.642  1.00  0.580          H  
ATOM   2760 1HB  LEU A 183      28.385  17.682  -1.976  1.00  0.810          H  
ATOM   2761 2HB  LEU A 183      27.739  18.098  -3.532  1.00  0.810          H  
ATOM   2762  HG  LEU A 183      28.194  15.326  -2.496  1.00  0.810          H  
ATOM   2763 1HD1 LEU A 183      25.804  15.363  -2.182  1.00  0.810          H  
ATOM   2764 2HD1 LEU A 183      26.598  16.610  -1.245  1.00  0.810          H  
ATOM   2765 3HD1 LEU A 183      25.723  17.046  -2.719  1.00  0.810          H  
ATOM   2766 1HD2 LEU A 183      26.816  14.652  -4.381  1.00  0.810          H  
ATOM   2767 2HD2 LEU A 183      26.750  16.328  -4.969  1.00  0.810          H  
ATOM   2768 3HD2 LEU A 183      28.294  15.444  -4.949  1.00  0.810          H  
ATOM   2769  N   ILE A 184      30.464  19.639  -4.229  1.00  0.500          N  
ATOM   2770  CA  ILE A 184      30.964  20.998  -4.015  1.00  0.520          C  
ATOM   2771  C   ILE A 184      30.020  22.050  -4.651  1.00  0.520          C  
ATOM   2772  O   ILE A 184      29.547  21.878  -5.779  1.00  0.500          O  
ATOM   2773  CB  ILE A 184      32.425  21.112  -4.553  1.00  0.720          C  
ATOM   2774  CG1 ILE A 184      33.354  20.052  -3.787  1.00  0.720          C  
ATOM   2775  CG2 ILE A 184      32.952  22.556  -4.316  1.00  0.720          C  
ATOM   2776  CD1 ILE A 184      34.740  19.817  -4.346  1.00  0.720          C  
ATOM   2777  H   ILE A 184      30.279  19.359  -5.197  1.00  0.600          H  
ATOM   2778  HA  ILE A 184      30.988  21.198  -2.946  1.00  0.620          H  
ATOM   2779  HB  ILE A 184      32.448  20.877  -5.626  1.00  0.860          H  
ATOM   2780 1HG1 ILE A 184      33.466  20.378  -2.774  1.00  0.860          H  
ATOM   2781 2HG1 ILE A 184      32.871  19.099  -3.793  1.00  0.860          H  
ATOM   2782 1HG2 ILE A 184      33.965  22.655  -4.672  1.00  0.860          H  
ATOM   2783 2HG2 ILE A 184      32.330  23.279  -4.852  1.00  0.860          H  
ATOM   2784 3HG2 ILE A 184      32.925  22.783  -3.252  1.00  0.860          H  
ATOM   2785 1HD1 ILE A 184      35.253  19.078  -3.736  1.00  0.860          H  
ATOM   2786 2HD1 ILE A 184      34.657  19.438  -5.355  1.00  0.860          H  
ATOM   2787 3HD1 ILE A 184      35.316  20.737  -4.345  1.00  0.860          H  
ATOM   2788  N   SER A 185      29.696  23.118  -3.910  1.00  0.540          N  
ATOM   2789  CA  SER A 185      28.835  24.190  -4.441  1.00  0.540          C  
ATOM   2790  C   SER A 185      29.564  25.544  -4.493  1.00  0.560          C  
ATOM   2791  O   SER A 185      30.103  26.041  -3.490  1.00  0.590          O  
ATOM   2792  CB  SER A 185      27.539  24.327  -3.654  1.00  0.760          C  
ATOM   2793  OG  SER A 185      26.778  25.422  -4.137  1.00  0.760          O  
ATOM   2794  H   SER A 185      30.095  23.203  -2.973  1.00  0.650          H  
ATOM   2795  HA  SER A 185      28.566  23.927  -5.459  1.00  0.650          H  
ATOM   2796 1HB  SER A 185      26.957  23.407  -3.730  1.00  0.910          H  
ATOM   2797 2HB  SER A 185      27.764  24.478  -2.622  1.00  0.910          H  
ATOM   2798  HG  SER A 185      26.351  25.103  -4.944  1.00  0.910          H  
ATOM   2799  N   ASP A 186      29.562  26.161  -5.685  1.00  0.560          N  
ATOM   2800  CA  ASP A 186      30.255  27.447  -5.911  1.00  0.590          C  
ATOM   2801  C   ASP A 186      29.406  28.479  -6.660  1.00  0.590          C  
ATOM   2802  O   ASP A 186      28.788  28.181  -7.686  1.00  0.570          O  
ATOM   2803  CB  ASP A 186      31.535  27.271  -6.736  1.00  0.810          C  
ATOM   2804  CG  ASP A 186      32.651  26.467  -6.108  1.00  0.810          C  
ATOM   2805  OD1 ASP A 186      33.332  26.953  -5.257  1.00  0.810          O  
ATOM   2806  OD2 ASP A 186      32.825  25.344  -6.512  1.00  0.810          O  
ATOM   2807  H   ASP A 186      29.075  25.671  -6.448  1.00  0.670          H  
ATOM   2808  HA  ASP A 186      30.520  27.871  -4.940  1.00  0.710          H  
ATOM   2809 1HB  ASP A 186      31.280  26.823  -7.661  1.00  0.980          H  
ATOM   2810 2HB  ASP A 186      31.932  28.263  -6.964  1.00  0.980          H  
ATOM   2811  N   GLN A 187      29.364  29.698  -6.127  1.00  0.630          N  
ATOM   2812  CA  GLN A 187      28.615  30.820  -6.712  1.00  0.640          C  
ATOM   2813  C   GLN A 187      29.111  31.103  -8.132  1.00  0.630          C  
ATOM   2814  O   GLN A 187      30.311  31.309  -8.320  1.00  0.640          O  
ATOM   2815  CB  GLN A 187      28.791  32.063  -5.826  1.00  0.890          C  
ATOM   2816  CG  GLN A 187      27.903  33.249  -6.145  1.00  0.890          C  
ATOM   2817  CD  GLN A 187      26.409  32.993  -5.785  1.00  0.890          C  
ATOM   2818  OE1 GLN A 187      26.063  32.489  -4.688  1.00  0.890          O  
ATOM   2819  NE2 GLN A 187      25.533  33.336  -6.713  1.00  0.890          N  
ATOM   2820  H   GLN A 187      29.891  29.857  -5.275  1.00  0.760          H  
ATOM   2821  HA  GLN A 187      27.574  30.568  -6.782  1.00  0.770          H  
ATOM   2822 1HB  GLN A 187      28.628  31.797  -4.794  1.00  1.070          H  
ATOM   2823 2HB  GLN A 187      29.819  32.407  -5.902  1.00  1.070          H  
ATOM   2824 1HG  GLN A 187      28.247  34.109  -5.575  1.00  1.070          H  
ATOM   2825 2HG  GLN A 187      27.959  33.468  -7.208  1.00  1.070          H  
ATOM   2826 1HE2 GLN A 187      24.536  33.189  -6.580  1.00  1.070          H  
ATOM   2827 2HE2 GLN A 187      25.827  33.716  -7.580  1.00  1.070          H  
ATOM   2828  N   VAL A 188      28.206  31.207  -9.117  1.00  0.620          N  
ATOM   2829  CA  VAL A 188      28.617  31.423 -10.514  1.00  0.630          C  
ATOM   2830  C   VAL A 188      29.454  32.664 -10.695  1.00  0.640          C  
ATOM   2831  O   VAL A 188      30.443  32.664 -11.433  1.00  0.630          O  
ATOM   2832  CB  VAL A 188      27.389  31.500 -11.433  1.00  0.880          C  
ATOM   2833  CG1 VAL A 188      27.766  31.977 -12.816  1.00  0.880          C  
ATOM   2834  CG2 VAL A 188      26.765  30.127 -11.558  1.00  0.880          C  
ATOM   2835  H   VAL A 188      27.205  31.095  -8.916  1.00  0.740          H  
ATOM   2836  HA  VAL A 188      29.211  30.577 -10.828  1.00  0.760          H  
ATOM   2837  HB  VAL A 188      26.665  32.197 -11.007  1.00  1.050          H  
ATOM   2838 1HG1 VAL A 188      26.864  31.993 -13.387  1.00  1.050          H  
ATOM   2839 2HG1 VAL A 188      28.193  32.973 -12.786  1.00  1.050          H  
ATOM   2840 3HG1 VAL A 188      28.465  31.325 -13.279  1.00  1.050          H  
ATOM   2841 1HG2 VAL A 188      25.883  30.187 -12.198  1.00  1.050          H  
ATOM   2842 2HG2 VAL A 188      27.488  29.461 -11.995  1.00  1.050          H  
ATOM   2843 3HG2 VAL A 188      26.474  29.764 -10.583  1.00  1.050          H  
ATOM   2844  N   ALA A 189      29.056  33.744 -10.049  1.00  0.650          N  
ATOM   2845  CA  ALA A 189      29.776  34.987 -10.161  1.00  0.660          C  
ATOM   2846  C   ALA A 189      31.225  34.843  -9.734  1.00  0.670          C  
ATOM   2847  O   ALA A 189      32.090  35.484 -10.337  1.00  0.680          O  
ATOM   2848  CB  ALA A 189      29.103  36.050  -9.314  1.00  0.920          C  
ATOM   2849  H   ALA A 189      28.214  33.699  -9.502  1.00  0.780          H  
ATOM   2850  HA  ALA A 189      29.763  35.291 -11.208  1.00  0.790          H  
ATOM   2851 1HB  ALA A 189      29.635  36.995  -9.428  1.00  1.100          H  
ATOM   2852 2HB  ALA A 189      28.068  36.169  -9.640  1.00  1.100          H  
ATOM   2853 3HB  ALA A 189      29.122  35.751  -8.269  1.00  1.100          H  
ATOM   2854  N   GLU A 190      31.503  34.013  -8.714  1.00  0.670          N  
ATOM   2855  CA  GLU A 190      32.857  33.846  -8.225  1.00  0.700          C  
ATOM   2856  C   GLU A 190      33.609  32.876  -9.110  1.00  0.690          C  
ATOM   2857  O   GLU A 190      34.779  33.095  -9.433  1.00  0.700          O  
ATOM   2858  CB  GLU A 190      32.856  33.363  -6.776  1.00  0.970          C  
ATOM   2859  CG  GLU A 190      32.292  34.383  -5.774  1.00  0.970          C  
ATOM   2860  CD  GLU A 190      33.111  35.654  -5.718  1.00  0.970          C  
ATOM   2861  OE1 GLU A 190      34.321  35.564  -5.687  1.00  0.970          O  
ATOM   2862  OE2 GLU A 190      32.539  36.713  -5.702  1.00  0.970          O  
ATOM   2863  H   GLU A 190      30.781  33.447  -8.281  1.00  0.800          H  
ATOM   2864  HA  GLU A 190      33.363  34.809  -8.261  1.00  0.840          H  
ATOM   2865 1HB  GLU A 190      32.265  32.448  -6.702  1.00  1.160          H  
ATOM   2866 2HB  GLU A 190      33.875  33.118  -6.476  1.00  1.160          H  
ATOM   2867 1HG  GLU A 190      31.271  34.634  -6.063  1.00  1.160          H  
ATOM   2868 2HG  GLU A 190      32.261  33.923  -4.782  1.00  1.160          H  
ATOM   2869  N   ILE A 191      32.902  31.856  -9.633  1.00  0.660          N  
ATOM   2870  CA  ILE A 191      33.577  30.849 -10.448  1.00  0.640          C  
ATOM   2871  C   ILE A 191      34.260  31.563 -11.597  1.00  0.650          C  
ATOM   2872  O   ILE A 191      35.437  31.311 -11.902  1.00  0.650          O  
ATOM   2873  CB  ILE A 191      32.626  29.779 -11.049  1.00  0.900          C  
ATOM   2874  CG1 ILE A 191      32.032  28.873  -9.948  1.00  0.900          C  
ATOM   2875  CG2 ILE A 191      33.443  28.899 -12.067  1.00  0.900          C  
ATOM   2876  CD1 ILE A 191      30.852  28.011 -10.425  1.00  0.900          C  
ATOM   2877  H   ILE A 191      31.926  31.733  -9.349  1.00  0.790          H  
ATOM   2878  HA  ILE A 191      34.289  30.329  -9.841  1.00  0.770          H  
ATOM   2879  HB  ILE A 191      31.794  30.270 -11.553  1.00  1.080          H  
ATOM   2880 1HG1 ILE A 191      32.811  28.213  -9.575  1.00  1.080          H  
ATOM   2881 2HG1 ILE A 191      31.696  29.491  -9.133  1.00  1.080          H  
ATOM   2882 1HG2 ILE A 191      32.814  28.148 -12.510  1.00  1.080          H  
ATOM   2883 2HG2 ILE A 191      33.847  29.510 -12.869  1.00  1.080          H  
ATOM   2884 3HG2 ILE A 191      34.271  28.410 -11.548  1.00  1.080          H  
ATOM   2885 1HD1 ILE A 191      30.479  27.411  -9.614  1.00  1.080          H  
ATOM   2886 2HD1 ILE A 191      30.058  28.623 -10.774  1.00  1.080          H  
ATOM   2887 3HD1 ILE A 191      31.158  27.363 -11.216  1.00  1.080          H  
ATOM   2888  N   VAL A 192      33.504  32.468 -12.218  1.00  0.650          N  
ATOM   2889  CA  VAL A 192      33.988  33.235 -13.338  1.00  0.670          C  
ATOM   2890  C   VAL A 192      34.906  34.410 -12.938  1.00  0.700          C  
ATOM   2891  O   VAL A 192      36.013  34.536 -13.472  1.00  0.710          O  
ATOM   2892  CB  VAL A 192      32.769  33.717 -14.165  1.00  0.930          C  
ATOM   2893  CG1 VAL A 192      33.191  34.663 -15.310  1.00  0.930          C  
ATOM   2894  CG2 VAL A 192      32.036  32.469 -14.734  1.00  0.930          C  
ATOM   2895  H   VAL A 192      32.538  32.590 -11.890  1.00  0.780          H  
ATOM   2896  HA  VAL A 192      34.562  32.567 -13.955  1.00  0.800          H  
ATOM   2897  HB  VAL A 192      32.092  34.269 -13.506  1.00  1.120          H  
ATOM   2898 1HG1 VAL A 192      32.300  34.979 -15.858  1.00  1.120          H  
ATOM   2899 2HG1 VAL A 192      33.690  35.541 -14.907  1.00  1.120          H  
ATOM   2900 3HG1 VAL A 192      33.857  34.152 -15.989  1.00  1.120          H  
ATOM   2901 1HG2 VAL A 192      31.157  32.786 -15.298  1.00  1.120          H  
ATOM   2902 2HG2 VAL A 192      32.701  31.919 -15.387  1.00  1.120          H  
ATOM   2903 3HG2 VAL A 192      31.720  31.822 -13.915  1.00  1.120          H  
ATOM   2904  N   SER A 193      34.479  35.257 -11.994  1.00  0.710          N  
ATOM   2905  CA  SER A 193      35.229  36.458 -11.621  1.00  0.750          C  
ATOM   2906  C   SER A 193      36.634  36.219 -11.092  1.00  0.760          C  
ATOM   2907  O   SER A 193      37.536  37.013 -11.364  1.00  0.780          O  
ATOM   2908  CB  SER A 193      34.482  37.239 -10.557  1.00  1.030          C  
ATOM   2909  OG  SER A 193      33.270  37.734 -11.041  1.00  1.030          O  
ATOM   2910  H   SER A 193      33.575  35.120 -11.546  1.00  0.850          H  
ATOM   2911  HA  SER A 193      35.306  37.082 -12.511  1.00  0.900          H  
ATOM   2912 1HB  SER A 193      34.307  36.603  -9.691  1.00  1.240          H  
ATOM   2913 2HB  SER A 193      35.106  38.066 -10.227  1.00  1.240          H  
ATOM   2914  HG  SER A 193      32.647  36.985 -10.974  1.00  1.240          H  
ATOM   2915  N   LYS A 194      36.843  35.147 -10.330  1.00  0.740          N  
ATOM   2916  CA  LYS A 194      38.159  34.905  -9.752  1.00  0.750          C  
ATOM   2917  C   LYS A 194      39.022  33.955 -10.582  1.00  0.730          C  
ATOM   2918  O   LYS A 194      40.080  33.522 -10.122  1.00  0.730          O  
ATOM   2919  CB  LYS A 194      38.031  34.365  -8.325  1.00  1.050          C  
ATOM   2920  CG  LYS A 194      37.314  35.282  -7.302  1.00  1.050          C  
ATOM   2921  CD  LYS A 194      38.051  36.617  -7.104  1.00  1.050          C  
ATOM   2922  CE  LYS A 194      37.599  37.382  -5.830  1.00  1.050          C  
ATOM   2923  NZ  LYS A 194      36.155  37.802  -5.850  1.00  1.050          N  
ATOM   2924  H   LYS A 194      36.072  34.503 -10.115  1.00  0.890          H  
ATOM   2925  HA  LYS A 194      38.692  35.852  -9.713  1.00  0.900          H  
ATOM   2926 1HB  LYS A 194      37.473  33.453  -8.354  1.00  1.260          H  
ATOM   2927 2HB  LYS A 194      39.019  34.126  -7.931  1.00  1.260          H  
ATOM   2928 1HG  LYS A 194      36.297  35.478  -7.662  1.00  1.260          H  
ATOM   2929 2HG  LYS A 194      37.241  34.763  -6.345  1.00  1.260          H  
ATOM   2930 1HD  LYS A 194      39.124  36.432  -7.043  1.00  1.260          H  
ATOM   2931 2HD  LYS A 194      37.861  37.257  -7.967  1.00  1.260          H  
ATOM   2932 1HE  LYS A 194      37.769  36.754  -4.957  1.00  1.260          H  
ATOM   2933 2HE  LYS A 194      38.215  38.276  -5.745  1.00  1.260          H  
ATOM   2934 1HZ  LYS A 194      35.942  38.305  -5.004  1.00  1.260          H  
ATOM   2935 2HZ  LYS A 194      35.975  38.397  -6.641  1.00  1.260          H  
ATOM   2936 3HZ  LYS A 194      35.529  36.975  -5.895  1.00  1.260          H  
ATOM   2937  N   TYR A 195      38.569  33.590 -11.776  1.00  0.710          N  
ATOM   2938  CA  TYR A 195      39.317  32.669 -12.618  1.00  0.700          C  
ATOM   2939  C   TYR A 195      40.671  33.176 -13.096  1.00  0.720          C  
ATOM   2940  O   TYR A 195      40.794  34.299 -13.585  1.00  0.740          O  
ATOM   2941  CB  TYR A 195      38.489  32.281 -13.820  1.00  0.980          C  
ATOM   2942  CG  TYR A 195      39.210  31.379 -14.776  1.00  0.980          C  
ATOM   2943  CD1 TYR A 195      39.449  30.066 -14.435  1.00  0.980          C  
ATOM   2944  CD2 TYR A 195      39.598  31.854 -16.007  1.00  0.980          C  
ATOM   2945  CE1 TYR A 195      40.081  29.237 -15.302  1.00  0.980          C  
ATOM   2946  CE2 TYR A 195      40.223  31.018 -16.885  1.00  0.980          C  
ATOM   2947  CZ  TYR A 195      40.470  29.708 -16.532  1.00  0.980          C  
ATOM   2948  OH  TYR A 195      41.102  28.865 -17.413  1.00  0.980          O  
ATOM   2949  H   TYR A 195      37.692  33.977 -12.136  1.00  0.850          H  
ATOM   2950  HA  TYR A 195      39.496  31.772 -12.033  1.00  0.840          H  
ATOM   2951 1HB  TYR A 195      37.592  31.775 -13.475  1.00  1.180          H  
ATOM   2952 2HB  TYR A 195      38.175  33.174 -14.354  1.00  1.180          H  
ATOM   2953  HD1 TYR A 195      39.126  29.691 -13.464  1.00  1.180          H  
ATOM   2954  HD2 TYR A 195      39.402  32.891 -16.281  1.00  1.180          H  
ATOM   2955  HE1 TYR A 195      40.267  28.202 -15.022  1.00  1.180          H  
ATOM   2956  HE2 TYR A 195      40.533  31.386 -17.863  1.00  1.180          H  
ATOM   2957  HH  TYR A 195      41.332  28.039 -16.964  1.00  1.180          H  
ATOM   2958  N   ASP A 196      41.681  32.317 -12.978  1.00  0.720          N  
ATOM   2959  CA  ASP A 196      43.032  32.572 -13.439  1.00  0.740          C  
ATOM   2960  C   ASP A 196      43.387  31.595 -14.582  1.00  0.710          C  
ATOM   2961  O   ASP A 196      43.416  30.378 -14.352  1.00  0.690          O  
ATOM   2962  CB  ASP A 196      44.051  32.490 -12.306  1.00  1.030          C  
ATOM   2963  CG  ASP A 196      45.498  32.859 -12.770  1.00  1.030          C  
ATOM   2964  OD1 ASP A 196      45.818  32.692 -13.954  1.00  1.030          O  
ATOM   2965  OD2 ASP A 196      46.260  33.310 -11.942  1.00  1.030          O  
ATOM   2966  H   ASP A 196      41.510  31.435 -12.520  1.00  0.860          H  
ATOM   2967  HA  ASP A 196      43.071  33.601 -13.764  1.00  0.890          H  
ATOM   2968 1HB  ASP A 196      43.752  33.175 -11.511  1.00  1.230          H  
ATOM   2969 2HB  ASP A 196      44.044  31.499 -11.882  1.00  1.230          H  
ATOM   2970  N   PRO A 197      43.550  32.081 -15.832  1.00  0.710          N  
ATOM   2971  CA  PRO A 197      43.842  31.324 -17.039  1.00  0.690          C  
ATOM   2972  C   PRO A 197      44.975  30.312 -16.912  1.00  0.690          C  
ATOM   2973  O   PRO A 197      44.980  29.335 -17.662  1.00  0.660          O  
ATOM   2974  CB  PRO A 197      44.194  32.429 -18.041  1.00  1.030          C  
ATOM   2975  CG  PRO A 197      43.385  33.610 -17.592  1.00  1.030          C  
ATOM   2976  CD  PRO A 197      43.389  33.539 -16.088  1.00  1.030          C  
ATOM   2977  HA  PRO A 197      42.938  30.808 -17.365  1.00  0.830          H  
ATOM   2978 1HB  PRO A 197      45.277  32.615 -18.024  1.00  1.240          H  
ATOM   2979 2HB  PRO A 197      43.942  32.100 -19.061  1.00  1.240          H  
ATOM   2980 1HG  PRO A 197      43.829  34.545 -17.974  1.00  1.240          H  
ATOM   2981 2HG  PRO A 197      42.368  33.549 -18.012  1.00  1.240          H  
ATOM   2982 1HD  PRO A 197      44.238  34.111 -15.664  1.00  1.240          H  
ATOM   2983 2HD  PRO A 197      42.400  33.904 -15.746  1.00  1.240          H  
ATOM   2984  N   ASN A 198      45.956  30.522 -16.015  1.00  0.720          N  
ATOM   2985  CA  ASN A 198      47.015  29.518 -15.956  1.00  0.720          C  
ATOM   2986  C   ASN A 198      47.232  28.963 -14.552  1.00  0.710          C  
ATOM   2987  O   ASN A 198      48.367  28.723 -14.129  1.00  0.720          O  
ATOM   2988  CB  ASN A 198      48.312  30.097 -16.489  1.00  1.010          C  
ATOM   2989  CG  ASN A 198      48.253  30.431 -17.958  1.00  1.010          C  
ATOM   2990  OD1 ASN A 198      48.355  29.547 -18.820  1.00  1.010          O  
ATOM   2991  ND2 ASN A 198      48.095  31.694 -18.263  1.00  1.010          N  
ATOM   2992  H   ASN A 198      45.970  31.332 -15.369  1.00  0.860          H  
ATOM   2993  HA  ASN A 198      46.735  28.670 -16.579  1.00  0.860          H  
ATOM   2994 1HB  ASN A 198      48.557  31.002 -15.930  1.00  1.210          H  
ATOM   2995 2HB  ASN A 198      49.119  29.384 -16.328  1.00  1.210          H  
ATOM   2996 1HD2 ASN A 198      48.049  31.975 -19.223  1.00  1.210          H  
ATOM   2997 2HD2 ASN A 198      48.016  32.372 -17.533  1.00  1.210          H  
ATOM   2998  N   VAL A 199      46.127  28.654 -13.878  1.00  0.690          N  
ATOM   2999  CA  VAL A 199      46.135  27.987 -12.581  1.00  0.690          C  
ATOM   3000  C   VAL A 199      45.193  26.789 -12.591  1.00  0.650          C  
ATOM   3001  O   VAL A 199      44.014  26.938 -12.900  1.00  0.640          O  
ATOM   3002  CB  VAL A 199      45.749  28.981 -11.475  1.00  0.970          C  
ATOM   3003  CG1 VAL A 199      45.670  28.315 -10.140  1.00  0.970          C  
ATOM   3004  CG2 VAL A 199      46.798  30.064 -11.409  1.00  0.970          C  
ATOM   3005  H   VAL A 199      45.225  28.953 -14.275  1.00  0.830          H  
ATOM   3006  HA  VAL A 199      47.145  27.630 -12.382  1.00  0.830          H  
ATOM   3007  HB  VAL A 199      44.781  29.398 -11.701  1.00  1.160          H  
ATOM   3008 1HG1 VAL A 199      45.392  29.050  -9.380  1.00  1.160          H  
ATOM   3009 2HG1 VAL A 199      44.920  27.559 -10.175  1.00  1.160          H  
ATOM   3010 3HG1 VAL A 199      46.629  27.875  -9.878  1.00  1.160          H  
ATOM   3011 1HG2 VAL A 199      46.535  30.788 -10.636  1.00  1.160          H  
ATOM   3012 2HG2 VAL A 199      47.764  29.622 -11.178  1.00  1.160          H  
ATOM   3013 3HG2 VAL A 199      46.870  30.573 -12.355  1.00  1.160          H  
ATOM   3014  N   TYR A 200      45.697  25.601 -12.230  1.00  0.650          N  
ATOM   3015  CA  TYR A 200      44.817  24.432 -12.210  1.00  0.620          C  
ATOM   3016  C   TYR A 200      43.925  24.387 -10.975  1.00  0.600          C  
ATOM   3017  O   TYR A 200      42.803  23.891 -11.055  1.00  0.710          O  
ATOM   3018  CB  TYR A 200      45.626  23.127 -12.286  1.00  0.880          C  
ATOM   3019  CG  TYR A 200      46.472  22.834 -11.057  1.00  0.880          C  
ATOM   3020  CD1 TYR A 200      45.925  22.202  -9.946  1.00  0.880          C  
ATOM   3021  CD2 TYR A 200      47.799  23.187 -11.043  1.00  0.880          C  
ATOM   3022  CE1 TYR A 200      46.698  21.948  -8.842  1.00  0.880          C  
ATOM   3023  CE2 TYR A 200      48.565  22.922  -9.933  1.00  0.880          C  
ATOM   3024  CZ  TYR A 200      48.014  22.307  -8.837  1.00  0.880          C  
ATOM   3025  OH  TYR A 200      48.784  22.048  -7.735  1.00  0.880          O  
ATOM   3026  H   TYR A 200      46.676  25.515 -11.997  1.00  0.780          H  
ATOM   3027  HA  TYR A 200      44.164  24.480 -13.084  1.00  0.740          H  
ATOM   3028 1HB  TYR A 200      44.942  22.296 -12.415  1.00  1.060          H  
ATOM   3029 2HB  TYR A 200      46.279  23.148 -13.156  1.00  1.060          H  
ATOM   3030  HD1 TYR A 200      44.887  21.913  -9.935  1.00  1.060          H  
ATOM   3031  HD2 TYR A 200      48.254  23.669 -11.906  1.00  1.060          H  
ATOM   3032  HE1 TYR A 200      46.265  21.457  -7.977  1.00  1.060          H  
ATOM   3033  HE2 TYR A 200      49.621  23.201  -9.927  1.00  1.060          H  
ATOM   3034  HH  TYR A 200      49.688  22.344  -7.904  1.00  1.060          H  
ATOM   3035  N   SER A 201      44.392  24.976  -9.866  1.00  0.660          N  
ATOM   3036  CA  SER A 201      43.677  24.977  -8.594  1.00  0.640          C  
ATOM   3037  C   SER A 201      43.273  26.361  -8.175  1.00  0.650          C  
ATOM   3038  O   SER A 201      44.095  27.169  -7.731  1.00  0.760          O  
ATOM   3039  CB  SER A 201      44.537  24.413  -7.490  1.00  0.900          C  
ATOM   3040  OG  SER A 201      43.903  24.533  -6.244  1.00  0.900          O  
ATOM   3041  H   SER A 201      45.303  25.404  -9.885  1.00  0.790          H  
ATOM   3042  HA  SER A 201      42.777  24.369  -8.698  1.00  0.770          H  
ATOM   3043 1HB  SER A 201      44.720  23.391  -7.683  1.00  1.080          H  
ATOM   3044 2HB  SER A 201      45.497  24.921  -7.472  1.00  1.080          H  
ATOM   3045  HG  SER A 201      44.468  24.085  -5.614  1.00  1.080          H  
ATOM   3046  N   ILE A 202      41.992  26.631  -8.296  1.00  0.680          N  
ATOM   3047  CA  ILE A 202      41.478  27.941  -7.983  1.00  0.670          C  
ATOM   3048  C   ILE A 202      40.520  27.835  -6.820  1.00  0.660          C  
ATOM   3049  O   ILE A 202      39.541  27.089  -6.867  1.00  0.660          O  
ATOM   3050  CB  ILE A 202      40.803  28.559  -9.215  1.00  0.940          C  
ATOM   3051  CG1 ILE A 202      41.871  28.648 -10.363  1.00  0.940          C  
ATOM   3052  CG2 ILE A 202      40.228  29.971  -8.855  1.00  0.940          C  
ATOM   3053  CD1 ILE A 202      41.325  28.991 -11.695  1.00  0.940          C  
ATOM   3054  H   ILE A 202      41.389  25.894  -8.640  1.00  0.820          H  
ATOM   3055  HA  ILE A 202      42.303  28.586  -7.684  1.00  0.800          H  
ATOM   3056  HB  ILE A 202      39.995  27.910  -9.552  1.00  1.130          H  
ATOM   3057 1HG1 ILE A 202      42.615  29.391 -10.088  1.00  1.130          H  
ATOM   3058 2HG1 ILE A 202      42.369  27.687 -10.476  1.00  1.130          H  
ATOM   3059 1HG2 ILE A 202      39.744  30.417  -9.717  1.00  1.130          H  
ATOM   3060 2HG2 ILE A 202      39.492  29.882  -8.053  1.00  1.130          H  
ATOM   3061 3HG2 ILE A 202      41.032  30.627  -8.523  1.00  1.130          H  
ATOM   3062 1HD1 ILE A 202      42.142  29.022 -12.430  1.00  1.130          H  
ATOM   3063 2HD1 ILE A 202      40.601  28.230 -11.992  1.00  1.130          H  
ATOM   3064 3HD1 ILE A 202      40.846  29.936 -11.650  1.00  1.130          H  
ATOM   3065  N   LYS A 203      40.826  28.569  -5.767  1.00  0.670          N  
ATOM   3066  CA  LYS A 203      39.997  28.589  -4.584  1.00  0.680          C  
ATOM   3067  C   LYS A 203      38.971  29.689  -4.743  1.00  0.670          C  
ATOM   3068  O   LYS A 203      39.300  30.780  -5.209  1.00  0.690          O  
ATOM   3069  CB  LYS A 203      40.850  28.796  -3.330  1.00  0.950          C  
ATOM   3070  CG  LYS A 203      40.081  28.723  -2.010  1.00  0.950          C  
ATOM   3071  CD  LYS A 203      41.020  28.833  -0.811  1.00  0.950          C  
ATOM   3072  CE  LYS A 203      40.250  28.765   0.505  1.00  0.950          C  
ATOM   3073  NZ  LYS A 203      41.158  28.859   1.689  1.00  0.950          N  
ATOM   3074  H   LYS A 203      41.662  29.135  -5.808  1.00  0.800          H  
ATOM   3075  HA  LYS A 203      39.467  27.640  -4.500  1.00  0.820          H  
ATOM   3076 1HB  LYS A 203      41.638  28.042  -3.303  1.00  1.140          H  
ATOM   3077 2HB  LYS A 203      41.332  29.772  -3.379  1.00  1.140          H  
ATOM   3078 1HG  LYS A 203      39.354  29.538  -1.962  1.00  1.140          H  
ATOM   3079 2HG  LYS A 203      39.540  27.777  -1.958  1.00  1.140          H  
ATOM   3080 1HD  LYS A 203      41.750  28.021  -0.841  1.00  1.140          H  
ATOM   3081 2HD  LYS A 203      41.555  29.781  -0.859  1.00  1.140          H  
ATOM   3082 1HE  LYS A 203      39.535  29.586   0.542  1.00  1.140          H  
ATOM   3083 2HE  LYS A 203      39.706  27.821   0.553  1.00  1.140          H  
ATOM   3084 1HZ  LYS A 203      40.612  28.810   2.539  1.00  1.140          H  
ATOM   3085 2HZ  LYS A 203      41.819  28.093   1.672  1.00  1.140          H  
ATOM   3086 3HZ  LYS A 203      41.660  29.735   1.664  1.00  1.140          H  
ATOM   3087  N   TYR A 204      37.738  29.415  -4.352  1.00  0.690          N  
ATOM   3088  CA  TYR A 204      36.699  30.419  -4.437  1.00  0.690          C  
ATOM   3089  C   TYR A 204      36.147  30.725  -3.054  1.00  0.700          C  
ATOM   3090  O   TYR A 204      36.176  29.882  -2.155  1.00  0.710          O  
ATOM   3091  CB  TYR A 204      35.597  29.970  -5.393  1.00  0.970          C  
ATOM   3092  CG  TYR A 204      36.065  29.794  -6.846  1.00  0.970          C  
ATOM   3093  CD1 TYR A 204      36.307  28.527  -7.386  1.00  0.970          C  
ATOM   3094  CD2 TYR A 204      36.261  30.904  -7.627  1.00  0.970          C  
ATOM   3095  CE1 TYR A 204      36.704  28.404  -8.714  1.00  0.970          C  
ATOM   3096  CE2 TYR A 204      36.661  30.769  -8.931  1.00  0.970          C  
ATOM   3097  CZ  TYR A 204      36.869  29.547  -9.478  1.00  0.970          C  
ATOM   3098  OH  TYR A 204      37.184  29.481 -10.810  1.00  0.970          O  
ATOM   3099  H   TYR A 204      37.517  28.498  -3.989  1.00  0.830          H  
ATOM   3100  HA  TYR A 204      37.128  31.341  -4.827  1.00  0.830          H  
ATOM   3101 1HB  TYR A 204      35.184  29.014  -5.050  1.00  1.160          H  
ATOM   3102 2HB  TYR A 204      34.782  30.697  -5.380  1.00  1.160          H  
ATOM   3103  HD1 TYR A 204      36.164  27.636  -6.773  1.00  1.160          H  
ATOM   3104  HD2 TYR A 204      36.082  31.899  -7.220  1.00  1.160          H  
ATOM   3105  HE1 TYR A 204      36.867  27.419  -9.149  1.00  1.160          H  
ATOM   3106  HE2 TYR A 204      36.792  31.650  -9.558  1.00  1.160          H  
ATOM   3107  HH  TYR A 204      36.740  30.255 -11.258  1.00  1.160          H  
ATOM   3108  N   ASN A 205      35.654  31.946  -2.881  1.00  0.720          N  
ATOM   3109  CA  ASN A 205      35.070  32.344  -1.611  1.00  0.780          C  
ATOM   3110  C   ASN A 205      33.655  31.811  -1.488  1.00  0.760          C  
ATOM   3111  O   ASN A 205      33.013  31.462  -2.480  1.00  1.320          O  
ATOM   3112  CB  ASN A 205      35.101  33.857  -1.439  1.00  1.070          C  
ATOM   3113  CG  ASN A 205      34.925  34.298   0.023  1.00  1.070          C  
ATOM   3114  OD1 ASN A 205      34.779  33.456   0.928  1.00  1.070          O  
ATOM   3115  ND2 ASN A 205      34.942  35.586   0.255  1.00  1.070          N  
ATOM   3116  H   ASN A 205      35.677  32.600  -3.650  1.00  0.860          H  
ATOM   3117  HA  ASN A 205      35.656  31.897  -0.808  1.00  0.940          H  
ATOM   3118 1HB  ASN A 205      36.047  34.246  -1.812  1.00  1.280          H  
ATOM   3119 2HB  ASN A 205      34.303  34.305  -2.037  1.00  1.280          H  
ATOM   3120 1HD2 ASN A 205      34.833  35.928   1.191  1.00  1.280          H  
ATOM   3121 2HD2 ASN A 205      35.063  36.231  -0.499  1.00  1.280          H  
ATOM   3122  N   ASN A 206      33.197  31.716  -0.247  1.00  0.920          N  
ATOM   3123  CA  ASN A 206      31.852  31.286   0.092  1.00  0.810          C  
ATOM   3124  C   ASN A 206      31.510  29.939  -0.542  1.00  0.710          C  
ATOM   3125  O   ASN A 206      30.391  29.752  -1.036  1.00  0.630          O  
ATOM   3126  CB  ASN A 206      30.868  32.359  -0.321  1.00  1.180          C  
ATOM   3127  CG  ASN A 206      31.127  33.654   0.400  1.00  1.180          C  
ATOM   3128  OD1 ASN A 206      31.422  33.675   1.603  1.00  1.180          O  
ATOM   3129  ND2 ASN A 206      31.029  34.744  -0.318  1.00  1.180          N  
ATOM   3130  H   ASN A 206      33.817  32.036   0.490  1.00  1.100          H  
ATOM   3131  HA  ASN A 206      31.796  31.156   1.175  1.00  0.970          H  
ATOM   3132 1HB  ASN A 206      30.931  32.530  -1.396  1.00  1.410          H  
ATOM   3133 2HB  ASN A 206      29.855  32.029  -0.100  1.00  1.410          H  
ATOM   3134 1HD2 ASN A 206      31.191  35.638   0.103  1.00  1.410          H  
ATOM   3135 2HD2 ASN A 206      30.792  34.685  -1.287  1.00  1.410          H  
ATOM   3136  N   GLN A 207      32.482  29.024  -0.520  1.00  0.790          N  
ATOM   3137  CA  GLN A 207      32.348  27.676  -1.060  1.00  0.710          C  
ATOM   3138  C   GLN A 207      31.725  26.747  -0.044  1.00  0.690          C  
ATOM   3139  O   GLN A 207      32.089  26.776   1.133  1.00  0.730          O  
ATOM   3140  CB  GLN A 207      33.712  27.108  -1.465  1.00  1.030          C  
ATOM   3141  CG  GLN A 207      33.642  25.723  -2.125  1.00  1.030          C  
ATOM   3142  CD  GLN A 207      34.987  25.225  -2.587  1.00  1.030          C  
ATOM   3143  OE1 GLN A 207      35.775  24.671  -1.807  1.00  1.030          O  
ATOM   3144  NE2 GLN A 207      35.276  25.431  -3.857  1.00  1.030          N  
ATOM   3145  H   GLN A 207      33.361  29.287  -0.096  1.00  0.950          H  
ATOM   3146  HA  GLN A 207      31.704  27.707  -1.941  1.00  0.850          H  
ATOM   3147 1HB  GLN A 207      34.192  27.792  -2.175  1.00  1.230          H  
ATOM   3148 2HB  GLN A 207      34.352  27.038  -0.591  1.00  1.230          H  
ATOM   3149 1HG  GLN A 207      33.260  24.995  -1.412  1.00  1.230          H  
ATOM   3150 2HG  GLN A 207      32.978  25.774  -2.995  1.00  1.230          H  
ATOM   3151 1HE2 GLN A 207      36.149  25.136  -4.238  1.00  1.230          H  
ATOM   3152 2HE2 GLN A 207      34.591  25.915  -4.459  1.00  1.230          H  
ATOM   3153  N   LEU A 208      30.792  25.920  -0.486  1.00  0.650          N  
ATOM   3154  CA  LEU A 208      30.211  24.938   0.413  1.00  0.640          C  
ATOM   3155  C   LEU A 208      30.662  23.578  -0.097  1.00  0.610          C  
ATOM   3156  O   LEU A 208      30.848  23.415  -1.305  1.00  0.580          O  
ATOM   3157  CB  LEU A 208      28.687  25.041   0.424  1.00  0.900          C  
ATOM   3158  CG  LEU A 208      28.077  26.419   0.710  1.00  0.900          C  
ATOM   3159  CD1 LEU A 208      26.544  26.289   0.615  1.00  0.900          C  
ATOM   3160  CD2 LEU A 208      28.521  26.940   2.056  1.00  0.900          C  
ATOM   3161  H   LEU A 208      30.535  25.945  -1.478  1.00  0.780          H  
ATOM   3162  HA  LEU A 208      30.603  25.067   1.419  1.00  0.770          H  
ATOM   3163 1HB  LEU A 208      28.318  24.720  -0.519  1.00  1.080          H  
ATOM   3164 2HB  LEU A 208      28.316  24.364   1.190  1.00  1.080          H  
ATOM   3165  HG  LEU A 208      28.404  27.120  -0.050  1.00  1.080          H  
ATOM   3166 1HD1 LEU A 208      26.081  27.260   0.787  1.00  1.080          H  
ATOM   3167 2HD1 LEU A 208      26.265  25.928  -0.373  1.00  1.080          H  
ATOM   3168 3HD1 LEU A 208      26.190  25.588   1.368  1.00  1.080          H  
ATOM   3169 1HD2 LEU A 208      28.074  27.918   2.225  1.00  1.080          H  
ATOM   3170 2HD2 LEU A 208      28.201  26.263   2.838  1.00  1.080          H  
ATOM   3171 3HD2 LEU A 208      29.600  27.039   2.087  1.00  1.080          H  
ATOM   3172  N   ALA A 209      30.887  22.610   0.780  1.00  0.610          N  
ATOM   3173  CA  ALA A 209      31.286  21.292   0.293  1.00  0.590          C  
ATOM   3174  C   ALA A 209      31.119  20.215   1.342  1.00  0.590          C  
ATOM   3175  O   ALA A 209      31.173  20.487   2.544  1.00  0.620          O  
ATOM   3176  CB  ALA A 209      32.740  21.312  -0.162  1.00  0.830          C  
ATOM   3177  H   ALA A 209      30.741  22.765   1.768  1.00  0.730          H  
ATOM   3178  HA  ALA A 209      30.645  21.035  -0.548  1.00  0.710          H  
ATOM   3179 1HB  ALA A 209      33.001  20.321  -0.534  1.00  1.000          H  
ATOM   3180 2HB  ALA A 209      32.884  22.045  -0.946  1.00  1.000          H  
ATOM   3181 3HB  ALA A 209      33.379  21.558   0.680  1.00  1.000          H  
ATOM   3182  N   THR A 210      30.994  18.976   0.879  1.00  0.570          N  
ATOM   3183  CA  THR A 210      30.998  17.839   1.781  1.00  0.580          C  
ATOM   3184  C   THR A 210      32.444  17.462   2.117  1.00  0.590          C  
ATOM   3185  O   THR A 210      33.393  17.848   1.415  1.00  0.580          O  
ATOM   3186  CB  THR A 210      30.231  16.628   1.191  1.00  0.810          C  
ATOM   3187  OG1 THR A 210      30.870  16.171  -0.017  1.00  0.810          O  
ATOM   3188  CG2 THR A 210      28.807  17.032   0.874  1.00  0.810          C  
ATOM   3189  H   THR A 210      30.912  18.833  -0.132  1.00  0.680          H  
ATOM   3190  HA  THR A 210      30.503  18.127   2.710  1.00  0.700          H  
ATOM   3191  HB  THR A 210      30.218  15.813   1.912  1.00  0.970          H  
ATOM   3192  HG1 THR A 210      31.682  15.696   0.223  1.00  0.970          H  
ATOM   3193 1HG2 THR A 210      28.268  16.181   0.460  1.00  0.970          H  
ATOM   3194 2HG2 THR A 210      28.309  17.370   1.781  1.00  0.970          H  
ATOM   3195 3HG2 THR A 210      28.823  17.833   0.165  1.00  0.970          H  
ATOM   3196  N   ARG A 211      32.598  16.648   3.159  1.00  0.610          N  
ATOM   3197  CA  ARG A 211      33.895  16.189   3.650  1.00  0.620          C  
ATOM   3198  C   ARG A 211      34.042  14.681   3.527  1.00  0.620          C  
ATOM   3199  O   ARG A 211      33.104  13.997   3.115  1.00  0.670          O  
ATOM   3200  CB  ARG A 211      34.075  16.603   5.105  1.00  0.860          C  
ATOM   3201  CG  ARG A 211      34.087  18.112   5.337  1.00  0.860          C  
ATOM   3202  CD  ARG A 211      34.275  18.457   6.769  1.00  0.860          C  
ATOM   3203  NE  ARG A 211      34.231  19.899   6.980  1.00  0.860          N  
ATOM   3204  CZ  ARG A 211      34.394  20.522   8.168  1.00  0.860          C  
ATOM   3205  NH1 ARG A 211      34.617  19.826   9.266  1.00  0.860          N  
ATOM   3206  NH2 ARG A 211      34.325  21.843   8.226  1.00  0.860          N  
ATOM   3207  H   ARG A 211      31.771  16.353   3.658  1.00  0.730          H  
ATOM   3208  HA  ARG A 211      34.679  16.660   3.056  1.00  0.740          H  
ATOM   3209 1HB  ARG A 211      33.271  16.176   5.703  1.00  1.040          H  
ATOM   3210 2HB  ARG A 211      35.010  16.206   5.492  1.00  1.040          H  
ATOM   3211 1HG  ARG A 211      34.901  18.560   4.768  1.00  1.040          H  
ATOM   3212 2HG  ARG A 211      33.140  18.543   5.005  1.00  1.040          H  
ATOM   3213 1HD  ARG A 211      33.483  17.996   7.360  1.00  1.040          H  
ATOM   3214 2HD  ARG A 211      35.245  18.088   7.102  1.00  1.040          H  
ATOM   3215  HE  ARG A 211      34.058  20.478   6.166  1.00  1.040          H  
ATOM   3216 1HH1 ARG A 211      34.669  18.820   9.228  1.00  1.040          H  
ATOM   3217 2HH1 ARG A 211      34.736  20.300  10.150  1.00  1.040          H  
ATOM   3218 1HH2 ARG A 211      34.153  22.378   7.385  1.00  1.040          H  
ATOM   3219 2HH2 ARG A 211      34.444  22.320   9.108  1.00  1.040          H  
ATOM   3220  N   THR A 212      35.217  14.173   3.888  1.00  0.630          N  
ATOM   3221  CA  THR A 212      35.491  12.740   3.839  1.00  0.630          C  
ATOM   3222  C   THR A 212      34.901  12.011   5.026  1.00  0.640          C  
ATOM   3223  O   THR A 212      34.410  12.627   5.978  1.00  0.710          O  
ATOM   3224  CB  THR A 212      37.003  12.471   3.816  1.00  0.880          C  
ATOM   3225  OG1 THR A 212      37.225  11.095   3.519  1.00  0.880          O  
ATOM   3226  CG2 THR A 212      37.638  12.797   5.159  1.00  0.880          C  
ATOM   3227  H   THR A 212      35.945  14.794   4.199  1.00  0.760          H  
ATOM   3228  HA  THR A 212      35.041  12.325   2.939  1.00  0.760          H  
ATOM   3229  HB  THR A 212      37.461  13.081   3.058  1.00  1.060          H  
ATOM   3230  HG1 THR A 212      38.151  10.963   3.289  1.00  1.060          H  
ATOM   3231 1HG2 THR A 212      38.706  12.595   5.105  1.00  1.060          H  
ATOM   3232 2HG2 THR A 212      37.481  13.845   5.397  1.00  1.060          H  
ATOM   3233 3HG2 THR A 212      37.206  12.184   5.948  1.00  1.060          H  
ATOM   3234  N   ALA A 213      35.006  10.690   5.002  1.00  0.670          N  
ATOM   3235  CA  ALA A 213      34.458   9.860   6.063  1.00  0.680          C  
ATOM   3236  C   ALA A 213      35.247   8.567   6.279  1.00  0.700          C  
ATOM   3237  O   ALA A 213      36.273   8.315   5.635  1.00  0.710          O  
ATOM   3238  CB  ALA A 213      33.009   9.538   5.749  1.00  0.950          C  
ATOM   3239  H   ALA A 213      35.412  10.251   4.170  1.00  0.800          H  
ATOM   3240  HA  ALA A 213      34.500  10.433   6.989  1.00  0.820          H  
ATOM   3241 1HB  ALA A 213      32.583   8.974   6.559  1.00  1.140          H  
ATOM   3242 2HB  ALA A 213      32.454  10.466   5.630  1.00  1.140          H  
ATOM   3243 3HB  ALA A 213      32.959   8.961   4.827  1.00  1.140          H  
ATOM   3244  N   GLN A 214      34.786   7.800   7.261  1.00  0.720          N  
ATOM   3245  CA  GLN A 214      35.334   6.514   7.675  1.00  0.750          C  
ATOM   3246  C   GLN A 214      35.267   5.477   6.552  1.00  0.710          C  
ATOM   3247  O   GLN A 214      34.425   5.569   5.661  1.00  0.680          O  
ATOM   3248  CB  GLN A 214      34.562   5.985   8.890  1.00  1.040          C  
ATOM   3249  CG  GLN A 214      34.682   6.828  10.156  1.00  1.040          C  
ATOM   3250  CD  GLN A 214      33.633   7.941  10.227  1.00  1.040          C  
ATOM   3251  OE1 GLN A 214      33.129   8.405   9.194  1.00  1.040          O  
ATOM   3252  NE2 GLN A 214      33.307   8.371  11.438  1.00  1.040          N  
ATOM   3253  H   GLN A 214      33.973   8.145   7.766  1.00  0.860          H  
ATOM   3254  HA  GLN A 214      36.381   6.656   7.945  1.00  0.900          H  
ATOM   3255 1HB  GLN A 214      33.507   5.935   8.646  1.00  1.250          H  
ATOM   3256 2HB  GLN A 214      34.891   4.974   9.122  1.00  1.250          H  
ATOM   3257 1HG  GLN A 214      34.557   6.182  11.024  1.00  1.250          H  
ATOM   3258 2HG  GLN A 214      35.670   7.291  10.173  1.00  1.250          H  
ATOM   3259 1HE2 GLN A 214      32.628   9.101  11.549  1.00  1.250          H  
ATOM   3260 2HE2 GLN A 214      33.739   7.971  12.247  1.00  1.250          H  
ATOM   3261  N   ALA A 215      36.120   4.447   6.634  1.00  0.720          N  
ATOM   3262  CA  ALA A 215      36.205   3.387   5.612  1.00  0.700          C  
ATOM   3263  C   ALA A 215      34.869   2.683   5.370  1.00  0.690          C  
ATOM   3264  O   ALA A 215      34.614   2.146   4.293  1.00  0.680          O  
ATOM   3265  CB  ALA A 215      37.244   2.359   6.008  1.00  0.990          C  
ATOM   3266  H   ALA A 215      36.775   4.428   7.403  1.00  0.860          H  
ATOM   3267  HA  ALA A 215      36.518   3.856   4.679  1.00  0.840          H  
ATOM   3268 1HB  ALA A 215      37.325   1.610   5.213  1.00  1.190          H  
ATOM   3269 2HB  ALA A 215      38.207   2.850   6.138  1.00  1.190          H  
ATOM   3270 3HB  ALA A 215      36.950   1.877   6.934  1.00  1.190          H  
ATOM   3271  N   ILE A 216      33.996   2.672   6.364  1.00  0.720          N  
ATOM   3272  CA  ILE A 216      32.688   2.037   6.238  1.00  0.720          C  
ATOM   3273  C   ILE A 216      31.870   2.631   5.072  1.00  0.690          C  
ATOM   3274  O   ILE A 216      30.896   2.022   4.628  1.00  0.700          O  
ATOM   3275  CB  ILE A 216      31.902   2.125   7.569  1.00  1.010          C  
ATOM   3276  CG1 ILE A 216      30.720   1.111   7.556  1.00  1.010          C  
ATOM   3277  CG2 ILE A 216      31.400   3.546   7.789  1.00  1.010          C  
ATOM   3278  CD1 ILE A 216      30.070   0.865   8.913  1.00  1.010          C  
ATOM   3279  H   ILE A 216      34.256   3.112   7.232  1.00  0.860          H  
ATOM   3280  HA  ILE A 216      32.848   0.984   6.020  1.00  0.860          H  
ATOM   3281  HB  ILE A 216      32.568   1.855   8.387  1.00  1.210          H  
ATOM   3282 1HG1 ILE A 216      29.948   1.478   6.881  1.00  1.210          H  
ATOM   3283 2HG1 ILE A 216      31.088   0.158   7.174  1.00  1.210          H  
ATOM   3284 1HG2 ILE A 216      30.877   3.625   8.732  1.00  1.210          H  
ATOM   3285 2HG2 ILE A 216      32.239   4.220   7.796  1.00  1.210          H  
ATOM   3286 3HG2 ILE A 216      30.717   3.823   6.989  1.00  1.210          H  
ATOM   3287 1HD1 ILE A 216      29.265   0.142   8.794  1.00  1.210          H  
ATOM   3288 2HD1 ILE A 216      30.813   0.469   9.606  1.00  1.210          H  
ATOM   3289 3HD1 ILE A 216      29.661   1.786   9.312  1.00  1.210          H  
ATOM   3290  N   PHE A 217      32.231   3.844   4.623  1.00  0.660          N  
ATOM   3291  CA  PHE A 217      31.557   4.535   3.533  1.00  0.630          C  
ATOM   3292  C   PHE A 217      32.303   4.427   2.191  1.00  0.600          C  
ATOM   3293  O   PHE A 217      31.884   5.035   1.196  1.00  0.580          O  
ATOM   3294  CB  PHE A 217      31.438   6.020   3.882  1.00  0.890          C  
ATOM   3295  CG  PHE A 217      30.616   6.294   5.098  1.00  0.890          C  
ATOM   3296  CD1 PHE A 217      31.228   6.593   6.297  1.00  0.890          C  
ATOM   3297  CD2 PHE A 217      29.238   6.256   5.053  1.00  0.890          C  
ATOM   3298  CE1 PHE A 217      30.487   6.850   7.428  1.00  0.890          C  
ATOM   3299  CE2 PHE A 217      28.494   6.512   6.183  1.00  0.890          C  
ATOM   3300  CZ  PHE A 217      29.122   6.809   7.371  1.00  0.890          C  
ATOM   3301  H   PHE A 217      33.041   4.305   5.043  1.00  0.790          H  
ATOM   3302  HA  PHE A 217      30.564   4.103   3.413  1.00  0.760          H  
ATOM   3303 1HB  PHE A 217      32.443   6.421   4.050  1.00  1.070          H  
ATOM   3304 2HB  PHE A 217      31.004   6.561   3.045  1.00  1.070          H  
ATOM   3305  HD1 PHE A 217      32.312   6.621   6.341  1.00  1.070          H  
ATOM   3306  HD2 PHE A 217      28.740   6.023   4.110  1.00  1.070          H  
ATOM   3307  HE1 PHE A 217      30.987   7.084   8.369  1.00  1.070          H  
ATOM   3308  HE2 PHE A 217      27.406   6.480   6.138  1.00  1.070          H  
ATOM   3309  HZ  PHE A 217      28.535   7.011   8.266  1.00  1.070          H  
ATOM   3310  N   ASP A 218      33.403   3.672   2.145  1.00  0.600          N  
ATOM   3311  CA  ASP A 218      34.185   3.523   0.916  1.00  0.580          C  
ATOM   3312  C   ASP A 218      33.321   2.875  -0.146  1.00  0.560          C  
ATOM   3313  O   ASP A 218      32.414   2.106   0.182  1.00  0.570          O  
ATOM   3314  CB  ASP A 218      35.441   2.658   1.119  1.00  0.820          C  
ATOM   3315  CG  ASP A 218      36.601   3.305   1.942  1.00  0.820          C  
ATOM   3316  OD1 ASP A 218      36.577   4.492   2.244  1.00  0.820          O  
ATOM   3317  OD2 ASP A 218      37.518   2.574   2.254  1.00  0.820          O  
ATOM   3318  H   ASP A 218      33.717   3.172   2.981  1.00  0.720          H  
ATOM   3319  HA  ASP A 218      34.488   4.505   0.553  1.00  0.700          H  
ATOM   3320 1HB  ASP A 218      35.148   1.735   1.622  1.00  0.980          H  
ATOM   3321 2HB  ASP A 218      35.836   2.371   0.136  1.00  0.980          H  
ATOM   3322  N   ASP A 219      33.610   3.163  -1.415  1.00  0.540          N  
ATOM   3323  CA  ASP A 219      32.899   2.567  -2.553  1.00  0.530          C  
ATOM   3324  C   ASP A 219      31.376   2.779  -2.518  1.00  0.520          C  
ATOM   3325  O   ASP A 219      30.616   1.871  -2.857  1.00  0.520          O  
ATOM   3326  CB  ASP A 219      33.186   1.061  -2.563  1.00  0.750          C  
ATOM   3327  CG  ASP A 219      34.686   0.752  -2.621  1.00  0.750          C  
ATOM   3328  OD1 ASP A 219      35.389   1.344  -3.408  1.00  0.750          O  
ATOM   3329  OD2 ASP A 219      35.123  -0.080  -1.850  1.00  0.750          O  
ATOM   3330  H   ASP A 219      34.399   3.795  -1.612  1.00  0.650          H  
ATOM   3331  HA  ASP A 219      33.274   3.012  -3.468  1.00  0.640          H  
ATOM   3332 1HB  ASP A 219      32.751   0.578  -1.690  1.00  0.900          H  
ATOM   3333 2HB  ASP A 219      32.716   0.619  -3.441  1.00  0.900          H  
ATOM   3334  N   SER A 220      30.935   3.985  -2.129  1.00  0.500          N  
ATOM   3335  CA  SER A 220      29.506   4.318  -2.065  1.00  0.490          C  
ATOM   3336  C   SER A 220      29.082   5.128  -3.296  1.00  0.460          C  
ATOM   3337  O   SER A 220      27.952   5.013  -3.793  1.00  0.440          O  
ATOM   3338  CB  SER A 220      29.190   5.090  -0.796  1.00  0.690          C  
ATOM   3339  OG  SER A 220      29.430   4.328   0.349  1.00  0.690          O  
ATOM   3340  H   SER A 220      31.636   4.684  -1.897  1.00  0.600          H  
ATOM   3341  HA  SER A 220      28.941   3.394  -2.031  1.00  0.590          H  
ATOM   3342 1HB  SER A 220      29.778   6.016  -0.759  1.00  0.830          H  
ATOM   3343 2HB  SER A 220      28.167   5.354  -0.808  1.00  0.830          H  
ATOM   3344  HG  SER A 220      30.370   4.489   0.570  1.00  0.830          H  
ATOM   3345  N   TYR A 221      30.039   5.890  -3.829  1.00  0.460          N  
ATOM   3346  CA  TYR A 221      29.920   6.781  -4.987  1.00  0.430          C  
ATOM   3347  C   TYR A 221      29.011   8.047  -4.892  1.00  0.430          C  
ATOM   3348  O   TYR A 221      28.309   8.374  -5.861  1.00  0.410          O  
ATOM   3349  CB  TYR A 221      29.496   5.924  -6.201  1.00  0.610          C  
ATOM   3350  CG  TYR A 221      30.375   4.712  -6.449  1.00  0.610          C  
ATOM   3351  CD1 TYR A 221      29.842   3.444  -6.339  1.00  0.610          C  
ATOM   3352  CD2 TYR A 221      31.691   4.862  -6.758  1.00  0.610          C  
ATOM   3353  CE1 TYR A 221      30.643   2.339  -6.556  1.00  0.610          C  
ATOM   3354  CE2 TYR A 221      32.492   3.751  -6.969  1.00  0.610          C  
ATOM   3355  CZ  TYR A 221      31.978   2.510  -6.873  1.00  0.610          C  
ATOM   3356  OH  TYR A 221      32.795   1.427  -7.090  1.00  0.610          O  
ATOM   3357  H   TYR A 221      30.952   5.870  -3.375  1.00  0.550          H  
ATOM   3358  HA  TYR A 221      30.922   7.152  -5.178  1.00  0.520          H  
ATOM   3359 1HB  TYR A 221      28.511   5.560  -6.067  1.00  0.740          H  
ATOM   3360 2HB  TYR A 221      29.483   6.507  -7.096  1.00  0.740          H  
ATOM   3361  HD1 TYR A 221      28.793   3.324  -6.087  1.00  0.740          H  
ATOM   3362  HD2 TYR A 221      32.097   5.850  -6.831  1.00  0.740          H  
ATOM   3363  HE1 TYR A 221      30.228   1.341  -6.480  1.00  0.740          H  
ATOM   3364  HE2 TYR A 221      33.538   3.859  -7.216  1.00  0.740          H  
ATOM   3365  HH  TYR A 221      32.273   0.618  -7.053  1.00  0.740          H  
ATOM   3366  N   LEU A 222      29.044   8.801  -3.778  1.00  0.460          N  
ATOM   3367  CA  LEU A 222      28.247  10.043  -3.697  1.00  0.460          C  
ATOM   3368  C   LEU A 222      28.608  11.052  -4.747  1.00  0.440          C  
ATOM   3369  O   LEU A 222      29.763  11.409  -4.909  1.00  0.470          O  
ATOM   3370  CB  LEU A 222      28.431  10.748  -2.317  1.00  0.640          C  
ATOM   3371  CG  LEU A 222      27.714  12.188  -2.085  1.00  0.640          C  
ATOM   3372  CD1 LEU A 222      26.193  12.084  -2.021  1.00  0.640          C  
ATOM   3373  CD2 LEU A 222      28.267  12.819  -0.808  1.00  0.640          C  
ATOM   3374  H   LEU A 222      29.633   8.543  -2.980  1.00  0.550          H  
ATOM   3375  HA  LEU A 222      27.216   9.790  -3.893  1.00  0.550          H  
ATOM   3376 1HB  LEU A 222      28.070  10.072  -1.546  1.00  0.770          H  
ATOM   3377 2HB  LEU A 222      29.484  10.891  -2.132  1.00  0.770          H  
ATOM   3378  HG  LEU A 222      27.961  12.838  -2.922  1.00  0.770          H  
ATOM   3379 1HD1 LEU A 222      25.791  13.068  -1.876  1.00  0.770          H  
ATOM   3380 2HD1 LEU A 222      25.798  11.667  -2.944  1.00  0.770          H  
ATOM   3381 3HD1 LEU A 222      25.902  11.462  -1.182  1.00  0.770          H  
ATOM   3382 1HD2 LEU A 222      27.824  13.802  -0.657  1.00  0.770          H  
ATOM   3383 2HD2 LEU A 222      28.034  12.183   0.045  1.00  0.770          H  
ATOM   3384 3HD2 LEU A 222      29.355  12.922  -0.899  1.00  0.770          H  
ATOM   3385  N   GLY A 223      27.603  11.558  -5.440  1.00  0.410          N  
ATOM   3386  CA  GLY A 223      27.854  12.556  -6.466  1.00  0.400          C  
ATOM   3387  C   GLY A 223      27.566  11.965  -7.818  1.00  0.380          C  
ATOM   3388  O   GLY A 223      27.589  12.657  -8.834  1.00  0.370          O  
ATOM   3389  H   GLY A 223      26.650  11.201  -5.297  1.00  0.490          H  
ATOM   3390 1HA  GLY A 223      27.203  13.413  -6.305  1.00  0.480          H  
ATOM   3391 2HA  GLY A 223      28.884  12.907  -6.406  1.00  0.480          H  
ATOM   3392  N   TYR A 224      27.250  10.676  -7.821  1.00  0.370          N  
ATOM   3393  CA  TYR A 224      26.891   9.954  -9.021  1.00  0.350          C  
ATOM   3394  C   TYR A 224      25.749  10.700  -9.736  1.00  0.340          C  
ATOM   3395  O   TYR A 224      25.743  10.822 -10.959  1.00  0.320          O  
ATOM   3396  CB  TYR A 224      26.463   8.548  -8.675  1.00  0.500          C  
ATOM   3397  CG  TYR A 224      26.250   7.683  -9.848  1.00  0.500          C  
ATOM   3398  CD1 TYR A 224      27.313   6.916 -10.329  1.00  0.500          C  
ATOM   3399  CD2 TYR A 224      25.033   7.655 -10.471  1.00  0.500          C  
ATOM   3400  CE1 TYR A 224      27.126   6.123 -11.426  1.00  0.500          C  
ATOM   3401  CE2 TYR A 224      24.855   6.880 -11.563  1.00  0.500          C  
ATOM   3402  CZ  TYR A 224      25.891   6.114 -12.042  1.00  0.500          C  
ATOM   3403  OH  TYR A 224      25.707   5.354 -13.147  1.00  0.500          O  
ATOM   3404  H   TYR A 224      27.337  10.141  -6.950  1.00  0.440          H  
ATOM   3405  HA  TYR A 224      27.755   9.912  -9.677  1.00  0.420          H  
ATOM   3406 1HB  TYR A 224      27.210   8.085  -8.047  1.00  0.600          H  
ATOM   3407 2HB  TYR A 224      25.533   8.596  -8.119  1.00  0.600          H  
ATOM   3408  HD1 TYR A 224      28.285   6.949  -9.833  1.00  0.600          H  
ATOM   3409  HD2 TYR A 224      24.213   8.260 -10.093  1.00  0.600          H  
ATOM   3410  HE1 TYR A 224      27.944   5.516 -11.817  1.00  0.600          H  
ATOM   3411  HE2 TYR A 224      23.884   6.875 -12.058  1.00  0.600          H  
ATOM   3412  HH  TYR A 224      24.867   5.585 -13.550  1.00  0.600          H  
ATOM   3413  N   SER A 225      24.749  11.162  -8.971  1.00  0.360          N  
ATOM   3414  CA  SER A 225      23.640  11.923  -9.580  1.00  0.350          C  
ATOM   3415  C   SER A 225      23.122  13.049  -8.691  1.00  0.370          C  
ATOM   3416  O   SER A 225      22.850  12.832  -7.510  1.00  0.380          O  
ATOM   3417  CB  SER A 225      22.487  11.023  -9.923  1.00  0.490          C  
ATOM   3418  OG  SER A 225      21.395  11.780 -10.434  1.00  0.490          O  
ATOM   3419  H   SER A 225      24.769  10.969  -7.959  1.00  0.430          H  
ATOM   3420  HA  SER A 225      24.003  12.363 -10.502  1.00  0.420          H  
ATOM   3421 1HB  SER A 225      22.804  10.288 -10.661  1.00  0.590          H  
ATOM   3422 2HB  SER A 225      22.177  10.477  -9.028  1.00  0.590          H  
ATOM   3423  HG  SER A 225      21.638  12.012 -11.341  1.00  0.590          H  
ATOM   3424  N   VAL A 226      22.967  14.270  -9.236  1.00  0.370          N  
ATOM   3425  CA  VAL A 226      22.474  15.340  -8.360  1.00  0.380          C  
ATOM   3426  C   VAL A 226      21.238  16.106  -8.885  1.00  0.390          C  
ATOM   3427  O   VAL A 226      20.946  16.110 -10.082  1.00  0.380          O  
ATOM   3428  CB  VAL A 226      23.602  16.358  -8.088  1.00  0.530          C  
ATOM   3429  CG1 VAL A 226      24.816  15.640  -7.480  1.00  0.530          C  
ATOM   3430  CG2 VAL A 226      23.983  17.158  -9.339  1.00  0.530          C  
ATOM   3431  H   VAL A 226      23.221  14.439 -10.207  1.00  0.440          H  
ATOM   3432  HA  VAL A 226      22.197  14.900  -7.412  1.00  0.460          H  
ATOM   3433  HB  VAL A 226      23.241  17.017  -7.343  1.00  0.630          H  
ATOM   3434 1HG1 VAL A 226      25.579  16.373  -7.227  1.00  0.630          H  
ATOM   3435 2HG1 VAL A 226      24.507  15.115  -6.594  1.00  0.630          H  
ATOM   3436 3HG1 VAL A 226      25.228  14.926  -8.193  1.00  0.630          H  
ATOM   3437 1HG2 VAL A 226      24.761  17.886  -9.094  1.00  0.630          H  
ATOM   3438 2HG2 VAL A 226      24.346  16.503 -10.085  1.00  0.630          H  
ATOM   3439 3HG2 VAL A 226      23.117  17.682  -9.719  1.00  0.630          H  
ATOM   3440  N   ALA A 227      20.564  16.807  -7.956  1.00  0.410          N  
ATOM   3441  CA  ALA A 227      19.396  17.660  -8.210  1.00  0.420          C  
ATOM   3442  C   ALA A 227      19.342  18.809  -7.181  1.00  0.430          C  
ATOM   3443  O   ALA A 227      20.013  18.754  -6.151  1.00  0.440          O  
ATOM   3444  CB  ALA A 227      18.106  16.838  -8.174  1.00  0.580          C  
ATOM   3445  H   ALA A 227      20.868  16.685  -6.990  1.00  0.490          H  
ATOM   3446  HA  ALA A 227      19.506  18.095  -9.199  1.00  0.500          H  
ATOM   3447 1HB  ALA A 227      17.257  17.483  -8.391  1.00  0.700          H  
ATOM   3448 2HB  ALA A 227      18.170  16.057  -8.930  1.00  0.700          H  
ATOM   3449 3HB  ALA A 227      17.964  16.384  -7.211  1.00  0.700          H  
ATOM   3450  N   VAL A 228      18.582  19.864  -7.470  1.00  0.440          N  
ATOM   3451  CA  VAL A 228      18.440  21.018  -6.564  1.00  0.440          C  
ATOM   3452  C   VAL A 228      16.981  21.405  -6.246  1.00  0.440          C  
ATOM   3453  O   VAL A 228      16.107  21.311  -7.106  1.00  0.430          O  
ATOM   3454  CB  VAL A 228      19.226  22.217  -7.145  1.00  0.620          C  
ATOM   3455  CG1 VAL A 228      19.003  23.464  -6.369  1.00  0.620          C  
ATOM   3456  CG2 VAL A 228      20.727  21.913  -7.070  1.00  0.620          C  
ATOM   3457  H   VAL A 228      18.084  19.873  -8.360  1.00  0.530          H  
ATOM   3458  HA  VAL A 228      18.914  20.757  -5.616  1.00  0.530          H  
ATOM   3459  HB  VAL A 228      18.920  22.387  -8.184  1.00  0.740          H  
ATOM   3460 1HG1 VAL A 228      19.585  24.216  -6.820  1.00  0.740          H  
ATOM   3461 2HG1 VAL A 228      17.956  23.762  -6.395  1.00  0.740          H  
ATOM   3462 3HG1 VAL A 228      19.325  23.322  -5.344  1.00  0.740          H  
ATOM   3463 1HG2 VAL A 228      21.297  22.745  -7.488  1.00  0.740          H  
ATOM   3464 2HG2 VAL A 228      21.005  21.765  -6.026  1.00  0.740          H  
ATOM   3465 3HG2 VAL A 228      20.937  21.025  -7.617  1.00  0.740          H  
ATOM   3466  N   GLY A 229      16.728  21.815  -4.988  1.00  0.480          N  
ATOM   3467  CA  GLY A 229      15.375  22.263  -4.592  1.00  0.510          C  
ATOM   3468  C   GLY A 229      15.221  22.592  -3.100  1.00  0.540          C  
ATOM   3469  O   GLY A 229      16.120  22.326  -2.308  1.00  0.550          O  
ATOM   3470  H   GLY A 229      17.517  21.862  -4.332  1.00  0.580          H  
ATOM   3471 1HA  GLY A 229      15.121  23.149  -5.175  1.00  0.610          H  
ATOM   3472 2HA  GLY A 229      14.654  21.493  -4.867  1.00  0.610          H  
ATOM   3473  N   ASP A 230      14.064  23.137  -2.714  1.00  0.600          N  
ATOM   3474  CA  ASP A 230      13.777  23.498  -1.311  1.00  0.630          C  
ATOM   3475  C   ASP A 230      13.263  22.362  -0.412  1.00  0.610          C  
ATOM   3476  O   ASP A 230      12.100  21.946  -0.535  1.00  0.620          O  
ATOM   3477  CB  ASP A 230      12.676  24.564  -1.290  1.00  0.870          C  
ATOM   3478  CG  ASP A 230      13.085  25.913  -1.818  1.00  0.870          C  
ATOM   3479  OD1 ASP A 230      13.945  26.539  -1.247  1.00  0.870          O  
ATOM   3480  OD2 ASP A 230      12.524  26.306  -2.813  1.00  0.870          O  
ATOM   3481  H   ASP A 230      13.382  23.386  -3.423  1.00  0.720          H  
ATOM   3482  HA  ASP A 230      14.692  23.898  -0.868  1.00  0.760          H  
ATOM   3483 1HB  ASP A 230      11.819  24.214  -1.868  1.00  1.040          H  
ATOM   3484 2HB  ASP A 230      12.335  24.697  -0.260  1.00  1.040          H  
ATOM   3485  N   PHE A 231      14.103  21.911   0.541  1.00  0.610          N  
ATOM   3486  CA  PHE A 231      13.701  20.843   1.454  1.00  0.620          C  
ATOM   3487  C   PHE A 231      13.778  21.355   2.914  1.00  0.680          C  
ATOM   3488  O   PHE A 231      13.012  20.945   3.786  1.00  0.940          O  
ATOM   3489  CB  PHE A 231      14.571  19.622   1.203  1.00  0.860          C  
ATOM   3490  CG  PHE A 231      14.492  19.216  -0.206  1.00  0.860          C  
ATOM   3491  CD1 PHE A 231      15.494  19.560  -1.033  1.00  0.860          C  
ATOM   3492  CD2 PHE A 231      13.427  18.541  -0.720  1.00  0.860          C  
ATOM   3493  CE1 PHE A 231      15.474  19.264  -2.337  1.00  0.860          C  
ATOM   3494  CE2 PHE A 231      13.412  18.236  -2.047  1.00  0.860          C  
ATOM   3495  CZ  PHE A 231      14.437  18.598  -2.850  1.00  0.860          C  
ATOM   3496  H   PHE A 231      15.063  22.276   0.616  1.00  0.730          H  
ATOM   3497  HA  PHE A 231      12.669  20.569   1.246  1.00  0.740          H  
ATOM   3498 1HB  PHE A 231      15.609  19.832   1.463  1.00  1.040          H  
ATOM   3499 2HB  PHE A 231      14.207  18.796   1.791  1.00  1.040          H  
ATOM   3500  HD1 PHE A 231      16.311  20.092  -0.631  1.00  1.040          H  
ATOM   3501  HD2 PHE A 231      12.585  18.257  -0.082  1.00  1.040          H  
ATOM   3502  HE1 PHE A 231      16.299  19.577  -2.974  1.00  1.040          H  
ATOM   3503  HE2 PHE A 231      12.569  17.708  -2.469  1.00  1.040          H  
ATOM   3504  HZ  PHE A 231      14.419  18.360  -3.885  1.00  1.040          H  
ATOM   3505  N   ASN A 232      14.716  22.259   3.191  1.00  0.690          N  
ATOM   3506  CA  ASN A 232      14.876  22.835   4.528  1.00  0.720          C  
ATOM   3507  C   ASN A 232      14.092  24.144   4.594  1.00  0.840          C  
ATOM   3508  O   ASN A 232      13.519  24.594   3.603  1.00  1.510          O  
ATOM   3509  CB  ASN A 232      16.340  23.120   4.860  1.00  1.000          C  
ATOM   3510  CG  ASN A 232      16.633  23.188   6.375  1.00  1.000          C  
ATOM   3511  OD1 ASN A 232      15.675  23.102   7.157  1.00  1.000          O  
ATOM   3512  ND2 ASN A 232      17.863  23.363   6.802  1.00  1.000          N  
ATOM   3513  H   ASN A 232      15.377  22.561   2.464  1.00  0.830          H  
ATOM   3514  HA  ASN A 232      14.449  22.150   5.266  1.00  0.860          H  
ATOM   3515 1HB  ASN A 232      16.949  22.395   4.406  1.00  1.200          H  
ATOM   3516 2HB  ASN A 232      16.621  24.072   4.409  1.00  1.200          H  
ATOM   3517 1HD2 ASN A 232      18.040  23.426   7.783  1.00  1.200          H  
ATOM   3518 2HD2 ASN A 232      18.662  23.460   6.168  1.00  1.200          H  
ATOM   3519  N   GLY A 233      14.108  24.781   5.755  1.00  1.200          N  
ATOM   3520  CA  GLY A 233      13.538  26.102   5.880  1.00  1.270          C  
ATOM   3521  C   GLY A 233      14.608  27.031   5.336  1.00  1.330          C  
ATOM   3522  O   GLY A 233      15.620  26.549   4.814  1.00  1.820          O  
ATOM   3523  H   GLY A 233      14.546  24.325   6.548  1.00  1.440          H  
ATOM   3524 1HA  GLY A 233      12.616  26.188   5.298  1.00  1.520          H  
ATOM   3525 2HA  GLY A 233      13.317  26.343   6.919  1.00  1.520          H  
ATOM   3526  N   ASP A 234      14.463  28.337   5.446  1.00  1.320          N  
ATOM   3527  CA  ASP A 234      14.907  29.698   5.221  1.00  1.190          C  
ATOM   3528  C   ASP A 234      15.627  29.850   3.850  1.00  1.140          C  
ATOM   3529  O   ASP A 234      16.852  29.705   3.855  1.00  1.890          O  
ATOM   3530  CB  ASP A 234      15.841  30.123   6.354  1.00  1.720          C  
ATOM   3531  CG  ASP A 234      15.132  30.188   7.715  1.00  1.720          C  
ATOM   3532  OD1 ASP A 234      14.012  30.654   7.772  1.00  1.720          O  
ATOM   3533  OD2 ASP A 234      15.720  29.768   8.687  1.00  1.720          O  
ATOM   3534  H   ASP A 234      15.340  28.227   4.987  1.00  1.580          H  
ATOM   3535  HA  ASP A 234      14.042  30.361   5.224  1.00  1.430          H  
ATOM   3536 1HB  ASP A 234      16.673  29.418   6.430  1.00  2.060          H  
ATOM   3537 2HB  ASP A 234      16.264  31.103   6.131  1.00  2.060          H  
ATOM   3538  N   GLY A 235      14.982  29.279   2.834  1.00  1.050          N  
ATOM   3539  CA  GLY A 235      14.783  30.081   1.621  1.00  1.100          C  
ATOM   3540  C   GLY A 235      15.883  29.879   0.559  1.00  0.990          C  
ATOM   3541  O   GLY A 235      15.677  30.214  -0.613  1.00  1.150          O  
ATOM   3542  H   GLY A 235      15.208  28.322   2.602  1.00  1.260          H  
ATOM   3543 1HA  GLY A 235      13.819  29.818   1.183  1.00  1.320          H  
ATOM   3544 2HA  GLY A 235      14.729  31.132   1.889  1.00  1.320          H  
ATOM   3545  N   ILE A 236      17.018  29.274   0.938  1.00  0.900          N  
ATOM   3546  CA  ILE A 236      18.120  29.006   0.001  1.00  0.800          C  
ATOM   3547  C   ILE A 236      18.051  27.549  -0.476  1.00  0.690          C  
ATOM   3548  O   ILE A 236      18.060  26.639   0.343  1.00  0.700          O  
ATOM   3549  CB  ILE A 236      19.491  29.263   0.665  1.00  1.160          C  
ATOM   3550  CG1 ILE A 236      19.581  30.749   1.118  1.00  1.160          C  
ATOM   3551  CG2 ILE A 236      20.617  28.938  -0.333  1.00  1.160          C  
ATOM   3552  CD1 ILE A 236      20.774  31.069   2.033  1.00  1.160          C  
ATOM   3553  H   ILE A 236      17.142  29.070   1.931  1.00  1.080          H  
ATOM   3554  HA  ILE A 236      18.012  29.659  -0.865  1.00  0.960          H  
ATOM   3555  HB  ILE A 236      19.599  28.635   1.546  1.00  1.390          H  
ATOM   3556 1HG1 ILE A 236      19.635  31.383   0.234  1.00  1.390          H  
ATOM   3557 2HG1 ILE A 236      18.672  31.002   1.663  1.00  1.390          H  
ATOM   3558 1HG2 ILE A 236      21.581  29.111   0.126  1.00  1.390          H  
ATOM   3559 2HG2 ILE A 236      20.568  27.893  -0.642  1.00  1.390          H  
ATOM   3560 3HG2 ILE A 236      20.517  29.575  -1.208  1.00  1.390          H  
ATOM   3561 1HD1 ILE A 236      20.744  32.127   2.307  1.00  1.390          H  
ATOM   3562 2HD1 ILE A 236      20.704  30.466   2.932  1.00  1.390          H  
ATOM   3563 3HD1 ILE A 236      21.716  30.867   1.533  1.00  1.390          H  
ATOM   3564  N   ASP A 237      18.024  27.328  -1.802  1.00  0.660          N  
ATOM   3565  CA  ASP A 237      17.909  25.987  -2.402  1.00  0.590          C  
ATOM   3566  C   ASP A 237      18.953  25.005  -1.884  1.00  0.590          C  
ATOM   3567  O   ASP A 237      20.133  25.335  -1.796  1.00  0.640          O  
ATOM   3568  CB  ASP A 237      18.078  26.050  -3.926  1.00  0.850          C  
ATOM   3569  CG  ASP A 237      16.910  26.642  -4.707  1.00  0.850          C  
ATOM   3570  OD1 ASP A 237      15.884  26.831  -4.143  1.00  0.850          O  
ATOM   3571  OD2 ASP A 237      17.086  26.955  -5.870  1.00  0.850          O  
ATOM   3572  H   ASP A 237      18.035  28.131  -2.414  1.00  0.790          H  
ATOM   3573  HA  ASP A 237      16.915  25.588  -2.165  1.00  0.710          H  
ATOM   3574 1HB  ASP A 237      18.976  26.607  -4.157  1.00  1.020          H  
ATOM   3575 2HB  ASP A 237      18.226  25.049  -4.276  1.00  1.020          H  
ATOM   3576  N   ASP A 238      18.513  23.784  -1.573  1.00  0.560          N  
ATOM   3577  CA  ASP A 238      19.380  22.743  -1.036  1.00  0.560          C  
ATOM   3578  C   ASP A 238      19.925  21.853  -2.147  1.00  0.530          C  
ATOM   3579  O   ASP A 238      19.520  21.967  -3.311  1.00  0.500          O  
ATOM   3580  CB  ASP A 238      18.569  21.888  -0.080  1.00  0.780          C  
ATOM   3581  CG  ASP A 238      17.997  22.635   1.157  1.00  0.780          C  
ATOM   3582  OD1 ASP A 238      18.729  23.324   1.865  1.00  0.780          O  
ATOM   3583  OD2 ASP A 238      16.764  22.550   1.341  1.00  0.780          O  
ATOM   3584  H   ASP A 238      17.532  23.542  -1.705  1.00  0.670          H  
ATOM   3585  HA  ASP A 238      20.219  23.199  -0.520  1.00  0.670          H  
ATOM   3586 1HB  ASP A 238      17.774  21.493  -0.638  1.00  0.940          H  
ATOM   3587 2HB  ASP A 238      19.170  21.049   0.262  1.00  0.940          H  
ATOM   3588  N   PHE A 239      20.748  20.879  -1.768  1.00  0.530          N  
ATOM   3589  CA  PHE A 239      21.399  20.017  -2.750  1.00  0.520          C  
ATOM   3590  C   PHE A 239      21.052  18.540  -2.542  1.00  0.500          C  
ATOM   3591  O   PHE A 239      21.297  17.986  -1.469  1.00  0.520          O  
ATOM   3592  CB  PHE A 239      22.893  20.212  -2.590  1.00  0.730          C  
ATOM   3593  CG  PHE A 239      23.285  21.671  -2.664  1.00  0.730          C  
ATOM   3594  CD1 PHE A 239      23.380  22.386  -3.841  1.00  0.730          C  
ATOM   3595  CD2 PHE A 239      23.577  22.328  -1.490  1.00  0.730          C  
ATOM   3596  CE1 PHE A 239      23.755  23.693  -3.844  1.00  0.730          C  
ATOM   3597  CE2 PHE A 239      23.957  23.637  -1.488  1.00  0.730          C  
ATOM   3598  CZ  PHE A 239      24.048  24.323  -2.664  1.00  0.730          C  
ATOM   3599  H   PHE A 239      21.013  20.805  -0.784  1.00  0.640          H  
ATOM   3600  HA  PHE A 239      21.082  20.313  -3.753  1.00  0.620          H  
ATOM   3601 1HB  PHE A 239      23.206  19.827  -1.626  1.00  0.880          H  
ATOM   3602 2HB  PHE A 239      23.427  19.657  -3.349  1.00  0.880          H  
ATOM   3603  HD1 PHE A 239      23.152  21.924  -4.767  1.00  0.880          H  
ATOM   3604  HD2 PHE A 239      23.495  21.788  -0.547  1.00  0.880          H  
ATOM   3605  HE1 PHE A 239      23.823  24.233  -4.784  1.00  0.880          H  
ATOM   3606  HE2 PHE A 239      24.184  24.138  -0.543  1.00  0.880          H  
ATOM   3607  HZ  PHE A 239      24.344  25.370  -2.659  1.00  0.880          H  
ATOM   3608  N   VAL A 240      20.478  17.904  -3.561  1.00  0.480          N  
ATOM   3609  CA  VAL A 240      20.038  16.505  -3.469  1.00  0.470          C  
ATOM   3610  C   VAL A 240      20.988  15.587  -4.209  1.00  0.450          C  
ATOM   3611  O   VAL A 240      21.177  15.728  -5.420  1.00  0.430          O  
ATOM   3612  CB  VAL A 240      18.651  16.329  -4.137  1.00  0.660          C  
ATOM   3613  CG1 VAL A 240      18.161  14.867  -4.041  1.00  0.660          C  
ATOM   3614  CG2 VAL A 240      17.675  17.272  -3.558  1.00  0.660          C  
ATOM   3615  H   VAL A 240      20.334  18.404  -4.434  1.00  0.580          H  
ATOM   3616  HA  VAL A 240      20.007  16.206  -2.426  1.00  0.560          H  
ATOM   3617  HB  VAL A 240      18.759  16.549  -5.176  1.00  0.790          H  
ATOM   3618 1HG1 VAL A 240      17.200  14.774  -4.553  1.00  0.790          H  
ATOM   3619 2HG1 VAL A 240      18.873  14.195  -4.509  1.00  0.790          H  
ATOM   3620 3HG1 VAL A 240      18.039  14.584  -2.998  1.00  0.790          H  
ATOM   3621 1HG2 VAL A 240      16.725  17.150  -4.076  1.00  0.790          H  
ATOM   3622 2HG2 VAL A 240      17.541  17.081  -2.510  1.00  0.790          H  
ATOM   3623 3HG2 VAL A 240      18.040  18.287  -3.697  1.00  0.790          H  
ATOM   3624  N   SER A 241      21.559  14.609  -3.522  1.00  0.450          N  
ATOM   3625  CA  SER A 241      22.498  13.751  -4.225  1.00  0.440          C  
ATOM   3626  C   SER A 241      22.326  12.259  -3.997  1.00  0.440          C  
ATOM   3627  O   SER A 241      22.142  11.769  -2.876  1.00  0.460          O  
ATOM   3628  CB  SER A 241      23.873  14.169  -3.838  1.00  0.620          C  
ATOM   3629  OG  SER A 241      24.089  15.497  -4.207  1.00  0.620          O  
ATOM   3630  H   SER A 241      21.402  14.509  -2.518  1.00  0.540          H  
ATOM   3631  HA  SER A 241      22.378  13.921  -5.288  1.00  0.530          H  
ATOM   3632 1HB  SER A 241      23.965  14.071  -2.766  1.00  0.740          H  
ATOM   3633 2HB  SER A 241      24.606  13.522  -4.310  1.00  0.740          H  
ATOM   3634  HG  SER A 241      24.973  15.703  -3.931  1.00  0.740          H  
ATOM   3635  N   GLY A 242      22.440  11.533  -5.097  1.00  0.410          N  
ATOM   3636  CA  GLY A 242      22.357  10.091  -5.114  1.00  0.410          C  
ATOM   3637  C   GLY A 242      23.711   9.428  -4.922  1.00  0.430          C  
ATOM   3638  O   GLY A 242      24.745   9.910  -5.448  1.00  0.450          O  
ATOM   3639  H   GLY A 242      22.587  12.033  -5.968  1.00  0.490          H  
ATOM   3640 1HA  GLY A 242      21.672   9.745  -4.344  1.00  0.490          H  
ATOM   3641 2HA  GLY A 242      21.939   9.807  -6.069  1.00  0.490          H  
ATOM   3642  N   VAL A 243      23.662   8.290  -4.181  1.00  0.430          N  
ATOM   3643  CA  VAL A 243      24.793   7.438  -3.859  1.00  0.440          C  
ATOM   3644  C   VAL A 243      24.431   5.944  -4.157  1.00  0.440          C  
ATOM   3645  O   VAL A 243      23.842   5.269  -3.293  1.00  0.460          O  
ATOM   3646  CB  VAL A 243      25.073   7.547  -2.358  1.00  0.610          C  
ATOM   3647  CG1 VAL A 243      26.282   6.807  -2.043  1.00  0.610          C  
ATOM   3648  CG2 VAL A 243      25.148   8.906  -1.955  1.00  0.610          C  
ATOM   3649  H   VAL A 243      22.757   8.013  -3.792  1.00  0.520          H  
ATOM   3650  HA  VAL A 243      25.665   7.768  -4.415  1.00  0.530          H  
ATOM   3651  HB  VAL A 243      24.255   7.084  -1.801  1.00  0.730          H  
ATOM   3652 1HG1 VAL A 243      26.477   6.893  -0.981  1.00  0.730          H  
ATOM   3653 2HG1 VAL A 243      26.171   5.767  -2.316  1.00  0.730          H  
ATOM   3654 3HG1 VAL A 243      27.113   7.232  -2.584  1.00  0.730          H  
ATOM   3655 1HG2 VAL A 243      25.360   8.954  -0.916  1.00  0.730          H  
ATOM   3656 2HG2 VAL A 243      25.890   9.349  -2.454  1.00  0.730          H  
ATOM   3657 3HG2 VAL A 243      24.218   9.423  -2.157  1.00  0.730          H  
ATOM   3658  N   PRO A 244      24.826   5.390  -5.317  1.00  0.430          N  
ATOM   3659  CA  PRO A 244      24.518   4.042  -5.803  1.00  0.440          C  
ATOM   3660  C   PRO A 244      24.834   2.847  -4.894  1.00  0.440          C  
ATOM   3661  O   PRO A 244      24.136   1.838  -4.999  1.00  0.450          O  
ATOM   3662  CB  PRO A 244      25.397   3.956  -7.056  1.00  0.660          C  
ATOM   3663  CG  PRO A 244      25.509   5.344  -7.522  1.00  0.660          C  
ATOM   3664  CD  PRO A 244      25.544   6.202  -6.272  1.00  0.660          C  
ATOM   3665  HA  PRO A 244      23.456   4.019  -6.086  1.00  0.530          H  
ATOM   3666 1HB  PRO A 244      26.369   3.499  -6.817  1.00  0.790          H  
ATOM   3667 2HB  PRO A 244      24.915   3.305  -7.802  1.00  0.790          H  
ATOM   3668 1HG  PRO A 244      26.440   5.420  -8.092  1.00  0.790          H  
ATOM   3669 2HG  PRO A 244      24.689   5.601  -8.210  1.00  0.790          H  
ATOM   3670 1HD  PRO A 244      26.549   6.402  -5.934  1.00  0.790          H  
ATOM   3671 2HD  PRO A 244      24.989   7.126  -6.467  1.00  0.790          H  
ATOM   3672  N   ARG A 245      25.836   2.910  -3.999  1.00  0.440          N  
ATOM   3673  CA  ARG A 245      26.058   1.709  -3.200  1.00  0.460          C  
ATOM   3674  C   ARG A 245      26.140   2.054  -1.714  1.00  0.480          C  
ATOM   3675  O   ARG A 245      26.800   1.357  -0.927  1.00  0.500          O  
ATOM   3676  CB  ARG A 245      27.409   1.098  -3.582  1.00  0.640          C  
ATOM   3677  CG  ARG A 245      27.650   0.678  -5.052  1.00  0.640          C  
ATOM   3678  CD  ARG A 245      26.893  -0.461  -5.550  1.00  0.640          C  
ATOM   3679  NE  ARG A 245      27.266  -1.725  -4.902  1.00  0.640          N  
ATOM   3680  CZ  ARG A 245      28.310  -2.550  -5.251  1.00  0.640          C  
ATOM   3681  NH1 ARG A 245      29.153  -2.309  -6.222  1.00  0.640          N  
ATOM   3682  NH2 ARG A 245      28.506  -3.677  -4.624  1.00  0.640          N  
ATOM   3683  H   ARG A 245      26.459   3.719  -3.886  1.00  0.530          H  
ATOM   3684  HA  ARG A 245      25.246   1.003  -3.355  1.00  0.550          H  
ATOM   3685 1HB  ARG A 245      28.172   1.823  -3.378  1.00  0.760          H  
ATOM   3686 2HB  ARG A 245      27.614   0.236  -2.953  1.00  0.760          H  
ATOM   3687 1HG  ARG A 245      27.428   1.512  -5.704  1.00  0.760          H  
ATOM   3688 2HG  ARG A 245      28.698   0.425  -5.143  1.00  0.760          H  
ATOM   3689 1HD  ARG A 245      25.832  -0.290  -5.384  1.00  0.760          H  
ATOM   3690 2HD  ARG A 245      27.072  -0.558  -6.628  1.00  0.760          H  
ATOM   3691  HE  ARG A 245      26.677  -2.030  -4.150  1.00  0.760          H  
ATOM   3692 1HH1 ARG A 245      29.090  -1.497  -6.852  1.00  0.760          H  
ATOM   3693 2HH1 ARG A 245      29.876  -3.026  -6.393  1.00  0.760          H  
ATOM   3694 1HH2 ARG A 245      27.911  -3.958  -3.872  1.00  0.760          H  
ATOM   3695 2HH2 ARG A 245      29.274  -4.280  -4.978  1.00  0.760          H  
ATOM   3696  N   ALA A 246      25.317   3.005  -1.297  1.00  0.490          N  
ATOM   3697  CA  ALA A 246      25.251   3.390   0.105  1.00  0.520          C  
ATOM   3698  C   ALA A 246      24.512   2.363   0.923  1.00  0.540          C  
ATOM   3699  O   ALA A 246      23.743   1.556   0.398  1.00  0.540          O  
ATOM   3700  CB  ALA A 246      24.577   4.698   0.280  1.00  0.720          C  
ATOM   3701  H   ALA A 246      24.802   3.549  -2.004  1.00  0.590          H  
ATOM   3702  HA  ALA A 246      26.271   3.458   0.484  1.00  0.620          H  
ATOM   3703 1HB  ALA A 246      24.551   4.968   1.328  1.00  0.860          H  
ATOM   3704 2HB  ALA A 246      25.069   5.424  -0.235  1.00  0.860          H  
ATOM   3705 3HB  ALA A 246      23.612   4.589  -0.097  1.00  0.860          H  
ATOM   3706  N   ALA A 247      24.715   2.402   2.236  1.00  0.570          N  
ATOM   3707  CA  ALA A 247      23.999   1.493   3.118  1.00  0.600          C  
ATOM   3708  C   ALA A 247      24.229   0.049   2.683  1.00  0.600          C  
ATOM   3709  O   ALA A 247      23.292  -0.716   2.446  1.00  0.610          O  
ATOM   3710  CB  ALA A 247      22.516   1.837   3.160  1.00  0.830          C  
ATOM   3711  H   ALA A 247      25.363   3.076   2.623  1.00  0.680          H  
ATOM   3712  HA  ALA A 247      24.405   1.602   4.125  1.00  0.720          H  
ATOM   3713 1HB  ALA A 247      22.012   1.164   3.848  1.00  0.990          H  
ATOM   3714 2HB  ALA A 247      22.394   2.854   3.509  1.00  0.990          H  
ATOM   3715 3HB  ALA A 247      22.070   1.746   2.182  1.00  0.990          H  
ATOM   3716  N   ARG A 248      25.507  -0.298   2.546  1.00  0.600          N  
ATOM   3717  CA  ARG A 248      25.957  -1.639   2.207  1.00  0.620          C  
ATOM   3718  C   ARG A 248      25.353  -2.191   0.939  1.00  0.590          C  
ATOM   3719  O   ARG A 248      24.929  -3.344   0.943  1.00  0.610          O  
ATOM   3720  CB  ARG A 248      25.636  -2.609   3.340  1.00  0.860          C  
ATOM   3721  CG  ARG A 248      26.286  -2.297   4.677  1.00  0.860          C  
ATOM   3722  CD  ARG A 248      25.957  -3.335   5.690  1.00  0.860          C  
ATOM   3723  NE  ARG A 248      26.557  -3.046   6.996  1.00  0.860          N  
ATOM   3724  CZ  ARG A 248      26.368  -3.782   8.118  1.00  0.860          C  
ATOM   3725  NH1 ARG A 248      25.596  -4.850   8.090  1.00  0.860          N  
ATOM   3726  NH2 ARG A 248      26.961  -3.427   9.249  1.00  0.860          N  
ATOM   3727  H   ARG A 248      26.200   0.418   2.705  1.00  0.720          H  
ATOM   3728  HA  ARG A 248      27.040  -1.605   2.074  1.00  0.740          H  
ATOM   3729 1HB  ARG A 248      24.559  -2.649   3.495  1.00  1.030          H  
ATOM   3730 2HB  ARG A 248      25.954  -3.612   3.056  1.00  1.030          H  
ATOM   3731 1HG  ARG A 248      27.367  -2.260   4.558  1.00  1.030          H  
ATOM   3732 2HG  ARG A 248      25.924  -1.336   5.040  1.00  1.030          H  
ATOM   3733 1HD  ARG A 248      24.875  -3.380   5.809  1.00  1.030          H  
ATOM   3734 2HD  ARG A 248      26.330  -4.298   5.345  1.00  1.030          H  
ATOM   3735  HE  ARG A 248      27.157  -2.232   7.063  1.00  1.030          H  
ATOM   3736 1HH1 ARG A 248      25.141  -5.126   7.235  1.00  1.030          H  
ATOM   3737 2HH1 ARG A 248      25.457  -5.395   8.929  1.00  1.030          H  
ATOM   3738 1HH2 ARG A 248      27.553  -2.609   9.276  1.00  1.030          H  
ATOM   3739 2HH2 ARG A 248      26.822  -3.973  10.087  1.00  1.030          H  
ATOM   3740  N   THR A 249      25.384  -1.396  -0.147  1.00  0.550          N  
ATOM   3741  CA  THR A 249      24.876  -1.705  -1.494  1.00  0.530          C  
ATOM   3742  C   THR A 249      23.350  -1.540  -1.706  1.00  0.540          C  
ATOM   3743  O   THR A 249      22.879  -1.746  -2.834  1.00  0.530          O  
ATOM   3744  CB  THR A 249      25.329  -3.097  -2.025  1.00  0.750          C  
ATOM   3745  OG1 THR A 249      24.553  -4.136  -1.460  1.00  0.750          O  
ATOM   3746  CG2 THR A 249      26.825  -3.354  -1.751  1.00  0.750          C  
ATOM   3747  H   THR A 249      25.813  -0.469  -0.062  1.00  0.660          H  
ATOM   3748  HA  THR A 249      25.350  -0.994  -2.163  1.00  0.640          H  
ATOM   3749  HB  THR A 249      25.179  -3.114  -3.101  1.00  0.900          H  
ATOM   3750  HG1 THR A 249      24.613  -4.069  -0.499  1.00  0.900          H  
ATOM   3751 1HG2 THR A 249      27.104  -4.314  -2.158  1.00  0.900          H  
ATOM   3752 2HG2 THR A 249      27.419  -2.573  -2.209  1.00  0.900          H  
ATOM   3753 3HG2 THR A 249      27.032  -3.361  -0.703  1.00  0.900          H  
ATOM   3754  N   LEU A 250      22.565  -1.165  -0.673  1.00  0.560          N  
ATOM   3755  CA  LEU A 250      21.130  -0.879  -0.911  1.00  0.570          C  
ATOM   3756  C   LEU A 250      20.928   0.332  -1.832  1.00  0.550          C  
ATOM   3757  O   LEU A 250      20.031   0.350  -2.700  1.00  0.570          O  
ATOM   3758  CB  LEU A 250      20.393  -0.525   0.400  1.00  0.790          C  
ATOM   3759  CG  LEU A 250      20.141  -1.622   1.427  1.00  0.790          C  
ATOM   3760  CD1 LEU A 250      19.646  -1.019   2.700  1.00  0.790          C  
ATOM   3761  CD2 LEU A 250      19.085  -2.573   0.900  1.00  0.790          C  
ATOM   3762  H   LEU A 250      22.959  -1.060   0.272  1.00  0.670          H  
ATOM   3763  HA  LEU A 250      20.676  -1.740  -1.384  1.00  0.680          H  
ATOM   3764 1HB  LEU A 250      20.971   0.242   0.896  1.00  0.950          H  
ATOM   3765 2HB  LEU A 250      19.427  -0.095   0.140  1.00  0.950          H  
ATOM   3766  HG  LEU A 250      21.065  -2.131   1.634  1.00  0.950          H  
ATOM   3767 1HD1 LEU A 250      19.474  -1.805   3.431  1.00  0.950          H  
ATOM   3768 2HD1 LEU A 250      20.391  -0.331   3.081  1.00  0.950          H  
ATOM   3769 3HD1 LEU A 250      18.716  -0.490   2.516  1.00  0.950          H  
ATOM   3770 1HD2 LEU A 250      18.887  -3.352   1.629  1.00  0.950          H  
ATOM   3771 2HD2 LEU A 250      18.171  -2.015   0.712  1.00  0.950          H  
ATOM   3772 3HD2 LEU A 250      19.433  -3.015   0.001  1.00  0.950          H  
ATOM   3773  N   GLY A 251      21.769   1.334  -1.609  1.00  0.520          N  
ATOM   3774  CA  GLY A 251      21.730   2.615  -2.267  1.00  0.500          C  
ATOM   3775  C   GLY A 251      20.990   3.632  -1.380  1.00  0.510          C  
ATOM   3776  O   GLY A 251      20.062   3.264  -0.632  1.00  0.530          O  
ATOM   3777  H   GLY A 251      22.492   1.219  -0.900  1.00  0.620          H  
ATOM   3778 1HA  GLY A 251      22.743   2.963  -2.465  1.00  0.600          H  
ATOM   3779 2HA  GLY A 251      21.241   2.495  -3.223  1.00  0.600          H  
ATOM   3780  N   MET A 252      21.423   4.903  -1.463  1.00  0.490          N  
ATOM   3781  CA  MET A 252      20.868   6.039  -0.709  1.00  0.500          C  
ATOM   3782  C   MET A 252      20.847   7.365  -1.446  1.00  0.480          C  
ATOM   3783  O   MET A 252      21.498   7.552  -2.483  1.00  0.470          O  
ATOM   3784  CB  MET A 252      21.586   6.329   0.605  1.00  0.700          C  
ATOM   3785  CG  MET A 252      21.476   5.293   1.697  1.00  0.700          C  
ATOM   3786  SD  MET A 252      22.274   5.809   3.206  1.00  0.700          S  
ATOM   3787  CE  MET A 252      21.210   7.185   3.763  1.00  0.700          C  
ATOM   3788  H   MET A 252      22.189   5.078  -2.122  1.00  0.590          H  
ATOM   3789  HA  MET A 252      19.841   5.804  -0.458  1.00  0.600          H  
ATOM   3790 1HB  MET A 252      22.608   6.558   0.413  1.00  0.840          H  
ATOM   3791 2HB  MET A 252      21.163   7.227   1.003  1.00  0.840          H  
ATOM   3792 1HG  MET A 252      20.449   5.154   1.923  1.00  0.840          H  
ATOM   3793 2HG  MET A 252      21.876   4.337   1.386  1.00  0.840          H  
ATOM   3794 1HE  MET A 252      21.594   7.576   4.705  1.00  0.840          H  
ATOM   3795 2HE  MET A 252      21.203   7.992   3.035  1.00  0.840          H  
ATOM   3796 3HE  MET A 252      20.195   6.826   3.904  1.00  0.840          H  
ATOM   3797  N   VAL A 253      20.064   8.274  -0.875  1.00  0.490          N  
ATOM   3798  CA  VAL A 253      20.013   9.672  -1.272  1.00  0.480          C  
ATOM   3799  C   VAL A 253      20.214  10.538  -0.048  1.00  0.500          C  
ATOM   3800  O   VAL A 253      19.641  10.293   1.019  1.00  0.510          O  
ATOM   3801  CB  VAL A 253      18.715  10.045  -2.005  1.00  0.680          C  
ATOM   3802  CG1 VAL A 253      18.663  11.555  -2.353  1.00  0.680          C  
ATOM   3803  CG2 VAL A 253      18.663   9.248  -3.222  1.00  0.680          C  
ATOM   3804  H   VAL A 253      19.520   7.964  -0.060  1.00  0.590          H  
ATOM   3805  HA  VAL A 253      20.839   9.869  -1.955  1.00  0.580          H  
ATOM   3806  HB  VAL A 253      17.876   9.842  -1.395  1.00  0.810          H  
ATOM   3807 1HG1 VAL A 253      17.733  11.769  -2.882  1.00  0.810          H  
ATOM   3808 2HG1 VAL A 253      18.694  12.155  -1.444  1.00  0.810          H  
ATOM   3809 3HG1 VAL A 253      19.505  11.817  -2.985  1.00  0.810          H  
ATOM   3810 1HG2 VAL A 253      17.802   9.491  -3.743  1.00  0.810          H  
ATOM   3811 2HG2 VAL A 253      19.518   9.476  -3.831  1.00  0.810          H  
ATOM   3812 3HG2 VAL A 253      18.658   8.189  -2.978  1.00  0.810          H  
ATOM   3813  N   TYR A 254      21.080  11.520  -0.191  1.00  0.500          N  
ATOM   3814  CA  TYR A 254      21.359  12.446   0.882  1.00  0.520          C  
ATOM   3815  C   TYR A 254      21.056  13.860   0.428  1.00  0.520          C  
ATOM   3816  O   TYR A 254      21.371  14.239  -0.704  1.00  0.490          O  
ATOM   3817  CB  TYR A 254      22.833  12.364   1.261  1.00  0.720          C  
ATOM   3818  CG  TYR A 254      23.319  11.058   1.846  1.00  0.720          C  
ATOM   3819  CD1 TYR A 254      23.628  10.000   1.018  1.00  0.720          C  
ATOM   3820  CD2 TYR A 254      23.521  10.948   3.200  1.00  0.720          C  
ATOM   3821  CE1 TYR A 254      24.146   8.835   1.543  1.00  0.720          C  
ATOM   3822  CE2 TYR A 254      24.039   9.782   3.728  1.00  0.720          C  
ATOM   3823  CZ  TYR A 254      24.361   8.735   2.895  1.00  0.720          C  
ATOM   3824  OH  TYR A 254      24.911   7.585   3.411  1.00  0.720          O  
ATOM   3825  H   TYR A 254      21.538  11.634  -1.100  1.00  0.600          H  
ATOM   3826  HA  TYR A 254      20.729  12.219   1.741  1.00  0.620          H  
ATOM   3827 1HB  TYR A 254      23.428  12.562   0.369  1.00  0.860          H  
ATOM   3828 2HB  TYR A 254      23.057  13.155   1.978  1.00  0.860          H  
ATOM   3829  HD1 TYR A 254      23.470  10.095  -0.049  1.00  0.860          H  
ATOM   3830  HD2 TYR A 254      23.284  11.786   3.859  1.00  0.860          H  
ATOM   3831  HE1 TYR A 254      24.397   8.002   0.893  1.00  0.860          H  
ATOM   3832  HE2 TYR A 254      24.208   9.699   4.803  1.00  0.860          H  
ATOM   3833  HH  TYR A 254      24.859   7.613   4.370  1.00  0.860          H  
ATOM   3834  N   ILE A 255      20.487  14.657   1.318  1.00  0.540          N  
ATOM   3835  CA  ILE A 255      20.233  16.048   0.969  1.00  0.540          C  
ATOM   3836  C   ILE A 255      21.027  16.913   1.906  1.00  0.560          C  
ATOM   3837  O   ILE A 255      20.972  16.718   3.126  1.00  0.570          O  
ATOM   3838  CB  ILE A 255      18.747  16.438   1.007  1.00  0.760          C  
ATOM   3839  CG1 ILE A 255      17.977  15.540   0.037  1.00  0.760          C  
ATOM   3840  CG2 ILE A 255      18.570  17.945   0.604  1.00  0.760          C  
ATOM   3841  CD1 ILE A 255      16.482  15.695   0.034  1.00  0.760          C  
ATOM   3842  H   ILE A 255      20.247  14.271   2.240  1.00  0.650          H  
ATOM   3843  HA  ILE A 255      20.594  16.232  -0.036  1.00  0.650          H  
ATOM   3844  HB  ILE A 255      18.385  16.274   1.994  1.00  0.910          H  
ATOM   3845 1HG1 ILE A 255      18.346  15.715  -0.941  1.00  0.910          H  
ATOM   3846 2HG1 ILE A 255      18.199  14.513   0.294  1.00  0.910          H  
ATOM   3847 1HG2 ILE A 255      17.533  18.228   0.645  1.00  0.910          H  
ATOM   3848 2HG2 ILE A 255      19.122  18.579   1.277  1.00  0.910          H  
ATOM   3849 3HG2 ILE A 255      18.941  18.102  -0.408  1.00  0.910          H  
ATOM   3850 1HD1 ILE A 255      16.095  14.990  -0.684  1.00  0.910          H  
ATOM   3851 2HD1 ILE A 255      16.072  15.486   1.015  1.00  0.910          H  
ATOM   3852 3HD1 ILE A 255      16.192  16.691  -0.262  1.00  0.910          H  
ATOM   3853  N   TYR A 256      21.776  17.847   1.324  1.00  0.550          N  
ATOM   3854  CA  TYR A 256      22.632  18.759   2.064  1.00  0.570          C  
ATOM   3855  C   TYR A 256      22.103  20.195   2.004  1.00  0.580          C  
ATOM   3856  O   TYR A 256      21.598  20.659   0.979  1.00  0.580          O  
ATOM   3857  CB  TYR A 256      24.044  18.671   1.495  1.00  0.790          C  
ATOM   3858  CG  TYR A 256      24.641  17.298   1.643  1.00  0.790          C  
ATOM   3859  CD1 TYR A 256      24.476  16.361   0.627  1.00  0.790          C  
ATOM   3860  CD2 TYR A 256      25.336  16.960   2.781  1.00  0.790          C  
ATOM   3861  CE1 TYR A 256      25.017  15.104   0.752  1.00  0.790          C  
ATOM   3862  CE2 TYR A 256      25.876  15.698   2.905  1.00  0.790          C  
ATOM   3863  CZ  TYR A 256      25.722  14.773   1.893  1.00  0.790          C  
ATOM   3864  OH  TYR A 256      26.270  13.519   2.020  1.00  0.790          O  
ATOM   3865  H   TYR A 256      21.732  17.903   0.304  1.00  0.660          H  
ATOM   3866  HA  TYR A 256      22.646  18.455   3.108  1.00  0.680          H  
ATOM   3867 1HB  TYR A 256      24.043  18.941   0.442  1.00  0.950          H  
ATOM   3868 2HB  TYR A 256      24.680  19.363   2.010  1.00  0.950          H  
ATOM   3869  HD1 TYR A 256      23.919  16.625  -0.275  1.00  0.950          H  
ATOM   3870  HD2 TYR A 256      25.463  17.684   3.582  1.00  0.950          H  
ATOM   3871  HE1 TYR A 256      24.890  14.378  -0.048  1.00  0.950          H  
ATOM   3872  HE2 TYR A 256      26.428  15.433   3.807  1.00  0.950          H  
ATOM   3873  HH  TYR A 256      26.113  13.016   1.216  1.00  0.950          H  
ATOM   3874  N   ASP A 257      22.271  20.914   3.101  1.00  0.610          N  
ATOM   3875  CA  ASP A 257      21.816  22.296   3.281  1.00  0.630          C  
ATOM   3876  C   ASP A 257      22.313  23.355   2.268  1.00  0.630          C  
ATOM   3877  O   ASP A 257      23.508  23.482   1.960  1.00  0.680          O  
ATOM   3878  CB  ASP A 257      22.179  22.721   4.703  1.00  0.870          C  
ATOM   3879  CG  ASP A 257      21.583  24.012   5.126  1.00  0.870          C  
ATOM   3880  OD1 ASP A 257      22.205  25.015   4.819  1.00  0.870          O  
ATOM   3881  OD2 ASP A 257      20.553  24.042   5.776  1.00  0.870          O  
ATOM   3882  H   ASP A 257      22.684  20.433   3.908  1.00  0.730          H  
ATOM   3883  HA  ASP A 257      20.734  22.293   3.202  1.00  0.760          H  
ATOM   3884 1HB  ASP A 257      21.895  21.936   5.401  1.00  1.050          H  
ATOM   3885 2HB  ASP A 257      23.242  22.824   4.763  1.00  1.050          H  
ATOM   3886  N   GLY A 258      21.370  24.180   1.810  1.00  0.660          N  
ATOM   3887  CA  GLY A 258      21.599  25.282   0.869  1.00  0.660          C  
ATOM   3888  C   GLY A 258      22.591  26.373   1.324  1.00  0.690          C  
ATOM   3889  O   GLY A 258      23.103  27.124   0.492  1.00  0.750          O  
ATOM   3890  H   GLY A 258      20.394  23.999   2.088  1.00  0.790          H  
ATOM   3891 1HA  GLY A 258      21.914  24.879  -0.088  1.00  0.790          H  
ATOM   3892 2HA  GLY A 258      20.631  25.752   0.681  1.00  0.790          H  
ATOM   3893  N   LYS A 259      22.827  26.501   2.633  1.00  0.690          N  
ATOM   3894  CA  LYS A 259      23.730  27.514   3.174  1.00  0.730          C  
ATOM   3895  C   LYS A 259      25.020  26.930   3.758  1.00  0.770          C  
ATOM   3896  O   LYS A 259      26.060  27.587   3.728  1.00  0.830          O  
ATOM   3897  CB  LYS A 259      23.004  28.347   4.227  1.00  1.010          C  
ATOM   3898  CG  LYS A 259      23.819  29.503   4.801  1.00  1.010          C  
ATOM   3899  CD  LYS A 259      22.978  30.376   5.731  1.00  1.010          C  
ATOM   3900  CE  LYS A 259      23.807  31.520   6.305  1.00  1.010          C  
ATOM   3901  NZ  LYS A 259      23.007  32.400   7.214  1.00  1.010          N  
ATOM   3902  H   LYS A 259      22.376  25.860   3.289  1.00  0.830          H  
ATOM   3903  HA  LYS A 259      24.016  28.180   2.362  1.00  0.880          H  
ATOM   3904 1HB  LYS A 259      22.091  28.745   3.798  1.00  1.210          H  
ATOM   3905 2HB  LYS A 259      22.718  27.692   5.051  1.00  1.210          H  
ATOM   3906 1HG  LYS A 259      24.662  29.103   5.371  1.00  1.210          H  
ATOM   3907 2HG  LYS A 259      24.211  30.110   3.985  1.00  1.210          H  
ATOM   3908 1HD  LYS A 259      22.132  30.788   5.177  1.00  1.210          H  
ATOM   3909 2HD  LYS A 259      22.593  29.764   6.548  1.00  1.210          H  
ATOM   3910 1HE  LYS A 259      24.644  31.103   6.865  1.00  1.210          H  
ATOM   3911 2HE  LYS A 259      24.197  32.122   5.484  1.00  1.210          H  
ATOM   3912 1HZ  LYS A 259      23.595  33.141   7.570  1.00  1.210          H  
ATOM   3913 2HZ  LYS A 259      22.234  32.803   6.701  1.00  1.210          H  
ATOM   3914 3HZ  LYS A 259      22.649  31.858   7.987  1.00  1.210          H  
ATOM   3915  N   ASN A 260      24.944  25.723   4.326  1.00  0.780          N  
ATOM   3916  CA  ASN A 260      26.097  25.097   4.990  1.00  0.760          C  
ATOM   3917  C   ASN A 260      26.656  23.847   4.283  1.00  0.740          C  
ATOM   3918  O   ASN A 260      27.777  24.028   3.809  1.00  1.570          O  
ATOM   3919  CB  ASN A 260      25.740  24.778   6.427  1.00  1.070          C  
ATOM   3920  CG  ASN A 260      25.505  26.021   7.246  1.00  1.070          C  
ATOM   3921  OD1 ASN A 260      26.448  26.741   7.599  1.00  1.070          O  
ATOM   3922  ND2 ASN A 260      24.265  26.291   7.553  1.00  1.070          N  
ATOM   3923  H   ASN A 260      24.026  25.265   4.348  1.00  0.940          H  
ATOM   3924  HA  ASN A 260      26.903  25.830   5.006  1.00  0.910          H  
ATOM   3925 1HB  ASN A 260      24.831  24.175   6.442  1.00  1.290          H  
ATOM   3926 2HB  ASN A 260      26.533  24.187   6.885  1.00  1.290          H  
ATOM   3927 1HD2 ASN A 260      24.050  27.103   8.092  1.00  1.290          H  
ATOM   3928 2HD2 ASN A 260      23.525  25.688   7.237  1.00  1.290          H  
ATOM   3929  N   MET A 261      25.720  23.247   3.542  1.00  0.950          N  
ATOM   3930  CA  MET A 261      25.773  21.815   3.195  1.00  0.770          C  
ATOM   3931  C   MET A 261      25.931  20.804   4.324  1.00  0.740          C  
ATOM   3932  O   MET A 261      26.618  19.796   4.162  1.00  0.840          O  
ATOM   3933  CB  MET A 261      26.808  21.544   2.084  1.00  1.150          C  
ATOM   3934  CG  MET A 261      26.376  22.141   0.747  1.00  1.150          C  
ATOM   3935  SD  MET A 261      27.508  21.912  -0.662  1.00  1.150          S  
ATOM   3936  CE  MET A 261      27.226  20.250  -1.172  1.00  1.150          C  
ATOM   3937  H   MET A 261      25.464  23.751   2.701  1.00  1.140          H  
ATOM   3938  HA  MET A 261      24.820  21.582   2.739  1.00  0.920          H  
ATOM   3939 1HB  MET A 261      27.773  21.965   2.354  1.00  1.380          H  
ATOM   3940 2HB  MET A 261      26.940  20.472   1.954  1.00  1.380          H  
ATOM   3941 1HG  MET A 261      25.446  21.669   0.503  1.00  1.380          H  
ATOM   3942 2HG  MET A 261      26.185  23.199   0.866  1.00  1.380          H  
ATOM   3943 1HE  MET A 261      27.870  20.035  -2.018  1.00  1.380          H  
ATOM   3944 2HE  MET A 261      27.452  19.576  -0.359  1.00  1.380          H  
ATOM   3945 3HE  MET A 261      26.181  20.129  -1.470  1.00  1.380          H  
ATOM   3946  N   SER A 262      25.258  21.033   5.444  1.00  0.720          N  
ATOM   3947  CA  SER A 262      25.243  20.059   6.510  1.00  0.730          C  
ATOM   3948  C   SER A 262      24.211  19.035   6.080  1.00  0.660          C  
ATOM   3949  O   SER A 262      23.291  19.366   5.322  1.00  0.620          O  
ATOM   3950  CB  SER A 262      24.842  20.686   7.835  1.00  1.020          C  
ATOM   3951  OG  SER A 262      25.776  21.645   8.259  1.00  1.020          O  
ATOM   3952  H   SER A 262      24.733  21.883   5.565  1.00  0.860          H  
ATOM   3953  HA  SER A 262      26.219  19.579   6.598  1.00  0.880          H  
ATOM   3954 1HB  SER A 262      23.859  21.149   7.732  1.00  1.220          H  
ATOM   3955 2HB  SER A 262      24.754  19.903   8.588  1.00  1.220          H  
ATOM   3956  HG  SER A 262      25.463  21.963   9.114  1.00  1.220          H  
ATOM   3957  N   SER A 263      24.321  17.797   6.533  1.00  0.680          N  
ATOM   3958  CA  SER A 263      23.300  16.825   6.156  1.00  0.640          C  
ATOM   3959  C   SER A 263      21.931  17.239   6.684  1.00  0.660          C  
ATOM   3960  O   SER A 263      21.814  17.685   7.829  1.00  0.730          O  
ATOM   3961  CB  SER A 263      23.654  15.450   6.699  1.00  0.910          C  
ATOM   3962  OG  SER A 263      24.845  14.968   6.139  1.00  0.910          O  
ATOM   3963  H   SER A 263      25.089  17.522   7.128  1.00  0.820          H  
ATOM   3964  HA  SER A 263      23.247  16.772   5.066  1.00  0.770          H  
ATOM   3965 1HB  SER A 263      23.756  15.503   7.783  1.00  1.090          H  
ATOM   3966 2HB  SER A 263      22.839  14.759   6.482  1.00  1.090          H  
ATOM   3967  HG  SER A 263      24.965  14.080   6.492  1.00  1.090          H  
ATOM   3968  N   LEU A 264      20.894  17.057   5.867  1.00  0.620          N  
ATOM   3969  CA  LEU A 264      19.519  17.330   6.269  1.00  0.640          C  
ATOM   3970  C   LEU A 264      18.655  16.087   6.267  1.00  0.630          C  
ATOM   3971  O   LEU A 264      17.951  15.796   7.237  1.00  0.650          O  
ATOM   3972  CB  LEU A 264      18.849  18.275   5.285  1.00  0.890          C  
ATOM   3973  CG  LEU A 264      19.409  19.625   5.094  1.00  0.890          C  
ATOM   3974  CD1 LEU A 264      18.587  20.265   4.017  1.00  0.890          C  
ATOM   3975  CD2 LEU A 264      19.362  20.413   6.374  1.00  0.890          C  
ATOM   3976  H   LEU A 264      21.067  16.733   4.922  1.00  0.740          H  
ATOM   3977  HA  LEU A 264      19.516  17.736   7.276  1.00  0.770          H  
ATOM   3978 1HB  LEU A 264      18.846  17.800   4.310  1.00  1.070          H  
ATOM   3979 2HB  LEU A 264      17.821  18.399   5.608  1.00  1.070          H  
ATOM   3980  HG  LEU A 264      20.442  19.560   4.757  1.00  1.070          H  
ATOM   3981 1HD1 LEU A 264      18.936  21.259   3.820  1.00  1.070          H  
ATOM   3982 2HD1 LEU A 264      18.654  19.683   3.122  1.00  1.070          H  
ATOM   3983 3HD1 LEU A 264      17.559  20.300   4.341  1.00  1.070          H  
ATOM   3984 1HD2 LEU A 264      19.755  21.411   6.199  1.00  1.070          H  
ATOM   3985 2HD2 LEU A 264      18.332  20.484   6.721  1.00  1.070          H  
ATOM   3986 3HD2 LEU A 264      19.970  19.925   7.134  1.00  1.070          H  
ATOM   3987  N   TYR A 265      18.690  15.369   5.142  1.00  0.600          N  
ATOM   3988  CA  TYR A 265      17.809  14.220   4.969  1.00  0.590          C  
ATOM   3989  C   TYR A 265      18.593  12.995   4.528  1.00  0.580          C  
ATOM   3990  O   TYR A 265      19.628  13.114   3.861  1.00  0.570          O  
ATOM   3991  CB  TYR A 265      16.679  14.548   3.981  1.00  0.830          C  
ATOM   3992  CG  TYR A 265      15.839  15.778   4.398  1.00  0.830          C  
ATOM   3993  CD1 TYR A 265      16.004  17.020   3.779  1.00  0.830          C  
ATOM   3994  CD2 TYR A 265      14.943  15.678   5.435  1.00  0.830          C  
ATOM   3995  CE1 TYR A 265      15.259  18.106   4.191  1.00  0.830          C  
ATOM   3996  CE2 TYR A 265      14.208  16.769   5.824  1.00  0.830          C  
ATOM   3997  CZ  TYR A 265      14.353  17.973   5.203  1.00  0.830          C  
ATOM   3998  OH  TYR A 265      13.585  19.043   5.619  1.00  0.830          O  
ATOM   3999  H   TYR A 265      19.330  15.661   4.404  1.00  0.720          H  
ATOM   4000  HA  TYR A 265      17.359  13.981   5.932  1.00  0.710          H  
ATOM   4001 1HB  TYR A 265      17.091  14.721   3.005  1.00  1.000          H  
ATOM   4002 2HB  TYR A 265      16.010  13.693   3.896  1.00  1.000          H  
ATOM   4003  HD1 TYR A 265      16.709  17.149   2.983  1.00  1.000          H  
ATOM   4004  HD2 TYR A 265      14.803  14.727   5.951  1.00  1.000          H  
ATOM   4005  HE1 TYR A 265      15.390  19.064   3.720  1.00  1.000          H  
ATOM   4006  HE2 TYR A 265      13.501  16.671   6.634  1.00  1.000          H  
ATOM   4007  HH  TYR A 265      13.564  19.759   4.939  1.00  1.000          H  
ATOM   4008  N   ASN A 266      18.080  11.815   4.901  1.00  0.590          N  
ATOM   4009  CA  ASN A 266      18.672  10.521   4.557  1.00  0.570          C  
ATOM   4010  C   ASN A 266      17.620   9.515   4.081  1.00  0.570          C  
ATOM   4011  O   ASN A 266      16.744   9.119   4.854  1.00  0.590          O  
ATOM   4012  CB  ASN A 266      19.382   9.945   5.770  1.00  0.810          C  
ATOM   4013  CG  ASN A 266      20.545  10.770   6.243  1.00  0.810          C  
ATOM   4014  OD1 ASN A 266      21.621  10.772   5.646  1.00  0.810          O  
ATOM   4015  ND2 ASN A 266      20.348  11.475   7.326  1.00  0.810          N  
ATOM   4016  H   ASN A 266      17.230  11.816   5.448  1.00  0.710          H  
ATOM   4017  HA  ASN A 266      19.384  10.660   3.738  1.00  0.680          H  
ATOM   4018 1HB  ASN A 266      18.671   9.850   6.589  1.00  0.970          H  
ATOM   4019 2HB  ASN A 266      19.733   8.947   5.535  1.00  0.970          H  
ATOM   4020 1HD2 ASN A 266      21.083  12.042   7.697  1.00  0.970          H  
ATOM   4021 2HD2 ASN A 266      19.461  11.449   7.785  1.00  0.970          H  
ATOM   4022  N   PHE A 267      17.708   9.098   2.822  1.00  0.540          N  
ATOM   4023  CA  PHE A 267      16.749   8.153   2.252  1.00  0.530          C  
ATOM   4024  C   PHE A 267      17.484   6.854   1.970  1.00  0.530          C  
ATOM   4025  O   PHE A 267      18.563   6.890   1.376  1.00  0.530          O  
ATOM   4026  CB  PHE A 267      16.238   8.668   0.920  1.00  0.750          C  
ATOM   4027  CG  PHE A 267      15.562   9.981   0.969  1.00  0.750          C  
ATOM   4028  CD1 PHE A 267      16.331  11.120   0.883  1.00  0.750          C  
ATOM   4029  CD2 PHE A 267      14.190  10.117   1.072  1.00  0.750          C  
ATOM   4030  CE1 PHE A 267      15.784  12.326   0.907  1.00  0.750          C  
ATOM   4031  CE2 PHE A 267      13.634  11.371   1.088  1.00  0.750          C  
ATOM   4032  CZ  PHE A 267      14.444  12.469   1.004  1.00  0.750          C  
ATOM   4033  H   PHE A 267      18.450   9.480   2.232  1.00  0.650          H  
ATOM   4034  HA  PHE A 267      15.931   7.975   2.952  1.00  0.640          H  
ATOM   4035 1HB  PHE A 267      17.058   8.733   0.250  1.00  0.900          H  
ATOM   4036 2HB  PHE A 267      15.542   7.953   0.511  1.00  0.900          H  
ATOM   4037  HD1 PHE A 267      17.403  11.034   0.799  1.00  0.900          H  
ATOM   4038  HD2 PHE A 267      13.553   9.232   1.136  1.00  0.900          H  
ATOM   4039  HE1 PHE A 267      16.418  13.177   0.846  1.00  0.900          H  
ATOM   4040  HE2 PHE A 267      12.558  11.496   1.168  1.00  0.900          H  
ATOM   4041  HZ  PHE A 267      14.018  13.448   1.012  1.00  0.900          H  
ATOM   4042  N   THR A 268      16.890   5.707   2.301  1.00  0.550          N  
ATOM   4043  CA  THR A 268      17.556   4.419   2.040  1.00  0.550          C  
ATOM   4044  C   THR A 268      16.637   3.479   1.268  1.00  0.540          C  
ATOM   4045  O   THR A 268      15.428   3.450   1.513  1.00  0.560          O  
ATOM   4046  CB  THR A 268      18.011   3.743   3.367  1.00  0.770          C  
ATOM   4047  OG1 THR A 268      18.845   4.634   4.104  1.00  0.770          O  
ATOM   4048  CG2 THR A 268      18.852   2.503   3.067  1.00  0.770          C  
ATOM   4049  H   THR A 268      15.990   5.716   2.765  1.00  0.660          H  
ATOM   4050  HA  THR A 268      18.420   4.585   1.408  1.00  0.660          H  
ATOM   4051  HB  THR A 268      17.145   3.466   3.966  1.00  0.920          H  
ATOM   4052  HG1 THR A 268      18.311   5.360   4.435  1.00  0.920          H  
ATOM   4053 1HG2 THR A 268      19.182   2.060   4.004  1.00  0.920          H  
ATOM   4054 2HG2 THR A 268      18.276   1.778   2.527  1.00  0.920          H  
ATOM   4055 3HG2 THR A 268      19.723   2.788   2.476  1.00  0.920          H  
ATOM   4056  N   GLY A 269      17.213   2.703   0.344  1.00  0.530          N  
ATOM   4057  CA  GLY A 269      16.440   1.746  -0.438  1.00  0.520          C  
ATOM   4058  C   GLY A 269      16.096   0.478   0.327  1.00  0.550          C  
ATOM   4059  O   GLY A 269      16.468   0.315   1.488  1.00  0.580          O  
ATOM   4060  H   GLY A 269      18.216   2.807   0.157  1.00  0.640          H  
ATOM   4061 1HA  GLY A 269      15.526   2.223  -0.788  1.00  0.620          H  
ATOM   4062 2HA  GLY A 269      17.017   1.472  -1.317  1.00  0.620          H  
ATOM   4063  N   GLU A 270      15.365  -0.426  -0.337  1.00  0.560          N  
ATOM   4064  CA  GLU A 270      14.900  -1.664   0.297  1.00  0.590          C  
ATOM   4065  C   GLU A 270      15.472  -2.953  -0.298  1.00  0.590          C  
ATOM   4066  O   GLU A 270      15.049  -4.050   0.066  1.00  0.660          O  
ATOM   4067  CB  GLU A 270      13.368  -1.720   0.221  1.00  0.810          C  
ATOM   4068  CG  GLU A 270      12.659  -0.581   0.963  1.00  0.810          C  
ATOM   4069  CD  GLU A 270      11.141  -0.639   0.868  1.00  0.810          C  
ATOM   4070  OE1 GLU A 270      10.631  -1.535   0.231  1.00  0.810          O  
ATOM   4071  OE2 GLU A 270      10.491   0.244   1.416  1.00  0.810          O  
ATOM   4072  H   GLU A 270      15.094  -0.230  -1.291  1.00  0.670          H  
ATOM   4073  HA  GLU A 270      15.189  -1.631   1.348  1.00  0.710          H  
ATOM   4074 1HB  GLU A 270      13.052  -1.698  -0.823  1.00  0.980          H  
ATOM   4075 2HB  GLU A 270      13.018  -2.660   0.648  1.00  0.980          H  
ATOM   4076 1HG  GLU A 270      12.951  -0.618   2.011  1.00  0.980          H  
ATOM   4077 2HG  GLU A 270      13.002   0.371   0.559  1.00  0.980          H  
ATOM   4078  N   GLN A 271      16.395  -2.834  -1.241  1.00  0.600          N  
ATOM   4079  CA  GLN A 271      16.938  -4.020  -1.889  1.00  0.590          C  
ATOM   4080  C   GLN A 271      18.370  -3.855  -2.358  1.00  0.580          C  
ATOM   4081  O   GLN A 271      18.719  -2.864  -3.013  1.00  0.560          O  
ATOM   4082  CB  GLN A 271      16.055  -4.384  -3.058  1.00  0.830          C  
ATOM   4083  CG  GLN A 271      16.443  -5.610  -3.781  1.00  0.830          C  
ATOM   4084  CD  GLN A 271      15.510  -5.836  -4.849  1.00  0.830          C  
ATOM   4085  OE1 GLN A 271      15.714  -5.329  -5.954  1.00  0.830          O  
ATOM   4086  NE2 GLN A 271      14.448  -6.551  -4.554  1.00  0.830          N  
ATOM   4087  H   GLN A 271      16.722  -1.914  -1.488  1.00  0.720          H  
ATOM   4088  HA  GLN A 271      16.922  -4.839  -1.169  1.00  0.710          H  
ATOM   4089 1HB  GLN A 271      15.041  -4.542  -2.696  1.00  1.000          H  
ATOM   4090 2HB  GLN A 271      16.019  -3.565  -3.750  1.00  1.000          H  
ATOM   4091 1HG  GLN A 271      17.435  -5.496  -4.221  1.00  1.000          H  
ATOM   4092 2HG  GLN A 271      16.415  -6.456  -3.104  1.00  1.000          H  
ATOM   4093 1HE2 GLN A 271      13.711  -6.710  -5.244  1.00  1.000          H  
ATOM   4094 2HE2 GLN A 271      14.327  -6.919  -3.634  1.00  1.000          H  
ATOM   4095  N   MET A 272      19.191  -4.856  -2.054  1.00  0.590          N  
ATOM   4096  CA  MET A 272      20.584  -4.790  -2.441  1.00  0.590          C  
ATOM   4097  C   MET A 272      20.698  -4.803  -3.936  1.00  0.550          C  
ATOM   4098  O   MET A 272      20.040  -5.597  -4.604  1.00  0.570          O  
ATOM   4099  CB  MET A 272      21.366  -5.952  -1.864  1.00  0.830          C  
ATOM   4100  CG  MET A 272      21.387  -5.994  -0.368  1.00  0.830          C  
ATOM   4101  SD  MET A 272      22.087  -4.565   0.360  1.00  0.830          S  
ATOM   4102  CE  MET A 272      21.762  -4.788   2.094  1.00  0.830          C  
ATOM   4103  H   MET A 272      18.845  -5.652  -1.535  1.00  0.710          H  
ATOM   4104  HA  MET A 272      21.015  -3.859  -2.085  1.00  0.710          H  
ATOM   4105 1HB  MET A 272      20.963  -6.893  -2.236  1.00  0.990          H  
ATOM   4106 2HB  MET A 272      22.400  -5.883  -2.196  1.00  0.990          H  
ATOM   4107 1HG  MET A 272      20.397  -6.166   0.044  1.00  0.990          H  
ATOM   4108 2HG  MET A 272      22.032  -6.800  -0.109  1.00  0.990          H  
ATOM   4109 1HE  MET A 272      22.173  -3.937   2.648  1.00  0.990          H  
ATOM   4110 2HE  MET A 272      20.692  -4.860   2.266  1.00  0.990          H  
ATOM   4111 3HE  MET A 272      22.245  -5.689   2.427  1.00  0.990          H  
ATOM   4112  N   ALA A 273      21.575  -3.956  -4.453  1.00  0.510          N  
ATOM   4113  CA  ALA A 273      21.854  -3.845  -5.875  1.00  0.480          C  
ATOM   4114  C   ALA A 273      20.642  -3.401  -6.699  1.00  0.470          C  
ATOM   4115  O   ALA A 273      20.584  -3.689  -7.891  1.00  0.480          O  
ATOM   4116  CB  ALA A 273      22.371  -5.175  -6.418  1.00  0.680          C  
ATOM   4117  H   ALA A 273      22.059  -3.303  -3.823  1.00  0.610          H  
ATOM   4118  HA  ALA A 273      22.628  -3.085  -5.993  1.00  0.580          H  
ATOM   4119 1HB  ALA A 273      22.620  -5.071  -7.472  1.00  0.820          H  
ATOM   4120 2HB  ALA A 273      23.259  -5.475  -5.863  1.00  0.820          H  
ATOM   4121 3HB  ALA A 273      21.619  -5.929  -6.322  1.00  0.820          H  
ATOM   4122  N   ALA A 274      19.665  -2.712  -6.071  1.00  0.470          N  
ATOM   4123  CA  ALA A 274      18.550  -2.102  -6.808  1.00  0.470          C  
ATOM   4124  C   ALA A 274      18.968  -0.714  -7.271  1.00  0.450          C  
ATOM   4125  O   ALA A 274      18.378  -0.120  -8.184  1.00  0.440          O  
ATOM   4126  CB  ALA A 274      17.308  -2.014  -5.963  1.00  0.660          C  
ATOM   4127  H   ALA A 274      19.690  -2.612  -5.052  1.00  0.560          H  
ATOM   4128  HA  ALA A 274      18.344  -2.712  -7.684  1.00  0.560          H  
ATOM   4129 1HB  ALA A 274      16.510  -1.567  -6.538  1.00  0.790          H  
ATOM   4130 2HB  ALA A 274      17.040  -3.019  -5.669  1.00  0.790          H  
ATOM   4131 3HB  ALA A 274      17.504  -1.410  -5.078  1.00  0.790          H  
ATOM   4132  N   TYR A 275      20.075  -0.251  -6.680  1.00  0.460          N  
ATOM   4133  CA  TYR A 275      20.709   1.041  -6.913  1.00  0.470          C  
ATOM   4134  C   TYR A 275      19.859   2.208  -6.523  1.00  0.460          C  
ATOM   4135  O   TYR A 275      19.735   3.167  -7.292  1.00  0.440          O  
ATOM   4136  CB  TYR A 275      21.090   1.190  -8.367  1.00  0.650          C  
ATOM   4137  CG  TYR A 275      21.920   0.141  -8.803  1.00  0.650          C  
ATOM   4138  CD1 TYR A 275      21.353  -0.965  -9.352  1.00  0.650          C  
ATOM   4139  CD2 TYR A 275      23.254   0.252  -8.700  1.00  0.650          C  
ATOM   4140  CE1 TYR A 275      22.082  -1.952  -9.762  1.00  0.650          C  
ATOM   4141  CE2 TYR A 275      23.988  -0.753  -9.156  1.00  0.650          C  
ATOM   4142  CZ  TYR A 275      23.366  -1.868  -9.687  1.00  0.650          C  
ATOM   4143  OH  TYR A 275      24.074  -2.874 -10.186  1.00  0.650          O  
ATOM   4144  H   TYR A 275      20.483  -0.843  -5.974  1.00  0.550          H  
ATOM   4145  HA  TYR A 275      21.618   1.088  -6.306  1.00  0.560          H  
ATOM   4146 1HB  TYR A 275      20.228   1.232  -9.002  1.00  0.780          H  
ATOM   4147 2HB  TYR A 275      21.641   2.112  -8.489  1.00  0.780          H  
ATOM   4148  HD1 TYR A 275      20.290  -1.045  -9.456  1.00  0.780          H  
ATOM   4149  HD2 TYR A 275      23.722   1.141  -8.276  1.00  0.780          H  
ATOM   4150  HE1 TYR A 275      21.624  -2.837 -10.188  1.00  0.780          H  
ATOM   4151  HE2 TYR A 275      25.074  -0.687  -9.112  1.00  0.780          H  
ATOM   4152  HH  TYR A 275      24.929  -2.499 -10.457  1.00  0.780          H  
ATOM   4153  N   PHE A 276      19.274   2.150  -5.344  1.00  0.480          N  
ATOM   4154  CA  PHE A 276      18.492   3.269  -4.908  1.00  0.460          C  
ATOM   4155  C   PHE A 276      19.449   4.444  -4.887  1.00  0.440          C  
ATOM   4156  O   PHE A 276      20.569   4.341  -4.397  1.00  0.460          O  
ATOM   4157  CB  PHE A 276      17.924   2.967  -3.540  1.00  0.650          C  
ATOM   4158  CG  PHE A 276      17.032   3.967  -2.948  1.00  0.650          C  
ATOM   4159  CD1 PHE A 276      15.690   3.973  -3.215  1.00  0.650          C  
ATOM   4160  CD2 PHE A 276      17.543   4.895  -2.095  1.00  0.650          C  
ATOM   4161  CE1 PHE A 276      14.887   4.886  -2.606  1.00  0.650          C  
ATOM   4162  CE2 PHE A 276      16.760   5.811  -1.489  1.00  0.650          C  
ATOM   4163  CZ  PHE A 276      15.415   5.805  -1.736  1.00  0.650          C  
ATOM   4164  H   PHE A 276      19.428   1.362  -4.706  1.00  0.580          H  
ATOM   4165  HA  PHE A 276      17.692   3.468  -5.618  1.00  0.550          H  
ATOM   4166 1HB  PHE A 276      17.373   2.038  -3.619  1.00  0.780          H  
ATOM   4167 2HB  PHE A 276      18.730   2.781  -2.846  1.00  0.780          H  
ATOM   4168  HD1 PHE A 276      15.262   3.237  -3.898  1.00  0.780          H  
ATOM   4169  HD2 PHE A 276      18.591   4.874  -1.910  1.00  0.780          H  
ATOM   4170  HE1 PHE A 276      13.832   4.875  -2.802  1.00  0.780          H  
ATOM   4171  HE2 PHE A 276      17.199   6.531  -0.812  1.00  0.780          H  
ATOM   4172  HZ  PHE A 276      14.767   6.520  -1.251  1.00  0.780          H  
ATOM   4173  N   GLY A 277      19.045   5.561  -5.438  1.00  0.410          N  
ATOM   4174  CA  GLY A 277      19.931   6.710  -5.452  1.00  0.400          C  
ATOM   4175  C   GLY A 277      20.669   6.845  -6.775  1.00  0.380          C  
ATOM   4176  O   GLY A 277      21.321   7.852  -7.012  1.00  0.380          O  
ATOM   4177  H   GLY A 277      18.131   5.589  -5.897  1.00  0.490          H  
ATOM   4178 1HA  GLY A 277      19.348   7.605  -5.287  1.00  0.480          H  
ATOM   4179 2HA  GLY A 277      20.646   6.636  -4.633  1.00  0.480          H  
ATOM   4180  N   PHE A 278      20.511   5.878  -7.675  1.00  0.370          N  
ATOM   4181  CA  PHE A 278      21.139   5.926  -8.997  1.00  0.360          C  
ATOM   4182  C   PHE A 278      20.926   7.265  -9.668  1.00  0.360          C  
ATOM   4183  O   PHE A 278      21.834   7.822 -10.280  1.00  0.390          O  
ATOM   4184  CB  PHE A 278      20.551   4.865  -9.899  1.00  0.510          C  
ATOM   4185  CG  PHE A 278      21.022   4.928 -11.301  1.00  0.510          C  
ATOM   4186  CD1 PHE A 278      22.258   4.457 -11.663  1.00  0.510          C  
ATOM   4187  CD2 PHE A 278      20.197   5.448 -12.289  1.00  0.510          C  
ATOM   4188  CE1 PHE A 278      22.653   4.508 -12.982  1.00  0.510          C  
ATOM   4189  CE2 PHE A 278      20.601   5.493 -13.592  1.00  0.510          C  
ATOM   4190  CZ  PHE A 278      21.827   5.022 -13.940  1.00  0.510          C  
ATOM   4191  H   PHE A 278      19.986   5.038  -7.411  1.00  0.440          H  
ATOM   4192  HA  PHE A 278      22.209   5.756  -8.879  1.00  0.430          H  
ATOM   4193 1HB  PHE A 278      20.772   3.894  -9.509  1.00  0.610          H  
ATOM   4194 2HB  PHE A 278      19.472   4.976  -9.901  1.00  0.610          H  
ATOM   4195  HD1 PHE A 278      22.922   4.035 -10.906  1.00  0.610          H  
ATOM   4196  HD2 PHE A 278      19.201   5.827 -12.026  1.00  0.610          H  
ATOM   4197  HE1 PHE A 278      23.617   4.134 -13.267  1.00  0.610          H  
ATOM   4198  HE2 PHE A 278      19.933   5.906 -14.355  1.00  0.610          H  
ATOM   4199  HZ  PHE A 278      22.146   5.055 -14.981  1.00  0.610          H  
ATOM   4200  N   SER A 279      19.700   7.757  -9.606  1.00  0.340          N  
ATOM   4201  CA  SER A 279      19.375   9.033 -10.198  1.00  0.330          C  
ATOM   4202  C   SER A 279      18.364   9.765  -9.337  1.00  0.340          C  
ATOM   4203  O   SER A 279      17.469   9.160  -8.729  1.00  0.350          O  
ATOM   4204  CB  SER A 279      18.875   8.838 -11.616  1.00  0.470          C  
ATOM   4205  OG  SER A 279      17.684   8.106 -11.651  1.00  0.470          O  
ATOM   4206  H   SER A 279      18.994   7.239  -9.109  1.00  0.410          H  
ATOM   4207  HA  SER A 279      20.271   9.623 -10.243  1.00  0.400          H  
ATOM   4208 1HB  SER A 279      18.717   9.808 -12.084  1.00  0.560          H  
ATOM   4209 2HB  SER A 279      19.636   8.324 -12.196  1.00  0.560          H  
ATOM   4210  HG  SER A 279      17.596   7.801 -12.583  1.00  0.560          H  
ATOM   4211  N   VAL A 280      18.502  11.090  -9.286  1.00  0.330          N  
ATOM   4212  CA  VAL A 280      17.565  11.896  -8.508  1.00  0.350          C  
ATOM   4213  C   VAL A 280      17.003  13.096  -9.264  1.00  0.350          C  
ATOM   4214  O   VAL A 280      17.608  13.597 -10.212  1.00  0.370          O  
ATOM   4215  CB  VAL A 280      18.230  12.360  -7.178  1.00  0.480          C  
ATOM   4216  CG1 VAL A 280      18.610  11.140  -6.308  1.00  0.480          C  
ATOM   4217  CG2 VAL A 280      19.495  13.191  -7.478  1.00  0.480          C  
ATOM   4218  H   VAL A 280      19.276  11.518  -9.798  1.00  0.400          H  
ATOM   4219  HA  VAL A 280      16.724  11.260  -8.246  1.00  0.420          H  
ATOM   4220  HB  VAL A 280      17.511  12.960  -6.617  1.00  0.580          H  
ATOM   4221 1HG1 VAL A 280      19.052  11.488  -5.382  1.00  0.580          H  
ATOM   4222 2HG1 VAL A 280      17.711  10.562  -6.091  1.00  0.580          H  
ATOM   4223 3HG1 VAL A 280      19.326  10.509  -6.828  1.00  0.580          H  
ATOM   4224 1HG2 VAL A 280      19.957  13.523  -6.550  1.00  0.580          H  
ATOM   4225 2HG2 VAL A 280      20.206  12.583  -8.029  1.00  0.580          H  
ATOM   4226 3HG2 VAL A 280      19.234  14.055  -8.071  1.00  0.580          H  
ATOM   4227  N   ALA A 281      15.863  13.583  -8.777  1.00  0.350          N  
ATOM   4228  CA  ALA A 281      15.188  14.763  -9.323  1.00  0.360          C  
ATOM   4229  C   ALA A 281      14.303  15.420  -8.267  1.00  0.380          C  
ATOM   4230  O   ALA A 281      14.017  14.806  -7.233  1.00  0.390          O  
ATOM   4231  CB  ALA A 281      14.355  14.384 -10.533  1.00  0.500          C  
ATOM   4232  H   ALA A 281      15.435  13.051  -8.015  1.00  0.420          H  
ATOM   4233  HA  ALA A 281      15.946  15.480  -9.631  1.00  0.430          H  
ATOM   4234 1HB  ALA A 281      13.895  15.274 -10.926  1.00  0.600          H  
ATOM   4235 2HB  ALA A 281      15.001  13.938 -11.294  1.00  0.600          H  
ATOM   4236 3HB  ALA A 281      13.590  13.676 -10.257  1.00  0.600          H  
ATOM   4237  N   ALA A 282      13.874  16.671  -8.500  1.00  0.380          N  
ATOM   4238  CA  ALA A 282      12.963  17.299  -7.543  1.00  0.400          C  
ATOM   4239  C   ALA A 282      12.006  18.305  -8.201  1.00  0.400          C  
ATOM   4240  O   ALA A 282      12.342  18.936  -9.205  1.00  0.410          O  
ATOM   4241  CB  ALA A 282      13.776  17.973  -6.452  1.00  0.550          C  
ATOM   4242  H   ALA A 282      14.149  17.171  -9.334  1.00  0.460          H  
ATOM   4243  HA  ALA A 282      12.361  16.520  -7.101  1.00  0.480          H  
ATOM   4244 1HB  ALA A 282      13.099  18.384  -5.729  1.00  0.660          H  
ATOM   4245 2HB  ALA A 282      14.413  17.228  -5.972  1.00  0.660          H  
ATOM   4246 3HB  ALA A 282      14.394  18.768  -6.876  1.00  0.660          H  
ATOM   4247  N   THR A 283      10.795  18.405  -7.631  1.00  0.410          N  
ATOM   4248  CA  THR A 283       9.735  19.350  -8.077  1.00  0.420          C  
ATOM   4249  C   THR A 283       8.553  19.359  -7.104  1.00  0.440          C  
ATOM   4250  O   THR A 283       8.353  18.376  -6.409  1.00  0.450          O  
ATOM   4251  CB  THR A 283       9.211  19.050  -9.493  1.00  0.580          C  
ATOM   4252  OG1 THR A 283       8.324  20.090  -9.898  1.00  0.580          O  
ATOM   4253  CG2 THR A 283       8.455  17.739  -9.517  1.00  0.580          C  
ATOM   4254  H   THR A 283      10.667  17.826  -6.796  1.00  0.490          H  
ATOM   4255  HA  THR A 283      10.161  20.352  -8.095  1.00  0.500          H  
ATOM   4256  HB  THR A 283      10.033  19.015 -10.179  1.00  0.700          H  
ATOM   4257  HG1 THR A 283       8.839  20.873 -10.126  1.00  0.700          H  
ATOM   4258 1HG2 THR A 283       8.078  17.551 -10.517  1.00  0.700          H  
ATOM   4259 2HG2 THR A 283       9.121  16.947  -9.234  1.00  0.700          H  
ATOM   4260 3HG2 THR A 283       7.620  17.780  -8.831  1.00  0.700          H  
ATOM   4261  N   ASP A 284       7.752  20.428  -7.069  1.00  0.470          N  
ATOM   4262  CA  ASP A 284       6.553  20.498  -6.190  1.00  0.490          C  
ATOM   4263  C   ASP A 284       5.278  19.862  -6.811  1.00  0.470          C  
ATOM   4264  O   ASP A 284       4.618  20.486  -7.665  1.00  0.530          O  
ATOM   4265  CB  ASP A 284       6.259  21.976  -5.854  1.00  0.680          C  
ATOM   4266  CG  ASP A 284       5.089  22.251  -4.794  1.00  0.680          C  
ATOM   4267  OD1 ASP A 284       4.408  21.340  -4.328  1.00  0.680          O  
ATOM   4268  OD2 ASP A 284       4.892  23.413  -4.463  1.00  0.680          O  
ATOM   4269  H   ASP A 284       7.981  21.211  -7.663  1.00  0.560          H  
ATOM   4270  HA  ASP A 284       6.779  19.967  -5.260  1.00  0.590          H  
ATOM   4271 1HB  ASP A 284       7.171  22.434  -5.467  1.00  0.810          H  
ATOM   4272 2HB  ASP A 284       6.011  22.502  -6.769  1.00  0.810          H  
ATOM   4273  N   ILE A 285       4.934  18.639  -6.373  1.00  0.490          N  
ATOM   4274  CA  ILE A 285       3.798  17.908  -6.926  1.00  0.460          C  
ATOM   4275  C   ILE A 285       2.491  18.358  -6.312  1.00  0.460          C  
ATOM   4276  O   ILE A 285       1.533  18.619  -7.023  1.00  0.450          O  
ATOM   4277  CB  ILE A 285       3.932  16.389  -6.684  1.00  0.660          C  
ATOM   4278  CG1 ILE A 285       5.205  15.828  -7.341  1.00  0.660          C  
ATOM   4279  CG2 ILE A 285       2.694  15.645  -7.160  1.00  0.660          C  
ATOM   4280  CD1 ILE A 285       5.340  15.997  -8.857  1.00  0.660          C  
ATOM   4281  H   ILE A 285       5.501  18.187  -5.636  1.00  0.590          H  
ATOM   4282  HA  ILE A 285       3.743  18.104  -7.994  1.00  0.550          H  
ATOM   4283  HB  ILE A 285       4.047  16.216  -5.611  1.00  0.790          H  
ATOM   4284 1HG1 ILE A 285       6.066  16.318  -6.870  1.00  0.790          H  
ATOM   4285 2HG1 ILE A 285       5.243  14.762  -7.119  1.00  0.790          H  
ATOM   4286 1HG2 ILE A 285       2.830  14.608  -6.958  1.00  0.790          H  
ATOM   4287 2HG2 ILE A 285       1.797  15.996  -6.645  1.00  0.790          H  
ATOM   4288 3HG2 ILE A 285       2.587  15.805  -8.211  1.00  0.790          H  
ATOM   4289 1HD1 ILE A 285       6.266  15.565  -9.193  1.00  0.790          H  
ATOM   4290 2HD1 ILE A 285       4.526  15.510  -9.375  1.00  0.790          H  
ATOM   4291 3HD1 ILE A 285       5.343  17.048  -9.110  1.00  0.790          H  
ATOM   4292  N   ASN A 286       2.449  18.416  -4.983  1.00  0.500          N  
ATOM   4293  CA  ASN A 286       1.229  18.757  -4.249  1.00  0.520          C  
ATOM   4294  C   ASN A 286       0.791  20.215  -4.373  1.00  0.590          C  
ATOM   4295  O   ASN A 286      -0.395  20.523  -4.232  1.00  1.070          O  
ATOM   4296  CB  ASN A 286       1.374  18.465  -2.774  1.00  0.720          C  
ATOM   4297  CG  ASN A 286       1.383  17.019  -2.372  1.00  0.720          C  
ATOM   4298  OD1 ASN A 286       1.076  16.088  -3.119  1.00  0.720          O  
ATOM   4299  ND2 ASN A 286       1.714  16.837  -1.123  1.00  0.720          N  
ATOM   4300  H   ASN A 286       3.299  18.205  -4.474  1.00  0.600          H  
ATOM   4301  HA  ASN A 286       0.422  18.151  -4.647  1.00  0.620          H  
ATOM   4302 1HB  ASN A 286       2.306  18.913  -2.432  1.00  0.860          H  
ATOM   4303 2HB  ASN A 286       0.567  18.962  -2.231  1.00  0.860          H  
ATOM   4304 1HD2 ASN A 286       1.718  15.924  -0.725  1.00  0.860          H  
ATOM   4305 2HD2 ASN A 286       1.942  17.664  -0.552  1.00  0.860          H  
ATOM   4306  N   GLY A 287       1.732  21.133  -4.610  1.00  0.660          N  
ATOM   4307  CA  GLY A 287       1.398  22.548  -4.640  1.00  0.650          C  
ATOM   4308  C   GLY A 287       1.523  23.106  -3.221  1.00  0.630          C  
ATOM   4309  O   GLY A 287       0.735  23.954  -2.799  1.00  0.720          O  
ATOM   4310  H   GLY A 287       2.719  20.887  -4.696  1.00  0.790          H  
ATOM   4311 1HA  GLY A 287       2.085  23.070  -5.307  1.00  0.780          H  
ATOM   4312 2HA  GLY A 287       0.388  22.689  -5.020  1.00  0.780          H  
ATOM   4313  N   ASP A 288       2.497  22.567  -2.473  1.00  0.670          N  
ATOM   4314  CA  ASP A 288       2.756  22.942  -1.078  1.00  0.660          C  
ATOM   4315  C   ASP A 288       3.884  23.967  -0.883  1.00  0.730          C  
ATOM   4316  O   ASP A 288       4.165  24.346   0.255  1.00  1.190          O  
ATOM   4317  CB  ASP A 288       3.146  21.706  -0.253  1.00  0.930          C  
ATOM   4318  CG  ASP A 288       2.066  20.642  -0.090  1.00  0.930          C  
ATOM   4319  OD1 ASP A 288       0.905  20.955  -0.061  1.00  0.930          O  
ATOM   4320  OD2 ASP A 288       2.442  19.488   0.006  1.00  0.930          O  
ATOM   4321  H   ASP A 288       3.117  21.900  -2.948  1.00  0.800          H  
ATOM   4322  HA  ASP A 288       1.838  23.365  -0.669  1.00  0.790          H  
ATOM   4323 1HB  ASP A 288       4.026  21.240  -0.703  1.00  1.110          H  
ATOM   4324 2HB  ASP A 288       3.431  22.027   0.747  1.00  1.110          H  
ATOM   4325  N   ASP A 289       4.493  24.447  -1.975  1.00  0.630          N  
ATOM   4326  CA  ASP A 289       5.654  25.350  -1.968  1.00  0.620          C  
ATOM   4327  C   ASP A 289       6.912  24.731  -1.333  1.00  0.620          C  
ATOM   4328  O   ASP A 289       7.691  25.406  -0.654  1.00  0.620          O  
ATOM   4329  CB  ASP A 289       5.336  26.694  -1.281  1.00  0.870          C  
ATOM   4330  CG  ASP A 289       4.314  27.563  -2.045  1.00  0.870          C  
ATOM   4331  OD1 ASP A 289       4.382  27.629  -3.258  1.00  0.870          O  
ATOM   4332  OD2 ASP A 289       3.490  28.175  -1.402  1.00  0.870          O  
ATOM   4333  H   ASP A 289       4.201  24.117  -2.904  1.00  0.760          H  
ATOM   4334  HA  ASP A 289       5.893  25.569  -3.011  1.00  0.740          H  
ATOM   4335 1HB  ASP A 289       4.969  26.531  -0.274  1.00  1.050          H  
ATOM   4336 2HB  ASP A 289       6.256  27.265  -1.187  1.00  1.050          H  
ATOM   4337  N   TYR A 290       7.101  23.437  -1.589  1.00  0.620          N  
ATOM   4338  CA  TYR A 290       8.265  22.640  -1.197  1.00  0.610          C  
ATOM   4339  C   TYR A 290       8.642  21.771  -2.383  1.00  0.610          C  
ATOM   4340  O   TYR A 290       7.782  21.444  -3.194  1.00  0.770          O  
ATOM   4341  CB  TYR A 290       8.013  21.746   0.018  1.00  0.860          C  
ATOM   4342  CG  TYR A 290       7.738  22.457   1.304  1.00  0.860          C  
ATOM   4343  CD1 TYR A 290       6.458  22.773   1.656  1.00  0.860          C  
ATOM   4344  CD2 TYR A 290       8.794  22.799   2.138  1.00  0.860          C  
ATOM   4345  CE1 TYR A 290       6.203  23.450   2.825  1.00  0.860          C  
ATOM   4346  CE2 TYR A 290       8.543  23.476   3.314  1.00  0.860          C  
ATOM   4347  CZ  TYR A 290       7.252  23.810   3.652  1.00  0.860          C  
ATOM   4348  OH  TYR A 290       6.999  24.502   4.819  1.00  0.860          O  
ATOM   4349  H   TYR A 290       6.408  22.976  -2.166  1.00  0.740          H  
ATOM   4350  HA  TYR A 290       9.104  23.301  -0.979  1.00  0.730          H  
ATOM   4351 1HB  TYR A 290       7.181  21.070  -0.192  1.00  1.030          H  
ATOM   4352 2HB  TYR A 290       8.879  21.146   0.151  1.00  1.030          H  
ATOM   4353  HD1 TYR A 290       5.648  22.499   1.003  1.00  1.030          H  
ATOM   4354  HD2 TYR A 290       9.824  22.539   1.862  1.00  1.030          H  
ATOM   4355  HE1 TYR A 290       5.179  23.709   3.088  1.00  1.030          H  
ATOM   4356  HE2 TYR A 290       9.369  23.754   3.970  1.00  1.030          H  
ATOM   4357  HH  TYR A 290       7.819  24.625   5.303  1.00  1.030          H  
ATOM   4358  N   ALA A 291       9.903  21.379  -2.505  1.00  0.520          N  
ATOM   4359  CA  ALA A 291      10.238  20.445  -3.578  1.00  0.500          C  
ATOM   4360  C   ALA A 291      10.089  19.025  -3.066  1.00  0.520          C  
ATOM   4361  O   ALA A 291      10.451  18.744  -1.928  1.00  0.600          O  
ATOM   4362  CB  ALA A 291      11.650  20.683  -4.084  1.00  0.710          C  
ATOM   4363  H   ALA A 291      10.617  21.673  -1.829  1.00  0.620          H  
ATOM   4364  HA  ALA A 291       9.536  20.583  -4.398  1.00  0.600          H  
ATOM   4365 1HB  ALA A 291      11.858  19.984  -4.875  1.00  0.850          H  
ATOM   4366 2HB  ALA A 291      11.736  21.696  -4.462  1.00  0.850          H  
ATOM   4367 3HB  ALA A 291      12.351  20.546  -3.268  1.00  0.850          H  
ATOM   4368  N   ASP A 292       9.596  18.119  -3.898  1.00  0.470          N  
ATOM   4369  CA  ASP A 292       9.485  16.715  -3.530  1.00  0.470          C  
ATOM   4370  C   ASP A 292      10.720  16.005  -4.054  1.00  0.450          C  
ATOM   4371  O   ASP A 292      11.340  16.478  -5.012  1.00  0.450          O  
ATOM   4372  CB  ASP A 292       8.198  16.140  -4.104  1.00  0.660          C  
ATOM   4373  CG  ASP A 292       6.968  16.865  -3.516  1.00  0.660          C  
ATOM   4374  OD1 ASP A 292       6.936  17.152  -2.323  1.00  0.660          O  
ATOM   4375  OD2 ASP A 292       6.078  17.161  -4.287  1.00  0.660          O  
ATOM   4376  H   ASP A 292       9.243  18.390  -4.811  1.00  0.560          H  
ATOM   4377  HA  ASP A 292       9.466  16.619  -2.442  1.00  0.560          H  
ATOM   4378 1HB  ASP A 292       8.192  16.238  -5.187  1.00  0.790          H  
ATOM   4379 2HB  ASP A 292       8.136  15.072  -3.873  1.00  0.790          H  
ATOM   4380  N   VAL A 293      11.064  14.859  -3.460  1.00  0.450          N  
ATOM   4381  CA  VAL A 293      12.266  14.119  -3.856  1.00  0.430          C  
ATOM   4382  C   VAL A 293      11.944  12.825  -4.615  1.00  0.420          C  
ATOM   4383  O   VAL A 293      11.232  11.944  -4.118  1.00  0.440          O  
ATOM   4384  CB  VAL A 293      13.093  13.773  -2.585  1.00  0.610          C  
ATOM   4385  CG1 VAL A 293      14.369  13.010  -2.936  1.00  0.610          C  
ATOM   4386  CG2 VAL A 293      13.411  15.004  -1.853  1.00  0.610          C  
ATOM   4387  H   VAL A 293      10.464  14.490  -2.716  1.00  0.540          H  
ATOM   4388  HA  VAL A 293      12.869  14.758  -4.508  1.00  0.520          H  
ATOM   4389  HB  VAL A 293      12.502  13.139  -1.955  1.00  0.730          H  
ATOM   4390 1HG1 VAL A 293      14.912  12.763  -2.026  1.00  0.730          H  
ATOM   4391 2HG1 VAL A 293      14.111  12.111  -3.447  1.00  0.730          H  
ATOM   4392 3HG1 VAL A 293      15.001  13.623  -3.579  1.00  0.730          H  
ATOM   4393 1HG2 VAL A 293      13.941  14.761  -0.959  1.00  0.730          H  
ATOM   4394 2HG2 VAL A 293      14.023  15.630  -2.490  1.00  0.730          H  
ATOM   4395 3HG2 VAL A 293      12.495  15.521  -1.586  1.00  0.730          H  
ATOM   4396  N   PHE A 294      12.498  12.705  -5.822  1.00  0.400          N  
ATOM   4397  CA  PHE A 294      12.269  11.542  -6.679  1.00  0.380          C  
ATOM   4398  C   PHE A 294      13.524  10.719  -6.760  1.00  0.380          C  
ATOM   4399  O   PHE A 294      14.582  11.222  -7.163  1.00  0.370          O  
ATOM   4400  CB  PHE A 294      11.865  11.989  -8.066  1.00  0.540          C  
ATOM   4401  CG  PHE A 294      10.626  12.703  -7.998  1.00  0.540          C  
ATOM   4402  CD1 PHE A 294      10.635  14.046  -7.740  1.00  0.540          C  
ATOM   4403  CD2 PHE A 294       9.446  12.060  -8.129  1.00  0.540          C  
ATOM   4404  CE1 PHE A 294       9.489  14.719  -7.596  1.00  0.540          C  
ATOM   4405  CE2 PHE A 294       8.284  12.748  -7.985  1.00  0.540          C  
ATOM   4406  CZ  PHE A 294       8.319  14.066  -7.713  1.00  0.540          C  
ATOM   4407  H   PHE A 294      13.072  13.474  -6.178  1.00  0.480          H  
ATOM   4408  HA  PHE A 294      11.475  10.926  -6.251  1.00  0.460          H  
ATOM   4409 1HB  PHE A 294      12.624  12.627  -8.488  1.00  0.650          H  
ATOM   4410 2HB  PHE A 294      11.744  11.116  -8.700  1.00  0.650          H  
ATOM   4411  HD1 PHE A 294      11.577  14.553  -7.631  1.00  0.650          H  
ATOM   4412  HD2 PHE A 294       9.443  10.994  -8.339  1.00  0.650          H  
ATOM   4413  HE1 PHE A 294       9.503  15.783  -7.367  1.00  0.650          H  
ATOM   4414  HE2 PHE A 294       7.334  12.246  -8.076  1.00  0.650          H  
ATOM   4415  HZ  PHE A 294       7.426  14.590  -7.588  1.00  0.650          H  
ATOM   4416  N   ILE A 295      13.427   9.452  -6.359  1.00  0.380          N  
ATOM   4417  CA  ILE A 295      14.627   8.639  -6.327  1.00  0.380          C  
ATOM   4418  C   ILE A 295      14.522   7.385  -7.172  1.00  0.370          C  
ATOM   4419  O   ILE A 295      13.672   6.522  -6.938  1.00  0.380          O  
ATOM   4420  CB  ILE A 295      14.928   8.216  -4.887  1.00  0.530          C  
ATOM   4421  CG1 ILE A 295      15.025   9.480  -4.009  1.00  0.530          C  
ATOM   4422  CG2 ILE A 295      16.243   7.424  -4.907  1.00  0.530          C  
ATOM   4423  CD1 ILE A 295      15.122   9.230  -2.521  1.00  0.530          C  
ATOM   4424  H   ILE A 295      12.519   9.086  -6.043  1.00  0.460          H  
ATOM   4425  HA  ILE A 295      15.463   9.226  -6.709  1.00  0.460          H  
ATOM   4426  HB  ILE A 295      14.134   7.605  -4.485  1.00  0.640          H  
ATOM   4427 1HG1 ILE A 295      15.842  10.087  -4.352  1.00  0.640          H  
ATOM   4428 2HG1 ILE A 295      14.119  10.036  -4.145  1.00  0.640          H  
ATOM   4429 1HG2 ILE A 295      16.519   7.129  -3.927  1.00  0.640          H  
ATOM   4430 2HG2 ILE A 295      16.136   6.533  -5.512  1.00  0.640          H  
ATOM   4431 3HG2 ILE A 295      17.023   8.047  -5.331  1.00  0.640          H  
ATOM   4432 1HD1 ILE A 295      15.143  10.184  -1.996  1.00  0.640          H  
ATOM   4433 2HD1 ILE A 295      14.252   8.664  -2.198  1.00  0.640          H  
ATOM   4434 3HD1 ILE A 295      16.010   8.680  -2.282  1.00  0.640          H  
ATOM   4435  N   GLY A 296      15.428   7.249  -8.122  1.00  0.360          N  
ATOM   4436  CA  GLY A 296      15.433   6.078  -8.967  1.00  0.360          C  
ATOM   4437  C   GLY A 296      16.102   4.900  -8.274  1.00  0.390          C  
ATOM   4438  O   GLY A 296      16.974   5.072  -7.415  1.00  0.430          O  
ATOM   4439  H   GLY A 296      16.115   7.990  -8.284  1.00  0.430          H  
ATOM   4440 1HA  GLY A 296      14.415   5.811  -9.249  1.00  0.430          H  
ATOM   4441 2HA  GLY A 296      15.969   6.311  -9.885  1.00  0.430          H  
ATOM   4442  N   ALA A 297      15.680   3.707  -8.679  1.00  0.400          N  
ATOM   4443  CA  ALA A 297      16.186   2.396  -8.284  1.00  0.410          C  
ATOM   4444  C   ALA A 297      15.989   1.468  -9.502  1.00  0.410          C  
ATOM   4445  O   ALA A 297      15.147   0.557  -9.453  1.00  0.430          O  
ATOM   4446  CB  ALA A 297      15.470   1.870  -7.053  1.00  0.570          C  
ATOM   4447  H   ALA A 297      14.874   3.700  -9.301  1.00  0.480          H  
ATOM   4448  HA  ALA A 297      17.236   2.472  -8.028  1.00  0.490          H  
ATOM   4449 1HB  ALA A 297      15.873   0.894  -6.798  1.00  0.680          H  
ATOM   4450 2HB  ALA A 297      15.621   2.556  -6.230  1.00  0.680          H  
ATOM   4451 3HB  ALA A 297      14.414   1.791  -7.261  1.00  0.680          H  
ATOM   4452  N   PRO A 298      16.723   1.696 -10.618  1.00  0.390          N  
ATOM   4453  CA  PRO A 298      16.545   1.097 -11.930  1.00  0.390          C  
ATOM   4454  C   PRO A 298      16.625  -0.398 -12.008  1.00  0.410          C  
ATOM   4455  O   PRO A 298      16.061  -0.959 -12.939  1.00  0.420          O  
ATOM   4456  CB  PRO A 298      17.703   1.680 -12.736  1.00  0.580          C  
ATOM   4457  CG  PRO A 298      18.692   2.095 -11.725  1.00  0.580          C  
ATOM   4458  CD  PRO A 298      17.882   2.590 -10.565  1.00  0.580          C  
ATOM   4459  HA  PRO A 298      15.594   1.433 -12.346  1.00  0.470          H  
ATOM   4460 1HB  PRO A 298      18.099   0.923 -13.424  1.00  0.700          H  
ATOM   4461 2HB  PRO A 298      17.356   2.487 -13.346  1.00  0.700          H  
ATOM   4462 1HG  PRO A 298      19.315   1.240 -11.435  1.00  0.700          H  
ATOM   4463 2HG  PRO A 298      19.357   2.831 -12.151  1.00  0.700          H  
ATOM   4464 1HD  PRO A 298      18.486   2.451  -9.677  1.00  0.700          H  
ATOM   4465 2HD  PRO A 298      17.582   3.638 -10.715  1.00  0.700          H  
ATOM   4466  N   LEU A 299      17.269  -1.078 -11.066  1.00  0.420          N  
ATOM   4467  CA  LEU A 299      17.311  -2.509 -11.256  1.00  0.450          C  
ATOM   4468  C   LEU A 299      16.718  -3.182 -10.037  1.00  0.450          C  
ATOM   4469  O   LEU A 299      17.129  -4.262  -9.622  1.00  0.460          O  
ATOM   4470  CB  LEU A 299      18.778  -2.914 -11.548  1.00  0.620          C  
ATOM   4471  CG  LEU A 299      19.420  -2.251 -12.903  1.00  0.620          C  
ATOM   4472  CD1 LEU A 299      20.896  -2.434 -12.998  1.00  0.620          C  
ATOM   4473  CD2 LEU A 299      18.877  -2.900 -14.068  1.00  0.620          C  
ATOM   4474  H   LEU A 299      17.715  -0.668 -10.234  1.00  0.500          H  
ATOM   4475  HA  LEU A 299      16.692  -2.794 -12.100  1.00  0.540          H  
ATOM   4476 1HB  LEU A 299      19.381  -2.649 -10.700  1.00  0.740          H  
ATOM   4477 2HB  LEU A 299      18.815  -3.998 -11.666  1.00  0.740          H  
ATOM   4478  HG  LEU A 299      19.194  -1.198 -12.928  1.00  0.740          H  
ATOM   4479 1HD1 LEU A 299      21.248  -1.997 -13.927  1.00  0.740          H  
ATOM   4480 2HD1 LEU A 299      21.367  -1.954 -12.208  1.00  0.740          H  
ATOM   4481 3HD1 LEU A 299      21.136  -3.481 -12.983  1.00  0.740          H  
ATOM   4482 1HD2 LEU A 299      19.301  -2.464 -14.945  1.00  0.740          H  
ATOM   4483 2HD2 LEU A 299      19.144  -3.943 -14.034  1.00  0.740          H  
ATOM   4484 3HD2 LEU A 299      17.795  -2.796 -14.094  1.00  0.740          H  
ATOM   4485  N   PHE A 300      15.623  -2.587  -9.558  1.00  0.450          N  
ATOM   4486  CA  PHE A 300      14.823  -3.146  -8.486  1.00  0.460          C  
ATOM   4487  C   PHE A 300      14.032  -4.364  -8.951  1.00  0.480          C  
ATOM   4488  O   PHE A 300      13.339  -4.333  -9.992  1.00  0.470          O  
ATOM   4489  CB  PHE A 300      13.850  -2.099  -7.946  1.00  0.640          C  
ATOM   4490  CG  PHE A 300      13.019  -2.587  -6.813  1.00  0.640          C  
ATOM   4491  CD1 PHE A 300      13.547  -2.685  -5.541  1.00  0.640          C  
ATOM   4492  CD2 PHE A 300      11.700  -2.959  -7.016  1.00  0.640          C  
ATOM   4493  CE1 PHE A 300      12.782  -3.139  -4.498  1.00  0.640          C  
ATOM   4494  CE2 PHE A 300      10.937  -3.413  -5.969  1.00  0.640          C  
ATOM   4495  CZ  PHE A 300      11.479  -3.504  -4.712  1.00  0.640          C  
ATOM   4496  H   PHE A 300      15.400  -1.647  -9.891  1.00  0.540          H  
ATOM   4497  HA  PHE A 300      15.487  -3.468  -7.687  1.00  0.550          H  
ATOM   4498 1HB  PHE A 300      14.395  -1.216  -7.622  1.00  0.770          H  
ATOM   4499 2HB  PHE A 300      13.187  -1.785  -8.740  1.00  0.770          H  
ATOM   4500  HD1 PHE A 300      14.573  -2.399  -5.371  1.00  0.770          H  
ATOM   4501  HD2 PHE A 300      11.267  -2.889  -8.016  1.00  0.770          H  
ATOM   4502  HE1 PHE A 300      13.205  -3.208  -3.498  1.00  0.770          H  
ATOM   4503  HE2 PHE A 300       9.894  -3.700  -6.124  1.00  0.770          H  
ATOM   4504  HZ  PHE A 300      10.865  -3.865  -3.884  1.00  0.770          H  
ATOM   4505  N   MET A 301      14.100  -5.431  -8.161  1.00  0.510          N  
ATOM   4506  CA  MET A 301      13.370  -6.653  -8.442  1.00  0.530          C  
ATOM   4507  C   MET A 301      12.183  -6.850  -7.515  1.00  0.540          C  
ATOM   4508  O   MET A 301      12.308  -6.720  -6.295  1.00  0.550          O  
ATOM   4509  CB  MET A 301      14.283  -7.874  -8.299  1.00  0.730          C  
ATOM   4510  CG  MET A 301      15.426  -7.980  -9.291  1.00  0.730          C  
ATOM   4511  SD  MET A 301      16.570  -9.345  -8.948  1.00  0.730          S  
ATOM   4512  CE  MET A 301      17.631  -8.627  -7.718  1.00  0.730          C  
ATOM   4513  H   MET A 301      14.688  -5.385  -7.333  1.00  0.610          H  
ATOM   4514  HA  MET A 301      12.997  -6.585  -9.450  1.00  0.640          H  
ATOM   4515 1HB  MET A 301      14.689  -7.908  -7.296  1.00  0.880          H  
ATOM   4516 2HB  MET A 301      13.671  -8.749  -8.438  1.00  0.880          H  
ATOM   4517 1HG  MET A 301      15.015  -8.149 -10.256  1.00  0.880          H  
ATOM   4518 2HG  MET A 301      15.993  -7.041  -9.316  1.00  0.880          H  
ATOM   4519 1HE  MET A 301      18.395  -9.344  -7.436  1.00  0.880          H  
ATOM   4520 2HE  MET A 301      18.112  -7.735  -8.126  1.00  0.880          H  
ATOM   4521 3HE  MET A 301      17.042  -8.347  -6.847  1.00  0.880          H  
ATOM   4522  N   ASP A 302      11.067  -7.314  -8.068  1.00  0.570          N  
ATOM   4523  CA  ASP A 302       9.918  -7.601  -7.209  1.00  0.610          C  
ATOM   4524  C   ASP A 302       9.219  -8.864  -7.669  1.00  0.620          C  
ATOM   4525  O   ASP A 302       9.607  -9.459  -8.669  1.00  0.630          O  
ATOM   4526  CB  ASP A 302       8.941  -6.407  -7.240  1.00  0.840          C  
ATOM   4527  CG  ASP A 302       8.044  -6.261  -5.988  1.00  0.840          C  
ATOM   4528  OD1 ASP A 302       7.830  -7.261  -5.328  1.00  0.840          O  
ATOM   4529  OD2 ASP A 302       7.587  -5.175  -5.718  1.00  0.840          O  
ATOM   4530  H   ASP A 302      11.033  -7.402  -9.088  1.00  0.680          H  
ATOM   4531  HA  ASP A 302      10.266  -7.754  -6.188  1.00  0.730          H  
ATOM   4532 1HB  ASP A 302       9.496  -5.496  -7.395  1.00  1.010          H  
ATOM   4533 2HB  ASP A 302       8.281  -6.524  -8.102  1.00  1.010          H  
ATOM   4534  N   ARG A 303       8.171  -9.266  -6.975  1.00  0.660          N  
ATOM   4535  CA  ARG A 303       7.492 -10.515  -7.296  1.00  0.730          C  
ATOM   4536  C   ARG A 303       6.457 -10.449  -8.421  1.00  0.740          C  
ATOM   4537  O   ARG A 303       5.554  -9.608  -8.409  1.00  0.770          O  
ATOM   4538  CB  ARG A 303       6.826 -11.051  -6.045  1.00  0.990          C  
ATOM   4539  CG  ARG A 303       7.792 -11.483  -4.928  1.00  0.990          C  
ATOM   4540  CD  ARG A 303       7.036 -12.012  -3.756  1.00  0.990          C  
ATOM   4541  NE  ARG A 303       7.891 -12.534  -2.698  1.00  0.990          N  
ATOM   4542  CZ  ARG A 303       8.489 -11.822  -1.719  1.00  0.990          C  
ATOM   4543  NH1 ARG A 303       8.344 -10.508  -1.638  1.00  0.990          N  
ATOM   4544  NH2 ARG A 303       9.234 -12.453  -0.823  1.00  0.990          N  
ATOM   4545  H   ARG A 303       7.883  -8.704  -6.176  1.00  0.790          H  
ATOM   4546  HA  ARG A 303       8.255 -11.232  -7.585  1.00  0.880          H  
ATOM   4547 1HB  ARG A 303       6.169 -10.286  -5.638  1.00  1.190          H  
ATOM   4548 2HB  ARG A 303       6.205 -11.909  -6.306  1.00  1.190          H  
ATOM   4549 1HG  ARG A 303       8.449 -12.273  -5.302  1.00  1.190          H  
ATOM   4550 2HG  ARG A 303       8.393 -10.632  -4.612  1.00  1.190          H  
ATOM   4551 1HD  ARG A 303       6.379 -11.250  -3.344  1.00  1.190          H  
ATOM   4552 2HD  ARG A 303       6.448 -12.830  -4.111  1.00  1.190          H  
ATOM   4553  HE  ARG A 303       8.003 -13.553  -2.681  1.00  1.190          H  
ATOM   4554 1HH1 ARG A 303       7.776 -10.001  -2.306  1.00  1.190          H  
ATOM   4555 2HH1 ARG A 303       8.803  -9.995  -0.899  1.00  1.190          H  
ATOM   4556 1HH2 ARG A 303       9.374 -13.457  -0.886  1.00  1.190          H  
ATOM   4557 2HH2 ARG A 303       9.681 -11.940  -0.082  1.00  1.190          H  
ATOM   4558  N   GLY A 304       6.553 -11.402  -9.348  1.00  0.750          N  
ATOM   4559  CA  GLY A 304       5.593 -11.549 -10.433  1.00  0.780          C  
ATOM   4560  C   GLY A 304       4.420 -12.397  -9.940  1.00  0.830          C  
ATOM   4561  O   GLY A 304       4.337 -12.709  -8.748  1.00  0.870          O  
ATOM   4562  H   GLY A 304       7.372 -12.017  -9.326  1.00  0.900          H  
ATOM   4563 1HA  GLY A 304       5.248 -10.573 -10.765  1.00  0.940          H  
ATOM   4564 2HA  GLY A 304       6.075 -12.041 -11.279  1.00  0.940          H  
ATOM   4565  N   SER A 305       3.530 -12.810 -10.849  1.00  0.860          N  
ATOM   4566  CA  SER A 305       2.337 -13.593 -10.489  1.00  0.910          C  
ATOM   4567  C   SER A 305       2.673 -14.975  -9.920  1.00  1.040          C  
ATOM   4568  O   SER A 305       1.838 -15.629  -9.288  1.00  1.110          O  
ATOM   4569  CB  SER A 305       1.434 -13.741 -11.698  1.00  1.250          C  
ATOM   4570  OG  SER A 305       2.053 -14.514 -12.689  1.00  1.250          O  
ATOM   4571  H   SER A 305       3.664 -12.558 -11.819  1.00  1.030          H  
ATOM   4572  HA  SER A 305       1.791 -13.042  -9.720  1.00  1.090          H  
ATOM   4573 1HB  SER A 305       0.493 -14.211 -11.395  1.00  1.500          H  
ATOM   4574 2HB  SER A 305       1.192 -12.757 -12.095  1.00  1.500          H  
ATOM   4575  HG  SER A 305       1.421 -14.576 -13.411  1.00  1.500          H  
ATOM   4576  N   ASP A 306       3.894 -15.423 -10.173  1.00  1.120          N  
ATOM   4577  CA  ASP A 306       4.438 -16.689  -9.728  1.00  1.310          C  
ATOM   4578  C   ASP A 306       5.330 -16.576  -8.492  1.00  1.240          C  
ATOM   4579  O   ASP A 306       5.951 -17.561  -8.076  1.00  1.340          O  
ATOM   4580  CB  ASP A 306       5.229 -17.244 -10.897  1.00  1.760          C  
ATOM   4581  CG  ASP A 306       6.242 -16.203 -11.327  1.00  1.760          C  
ATOM   4582  OD1 ASP A 306       6.274 -15.164 -10.664  1.00  1.760          O  
ATOM   4583  OD2 ASP A 306       6.971 -16.412 -12.254  1.00  1.760          O  
ATOM   4584  H   ASP A 306       4.530 -14.820 -10.695  1.00  1.340          H  
ATOM   4585  HA  ASP A 306       3.605 -17.350  -9.495  1.00  1.570          H  
ATOM   4586 1HB  ASP A 306       5.740 -18.160 -10.606  1.00  2.110          H  
ATOM   4587 2HB  ASP A 306       4.562 -17.467 -11.728  1.00  2.110          H  
ATOM   4588  N   GLY A 307       5.427 -15.384  -7.900  1.00  1.100          N  
ATOM   4589  CA  GLY A 307       6.267 -15.196  -6.723  1.00  1.090          C  
ATOM   4590  C   GLY A 307       7.750 -15.033  -7.083  1.00  1.020          C  
ATOM   4591  O   GLY A 307       8.610 -14.948  -6.202  1.00  1.090          O  
ATOM   4592  H   GLY A 307       4.906 -14.582  -8.268  1.00  1.320          H  
ATOM   4593 1HA  GLY A 307       5.923 -14.312  -6.187  1.00  1.310          H  
ATOM   4594 2HA  GLY A 307       6.138 -16.038  -6.044  1.00  1.310          H  
ATOM   4595  N   LYS A 308       8.070 -15.032  -8.380  1.00  0.970          N  
ATOM   4596  CA  LYS A 308       9.450 -14.925  -8.836  1.00  0.990          C  
ATOM   4597  C   LYS A 308       9.941 -13.504  -8.840  1.00  0.810          C  
ATOM   4598  O   LYS A 308       9.238 -12.601  -9.295  1.00  0.730          O  
ATOM   4599  CB  LYS A 308       9.599 -15.496 -10.252  1.00  1.380          C  
ATOM   4600  CG  LYS A 308      11.003 -15.381 -10.832  1.00  1.380          C  
ATOM   4601  CD  LYS A 308      11.113 -15.981 -12.212  1.00  1.380          C  
ATOM   4602  CE  LYS A 308      12.478 -15.649 -12.794  1.00  1.380          C  
ATOM   4603  NZ  LYS A 308      12.649 -16.133 -14.175  1.00  1.380          N  
ATOM   4604  H   LYS A 308       7.321 -15.111  -9.084  1.00  1.160          H  
ATOM   4605  HA  LYS A 308      10.080 -15.499  -8.159  1.00  1.190          H  
ATOM   4606 1HB  LYS A 308       9.307 -16.545 -10.257  1.00  1.650          H  
ATOM   4607 2HB  LYS A 308       8.922 -14.966 -10.924  1.00  1.650          H  
ATOM   4608 1HG  LYS A 308      11.264 -14.333 -10.934  1.00  1.650          H  
ATOM   4609 2HG  LYS A 308      11.722 -15.856 -10.169  1.00  1.650          H  
ATOM   4610 1HD  LYS A 308      10.991 -17.063 -12.160  1.00  1.650          H  
ATOM   4611 2HD  LYS A 308      10.332 -15.569 -12.854  1.00  1.650          H  
ATOM   4612 1HE  LYS A 308      12.598 -14.564 -12.791  1.00  1.650          H  
ATOM   4613 2HE  LYS A 308      13.254 -16.090 -12.171  1.00  1.650          H  
ATOM   4614 1HZ  LYS A 308      13.591 -15.833 -14.480  1.00  1.650          H  
ATOM   4615 2HZ  LYS A 308      12.572 -17.133 -14.217  1.00  1.650          H  
ATOM   4616 3HZ  LYS A 308      11.960 -15.717 -14.777  1.00  1.650          H  
ATOM   4617  N   LEU A 309      11.171 -13.285  -8.383  1.00  0.780          N  
ATOM   4618  CA  LEU A 309      11.714 -11.942  -8.470  1.00  0.660          C  
ATOM   4619  C   LEU A 309      12.093 -11.617  -9.901  1.00  0.610          C  
ATOM   4620  O   LEU A 309      12.850 -12.353 -10.542  1.00  0.630          O  
ATOM   4621  CB  LEU A 309      12.942 -11.783  -7.574  1.00  0.970          C  
ATOM   4622  CG  LEU A 309      12.725 -11.833  -6.046  1.00  0.970          C  
ATOM   4623  CD1 LEU A 309      14.091 -11.815  -5.377  1.00  0.970          C  
ATOM   4624  CD2 LEU A 309      11.878 -10.610  -5.584  1.00  0.970          C  
ATOM   4625  H   LEU A 309      11.715 -14.042  -7.997  1.00  0.940          H  
ATOM   4626  HA  LEU A 309      10.953 -11.250  -8.160  1.00  0.790          H  
ATOM   4627 1HB  LEU A 309      13.640 -12.580  -7.828  1.00  1.170          H  
ATOM   4628 2HB  LEU A 309      13.421 -10.852  -7.813  1.00  1.170          H  
ATOM   4629  HG  LEU A 309      12.214 -12.757  -5.770  1.00  1.170          H  
ATOM   4630 1HD1 LEU A 309      13.975 -11.861  -4.294  1.00  1.170          H  
ATOM   4631 2HD1 LEU A 309      14.667 -12.679  -5.715  1.00  1.170          H  
ATOM   4632 3HD1 LEU A 309      14.623 -10.902  -5.647  1.00  1.170          H  
ATOM   4633 1HD2 LEU A 309      11.747 -10.646  -4.503  1.00  1.170          H  
ATOM   4634 2HD2 LEU A 309      12.388  -9.680  -5.854  1.00  1.170          H  
ATOM   4635 3HD2 LEU A 309      10.903 -10.630  -6.049  1.00  1.170          H  
ATOM   4636  N   GLN A 310      11.599 -10.487 -10.388  1.00  0.600          N  
ATOM   4637  CA  GLN A 310      11.867 -10.032 -11.736  1.00  0.610          C  
ATOM   4638  C   GLN A 310      12.352  -8.603 -11.698  1.00  0.560          C  
ATOM   4639  O   GLN A 310      11.788  -7.764 -10.989  1.00  0.540          O  
ATOM   4640  CB  GLN A 310      10.590 -10.090 -12.585  1.00  0.850          C  
ATOM   4641  CG  GLN A 310       9.998 -11.481 -12.784  1.00  0.850          C  
ATOM   4642  CD  GLN A 310       8.703 -11.442 -13.599  1.00  0.850          C  
ATOM   4643  OE1 GLN A 310       7.766 -10.693 -13.288  1.00  0.850          O  
ATOM   4644  NE2 GLN A 310       8.650 -12.240 -14.657  1.00  0.850          N  
ATOM   4645  H   GLN A 310      10.966  -9.955  -9.787  1.00  0.720          H  
ATOM   4646  HA  GLN A 310      12.640 -10.655 -12.181  1.00  0.730          H  
ATOM   4647 1HB  GLN A 310       9.825  -9.468 -12.122  1.00  1.020          H  
ATOM   4648 2HB  GLN A 310      10.799  -9.673 -13.564  1.00  1.020          H  
ATOM   4649 1HG  GLN A 310      10.721 -12.103 -13.307  1.00  1.020          H  
ATOM   4650 2HG  GLN A 310       9.771 -11.917 -11.809  1.00  1.020          H  
ATOM   4651 1HE2 GLN A 310       7.829 -12.259 -15.232  1.00  1.020          H  
ATOM   4652 2HE2 GLN A 310       9.422 -12.831 -14.882  1.00  1.020          H  
ATOM   4653  N   GLU A 311      13.362  -8.306 -12.502  1.00  0.560          N  
ATOM   4654  CA  GLU A 311      13.904  -6.959 -12.559  1.00  0.510          C  
ATOM   4655  C   GLU A 311      13.042  -6.088 -13.407  1.00  0.480          C  
ATOM   4656  O   GLU A 311      12.812  -6.403 -14.562  1.00  0.480          O  
ATOM   4657  CB  GLU A 311      15.300  -6.991 -13.142  1.00  0.730          C  
ATOM   4658  CG  GLU A 311      16.019  -5.686 -13.216  1.00  0.730          C  
ATOM   4659  CD  GLU A 311      17.349  -5.876 -13.827  1.00  0.730          C  
ATOM   4660  OE1 GLU A 311      18.264  -6.277 -13.148  1.00  0.730          O  
ATOM   4661  OE2 GLU A 311      17.491  -5.550 -14.969  1.00  0.730          O  
ATOM   4662  H   GLU A 311      13.773  -9.040 -13.066  1.00  0.670          H  
ATOM   4663  HA  GLU A 311      13.935  -6.530 -11.560  1.00  0.610          H  
ATOM   4664 1HB  GLU A 311      15.883  -7.608 -12.524  1.00  0.880          H  
ATOM   4665 2HB  GLU A 311      15.279  -7.436 -14.136  1.00  0.880          H  
ATOM   4666 1HG  GLU A 311      15.449  -4.964 -13.809  1.00  0.880          H  
ATOM   4667 2HG  GLU A 311      16.133  -5.290 -12.210  1.00  0.880          H  
ATOM   4668  N   VAL A 312      12.535  -5.019 -12.826  1.00  0.470          N  
ATOM   4669  CA  VAL A 312      11.663  -4.085 -13.527  1.00  0.450          C  
ATOM   4670  C   VAL A 312      12.174  -2.643 -13.438  1.00  0.420          C  
ATOM   4671  O   VAL A 312      12.087  -1.872 -14.412  1.00  0.420          O  
ATOM   4672  CB  VAL A 312      10.213  -4.208 -13.008  1.00  0.640          C  
ATOM   4673  CG1 VAL A 312       9.334  -3.181 -13.676  1.00  0.640          C  
ATOM   4674  CG2 VAL A 312       9.687  -5.624 -13.314  1.00  0.640          C  
ATOM   4675  H   VAL A 312      12.777  -4.855 -11.843  1.00  0.560          H  
ATOM   4676  HA  VAL A 312      11.646  -4.357 -14.581  1.00  0.540          H  
ATOM   4677  HB  VAL A 312      10.190  -4.022 -11.936  1.00  0.770          H  
ATOM   4678 1HG1 VAL A 312       8.315  -3.283 -13.300  1.00  0.770          H  
ATOM   4679 2HG1 VAL A 312       9.705  -2.191 -13.447  1.00  0.770          H  
ATOM   4680 3HG1 VAL A 312       9.341  -3.335 -14.753  1.00  0.770          H  
ATOM   4681 1HG2 VAL A 312       8.663  -5.720 -12.957  1.00  0.770          H  
ATOM   4682 2HG2 VAL A 312       9.710  -5.791 -14.386  1.00  0.770          H  
ATOM   4683 3HG2 VAL A 312      10.307  -6.369 -12.818  1.00  0.770          H  
ATOM   4684  N   GLY A 313      12.590  -2.265 -12.225  1.00  0.430          N  
ATOM   4685  CA  GLY A 313      12.961  -0.899 -11.899  1.00  0.410          C  
ATOM   4686  C   GLY A 313      11.833  -0.201 -11.135  1.00  0.420          C  
ATOM   4687  O   GLY A 313      10.642  -0.470 -11.365  1.00  0.430          O  
ATOM   4688  H   GLY A 313      12.683  -2.972 -11.493  1.00  0.520          H  
ATOM   4689 1HA  GLY A 313      13.858  -0.909 -11.284  1.00  0.490          H  
ATOM   4690 2HA  GLY A 313      13.202  -0.352 -12.805  1.00  0.490          H  
ATOM   4691  N   GLN A 314      12.244   0.713 -10.255  1.00  0.410          N  
ATOM   4692  CA  GLN A 314      11.371   1.476  -9.360  1.00  0.420          C  
ATOM   4693  C   GLN A 314      11.780   2.944  -9.164  1.00  0.400          C  
ATOM   4694  O   GLN A 314      12.964   3.291  -9.271  1.00  0.400          O  
ATOM   4695  CB  GLN A 314      11.377   0.774  -7.992  1.00  0.580          C  
ATOM   4696  CG  GLN A 314      10.486   1.366  -6.905  1.00  0.580          C  
ATOM   4697  CD  GLN A 314      10.565   0.555  -5.642  1.00  0.580          C  
ATOM   4698  OE1 GLN A 314      11.445   0.779  -4.799  1.00  0.580          O  
ATOM   4699  NE2 GLN A 314       9.663  -0.399  -5.491  1.00  0.580          N  
ATOM   4700  H   GLN A 314      13.256   0.801 -10.146  1.00  0.490          H  
ATOM   4701  HA  GLN A 314      10.361   1.461  -9.770  1.00  0.500          H  
ATOM   4702 1HB  GLN A 314      11.046  -0.251  -8.132  1.00  0.700          H  
ATOM   4703 2HB  GLN A 314      12.388   0.731  -7.611  1.00  0.700          H  
ATOM   4704 1HG  GLN A 314      10.820   2.366  -6.650  1.00  0.700          H  
ATOM   4705 2HG  GLN A 314       9.449   1.388  -7.244  1.00  0.700          H  
ATOM   4706 1HE2 GLN A 314       9.673  -0.974  -4.670  1.00  0.700          H  
ATOM   4707 2HE2 GLN A 314       8.963  -0.559  -6.206  1.00  0.700          H  
ATOM   4708  N   VAL A 315      10.780   3.793  -8.895  1.00  0.390          N  
ATOM   4709  CA  VAL A 315      11.005   5.172  -8.459  1.00  0.380          C  
ATOM   4710  C   VAL A 315      10.283   5.435  -7.140  1.00  0.400          C  
ATOM   4711  O   VAL A 315       9.068   5.241  -7.030  1.00  0.410          O  
ATOM   4712  CB  VAL A 315      10.541   6.208  -9.498  1.00  0.540          C  
ATOM   4713  CG1 VAL A 315      10.744   7.668  -8.964  1.00  0.540          C  
ATOM   4714  CG2 VAL A 315      11.334   6.013 -10.735  1.00  0.540          C  
ATOM   4715  H   VAL A 315       9.823   3.428  -8.928  1.00  0.470          H  
ATOM   4716  HA  VAL A 315      12.072   5.310  -8.297  1.00  0.460          H  
ATOM   4717  HB  VAL A 315       9.480   6.076  -9.700  1.00  0.640          H  
ATOM   4718 1HG1 VAL A 315      10.408   8.373  -9.718  1.00  0.640          H  
ATOM   4719 2HG1 VAL A 315      10.165   7.825  -8.055  1.00  0.640          H  
ATOM   4720 3HG1 VAL A 315      11.800   7.838  -8.749  1.00  0.640          H  
ATOM   4721 1HG2 VAL A 315      11.043   6.734 -11.467  1.00  0.640          H  
ATOM   4722 2HG2 VAL A 315      12.384   6.144 -10.510  1.00  0.640          H  
ATOM   4723 3HG2 VAL A 315      11.168   5.014 -11.120  1.00  0.640          H  
ATOM   4724  N   SER A 316      11.030   5.877  -6.143  1.00  0.410          N  
ATOM   4725  CA  SER A 316      10.454   6.195  -4.850  1.00  0.430          C  
ATOM   4726  C   SER A 316      10.084   7.663  -4.839  1.00  0.430          C  
ATOM   4727  O   SER A 316      10.836   8.514  -5.338  1.00  0.420          O  
ATOM   4728  CB  SER A 316      11.399   5.847  -3.726  1.00  0.590          C  
ATOM   4729  OG  SER A 316      10.897   6.292  -2.497  1.00  0.590          O  
ATOM   4730  H   SER A 316      12.028   6.025  -6.306  1.00  0.490          H  
ATOM   4731  HA  SER A 316       9.540   5.615  -4.711  1.00  0.520          H  
ATOM   4732 1HB  SER A 316      11.529   4.767  -3.699  1.00  0.710          H  
ATOM   4733 2HB  SER A 316      12.367   6.291  -3.914  1.00  0.710          H  
ATOM   4734  HG  SER A 316      11.414   5.860  -1.814  1.00  0.710          H  
ATOM   4735  N   VAL A 317       8.893   7.971  -4.345  1.00  0.430          N  
ATOM   4736  CA  VAL A 317       8.465   9.363  -4.321  1.00  0.440          C  
ATOM   4737  C   VAL A 317       8.193   9.844  -2.911  1.00  0.460          C  
ATOM   4738  O   VAL A 317       7.297   9.343  -2.223  1.00  0.490          O  
ATOM   4739  CB  VAL A 317       7.211   9.551  -5.203  1.00  0.610          C  
ATOM   4740  CG1 VAL A 317       6.740  11.019  -5.154  1.00  0.610          C  
ATOM   4741  CG2 VAL A 317       7.537   9.112  -6.636  1.00  0.610          C  
ATOM   4742  H   VAL A 317       8.316   7.223  -3.937  1.00  0.520          H  
ATOM   4743  HA  VAL A 317       9.263   9.984  -4.734  1.00  0.530          H  
ATOM   4744  HB  VAL A 317       6.417   8.947  -4.829  1.00  0.730          H  
ATOM   4745 1HG1 VAL A 317       5.854  11.135  -5.779  1.00  0.730          H  
ATOM   4746 2HG1 VAL A 317       6.490  11.303  -4.128  1.00  0.730          H  
ATOM   4747 3HG1 VAL A 317       7.532  11.667  -5.517  1.00  0.730          H  
ATOM   4748 1HG2 VAL A 317       6.665   9.242  -7.264  1.00  0.730          H  
ATOM   4749 2HG2 VAL A 317       8.340   9.708  -7.005  1.00  0.730          H  
ATOM   4750 3HG2 VAL A 317       7.835   8.064  -6.646  1.00  0.730          H  
ATOM   4751  N   SER A 318       8.949  10.864  -2.503  1.00  0.460          N  
ATOM   4752  CA  SER A 318       8.840  11.428  -1.165  1.00  0.490          C  
ATOM   4753  C   SER A 318       8.331  12.866  -1.203  1.00  0.500          C  
ATOM   4754  O   SER A 318       9.010  13.779  -1.690  1.00  0.510          O  
ATOM   4755  CB  SER A 318      10.197  11.356  -0.492  1.00  0.670          C  
ATOM   4756  OG  SER A 318      10.618  10.031  -0.315  1.00  0.670          O  
ATOM   4757  H   SER A 318       9.668  11.225  -3.142  1.00  0.550          H  
ATOM   4758  HA  SER A 318       8.125  10.838  -0.597  1.00  0.590          H  
ATOM   4759 1HB  SER A 318      10.916  11.884  -1.085  1.00  0.810          H  
ATOM   4760 2HB  SER A 318      10.151  11.835   0.449  1.00  0.810          H  
ATOM   4761  HG  SER A 318      10.935   9.740  -1.174  1.00  0.810          H  
ATOM   4762  N   LEU A 319       7.135  13.078  -0.664  1.00  0.500          N  
ATOM   4763  CA  LEU A 319       6.469  14.378  -0.681  1.00  0.510          C  
ATOM   4764  C   LEU A 319       6.886  15.179   0.541  1.00  0.550          C  
ATOM   4765  O   LEU A 319       6.715  14.739   1.682  1.00  0.600          O  
ATOM   4766  CB  LEU A 319       4.963  14.173  -0.675  1.00  0.710          C  
ATOM   4767  CG  LEU A 319       4.387  13.290  -1.813  1.00  0.710          C  
ATOM   4768  CD1 LEU A 319       2.934  13.015  -1.509  1.00  0.710          C  
ATOM   4769  CD2 LEU A 319       4.542  14.000  -3.198  1.00  0.710          C  
ATOM   4770  H   LEU A 319       6.651  12.276  -0.262  1.00  0.600          H  
ATOM   4771  HA  LEU A 319       6.771  14.918  -1.566  1.00  0.610          H  
ATOM   4772 1HB  LEU A 319       4.704  13.735   0.249  1.00  0.850          H  
ATOM   4773 2HB  LEU A 319       4.489  15.153  -0.734  1.00  0.850          H  
ATOM   4774  HG  LEU A 319       4.914  12.332  -1.828  1.00  0.850          H  
ATOM   4775 1HD1 LEU A 319       2.535  12.372  -2.269  1.00  0.850          H  
ATOM   4776 2HD1 LEU A 319       2.858  12.514  -0.552  1.00  0.850          H  
ATOM   4777 3HD1 LEU A 319       2.369  13.942  -1.477  1.00  0.850          H  
ATOM   4778 1HD2 LEU A 319       4.131  13.370  -3.980  1.00  0.850          H  
ATOM   4779 2HD2 LEU A 319       4.012  14.959  -3.188  1.00  0.850          H  
ATOM   4780 3HD2 LEU A 319       5.593  14.177  -3.407  1.00  0.850          H  
ATOM   4781  N   GLN A 320       7.458  16.352   0.314  1.00  0.550          N  
ATOM   4782  CA  GLN A 320       8.017  17.156   1.405  1.00  0.600          C  
ATOM   4783  C   GLN A 320       6.971  17.895   2.223  1.00  0.650          C  
ATOM   4784  O   GLN A 320       6.166  18.655   1.688  1.00  0.710          O  
ATOM   4785  CB  GLN A 320       9.018  18.173   0.834  1.00  0.820          C  
ATOM   4786  CG  GLN A 320       9.684  19.141   1.860  1.00  0.820          C  
ATOM   4787  CD  GLN A 320      10.670  18.514   2.790  1.00  0.820          C  
ATOM   4788  OE1 GLN A 320      11.699  18.019   2.334  1.00  0.820          O  
ATOM   4789  NE2 GLN A 320      10.382  18.534   4.073  1.00  0.820          N  
ATOM   4790  H   GLN A 320       7.491  16.688  -0.662  1.00  0.660          H  
ATOM   4791  HA  GLN A 320       8.544  16.491   2.087  1.00  0.720          H  
ATOM   4792 1HB  GLN A 320       9.817  17.637   0.332  1.00  0.980          H  
ATOM   4793 2HB  GLN A 320       8.519  18.767   0.073  1.00  0.980          H  
ATOM   4794 1HG  GLN A 320      10.248  19.875   1.297  1.00  0.980          H  
ATOM   4795 2HG  GLN A 320       8.921  19.639   2.460  1.00  0.980          H  
ATOM   4796 1HE2 GLN A 320      11.016  18.145   4.750  1.00  0.980          H  
ATOM   4797 2HE2 GLN A 320       9.506  18.971   4.405  1.00  0.980          H  
ATOM   4798  N   ARG A 321       6.982  17.674   3.532  1.00  0.650          N  
ATOM   4799  CA  ARG A 321       6.059  18.345   4.430  1.00  0.700          C  
ATOM   4800  C   ARG A 321       6.731  19.551   5.086  1.00  0.710          C  
ATOM   4801  O   ARG A 321       7.937  19.756   4.966  1.00  0.790          O  
ATOM   4802  CB  ARG A 321       5.543  17.383   5.493  1.00  0.960          C  
ATOM   4803  CG  ARG A 321       4.681  16.236   4.948  1.00  0.960          C  
ATOM   4804  CD  ARG A 321       4.202  15.336   6.032  1.00  0.960          C  
ATOM   4805  NE  ARG A 321       3.243  14.345   5.534  1.00  0.960          N  
ATOM   4806  CZ  ARG A 321       2.613  13.414   6.295  1.00  0.960          C  
ATOM   4807  NH1 ARG A 321       2.865  13.336   7.590  1.00  0.960          N  
ATOM   4808  NH2 ARG A 321       1.734  12.582   5.747  1.00  0.960          N  
ATOM   4809  H   ARG A 321       7.638  16.998   3.945  1.00  0.780          H  
ATOM   4810  HA  ARG A 321       5.207  18.698   3.848  1.00  0.840          H  
ATOM   4811 1HB  ARG A 321       6.385  16.952   6.039  1.00  1.150          H  
ATOM   4812 2HB  ARG A 321       4.939  17.927   6.213  1.00  1.150          H  
ATOM   4813 1HG  ARG A 321       3.821  16.637   4.419  1.00  1.150          H  
ATOM   4814 2HG  ARG A 321       5.286  15.636   4.256  1.00  1.150          H  
ATOM   4815 1HD  ARG A 321       5.061  14.804   6.449  1.00  1.150          H  
ATOM   4816 2HD  ARG A 321       3.719  15.927   6.809  1.00  1.150          H  
ATOM   4817  HE  ARG A 321       3.017  14.378   4.546  1.00  1.150          H  
ATOM   4818 1HH1 ARG A 321       3.528  13.964   8.020  1.00  1.150          H  
ATOM   4819 2HH1 ARG A 321       2.392  12.645   8.156  1.00  1.150          H  
ATOM   4820 1HH2 ARG A 321       1.514  12.630   4.736  1.00  1.150          H  
ATOM   4821 2HH2 ARG A 321       1.265  11.896   6.317  1.00  1.150          H  
ATOM   4822  N   ALA A 322       5.953  20.377   5.788  1.00  0.710          N  
ATOM   4823  CA  ALA A 322       6.547  21.515   6.496  1.00  0.720          C  
ATOM   4824  C   ALA A 322       7.584  21.074   7.546  1.00  0.760          C  
ATOM   4825  O   ALA A 322       8.557  21.787   7.806  1.00  0.800          O  
ATOM   4826  CB  ALA A 322       5.461  22.344   7.155  1.00  1.000          C  
ATOM   4827  H   ALA A 322       4.959  20.214   5.838  1.00  0.850          H  
ATOM   4828  HA  ALA A 322       7.068  22.120   5.767  1.00  0.860          H  
ATOM   4829 1HB  ALA A 322       5.913  23.205   7.644  1.00  1.200          H  
ATOM   4830 2HB  ALA A 322       4.758  22.686   6.395  1.00  1.200          H  
ATOM   4831 3HB  ALA A 322       4.938  21.741   7.892  1.00  1.200          H  
ATOM   4832  N   SER A 323       7.341  19.920   8.175  1.00  0.760          N  
ATOM   4833  CA  SER A 323       8.212  19.328   9.185  1.00  0.830          C  
ATOM   4834  C   SER A 323       9.331  18.589   8.465  1.00  0.890          C  
ATOM   4835  O   SER A 323       9.451  18.669   7.250  1.00  1.730          O  
ATOM   4836  CB  SER A 323       7.474  18.330  10.052  1.00  1.130          C  
ATOM   4837  OG  SER A 323       7.259  17.136   9.348  1.00  1.130          O  
ATOM   4838  H   SER A 323       6.510  19.401   7.943  1.00  0.910          H  
ATOM   4839  HA  SER A 323       8.643  20.118   9.801  1.00  1.000          H  
ATOM   4840 1HB  SER A 323       8.043  18.129  10.956  1.00  1.360          H  
ATOM   4841 2HB  SER A 323       6.518  18.752  10.356  1.00  1.360          H  
ATOM   4842  HG  SER A 323       6.837  16.526   9.984  1.00  1.360          H  
ATOM   4843  N   GLY A 324      10.179  17.877   9.203  1.00  1.020          N  
ATOM   4844  CA  GLY A 324      11.301  17.172   8.574  1.00  0.920          C  
ATOM   4845  C   GLY A 324      10.890  15.830   7.937  1.00  0.800          C  
ATOM   4846  O   GLY A 324      11.733  15.086   7.432  1.00  0.780          O  
ATOM   4847  H   GLY A 324      10.052  17.822  10.203  1.00  1.220          H  
ATOM   4848 1HA  GLY A 324      11.736  17.818   7.809  1.00  1.100          H  
ATOM   4849 2HA  GLY A 324      12.077  16.995   9.317  1.00  1.100          H  
ATOM   4850  N   ASP A 325       9.606  15.500   8.009  1.00  0.820          N  
ATOM   4851  CA  ASP A 325       9.078  14.255   7.476  1.00  0.760          C  
ATOM   4852  C   ASP A 325       8.651  14.353   6.015  1.00  0.780          C  
ATOM   4853  O   ASP A 325       8.345  15.439   5.503  1.00  0.980          O  
ATOM   4854  CB  ASP A 325       7.865  13.812   8.288  1.00  1.090          C  
ATOM   4855  CG  ASP A 325       8.198  13.413   9.709  1.00  1.090          C  
ATOM   4856  OD1 ASP A 325       9.198  12.769   9.933  1.00  1.090          O  
ATOM   4857  OD2 ASP A 325       7.441  13.784  10.573  1.00  1.090          O  
ATOM   4858  H   ASP A 325       8.960  16.147   8.454  1.00  0.980          H  
ATOM   4859  HA  ASP A 325       9.856  13.494   7.552  1.00  0.910          H  
ATOM   4860 1HB  ASP A 325       7.136  14.621   8.312  1.00  1.310          H  
ATOM   4861 2HB  ASP A 325       7.390  12.965   7.788  1.00  1.310          H  
ATOM   4862  N   PHE A 326       8.612  13.193   5.367  1.00  0.650          N  
ATOM   4863  CA  PHE A 326       8.087  13.078   4.017  1.00  0.620          C  
ATOM   4864  C   PHE A 326       6.975  12.049   3.973  1.00  0.630          C  
ATOM   4865  O   PHE A 326       7.024  11.040   4.681  1.00  0.660          O  
ATOM   4866  CB  PHE A 326       9.149  12.607   3.024  1.00  0.880          C  
ATOM   4867  CG  PHE A 326      10.300  13.528   2.757  1.00  0.880          C  
ATOM   4868  CD1 PHE A 326      11.401  13.538   3.574  1.00  0.880          C  
ATOM   4869  CD2 PHE A 326      10.303  14.353   1.647  1.00  0.880          C  
ATOM   4870  CE1 PHE A 326      12.456  14.356   3.297  1.00  0.880          C  
ATOM   4871  CE2 PHE A 326      11.360  15.165   1.372  1.00  0.880          C  
ATOM   4872  CZ  PHE A 326      12.442  15.172   2.203  1.00  0.880          C  
ATOM   4873  H   PHE A 326       8.925  12.359   5.844  1.00  0.780          H  
ATOM   4874  HA  PHE A 326       7.689  14.043   3.714  1.00  0.740          H  
ATOM   4875 1HB  PHE A 326       9.551  11.655   3.360  1.00  1.060          H  
ATOM   4876 2HB  PHE A 326       8.646  12.417   2.075  1.00  1.060          H  
ATOM   4877  HD1 PHE A 326      11.432  12.887   4.450  1.00  1.060          H  
ATOM   4878  HD2 PHE A 326       9.451  14.351   0.982  1.00  1.060          H  
ATOM   4879  HE1 PHE A 326      13.299  14.347   3.944  1.00  1.060          H  
ATOM   4880  HE2 PHE A 326      11.344  15.811   0.496  1.00  1.060          H  
ATOM   4881  HZ  PHE A 326      13.290  15.825   1.993  1.00  1.060          H  
ATOM   4882  N   GLN A 327       6.004  12.276   3.106  1.00  0.600          N  
ATOM   4883  CA  GLN A 327       4.967  11.279   2.854  1.00  0.600          C  
ATOM   4884  C   GLN A 327       5.461  10.433   1.709  1.00  0.580          C  
ATOM   4885  O   GLN A 327       5.841  10.968   0.669  1.00  0.580          O  
ATOM   4886  CB  GLN A 327       3.623  11.917   2.530  1.00  0.840          C  
ATOM   4887  CG  GLN A 327       2.505  10.944   2.266  1.00  0.840          C  
ATOM   4888  CD  GLN A 327       1.220  11.669   2.041  1.00  0.840          C  
ATOM   4889  OE1 GLN A 327       0.800  12.451   2.909  1.00  0.840          O  
ATOM   4890  NE2 GLN A 327       0.585  11.440   0.899  1.00  0.840          N  
ATOM   4891  H   GLN A 327       6.037  13.159   2.586  1.00  0.720          H  
ATOM   4892  HA  GLN A 327       4.854  10.643   3.732  1.00  0.720          H  
ATOM   4893 1HB  GLN A 327       3.330  12.559   3.338  1.00  1.010          H  
ATOM   4894 2HB  GLN A 327       3.710  12.518   1.671  1.00  1.010          H  
ATOM   4895 1HG  GLN A 327       2.730  10.364   1.369  1.00  1.010          H  
ATOM   4896 2HG  GLN A 327       2.390  10.283   3.125  1.00  1.010          H  
ATOM   4897 1HE2 GLN A 327      -0.285  11.903   0.707  1.00  1.010          H  
ATOM   4898 2HE2 GLN A 327       0.962  10.800   0.224  1.00  1.010          H  
ATOM   4899  N   THR A 328       5.482   9.119   1.854  1.00  0.610          N  
ATOM   4900  CA  THR A 328       6.071   8.365   0.761  1.00  0.590          C  
ATOM   4901  C   THR A 328       5.187   7.335   0.104  1.00  0.590          C  
ATOM   4902  O   THR A 328       4.356   6.683   0.743  1.00  0.710          O  
ATOM   4903  CB  THR A 328       7.316   7.631   1.276  1.00  0.830          C  
ATOM   4904  OG1 THR A 328       6.919   6.704   2.304  1.00  0.830          O  
ATOM   4905  CG2 THR A 328       8.307   8.638   1.871  1.00  0.830          C  
ATOM   4906  H   THR A 328       5.166   8.658   2.698  1.00  0.730          H  
ATOM   4907  HA  THR A 328       6.377   9.052  -0.018  1.00  0.710          H  
ATOM   4908  HB  THR A 328       7.788   7.090   0.451  1.00  1.000          H  
ATOM   4909  HG1 THR A 328       6.344   6.026   1.919  1.00  1.000          H  
ATOM   4910 1HG2 THR A 328       9.184   8.109   2.233  1.00  1.000          H  
ATOM   4911 2HG2 THR A 328       8.600   9.338   1.110  1.00  1.000          H  
ATOM   4912 3HG2 THR A 328       7.851   9.177   2.697  1.00  1.000          H  
ATOM   4913  N   THR A 329       5.472   7.138  -1.180  1.00  0.520          N  
ATOM   4914  CA  THR A 329       4.861   6.109  -2.008  1.00  0.510          C  
ATOM   4915  C   THR A 329       5.883   5.474  -2.949  1.00  0.500          C  
ATOM   4916  O   THR A 329       7.093   5.722  -2.842  1.00  0.500          O  
ATOM   4917  CB  THR A 329       3.670   6.655  -2.818  1.00  0.720          C  
ATOM   4918  OG1 THR A 329       2.972   5.547  -3.417  1.00  0.720          O  
ATOM   4919  CG2 THR A 329       4.149   7.629  -3.911  1.00  0.720          C  
ATOM   4920  H   THR A 329       6.150   7.786  -1.596  1.00  0.620          H  
ATOM   4921  HA  THR A 329       4.483   5.323  -1.355  1.00  0.610          H  
ATOM   4922  HB  THR A 329       2.992   7.181  -2.146  1.00  0.860          H  
ATOM   4923  HG1 THR A 329       2.437   5.110  -2.737  1.00  0.860          H  
ATOM   4924 1HG2 THR A 329       3.287   8.006  -4.463  1.00  0.860          H  
ATOM   4925 2HG2 THR A 329       4.664   8.462  -3.430  1.00  0.860          H  
ATOM   4926 3HG2 THR A 329       4.822   7.139  -4.609  1.00  0.860          H  
ATOM   4927  N   LYS A 330       5.399   4.612  -3.837  1.00  0.490          N  
ATOM   4928  CA  LYS A 330       6.271   3.909  -4.774  1.00  0.470          C  
ATOM   4929  C   LYS A 330       5.647   3.701  -6.141  1.00  0.450          C  
ATOM   4930  O   LYS A 330       4.522   3.209  -6.261  1.00  0.470          O  
ATOM   4931  CB  LYS A 330       6.640   2.516  -4.239  1.00  0.670          C  
ATOM   4932  CG  LYS A 330       7.499   2.456  -2.980  1.00  0.670          C  
ATOM   4933  CD  LYS A 330       7.775   0.996  -2.632  1.00  0.670          C  
ATOM   4934  CE  LYS A 330       8.784   0.803  -1.502  1.00  0.670          C  
ATOM   4935  NZ  LYS A 330       8.231   1.121  -0.153  1.00  0.670          N  
ATOM   4936  H   LYS A 330       4.389   4.496  -3.870  1.00  0.590          H  
ATOM   4937  HA  LYS A 330       7.178   4.498  -4.916  1.00  0.560          H  
ATOM   4938 1HB  LYS A 330       5.725   1.961  -4.037  1.00  0.800          H  
ATOM   4939 2HB  LYS A 330       7.176   1.972  -5.024  1.00  0.800          H  
ATOM   4940 1HG  LYS A 330       8.440   2.987  -3.152  1.00  0.800          H  
ATOM   4941 2HG  LYS A 330       6.975   2.928  -2.158  1.00  0.800          H  
ATOM   4942 1HD  LYS A 330       6.839   0.527  -2.330  1.00  0.800          H  
ATOM   4943 2HD  LYS A 330       8.135   0.488  -3.505  1.00  0.800          H  
ATOM   4944 1HE  LYS A 330       9.105  -0.237  -1.508  1.00  0.800          H  
ATOM   4945 2HE  LYS A 330       9.652   1.437  -1.684  1.00  0.800          H  
ATOM   4946 1HZ  LYS A 330       8.980   0.938   0.547  1.00  0.800          H  
ATOM   4947 2HZ  LYS A 330       7.947   2.082  -0.104  1.00  0.800          H  
ATOM   4948 3HZ  LYS A 330       7.446   0.524   0.042  1.00  0.800          H  
ATOM   4949  N   LEU A 331       6.412   4.015  -7.177  1.00  0.420          N  
ATOM   4950  CA  LEU A 331       6.012   3.769  -8.547  1.00  0.410          C  
ATOM   4951  C   LEU A 331       6.850   2.651  -9.137  1.00  0.410          C  
ATOM   4952  O   LEU A 331       8.073   2.762  -9.271  1.00  0.410          O  
ATOM   4953  CB  LEU A 331       6.143   5.034  -9.412  1.00  0.580          C  
ATOM   4954  CG  LEU A 331       4.937   6.017  -9.432  1.00  0.580          C  
ATOM   4955  CD1 LEU A 331       4.712   6.691  -8.067  1.00  0.580          C  
ATOM   4956  CD2 LEU A 331       5.202   7.061 -10.501  1.00  0.580          C  
ATOM   4957  H   LEU A 331       7.327   4.446  -7.018  1.00  0.500          H  
ATOM   4958  HA  LEU A 331       4.969   3.451  -8.557  1.00  0.490          H  
ATOM   4959 1HB  LEU A 331       7.026   5.587  -9.075  1.00  0.690          H  
ATOM   4960 2HB  LEU A 331       6.313   4.716 -10.438  1.00  0.690          H  
ATOM   4961  HG  LEU A 331       4.040   5.463  -9.690  1.00  0.690          H  
ATOM   4962 1HD1 LEU A 331       3.862   7.372  -8.135  1.00  0.690          H  
ATOM   4963 2HD1 LEU A 331       4.500   5.951  -7.312  1.00  0.690          H  
ATOM   4964 3HD1 LEU A 331       5.595   7.243  -7.788  1.00  0.690          H  
ATOM   4965 1HD2 LEU A 331       4.359   7.749 -10.570  1.00  0.690          H  
ATOM   4966 2HD2 LEU A 331       6.104   7.614 -10.247  1.00  0.690          H  
ATOM   4967 3HD2 LEU A 331       5.336   6.571 -11.461  1.00  0.690          H  
ATOM   4968  N   ASN A 332       6.213   1.539  -9.452  1.00  0.420          N  
ATOM   4969  CA  ASN A 332       6.949   0.427 -10.036  1.00  0.430          C  
ATOM   4970  C   ASN A 332       6.863   0.542 -11.536  1.00  0.410          C  
ATOM   4971  O   ASN A 332       5.915   1.140 -12.049  1.00  0.400          O  
ATOM   4972  CB  ASN A 332       6.449  -0.906  -9.532  1.00  0.600          C  
ATOM   4973  CG  ASN A 332       6.806  -1.104  -8.094  1.00  0.600          C  
ATOM   4974  OD1 ASN A 332       7.893  -0.684  -7.678  1.00  0.600          O  
ATOM   4975  ND2 ASN A 332       5.943  -1.729  -7.341  1.00  0.600          N  
ATOM   4976  H   ASN A 332       5.213   1.479  -9.310  1.00  0.500          H  
ATOM   4977  HA  ASN A 332       8.005   0.514  -9.777  1.00  0.520          H  
ATOM   4978 1HB  ASN A 332       5.366  -0.960  -9.643  1.00  0.720          H  
ATOM   4979 2HB  ASN A 332       6.883  -1.711 -10.129  1.00  0.720          H  
ATOM   4980 1HD2 ASN A 332       6.143  -1.892  -6.373  1.00  0.720          H  
ATOM   4981 2HD2 ASN A 332       5.082  -2.057  -7.728  1.00  0.720          H  
ATOM   4982  N   GLY A 333       7.813  -0.051 -12.236  1.00  0.410          N  
ATOM   4983  CA  GLY A 333       7.763  -0.009 -13.674  1.00  0.400          C  
ATOM   4984  C   GLY A 333       6.802  -0.999 -14.264  1.00  0.410          C  
ATOM   4985  O   GLY A 333       6.064  -1.686 -13.557  1.00  0.420          O  
ATOM   4986  H   GLY A 333       8.617  -0.482 -11.775  1.00  0.490          H  
ATOM   4987 1HA  GLY A 333       7.470   0.990 -13.987  1.00  0.480          H  
ATOM   4988 2HA  GLY A 333       8.751  -0.204 -14.066  1.00  0.480          H  
ATOM   4989  N   PHE A 334       6.837  -1.092 -15.586  1.00  0.410          N  
ATOM   4990  CA  PHE A 334       5.875  -1.903 -16.298  1.00  0.420          C  
ATOM   4991  C   PHE A 334       6.462  -3.071 -17.100  1.00  0.440          C  
ATOM   4992  O   PHE A 334       5.721  -3.965 -17.511  1.00  0.460          O  
ATOM   4993  CB  PHE A 334       5.135  -0.940 -17.218  1.00  0.580          C  
ATOM   4994  CG  PHE A 334       4.538   0.239 -16.437  1.00  0.580          C  
ATOM   4995  CD1 PHE A 334       5.295   1.403 -16.237  1.00  0.580          C  
ATOM   4996  CD2 PHE A 334       3.262   0.207 -15.913  1.00  0.580          C  
ATOM   4997  CE1 PHE A 334       4.802   2.469 -15.542  1.00  0.580          C  
ATOM   4998  CE2 PHE A 334       2.768   1.299 -15.211  1.00  0.580          C  
ATOM   4999  CZ  PHE A 334       3.551   2.425 -15.030  1.00  0.580          C  
ATOM   5000  H   PHE A 334       7.494  -0.528 -16.097  1.00  0.490          H  
ATOM   5001  HA  PHE A 334       5.173  -2.311 -15.571  1.00  0.500          H  
ATOM   5002 1HB  PHE A 334       5.810  -0.556 -17.969  1.00  0.700          H  
ATOM   5003 2HB  PHE A 334       4.327  -1.461 -17.733  1.00  0.700          H  
ATOM   5004  HD1 PHE A 334       6.301   1.460 -16.635  1.00  0.700          H  
ATOM   5005  HD2 PHE A 334       2.646  -0.684 -16.050  1.00  0.700          H  
ATOM   5006  HE1 PHE A 334       5.410   3.345 -15.401  1.00  0.700          H  
ATOM   5007  HE2 PHE A 334       1.763   1.269 -14.793  1.00  0.700          H  
ATOM   5008  HZ  PHE A 334       3.168   3.273 -14.471  1.00  0.700          H  
ATOM   5009  N   GLU A 335       7.776  -3.060 -17.359  1.00  0.430          N  
ATOM   5010  CA  GLU A 335       8.385  -4.101 -18.194  1.00  0.450          C  
ATOM   5011  C   GLU A 335       9.722  -4.587 -17.651  1.00  0.460          C  
ATOM   5012  O   GLU A 335      10.536  -3.800 -17.143  1.00  0.450          O  
ATOM   5013  CB  GLU A 335       8.593  -3.614 -19.637  1.00  0.620          C  
ATOM   5014  CG  GLU A 335       7.309  -3.258 -20.395  1.00  0.620          C  
ATOM   5015  CD  GLU A 335       7.553  -2.905 -21.844  1.00  0.620          C  
ATOM   5016  OE1 GLU A 335       8.654  -3.109 -22.302  1.00  0.620          O  
ATOM   5017  OE2 GLU A 335       6.650  -2.438 -22.497  1.00  0.620          O  
ATOM   5018  H   GLU A 335       8.355  -2.330 -16.981  1.00  0.520          H  
ATOM   5019  HA  GLU A 335       7.708  -4.956 -18.223  1.00  0.540          H  
ATOM   5020 1HB  GLU A 335       9.226  -2.727 -19.630  1.00  0.750          H  
ATOM   5021 2HB  GLU A 335       9.122  -4.383 -20.203  1.00  0.750          H  
ATOM   5022 1HG  GLU A 335       6.625  -4.104 -20.342  1.00  0.750          H  
ATOM   5023 2HG  GLU A 335       6.833  -2.412 -19.904  1.00  0.750          H  
ATOM   5024  N   VAL A 336       9.938  -5.894 -17.766  1.00  0.500          N  
ATOM   5025  CA  VAL A 336      11.154  -6.484 -17.248  1.00  0.510          C  
ATOM   5026  C   VAL A 336      12.418  -6.029 -17.947  1.00  0.480          C  
ATOM   5027  O   VAL A 336      12.492  -5.900 -19.170  1.00  0.480          O  
ATOM   5028  CB  VAL A 336      11.075  -8.021 -17.230  1.00  0.710          C  
ATOM   5029  CG1 VAL A 336       9.967  -8.456 -16.264  1.00  0.710          C  
ATOM   5030  CG2 VAL A 336      10.833  -8.560 -18.647  1.00  0.710          C  
ATOM   5031  H   VAL A 336       9.232  -6.464 -18.204  1.00  0.600          H  
ATOM   5032  HA  VAL A 336      11.220  -6.175 -16.217  1.00  0.610          H  
ATOM   5033  HB  VAL A 336      12.013  -8.416 -16.841  1.00  0.850          H  
ATOM   5034 1HG1 VAL A 336       9.921  -9.545 -16.219  1.00  0.850          H  
ATOM   5035 2HG1 VAL A 336      10.189  -8.062 -15.271  1.00  0.850          H  
ATOM   5036 3HG1 VAL A 336       9.008  -8.070 -16.597  1.00  0.850          H  
ATOM   5037 1HG2 VAL A 336      10.794  -9.646 -18.615  1.00  0.850          H  
ATOM   5038 2HG2 VAL A 336       9.897  -8.181 -19.041  1.00  0.850          H  
ATOM   5039 3HG2 VAL A 336      11.645  -8.253 -19.305  1.00  0.850          H  
ATOM   5040  N   PHE A 337      13.417  -5.769 -17.124  1.00  0.470          N  
ATOM   5041  CA  PHE A 337      14.752  -5.318 -17.476  1.00  0.450          C  
ATOM   5042  C   PHE A 337      14.765  -3.989 -18.235  1.00  0.420          C  
ATOM   5043  O   PHE A 337      15.805  -3.598 -18.767  1.00  0.450          O  
ATOM   5044  CB  PHE A 337      15.482  -6.395 -18.304  1.00  0.640          C  
ATOM   5045  CG  PHE A 337      15.756  -7.709 -17.569  1.00  0.640          C  
ATOM   5046  CD1 PHE A 337      14.910  -8.802 -17.677  1.00  0.640          C  
ATOM   5047  CD2 PHE A 337      16.901  -7.846 -16.798  1.00  0.640          C  
ATOM   5048  CE1 PHE A 337      15.203  -9.984 -17.007  1.00  0.640          C  
ATOM   5049  CE2 PHE A 337      17.194  -9.011 -16.141  1.00  0.640          C  
ATOM   5050  CZ  PHE A 337      16.351 -10.080 -16.236  1.00  0.640          C  
ATOM   5051  H   PHE A 337      13.223  -5.916 -16.147  1.00  0.560          H  
ATOM   5052  HA  PHE A 337      15.310  -5.181 -16.547  1.00  0.540          H  
ATOM   5053 1HB  PHE A 337      14.907  -6.619 -19.195  1.00  0.770          H  
ATOM   5054 2HB  PHE A 337      16.441  -5.998 -18.635  1.00  0.770          H  
ATOM   5055  HD1 PHE A 337      14.012  -8.724 -18.292  1.00  0.770          H  
ATOM   5056  HD2 PHE A 337      17.589  -7.003 -16.716  1.00  0.770          H  
ATOM   5057  HE1 PHE A 337      14.532 -10.842 -17.088  1.00  0.770          H  
ATOM   5058  HE2 PHE A 337      18.102  -9.078 -15.547  1.00  0.770          H  
ATOM   5059  HZ  PHE A 337      16.586 -11.004 -15.708  1.00  0.770          H  
ATOM   5060  N   ALA A 338      13.647  -3.242 -18.240  1.00  0.400          N  
ATOM   5061  CA  ALA A 338      13.627  -1.984 -18.977  1.00  0.390          C  
ATOM   5062  C   ALA A 338      14.245  -0.831 -18.202  1.00  0.510          C  
ATOM   5063  O   ALA A 338      14.490   0.235 -18.766  1.00  1.140          O  
ATOM   5064  CB  ALA A 338      12.211  -1.646 -19.400  1.00  0.550          C  
ATOM   5065  H   ALA A 338      12.787  -3.580 -17.793  1.00  0.480          H  
ATOM   5066  HA  ALA A 338      14.223  -2.131 -19.858  1.00  0.470          H  
ATOM   5067 1HB  ALA A 338      12.221  -0.740 -20.002  1.00  0.660          H  
ATOM   5068 2HB  ALA A 338      11.816  -2.472 -19.994  1.00  0.660          H  
ATOM   5069 3HB  ALA A 338      11.592  -1.503 -18.521  1.00  0.660          H  
ATOM   5070  N   ARG A 339      14.554  -1.062 -16.929  1.00  0.400          N  
ATOM   5071  CA  ARG A 339      15.138  -0.070 -16.029  1.00  0.350          C  
ATOM   5072  C   ARG A 339      14.285   1.167 -15.791  1.00  0.340          C  
ATOM   5073  O   ARG A 339      14.786   2.285 -15.898  1.00  0.330          O  
ATOM   5074  CB  ARG A 339      16.495   0.409 -16.529  1.00  0.510          C  
ATOM   5075  CG  ARG A 339      17.538  -0.615 -16.649  1.00  0.510          C  
ATOM   5076  CD  ARG A 339      18.818   0.002 -17.049  1.00  0.510          C  
ATOM   5077  NE  ARG A 339      19.885  -0.971 -17.140  1.00  0.510          N  
ATOM   5078  CZ  ARG A 339      21.141  -0.715 -17.557  1.00  0.510          C  
ATOM   5079  NH1 ARG A 339      21.484   0.496 -17.958  1.00  0.510          N  
ATOM   5080  NH2 ARG A 339      22.040  -1.682 -17.551  1.00  0.510          N  
ATOM   5081  H   ARG A 339      14.338  -1.984 -16.568  1.00  0.480          H  
ATOM   5082  HA  ARG A 339      15.283  -0.559 -15.075  1.00  0.420          H  
ATOM   5083 1HB  ARG A 339      16.416   0.906 -17.475  1.00  0.610          H  
ATOM   5084 2HB  ARG A 339      16.880   1.129 -15.817  1.00  0.610          H  
ATOM   5085 1HG  ARG A 339      17.650  -1.068 -15.692  1.00  0.610          H  
ATOM   5086 2HG  ARG A 339      17.255  -1.368 -17.391  1.00  0.610          H  
ATOM   5087 1HD  ARG A 339      18.690   0.476 -18.010  1.00  0.610          H  
ATOM   5088 2HD  ARG A 339      19.103   0.751 -16.307  1.00  0.610          H  
ATOM   5089  HE  ARG A 339      19.671  -1.918 -16.843  1.00  0.610          H  
ATOM   5090 1HH1 ARG A 339      20.808   1.244 -17.963  1.00  0.610          H  
ATOM   5091 2HH1 ARG A 339      22.434   0.679 -18.266  1.00  0.610          H  
ATOM   5092 1HH2 ARG A 339      21.787  -2.609 -17.238  1.00  0.610          H  
ATOM   5093 2HH2 ARG A 339      22.988  -1.487 -17.833  1.00  0.610          H  
ATOM   5094  N   PHE A 340      13.033   0.978 -15.383  1.00  0.340          N  
ATOM   5095  CA  PHE A 340      12.100   2.084 -15.107  1.00  0.320          C  
ATOM   5096  C   PHE A 340      12.665   3.205 -14.249  1.00  0.320          C  
ATOM   5097  O   PHE A 340      12.364   4.369 -14.461  1.00  0.300          O  
ATOM   5098  CB  PHE A 340      10.818   1.547 -14.511  1.00  0.460          C  
ATOM   5099  CG  PHE A 340       9.787   2.582 -14.127  1.00  0.460          C  
ATOM   5100  CD1 PHE A 340       8.995   3.222 -15.084  1.00  0.460          C  
ATOM   5101  CD2 PHE A 340       9.574   2.878 -12.789  1.00  0.460          C  
ATOM   5102  CE1 PHE A 340       8.030   4.128 -14.700  1.00  0.460          C  
ATOM   5103  CE2 PHE A 340       8.611   3.774 -12.409  1.00  0.460          C  
ATOM   5104  CZ  PHE A 340       7.833   4.400 -13.362  1.00  0.460          C  
ATOM   5105  H   PHE A 340      12.700   0.014 -15.267  1.00  0.410          H  
ATOM   5106  HA  PHE A 340      11.841   2.542 -16.046  1.00  0.380          H  
ATOM   5107 1HB  PHE A 340      10.374   0.880 -15.242  1.00  0.550          H  
ATOM   5108 2HB  PHE A 340      11.045   0.949 -13.638  1.00  0.550          H  
ATOM   5109  HD1 PHE A 340       9.140   3.006 -16.138  1.00  0.550          H  
ATOM   5110  HD2 PHE A 340      10.177   2.379 -12.033  1.00  0.550          H  
ATOM   5111  HE1 PHE A 340       7.425   4.627 -15.451  1.00  0.550          H  
ATOM   5112  HE2 PHE A 340       8.462   3.987 -11.356  1.00  0.550          H  
ATOM   5113  HZ  PHE A 340       7.071   5.109 -13.054  1.00  0.550          H  
ATOM   5114  N   GLY A 341      13.449   2.874 -13.250  1.00  0.330          N  
ATOM   5115  CA  GLY A 341      13.956   3.888 -12.353  1.00  0.320          C  
ATOM   5116  C   GLY A 341      15.195   4.624 -12.867  1.00  0.310          C  
ATOM   5117  O   GLY A 341      15.775   5.407 -12.121  1.00  0.310          O  
ATOM   5118  H   GLY A 341      13.690   1.910 -13.099  1.00  0.400          H  
ATOM   5119 1HA  GLY A 341      13.172   4.614 -12.179  1.00  0.380          H  
ATOM   5120 2HA  GLY A 341      14.182   3.429 -11.394  1.00  0.380          H  
ATOM   5121  N   SER A 342      15.610   4.378 -14.113  1.00  0.300          N  
ATOM   5122  CA  SER A 342      16.826   4.988 -14.650  1.00  0.290          C  
ATOM   5123  C   SER A 342      16.804   6.508 -14.634  1.00  0.280          C  
ATOM   5124  O   SER A 342      17.759   7.138 -14.171  1.00  0.270          O  
ATOM   5125  CB  SER A 342      17.045   4.543 -16.075  1.00  0.410          C  
ATOM   5126  OG  SER A 342      18.224   5.091 -16.607  1.00  0.410          O  
ATOM   5127  H   SER A 342      15.093   3.719 -14.704  1.00  0.360          H  
ATOM   5128  HA  SER A 342      17.668   4.663 -14.044  1.00  0.350          H  
ATOM   5129 1HB  SER A 342      17.087   3.462 -16.119  1.00  0.490          H  
ATOM   5130 2HB  SER A 342      16.192   4.858 -16.674  1.00  0.490          H  
ATOM   5131  HG  SER A 342      18.234   4.848 -17.530  1.00  0.490          H  
ATOM   5132  N   ALA A 343      15.720   7.133 -15.092  1.00  0.270          N  
ATOM   5133  CA  ALA A 343      15.752   8.603 -15.077  1.00  0.260          C  
ATOM   5134  C   ALA A 343      14.415   9.252 -14.780  1.00  0.270          C  
ATOM   5135  O   ALA A 343      13.359   8.838 -15.251  1.00  0.300          O  
ATOM   5136  CB  ALA A 343      16.274   9.129 -16.415  1.00  0.370          C  
ATOM   5137  H   ALA A 343      14.946   6.567 -15.466  1.00  0.320          H  
ATOM   5138  HA  ALA A 343      16.439   8.916 -14.291  1.00  0.310          H  
ATOM   5139 1HB  ALA A 343      16.339  10.215 -16.385  1.00  0.440          H  
ATOM   5140 2HB  ALA A 343      17.266   8.714 -16.612  1.00  0.440          H  
ATOM   5141 3HB  ALA A 343      15.615   8.844 -17.215  1.00  0.440          H  
ATOM   5142  N   ILE A 344      14.478  10.335 -14.010  1.00  0.290          N  
ATOM   5143  CA  ILE A 344      13.306  11.124 -13.664  1.00  0.290          C  
ATOM   5144  C   ILE A 344      13.513  12.579 -14.046  1.00  0.290          C  
ATOM   5145  O   ILE A 344      14.546  13.160 -13.717  1.00  0.310          O  
ATOM   5146  CB  ILE A 344      12.977  11.057 -12.152  1.00  0.410          C  
ATOM   5147  CG1 ILE A 344      12.808   9.587 -11.688  1.00  0.410          C  
ATOM   5148  CG2 ILE A 344      11.663  11.848 -11.877  1.00  0.410          C  
ATOM   5149  CD1 ILE A 344      14.057   8.987 -10.998  1.00  0.410          C  
ATOM   5150  H   ILE A 344      15.378  10.631 -13.652  1.00  0.350          H  
ATOM   5151  HA  ILE A 344      12.454  10.744 -14.219  1.00  0.350          H  
ATOM   5152  HB  ILE A 344      13.797  11.489 -11.578  1.00  0.490          H  
ATOM   5153 1HG1 ILE A 344      11.981   9.540 -11.000  1.00  0.490          H  
ATOM   5154 2HG1 ILE A 344      12.569   8.971 -12.555  1.00  0.490          H  
ATOM   5155 1HG2 ILE A 344      11.412  11.808 -10.840  1.00  0.490          H  
ATOM   5156 2HG2 ILE A 344      11.766  12.890 -12.163  1.00  0.490          H  
ATOM   5157 3HG2 ILE A 344      10.866  11.396 -12.459  1.00  0.490          H  
ATOM   5158 1HD1 ILE A 344      13.849   7.965 -10.710  1.00  0.490          H  
ATOM   5159 2HD1 ILE A 344      14.913   8.990 -11.670  1.00  0.490          H  
ATOM   5160 3HD1 ILE A 344      14.304   9.568 -10.105  1.00  0.490          H  
ATOM   5161  N   ALA A 345      12.549  13.180 -14.733  1.00  0.290          N  
ATOM   5162  CA  ALA A 345      12.687  14.591 -15.061  1.00  0.320          C  
ATOM   5163  C   ALA A 345      11.344  15.319 -15.055  1.00  0.340          C  
ATOM   5164  O   ALA A 345      10.487  15.025 -15.890  1.00  0.430          O  
ATOM   5165  CB  ALA A 345      13.292  14.768 -16.426  1.00  0.440          C  
ATOM   5166  H   ALA A 345      11.723  12.636 -15.006  1.00  0.350          H  
ATOM   5167  HA  ALA A 345      13.377  15.032 -14.354  1.00  0.380          H  
ATOM   5168 1HB  ALA A 345      13.405  15.819 -16.612  1.00  0.520          H  
ATOM   5169 2HB  ALA A 345      14.267  14.284 -16.449  1.00  0.520          H  
ATOM   5170 3HB  ALA A 345      12.634  14.332 -17.173  1.00  0.520          H  
ATOM   5171  N   PRO A 346      11.119  16.268 -14.131  1.00  0.360          N  
ATOM   5172  CA  PRO A 346       9.920  17.069 -14.022  1.00  0.360          C  
ATOM   5173  C   PRO A 346       9.565  17.828 -15.271  1.00  0.330          C  
ATOM   5174  O   PRO A 346      10.436  18.450 -15.884  1.00  0.340          O  
ATOM   5175  CB  PRO A 346      10.262  18.023 -12.890  1.00  0.540          C  
ATOM   5176  CG  PRO A 346      11.289  17.284 -12.065  1.00  0.540          C  
ATOM   5177  CD  PRO A 346      12.094  16.512 -13.055  1.00  0.540          C  
ATOM   5178  HA  PRO A 346       9.089  16.431 -13.723  1.00  0.430          H  
ATOM   5179 1HB  PRO A 346      10.655  18.964 -13.308  1.00  0.650          H  
ATOM   5180 2HB  PRO A 346       9.353  18.282 -12.349  1.00  0.650          H  
ATOM   5181 1HG  PRO A 346      11.901  18.004 -11.500  1.00  0.650          H  
ATOM   5182 2HG  PRO A 346      10.792  16.639 -11.322  1.00  0.650          H  
ATOM   5183 1HD  PRO A 346      12.955  17.102 -13.403  1.00  0.650          H  
ATOM   5184 2HD  PRO A 346      12.372  15.570 -12.571  1.00  0.650          H  
ATOM   5185  N   LEU A 347       8.299  17.776 -15.641  1.00  0.340          N  
ATOM   5186  CA  LEU A 347       7.777  18.542 -16.756  1.00  0.340          C  
ATOM   5187  C   LEU A 347       7.507  19.967 -16.334  1.00  0.360          C  
ATOM   5188  O   LEU A 347       7.826  20.949 -17.020  1.00  0.380          O  
ATOM   5189  CB  LEU A 347       6.405  18.007 -17.165  1.00  0.480          C  
ATOM   5190  CG  LEU A 347       6.281  16.925 -18.189  1.00  0.480          C  
ATOM   5191  CD1 LEU A 347       6.774  17.421 -19.495  1.00  0.480          C  
ATOM   5192  CD2 LEU A 347       7.006  15.693 -17.746  1.00  0.480          C  
ATOM   5193  H   LEU A 347       7.648  17.233 -15.082  1.00  0.410          H  
ATOM   5194  HA  LEU A 347       8.491  18.530 -17.565  1.00  0.410          H  
ATOM   5195 1HB  LEU A 347       5.919  17.654 -16.273  1.00  0.570          H  
ATOM   5196 2HB  LEU A 347       5.835  18.858 -17.523  1.00  0.570          H  
ATOM   5197  HG  LEU A 347       5.244  16.683 -18.295  1.00  0.570          H  
ATOM   5198 1HD1 LEU A 347       6.628  16.650 -20.216  1.00  0.570          H  
ATOM   5199 2HD1 LEU A 347       6.224  18.303 -19.788  1.00  0.570          H  
ATOM   5200 3HD1 LEU A 347       7.819  17.674 -19.443  1.00  0.570          H  
ATOM   5201 1HD2 LEU A 347       6.872  14.930 -18.483  1.00  0.570          H  
ATOM   5202 2HD2 LEU A 347       8.074  15.889 -17.623  1.00  0.570          H  
ATOM   5203 3HD2 LEU A 347       6.586  15.371 -16.809  1.00  0.570          H  
ATOM   5204  N   GLY A 348       6.940  20.049 -15.131  1.00  0.400          N  
ATOM   5205  CA  GLY A 348       6.377  21.280 -14.607  1.00  0.410          C  
ATOM   5206  C   GLY A 348       4.871  21.144 -14.878  1.00  0.400          C  
ATOM   5207  O   GLY A 348       4.363  20.025 -15.028  1.00  0.400          O  
ATOM   5208  H   GLY A 348       6.807  19.173 -14.617  1.00  0.480          H  
ATOM   5209 1HA  GLY A 348       6.584  21.373 -13.543  1.00  0.490          H  
ATOM   5210 2HA  GLY A 348       6.787  22.148 -15.125  1.00  0.490          H  
ATOM   5211  N   ASP A 349       4.096  22.223 -14.902  1.00  0.420          N  
ATOM   5212  CA  ASP A 349       2.644  22.012 -15.060  1.00  0.410          C  
ATOM   5213  C   ASP A 349       2.247  21.826 -16.538  1.00  0.410          C  
ATOM   5214  O   ASP A 349       1.638  22.699 -17.168  1.00  0.450          O  
ATOM   5215  CB  ASP A 349       1.852  23.153 -14.417  1.00  0.580          C  
ATOM   5216  CG  ASP A 349       0.321  22.891 -14.393  1.00  0.580          C  
ATOM   5217  OD1 ASP A 349      -0.119  21.833 -14.817  1.00  0.580          O  
ATOM   5218  OD2 ASP A 349      -0.414  23.749 -13.949  1.00  0.580          O  
ATOM   5219  H   ASP A 349       4.482  23.149 -14.782  1.00  0.500          H  
ATOM   5220  HA  ASP A 349       2.368  21.097 -14.530  1.00  0.490          H  
ATOM   5221 1HB  ASP A 349       2.195  23.283 -13.383  1.00  0.690          H  
ATOM   5222 2HB  ASP A 349       2.047  24.080 -14.949  1.00  0.690          H  
ATOM   5223  N   LEU A 350       2.590  20.649 -17.057  1.00  0.380          N  
ATOM   5224  CA  LEU A 350       2.451  20.239 -18.459  1.00  0.380          C  
ATOM   5225  C   LEU A 350       1.099  20.518 -19.073  1.00  0.390          C  
ATOM   5226  O   LEU A 350       1.005  21.009 -20.196  1.00  0.410          O  
ATOM   5227  CB  LEU A 350       2.717  18.728 -18.596  1.00  0.530          C  
ATOM   5228  CG  LEU A 350       2.438  18.107 -19.999  1.00  0.530          C  
ATOM   5229  CD1 LEU A 350       3.325  18.715 -21.056  1.00  0.530          C  
ATOM   5230  CD2 LEU A 350       2.612  16.594 -19.949  1.00  0.530          C  
ATOM   5231  H   LEU A 350       3.060  20.046 -16.383  1.00  0.460          H  
ATOM   5232  HA  LEU A 350       3.209  20.762 -19.031  1.00  0.460          H  
ATOM   5233 1HB  LEU A 350       3.740  18.550 -18.359  1.00  0.640          H  
ATOM   5234 2HB  LEU A 350       2.095  18.194 -17.869  1.00  0.640          H  
ATOM   5235  HG  LEU A 350       1.409  18.313 -20.261  1.00  0.640          H  
ATOM   5236 1HD1 LEU A 350       3.087  18.276 -22.013  1.00  0.640          H  
ATOM   5237 2HD1 LEU A 350       3.160  19.784 -21.115  1.00  0.640          H  
ATOM   5238 3HD1 LEU A 350       4.352  18.534 -20.841  1.00  0.640          H  
ATOM   5239 1HD2 LEU A 350       2.361  16.173 -20.918  1.00  0.640          H  
ATOM   5240 2HD2 LEU A 350       3.621  16.339 -19.703  1.00  0.640          H  
ATOM   5241 3HD2 LEU A 350       1.934  16.187 -19.192  1.00  0.640          H  
ATOM   5242  N   ASP A 351       0.052  20.165 -18.352  1.00  0.380          N  
ATOM   5243  CA  ASP A 351      -1.309  20.281 -18.853  1.00  0.390          C  
ATOM   5244  C   ASP A 351      -2.084  21.475 -18.291  1.00  0.410          C  
ATOM   5245  O   ASP A 351      -3.297  21.557 -18.468  1.00  0.420          O  
ATOM   5246  CB  ASP A 351      -2.054  18.987 -18.539  1.00  0.540          C  
ATOM   5247  CG  ASP A 351      -1.501  17.712 -19.302  1.00  0.540          C  
ATOM   5248  OD1 ASP A 351      -1.103  17.816 -20.447  1.00  0.540          O  
ATOM   5249  OD2 ASP A 351      -1.470  16.626 -18.721  1.00  0.540          O  
ATOM   5250  H   ASP A 351       0.215  19.789 -17.423  1.00  0.460          H  
ATOM   5251  HA  ASP A 351      -1.265  20.394 -19.934  1.00  0.470          H  
ATOM   5252 1HB  ASP A 351      -1.997  18.796 -17.462  1.00  0.650          H  
ATOM   5253 2HB  ASP A 351      -3.109  19.116 -18.777  1.00  0.650          H  
ATOM   5254  N   GLN A 352      -1.406  22.404 -17.612  1.00  0.420          N  
ATOM   5255  CA  GLN A 352      -2.088  23.530 -16.948  1.00  0.440          C  
ATOM   5256  C   GLN A 352      -3.194  23.066 -15.992  1.00  0.440          C  
ATOM   5257  O   GLN A 352      -4.309  23.597 -16.025  1.00  0.470          O  
ATOM   5258  CB  GLN A 352      -2.681  24.537 -17.964  1.00  0.610          C  
ATOM   5259  CG  GLN A 352      -1.663  25.340 -18.747  1.00  0.610          C  
ATOM   5260  CD  GLN A 352      -1.010  26.382 -17.891  1.00  0.610          C  
ATOM   5261  OE1 GLN A 352      -1.664  27.336 -17.456  1.00  0.610          O  
ATOM   5262  NE2 GLN A 352       0.269  26.217 -17.621  1.00  0.610          N  
ATOM   5263  H   GLN A 352      -0.386  22.333 -17.531  1.00  0.500          H  
ATOM   5264  HA  GLN A 352      -1.347  24.060 -16.351  1.00  0.530          H  
ATOM   5265 1HB  GLN A 352      -3.316  24.022 -18.679  1.00  0.730          H  
ATOM   5266 2HB  GLN A 352      -3.312  25.250 -17.436  1.00  0.730          H  
ATOM   5267 1HG  GLN A 352      -0.884  24.675 -19.119  1.00  0.730          H  
ATOM   5268 2HG  GLN A 352      -2.160  25.849 -19.572  1.00  0.730          H  
ATOM   5269 1HE2 GLN A 352       0.752  26.881 -17.055  1.00  0.730          H  
ATOM   5270 2HE2 GLN A 352       0.769  25.426 -17.996  1.00  0.730          H  
ATOM   5271  N   ASP A 353      -2.885  22.073 -15.140  1.00  0.420          N  
ATOM   5272  CA  ASP A 353      -3.840  21.546 -14.157  1.00  0.430          C  
ATOM   5273  C   ASP A 353      -3.531  21.956 -12.701  1.00  0.450          C  
ATOM   5274  O   ASP A 353      -4.200  21.487 -11.777  1.00  0.460          O  
ATOM   5275  CB  ASP A 353      -3.969  20.008 -14.252  1.00  0.600          C  
ATOM   5276  CG  ASP A 353      -4.691  19.450 -15.557  1.00  0.600          C  
ATOM   5277  OD1 ASP A 353      -5.700  19.995 -15.984  1.00  0.600          O  
ATOM   5278  OD2 ASP A 353      -4.235  18.451 -16.067  1.00  0.600          O  
ATOM   5279  H   ASP A 353      -1.919  21.724 -15.150  1.00  0.500          H  
ATOM   5280  HA  ASP A 353      -4.819  21.957 -14.404  1.00  0.520          H  
ATOM   5281 1HB  ASP A 353      -2.964  19.574 -14.209  1.00  0.720          H  
ATOM   5282 2HB  ASP A 353      -4.511  19.643 -13.381  1.00  0.720          H  
ATOM   5283  N   GLY A 354      -2.549  22.843 -12.489  1.00  0.460          N  
ATOM   5284  CA  GLY A 354      -2.189  23.339 -11.153  1.00  0.480          C  
ATOM   5285  C   GLY A 354      -1.091  22.580 -10.384  1.00  0.480          C  
ATOM   5286  O   GLY A 354      -0.658  23.042  -9.324  1.00  0.500          O  
ATOM   5287  H   GLY A 354      -1.993  23.202 -13.275  1.00  0.550          H  
ATOM   5288 1HA  GLY A 354      -1.876  24.378 -11.258  1.00  0.580          H  
ATOM   5289 2HA  GLY A 354      -3.088  23.358 -10.539  1.00  0.580          H  
ATOM   5290  N   PHE A 355      -0.628  21.443 -10.894  1.00  0.460          N  
ATOM   5291  CA  PHE A 355       0.382  20.651 -10.188  1.00  0.460          C  
ATOM   5292  C   PHE A 355       1.554  20.322 -11.095  1.00  0.430          C  
ATOM   5293  O   PHE A 355       1.380  20.236 -12.306  1.00  0.420          O  
ATOM   5294  CB  PHE A 355      -0.262  19.362  -9.709  1.00  0.640          C  
ATOM   5295  CG  PHE A 355      -1.445  19.626  -8.853  1.00  0.640          C  
ATOM   5296  CD1 PHE A 355      -2.715  19.556  -9.402  1.00  0.640          C  
ATOM   5297  CD2 PHE A 355      -1.315  20.001  -7.535  1.00  0.640          C  
ATOM   5298  CE1 PHE A 355      -3.818  19.843  -8.652  1.00  0.640          C  
ATOM   5299  CE2 PHE A 355      -2.417  20.294  -6.786  1.00  0.640          C  
ATOM   5300  CZ  PHE A 355      -3.672  20.216  -7.341  1.00  0.640          C  
ATOM   5301  H   PHE A 355      -1.010  21.111 -11.769  1.00  0.550          H  
ATOM   5302  HA  PHE A 355       0.755  21.215  -9.332  1.00  0.550          H  
ATOM   5303 1HB  PHE A 355      -0.582  18.773 -10.569  1.00  0.770          H  
ATOM   5304 2HB  PHE A 355       0.452  18.775  -9.151  1.00  0.770          H  
ATOM   5305  HD1 PHE A 355      -2.835  19.276 -10.452  1.00  0.770          H  
ATOM   5306  HD2 PHE A 355      -0.325  20.080  -7.089  1.00  0.770          H  
ATOM   5307  HE1 PHE A 355      -4.808  19.788  -9.109  1.00  0.770          H  
ATOM   5308  HE2 PHE A 355      -2.295  20.598  -5.746  1.00  0.770          H  
ATOM   5309  HZ  PHE A 355      -4.548  20.458  -6.745  1.00  0.770          H  
ATOM   5310  N   ASN A 356       2.753  20.099 -10.549  1.00  0.440          N  
ATOM   5311  CA  ASN A 356       3.829  19.724 -11.455  1.00  0.410          C  
ATOM   5312  C   ASN A 356       3.821  18.233 -11.777  1.00  0.380          C  
ATOM   5313  O   ASN A 356       3.688  17.389 -10.893  1.00  0.380          O  
ATOM   5314  CB  ASN A 356       5.156  20.160 -10.892  1.00  0.590          C  
ATOM   5315  CG  ASN A 356       5.253  21.683 -10.813  1.00  0.590          C  
ATOM   5316  OD1 ASN A 356       5.129  22.401 -11.816  1.00  0.590          O  
ATOM   5317  ND2 ASN A 356       5.448  22.182  -9.633  1.00  0.590          N  
ATOM   5318  H   ASN A 356       2.959  20.192  -9.546  1.00  0.530          H  
ATOM   5319  HA  ASN A 356       3.680  20.245 -12.400  1.00  0.490          H  
ATOM   5320 1HB  ASN A 356       5.301  19.730  -9.904  1.00  0.700          H  
ATOM   5321 2HB  ASN A 356       5.958  19.783 -11.525  1.00  0.700          H  
ATOM   5322 1HD2 ASN A 356       5.512  23.172  -9.508  1.00  0.700          H  
ATOM   5323 2HD2 ASN A 356       5.509  21.562  -8.833  1.00  0.700          H  
ATOM   5324  N   ASP A 357       3.944  17.920 -13.060  1.00  0.370          N  
ATOM   5325  CA  ASP A 357       3.991  16.556 -13.578  1.00  0.350          C  
ATOM   5326  C   ASP A 357       5.430  16.097 -13.744  1.00  0.340          C  
ATOM   5327  O   ASP A 357       6.337  16.939 -13.863  1.00  0.350          O  
ATOM   5328  CB  ASP A 357       3.296  16.474 -14.942  1.00  0.500          C  
ATOM   5329  CG  ASP A 357       1.790  16.741 -14.921  1.00  0.500          C  
ATOM   5330  OD1 ASP A 357       1.182  16.853 -13.875  1.00  0.500          O  
ATOM   5331  OD2 ASP A 357       1.231  16.743 -15.960  1.00  0.500          O  
ATOM   5332  H   ASP A 357       4.010  18.683 -13.731  1.00  0.440          H  
ATOM   5333  HA  ASP A 357       3.490  15.888 -12.875  1.00  0.420          H  
ATOM   5334 1HB  ASP A 357       3.747  17.195 -15.617  1.00  0.600          H  
ATOM   5335 2HB  ASP A 357       3.467  15.480 -15.371  1.00  0.600          H  
ATOM   5336  N   ILE A 358       5.658  14.771 -13.776  1.00  0.330          N  
ATOM   5337  CA  ILE A 358       7.022  14.287 -14.057  1.00  0.320          C  
ATOM   5338  C   ILE A 358       7.061  13.219 -15.139  1.00  0.310          C  
ATOM   5339  O   ILE A 358       6.078  12.508 -15.377  1.00  0.330          O  
ATOM   5340  CB  ILE A 358       7.741  13.647 -12.833  1.00  0.450          C  
ATOM   5341  CG1 ILE A 358       7.028  12.331 -12.400  1.00  0.450          C  
ATOM   5342  CG2 ILE A 358       7.751  14.646 -11.654  1.00  0.450          C  
ATOM   5343  CD1 ILE A 358       7.786  11.532 -11.404  1.00  0.450          C  
ATOM   5344  H   ILE A 358       4.852  14.133 -13.689  1.00  0.400          H  
ATOM   5345  HA  ILE A 358       7.611  15.108 -14.426  1.00  0.380          H  
ATOM   5346  HB  ILE A 358       8.771  13.400 -13.111  1.00  0.540          H  
ATOM   5347 1HG1 ILE A 358       6.064  12.573 -11.994  1.00  0.540          H  
ATOM   5348 2HG1 ILE A 358       6.893  11.680 -13.253  1.00  0.540          H  
ATOM   5349 1HG2 ILE A 358       8.266  14.235 -10.797  1.00  0.540          H  
ATOM   5350 2HG2 ILE A 358       8.244  15.551 -11.935  1.00  0.540          H  
ATOM   5351 3HG2 ILE A 358       6.727  14.873 -11.382  1.00  0.540          H  
ATOM   5352 1HD1 ILE A 358       7.256  10.643 -11.171  1.00  0.540          H  
ATOM   5353 2HD1 ILE A 358       8.738  11.264 -11.814  1.00  0.540          H  
ATOM   5354 3HD1 ILE A 358       7.927  12.088 -10.534  1.00  0.540          H  
ATOM   5355  N   ALA A 359       8.247  13.043 -15.715  1.00  0.290          N  
ATOM   5356  CA  ALA A 359       8.497  11.949 -16.633  1.00  0.280          C  
ATOM   5357  C   ALA A 359       9.408  10.909 -15.984  1.00  0.270          C  
ATOM   5358  O   ALA A 359      10.403  11.268 -15.345  1.00  0.270          O  
ATOM   5359  CB  ALA A 359       9.158  12.486 -17.888  1.00  0.400          C  
ATOM   5360  H   ALA A 359       8.996  13.717 -15.545  1.00  0.350          H  
ATOM   5361  HA  ALA A 359       7.553  11.474 -16.883  1.00  0.340          H  
ATOM   5362 1HB  ALA A 359       9.339  11.679 -18.562  1.00  0.480          H  
ATOM   5363 2HB  ALA A 359       8.523  13.218 -18.360  1.00  0.480          H  
ATOM   5364 3HB  ALA A 359      10.104  12.955 -17.617  1.00  0.480          H  
ATOM   5365  N   ILE A 360       9.124   9.622 -16.200  1.00  0.270          N  
ATOM   5366  CA  ILE A 360      10.016   8.553 -15.735  1.00  0.270          C  
ATOM   5367  C   ILE A 360      10.415   7.660 -16.910  1.00  0.260          C  
ATOM   5368  O   ILE A 360       9.563   7.196 -17.675  1.00  0.260          O  
ATOM   5369  CB  ILE A 360       9.432   7.691 -14.597  1.00  0.380          C  
ATOM   5370  CG1 ILE A 360       9.107   8.572 -13.347  1.00  0.380          C  
ATOM   5371  CG2 ILE A 360      10.471   6.633 -14.234  1.00  0.380          C  
ATOM   5372  CD1 ILE A 360       8.308   7.871 -12.244  1.00  0.380          C  
ATOM   5373  H   ILE A 360       8.261   9.388 -16.702  1.00  0.320          H  
ATOM   5374  HA  ILE A 360      10.924   9.006 -15.345  1.00  0.320          H  
ATOM   5375  HB  ILE A 360       8.546   7.199 -14.916  1.00  0.450          H  
ATOM   5376 1HG1 ILE A 360      10.047   8.916 -12.924  1.00  0.450          H  
ATOM   5377 2HG1 ILE A 360       8.539   9.439 -13.669  1.00  0.450          H  
ATOM   5378 1HG2 ILE A 360      10.117   6.007 -13.452  1.00  0.450          H  
ATOM   5379 2HG2 ILE A 360      10.681   6.002 -15.089  1.00  0.450          H  
ATOM   5380 3HG2 ILE A 360      11.398   7.114 -13.910  1.00  0.450          H  
ATOM   5381 1HD1 ILE A 360       8.143   8.554 -11.426  1.00  0.450          H  
ATOM   5382 2HD1 ILE A 360       7.361   7.550 -12.626  1.00  0.450          H  
ATOM   5383 3HD1 ILE A 360       8.831   7.015 -11.872  1.00  0.450          H  
ATOM   5384  N   ALA A 361      11.716   7.443 -17.071  1.00  0.270          N  
ATOM   5385  CA  ALA A 361      12.214   6.640 -18.170  1.00  0.270          C  
ATOM   5386  C   ALA A 361      12.650   5.247 -17.830  1.00  0.280          C  
ATOM   5387  O   ALA A 361      13.497   5.024 -16.958  1.00  0.280          O  
ATOM   5388  CB  ALA A 361      13.411   7.270 -18.783  1.00  0.380          C  
ATOM   5389  H   ALA A 361      12.365   7.848 -16.394  1.00  0.320          H  
ATOM   5390  HA  ALA A 361      11.424   6.565 -18.909  1.00  0.320          H  
ATOM   5391 1HB  ALA A 361      13.721   6.646 -19.603  1.00  0.450          H  
ATOM   5392 2HB  ALA A 361      13.170   8.260 -19.131  1.00  0.450          H  
ATOM   5393 3HB  ALA A 361      14.203   7.323 -18.050  1.00  0.450          H  
ATOM   5394  N   ALA A 362      12.145   4.342 -18.675  1.00  0.290          N  
ATOM   5395  CA  ALA A 362      12.434   2.923 -18.785  1.00  0.310          C  
ATOM   5396  C   ALA A 362      13.131   2.691 -20.141  1.00  0.320          C  
ATOM   5397  O   ALA A 362      12.464   2.190 -21.056  1.00  0.330          O  
ATOM   5398  CB  ALA A 362      11.147   2.116 -18.729  1.00  0.430          C  
ATOM   5399  H   ALA A 362      11.446   4.684 -19.340  1.00  0.350          H  
ATOM   5400  HA  ALA A 362      13.077   2.625 -17.969  1.00  0.370          H  
ATOM   5401 1HB  ALA A 362      11.385   1.072 -18.816  1.00  0.510          H  
ATOM   5402 2HB  ALA A 362      10.628   2.289 -17.808  1.00  0.510          H  
ATOM   5403 3HB  ALA A 362      10.508   2.417 -19.553  1.00  0.510          H  
ATOM   5404  N   PRO A 363      14.443   2.996 -20.305  1.00  0.310          N  
ATOM   5405  CA  PRO A 363      15.185   3.025 -21.564  1.00  0.320          C  
ATOM   5406  C   PRO A 363      15.266   1.718 -22.357  1.00  0.350          C  
ATOM   5407  O   PRO A 363      15.535   1.785 -23.553  1.00  0.370          O  
ATOM   5408  CB  PRO A 363      16.582   3.491 -21.118  1.00  0.480          C  
ATOM   5409  CG  PRO A 363      16.661   3.167 -19.667  1.00  0.480          C  
ATOM   5410  CD  PRO A 363      15.265   3.357 -19.149  1.00  0.480          C  
ATOM   5411  HA  PRO A 363      14.744   3.794 -22.196  1.00  0.380          H  
ATOM   5412 1HB  PRO A 363      17.345   2.962 -21.699  1.00  0.580          H  
ATOM   5413 2HB  PRO A 363      16.703   4.568 -21.337  1.00  0.580          H  
ATOM   5414 1HG  PRO A 363      17.013   2.144 -19.518  1.00  0.580          H  
ATOM   5415 2HG  PRO A 363      17.386   3.822 -19.181  1.00  0.580          H  
ATOM   5416 1HD  PRO A 363      15.131   2.674 -18.327  1.00  0.580          H  
ATOM   5417 2HD  PRO A 363      15.107   4.397 -18.861  1.00  0.580          H  
ATOM   5418  N   TYR A 364      15.001   0.550 -21.772  1.00  0.350          N  
ATOM   5419  CA  TYR A 364      15.102  -0.663 -22.596  1.00  0.390          C  
ATOM   5420  C   TYR A 364      13.821  -1.495 -22.637  1.00  0.390          C  
ATOM   5421  O   TYR A 364      13.759  -2.616 -22.128  1.00  0.420          O  
ATOM   5422  CB  TYR A 364      16.272  -1.504 -22.095  1.00  0.530          C  
ATOM   5423  CG  TYR A 364      17.534  -0.729 -22.111  1.00  0.530          C  
ATOM   5424  CD1 TYR A 364      17.997  -0.152 -20.944  1.00  0.530          C  
ATOM   5425  CD2 TYR A 364      18.215  -0.558 -23.290  1.00  0.530          C  
ATOM   5426  CE1 TYR A 364      19.140   0.607 -20.969  1.00  0.530          C  
ATOM   5427  CE2 TYR A 364      19.352   0.194 -23.311  1.00  0.530          C  
ATOM   5428  CZ  TYR A 364      19.812   0.784 -22.152  1.00  0.530          C  
ATOM   5429  OH  TYR A 364      20.936   1.569 -22.177  1.00  0.530          O  
ATOM   5430  H   TYR A 364      14.783   0.472 -20.772  1.00  0.420          H  
ATOM   5431  HA  TYR A 364      15.310  -0.370 -23.625  1.00  0.470          H  
ATOM   5432 1HB  TYR A 364      16.093  -1.838 -21.079  1.00  0.640          H  
ATOM   5433 2HB  TYR A 364      16.391  -2.378 -22.722  1.00  0.640          H  
ATOM   5434  HD1 TYR A 364      17.445  -0.288 -20.011  1.00  0.640          H  
ATOM   5435  HD2 TYR A 364      17.839  -1.012 -24.205  1.00  0.640          H  
ATOM   5436  HE1 TYR A 364      19.505   1.076 -20.066  1.00  0.640          H  
ATOM   5437  HE2 TYR A 364      19.891   0.341 -24.249  1.00  0.640          H  
ATOM   5438  HH  TYR A 364      21.213   1.702 -23.098  1.00  0.640          H  
ATOM   5439  N   GLY A 365      12.798  -0.983 -23.315  1.00  0.360          N  
ATOM   5440  CA  GLY A 365      11.513  -1.678 -23.355  1.00  0.360          C  
ATOM   5441  C   GLY A 365      10.653  -1.263 -24.549  1.00  0.380          C  
ATOM   5442  O   GLY A 365      11.054  -0.437 -25.384  1.00  0.380          O  
ATOM   5443  H   GLY A 365      12.891  -0.086 -23.772  1.00  0.430          H  
ATOM   5444 1HA  GLY A 365      11.681  -2.754 -23.384  1.00  0.430          H  
ATOM   5445 2HA  GLY A 365      10.962  -1.477 -22.437  1.00  0.430          H  
ATOM   5446  N   GLY A 366       9.465  -1.831 -24.626  1.00  0.390          N  
ATOM   5447  CA  GLY A 366       8.574  -1.575 -25.743  1.00  0.420          C  
ATOM   5448  C   GLY A 366       9.079  -2.331 -26.965  1.00  0.530          C  
ATOM   5449  O   GLY A 366       9.880  -3.275 -26.851  1.00  0.490          O  
ATOM   5450  H   GLY A 366       9.163  -2.465 -23.875  1.00  0.470          H  
ATOM   5451 1HA  GLY A 366       7.564  -1.896 -25.489  1.00  0.500          H  
ATOM   5452 2HA  GLY A 366       8.541  -0.506 -25.954  1.00  0.500          H  
ATOM   5453  N   GLU A 367       8.588  -1.950 -28.139  1.00  0.780          N  
ATOM   5454  CA  GLU A 367       8.991  -2.610 -29.368  1.00  0.930          C  
ATOM   5455  C   GLU A 367      10.502  -2.561 -29.455  1.00  0.740          C  
ATOM   5456  O   GLU A 367      11.068  -1.494 -29.220  1.00  0.870          O  
ATOM   5457  CB  GLU A 367       8.433  -1.838 -30.562  1.00  1.240          C  
ATOM   5458  CG  GLU A 367       8.686  -2.451 -31.934  1.00  1.240          C  
ATOM   5459  CD  GLU A 367       8.288  -1.519 -33.063  1.00  1.240          C  
ATOM   5460  OE1 GLU A 367       8.089  -0.343 -32.806  1.00  1.240          O  
ATOM   5461  OE2 GLU A 367       8.202  -1.963 -34.175  1.00  1.240          O  
ATOM   5462  H   GLU A 367       7.920  -1.188 -28.184  1.00  0.940          H  
ATOM   5463  HA  GLU A 367       8.652  -3.647 -29.364  1.00  1.120          H  
ATOM   5464 1HB  GLU A 367       7.357  -1.733 -30.446  1.00  1.490          H  
ATOM   5465 2HB  GLU A 367       8.857  -0.832 -30.563  1.00  1.490          H  
ATOM   5466 1HG  GLU A 367       9.747  -2.685 -32.040  1.00  1.490          H  
ATOM   5467 2HG  GLU A 367       8.128  -3.380 -32.019  1.00  1.490          H  
ATOM   5468  N   ASP A 368      11.140  -3.715 -29.686  1.00  0.600          N  
ATOM   5469  CA  ASP A 368      12.589  -3.873 -29.832  1.00  0.520          C  
ATOM   5470  C   ASP A 368      13.421  -3.124 -28.792  1.00  0.590          C  
ATOM   5471  O   ASP A 368      14.518  -2.652 -29.100  1.00  1.130          O  
ATOM   5472  CB  ASP A 368      13.011  -3.453 -31.233  1.00  0.760          C  
ATOM   5473  CG  ASP A 368      12.376  -4.339 -32.298  1.00  0.760          C  
ATOM   5474  OD1 ASP A 368      11.955  -5.435 -31.969  1.00  0.760          O  
ATOM   5475  OD2 ASP A 368      12.332  -3.928 -33.434  1.00  0.760          O  
ATOM   5476  H   ASP A 368      10.577  -4.546 -29.836  1.00  0.720          H  
ATOM   5477  HA  ASP A 368      12.812  -4.934 -29.722  1.00  0.620          H  
ATOM   5478 1HB  ASP A 368      12.712  -2.418 -31.401  1.00  0.910          H  
ATOM   5479 2HB  ASP A 368      14.098  -3.503 -31.330  1.00  0.910          H  
ATOM   5480  N   LYS A 369      12.922  -3.030 -27.563  1.00  0.520          N  
ATOM   5481  CA  LYS A 369      13.594  -2.320 -26.487  1.00  0.450          C  
ATOM   5482  C   LYS A 369      14.022  -0.894 -26.844  1.00  0.470          C  
ATOM   5483  O   LYS A 369      15.054  -0.432 -26.357  1.00  0.550          O  
ATOM   5484  CB  LYS A 369      14.794  -3.102 -25.967  1.00  0.660          C  
ATOM   5485  CG  LYS A 369      14.425  -4.416 -25.377  1.00  0.660          C  
ATOM   5486  CD  LYS A 369      15.614  -5.075 -24.731  1.00  0.660          C  
ATOM   5487  CE  LYS A 369      15.235  -6.398 -24.098  1.00  0.660          C  
ATOM   5488  NZ  LYS A 369      14.294  -6.213 -22.951  1.00  0.660          N  
ATOM   5489  H   LYS A 369      11.997  -3.425 -27.364  1.00  0.620          H  
ATOM   5490  HA  LYS A 369      12.893  -2.255 -25.674  1.00  0.540          H  
ATOM   5491 1HB  LYS A 369      15.503  -3.273 -26.773  1.00  0.790          H  
ATOM   5492 2HB  LYS A 369      15.305  -2.525 -25.197  1.00  0.790          H  
ATOM   5493 1HG  LYS A 369      13.635  -4.256 -24.645  1.00  0.790          H  
ATOM   5494 2HG  LYS A 369      14.043  -5.061 -26.167  1.00  0.790          H  
ATOM   5495 1HD  LYS A 369      16.386  -5.246 -25.481  1.00  0.790          H  
ATOM   5496 2HD  LYS A 369      16.018  -4.417 -23.963  1.00  0.790          H  
ATOM   5497 1HE  LYS A 369      14.764  -7.038 -24.842  1.00  0.790          H  
ATOM   5498 2HE  LYS A 369      16.139  -6.887 -23.733  1.00  0.790          H  
ATOM   5499 1HZ  LYS A 369      14.071  -7.107 -22.547  1.00  0.790          H  
ATOM   5500 2HZ  LYS A 369      14.737  -5.629 -22.252  1.00  0.790          H  
ATOM   5501 3HZ  LYS A 369      13.446  -5.771 -23.264  1.00  0.790          H  
ATOM   5502  N   LYS A 370      13.188  -0.168 -27.600  1.00  0.430          N  
ATOM   5503  CA  LYS A 370      13.456   1.218 -27.991  1.00  0.460          C  
ATOM   5504  C   LYS A 370      13.567   2.170 -26.792  1.00  0.430          C  
ATOM   5505  O   LYS A 370      14.330   3.145 -26.840  1.00  0.450          O  
ATOM   5506  CB  LYS A 370      12.386   1.692 -28.989  1.00  0.630          C  
ATOM   5507  CG  LYS A 370      12.520   1.019 -30.388  1.00  0.630          C  
ATOM   5508  CD  LYS A 370      11.407   1.417 -31.404  1.00  0.630          C  
ATOM   5509  CE  LYS A 370      11.523   0.602 -32.707  1.00  0.630          C  
ATOM   5510  NZ  LYS A 370      10.421   0.923 -33.730  1.00  0.630          N  
ATOM   5511  H   LYS A 370      12.336  -0.611 -27.963  1.00  0.520          H  
ATOM   5512  HA  LYS A 370      14.411   1.230 -28.510  1.00  0.550          H  
ATOM   5513 1HB  LYS A 370      11.393   1.456 -28.599  1.00  0.760          H  
ATOM   5514 2HB  LYS A 370      12.445   2.767 -29.111  1.00  0.760          H  
ATOM   5515 1HG  LYS A 370      13.467   1.314 -30.792  1.00  0.760          H  
ATOM   5516 2HG  LYS A 370      12.547  -0.042 -30.289  1.00  0.760          H  
ATOM   5517 1HD  LYS A 370      10.426   1.236 -30.960  1.00  0.760          H  
ATOM   5518 2HD  LYS A 370      11.489   2.470 -31.647  1.00  0.760          H  
ATOM   5519 1HE  LYS A 370      12.492   0.802 -33.162  1.00  0.760          H  
ATOM   5520 2HE  LYS A 370      11.463  -0.456 -32.448  1.00  0.760          H  
ATOM   5521 1HZ  LYS A 370      10.555   0.339 -34.546  1.00  0.760          H  
ATOM   5522 2HZ  LYS A 370       9.478   0.739 -33.355  1.00  0.760          H  
ATOM   5523 3HZ  LYS A 370      10.472   1.891 -33.995  1.00  0.760          H  
ATOM   5524  N   GLY A 371      12.793   1.896 -25.740  1.00  0.390          N  
ATOM   5525  CA  GLY A 371      12.753   2.712 -24.531  1.00  0.360          C  
ATOM   5526  C   GLY A 371      11.431   3.441 -24.415  1.00  0.350          C  
ATOM   5527  O   GLY A 371      10.884   3.954 -25.406  1.00  0.370          O  
ATOM   5528  H   GLY A 371      12.170   1.084 -25.776  1.00  0.470          H  
ATOM   5529 1HA  GLY A 371      12.868   2.067 -23.665  1.00  0.430          H  
ATOM   5530 2HA  GLY A 371      13.582   3.415 -24.516  1.00  0.430          H  
ATOM   5531  N   ILE A 372      10.917   3.481 -23.184  1.00  0.330          N  
ATOM   5532  CA  ILE A 372       9.626   4.078 -22.885  1.00  0.330          C  
ATOM   5533  C   ILE A 372       9.672   5.159 -21.798  1.00  0.310          C  
ATOM   5534  O   ILE A 372      10.233   4.954 -20.718  1.00  0.290          O  
ATOM   5535  CB  ILE A 372       8.645   2.991 -22.390  1.00  0.460          C  
ATOM   5536  CG1 ILE A 372       8.485   1.853 -23.409  1.00  0.460          C  
ATOM   5537  CG2 ILE A 372       7.313   3.644 -22.219  1.00  0.460          C  
ATOM   5538  CD1 ILE A 372       7.747   0.648 -22.853  1.00  0.460          C  
ATOM   5539  H   ILE A 372      11.446   3.045 -22.424  1.00  0.400          H  
ATOM   5540  HA  ILE A 372       9.235   4.533 -23.797  1.00  0.400          H  
ATOM   5541  HB  ILE A 372       8.981   2.562 -21.455  1.00  0.550          H  
ATOM   5542 1HG1 ILE A 372       7.943   2.212 -24.265  1.00  0.550          H  
ATOM   5543 2HG1 ILE A 372       9.458   1.515 -23.735  1.00  0.550          H  
ATOM   5544 1HG2 ILE A 372       6.575   2.949 -21.904  1.00  0.550          H  
ATOM   5545 2HG2 ILE A 372       7.341   4.440 -21.492  1.00  0.550          H  
ATOM   5546 3HG2 ILE A 372       7.027   4.050 -23.182  1.00  0.550          H  
ATOM   5547 1HD1 ILE A 372       7.665  -0.103 -23.608  1.00  0.550          H  
ATOM   5548 2HD1 ILE A 372       8.296   0.240 -22.005  1.00  0.550          H  
ATOM   5549 3HD1 ILE A 372       6.746   0.901 -22.538  1.00  0.550          H  
ATOM   5550  N   VAL A 373       9.048   6.302 -22.071  1.00  0.310          N  
ATOM   5551  CA  VAL A 373       8.943   7.359 -21.072  1.00  0.290          C  
ATOM   5552  C   VAL A 373       7.498   7.548 -20.648  1.00  0.290          C  
ATOM   5553  O   VAL A 373       6.602   7.833 -21.449  1.00  0.310          O  
ATOM   5554  CB  VAL A 373       9.566   8.675 -21.545  1.00  0.410          C  
ATOM   5555  CG1 VAL A 373       9.352   9.759 -20.520  1.00  0.410          C  
ATOM   5556  CG2 VAL A 373      11.026   8.466 -21.716  1.00  0.410          C  
ATOM   5557  H   VAL A 373       8.585   6.395 -22.981  1.00  0.370          H  
ATOM   5558  HA  VAL A 373       9.497   7.054 -20.188  1.00  0.350          H  
ATOM   5559  HB  VAL A 373       9.123   8.982 -22.460  1.00  0.500          H  
ATOM   5560 1HG1 VAL A 373       9.808  10.683 -20.871  1.00  0.500          H  
ATOM   5561 2HG1 VAL A 373       8.288   9.926 -20.377  1.00  0.500          H  
ATOM   5562 3HG1 VAL A 373       9.800   9.460 -19.572  1.00  0.500          H  
ATOM   5563 1HG2 VAL A 373      11.471   9.384 -22.028  1.00  0.500          H  
ATOM   5564 2HG2 VAL A 373      11.445   8.165 -20.772  1.00  0.500          H  
ATOM   5565 3HG2 VAL A 373      11.216   7.694 -22.450  1.00  0.500          H  
ATOM   5566  N   TYR A 374       7.282   7.376 -19.362  1.00  0.280          N  
ATOM   5567  CA  TYR A 374       5.960   7.438 -18.794  1.00  0.280          C  
ATOM   5568  C   TYR A 374       5.719   8.806 -18.183  1.00  0.280          C  
ATOM   5569  O   TYR A 374       6.531   9.295 -17.391  1.00  0.300          O  
ATOM   5570  CB  TYR A 374       5.853   6.342 -17.742  1.00  0.390          C  
ATOM   5571  CG  TYR A 374       5.954   4.955 -18.287  1.00  0.390          C  
ATOM   5572  CD1 TYR A 374       7.203   4.346 -18.406  1.00  0.390          C  
ATOM   5573  CD2 TYR A 374       4.825   4.283 -18.660  1.00  0.390          C  
ATOM   5574  CE1 TYR A 374       7.293   3.076 -18.906  1.00  0.390          C  
ATOM   5575  CE2 TYR A 374       4.917   3.013 -19.163  1.00  0.390          C  
ATOM   5576  CZ  TYR A 374       6.144   2.410 -19.292  1.00  0.390          C  
ATOM   5577  OH  TYR A 374       6.225   1.141 -19.812  1.00  0.390          O  
ATOM   5578  H   TYR A 374       8.085   7.180 -18.761  1.00  0.340          H  
ATOM   5579  HA  TYR A 374       5.221   7.280 -19.580  1.00  0.340          H  
ATOM   5580 1HB  TYR A 374       6.658   6.467 -17.024  1.00  0.470          H  
ATOM   5581 2HB  TYR A 374       4.912   6.433 -17.228  1.00  0.470          H  
ATOM   5582  HD1 TYR A 374       8.109   4.881 -18.107  1.00  0.470          H  
ATOM   5583  HD2 TYR A 374       3.855   4.758 -18.558  1.00  0.470          H  
ATOM   5584  HE1 TYR A 374       8.259   2.601 -19.008  1.00  0.470          H  
ATOM   5585  HE2 TYR A 374       4.019   2.480 -19.460  1.00  0.470          H  
ATOM   5586  HH  TYR A 374       7.145   0.877 -19.895  1.00  0.470          H  
ATOM   5587  N   ILE A 375       4.611   9.443 -18.543  1.00  0.280          N  
ATOM   5588  CA  ILE A 375       4.328  10.769 -18.008  1.00  0.290          C  
ATOM   5589  C   ILE A 375       3.226  10.654 -16.969  1.00  0.280          C  
ATOM   5590  O   ILE A 375       2.128  10.166 -17.263  1.00  0.290          O  
ATOM   5591  CB  ILE A 375       3.890  11.725 -19.126  1.00  0.400          C  
ATOM   5592  CG1 ILE A 375       4.926  11.703 -20.319  1.00  0.400          C  
ATOM   5593  CG2 ILE A 375       3.725  13.153 -18.560  1.00  0.400          C  
ATOM   5594  CD1 ILE A 375       6.330  12.093 -19.990  1.00  0.400          C  
ATOM   5595  H   ILE A 375       3.960   9.021 -19.216  1.00  0.340          H  
ATOM   5596  HA  ILE A 375       5.212  11.168 -17.514  1.00  0.350          H  
ATOM   5597  HB  ILE A 375       2.945  11.383 -19.517  1.00  0.480          H  
ATOM   5598 1HG1 ILE A 375       4.951  10.692 -20.726  1.00  0.480          H  
ATOM   5599 2HG1 ILE A 375       4.565  12.366 -21.090  1.00  0.480          H  
ATOM   5600 1HG2 ILE A 375       3.399  13.816 -19.353  1.00  0.480          H  
ATOM   5601 2HG2 ILE A 375       2.977  13.154 -17.766  1.00  0.480          H  
ATOM   5602 3HG2 ILE A 375       4.667  13.510 -18.151  1.00  0.480          H  
ATOM   5603 1HD1 ILE A 375       6.934  12.028 -20.882  1.00  0.480          H  
ATOM   5604 2HD1 ILE A 375       6.352  13.096 -19.625  1.00  0.480          H  
ATOM   5605 3HD1 ILE A 375       6.730  11.421 -19.246  1.00  0.480          H  
ATOM   5606  N   PHE A 376       3.516  11.126 -15.759  1.00  0.280          N  
ATOM   5607  CA  PHE A 376       2.606  11.017 -14.619  1.00  0.290          C  
ATOM   5608  C   PHE A 376       2.105  12.376 -14.148  1.00  0.310          C  
ATOM   5609  O   PHE A 376       2.907  13.277 -13.872  1.00  0.340          O  
ATOM   5610  CB  PHE A 376       3.347  10.357 -13.463  1.00  0.400          C  
ATOM   5611  CG  PHE A 376       3.815   9.000 -13.780  1.00  0.400          C  
ATOM   5612  CD1 PHE A 376       5.072   8.827 -14.319  1.00  0.400          C  
ATOM   5613  CD2 PHE A 376       3.031   7.893 -13.572  1.00  0.400          C  
ATOM   5614  CE1 PHE A 376       5.510   7.589 -14.631  1.00  0.400          C  
ATOM   5615  CE2 PHE A 376       3.492   6.648 -13.889  1.00  0.400          C  
ATOM   5616  CZ  PHE A 376       4.725   6.493 -14.416  1.00  0.400          C  
ATOM   5617  H   PHE A 376       4.438  11.553 -15.631  1.00  0.340          H  
ATOM   5618  HA  PHE A 376       1.749  10.408 -14.903  1.00  0.350          H  
ATOM   5619 1HB  PHE A 376       4.212  10.956 -13.200  1.00  0.480          H  
ATOM   5620 2HB  PHE A 376       2.693  10.306 -12.590  1.00  0.480          H  
ATOM   5621  HD1 PHE A 376       5.717   9.697 -14.503  1.00  0.480          H  
ATOM   5622  HD2 PHE A 376       2.031   8.008 -13.155  1.00  0.480          H  
ATOM   5623  HE1 PHE A 376       6.482   7.481 -15.055  1.00  0.480          H  
ATOM   5624  HE2 PHE A 376       2.873   5.788 -13.721  1.00  0.480          H  
ATOM   5625  HZ  PHE A 376       5.080   5.504 -14.667  1.00  0.480          H  
ATOM   5626  N   ASN A 377       0.784  12.522 -14.002  1.00  0.310          N  
ATOM   5627  CA  ASN A 377       0.239  13.800 -13.546  1.00  0.330          C  
ATOM   5628  C   ASN A 377       0.433  14.036 -12.061  1.00  0.350          C  
ATOM   5629  O   ASN A 377       0.347  13.103 -11.256  1.00  0.370          O  
ATOM   5630  CB  ASN A 377      -1.248  13.964 -13.817  1.00  0.450          C  
ATOM   5631  CG  ASN A 377      -1.703  14.190 -15.264  1.00  0.450          C  
ATOM   5632  OD1 ASN A 377      -2.569  13.409 -15.683  1.00  0.450          O  
ATOM   5633  ND2 ASN A 377      -1.191  15.197 -15.983  1.00  0.450          N  
ATOM   5634  H   ASN A 377       0.175  11.752 -14.241  1.00  0.370          H  
ATOM   5635  HA  ASN A 377       0.760  14.573 -14.068  1.00  0.400          H  
ATOM   5636 1HB  ASN A 377      -1.761  13.085 -13.435  1.00  0.540          H  
ATOM   5637 2HB  ASN A 377      -1.603  14.815 -13.224  1.00  0.540          H  
ATOM   5638 1HD2 ASN A 377      -1.485  15.407 -16.943  1.00  0.540          H  
ATOM   5639 2HD2 ASN A 377      -0.474  15.817 -15.605  1.00  0.540          H  
ATOM   5640  N   GLY A 378       0.643  15.295 -11.694  1.00  0.360          N  
ATOM   5641  CA  GLY A 378       0.716  15.680 -10.294  1.00  0.380          C  
ATOM   5642  C   GLY A 378      -0.688  15.900  -9.747  1.00  0.400          C  
ATOM   5643  O   GLY A 378      -1.618  16.162 -10.513  1.00  0.440          O  
ATOM   5644  H   GLY A 378       0.740  16.002 -12.435  1.00  0.430          H  
ATOM   5645 1HA  GLY A 378       1.212  14.896  -9.733  1.00  0.460          H  
ATOM   5646 2HA  GLY A 378       1.308  16.589 -10.194  1.00  0.460          H  
ATOM   5647  N   ARG A 379      -0.836  15.819  -8.427  1.00  0.410          N  
ATOM   5648  CA  ARG A 379      -2.107  16.058  -7.743  1.00  0.440          C  
ATOM   5649  C   ARG A 379      -1.847  16.547  -6.320  1.00  0.460          C  
ATOM   5650  O   ARG A 379      -0.754  16.359  -5.788  1.00  0.460          O  
ATOM   5651  CB  ARG A 379      -2.989  14.803  -7.705  1.00  0.600          C  
ATOM   5652  CG  ARG A 379      -3.458  14.264  -9.079  1.00  0.600          C  
ATOM   5653  CD  ARG A 379      -4.506  13.206  -8.972  1.00  0.600          C  
ATOM   5654  NE  ARG A 379      -4.015  11.970  -8.352  1.00  0.600          N  
ATOM   5655  CZ  ARG A 379      -4.785  10.883  -8.080  1.00  0.600          C  
ATOM   5656  NH1 ARG A 379      -6.070  10.885  -8.387  1.00  0.600          N  
ATOM   5657  NH2 ARG A 379      -4.262   9.811  -7.503  1.00  0.600          N  
ATOM   5658  H   ARG A 379      -0.023  15.615  -7.864  1.00  0.490          H  
ATOM   5659  HA  ARG A 379      -2.649  16.836  -8.278  1.00  0.530          H  
ATOM   5660 1HB  ARG A 379      -2.451  14.001  -7.211  1.00  0.720          H  
ATOM   5661 2HB  ARG A 379      -3.879  15.004  -7.112  1.00  0.720          H  
ATOM   5662 1HG  ARG A 379      -3.854  15.082  -9.679  1.00  0.720          H  
ATOM   5663 2HG  ARG A 379      -2.610  13.815  -9.597  1.00  0.720          H  
ATOM   5664 1HD  ARG A 379      -5.325  13.591  -8.369  1.00  0.720          H  
ATOM   5665 2HD  ARG A 379      -4.868  12.969  -9.973  1.00  0.720          H  
ATOM   5666  HE  ARG A 379      -3.028  11.931  -8.116  1.00  0.720          H  
ATOM   5667 1HH1 ARG A 379      -6.489  11.691  -8.824  1.00  0.720          H  
ATOM   5668 2HH1 ARG A 379      -6.641  10.076  -8.180  1.00  0.720          H  
ATOM   5669 1HH2 ARG A 379      -3.286   9.797  -7.240  1.00  0.720          H  
ATOM   5670 2HH2 ARG A 379      -4.845   9.009  -7.302  1.00  0.720          H  
ATOM   5671  N   SER A 380      -2.872  17.107  -5.676  1.00  0.490          N  
ATOM   5672  CA  SER A 380      -2.766  17.648  -4.317  1.00  0.520          C  
ATOM   5673  C   SER A 380      -2.449  16.636  -3.217  1.00  0.510          C  
ATOM   5674  O   SER A 380      -2.030  17.019  -2.122  1.00  0.540          O  
ATOM   5675  CB  SER A 380      -4.053  18.365  -3.957  1.00  0.720          C  
ATOM   5676  OG  SER A 380      -5.124  17.469  -3.882  1.00  0.720          O  
ATOM   5677  H   SER A 380      -3.765  17.191  -6.142  1.00  0.590          H  
ATOM   5678  HA  SER A 380      -1.965  18.388  -4.323  1.00  0.620          H  
ATOM   5679 1HB  SER A 380      -3.926  18.864  -2.996  1.00  0.860          H  
ATOM   5680 2HB  SER A 380      -4.267  19.127  -4.689  1.00  0.860          H  
ATOM   5681  HG  SER A 380      -5.884  17.986  -3.594  1.00  0.860          H  
ATOM   5682  N   THR A 381      -2.654  15.351  -3.492  1.00  0.490          N  
ATOM   5683  CA  THR A 381      -2.423  14.302  -2.514  1.00  0.490          C  
ATOM   5684  C   THR A 381      -1.211  13.447  -2.859  1.00  0.490          C  
ATOM   5685  O   THR A 381      -1.005  12.392  -2.249  1.00  0.510          O  
ATOM   5686  CB  THR A 381      -3.645  13.374  -2.407  1.00  0.690          C  
ATOM   5687  OG1 THR A 381      -3.864  12.728  -3.671  1.00  0.690          O  
ATOM   5688  CG2 THR A 381      -4.874  14.202  -2.053  1.00  0.690          C  
ATOM   5689  H   THR A 381      -2.995  15.088  -4.403  1.00  0.590          H  
ATOM   5690  HA  THR A 381      -2.243  14.763  -1.544  1.00  0.590          H  
ATOM   5691  HB  THR A 381      -3.476  12.622  -1.637  1.00  0.820          H  
ATOM   5692  HG1 THR A 381      -3.212  12.022  -3.778  1.00  0.820          H  
ATOM   5693 1HG2 THR A 381      -5.743  13.549  -1.981  1.00  0.820          H  
ATOM   5694 2HG2 THR A 381      -4.713  14.700  -1.098  1.00  0.820          H  
ATOM   5695 3HG2 THR A 381      -5.052  14.950  -2.822  1.00  0.820          H  
ATOM   5696  N   GLY A 382      -0.447  13.851  -3.870  1.00  0.480          N  
ATOM   5697  CA  GLY A 382       0.705  13.076  -4.291  1.00  0.480          C  
ATOM   5698  C   GLY A 382       0.653  12.731  -5.763  1.00  0.440          C  
ATOM   5699  O   GLY A 382      -0.381  12.862  -6.415  1.00  0.500          O  
ATOM   5700  H   GLY A 382      -0.641  14.739  -4.345  1.00  0.580          H  
ATOM   5701 1HA  GLY A 382       1.607  13.651  -4.089  1.00  0.580          H  
ATOM   5702 2HA  GLY A 382       0.762  12.159  -3.711  1.00  0.580          H  
ATOM   5703  N   LEU A 383       1.780  12.272  -6.293  1.00  0.430          N  
ATOM   5704  CA  LEU A 383       1.901  11.940  -7.708  1.00  0.400          C  
ATOM   5705  C   LEU A 383       0.950  10.828  -8.108  1.00  0.400          C  
ATOM   5706  O   LEU A 383       0.809   9.839  -7.383  1.00  0.420          O  
ATOM   5707  CB  LEU A 383       3.335  11.484  -8.026  1.00  0.570          C  
ATOM   5708  CG  LEU A 383       3.657  11.232  -9.522  1.00  0.570          C  
ATOM   5709  CD1 LEU A 383       3.667  12.560 -10.302  1.00  0.570          C  
ATOM   5710  CD2 LEU A 383       4.954  10.532  -9.619  1.00  0.570          C  
ATOM   5711  H   LEU A 383       2.582  12.162  -5.691  1.00  0.520          H  
ATOM   5712  HA  LEU A 383       1.647  12.823  -8.288  1.00  0.480          H  
ATOM   5713 1HB  LEU A 383       4.032  12.235  -7.654  1.00  0.690          H  
ATOM   5714 2HB  LEU A 383       3.519  10.550  -7.494  1.00  0.690          H  
ATOM   5715  HG  LEU A 383       2.892  10.589  -9.959  1.00  0.690          H  
ATOM   5716 1HD1 LEU A 383       3.879  12.373 -11.342  1.00  0.690          H  
ATOM   5717 2HD1 LEU A 383       2.707  13.045 -10.238  1.00  0.690          H  
ATOM   5718 3HD1 LEU A 383       4.428  13.217  -9.893  1.00  0.690          H  
ATOM   5719 1HD2 LEU A 383       5.149  10.330 -10.666  1.00  0.690          H  
ATOM   5720 2HD2 LEU A 383       5.738  11.149  -9.204  1.00  0.690          H  
ATOM   5721 3HD2 LEU A 383       4.901   9.598  -9.071  1.00  0.690          H  
ATOM   5722  N   ASN A 384       0.304  10.960  -9.268  1.00  0.380          N  
ATOM   5723  CA  ASN A 384      -0.558   9.899  -9.740  1.00  0.380          C  
ATOM   5724  C   ASN A 384       0.316   8.793 -10.315  1.00  0.370          C  
ATOM   5725  O   ASN A 384       0.971   8.979 -11.331  1.00  0.370          O  
ATOM   5726  CB  ASN A 384      -1.535  10.394 -10.792  1.00  0.530          C  
ATOM   5727  CG  ASN A 384      -2.556   9.335 -11.176  1.00  0.530          C  
ATOM   5728  OD1 ASN A 384      -2.359   8.121 -10.965  1.00  0.530          O  
ATOM   5729  ND2 ASN A 384      -3.654   9.778 -11.747  1.00  0.530          N  
ATOM   5730  H   ASN A 384       0.389  11.800  -9.853  1.00  0.460          H  
ATOM   5731  HA  ASN A 384      -1.112   9.488  -8.898  1.00  0.460          H  
ATOM   5732 1HB  ASN A 384      -2.051  11.281 -10.427  1.00  0.640          H  
ATOM   5733 2HB  ASN A 384      -0.983  10.688 -11.688  1.00  0.640          H  
ATOM   5734 1HD2 ASN A 384      -4.365   9.132 -12.032  1.00  0.640          H  
ATOM   5735 2HD2 ASN A 384      -3.771  10.756 -11.915  1.00  0.640          H  
ATOM   5736  N   ALA A 385       0.339   7.645  -9.647  1.00  0.380          N  
ATOM   5737  CA  ALA A 385       1.173   6.499 -10.027  1.00  0.380          C  
ATOM   5738  C   ALA A 385       0.819   5.914 -11.395  1.00  0.380          C  
ATOM   5739  O   ALA A 385       1.574   5.112 -11.944  1.00  0.370          O  
ATOM   5740  CB  ALA A 385       1.072   5.402  -8.983  1.00  0.530          C  
ATOM   5741  H   ALA A 385      -0.230   7.582  -8.813  1.00  0.460          H  
ATOM   5742  HA  ALA A 385       2.197   6.851 -10.077  1.00  0.460          H  
ATOM   5743 1HB  ALA A 385       1.730   4.577  -9.256  1.00  0.640          H  
ATOM   5744 2HB  ALA A 385       1.371   5.796  -8.009  1.00  0.640          H  
ATOM   5745 3HB  ALA A 385       0.047   5.044  -8.934  1.00  0.640          H  
ATOM   5746  N   VAL A 386      -0.370   6.217 -11.890  1.00  0.380          N  
ATOM   5747  CA  VAL A 386      -0.823   5.721 -13.178  1.00  0.370          C  
ATOM   5748  C   VAL A 386      -0.484   6.773 -14.235  1.00  0.360          C  
ATOM   5749  O   VAL A 386      -0.903   7.917 -14.089  1.00  0.350          O  
ATOM   5750  CB  VAL A 386      -2.344   5.478 -13.135  1.00  0.520          C  
ATOM   5751  CG1 VAL A 386      -2.869   5.010 -14.488  1.00  0.520          C  
ATOM   5752  CG2 VAL A 386      -2.636   4.459 -12.054  1.00  0.520          C  
ATOM   5753  H   VAL A 386      -0.956   6.880 -11.380  1.00  0.460          H  
ATOM   5754  HA  VAL A 386      -0.320   4.781 -13.370  1.00  0.440          H  
ATOM   5755  HB  VAL A 386      -2.847   6.415 -12.901  1.00  0.630          H  
ATOM   5756 1HG1 VAL A 386      -3.945   4.861 -14.425  1.00  0.630          H  
ATOM   5757 2HG1 VAL A 386      -2.659   5.764 -15.255  1.00  0.630          H  
ATOM   5758 3HG1 VAL A 386      -2.396   4.074 -14.759  1.00  0.630          H  
ATOM   5759 1HG2 VAL A 386      -3.709   4.290 -11.994  1.00  0.630          H  
ATOM   5760 2HG2 VAL A 386      -2.132   3.524 -12.291  1.00  0.630          H  
ATOM   5761 3HG2 VAL A 386      -2.276   4.830 -11.096  1.00  0.630          H  
ATOM   5762  N   PRO A 387       0.233   6.433 -15.323  1.00  0.350          N  
ATOM   5763  CA  PRO A 387       0.651   7.377 -16.337  1.00  0.350          C  
ATOM   5764  C   PRO A 387      -0.557   7.935 -17.076  1.00  0.330          C  
ATOM   5765  O   PRO A 387      -1.558   7.239 -17.256  1.00  0.340          O  
ATOM   5766  CB  PRO A 387       1.552   6.531 -17.247  1.00  0.520          C  
ATOM   5767  CG  PRO A 387       1.079   5.100 -17.050  1.00  0.520          C  
ATOM   5768  CD  PRO A 387       0.597   5.028 -15.607  1.00  0.520          C  
ATOM   5769  HA  PRO A 387       1.223   8.188 -15.869  1.00  0.420          H  
ATOM   5770 1HB  PRO A 387       1.455   6.880 -18.290  1.00  0.630          H  
ATOM   5771 2HB  PRO A 387       2.599   6.689 -16.959  1.00  0.630          H  
ATOM   5772 1HG  PRO A 387       0.273   4.877 -17.773  1.00  0.630          H  
ATOM   5773 2HG  PRO A 387       1.896   4.392 -17.257  1.00  0.630          H  
ATOM   5774 1HD  PRO A 387      -0.274   4.379 -15.583  1.00  0.630          H  
ATOM   5775 2HD  PRO A 387       1.389   4.682 -14.946  1.00  0.630          H  
ATOM   5776  N   SER A 388      -0.427   9.180 -17.524  1.00  0.320          N  
ATOM   5777  CA  SER A 388      -1.433   9.892 -18.302  1.00  0.340          C  
ATOM   5778  C   SER A 388      -1.178   9.678 -19.782  1.00  0.340          C  
ATOM   5779  O   SER A 388      -2.106   9.635 -20.597  1.00  0.400          O  
ATOM   5780  CB  SER A 388      -1.349  11.355 -17.964  1.00  0.470          C  
ATOM   5781  OG  SER A 388      -0.113  11.887 -18.372  1.00  0.470          O  
ATOM   5782  H   SER A 388       0.444   9.661 -17.329  1.00  0.380          H  
ATOM   5783  HA  SER A 388      -2.423   9.508 -18.048  1.00  0.410          H  
ATOM   5784 1HB  SER A 388      -2.168  11.900 -18.433  1.00  0.560          H  
ATOM   5785 2HB  SER A 388      -1.451  11.465 -16.891  1.00  0.560          H  
ATOM   5786  HG  SER A 388      -0.090  12.784 -18.020  1.00  0.560          H  
ATOM   5787  N   GLN A 389       0.096   9.517 -20.124  1.00  0.320          N  
ATOM   5788  CA  GLN A 389       0.488   9.239 -21.506  1.00  0.340          C  
ATOM   5789  C   GLN A 389       1.827   8.537 -21.527  1.00  0.320          C  
ATOM   5790  O   GLN A 389       2.602   8.625 -20.566  1.00  0.310          O  
ATOM   5791  CB  GLN A 389       0.557  10.482 -22.407  1.00  0.470          C  
ATOM   5792  CG  GLN A 389       1.644  11.486 -22.080  1.00  0.470          C  
ATOM   5793  CD  GLN A 389       1.644  12.666 -23.047  1.00  0.470          C  
ATOM   5794  OE1 GLN A 389       1.578  13.834 -22.604  1.00  0.470          O  
ATOM   5795  NE2 GLN A 389       1.695  12.365 -24.369  1.00  0.470          N  
ATOM   5796  H   GLN A 389       0.793   9.613 -19.378  1.00  0.380          H  
ATOM   5797  HA  GLN A 389      -0.246   8.559 -21.940  1.00  0.410          H  
ATOM   5798 1HB  GLN A 389       0.709  10.157 -23.432  1.00  0.560          H  
ATOM   5799 2HB  GLN A 389      -0.400  10.991 -22.378  1.00  0.560          H  
ATOM   5800 1HG  GLN A 389       1.442  11.875 -21.089  1.00  0.560          H  
ATOM   5801 2HG  GLN A 389       2.622  11.003 -22.119  1.00  0.560          H  
ATOM   5802 1HE2 GLN A 389       1.675  13.099 -25.107  1.00  0.560          H  
ATOM   5803 2HE2 GLN A 389       1.741  11.413 -24.667  1.00  0.560          H  
ATOM   5804  N   ILE A 390       2.103   7.854 -22.636  1.00  0.320          N  
ATOM   5805  CA  ILE A 390       3.374   7.173 -22.820  1.00  0.310          C  
ATOM   5806  C   ILE A 390       4.069   7.593 -24.120  1.00  0.320          C  
ATOM   5807  O   ILE A 390       3.471   7.539 -25.196  1.00  0.320          O  
ATOM   5808  CB  ILE A 390       3.158   5.646 -22.803  1.00  0.440          C  
ATOM   5809  CG1 ILE A 390       2.509   5.226 -21.454  1.00  0.440          C  
ATOM   5810  CG2 ILE A 390       4.480   4.977 -22.971  1.00  0.440          C  
ATOM   5811  CD1 ILE A 390       2.069   3.788 -21.367  1.00  0.440          C  
ATOM   5812  H   ILE A 390       1.414   7.814 -23.377  1.00  0.380          H  
ATOM   5813  HA  ILE A 390       4.037   7.437 -21.996  1.00  0.370          H  
ATOM   5814  HB  ILE A 390       2.491   5.348 -23.609  1.00  0.530          H  
ATOM   5815 1HG1 ILE A 390       3.208   5.437 -20.665  1.00  0.530          H  
ATOM   5816 2HG1 ILE A 390       1.623   5.819 -21.290  1.00  0.530          H  
ATOM   5817 1HG2 ILE A 390       4.374   3.901 -22.961  1.00  0.530          H  
ATOM   5818 2HG2 ILE A 390       4.935   5.259 -23.918  1.00  0.530          H  
ATOM   5819 3HG2 ILE A 390       5.120   5.294 -22.150  1.00  0.530          H  
ATOM   5820 1HD1 ILE A 390       1.618   3.616 -20.389  1.00  0.530          H  
ATOM   5821 2HD1 ILE A 390       1.331   3.584 -22.146  1.00  0.530          H  
ATOM   5822 3HD1 ILE A 390       2.908   3.121 -21.489  1.00  0.530          H  
ATOM   5823  N   LEU A 391       5.335   7.995 -24.009  1.00  0.310          N  
ATOM   5824  CA  LEU A 391       6.136   8.406 -25.156  1.00  0.320          C  
ATOM   5825  C   LEU A 391       7.074   7.244 -25.494  1.00  0.330          C  
ATOM   5826  O   LEU A 391       7.637   6.628 -24.584  1.00  0.360          O  
ATOM   5827  CB  LEU A 391       7.040   9.577 -24.771  1.00  0.440          C  
ATOM   5828  CG  LEU A 391       6.424  10.772 -24.060  1.00  0.440          C  
ATOM   5829  CD1 LEU A 391       7.535  11.706 -23.735  1.00  0.440          C  
ATOM   5830  CD2 LEU A 391       5.395  11.455 -24.881  1.00  0.440          C  
ATOM   5831  H   LEU A 391       5.759   8.003 -23.080  1.00  0.370          H  
ATOM   5832  HA  LEU A 391       5.500   8.631 -26.011  1.00  0.380          H  
ATOM   5833 1HB  LEU A 391       7.800   9.200 -24.142  1.00  0.530          H  
ATOM   5834 2HB  LEU A 391       7.512   9.947 -25.678  1.00  0.530          H  
ATOM   5835  HG  LEU A 391       5.967  10.436 -23.123  1.00  0.530          H  
ATOM   5836 1HD1 LEU A 391       7.124  12.536 -23.207  1.00  0.530          H  
ATOM   5837 2HD1 LEU A 391       8.267  11.200 -23.112  1.00  0.530          H  
ATOM   5838 3HD1 LEU A 391       8.013  12.052 -24.645  1.00  0.530          H  
ATOM   5839 1HD2 LEU A 391       4.996  12.299 -24.330  1.00  0.530          H  
ATOM   5840 2HD2 LEU A 391       5.852  11.804 -25.790  1.00  0.530          H  
ATOM   5841 3HD2 LEU A 391       4.589  10.761 -25.104  1.00  0.530          H  
ATOM   5842  N   GLU A 392       7.338   6.974 -26.770  1.00  0.340          N  
ATOM   5843  CA  GLU A 392       8.303   5.899 -27.066  1.00  0.360          C  
ATOM   5844  C   GLU A 392       9.323   6.285 -28.129  1.00  0.360          C  
ATOM   5845  O   GLU A 392       9.039   7.108 -29.013  1.00  0.390          O  
ATOM   5846  CB  GLU A 392       7.600   4.597 -27.477  1.00  0.500          C  
ATOM   5847  CG  GLU A 392       6.689   3.993 -26.397  1.00  0.500          C  
ATOM   5848  CD  GLU A 392       6.176   2.594 -26.731  1.00  0.500          C  
ATOM   5849  OE1 GLU A 392       6.541   2.080 -27.759  1.00  0.500          O  
ATOM   5850  OE2 GLU A 392       5.434   2.040 -25.953  1.00  0.500          O  
ATOM   5851  H   GLU A 392       6.882   7.485 -27.514  1.00  0.410          H  
ATOM   5852  HA  GLU A 392       8.870   5.680 -26.162  1.00  0.430          H  
ATOM   5853 1HB  GLU A 392       7.002   4.771 -28.369  1.00  0.600          H  
ATOM   5854 2HB  GLU A 392       8.358   3.853 -27.731  1.00  0.600          H  
ATOM   5855 1HG  GLU A 392       7.243   3.967 -25.479  1.00  0.600          H  
ATOM   5856 2HG  GLU A 392       5.836   4.653 -26.249  1.00  0.600          H  
ATOM   5857  N   GLY A 393      10.503   5.655 -28.042  1.00  0.370          N  
ATOM   5858  CA  GLY A 393      11.577   5.845 -29.008  1.00  0.380          C  
ATOM   5859  C   GLY A 393      11.164   5.306 -30.357  1.00  0.410          C  
ATOM   5860  O   GLY A 393      10.375   4.369 -30.438  1.00  0.430          O  
ATOM   5861  H   GLY A 393      10.648   5.012 -27.255  1.00  0.440          H  
ATOM   5862 1HA  GLY A 393      11.813   6.905 -29.086  1.00  0.460          H  
ATOM   5863 2HA  GLY A 393      12.472   5.330 -28.661  1.00  0.460          H  
ATOM   5864  N   GLN A 394      11.687   5.901 -31.428  1.00  0.440          N  
ATOM   5865  CA  GLN A 394      11.356   5.441 -32.775  1.00  0.500          C  
ATOM   5866  C   GLN A 394      12.528   4.802 -33.533  1.00  0.580          C  
ATOM   5867  O   GLN A 394      12.358   4.316 -34.652  1.00  0.930          O  
ATOM   5868  CB  GLN A 394      10.791   6.615 -33.568  1.00  0.680          C  
ATOM   5869  CG  GLN A 394       9.554   7.237 -32.901  1.00  0.680          C  
ATOM   5870  CD  GLN A 394       8.406   6.251 -32.749  1.00  0.680          C  
ATOM   5871  OE1 GLN A 394       7.973   5.628 -33.727  1.00  0.680          O  
ATOM   5872  NE2 GLN A 394       7.917   6.092 -31.520  1.00  0.680          N  
ATOM   5873  H   GLN A 394      12.302   6.691 -31.304  1.00  0.530          H  
ATOM   5874  HA  GLN A 394      10.580   4.683 -32.692  1.00  0.600          H  
ATOM   5875 1HB  GLN A 394      11.555   7.386 -33.676  1.00  0.810          H  
ATOM   5876 2HB  GLN A 394      10.513   6.281 -34.568  1.00  0.810          H  
ATOM   5877 1HG  GLN A 394       9.823   7.589 -31.906  1.00  0.810          H  
ATOM   5878 2HG  GLN A 394       9.209   8.071 -33.508  1.00  0.810          H  
ATOM   5879 1HE2 GLN A 394       7.176   5.446 -31.349  1.00  0.810          H  
ATOM   5880 2HE2 GLN A 394       8.311   6.607 -30.724  1.00  0.810          H  
ATOM   5881  N   TRP A 395      13.713   4.856 -32.942  1.00  0.390          N  
ATOM   5882  CA  TRP A 395      14.952   4.413 -33.581  1.00  0.430          C  
ATOM   5883  C   TRP A 395      15.329   2.953 -33.338  1.00  0.420          C  
ATOM   5884  O   TRP A 395      14.933   2.356 -32.343  1.00  0.680          O  
ATOM   5885  CB  TRP A 395      16.061   5.349 -33.166  1.00  0.590          C  
ATOM   5886  CG  TRP A 395      15.833   6.697 -33.745  1.00  0.590          C  
ATOM   5887  CD1 TRP A 395      15.257   7.780 -33.143  1.00  0.590          C  
ATOM   5888  CD2 TRP A 395      16.141   7.101 -35.087  1.00  0.590          C  
ATOM   5889  NE1 TRP A 395      15.177   8.818 -34.032  1.00  0.590          N  
ATOM   5890  CE2 TRP A 395      15.710   8.419 -35.226  1.00  0.590          C  
ATOM   5891  CE3 TRP A 395      16.729   6.454 -36.176  1.00  0.590          C  
ATOM   5892  CZ2 TRP A 395      15.840   9.107 -36.413  1.00  0.590          C  
ATOM   5893  CZ3 TRP A 395      16.862   7.145 -37.366  1.00  0.590          C  
ATOM   5894  CH2 TRP A 395      16.426   8.437 -37.482  1.00  0.590          C  
ATOM   5895  H   TRP A 395      13.751   5.225 -32.008  1.00  0.470          H  
ATOM   5896  HA  TRP A 395      14.821   4.534 -34.656  1.00  0.520          H  
ATOM   5897 1HB  TRP A 395      16.099   5.423 -32.085  1.00  0.700          H  
ATOM   5898 2HB  TRP A 395      17.006   4.965 -33.522  1.00  0.700          H  
ATOM   5899  HD1 TRP A 395      14.899   7.811 -32.120  1.00  0.700          H  
ATOM   5900  HE1 TRP A 395      14.781   9.741 -33.859  1.00  0.700          H  
ATOM   5901  HE3 TRP A 395      17.071   5.427 -36.091  1.00  0.700          H  
ATOM   5902  HZ2 TRP A 395      15.493  10.142 -36.526  1.00  0.700          H  
ATOM   5903  HZ3 TRP A 395      17.319   6.635 -38.213  1.00  0.700          H  
ATOM   5904  HH2 TRP A 395      16.539   8.952 -38.433  1.00  0.700          H  
ATOM   5905  N   ALA A 396      16.046   2.363 -34.296  1.00  0.570          N  
ATOM   5906  CA  ALA A 396      16.519   0.979 -34.215  1.00  0.540          C  
ATOM   5907  C   ALA A 396      17.756   0.796 -33.341  1.00  0.610          C  
ATOM   5908  O   ALA A 396      18.620   1.670 -33.258  1.00  1.060          O  
ATOM   5909  CB  ALA A 396      16.849   0.469 -35.605  1.00  0.770          C  
ATOM   5910  H   ALA A 396      16.292   2.909 -35.108  1.00  0.680          H  
ATOM   5911  HA  ALA A 396      15.713   0.382 -33.791  1.00  0.650          H  
ATOM   5912 1HB  ALA A 396      17.163  -0.574 -35.546  1.00  0.920          H  
ATOM   5913 2HB  ALA A 396      15.968   0.548 -36.240  1.00  0.920          H  
ATOM   5914 3HB  ALA A 396      17.657   1.064 -36.028  1.00  0.920          H  
ATOM   5915  N   ALA A 397      17.914  -0.403 -32.784  1.00  0.780          N  
ATOM   5916  CA  ALA A 397      19.110  -0.724 -32.010  1.00  1.200          C  
ATOM   5917  C   ALA A 397      20.273  -1.015 -32.935  1.00  1.050          C  
ATOM   5918  O   ALA A 397      20.661  -2.165 -33.121  1.00  1.950          O  
ATOM   5919  CB  ALA A 397      18.869  -1.931 -31.118  1.00  1.510          C  
ATOM   5920  H   ALA A 397      17.183  -1.097 -32.877  1.00  0.940          H  
ATOM   5921  HA  ALA A 397      19.367   0.147 -31.415  1.00  1.440          H  
ATOM   5922 1HB  ALA A 397      19.771  -2.146 -30.545  1.00  1.810          H  
ATOM   5923 2HB  ALA A 397      18.044  -1.736 -30.437  1.00  1.810          H  
ATOM   5924 3HB  ALA A 397      18.624  -2.793 -31.733  1.00  1.810          H  
ATOM   5925  N   ARG A 398      20.832   0.045 -33.510  1.00  0.700          N  
ATOM   5926  CA  ARG A 398      21.884  -0.064 -34.521  1.00  0.650          C  
ATOM   5927  C   ARG A 398      23.068  -0.916 -34.060  1.00  0.720          C  
ATOM   5928  O   ARG A 398      23.595  -1.722 -34.830  1.00  1.300          O  
ATOM   5929  CB  ARG A 398      22.373   1.326 -34.903  1.00  0.930          C  
ATOM   5930  CG  ARG A 398      21.373   2.144 -35.711  1.00  0.930          C  
ATOM   5931  CD  ARG A 398      21.835   3.551 -35.947  1.00  0.930          C  
ATOM   5932  NE  ARG A 398      23.061   3.620 -36.758  1.00  0.930          N  
ATOM   5933  CZ  ARG A 398      23.119   3.578 -38.115  1.00  0.930          C  
ATOM   5934  NH1 ARG A 398      22.019   3.444 -38.839  1.00  0.930          N  
ATOM   5935  NH2 ARG A 398      24.295   3.672 -38.720  1.00  0.930          N  
ATOM   5936  H   ARG A 398      20.412   0.948 -33.273  1.00  0.840          H  
ATOM   5937  HA  ARG A 398      21.453  -0.533 -35.405  1.00  0.780          H  
ATOM   5938 1HB  ARG A 398      22.609   1.889 -34.000  1.00  1.120          H  
ATOM   5939 2HB  ARG A 398      23.287   1.240 -35.487  1.00  1.120          H  
ATOM   5940 1HG  ARG A 398      21.223   1.663 -36.674  1.00  1.120          H  
ATOM   5941 2HG  ARG A 398      20.422   2.184 -35.178  1.00  1.120          H  
ATOM   5942 1HD  ARG A 398      21.053   4.117 -36.447  1.00  1.120          H  
ATOM   5943 2HD  ARG A 398      22.044   4.019 -34.982  1.00  1.120          H  
ATOM   5944  HE  ARG A 398      23.946   3.727 -36.262  1.00  1.120          H  
ATOM   5945 1HH1 ARG A 398      21.119   3.370 -38.393  1.00  1.120          H  
ATOM   5946 2HH1 ARG A 398      22.078   3.415 -39.849  1.00  1.120          H  
ATOM   5947 1HH2 ARG A 398      25.161   3.796 -38.164  1.00  1.120          H  
ATOM   5948 2HH2 ARG A 398      24.357   3.647 -39.724  1.00  1.120          H  
ATOM   5949  N   SER A 399      23.513  -0.715 -32.820  1.00  0.580          N  
ATOM   5950  CA  SER A 399      24.592  -1.517 -32.240  1.00  0.590          C  
ATOM   5951  C   SER A 399      24.245  -1.703 -30.779  1.00  0.610          C  
ATOM   5952  O   SER A 399      24.732  -2.596 -30.074  1.00  1.100          O  
ATOM   5953  CB  SER A 399      25.923  -0.812 -32.375  1.00  0.820          C  
ATOM   5954  OG  SER A 399      25.933   0.374 -31.629  1.00  0.820          O  
ATOM   5955  H   SER A 399      23.053  -0.025 -32.242  1.00  0.700          H  
ATOM   5956  HA  SER A 399      24.630  -2.493 -32.728  1.00  0.710          H  
ATOM   5957 1HB  SER A 399      26.720  -1.469 -32.028  1.00  0.990          H  
ATOM   5958 2HB  SER A 399      26.111  -0.588 -33.424  1.00  0.990          H  
ATOM   5959  HG  SER A 399      26.778   0.792 -31.808  1.00  0.990          H  
ATOM   5960  N   MET A 400      23.368  -0.814 -30.356  1.00  0.460          N  
ATOM   5961  CA  MET A 400      22.872  -0.685 -29.008  1.00  0.440          C  
ATOM   5962  C   MET A 400      21.507  -0.019 -29.130  1.00  0.430          C  
ATOM   5963  O   MET A 400      21.343   0.820 -30.012  1.00  0.460          O  
ATOM   5964  CB  MET A 400      23.852   0.166 -28.196  1.00  0.620          C  
ATOM   5965  CG  MET A 400      23.522   0.368 -26.725  1.00  0.620          C  
ATOM   5966  SD  MET A 400      24.839   1.238 -25.847  1.00  0.620          S  
ATOM   5967  CE  MET A 400      24.649   2.894 -26.386  1.00  0.620          C  
ATOM   5968  H   MET A 400      23.073  -0.147 -31.052  1.00  0.550          H  
ATOM   5969  HA  MET A 400      22.801  -1.672 -28.570  1.00  0.530          H  
ATOM   5970 1HB  MET A 400      24.840  -0.289 -28.253  1.00  0.750          H  
ATOM   5971 2HB  MET A 400      23.923   1.147 -28.663  1.00  0.750          H  
ATOM   5972 1HG  MET A 400      22.594   0.947 -26.624  1.00  0.750          H  
ATOM   5973 2HG  MET A 400      23.379  -0.596 -26.250  1.00  0.750          H  
ATOM   5974 1HE  MET A 400      25.407   3.499 -25.921  1.00  0.750          H  
ATOM   5975 2HE  MET A 400      24.764   2.948 -27.465  1.00  0.750          H  
ATOM   5976 3HE  MET A 400      23.660   3.254 -26.095  1.00  0.750          H  
ATOM   5977  N   PRO A 401      20.497  -0.366 -28.326  1.00  0.450          N  
ATOM   5978  CA  PRO A 401      19.216   0.297 -28.307  1.00  0.500          C  
ATOM   5979  C   PRO A 401      19.376   1.782 -28.043  1.00  0.430          C  
ATOM   5980  O   PRO A 401      20.169   2.161 -27.168  1.00  0.410          O  
ATOM   5981  CB  PRO A 401      18.489  -0.411 -27.166  1.00  0.750          C  
ATOM   5982  CG  PRO A 401      19.132  -1.767 -27.082  1.00  0.750          C  
ATOM   5983  CD  PRO A 401      20.580  -1.537 -27.422  1.00  0.750          C  
ATOM   5984  HA  PRO A 401      18.732   0.102 -29.263  1.00  0.600          H  
ATOM   5985 1HB  PRO A 401      18.590   0.176 -26.245  1.00  0.900          H  
ATOM   5986 2HB  PRO A 401      17.410  -0.474 -27.379  1.00  0.900          H  
ATOM   5987 1HG  PRO A 401      18.986  -2.195 -26.077  1.00  0.900          H  
ATOM   5988 2HG  PRO A 401      18.633  -2.454 -27.786  1.00  0.900          H  
ATOM   5989 1HD  PRO A 401      21.150  -1.307 -26.519  1.00  0.900          H  
ATOM   5990 2HD  PRO A 401      20.933  -2.438 -27.939  1.00  0.900          H  
ATOM   5991  N   PRO A 402      18.563   2.648 -28.674  1.00  0.420          N  
ATOM   5992  CA  PRO A 402      18.565   4.095 -28.537  1.00  0.380          C  
ATOM   5993  C   PRO A 402      18.476   4.540 -27.087  1.00  0.410          C  
ATOM   5994  O   PRO A 402      18.962   5.612 -26.732  1.00  0.970          O  
ATOM   5995  CB  PRO A 402      17.337   4.504 -29.354  1.00  0.570          C  
ATOM   5996  CG  PRO A 402      16.514   3.296 -29.471  1.00  0.570          C  
ATOM   5997  CD  PRO A 402      17.477   2.156 -29.542  1.00  0.570          C  
ATOM   5998  HA  PRO A 402      19.471   4.494 -28.999  1.00  0.460          H  
ATOM   5999 1HB  PRO A 402      16.803   5.294 -28.828  1.00  0.680          H  
ATOM   6000 2HB  PRO A 402      17.620   4.881 -30.316  1.00  0.680          H  
ATOM   6001 1HG  PRO A 402      15.845   3.231 -28.634  1.00  0.680          H  
ATOM   6002 2HG  PRO A 402      15.885   3.363 -30.355  1.00  0.680          H  
ATOM   6003 1HD  PRO A 402      16.957   1.276 -29.134  1.00  0.680          H  
ATOM   6004 2HD  PRO A 402      17.825   2.013 -30.578  1.00  0.680          H  
ATOM   6005  N   SER A 403      17.934   3.669 -26.240  1.00  0.490          N  
ATOM   6006  CA  SER A 403      17.775   3.912 -24.828  1.00  0.390          C  
ATOM   6007  C   SER A 403      16.971   5.185 -24.611  1.00  0.360          C  
ATOM   6008  O   SER A 403      17.392   6.087 -23.877  1.00  0.340          O  
ATOM   6009  CB  SER A 403      19.162   4.014 -24.217  1.00  0.590          C  
ATOM   6010  OG  SER A 403      19.909   2.844 -24.486  1.00  0.590          O  
ATOM   6011  H   SER A 403      17.572   2.796 -26.587  1.00  0.590          H  
ATOM   6012  HA  SER A 403      17.253   3.073 -24.392  1.00  0.470          H  
ATOM   6013 1HB  SER A 403      19.682   4.872 -24.588  1.00  0.700          H  
ATOM   6014 2HB  SER A 403      19.064   4.139 -23.139  1.00  0.700          H  
ATOM   6015  HG  SER A 403      20.010   2.784 -25.483  1.00  0.700          H  
ATOM   6016  N   PHE A 404      15.799   5.256 -25.257  1.00  0.360          N  
ATOM   6017  CA  PHE A 404      14.955   6.431 -25.171  1.00  0.350          C  
ATOM   6018  C   PHE A 404      14.569   6.711 -23.747  1.00  0.320          C  
ATOM   6019  O   PHE A 404      14.030   5.854 -23.054  1.00  0.320          O  
ATOM   6020  CB  PHE A 404      13.721   6.228 -26.037  1.00  0.490          C  
ATOM   6021  CG  PHE A 404      12.707   7.313 -26.036  1.00  0.490          C  
ATOM   6022  CD1 PHE A 404      12.842   8.461 -26.798  1.00  0.490          C  
ATOM   6023  CD2 PHE A 404      11.572   7.160 -25.265  1.00  0.490          C  
ATOM   6024  CE1 PHE A 404      11.848   9.404 -26.785  1.00  0.490          C  
ATOM   6025  CE2 PHE A 404      10.601   8.098 -25.251  1.00  0.490          C  
ATOM   6026  CZ  PHE A 404      10.724   9.214 -26.008  1.00  0.490          C  
ATOM   6027  H   PHE A 404      15.479   4.465 -25.826  1.00  0.430          H  
ATOM   6028  HA  PHE A 404      15.511   7.273 -25.564  1.00  0.420          H  
ATOM   6029 1HB  PHE A 404      14.057   6.086 -27.057  1.00  0.590          H  
ATOM   6030 2HB  PHE A 404      13.230   5.322 -25.752  1.00  0.590          H  
ATOM   6031  HD1 PHE A 404      13.731   8.612 -27.410  1.00  0.590          H  
ATOM   6032  HD2 PHE A 404      11.458   6.265 -24.660  1.00  0.590          H  
ATOM   6033  HE1 PHE A 404      11.945  10.303 -27.384  1.00  0.590          H  
ATOM   6034  HE2 PHE A 404       9.728   7.948 -24.637  1.00  0.590          H  
ATOM   6035  HZ  PHE A 404       9.940   9.956 -25.988  1.00  0.590          H  
ATOM   6036  N   GLY A 405      14.784   7.942 -23.316  1.00  0.300          N  
ATOM   6037  CA  GLY A 405      14.466   8.297 -21.941  1.00  0.280          C  
ATOM   6038  C   GLY A 405      15.671   8.291 -21.021  1.00  0.270          C  
ATOM   6039  O   GLY A 405      15.632   8.880 -19.943  1.00  0.260          O  
ATOM   6040  H   GLY A 405      15.234   8.619 -23.946  1.00  0.360          H  
ATOM   6041 1HA  GLY A 405      14.008   9.267 -21.886  1.00  0.340          H  
ATOM   6042 2HA  GLY A 405      13.729   7.587 -21.581  1.00  0.340          H  
ATOM   6043  N   TYR A 406      16.799   7.755 -21.483  1.00  0.290          N  
ATOM   6044  CA  TYR A 406      18.019   7.720 -20.674  1.00  0.310          C  
ATOM   6045  C   TYR A 406      18.273   9.085 -20.028  1.00  0.290          C  
ATOM   6046  O   TYR A 406      18.618   9.185 -18.848  1.00  0.310          O  
ATOM   6047  CB  TYR A 406      19.198   7.317 -21.554  1.00  0.430          C  
ATOM   6048  CG  TYR A 406      20.513   7.291 -20.863  1.00  0.430          C  
ATOM   6049  CD1 TYR A 406      20.848   6.199 -20.085  1.00  0.430          C  
ATOM   6050  CD2 TYR A 406      21.405   8.348 -21.010  1.00  0.430          C  
ATOM   6051  CE1 TYR A 406      22.055   6.165 -19.453  1.00  0.430          C  
ATOM   6052  CE2 TYR A 406      22.607   8.306 -20.375  1.00  0.430          C  
ATOM   6053  CZ  TYR A 406      22.931   7.218 -19.596  1.00  0.430          C  
ATOM   6054  OH  TYR A 406      24.118   7.176 -18.942  1.00  0.430          O  
ATOM   6055  H   TYR A 406      16.808   7.294 -22.400  1.00  0.350          H  
ATOM   6056  HA  TYR A 406      17.890   6.986 -19.878  1.00  0.370          H  
ATOM   6057 1HB  TYR A 406      19.015   6.325 -21.961  1.00  0.510          H  
ATOM   6058 2HB  TYR A 406      19.268   8.004 -22.397  1.00  0.510          H  
ATOM   6059  HD1 TYR A 406      20.149   5.370 -19.974  1.00  0.510          H  
ATOM   6060  HD2 TYR A 406      21.148   9.211 -21.625  1.00  0.510          H  
ATOM   6061  HE1 TYR A 406      22.324   5.311 -18.835  1.00  0.510          H  
ATOM   6062  HE2 TYR A 406      23.304   9.137 -20.482  1.00  0.510          H  
ATOM   6063  HH  TYR A 406      24.600   7.982 -19.140  1.00  0.510          H  
ATOM   6064  N   SER A 407      18.111  10.131 -20.823  1.00  0.290          N  
ATOM   6065  CA  SER A 407      18.279  11.494 -20.379  1.00  0.290          C  
ATOM   6066  C   SER A 407      16.992  12.269 -20.662  1.00  0.310          C  
ATOM   6067  O   SER A 407      16.363  12.105 -21.719  1.00  0.390          O  
ATOM   6068  CB  SER A 407      19.401  12.099 -21.163  1.00  0.410          C  
ATOM   6069  OG  SER A 407      19.054  12.151 -22.518  1.00  0.410          O  
ATOM   6070  H   SER A 407      17.854   9.959 -21.779  1.00  0.350          H  
ATOM   6071  HA  SER A 407      18.493  11.510 -19.310  1.00  0.350          H  
ATOM   6072 1HB  SER A 407      19.624  13.087 -20.791  1.00  0.490          H  
ATOM   6073 2HB  SER A 407      20.276  11.485 -21.034  1.00  0.490          H  
ATOM   6074  HG  SER A 407      19.883  12.243 -23.036  1.00  0.490          H  
ATOM   6075  N   MET A 408      16.601  13.142 -19.730  1.00  0.290          N  
ATOM   6076  CA  MET A 408      15.389  13.936 -19.918  1.00  0.300          C  
ATOM   6077  C   MET A 408      15.430  15.276 -19.199  1.00  0.320          C  
ATOM   6078  O   MET A 408      16.130  15.417 -18.193  1.00  0.330          O  
ATOM   6079  CB  MET A 408      14.163  13.202 -19.381  1.00  0.420          C  
ATOM   6080  CG  MET A 408      13.831  11.890 -19.973  1.00  0.420          C  
ATOM   6081  SD  MET A 408      12.320  11.210 -19.325  1.00  0.420          S  
ATOM   6082  CE  MET A 408      12.787  10.758 -17.668  1.00  0.420          C  
ATOM   6083  H   MET A 408      17.141  13.247 -18.883  1.00  0.350          H  
ATOM   6084  HA  MET A 408      15.283  14.127 -20.978  1.00  0.360          H  
ATOM   6085 1HB  MET A 408      14.329  13.018 -18.347  1.00  0.500          H  
ATOM   6086 2HB  MET A 408      13.286  13.842 -19.482  1.00  0.500          H  
ATOM   6087 1HG  MET A 408      13.740  12.004 -21.035  1.00  0.500          H  
ATOM   6088 2HG  MET A 408      14.623  11.181 -19.772  1.00  0.500          H  
ATOM   6089 1HE  MET A 408      11.953  10.307 -17.172  1.00  0.500          H  
ATOM   6090 2HE  MET A 408      13.605  10.053 -17.703  1.00  0.500          H  
ATOM   6091 3HE  MET A 408      13.090  11.627 -17.110  1.00  0.500          H  
ATOM   6092  N   LYS A 409      14.629  16.227 -19.691  1.00  0.330          N  
ATOM   6093  CA  LYS A 409      14.434  17.519 -19.010  1.00  0.360          C  
ATOM   6094  C   LYS A 409      13.174  18.283 -19.450  1.00  0.350          C  
ATOM   6095  O   LYS A 409      12.819  18.312 -20.628  1.00  0.360          O  
ATOM   6096  CB  LYS A 409      15.675  18.412 -19.144  1.00  0.490          C  
ATOM   6097  CG  LYS A 409      15.564  19.799 -18.442  1.00  0.490          C  
ATOM   6098  CD  LYS A 409      15.560  19.729 -16.873  1.00  0.490          C  
ATOM   6099  CE  LYS A 409      15.324  21.133 -16.221  1.00  0.490          C  
ATOM   6100  NZ  LYS A 409      16.510  22.045 -16.299  1.00  0.490          N  
ATOM   6101  H   LYS A 409      14.129  15.986 -20.554  1.00  0.400          H  
ATOM   6102  HA  LYS A 409      14.318  17.311 -17.954  1.00  0.430          H  
ATOM   6103 1HB  LYS A 409      16.545  17.903 -18.728  1.00  0.590          H  
ATOM   6104 2HB  LYS A 409      15.886  18.599 -20.191  1.00  0.590          H  
ATOM   6105 1HG  LYS A 409      16.419  20.349 -18.719  1.00  0.590          H  
ATOM   6106 2HG  LYS A 409      14.717  20.350 -18.804  1.00  0.590          H  
ATOM   6107 1HD  LYS A 409      14.785  19.061 -16.518  1.00  0.590          H  
ATOM   6108 2HD  LYS A 409      16.527  19.345 -16.538  1.00  0.590          H  
ATOM   6109 1HE  LYS A 409      14.492  21.602 -16.734  1.00  0.590          H  
ATOM   6110 2HE  LYS A 409      15.059  20.997 -15.177  1.00  0.590          H  
ATOM   6111 1HZ  LYS A 409      16.285  22.929 -15.877  1.00  0.590          H  
ATOM   6112 2HZ  LYS A 409      17.296  21.637 -15.815  1.00  0.590          H  
ATOM   6113 3HZ  LYS A 409      16.790  22.207 -17.272  1.00  0.590          H  
ATOM   6114  N   GLY A 410      12.493  18.914 -18.498  1.00  0.360          N  
ATOM   6115  CA  GLY A 410      11.345  19.779 -18.784  1.00  0.380          C  
ATOM   6116  C   GLY A 410      11.637  21.230 -18.375  1.00  0.450          C  
ATOM   6117  O   GLY A 410      12.719  21.763 -18.628  1.00  0.520          O  
ATOM   6118  H   GLY A 410      12.775  18.805 -17.532  1.00  0.430          H  
ATOM   6119 1HA  GLY A 410      11.094  19.737 -19.844  1.00  0.460          H  
ATOM   6120 2HA  GLY A 410      10.480  19.417 -18.238  1.00  0.460          H  
ATOM   6121  N   ALA A 411      10.630  21.869 -17.770  1.00  0.470          N  
ATOM   6122  CA  ALA A 411      10.663  23.245 -17.272  1.00  0.550          C  
ATOM   6123  C   ALA A 411      10.982  24.319 -18.317  1.00  0.630          C  
ATOM   6124  O   ALA A 411      11.615  25.328 -17.998  1.00  0.710          O  
ATOM   6125  CB  ALA A 411      11.670  23.352 -16.136  1.00  0.740          C  
ATOM   6126  H   ALA A 411       9.748  21.366 -17.616  1.00  0.560          H  
ATOM   6127  HA  ALA A 411       9.670  23.460 -16.876  1.00  0.660          H  
ATOM   6128 1HB  ALA A 411      11.640  24.360 -15.725  1.00  0.890          H  
ATOM   6129 2HB  ALA A 411      11.412  22.634 -15.357  1.00  0.890          H  
ATOM   6130 3HB  ALA A 411      12.665  23.145 -16.502  1.00  0.890          H  
ATOM   6131  N   THR A 412      10.537  24.133 -19.551  1.00  0.640          N  
ATOM   6132  CA  THR A 412      10.706  25.178 -20.555  1.00  0.680          C  
ATOM   6133  C   THR A 412       9.459  25.260 -21.398  1.00  0.670          C  
ATOM   6134  O   THR A 412       8.534  24.473 -21.210  1.00  0.760          O  
ATOM   6135  CB  THR A 412      11.897  24.994 -21.488  1.00  0.940          C  
ATOM   6136  OG1 THR A 412      12.087  26.228 -22.197  1.00  0.940          O  
ATOM   6137  CG2 THR A 412      11.603  23.890 -22.497  1.00  0.940          C  
ATOM   6138  H   THR A 412      10.038  23.287 -19.782  1.00  0.770          H  
ATOM   6139  HA  THR A 412      10.828  26.136 -20.046  1.00  0.820          H  
ATOM   6140  HB  THR A 412      12.790  24.754 -20.916  1.00  1.120          H  
ATOM   6141  HG1 THR A 412      12.436  26.878 -21.569  1.00  1.120          H  
ATOM   6142 1HG2 THR A 412      12.434  23.807 -23.152  1.00  1.120          H  
ATOM   6143 2HG2 THR A 412      11.447  22.952 -21.967  1.00  1.120          H  
ATOM   6144 3HG2 THR A 412      10.738  24.092 -23.100  1.00  1.120          H  
ATOM   6145  N   ASP A 413       9.458  26.186 -22.342  1.00  0.590          N  
ATOM   6146  CA  ASP A 413       8.332  26.433 -23.238  1.00  0.570          C  
ATOM   6147  C   ASP A 413       8.865  27.066 -24.518  1.00  0.630          C  
ATOM   6148  O   ASP A 413       8.790  28.284 -24.705  1.00  0.900          O  
ATOM   6149  CB  ASP A 413       7.350  27.368 -22.518  1.00  0.810          C  
ATOM   6150  CG  ASP A 413       6.023  27.610 -23.202  1.00  0.810          C  
ATOM   6151  OD1 ASP A 413       5.784  27.156 -24.300  1.00  0.810          O  
ATOM   6152  OD2 ASP A 413       5.226  28.308 -22.613  1.00  0.810          O  
ATOM   6153  H   ASP A 413      10.318  26.715 -22.444  1.00  0.710          H  
ATOM   6154  HA  ASP A 413       7.845  25.485 -23.489  1.00  0.680          H  
ATOM   6155 1HB  ASP A 413       7.139  26.954 -21.529  1.00  0.970          H  
ATOM   6156 2HB  ASP A 413       7.834  28.335 -22.361  1.00  0.970          H  
ATOM   6157  N   ILE A 414       9.400  26.237 -25.409  1.00  0.520          N  
ATOM   6158  CA  ILE A 414      10.156  26.724 -26.561  1.00  0.530          C  
ATOM   6159  C   ILE A 414       9.295  27.556 -27.490  1.00  0.600          C  
ATOM   6160  O   ILE A 414       9.727  28.583 -28.017  1.00  0.620          O  
ATOM   6161  CB  ILE A 414      10.811  25.551 -27.334  1.00  0.740          C  
ATOM   6162  CG1 ILE A 414      11.896  24.794 -26.425  1.00  0.740          C  
ATOM   6163  CG2 ILE A 414      11.437  26.052 -28.640  1.00  0.740          C  
ATOM   6164  CD1 ILE A 414      13.085  25.629 -25.920  1.00  0.740          C  
ATOM   6165  H   ILE A 414       9.286  25.224 -25.269  1.00  0.620          H  
ATOM   6166  HA  ILE A 414      10.943  27.371 -26.202  1.00  0.640          H  
ATOM   6167  HB  ILE A 414      10.038  24.814 -27.580  1.00  0.890          H  
ATOM   6168 1HG1 ILE A 414      11.384  24.390 -25.558  1.00  0.890          H  
ATOM   6169 2HG1 ILE A 414      12.304  23.972 -26.996  1.00  0.890          H  
ATOM   6170 1HG2 ILE A 414      11.871  25.209 -29.169  1.00  0.890          H  
ATOM   6171 2HG2 ILE A 414      10.684  26.514 -29.286  1.00  0.890          H  
ATOM   6172 3HG2 ILE A 414      12.210  26.786 -28.426  1.00  0.890          H  
ATOM   6173 1HD1 ILE A 414      13.733  25.010 -25.323  1.00  0.890          H  
ATOM   6174 2HD1 ILE A 414      13.653  26.027 -26.757  1.00  0.890          H  
ATOM   6175 3HD1 ILE A 414      12.731  26.440 -25.300  1.00  0.890          H  
ATOM   6176  N   ASP A 415       8.075  27.099 -27.702  1.00  0.650          N  
ATOM   6177  CA  ASP A 415       7.146  27.752 -28.611  1.00  0.760          C  
ATOM   6178  C   ASP A 415       6.270  28.804 -27.924  1.00  0.890          C  
ATOM   6179  O   ASP A 415       5.347  29.339 -28.543  1.00  1.870          O  
ATOM   6180  CB  ASP A 415       6.258  26.710 -29.273  1.00  1.020          C  
ATOM   6181  CG  ASP A 415       6.981  25.761 -30.233  1.00  1.020          C  
ATOM   6182  OD1 ASP A 415       8.023  26.090 -30.738  1.00  1.020          O  
ATOM   6183  OD2 ASP A 415       6.441  24.707 -30.476  1.00  1.020          O  
ATOM   6184  H   ASP A 415       7.795  26.253 -27.217  1.00  0.780          H  
ATOM   6185  HA  ASP A 415       7.727  28.252 -29.388  1.00  0.910          H  
ATOM   6186 1HB  ASP A 415       5.816  26.106 -28.489  1.00  1.220          H  
ATOM   6187 2HB  ASP A 415       5.459  27.207 -29.803  1.00  1.220          H  
ATOM   6188  N   LYS A 416       6.543  29.090 -26.645  1.00  0.770          N  
ATOM   6189  CA  LYS A 416       5.795  30.080 -25.868  1.00  0.740          C  
ATOM   6190  C   LYS A 416       4.281  29.851 -25.880  1.00  0.680          C  
ATOM   6191  O   LYS A 416       3.511  30.776 -26.157  1.00  0.860          O  
ATOM   6192  CB  LYS A 416       6.108  31.486 -26.379  1.00  1.050          C  
ATOM   6193  CG  LYS A 416       7.579  31.861 -26.294  1.00  1.050          C  
ATOM   6194  CD  LYS A 416       7.808  33.295 -26.761  1.00  1.050          C  
ATOM   6195  CE  LYS A 416       9.287  33.672 -26.725  1.00  1.050          C  
ATOM   6196  NZ  LYS A 416      10.060  32.945 -27.769  1.00  1.050          N  
ATOM   6197  H   LYS A 416       7.332  28.630 -26.181  1.00  0.920          H  
ATOM   6198  HA  LYS A 416       6.129  30.008 -24.831  1.00  0.890          H  
ATOM   6199 1HB  LYS A 416       5.782  31.587 -27.413  1.00  1.260          H  
ATOM   6200 2HB  LYS A 416       5.553  32.213 -25.788  1.00  1.260          H  
ATOM   6201 1HG  LYS A 416       7.914  31.756 -25.261  1.00  1.260          H  
ATOM   6202 2HG  LYS A 416       8.154  31.171 -26.911  1.00  1.260          H  
ATOM   6203 1HD  LYS A 416       7.441  33.402 -27.783  1.00  1.260          H  
ATOM   6204 2HD  LYS A 416       7.251  33.980 -26.122  1.00  1.260          H  
ATOM   6205 1HE  LYS A 416       9.385  34.742 -26.896  1.00  1.260          H  
ATOM   6206 2HE  LYS A 416       9.703  33.430 -25.747  1.00  1.260          H  
ATOM   6207 1HZ  LYS A 416      11.057  33.217 -27.739  1.00  1.260          H  
ATOM   6208 2HZ  LYS A 416       9.993  31.946 -27.619  1.00  1.260          H  
ATOM   6209 3HZ  LYS A 416       9.692  33.168 -28.679  1.00  1.260          H  
ATOM   6210  N   ASN A 417       3.847  28.621 -25.587  1.00  0.640          N  
ATOM   6211  CA  ASN A 417       2.427  28.297 -25.592  1.00  0.680          C  
ATOM   6212  C   ASN A 417       1.761  28.279 -24.212  1.00  0.600          C  
ATOM   6213  O   ASN A 417       0.530  28.235 -24.111  1.00  0.670          O  
ATOM   6214  CB  ASN A 417       2.194  26.970 -26.272  1.00  0.940          C  
ATOM   6215  CG  ASN A 417       2.458  27.005 -27.734  1.00  0.940          C  
ATOM   6216  OD1 ASN A 417       2.015  27.895 -28.465  1.00  0.940          O  
ATOM   6217  ND2 ASN A 417       3.173  26.034 -28.190  1.00  0.940          N  
ATOM   6218  H   ASN A 417       4.545  27.918 -25.324  1.00  0.770          H  
ATOM   6219  HA  ASN A 417       1.933  29.052 -26.179  1.00  0.820          H  
ATOM   6220 1HB  ASN A 417       2.840  26.215 -25.814  1.00  1.120          H  
ATOM   6221 2HB  ASN A 417       1.164  26.658 -26.116  1.00  1.120          H  
ATOM   6222 1HD2 ASN A 417       3.368  25.983 -29.171  1.00  1.120          H  
ATOM   6223 2HD2 ASN A 417       3.518  25.321 -27.570  1.00  1.120          H  
ATOM   6224  N   GLY A 418       2.544  28.293 -23.129  1.00  0.540          N  
ATOM   6225  CA  GLY A 418       1.999  28.189 -21.776  1.00  0.550          C  
ATOM   6226  C   GLY A 418       1.965  26.745 -21.274  1.00  0.490          C  
ATOM   6227  O   GLY A 418       1.689  26.488 -20.106  1.00  0.510          O  
ATOM   6228  H   GLY A 418       3.570  28.350 -23.191  1.00  0.650          H  
ATOM   6229 1HA  GLY A 418       2.613  28.788 -21.103  1.00  0.660          H  
ATOM   6230 2HA  GLY A 418       0.994  28.609 -21.753  1.00  0.660          H  
ATOM   6231  N   TYR A 419       2.248  25.803 -22.167  1.00  0.460          N  
ATOM   6232  CA  TYR A 419       2.248  24.381 -21.867  1.00  0.430          C  
ATOM   6233  C   TYR A 419       3.665  23.821 -21.990  1.00  0.430          C  
ATOM   6234  O   TYR A 419       4.171  23.773 -23.104  1.00  0.450          O  
ATOM   6235  CB  TYR A 419       1.309  23.663 -22.816  1.00  0.610          C  
ATOM   6236  CG  TYR A 419      -0.078  24.062 -22.623  1.00  0.610          C  
ATOM   6237  CD1 TYR A 419      -0.578  25.160 -23.266  1.00  0.610          C  
ATOM   6238  CD2 TYR A 419      -0.865  23.325 -21.791  1.00  0.610          C  
ATOM   6239  CE1 TYR A 419      -1.870  25.508 -23.069  1.00  0.610          C  
ATOM   6240  CE2 TYR A 419      -2.141  23.648 -21.599  1.00  0.610          C  
ATOM   6241  CZ  TYR A 419      -2.664  24.730 -22.224  1.00  0.610          C  
ATOM   6242  OH  TYR A 419      -3.977  25.023 -22.066  1.00  0.610          O  
ATOM   6243  H   TYR A 419       2.484  26.109 -23.101  1.00  0.550          H  
ATOM   6244  HA  TYR A 419       1.848  24.241 -20.869  1.00  0.520          H  
ATOM   6245 1HB  TYR A 419       1.585  23.852 -23.859  1.00  0.740          H  
ATOM   6246 2HB  TYR A 419       1.367  22.597 -22.641  1.00  0.740          H  
ATOM   6247  HD1 TYR A 419       0.048  25.740 -23.936  1.00  0.740          H  
ATOM   6248  HD2 TYR A 419      -0.459  22.469 -21.287  1.00  0.740          H  
ATOM   6249  HE1 TYR A 419      -2.281  26.368 -23.593  1.00  0.740          H  
ATOM   6250  HE2 TYR A 419      -2.748  23.038 -20.939  1.00  0.740          H  
ATOM   6251  HH  TYR A 419      -4.118  25.956 -22.305  1.00  0.740          H  
ATOM   6252  N   PRO A 420       4.328  23.431 -20.882  1.00  0.450          N  
ATOM   6253  CA  PRO A 420       5.699  22.936 -20.825  1.00  0.480          C  
ATOM   6254  C   PRO A 420       6.068  21.775 -21.746  1.00  0.450          C  
ATOM   6255  O   PRO A 420       5.370  20.775 -21.836  1.00  0.420          O  
ATOM   6256  CB  PRO A 420       5.813  22.514 -19.357  1.00  0.720          C  
ATOM   6257  CG  PRO A 420       4.878  23.430 -18.634  1.00  0.720          C  
ATOM   6258  CD  PRO A 420       3.720  23.638 -19.559  1.00  0.720          C  
ATOM   6259  HA  PRO A 420       6.351  23.790 -21.034  1.00  0.580          H  
ATOM   6260 1HB  PRO A 420       5.558  21.448 -19.244  1.00  0.860          H  
ATOM   6261 2HB  PRO A 420       6.855  22.622 -19.017  1.00  0.860          H  
ATOM   6262 1HG  PRO A 420       4.587  22.986 -17.681  1.00  0.860          H  
ATOM   6263 2HG  PRO A 420       5.395  24.372 -18.398  1.00  0.860          H  
ATOM   6264 1HD  PRO A 420       2.901  22.942 -19.375  1.00  0.860          H  
ATOM   6265 2HD  PRO A 420       3.404  24.685 -19.435  1.00  0.860          H  
ATOM   6266  N   ASP A 421       7.230  21.938 -22.364  1.00  0.450          N  
ATOM   6267  CA  ASP A 421       7.842  20.994 -23.310  1.00  0.420          C  
ATOM   6268  C   ASP A 421       8.741  19.966 -22.614  1.00  0.370          C  
ATOM   6269  O   ASP A 421       9.201  20.199 -21.499  1.00  0.380          O  
ATOM   6270  CB  ASP A 421       8.653  21.767 -24.334  1.00  0.600          C  
ATOM   6271  CG  ASP A 421       7.779  22.694 -25.205  1.00  0.600          C  
ATOM   6272  OD1 ASP A 421       6.579  22.425 -25.432  1.00  0.600          O  
ATOM   6273  OD2 ASP A 421       8.319  23.711 -25.628  1.00  0.600          O  
ATOM   6274  H   ASP A 421       7.702  22.823 -22.159  1.00  0.540          H  
ATOM   6275  HA  ASP A 421       7.045  20.452 -23.827  1.00  0.500          H  
ATOM   6276 1HB  ASP A 421       9.400  22.355 -23.825  1.00  0.720          H  
ATOM   6277 2HB  ASP A 421       9.173  21.060 -24.985  1.00  0.720          H  
ATOM   6278  N   LEU A 422       8.997  18.824 -23.264  1.00  0.360          N  
ATOM   6279  CA  LEU A 422       9.906  17.822 -22.687  1.00  0.340          C  
ATOM   6280  C   LEU A 422      10.948  17.301 -23.672  1.00  0.350          C  
ATOM   6281  O   LEU A 422      10.612  16.856 -24.774  1.00  0.370          O  
ATOM   6282  CB  LEU A 422       9.105  16.605 -22.199  1.00  0.480          C  
ATOM   6283  CG  LEU A 422       9.890  15.392 -21.513  1.00  0.480          C  
ATOM   6284  CD1 LEU A 422      10.490  15.791 -20.161  1.00  0.480          C  
ATOM   6285  CD2 LEU A 422       8.948  14.245 -21.336  1.00  0.480          C  
ATOM   6286  H   LEU A 422       8.563  18.667 -24.180  1.00  0.430          H  
ATOM   6287  HA  LEU A 422      10.434  18.280 -21.850  1.00  0.410          H  
ATOM   6288 1HB  LEU A 422       8.389  16.957 -21.536  1.00  0.580          H  
ATOM   6289 2HB  LEU A 422       8.579  16.203 -23.056  1.00  0.580          H  
ATOM   6290  HG  LEU A 422      10.712  15.094 -22.149  1.00  0.580          H  
ATOM   6291 1HD1 LEU A 422      11.021  14.941 -19.733  1.00  0.580          H  
ATOM   6292 2HD1 LEU A 422      11.168  16.590 -20.306  1.00  0.580          H  
ATOM   6293 3HD1 LEU A 422       9.706  16.104 -19.479  1.00  0.580          H  
ATOM   6294 1HD2 LEU A 422       9.479  13.400 -20.896  1.00  0.580          H  
ATOM   6295 2HD2 LEU A 422       8.126  14.538 -20.688  1.00  0.580          H  
ATOM   6296 3HD2 LEU A 422       8.571  13.973 -22.304  1.00  0.580          H  
ATOM   6297  N   ILE A 423      12.214  17.329 -23.271  1.00  0.370          N  
ATOM   6298  CA  ILE A 423      13.238  16.740 -24.119  1.00  0.430          C  
ATOM   6299  C   ILE A 423      13.552  15.358 -23.619  1.00  0.370          C  
ATOM   6300  O   ILE A 423      13.840  15.169 -22.433  1.00  0.350          O  
ATOM   6301  CB  ILE A 423      14.556  17.580 -24.219  1.00  0.580          C  
ATOM   6302  CG1 ILE A 423      15.594  16.860 -25.128  1.00  0.580          C  
ATOM   6303  CG2 ILE A 423      15.181  17.930 -22.877  1.00  0.580          C  
ATOM   6304  CD1 ILE A 423      15.245  16.904 -26.577  1.00  0.580          C  
ATOM   6305  H   ILE A 423      12.433  17.712 -22.349  1.00  0.440          H  
ATOM   6306  HA  ILE A 423      12.834  16.636 -25.119  1.00  0.520          H  
ATOM   6307  HB  ILE A 423      14.321  18.501 -24.722  1.00  0.690          H  
ATOM   6308 1HG1 ILE A 423      16.543  17.313 -24.978  1.00  0.690          H  
ATOM   6309 2HG1 ILE A 423      15.696  15.823 -24.833  1.00  0.690          H  
ATOM   6310 1HG2 ILE A 423      16.069  18.544 -23.033  1.00  0.690          H  
ATOM   6311 2HG2 ILE A 423      14.488  18.476 -22.300  1.00  0.690          H  
ATOM   6312 3HG2 ILE A 423      15.448  17.047 -22.343  1.00  0.690          H  
ATOM   6313 1HD1 ILE A 423      15.998  16.414 -27.151  1.00  0.690          H  
ATOM   6314 2HD1 ILE A 423      14.325  16.422 -26.741  1.00  0.690          H  
ATOM   6315 3HD1 ILE A 423      15.166  17.922 -26.890  1.00  0.690          H  
ATOM   6316  N   VAL A 424      13.495  14.385 -24.525  1.00  0.360          N  
ATOM   6317  CA  VAL A 424      13.837  13.028 -24.173  1.00  0.330          C  
ATOM   6318  C   VAL A 424      14.947  12.551 -25.112  1.00  0.340          C  
ATOM   6319  O   VAL A 424      14.768  12.563 -26.331  1.00  0.360          O  
ATOM   6320  CB  VAL A 424      12.611  12.120 -24.315  1.00  0.470          C  
ATOM   6321  CG1 VAL A 424      12.988  10.802 -23.929  1.00  0.470          C  
ATOM   6322  CG2 VAL A 424      11.461  12.624 -23.469  1.00  0.470          C  
ATOM   6323  H   VAL A 424      13.194  14.580 -25.489  1.00  0.430          H  
ATOM   6324  HA  VAL A 424      14.209  13.000 -23.148  1.00  0.400          H  
ATOM   6325  HB  VAL A 424      12.309  12.084 -25.349  1.00  0.570          H  
ATOM   6326 1HG1 VAL A 424      12.164  10.149 -24.008  1.00  0.570          H  
ATOM   6327 2HG1 VAL A 424      13.799  10.423 -24.544  1.00  0.570          H  
ATOM   6328 3HG1 VAL A 424      13.290  10.877 -22.928  1.00  0.570          H  
ATOM   6329 1HG2 VAL A 424      10.613  11.959 -23.585  1.00  0.570          H  
ATOM   6330 2HG2 VAL A 424      11.758  12.660 -22.421  1.00  0.570          H  
ATOM   6331 3HG2 VAL A 424      11.185  13.617 -23.806  1.00  0.570          H  
ATOM   6332  N   GLY A 425      16.077  12.128 -24.566  1.00  0.330          N  
ATOM   6333  CA  GLY A 425      17.187  11.711 -25.412  1.00  0.350          C  
ATOM   6334  C   GLY A 425      17.046  10.271 -25.909  1.00  0.360          C  
ATOM   6335  O   GLY A 425      16.207   9.502 -25.434  1.00  0.370          O  
ATOM   6336  H   GLY A 425      16.169  12.120 -23.545  1.00  0.400          H  
ATOM   6337 1HA  GLY A 425      17.260  12.389 -26.256  1.00  0.420          H  
ATOM   6338 2HA  GLY A 425      18.118  11.813 -24.855  1.00  0.420          H  
ATOM   6339  N   ALA A 426      17.919   9.903 -26.859  1.00  0.380          N  
ATOM   6340  CA  ALA A 426      18.020   8.568 -27.453  1.00  0.400          C  
ATOM   6341  C   ALA A 426      19.489   8.356 -27.854  1.00  0.530          C  
ATOM   6342  O   ALA A 426      19.825   8.153 -29.033  1.00  1.400          O  
ATOM   6343  CB  ALA A 426      17.090   8.444 -28.647  1.00  0.550          C  
ATOM   6344  H   ALA A 426      18.575  10.587 -27.240  1.00  0.460          H  
ATOM   6345  HA  ALA A 426      17.759   7.824 -26.701  1.00  0.480          H  
ATOM   6346 1HB  ALA A 426      17.195   7.461 -29.072  1.00  0.660          H  
ATOM   6347 2HB  ALA A 426      16.064   8.597 -28.318  1.00  0.660          H  
ATOM   6348 3HB  ALA A 426      17.352   9.186 -29.387  1.00  0.660          H  
ATOM   6349  N   PHE A 427      20.369   8.430 -26.858  1.00  0.530          N  
ATOM   6350  CA  PHE A 427      21.812   8.450 -27.075  1.00  0.360          C  
ATOM   6351  C   PHE A 427      22.386   7.239 -27.782  1.00  0.360          C  
ATOM   6352  O   PHE A 427      23.390   7.351 -28.481  1.00  0.390          O  
ATOM   6353  CB  PHE A 427      22.529   8.602 -25.741  1.00  0.570          C  
ATOM   6354  CG  PHE A 427      22.786   7.360 -24.950  1.00  0.570          C  
ATOM   6355  CD1 PHE A 427      23.997   6.745 -25.078  1.00  0.570          C  
ATOM   6356  CD2 PHE A 427      21.876   6.808 -24.095  1.00  0.570          C  
ATOM   6357  CE1 PHE A 427      24.316   5.641 -24.378  1.00  0.570          C  
ATOM   6358  CE2 PHE A 427      22.199   5.668 -23.383  1.00  0.570          C  
ATOM   6359  CZ  PHE A 427      23.426   5.090 -23.525  1.00  0.570          C  
ATOM   6360  H   PHE A 427      20.013   8.530 -25.920  1.00  0.640          H  
ATOM   6361  HA  PHE A 427      22.039   9.317 -27.667  1.00  0.430          H  
ATOM   6362 1HB  PHE A 427      23.474   9.112 -25.901  1.00  0.690          H  
ATOM   6363 2HB  PHE A 427      21.910   9.230 -25.132  1.00  0.690          H  
ATOM   6364  HD1 PHE A 427      24.709   7.170 -25.748  1.00  0.690          H  
ATOM   6365  HD2 PHE A 427      20.900   7.267 -23.975  1.00  0.690          H  
ATOM   6366  HE1 PHE A 427      25.286   5.198 -24.505  1.00  0.690          H  
ATOM   6367  HE2 PHE A 427      21.481   5.225 -22.705  1.00  0.690          H  
ATOM   6368  HZ  PHE A 427      23.687   4.186 -22.957  1.00  0.690          H  
ATOM   6369  N   GLY A 428      21.729   6.095 -27.682  1.00  0.360          N  
ATOM   6370  CA  GLY A 428      22.251   4.876 -28.288  1.00  0.380          C  
ATOM   6371  C   GLY A 428      22.321   4.931 -29.809  1.00  0.390          C  
ATOM   6372  O   GLY A 428      23.000   4.115 -30.432  1.00  0.410          O  
ATOM   6373  H   GLY A 428      20.864   6.038 -27.140  1.00  0.430          H  
ATOM   6374 1HA  GLY A 428      23.255   4.723 -27.906  1.00  0.460          H  
ATOM   6375 2HA  GLY A 428      21.656   4.023 -27.970  1.00  0.460          H  
ATOM   6376  N   VAL A 429      21.609   5.883 -30.409  1.00  0.390          N  
ATOM   6377  CA  VAL A 429      21.598   6.047 -31.853  1.00  0.420          C  
ATOM   6378  C   VAL A 429      21.978   7.464 -32.243  1.00  0.420          C  
ATOM   6379  O   VAL A 429      21.677   7.899 -33.361  1.00  0.450          O  
ATOM   6380  CB  VAL A 429      20.214   5.725 -32.430  1.00  0.580          C  
ATOM   6381  CG1 VAL A 429      19.862   4.245 -32.227  1.00  0.580          C  
ATOM   6382  CG2 VAL A 429      19.226   6.627 -31.752  1.00  0.580          C  
ATOM   6383  H   VAL A 429      21.087   6.549 -29.829  1.00  0.470          H  
ATOM   6384  HA  VAL A 429      22.325   5.364 -32.290  1.00  0.500          H  
ATOM   6385  HB  VAL A 429      20.212   5.924 -33.499  1.00  0.690          H  
ATOM   6386 1HG1 VAL A 429      18.888   4.040 -32.638  1.00  0.690          H  
ATOM   6387 2HG1 VAL A 429      20.598   3.625 -32.733  1.00  0.690          H  
ATOM   6388 3HG1 VAL A 429      19.862   3.994 -31.186  1.00  0.690          H  
ATOM   6389 1HG2 VAL A 429      18.260   6.472 -32.139  1.00  0.690          H  
ATOM   6390 2HG2 VAL A 429      19.220   6.435 -30.696  1.00  0.690          H  
ATOM   6391 3HG2 VAL A 429      19.510   7.635 -31.916  1.00  0.690          H  
ATOM   6392  N   ASP A 430      22.605   8.197 -31.321  1.00  0.400          N  
ATOM   6393  CA  ASP A 430      22.984   9.590 -31.532  1.00  0.400          C  
ATOM   6394  C   ASP A 430      21.817  10.521 -31.871  1.00  0.410          C  
ATOM   6395  O   ASP A 430      21.953  11.410 -32.729  1.00  0.430          O  
ATOM   6396  CB  ASP A 430      24.036   9.661 -32.646  1.00  0.560          C  
ATOM   6397  CG  ASP A 430      25.287   8.946 -32.251  1.00  0.560          C  
ATOM   6398  OD1 ASP A 430      25.884   9.346 -31.243  1.00  0.560          O  
ATOM   6399  OD2 ASP A 430      25.657   7.979 -32.917  1.00  0.560          O  
ATOM   6400  H   ASP A 430      22.848   7.769 -30.423  1.00  0.480          H  
ATOM   6401  HA  ASP A 430      23.435   9.935 -30.609  1.00  0.480          H  
ATOM   6402 1HB  ASP A 430      23.661   9.250 -33.573  1.00  0.670          H  
ATOM   6403 2HB  ASP A 430      24.298  10.703 -32.848  1.00  0.670          H  
ATOM   6404  N   ARG A 431      20.668  10.337 -31.197  1.00  0.400          N  
ATOM   6405  CA  ARG A 431      19.482  11.171 -31.408  1.00  0.410          C  
ATOM   6406  C   ARG A 431      18.867  11.737 -30.125  1.00  0.410          C  
ATOM   6407  O   ARG A 431      19.085  11.237 -29.012  1.00  0.440          O  
ATOM   6408  CB  ARG A 431      18.360  10.454 -32.167  1.00  0.570          C  
ATOM   6409  CG  ARG A 431      18.421  10.540 -33.709  1.00  0.570          C  
ATOM   6410  CD  ARG A 431      19.347   9.583 -34.336  1.00  0.570          C  
ATOM   6411  NE  ARG A 431      19.296   9.649 -35.779  1.00  0.570          N  
ATOM   6412  CZ  ARG A 431      20.031   8.886 -36.613  1.00  0.570          C  
ATOM   6413  NH1 ARG A 431      20.879   7.986 -36.143  1.00  0.570          N  
ATOM   6414  NH2 ARG A 431      19.905   9.044 -37.922  1.00  0.570          N  
ATOM   6415  H   ARG A 431      20.618   9.616 -30.470  1.00  0.480          H  
ATOM   6416  HA  ARG A 431      19.784  12.011 -32.019  1.00  0.490          H  
ATOM   6417 1HB  ARG A 431      18.313   9.431 -31.880  1.00  0.680          H  
ATOM   6418 2HB  ARG A 431      17.404  10.892 -31.880  1.00  0.680          H  
ATOM   6419 1HG  ARG A 431      17.442  10.383 -34.115  1.00  0.680          H  
ATOM   6420 2HG  ARG A 431      18.755  11.533 -33.981  1.00  0.680          H  
ATOM   6421 1HD  ARG A 431      20.345   9.824 -34.041  1.00  0.680          H  
ATOM   6422 2HD  ARG A 431      19.097   8.573 -34.033  1.00  0.680          H  
ATOM   6423  HE  ARG A 431      18.675  10.333 -36.190  1.00  0.680          H  
ATOM   6424 1HH1 ARG A 431      21.016   7.863 -35.121  1.00  0.680          H  
ATOM   6425 2HH1 ARG A 431      21.427   7.433 -36.782  1.00  0.680          H  
ATOM   6426 1HH2 ARG A 431      19.266   9.735 -38.290  1.00  0.680          H  
ATOM   6427 2HH2 ARG A 431      20.451   8.477 -38.553  1.00  0.680          H  
ATOM   6428  N   ALA A 432      18.071  12.788 -30.309  1.00  0.400          N  
ATOM   6429  CA  ALA A 432      17.278  13.367 -29.229  1.00  0.400          C  
ATOM   6430  C   ALA A 432      15.921  13.815 -29.784  1.00  0.410          C  
ATOM   6431  O   ALA A 432      15.834  14.343 -30.898  1.00  0.460          O  
ATOM   6432  CB  ALA A 432      18.035  14.523 -28.585  1.00  0.560          C  
ATOM   6433  H   ALA A 432      18.014  13.168 -31.260  1.00  0.480          H  
ATOM   6434  HA  ALA A 432      17.089  12.594 -28.491  1.00  0.480          H  
ATOM   6435 1HB  ALA A 432      17.455  14.922 -27.773  1.00  0.670          H  
ATOM   6436 2HB  ALA A 432      18.982  14.155 -28.201  1.00  0.670          H  
ATOM   6437 3HB  ALA A 432      18.220  15.301 -29.319  1.00  0.670          H  
ATOM   6438  N   ILE A 433      14.845  13.599 -29.016  1.00  0.400          N  
ATOM   6439  CA  ILE A 433      13.507  13.965 -29.486  1.00  0.420          C  
ATOM   6440  C   ILE A 433      12.827  14.988 -28.567  1.00  0.420          C  
ATOM   6441  O   ILE A 433      12.667  14.760 -27.364  1.00  0.440          O  
ATOM   6442  CB  ILE A 433      12.630  12.697 -29.609  1.00  0.580          C  
ATOM   6443  CG1 ILE A 433      13.300  11.674 -30.600  1.00  0.580          C  
ATOM   6444  CG2 ILE A 433      11.246  13.101 -30.135  1.00  0.580          C  
ATOM   6445  CD1 ILE A 433      12.681  10.273 -30.616  1.00  0.580          C  
ATOM   6446  H   ILE A 433      14.938  13.172 -28.086  1.00  0.480          H  
ATOM   6447  HA  ILE A 433      13.596  14.413 -30.472  1.00  0.500          H  
ATOM   6448  HB  ILE A 433      12.536  12.221 -28.636  1.00  0.700          H  
ATOM   6449 1HG1 ILE A 433      13.248  12.091 -31.606  1.00  0.700          H  
ATOM   6450 2HG1 ILE A 433      14.344  11.556 -30.330  1.00  0.700          H  
ATOM   6451 1HG2 ILE A 433      10.608  12.233 -30.230  1.00  0.700          H  
ATOM   6452 2HG2 ILE A 433      10.781  13.800 -29.452  1.00  0.700          H  
ATOM   6453 3HG2 ILE A 433      11.359  13.575 -31.115  1.00  0.700          H  
ATOM   6454 1HD1 ILE A 433      13.223   9.654 -31.329  1.00  0.700          H  
ATOM   6455 2HD1 ILE A 433      12.756   9.831 -29.625  1.00  0.700          H  
ATOM   6456 3HD1 ILE A 433      11.638  10.318 -30.909  1.00  0.700          H  
ATOM   6457  N   LEU A 434      12.428  16.118 -29.145  1.00  0.430          N  
ATOM   6458  CA  LEU A 434      11.791  17.182 -28.380  1.00  0.420          C  
ATOM   6459  C   LEU A 434      10.275  17.232 -28.564  1.00  0.440          C  
ATOM   6460  O   LEU A 434       9.742  17.545 -29.644  1.00  0.480          O  
ATOM   6461  CB  LEU A 434      12.453  18.529 -28.717  1.00  0.590          C  
ATOM   6462  CG  LEU A 434      11.859  19.802 -28.062  1.00  0.590          C  
ATOM   6463  CD1 LEU A 434      11.944  19.696 -26.544  1.00  0.590          C  
ATOM   6464  CD2 LEU A 434      12.669  21.023 -28.541  1.00  0.590          C  
ATOM   6465  H   LEU A 434      12.578  16.205 -30.150  1.00  0.520          H  
ATOM   6466  HA  LEU A 434      11.974  16.980 -27.330  1.00  0.500          H  
ATOM   6467 1HB  LEU A 434      13.494  18.472 -28.437  1.00  0.710          H  
ATOM   6468 2HB  LEU A 434      12.413  18.660 -29.777  1.00  0.710          H  
ATOM   6469  HG  LEU A 434      10.808  19.919 -28.350  1.00  0.710          H  
ATOM   6470 1HD1 LEU A 434      11.540  20.604 -26.097  1.00  0.710          H  
ATOM   6471 2HD1 LEU A 434      11.374  18.853 -26.187  1.00  0.710          H  
ATOM   6472 3HD1 LEU A 434      12.977  19.577 -26.266  1.00  0.710          H  
ATOM   6473 1HD2 LEU A 434      12.259  21.920 -28.090  1.00  0.710          H  
ATOM   6474 2HD2 LEU A 434      13.708  20.916 -28.248  1.00  0.710          H  
ATOM   6475 3HD2 LEU A 434      12.607  21.104 -29.628  1.00  0.710          H  
ATOM   6476  N   TYR A 435       9.575  16.935 -27.473  1.00  0.410          N  
ATOM   6477  CA  TYR A 435       8.131  16.836 -27.458  1.00  0.420          C  
ATOM   6478  C   TYR A 435       7.498  18.144 -27.024  1.00  0.430          C  
ATOM   6479  O   TYR A 435       7.703  18.618 -25.903  1.00  0.460          O  
ATOM   6480  CB  TYR A 435       7.707  15.712 -26.511  1.00  0.580          C  
ATOM   6481  CG  TYR A 435       8.117  14.347 -26.975  1.00  0.580          C  
ATOM   6482  CD1 TYR A 435       9.365  13.842 -26.647  1.00  0.580          C  
ATOM   6483  CD2 TYR A 435       7.253  13.599 -27.736  1.00  0.580          C  
ATOM   6484  CE1 TYR A 435       9.727  12.602 -27.099  1.00  0.580          C  
ATOM   6485  CE2 TYR A 435       7.624  12.355 -28.188  1.00  0.580          C  
ATOM   6486  CZ  TYR A 435       8.847  11.859 -27.878  1.00  0.580          C  
ATOM   6487  OH  TYR A 435       9.220  10.623 -28.345  1.00  0.580          O  
ATOM   6488  H   TYR A 435      10.072  16.751 -26.597  1.00  0.490          H  
ATOM   6489  HA  TYR A 435       7.780  16.612 -28.466  1.00  0.500          H  
ATOM   6490 1HB  TYR A 435       8.139  15.879 -25.524  1.00  0.700          H  
ATOM   6491 2HB  TYR A 435       6.639  15.727 -26.415  1.00  0.700          H  
ATOM   6492  HD1 TYR A 435      10.063  14.430 -26.042  1.00  0.700          H  
ATOM   6493  HD2 TYR A 435       6.280  13.998 -27.984  1.00  0.700          H  
ATOM   6494  HE1 TYR A 435      10.702  12.213 -26.859  1.00  0.700          H  
ATOM   6495  HE2 TYR A 435       6.945  11.767 -28.799  1.00  0.700          H  
ATOM   6496  HH  TYR A 435       8.516  10.241 -28.879  1.00  0.700          H  
ATOM   6497  N   ARG A 436       6.728  18.732 -27.922  1.00  0.440          N  
ATOM   6498  CA  ARG A 436       6.063  20.001 -27.667  1.00  0.450          C  
ATOM   6499  C   ARG A 436       4.717  19.707 -27.023  1.00  0.420          C  
ATOM   6500  O   ARG A 436       4.102  18.695 -27.359  1.00  0.410          O  
ATOM   6501  CB  ARG A 436       5.905  20.762 -28.980  1.00  0.630          C  
ATOM   6502  CG  ARG A 436       4.992  20.085 -30.013  1.00  0.630          C  
ATOM   6503  CD  ARG A 436       4.988  20.785 -31.327  1.00  0.630          C  
ATOM   6504  NE  ARG A 436       4.001  20.193 -32.270  1.00  0.630          N  
ATOM   6505  CZ  ARG A 436       3.810  20.592 -33.541  1.00  0.630          C  
ATOM   6506  NH1 ARG A 436       4.518  21.558 -34.075  1.00  0.630          N  
ATOM   6507  NH2 ARG A 436       2.900  19.994 -34.262  1.00  0.630          N  
ATOM   6508  H   ARG A 436       6.619  18.272 -28.812  1.00  0.530          H  
ATOM   6509  HA  ARG A 436       6.666  20.595 -26.981  1.00  0.540          H  
ATOM   6510 1HB  ARG A 436       5.497  21.754 -28.771  1.00  0.750          H  
ATOM   6511 2HB  ARG A 436       6.883  20.902 -29.437  1.00  0.750          H  
ATOM   6512 1HG  ARG A 436       5.364  19.086 -30.200  1.00  0.750          H  
ATOM   6513 2HG  ARG A 436       3.975  20.023 -29.640  1.00  0.750          H  
ATOM   6514 1HD  ARG A 436       4.761  21.843 -31.191  1.00  0.750          H  
ATOM   6515 2HD  ARG A 436       5.979  20.685 -31.771  1.00  0.750          H  
ATOM   6516  HE  ARG A 436       3.385  19.422 -31.947  1.00  0.750          H  
ATOM   6517 1HH1 ARG A 436       5.232  22.032 -33.549  1.00  0.750          H  
ATOM   6518 2HH1 ARG A 436       4.352  21.811 -35.069  1.00  0.750          H  
ATOM   6519 1HH2 ARG A 436       2.355  19.219 -33.832  1.00  0.750          H  
ATOM   6520 2HH2 ARG A 436       2.765  20.314 -35.238  1.00  0.750          H  
ATOM   6521  N   ALA A 437       4.254  20.563 -26.113  1.00  0.420          N  
ATOM   6522  CA  ALA A 437       2.931  20.321 -25.503  1.00  0.400          C  
ATOM   6523  C   ALA A 437       1.780  21.082 -26.175  1.00  0.420          C  
ATOM   6524  O   ALA A 437       1.890  22.280 -26.442  1.00  0.440          O  
ATOM   6525  CB  ALA A 437       2.986  20.677 -24.045  1.00  0.570          C  
ATOM   6526  H   ALA A 437       4.854  21.363 -25.828  1.00  0.500          H  
ATOM   6527  HA  ALA A 437       2.711  19.265 -25.589  1.00  0.480          H  
ATOM   6528 1HB  ALA A 437       2.046  20.460 -23.583  1.00  0.680          H  
ATOM   6529 2HB  ALA A 437       3.765  20.105 -23.570  1.00  0.680          H  
ATOM   6530 3HB  ALA A 437       3.205  21.717 -23.954  1.00  0.680          H  
ATOM   6531  N   ARG A 438       0.662  20.373 -26.401  1.00  0.410          N  
ATOM   6532  CA  ARG A 438      -0.559  20.906 -26.999  1.00  0.430          C  
ATOM   6533  C   ARG A 438      -1.455  21.634 -25.982  1.00  0.430          C  
ATOM   6534  O   ARG A 438      -1.464  21.286 -24.803  1.00  0.430          O  
ATOM   6535  CB  ARG A 438      -1.348  19.767 -27.646  1.00  0.590          C  
ATOM   6536  CG  ARG A 438      -0.678  19.151 -28.858  1.00  0.590          C  
ATOM   6537  CD  ARG A 438      -1.395  17.964 -29.379  1.00  0.590          C  
ATOM   6538  NE  ARG A 438      -0.748  17.431 -30.594  1.00  0.590          N  
ATOM   6539  CZ  ARG A 438      -1.076  16.283 -31.225  1.00  0.590          C  
ATOM   6540  NH1 ARG A 438      -2.040  15.497 -30.795  1.00  0.590          N  
ATOM   6541  NH2 ARG A 438      -0.393  15.953 -32.290  1.00  0.590          N  
ATOM   6542  H   ARG A 438       0.683  19.374 -26.171  1.00  0.490          H  
ATOM   6543  HA  ARG A 438      -0.253  21.575 -27.781  1.00  0.520          H  
ATOM   6544 1HB  ARG A 438      -1.505  18.967 -26.940  1.00  0.710          H  
ATOM   6545 2HB  ARG A 438      -2.331  20.127 -27.950  1.00  0.710          H  
ATOM   6546 1HG  ARG A 438      -0.671  19.880 -29.654  1.00  0.710          H  
ATOM   6547 2HG  ARG A 438       0.342  18.863 -28.607  1.00  0.710          H  
ATOM   6548 1HD  ARG A 438      -1.381  17.188 -28.611  1.00  0.710          H  
ATOM   6549 2HD  ARG A 438      -2.426  18.223 -29.615  1.00  0.710          H  
ATOM   6550  HE  ARG A 438       0.045  17.952 -31.013  1.00  0.710          H  
ATOM   6551 1HH1 ARG A 438      -2.571  15.745 -29.978  1.00  0.710          H  
ATOM   6552 2HH1 ARG A 438      -2.246  14.638 -31.302  1.00  0.710          H  
ATOM   6553 1HH2 ARG A 438       0.370  16.581 -32.602  1.00  0.710          H  
ATOM   6554 2HH2 ARG A 438      -0.575  15.056 -32.768  1.00  0.710          H  
ATOM   6555  N   PRO A 439      -2.212  22.661 -26.391  1.00  0.450          N  
ATOM   6556  CA  PRO A 439      -3.198  23.335 -25.572  1.00  0.450          C  
ATOM   6557  C   PRO A 439      -4.264  22.379 -25.098  1.00  0.440          C  
ATOM   6558  O   PRO A 439      -4.598  21.456 -25.836  1.00  0.430          O  
ATOM   6559  CB  PRO A 439      -3.774  24.373 -26.526  1.00  0.680          C  
ATOM   6560  CG  PRO A 439      -2.705  24.602 -27.548  1.00  0.680          C  
ATOM   6561  CD  PRO A 439      -2.010  23.285 -27.714  1.00  0.680          C  
ATOM   6562  HA  PRO A 439      -2.691  23.776 -24.734  1.00  0.540          H  
ATOM   6563 1HB  PRO A 439      -4.724  24.018 -26.942  1.00  0.810          H  
ATOM   6564 2HB  PRO A 439      -3.987  25.281 -25.976  1.00  0.810          H  
ATOM   6565 1HG  PRO A 439      -3.153  24.970 -28.486  1.00  0.810          H  
ATOM   6566 2HG  PRO A 439      -2.022  25.396 -27.201  1.00  0.810          H  
ATOM   6567 1HD  PRO A 439      -2.436  22.684 -28.532  1.00  0.810          H  
ATOM   6568 2HD  PRO A 439      -0.964  23.541 -27.871  1.00  0.810          H  
ATOM   6569  N   VAL A 440      -4.802  22.593 -23.897  1.00  0.430          N  
ATOM   6570  CA  VAL A 440      -5.846  21.686 -23.440  1.00  0.410          C  
ATOM   6571  C   VAL A 440      -7.154  22.451 -23.375  1.00  0.420          C  
ATOM   6572  O   VAL A 440      -7.232  23.525 -22.776  1.00  0.430          O  
ATOM   6573  CB  VAL A 440      -5.479  21.022 -22.085  1.00  0.580          C  
ATOM   6574  CG1 VAL A 440      -4.061  20.416 -22.212  1.00  0.580          C  
ATOM   6575  CG2 VAL A 440      -5.594  21.991 -20.914  1.00  0.580          C  
ATOM   6576  H   VAL A 440      -4.512  23.383 -23.318  1.00  0.520          H  
ATOM   6577  HA  VAL A 440      -5.948  20.880 -24.155  1.00  0.490          H  
ATOM   6578  HB  VAL A 440      -6.157  20.195 -21.911  1.00  0.700          H  
ATOM   6579 1HG1 VAL A 440      -3.774  19.903 -21.293  1.00  0.700          H  
ATOM   6580 2HG1 VAL A 440      -4.051  19.715 -23.039  1.00  0.700          H  
ATOM   6581 3HG1 VAL A 440      -3.338  21.196 -22.412  1.00  0.700          H  
ATOM   6582 1HG2 VAL A 440      -5.327  21.471 -19.993  1.00  0.700          H  
ATOM   6583 2HG2 VAL A 440      -4.932  22.827 -21.048  1.00  0.700          H  
ATOM   6584 3HG2 VAL A 440      -6.608  22.360 -20.814  1.00  0.700          H  
ATOM   6585  N   ILE A 441      -8.185  21.870 -23.956  1.00  0.420          N  
ATOM   6586  CA  ILE A 441      -9.486  22.520 -23.959  1.00  0.420          C  
ATOM   6587  C   ILE A 441     -10.462  21.893 -22.982  1.00  0.410          C  
ATOM   6588  O   ILE A 441     -10.655  20.671 -22.942  1.00  0.400          O  
ATOM   6589  CB  ILE A 441     -10.123  22.518 -25.373  1.00  0.590          C  
ATOM   6590  CG1 ILE A 441      -9.244  23.275 -26.343  1.00  0.590          C  
ATOM   6591  CG2 ILE A 441     -11.536  23.168 -25.322  1.00  0.590          C  
ATOM   6592  CD1 ILE A 441      -9.637  23.107 -27.766  1.00  0.590          C  
ATOM   6593  H   ILE A 441      -8.021  20.979 -24.436  1.00  0.500          H  
ATOM   6594  HA  ILE A 441      -9.354  23.562 -23.664  1.00  0.500          H  
ATOM   6595  HB  ILE A 441     -10.188  21.507 -25.726  1.00  0.710          H  
ATOM   6596 1HG1 ILE A 441      -9.293  24.319 -26.098  1.00  0.710          H  
ATOM   6597 2HG1 ILE A 441      -8.213  22.943 -26.231  1.00  0.710          H  
ATOM   6598 1HG2 ILE A 441     -12.004  23.167 -26.288  1.00  0.710          H  
ATOM   6599 2HG2 ILE A 441     -12.172  22.630 -24.648  1.00  0.710          H  
ATOM   6600 3HG2 ILE A 441     -11.441  24.202 -24.969  1.00  0.710          H  
ATOM   6601 1HD1 ILE A 441      -8.967  23.685 -28.392  1.00  0.710          H  
ATOM   6602 2HD1 ILE A 441      -9.571  22.063 -28.027  1.00  0.710          H  
ATOM   6603 3HD1 ILE A 441     -10.636  23.447 -27.935  1.00  0.710          H  
ATOM   6604  N   THR A 442     -11.049  22.745 -22.156  1.00  0.410          N  
ATOM   6605  CA  THR A 442     -12.060  22.327 -21.202  1.00  0.390          C  
ATOM   6606  C   THR A 442     -13.389  22.621 -21.855  1.00  0.380          C  
ATOM   6607  O   THR A 442     -13.612  23.735 -22.338  1.00  0.370          O  
ATOM   6608  CB  THR A 442     -11.942  23.075 -19.862  1.00  0.550          C  
ATOM   6609  OG1 THR A 442     -10.664  22.801 -19.278  1.00  0.550          O  
ATOM   6610  CG2 THR A 442     -13.044  22.615 -18.907  1.00  0.550          C  
ATOM   6611  H   THR A 442     -10.803  23.738 -22.217  1.00  0.490          H  
ATOM   6612  HA  THR A 442     -11.986  21.251 -21.024  1.00  0.470          H  
ATOM   6613  HB  THR A 442     -12.033  24.147 -20.035  1.00  0.660          H  
ATOM   6614  HG1 THR A 442      -9.979  23.194 -19.828  1.00  0.660          H  
ATOM   6615 1HG2 THR A 442     -12.944  23.148 -17.964  1.00  0.660          H  
ATOM   6616 2HG2 THR A 442     -14.027  22.824 -19.332  1.00  0.660          H  
ATOM   6617 3HG2 THR A 442     -12.946  21.543 -18.732  1.00  0.660          H  
ATOM   6618  N   VAL A 443     -14.266  21.633 -21.916  1.00  0.400          N  
ATOM   6619  CA  VAL A 443     -15.548  21.834 -22.578  1.00  0.390          C  
ATOM   6620  C   VAL A 443     -16.708  21.585 -21.637  1.00  0.390          C  
ATOM   6621  O   VAL A 443     -16.816  20.540 -21.002  1.00  0.400          O  
ATOM   6622  CB  VAL A 443     -15.703  20.907 -23.800  1.00  0.550          C  
ATOM   6623  CG1 VAL A 443     -17.061  21.159 -24.505  1.00  0.550          C  
ATOM   6624  CG2 VAL A 443     -14.582  21.120 -24.720  1.00  0.550          C  
ATOM   6625  H   VAL A 443     -14.034  20.742 -21.489  1.00  0.480          H  
ATOM   6626  HA  VAL A 443     -15.613  22.866 -22.923  1.00  0.470          H  
ATOM   6627  HB  VAL A 443     -15.702  19.871 -23.470  1.00  0.660          H  
ATOM   6628 1HG1 VAL A 443     -17.161  20.504 -25.361  1.00  0.660          H  
ATOM   6629 2HG1 VAL A 443     -17.889  20.972 -23.825  1.00  0.660          H  
ATOM   6630 3HG1 VAL A 443     -17.103  22.197 -24.847  1.00  0.660          H  
ATOM   6631 1HG2 VAL A 443     -14.707  20.452 -25.550  1.00  0.660          H  
ATOM   6632 2HG2 VAL A 443     -14.581  22.151 -25.063  1.00  0.660          H  
ATOM   6633 3HG2 VAL A 443     -13.647  20.898 -24.213  1.00  0.660          H  
ATOM   6634  N   ASN A 444     -17.581  22.560 -21.570  1.00  0.380          N  
ATOM   6635  CA  ASN A 444     -18.764  22.469 -20.754  1.00  0.380          C  
ATOM   6636  C   ASN A 444     -19.943  22.213 -21.664  1.00  0.380          C  
ATOM   6637  O   ASN A 444     -19.983  22.696 -22.799  1.00  0.470          O  
ATOM   6638  CB  ASN A 444     -18.917  23.714 -19.921  1.00  0.530          C  
ATOM   6639  CG  ASN A 444     -17.831  23.810 -18.894  1.00  0.530          C  
ATOM   6640  OD1 ASN A 444     -16.973  24.701 -18.937  1.00  0.530          O  
ATOM   6641  ND2 ASN A 444     -17.849  22.891 -17.958  1.00  0.530          N  
ATOM   6642  H   ASN A 444     -17.414  23.381 -22.153  1.00  0.460          H  
ATOM   6643  HA  ASN A 444     -18.677  21.613 -20.088  1.00  0.460          H  
ATOM   6644 1HB  ASN A 444     -18.854  24.575 -20.565  1.00  0.640          H  
ATOM   6645 2HB  ASN A 444     -19.890  23.727 -19.436  1.00  0.640          H  
ATOM   6646 1HD2 ASN A 444     -17.151  22.891 -17.238  1.00  0.640          H  
ATOM   6647 2HD2 ASN A 444     -18.560  22.186 -17.967  1.00  0.640          H  
ATOM   6648  N   ALA A 445     -20.939  21.499 -21.158  1.00  0.460          N  
ATOM   6649  CA  ALA A 445     -22.105  21.228 -21.977  1.00  0.490          C  
ATOM   6650  C   ALA A 445     -23.355  21.191 -21.156  1.00  0.420          C  
ATOM   6651  O   ALA A 445     -23.337  20.819 -19.981  1.00  0.420          O  
ATOM   6652  CB  ALA A 445     -21.964  19.890 -22.689  1.00  0.670          C  
ATOM   6653  H   ALA A 445     -20.872  21.136 -20.216  1.00  0.550          H  
ATOM   6654  HA  ALA A 445     -22.200  22.025 -22.709  1.00  0.590          H  
ATOM   6655 1HB  ALA A 445     -22.846  19.723 -23.311  1.00  0.810          H  
ATOM   6656 2HB  ALA A 445     -21.072  19.889 -23.308  1.00  0.810          H  
ATOM   6657 3HB  ALA A 445     -21.889  19.100 -21.946  1.00  0.810          H  
ATOM   6658  N   GLY A 446     -24.447  21.540 -21.803  1.00  0.410          N  
ATOM   6659  CA  GLY A 446     -25.746  21.456 -21.187  1.00  0.370          C  
ATOM   6660  C   GLY A 446     -26.691  20.738 -22.120  1.00  0.370          C  
ATOM   6661  O   GLY A 446     -26.555  20.818 -23.344  1.00  0.420          O  
ATOM   6662  H   GLY A 446     -24.341  21.876 -22.763  1.00  0.490          H  
ATOM   6663 1HA  GLY A 446     -25.674  20.921 -20.240  1.00  0.440          H  
ATOM   6664 2HA  GLY A 446     -26.115  22.456 -20.975  1.00  0.440          H  
ATOM   6665  N   LEU A 447     -27.673  20.073 -21.531  1.00  0.340          N  
ATOM   6666  CA  LEU A 447     -28.699  19.357 -22.265  1.00  0.340          C  
ATOM   6667  C   LEU A 447     -29.956  19.457 -21.432  1.00  0.340          C  
ATOM   6668  O   LEU A 447     -29.907  19.199 -20.218  1.00  0.330          O  
ATOM   6669  CB  LEU A 447     -28.319  17.884 -22.472  1.00  0.480          C  
ATOM   6670  CG  LEU A 447     -29.208  17.052 -23.455  1.00  0.480          C  
ATOM   6671  CD1 LEU A 447     -28.356  15.952 -23.987  1.00  0.480          C  
ATOM   6672  CD2 LEU A 447     -30.399  16.434 -22.828  1.00  0.480          C  
ATOM   6673  H   LEU A 447     -27.710  20.063 -20.523  1.00  0.410          H  
ATOM   6674  HA  LEU A 447     -28.865  19.835 -23.229  1.00  0.410          H  
ATOM   6675 1HB  LEU A 447     -27.306  17.858 -22.859  1.00  0.570          H  
ATOM   6676 2HB  LEU A 447     -28.331  17.382 -21.510  1.00  0.570          H  
ATOM   6677  HG  LEU A 447     -29.535  17.703 -24.257  1.00  0.570          H  
ATOM   6678 1HD1 LEU A 447     -28.906  15.341 -24.691  1.00  0.570          H  
ATOM   6679 2HD1 LEU A 447     -27.513  16.370 -24.463  1.00  0.570          H  
ATOM   6680 3HD1 LEU A 447     -28.029  15.344 -23.179  1.00  0.570          H  
ATOM   6681 1HD2 LEU A 447     -30.935  15.876 -23.573  1.00  0.570          H  
ATOM   6682 2HD2 LEU A 447     -30.064  15.776 -22.076  1.00  0.570          H  
ATOM   6683 3HD2 LEU A 447     -31.062  17.168 -22.411  1.00  0.570          H  
ATOM   6684  N   GLU A 448     -31.063  19.844 -22.061  1.00  0.340          N  
ATOM   6685  CA  GLU A 448     -32.336  19.929 -21.340  1.00  0.340          C  
ATOM   6686  C   GLU A 448     -33.528  19.724 -22.272  1.00  0.340          C  
ATOM   6687  O   GLU A 448     -33.444  19.960 -23.484  1.00  0.370          O  
ATOM   6688  CB  GLU A 448     -32.433  21.278 -20.599  1.00  0.480          C  
ATOM   6689  CG  GLU A 448     -33.667  21.469 -19.681  1.00  0.480          C  
ATOM   6690  CD  GLU A 448     -33.779  20.433 -18.591  1.00  0.480          C  
ATOM   6691  OE1 GLU A 448     -34.169  19.326 -18.919  1.00  0.480          O  
ATOM   6692  OE2 GLU A 448     -33.501  20.736 -17.451  1.00  0.480          O  
ATOM   6693  H   GLU A 448     -30.992  20.064 -23.062  1.00  0.410          H  
ATOM   6694  HA  GLU A 448     -32.359  19.131 -20.596  1.00  0.410          H  
ATOM   6695 1HB  GLU A 448     -31.547  21.412 -19.981  1.00  0.570          H  
ATOM   6696 2HB  GLU A 448     -32.442  22.090 -21.331  1.00  0.570          H  
ATOM   6697 1HG  GLU A 448     -33.567  22.438 -19.203  1.00  0.570          H  
ATOM   6698 2HG  GLU A 448     -34.584  21.493 -20.264  1.00  0.570          H  
ATOM   6699  N   VAL A 449     -34.639  19.265 -21.701  1.00  0.340          N  
ATOM   6700  CA  VAL A 449     -35.866  19.066 -22.465  1.00  0.360          C  
ATOM   6701  C   VAL A 449     -37.058  19.836 -21.906  1.00  0.420          C  
ATOM   6702  O   VAL A 449     -37.338  19.816 -20.706  1.00  0.440          O  
ATOM   6703  CB  VAL A 449     -36.163  17.565 -22.604  1.00  0.500          C  
ATOM   6704  CG1 VAL A 449     -36.262  16.891 -21.245  1.00  0.500          C  
ATOM   6705  CG2 VAL A 449     -37.435  17.403 -23.404  1.00  0.500          C  
ATOM   6706  H   VAL A 449     -34.612  19.108 -20.685  1.00  0.410          H  
ATOM   6707  HA  VAL A 449     -35.693  19.439 -23.470  1.00  0.430          H  
ATOM   6708  HB  VAL A 449     -35.346  17.106 -23.139  1.00  0.600          H  
ATOM   6709 1HG1 VAL A 449     -36.461  15.829 -21.367  1.00  0.600          H  
ATOM   6710 2HG1 VAL A 449     -35.328  17.018 -20.705  1.00  0.600          H  
ATOM   6711 3HG1 VAL A 449     -37.050  17.342 -20.682  1.00  0.600          H  
ATOM   6712 1HG2 VAL A 449     -37.654  16.367 -23.567  1.00  0.600          H  
ATOM   6713 2HG2 VAL A 449     -38.273  17.852 -22.898  1.00  0.600          H  
ATOM   6714 3HG2 VAL A 449     -37.277  17.897 -24.343  1.00  0.600          H  
ATOM   6715  N   TYR A 450     -37.777  20.496 -22.810  1.00  0.480          N  
ATOM   6716  CA  TYR A 450     -38.918  21.290 -22.420  1.00  0.600          C  
ATOM   6717  C   TYR A 450     -40.232  20.919 -23.126  1.00  1.030          C  
ATOM   6718  O   TYR A 450     -40.374  21.175 -24.326  1.00  2.040          O  
ATOM   6719  CB  TYR A 450     -38.619  22.746 -22.772  1.00  0.790          C  
ATOM   6720  CG  TYR A 450     -37.360  23.299 -22.160  1.00  0.790          C  
ATOM   6721  CD1 TYR A 450     -36.148  23.187 -22.859  1.00  0.790          C  
ATOM   6722  CD2 TYR A 450     -37.396  23.920 -20.932  1.00  0.790          C  
ATOM   6723  CE1 TYR A 450     -34.999  23.709 -22.319  1.00  0.790          C  
ATOM   6724  CE2 TYR A 450     -36.240  24.440 -20.396  1.00  0.790          C  
ATOM   6725  CZ  TYR A 450     -35.051  24.341 -21.086  1.00  0.790          C  
ATOM   6726  OH  TYR A 450     -33.911  24.871 -20.548  1.00  0.790          O  
ATOM   6727  H   TYR A 450     -37.477  20.452 -23.787  1.00  0.580          H  
ATOM   6728  HA  TYR A 450     -39.041  21.192 -21.349  1.00  0.720          H  
ATOM   6729 1HB  TYR A 450     -38.533  22.843 -23.852  1.00  0.950          H  
ATOM   6730 2HB  TYR A 450     -39.453  23.370 -22.457  1.00  0.950          H  
ATOM   6731  HD1 TYR A 450     -36.118  22.692 -23.832  1.00  0.950          H  
ATOM   6732  HD2 TYR A 450     -38.337  24.005 -20.390  1.00  0.950          H  
ATOM   6733  HE1 TYR A 450     -34.059  23.631 -22.856  1.00  0.950          H  
ATOM   6734  HE2 TYR A 450     -36.265  24.935 -19.427  1.00  0.950          H  
ATOM   6735  HH  TYR A 450     -34.110  25.235 -19.681  1.00  0.950          H  
ATOM   6736  N   PRO A 451     -41.227  20.357 -22.423  1.00  0.600          N  
ATOM   6737  CA  PRO A 451     -41.312  19.840 -21.059  1.00  0.400          C  
ATOM   6738  C   PRO A 451     -40.638  18.487 -20.974  1.00  0.420          C  
ATOM   6739  O   PRO A 451     -40.539  17.808 -21.993  1.00  0.500          O  
ATOM   6740  CB  PRO A 451     -42.823  19.722 -20.852  1.00  0.600          C  
ATOM   6741  CG  PRO A 451     -43.367  19.447 -22.225  1.00  0.600          C  
ATOM   6742  CD  PRO A 451     -42.482  20.226 -23.166  1.00  0.600          C  
ATOM   6743  HA  PRO A 451     -40.879  20.552 -20.341  1.00  0.480          H  
ATOM   6744 1HB  PRO A 451     -43.045  18.891 -20.154  1.00  0.720          H  
ATOM   6745 2HB  PRO A 451     -43.225  20.639 -20.402  1.00  0.720          H  
ATOM   6746 1HG  PRO A 451     -43.356  18.369 -22.429  1.00  0.720          H  
ATOM   6747 2HG  PRO A 451     -44.417  19.767 -22.287  1.00  0.720          H  
ATOM   6748 1HD  PRO A 451     -42.314  19.642 -24.077  1.00  0.720          H  
ATOM   6749 2HD  PRO A 451     -42.903  21.216 -23.387  1.00  0.720          H  
ATOM   6750  N   SER A 452     -40.256  18.054 -19.776  1.00  0.440          N  
ATOM   6751  CA  SER A 452     -39.706  16.714 -19.639  1.00  0.430          C  
ATOM   6752  C   SER A 452     -40.756  15.622 -19.614  1.00  0.420          C  
ATOM   6753  O   SER A 452     -40.493  14.529 -20.101  1.00  0.440          O  
ATOM   6754  CB  SER A 452     -38.895  16.625 -18.370  1.00  0.610          C  
ATOM   6755  OG  SER A 452     -39.724  16.780 -17.248  1.00  0.610          O  
ATOM   6756  H   SER A 452     -40.325  18.640 -18.957  1.00  0.530          H  
ATOM   6757  HA  SER A 452     -39.067  16.521 -20.495  1.00  0.520          H  
ATOM   6758 1HB  SER A 452     -38.390  15.657 -18.330  1.00  0.730          H  
ATOM   6759 2HB  SER A 452     -38.125  17.397 -18.371  1.00  0.730          H  
ATOM   6760  HG  SER A 452     -39.147  16.681 -16.477  1.00  0.730          H  
ATOM   6761  N   ILE A 453     -41.951  15.895 -19.099  1.00  0.430          N  
ATOM   6762  CA  ILE A 453     -42.988  14.863 -19.070  1.00  0.440          C  
ATOM   6763  C   ILE A 453     -43.992  15.240 -20.160  1.00  0.450          C  
ATOM   6764  O   ILE A 453     -44.604  16.310 -20.123  1.00  0.470          O  
ATOM   6765  CB  ILE A 453     -43.614  14.704 -17.676  1.00  0.610          C  
ATOM   6766  CG1 ILE A 453     -42.486  14.330 -16.646  1.00  0.610          C  
ATOM   6767  CG2 ILE A 453     -44.643  13.569 -17.741  1.00  0.610          C  
ATOM   6768  CD1 ILE A 453     -42.886  14.408 -15.185  1.00  0.610          C  
ATOM   6769  H   ILE A 453     -42.117  16.806 -18.700  1.00  0.520          H  
ATOM   6770  HA  ILE A 453     -42.554  13.904 -19.341  1.00  0.530          H  
ATOM   6771  HB  ILE A 453     -44.087  15.633 -17.362  1.00  0.730          H  
ATOM   6772 1HG1 ILE A 453     -42.152  13.316 -16.851  1.00  0.730          H  
ATOM   6773 2HG1 ILE A 453     -41.644  15.000 -16.792  1.00  0.730          H  
ATOM   6774 1HG2 ILE A 453     -45.099  13.422 -16.772  1.00  0.730          H  
ATOM   6775 2HG2 ILE A 453     -45.408  13.830 -18.460  1.00  0.730          H  
ATOM   6776 3HG2 ILE A 453     -44.151  12.642 -18.055  1.00  0.730          H  
ATOM   6777 1HD1 ILE A 453     -42.028  14.135 -14.566  1.00  0.730          H  
ATOM   6778 2HD1 ILE A 453     -43.190  15.429 -14.951  1.00  0.730          H  
ATOM   6779 3HD1 ILE A 453     -43.704  13.734 -14.976  1.00  0.730          H  
ATOM   6780  N   LEU A 454     -44.122  14.345 -21.122  1.00  0.460          N  
ATOM   6781  CA  LEU A 454     -44.832  14.551 -22.364  1.00  0.490          C  
ATOM   6782  C   LEU A 454     -46.257  14.010 -22.440  1.00  0.490          C  
ATOM   6783  O   LEU A 454     -46.512  12.809 -22.283  1.00  0.580          O  
ATOM   6784  CB  LEU A 454     -44.013  13.855 -23.447  1.00  0.670          C  
ATOM   6785  CG  LEU A 454     -42.465  14.165 -23.460  1.00  0.670          C  
ATOM   6786  CD1 LEU A 454     -41.822  13.332 -24.514  1.00  0.670          C  
ATOM   6787  CD2 LEU A 454     -42.219  15.609 -23.692  1.00  0.670          C  
ATOM   6788  H   LEU A 454     -43.616  13.477 -21.012  1.00  0.550          H  
ATOM   6789  HA  LEU A 454     -44.879  15.625 -22.549  1.00  0.590          H  
ATOM   6790 1HB  LEU A 454     -44.132  12.780 -23.337  1.00  0.810          H  
ATOM   6791 2HB  LEU A 454     -44.420  14.155 -24.410  1.00  0.810          H  
ATOM   6792  HG  LEU A 454     -42.022  13.880 -22.502  1.00  0.810          H  
ATOM   6793 1HD1 LEU A 454     -40.754  13.509 -24.535  1.00  0.810          H  
ATOM   6794 2HD1 LEU A 454     -42.013  12.288 -24.296  1.00  0.810          H  
ATOM   6795 3HD1 LEU A 454     -42.238  13.590 -25.472  1.00  0.810          H  
ATOM   6796 1HD2 LEU A 454     -41.144  15.805 -23.705  1.00  0.810          H  
ATOM   6797 2HD2 LEU A 454     -42.659  15.877 -24.637  1.00  0.810          H  
ATOM   6798 3HD2 LEU A 454     -42.667  16.194 -22.902  1.00  0.810          H  
ATOM   6799  N   ASN A 455     -47.197  14.903 -22.691  1.00  0.500          N  
ATOM   6800  CA  ASN A 455     -48.602  14.547 -22.796  1.00  0.520          C  
ATOM   6801  C   ASN A 455     -48.931  14.124 -24.231  1.00  0.540          C  
ATOM   6802  O   ASN A 455     -48.850  14.930 -25.161  1.00  0.550          O  
ATOM   6803  CB  ASN A 455     -49.492  15.685 -22.327  1.00  0.720          C  
ATOM   6804  CG  ASN A 455     -50.979  15.300 -22.266  1.00  0.720          C  
ATOM   6805  OD1 ASN A 455     -51.477  14.398 -22.981  1.00  0.720          O  
ATOM   6806  ND2 ASN A 455     -51.700  15.983 -21.403  1.00  0.720          N  
ATOM   6807  H   ASN A 455     -46.922  15.872 -22.804  1.00  0.600          H  
ATOM   6808  HA  ASN A 455     -48.791  13.687 -22.151  1.00  0.620          H  
ATOM   6809 1HB  ASN A 455     -49.172  16.010 -21.337  1.00  0.860          H  
ATOM   6810 2HB  ASN A 455     -49.367  16.525 -22.984  1.00  0.860          H  
ATOM   6811 1HD2 ASN A 455     -52.680  15.789 -21.300  1.00  0.860          H  
ATOM   6812 2HD2 ASN A 455     -51.272  16.699 -20.850  1.00  0.860          H  
ATOM   6813  N   GLN A 456     -49.286  12.853 -24.428  1.00  0.550          N  
ATOM   6814  CA  GLN A 456     -49.560  12.346 -25.778  1.00  0.580          C  
ATOM   6815  C   GLN A 456     -50.685  13.069 -26.515  1.00  0.610          C  
ATOM   6816  O   GLN A 456     -50.669  13.139 -27.744  1.00  0.640          O  
ATOM   6817  CB  GLN A 456     -49.888  10.837 -25.759  1.00  0.800          C  
ATOM   6818  CG  GLN A 456     -48.696   9.871 -25.654  1.00  0.800          C  
ATOM   6819  CD  GLN A 456     -47.972   9.818 -27.001  1.00  0.800          C  
ATOM   6820  OE1 GLN A 456     -47.353  10.788 -27.412  1.00  0.800          O  
ATOM   6821  NE2 GLN A 456     -48.077   8.704 -27.704  1.00  0.800          N  
ATOM   6822  H   GLN A 456     -49.344  12.232 -23.628  1.00  0.660          H  
ATOM   6823  HA  GLN A 456     -48.659  12.501 -26.365  1.00  0.700          H  
ATOM   6824 1HB  GLN A 456     -50.559  10.627 -24.929  1.00  0.960          H  
ATOM   6825 2HB  GLN A 456     -50.426  10.580 -26.675  1.00  0.960          H  
ATOM   6826 1HG  GLN A 456     -48.003  10.232 -24.898  1.00  0.960          H  
ATOM   6827 2HG  GLN A 456     -49.048   8.862 -25.408  1.00  0.960          H  
ATOM   6828 1HE2 GLN A 456     -47.629   8.659 -28.643  1.00  0.960          H  
ATOM   6829 2HE2 GLN A 456     -48.590   7.884 -27.326  1.00  0.960          H  
ATOM   6830  N   ASP A 457     -51.656  13.619 -25.795  1.00  0.600          N  
ATOM   6831  CA  ASP A 457     -52.769  14.269 -26.460  1.00  0.630          C  
ATOM   6832  C   ASP A 457     -52.518  15.750 -26.740  1.00  0.630          C  
ATOM   6833  O   ASP A 457     -53.370  16.437 -27.319  1.00  0.680          O  
ATOM   6834  CB  ASP A 457     -54.034  14.128 -25.615  1.00  0.870          C  
ATOM   6835  CG  ASP A 457     -54.538  12.685 -25.504  1.00  0.870          C  
ATOM   6836  OD1 ASP A 457     -54.329  11.901 -26.404  1.00  0.870          O  
ATOM   6837  OD2 ASP A 457     -55.128  12.382 -24.498  1.00  0.870          O  
ATOM   6838  H   ASP A 457     -51.651  13.577 -24.773  1.00  0.720          H  
ATOM   6839  HA  ASP A 457     -52.937  13.770 -27.414  1.00  0.760          H  
ATOM   6840 1HB  ASP A 457     -53.836  14.508 -24.608  1.00  1.040          H  
ATOM   6841 2HB  ASP A 457     -54.824  14.739 -26.044  1.00  1.040          H  
ATOM   6842  N   ASN A 458     -51.345  16.271 -26.372  1.00  0.580          N  
ATOM   6843  CA  ASN A 458     -51.075  17.699 -26.552  1.00  0.580          C  
ATOM   6844  C   ASN A 458     -50.640  17.985 -27.982  1.00  0.590          C  
ATOM   6845  O   ASN A 458     -49.514  18.411 -28.262  1.00  0.610          O  
ATOM   6846  CB  ASN A 458     -50.023  18.160 -25.567  1.00  0.810          C  
ATOM   6847  CG  ASN A 458     -49.905  19.654 -25.452  1.00  0.810          C  
ATOM   6848  OD1 ASN A 458     -50.900  20.380 -25.574  1.00  0.810          O  
ATOM   6849  ND2 ASN A 458     -48.708  20.131 -25.220  1.00  0.810          N  
ATOM   6850  H   ASN A 458     -50.619  15.675 -25.962  1.00  0.700          H  
ATOM   6851  HA  ASN A 458     -51.996  18.255 -26.373  1.00  0.700          H  
ATOM   6852 1HB  ASN A 458     -50.285  17.773 -24.595  1.00  0.970          H  
ATOM   6853 2HB  ASN A 458     -49.051  17.737 -25.836  1.00  0.970          H  
ATOM   6854 1HD2 ASN A 458     -48.569  21.120 -25.148  1.00  0.970          H  
ATOM   6855 2HD2 ASN A 458     -47.930  19.507 -25.136  1.00  0.970          H  
ATOM   6856  N   LYS A 459     -51.550  17.772 -28.909  1.00  0.650          N  
ATOM   6857  CA  LYS A 459     -51.220  17.909 -30.312  1.00  0.660          C  
ATOM   6858  C   LYS A 459     -51.238  19.355 -30.785  1.00  0.690          C  
ATOM   6859  O   LYS A 459     -52.236  19.825 -31.330  1.00  0.930          O  
ATOM   6860  CB  LYS A 459     -52.122  17.019 -31.159  1.00  0.920          C  
ATOM   6861  CG  LYS A 459     -51.894  15.520 -30.944  1.00  0.920          C  
ATOM   6862  CD  LYS A 459     -52.789  14.676 -31.863  1.00  0.920          C  
ATOM   6863  CE  LYS A 459     -52.474  13.173 -31.744  1.00  0.920          C  
ATOM   6864  NZ  LYS A 459     -53.326  12.347 -32.668  1.00  0.920          N  
ATOM   6865  H   LYS A 459     -52.468  17.455 -28.591  1.00  0.780          H  
ATOM   6866  HA  LYS A 459     -50.210  17.548 -30.439  1.00  0.790          H  
ATOM   6867 1HB  LYS A 459     -53.167  17.254 -30.972  1.00  1.100          H  
ATOM   6868 2HB  LYS A 459     -51.922  17.199 -32.192  1.00  1.100          H  
ATOM   6869 1HG  LYS A 459     -50.850  15.292 -31.156  1.00  1.100          H  
ATOM   6870 2HG  LYS A 459     -52.093  15.264 -29.900  1.00  1.100          H  
ATOM   6871 1HD  LYS A 459     -53.834  14.843 -31.600  1.00  1.100          H  
ATOM   6872 2HD  LYS A 459     -52.639  14.989 -32.899  1.00  1.100          H  
ATOM   6873 1HE  LYS A 459     -51.427  13.019 -32.003  1.00  1.100          H  
ATOM   6874 2HE  LYS A 459     -52.635  12.840 -30.715  1.00  1.100          H  
ATOM   6875 1HZ  LYS A 459     -53.076  11.351 -32.588  1.00  1.100          H  
ATOM   6876 2HZ  LYS A 459     -54.299  12.465 -32.436  1.00  1.100          H  
ATOM   6877 3HZ  LYS A 459     -53.169  12.661 -33.618  1.00  1.100          H  
ATOM   6878  N   THR A 460     -50.140  20.069 -30.511  1.00  0.940          N  
ATOM   6879  CA  THR A 460     -50.041  21.500 -30.795  1.00  0.950          C  
ATOM   6880  C   THR A 460     -48.958  21.943 -31.809  1.00  0.960          C  
ATOM   6881  O   THR A 460     -48.909  23.124 -32.154  1.00  1.260          O  
ATOM   6882  CB  THR A 460     -49.793  22.278 -29.487  1.00  1.330          C  
ATOM   6883  OG1 THR A 460     -48.520  21.904 -28.922  1.00  1.330          O  
ATOM   6884  CG2 THR A 460     -50.887  21.922 -28.488  1.00  1.330          C  
ATOM   6885  H   THR A 460     -49.386  19.595 -30.008  1.00  1.130          H  
ATOM   6886  HA  THR A 460     -51.002  21.819 -31.197  1.00  1.140          H  
ATOM   6887  HB  THR A 460     -49.806  23.349 -29.681  1.00  1.590          H  
ATOM   6888  HG1 THR A 460     -47.815  22.329 -29.419  1.00  1.590          H  
ATOM   6889 1HG2 THR A 460     -50.718  22.462 -27.560  1.00  1.590          H  
ATOM   6890 2HG2 THR A 460     -51.858  22.193 -28.898  1.00  1.590          H  
ATOM   6891 3HG2 THR A 460     -50.871  20.861 -28.283  1.00  1.590          H  
ATOM   6892  N   CYS A 461     -48.047  21.059 -32.237  1.00  0.990          N  
ATOM   6893  CA  CYS A 461     -46.966  21.478 -33.137  1.00  0.920          C  
ATOM   6894  C   CYS A 461     -47.278  21.121 -34.588  1.00  0.830          C  
ATOM   6895  O   CYS A 461     -48.107  20.248 -34.869  1.00  0.840          O  
ATOM   6896  CB  CYS A 461     -45.632  20.858 -32.715  1.00  1.320          C  
ATOM   6897  SG  CYS A 461     -45.589  19.075 -32.858  1.00  1.320          S  
ATOM   6898  H   CYS A 461     -48.109  20.083 -31.966  1.00  1.190          H  
ATOM   6899  HA  CYS A 461     -46.866  22.561 -33.066  1.00  1.100          H  
ATOM   6900 1HB  CYS A 461     -44.828  21.269 -33.323  1.00  1.580          H  
ATOM   6901 2HB  CYS A 461     -45.429  21.120 -31.681  1.00  1.580          H  
ATOM   6902  N   SER A 462     -46.576  21.786 -35.522  1.00  0.850          N  
ATOM   6903  CA  SER A 462     -46.788  21.552 -36.950  1.00  0.860          C  
ATOM   6904  C   SER A 462     -45.687  20.816 -37.706  1.00  0.860          C  
ATOM   6905  O   SER A 462     -44.566  21.304 -37.870  1.00  1.030          O  
ATOM   6906  CB  SER A 462     -47.006  22.877 -37.667  1.00  1.200          C  
ATOM   6907  OG  SER A 462     -48.180  23.519 -37.242  1.00  1.200          O  
ATOM   6908  H   SER A 462     -45.913  22.488 -35.234  1.00  1.020          H  
ATOM   6909  HA  SER A 462     -47.698  20.962 -37.051  1.00  1.030          H  
ATOM   6910 1HB  SER A 462     -46.151  23.528 -37.490  1.00  1.440          H  
ATOM   6911 2HB  SER A 462     -47.057  22.692 -38.739  1.00  1.440          H  
ATOM   6912  HG  SER A 462     -48.275  24.294 -37.801  1.00  1.440          H  
ATOM   6913  N   LEU A 463     -46.070  19.659 -38.227  1.00  0.850          N  
ATOM   6914  CA  LEU A 463     -45.258  18.752 -39.034  1.00  0.860          C  
ATOM   6915  C   LEU A 463     -45.299  19.365 -40.439  1.00  0.900          C  
ATOM   6916  O   LEU A 463     -46.320  19.959 -40.779  1.00  0.980          O  
ATOM   6917  CB  LEU A 463     -45.915  17.353 -39.011  1.00  1.200          C  
ATOM   6918  CG  LEU A 463     -45.187  16.108 -39.647  1.00  1.200          C  
ATOM   6919  CD1 LEU A 463     -43.941  15.695 -38.824  1.00  1.200          C  
ATOM   6920  CD2 LEU A 463     -46.174  14.979 -39.719  1.00  1.200          C  
ATOM   6921  H   LEU A 463     -47.020  19.375 -38.023  1.00  1.020          H  
ATOM   6922  HA  LEU A 463     -44.247  18.725 -38.648  1.00  1.030          H  
ATOM   6923 1HB  LEU A 463     -46.080  17.114 -37.982  1.00  1.440          H  
ATOM   6924 2HB  LEU A 463     -46.895  17.430 -39.493  1.00  1.440          H  
ATOM   6925  HG  LEU A 463     -44.861  16.351 -40.646  1.00  1.440          H  
ATOM   6926 1HD1 LEU A 463     -43.474  14.834 -39.287  1.00  1.440          H  
ATOM   6927 2HD1 LEU A 463     -43.221  16.500 -38.780  1.00  1.440          H  
ATOM   6928 3HD1 LEU A 463     -44.243  15.430 -37.806  1.00  1.440          H  
ATOM   6929 1HD2 LEU A 463     -45.712  14.111 -40.178  1.00  1.440          H  
ATOM   6930 2HD2 LEU A 463     -46.497  14.729 -38.713  1.00  1.440          H  
ATOM   6931 3HD2 LEU A 463     -47.036  15.291 -40.312  1.00  1.440          H  
ATOM   6932  N   PRO A 464     -44.251  19.247 -41.280  1.00  0.920          N  
ATOM   6933  CA  PRO A 464     -44.218  19.773 -42.639  1.00  0.970          C  
ATOM   6934  C   PRO A 464     -44.685  18.728 -43.657  1.00  1.070          C  
ATOM   6935  O   PRO A 464     -45.497  19.146 -44.484  1.00  1.780          O  
ATOM   6936  CB  PRO A 464     -42.723  20.037 -42.834  1.00  1.460          C  
ATOM   6937  CG  PRO A 464     -42.051  18.926 -42.049  1.00  1.460          C  
ATOM   6938  CD  PRO A 464     -42.944  18.704 -40.823  1.00  1.460          C  
ATOM   6939  HA  PRO A 464     -44.809  20.687 -42.706  1.00  1.160          H  
ATOM   6940 1HB  PRO A 464     -42.476  20.018 -43.904  1.00  1.750          H  
ATOM   6941 2HB  PRO A 464     -42.478  21.041 -42.459  1.00  1.750          H  
ATOM   6942 1HG  PRO A 464     -41.982  18.018 -42.666  1.00  1.750          H  
ATOM   6943 2HG  PRO A 464     -41.019  19.191 -41.806  1.00  1.750          H  
ATOM   6944 1HD  PRO A 464     -42.990  17.649 -40.651  1.00  1.750          H  
ATOM   6945 2HD  PRO A 464     -42.549  19.248 -39.956  1.00  1.750          H  
ATOM   6946  N   GLY A 465     -44.920  17.556 -43.075  1.00  1.270          N  
ATOM   6947  CA  GLY A 465     -44.653  16.345 -43.816  1.00  1.240          C  
ATOM   6948  C   GLY A 465     -45.980  15.691 -44.121  1.00  1.160          C  
ATOM   6949  O   GLY A 465     -46.083  14.825 -44.985  1.00  1.210          O  
ATOM   6950  H   GLY A 465     -45.850  17.507 -42.674  1.00  1.520          H  
ATOM   6951 1HA  GLY A 465     -44.115  16.575 -44.736  1.00  1.490          H  
ATOM   6952 2HA  GLY A 465     -44.040  15.682 -43.216  1.00  1.490          H  
ATOM   6953  N   THR A 466     -46.975  16.038 -43.314  1.00  1.090          N  
ATOM   6954  CA  THR A 466     -48.364  15.581 -43.412  1.00  1.130          C  
ATOM   6955  C   THR A 466     -49.216  16.590 -42.652  1.00  1.120          C  
ATOM   6956  O   THR A 466     -48.769  17.148 -41.648  1.00  1.650          O  
ATOM   6957  CB  THR A 466     -48.555  14.110 -42.954  1.00  1.570          C  
ATOM   6958  OG1 THR A 466     -47.838  13.247 -43.853  1.00  1.570          O  
ATOM   6959  CG2 THR A 466     -50.033  13.678 -42.962  1.00  1.570          C  
ATOM   6960  H   THR A 466     -46.775  16.724 -42.598  1.00  1.310          H  
ATOM   6961  HA  THR A 466     -48.667  15.618 -44.459  1.00  1.360          H  
ATOM   6962  HB  THR A 466     -48.152  13.999 -41.956  1.00  1.880          H  
ATOM   6963  HG1 THR A 466     -46.995  13.661 -44.103  1.00  1.880          H  
ATOM   6964 1HG2 THR A 466     -50.099  12.639 -42.640  1.00  1.880          H  
ATOM   6965 2HG2 THR A 466     -50.630  14.280 -42.304  1.00  1.880          H  
ATOM   6966 3HG2 THR A 466     -50.429  13.767 -43.970  1.00  1.880          H  
ATOM   6967  N   ALA A 467     -50.457  16.808 -43.085  1.00  1.500          N  
ATOM   6968  CA  ALA A 467     -51.336  17.774 -42.416  1.00  1.480          C  
ATOM   6969  C   ALA A 467     -51.926  17.259 -41.104  1.00  1.300          C  
ATOM   6970  O   ALA A 467     -53.125  17.001 -41.000  1.00  1.530          O  
ATOM   6971  CB  ALA A 467     -52.477  18.154 -43.342  1.00  2.080          C  
ATOM   6972  H   ALA A 467     -50.789  16.320 -43.908  1.00  1.800          H  
ATOM   6973  HA  ALA A 467     -50.746  18.662 -42.191  1.00  1.780          H  
ATOM   6974 1HB  ALA A 467     -53.099  18.902 -42.848  1.00  2.500          H  
ATOM   6975 2HB  ALA A 467     -52.078  18.565 -44.268  1.00  2.500          H  
ATOM   6976 3HB  ALA A 467     -53.074  17.271 -43.562  1.00  2.500          H  
ATOM   6977  N   LEU A 468     -51.059  17.116 -40.113  1.00  1.130          N  
ATOM   6978  CA  LEU A 468     -51.433  16.631 -38.793  1.00  1.030          C  
ATOM   6979  C   LEU A 468     -51.314  17.759 -37.788  1.00  0.880          C  
ATOM   6980  O   LEU A 468     -51.248  18.878 -38.299  1.00  1.620          O  
ATOM   6981  CB  LEU A 468     -50.529  15.477 -38.373  1.00  1.480          C  
ATOM   6982  CG  LEU A 468     -50.451  14.306 -39.330  1.00  1.480          C  
ATOM   6983  CD1 LEU A 468     -49.494  13.296 -38.777  1.00  1.480          C  
ATOM   6984  CD2 LEU A 468     -51.832  13.686 -39.573  1.00  1.480          C  
ATOM   6985  H   LEU A 468     -50.092  17.346 -40.334  1.00  1.360          H  
ATOM   6986  HA  LEU A 468     -52.471  16.308 -38.803  1.00  1.240          H  
ATOM   6987 1HB  LEU A 468     -49.524  15.866 -38.287  1.00  1.780          H  
ATOM   6988 2HB  LEU A 468     -50.850  15.112 -37.394  1.00  1.780          H  
ATOM   6989  HG  LEU A 468     -50.044  14.661 -40.253  1.00  1.780          H  
ATOM   6990 1HD1 LEU A 468     -49.394  12.468 -39.479  1.00  1.780          H  
ATOM   6991 2HD1 LEU A 468     -48.535  13.754 -38.629  1.00  1.780          H  
ATOM   6992 3HD1 LEU A 468     -49.864  12.923 -37.823  1.00  1.780          H  
ATOM   6993 1HD2 LEU A 468     -51.734  12.854 -40.269  1.00  1.780          H  
ATOM   6994 2HD2 LEU A 468     -52.244  13.322 -38.631  1.00  1.780          H  
ATOM   6995 3HD2 LEU A 468     -52.508  14.421 -40.004  1.00  1.780          H  
ATOM   6996  N   LYS A 469     -52.121  17.597 -36.746  1.00  1.030          N  
ATOM   6997  CA  LYS A 469     -51.610  18.121 -35.478  1.00  0.800          C  
ATOM   6998  C   LYS A 469     -50.706  17.082 -34.813  1.00  0.750          C  
ATOM   6999  O   LYS A 469     -51.030  15.892 -34.775  1.00  0.800          O  
ATOM   7000  CB  LYS A 469     -52.751  18.536 -34.566  1.00  1.210          C  
ATOM   7001  CG  LYS A 469     -53.575  19.722 -35.056  1.00  1.210          C  
ATOM   7002  CD  LYS A 469     -54.654  20.087 -34.036  1.00  1.210          C  
ATOM   7003  CE  LYS A 469     -55.482  21.286 -34.484  1.00  1.210          C  
ATOM   7004  NZ  LYS A 469     -56.530  21.639 -33.482  1.00  1.210          N  
ATOM   7005  H   LYS A 469     -53.075  17.876 -36.928  1.00  1.240          H  
ATOM   7006  HA  LYS A 469     -50.994  18.999 -35.683  1.00  0.960          H  
ATOM   7007 1HB  LYS A 469     -53.414  17.692 -34.380  1.00  1.450          H  
ATOM   7008 2HB  LYS A 469     -52.336  18.846 -33.622  1.00  1.450          H  
ATOM   7009 1HG  LYS A 469     -52.915  20.581 -35.200  1.00  1.450          H  
ATOM   7010 2HG  LYS A 469     -54.042  19.485 -36.008  1.00  1.450          H  
ATOM   7011 1HD  LYS A 469     -55.318  19.233 -33.889  1.00  1.450          H  
ATOM   7012 2HD  LYS A 469     -54.181  20.323 -33.080  1.00  1.450          H  
ATOM   7013 1HE  LYS A 469     -54.823  22.142 -34.621  1.00  1.450          H  
ATOM   7014 2HE  LYS A 469     -55.966  21.055 -35.433  1.00  1.450          H  
ATOM   7015 1HZ  LYS A 469     -57.056  22.437 -33.810  1.00  1.450          H  
ATOM   7016 2HZ  LYS A 469     -57.156  20.856 -33.352  1.00  1.450          H  
ATOM   7017 3HZ  LYS A 469     -56.087  21.865 -32.600  1.00  1.450          H  
ATOM   7018  N   VAL A 470     -49.571  17.527 -34.266  1.00  0.710          N  
ATOM   7019  CA  VAL A 470     -48.618  16.614 -33.633  1.00  0.690          C  
ATOM   7020  C   VAL A 470     -48.215  17.026 -32.203  1.00  0.680          C  
ATOM   7021  O   VAL A 470     -48.240  18.207 -31.860  1.00  0.780          O  
ATOM   7022  CB  VAL A 470     -47.383  16.487 -34.577  1.00  0.970          C  
ATOM   7023  CG1 VAL A 470     -46.314  15.663 -33.986  1.00  0.970          C  
ATOM   7024  CG2 VAL A 470     -47.804  15.849 -35.879  1.00  0.970          C  
ATOM   7025  H   VAL A 470     -49.314  18.522 -34.334  1.00  0.850          H  
ATOM   7026  HA  VAL A 470     -49.085  15.632 -33.574  1.00  0.830          H  
ATOM   7027  HB  VAL A 470     -46.974  17.473 -34.773  1.00  1.170          H  
ATOM   7028 1HG1 VAL A 470     -45.490  15.618 -34.695  1.00  1.170          H  
ATOM   7029 2HG1 VAL A 470     -45.966  16.117 -33.070  1.00  1.170          H  
ATOM   7030 3HG1 VAL A 470     -46.676  14.657 -33.784  1.00  1.170          H  
ATOM   7031 1HG2 VAL A 470     -46.950  15.758 -36.522  1.00  1.170          H  
ATOM   7032 2HG2 VAL A 470     -48.214  14.857 -35.689  1.00  1.170          H  
ATOM   7033 3HG2 VAL A 470     -48.545  16.462 -36.353  1.00  1.170          H  
ATOM   7034  N   SER A 471     -47.965  16.046 -31.321  1.00  0.600          N  
ATOM   7035  CA  SER A 471     -47.472  16.361 -29.971  1.00  0.610          C  
ATOM   7036  C   SER A 471     -45.948  16.434 -29.978  1.00  0.600          C  
ATOM   7037  O   SER A 471     -45.290  15.525 -30.506  1.00  0.640          O  
ATOM   7038  CB  SER A 471     -47.933  15.370 -28.929  1.00  0.850          C  
ATOM   7039  OG  SER A 471     -47.281  15.641 -27.714  1.00  0.850          O  
ATOM   7040  H   SER A 471     -48.026  15.080 -31.611  1.00  0.720          H  
ATOM   7041  HA  SER A 471     -47.842  17.340 -29.682  1.00  0.730          H  
ATOM   7042 1HB  SER A 471     -49.016  15.454 -28.793  1.00  1.020          H  
ATOM   7043 2HB  SER A 471     -47.717  14.350 -29.247  1.00  1.020          H  
ATOM   7044  HG  SER A 471     -47.764  15.148 -27.028  1.00  1.020          H  
ATOM   7045  N   CYS A 472     -45.405  17.524 -29.413  1.00  0.630          N  
ATOM   7046  CA  CYS A 472     -43.967  17.805 -29.414  1.00  0.620          C  
ATOM   7047  C   CYS A 472     -43.360  18.338 -28.129  1.00  0.590          C  
ATOM   7048  O   CYS A 472     -44.052  18.693 -27.172  1.00  0.600          O  
ATOM   7049  CB  CYS A 472     -43.612  18.858 -30.470  1.00  0.870          C  
ATOM   7050  SG  CYS A 472     -43.808  18.396 -32.173  1.00  0.870          S  
ATOM   7051  H   CYS A 472     -46.024  18.188 -28.966  1.00  0.760          H  
ATOM   7052  HA  CYS A 472     -43.455  16.884 -29.645  1.00  0.740          H  
ATOM   7053 1HB  CYS A 472     -44.210  19.736 -30.288  1.00  1.050          H  
ATOM   7054 2HB  CYS A 472     -42.583  19.159 -30.345  1.00  1.050          H  
ATOM   7055  N   PHE A 473     -42.028  18.422 -28.169  1.00  0.570          N  
ATOM   7056  CA  PHE A 473     -41.191  18.981 -27.114  1.00  0.560          C  
ATOM   7057  C   PHE A 473     -39.908  19.598 -27.676  1.00  0.470          C  
ATOM   7058  O   PHE A 473     -39.449  19.235 -28.766  1.00  0.480          O  
ATOM   7059  CB  PHE A 473     -40.903  17.888 -26.090  1.00  0.790          C  
ATOM   7060  CG  PHE A 473     -40.164  16.607 -26.591  1.00  0.790          C  
ATOM   7061  CD1 PHE A 473     -38.799  16.479 -26.480  1.00  0.790          C  
ATOM   7062  CD2 PHE A 473     -40.868  15.530 -27.155  1.00  0.790          C  
ATOM   7063  CE1 PHE A 473     -38.138  15.321 -26.874  1.00  0.790          C  
ATOM   7064  CE2 PHE A 473     -40.205  14.378 -27.560  1.00  0.790          C  
ATOM   7065  CZ  PHE A 473     -38.839  14.274 -27.405  1.00  0.790          C  
ATOM   7066  H   PHE A 473     -41.577  18.053 -29.010  1.00  0.680          H  
ATOM   7067  HA  PHE A 473     -41.745  19.777 -26.613  1.00  0.670          H  
ATOM   7068 1HB  PHE A 473     -40.325  18.314 -25.264  1.00  0.950          H  
ATOM   7069 2HB  PHE A 473     -41.842  17.593 -25.680  1.00  0.950          H  
ATOM   7070  HD1 PHE A 473     -38.245  17.298 -26.076  1.00  0.950          H  
ATOM   7071  HD2 PHE A 473     -41.953  15.597 -27.268  1.00  0.950          H  
ATOM   7072  HE1 PHE A 473     -37.057  15.247 -26.770  1.00  0.950          H  
ATOM   7073  HE2 PHE A 473     -40.762  13.555 -27.991  1.00  0.950          H  
ATOM   7074  HZ  PHE A 473     -38.316  13.374 -27.715  1.00  0.950          H  
ATOM   7075  N   ASN A 474     -39.308  20.523 -26.922  1.00  0.460          N  
ATOM   7076  CA  ASN A 474     -38.067  21.131 -27.383  1.00  0.460          C  
ATOM   7077  C   ASN A 474     -36.837  20.533 -26.733  1.00  0.470          C  
ATOM   7078  O   ASN A 474     -36.752  20.336 -25.514  1.00  0.540          O  
ATOM   7079  CB  ASN A 474     -38.073  22.641 -27.234  1.00  0.640          C  
ATOM   7080  CG  ASN A 474     -39.088  23.329 -28.128  1.00  0.640          C  
ATOM   7081  OD1 ASN A 474     -40.069  22.744 -28.615  1.00  0.640          O  
ATOM   7082  ND2 ASN A 474     -38.834  24.587 -28.390  1.00  0.640          N  
ATOM   7083  H   ASN A 474     -39.722  20.805 -26.025  1.00  0.550          H  
ATOM   7084  HA  ASN A 474     -37.970  20.932 -28.451  1.00  0.550          H  
ATOM   7085 1HB  ASN A 474     -38.291  22.900 -26.203  1.00  0.770          H  
ATOM   7086 2HB  ASN A 474     -37.080  23.037 -27.466  1.00  0.770          H  
ATOM   7087 1HD2 ASN A 474     -39.446  25.106 -28.984  1.00  0.770          H  
ATOM   7088 2HD2 ASN A 474     -37.984  25.035 -28.019  1.00  0.770          H  
ATOM   7089  N   VAL A 475     -35.864  20.256 -27.579  1.00  0.440          N  
ATOM   7090  CA  VAL A 475     -34.604  19.662 -27.199  1.00  0.460          C  
ATOM   7091  C   VAL A 475     -33.473  20.682 -27.294  1.00  0.430          C  
ATOM   7092  O   VAL A 475     -33.128  21.136 -28.389  1.00  0.440          O  
ATOM   7093  CB  VAL A 475     -34.385  18.472 -28.162  1.00  0.640          C  
ATOM   7094  CG1 VAL A 475     -33.113  17.792 -27.899  1.00  0.640          C  
ATOM   7095  CG2 VAL A 475     -35.550  17.511 -28.010  1.00  0.640          C  
ATOM   7096  H   VAL A 475     -36.020  20.462 -28.569  1.00  0.530          H  
ATOM   7097  HA  VAL A 475     -34.675  19.301 -26.171  1.00  0.550          H  
ATOM   7098  HB  VAL A 475     -34.357  18.839 -29.184  1.00  0.760          H  
ATOM   7099 1HG1 VAL A 475     -32.994  16.962 -28.592  1.00  0.760          H  
ATOM   7100 2HG1 VAL A 475     -32.309  18.502 -28.041  1.00  0.760          H  
ATOM   7101 3HG1 VAL A 475     -33.116  17.429 -26.889  1.00  0.760          H  
ATOM   7102 1HG2 VAL A 475     -35.429  16.687 -28.684  1.00  0.760          H  
ATOM   7103 2HG2 VAL A 475     -35.572  17.152 -26.987  1.00  0.760          H  
ATOM   7104 3HG2 VAL A 475     -36.490  18.015 -28.240  1.00  0.760          H  
ATOM   7105  N   ARG A 476     -32.887  21.059 -26.148  1.00  0.410          N  
ATOM   7106  CA  ARG A 476     -31.871  22.110 -26.170  1.00  0.380          C  
ATOM   7107  C   ARG A 476     -30.472  21.579 -25.906  1.00  0.350          C  
ATOM   7108  O   ARG A 476     -30.261  20.749 -25.012  1.00  0.350          O  
ATOM   7109  CB  ARG A 476     -32.186  23.202 -25.145  1.00  0.540          C  
ATOM   7110  CG  ARG A 476     -31.272  24.435 -25.248  1.00  0.540          C  
ATOM   7111  CD  ARG A 476     -31.575  25.490 -24.271  1.00  0.540          C  
ATOM   7112  NE  ARG A 476     -31.095  25.154 -22.940  1.00  0.540          N  
ATOM   7113  CZ  ARG A 476     -31.071  26.006 -21.896  1.00  0.540          C  
ATOM   7114  NH1 ARG A 476     -31.521  27.236 -22.037  1.00  0.540          N  
ATOM   7115  NH2 ARG A 476     -30.583  25.611 -20.729  1.00  0.540          N  
ATOM   7116  H   ARG A 476     -33.176  20.638 -25.257  1.00  0.490          H  
ATOM   7117  HA  ARG A 476     -31.873  22.572 -27.156  1.00  0.460          H  
ATOM   7118 1HB  ARG A 476     -33.214  23.534 -25.268  1.00  0.650          H  
ATOM   7119 2HB  ARG A 476     -32.088  22.794 -24.140  1.00  0.650          H  
ATOM   7120 1HG  ARG A 476     -30.254  24.136 -25.049  1.00  0.650          H  
ATOM   7121 2HG  ARG A 476     -31.329  24.862 -26.247  1.00  0.650          H  
ATOM   7122 1HD  ARG A 476     -31.101  26.415 -24.589  1.00  0.650          H  
ATOM   7123 2HD  ARG A 476     -32.660  25.630 -24.224  1.00  0.650          H  
ATOM   7124  HE  ARG A 476     -30.724  24.227 -22.795  1.00  0.650          H  
ATOM   7125 1HH1 ARG A 476     -31.889  27.541 -22.927  1.00  0.650          H  
ATOM   7126 2HH1 ARG A 476     -31.497  27.876 -21.259  1.00  0.650          H  
ATOM   7127 1HH2 ARG A 476     -30.227  24.672 -20.622  1.00  0.650          H  
ATOM   7128 2HH2 ARG A 476     -30.559  26.249 -19.948  1.00  0.650          H  
ATOM   7129  N   PHE A 477     -29.505  22.130 -26.649  1.00  0.340          N  
ATOM   7130  CA  PHE A 477     -28.084  21.796 -26.492  1.00  0.370          C  
ATOM   7131  C   PHE A 477     -27.204  23.019 -26.418  1.00  0.350          C  
ATOM   7132  O   PHE A 477     -27.276  23.885 -27.295  1.00  0.340          O  
ATOM   7133  CB  PHE A 477     -27.567  21.002 -27.665  1.00  0.510          C  
ATOM   7134  CG  PHE A 477     -26.117  20.552 -27.503  1.00  0.510          C  
ATOM   7135  CD1 PHE A 477     -25.690  19.772 -26.406  1.00  0.510          C  
ATOM   7136  CD2 PHE A 477     -25.196  20.848 -28.453  1.00  0.510          C  
ATOM   7137  CE1 PHE A 477     -24.417  19.320 -26.303  1.00  0.510          C  
ATOM   7138  CE2 PHE A 477     -23.917  20.388 -28.341  1.00  0.510          C  
ATOM   7139  CZ  PHE A 477     -23.535  19.619 -27.274  1.00  0.510          C  
ATOM   7140  H   PHE A 477     -29.796  22.792 -27.378  1.00  0.410          H  
ATOM   7141  HA  PHE A 477     -27.961  21.226 -25.573  1.00  0.440          H  
ATOM   7142 1HB  PHE A 477     -28.197  20.177 -27.865  1.00  0.610          H  
ATOM   7143 2HB  PHE A 477     -27.614  21.636 -28.549  1.00  0.610          H  
ATOM   7144  HD1 PHE A 477     -26.399  19.516 -25.612  1.00  0.610          H  
ATOM   7145  HD2 PHE A 477     -25.492  21.444 -29.319  1.00  0.610          H  
ATOM   7146  HE1 PHE A 477     -24.119  18.716 -25.455  1.00  0.610          H  
ATOM   7147  HE2 PHE A 477     -23.196  20.625 -29.113  1.00  0.610          H  
ATOM   7148  HZ  PHE A 477     -22.520  19.253 -27.211  1.00  0.610          H  
ATOM   7149  N   CYS A 478     -26.368  23.102 -25.382  1.00  0.360          N  
ATOM   7150  CA  CYS A 478     -25.525  24.283 -25.252  1.00  0.370          C  
ATOM   7151  C   CYS A 478     -24.053  23.912 -25.057  1.00  0.370          C  
ATOM   7152  O   CYS A 478     -23.738  22.970 -24.333  1.00  0.410          O  
ATOM   7153  CB  CYS A 478     -25.997  25.109 -24.060  1.00  0.510          C  
ATOM   7154  SG  CYS A 478     -27.778  25.444 -24.068  1.00  0.510          S  
ATOM   7155  H   CYS A 478     -26.345  22.373 -24.673  1.00  0.430          H  
ATOM   7156  HA  CYS A 478     -25.611  24.872 -26.152  1.00  0.440          H  
ATOM   7157 1HB  CYS A 478     -25.746  24.610 -23.127  1.00  0.620          H  
ATOM   7158 2HB  CYS A 478     -25.491  26.066 -24.075  1.00  0.620          H  
ATOM   7159  N   LEU A 479     -23.141  24.697 -25.669  1.00  0.360          N  
ATOM   7160  CA  LEU A 479     -21.691  24.474 -25.460  1.00  0.390          C  
ATOM   7161  C   LEU A 479     -20.836  25.716 -25.205  1.00  0.400          C  
ATOM   7162  O   LEU A 479     -20.975  26.758 -25.850  1.00  0.420          O  
ATOM   7163  CB  LEU A 479     -21.013  23.740 -26.624  1.00  0.530          C  
ATOM   7164  CG  LEU A 479     -21.350  22.289 -26.905  1.00  0.530          C  
ATOM   7165  CD1 LEU A 479     -20.689  21.861 -28.232  1.00  0.530          C  
ATOM   7166  CD2 LEU A 479     -20.816  21.410 -25.787  1.00  0.530          C  
ATOM   7167  H   LEU A 479     -23.490  25.455 -26.269  1.00  0.430          H  
ATOM   7168  HA  LEU A 479     -21.589  23.858 -24.573  1.00  0.470          H  
ATOM   7169 1HB  LEU A 479     -21.201  24.304 -27.533  1.00  0.640          H  
ATOM   7170 2HB  LEU A 479     -19.958  23.757 -26.409  1.00  0.640          H  
ATOM   7171  HG  LEU A 479     -22.418  22.193 -26.980  1.00  0.640          H  
ATOM   7172 1HD1 LEU A 479     -20.925  20.826 -28.451  1.00  0.640          H  
ATOM   7173 2HD1 LEU A 479     -21.046  22.488 -29.041  1.00  0.640          H  
ATOM   7174 3HD1 LEU A 479     -19.606  21.965 -28.144  1.00  0.640          H  
ATOM   7175 1HD2 LEU A 479     -21.040  20.374 -25.976  1.00  0.640          H  
ATOM   7176 2HD2 LEU A 479     -19.738  21.531 -25.708  1.00  0.640          H  
ATOM   7177 3HD2 LEU A 479     -21.268  21.699 -24.861  1.00  0.640          H  
ATOM   7178  N   LYS A 480     -19.914  25.546 -24.258  1.00  0.420          N  
ATOM   7179  CA  LYS A 480     -18.919  26.532 -23.826  1.00  0.450          C  
ATOM   7180  C   LYS A 480     -17.549  25.874 -23.761  1.00  0.450          C  
ATOM   7181  O   LYS A 480     -17.450  24.673 -23.517  1.00  0.430          O  
ATOM   7182  CB  LYS A 480     -19.303  27.109 -22.466  1.00  0.620          C  
ATOM   7183  CG  LYS A 480     -18.301  28.072 -21.812  1.00  0.620          C  
ATOM   7184  CD  LYS A 480     -18.882  28.686 -20.513  1.00  0.620          C  
ATOM   7185  CE  LYS A 480     -18.970  27.651 -19.370  1.00  0.620          C  
ATOM   7186  NZ  LYS A 480     -19.352  28.270 -18.071  1.00  0.620          N  
ATOM   7187  H   LYS A 480     -19.900  24.628 -23.796  1.00  0.500          H  
ATOM   7188  HA  LYS A 480     -18.874  27.342 -24.553  1.00  0.540          H  
ATOM   7189 1HB  LYS A 480     -20.175  27.683 -22.594  1.00  0.740          H  
ATOM   7190 2HB  LYS A 480     -19.542  26.306 -21.796  1.00  0.740          H  
ATOM   7191 1HG  LYS A 480     -17.377  27.550 -21.561  1.00  0.740          H  
ATOM   7192 2HG  LYS A 480     -18.072  28.887 -22.510  1.00  0.740          H  
ATOM   7193 1HD  LYS A 480     -18.254  29.512 -20.191  1.00  0.740          H  
ATOM   7194 2HD  LYS A 480     -19.879  29.073 -20.714  1.00  0.740          H  
ATOM   7195 1HE  LYS A 480     -19.713  26.899 -19.615  1.00  0.740          H  
ATOM   7196 2HE  LYS A 480     -18.000  27.169 -19.258  1.00  0.740          H  
ATOM   7197 1HZ  LYS A 480     -19.389  27.549 -17.363  1.00  0.740          H  
ATOM   7198 2HZ  LYS A 480     -18.666  28.963 -17.807  1.00  0.740          H  
ATOM   7199 3HZ  LYS A 480     -20.259  28.706 -18.154  1.00  0.740          H  
ATOM   7200  N   ALA A 481     -16.485  26.632 -23.972  1.00  0.470          N  
ATOM   7201  CA  ALA A 481     -15.165  26.035 -23.858  1.00  0.480          C  
ATOM   7202  C   ALA A 481     -14.138  27.097 -23.492  1.00  0.480          C  
ATOM   7203  O   ALA A 481     -14.356  28.295 -23.722  1.00  0.600          O  
ATOM   7204  CB  ALA A 481     -14.787  25.322 -25.154  1.00  0.670          C  
ATOM   7205  H   ALA A 481     -16.578  27.624 -24.168  1.00  0.560          H  
ATOM   7206  HA  ALA A 481     -15.194  25.312 -23.048  1.00  0.580          H  
ATOM   7207 1HB  ALA A 481     -13.815  24.863 -25.037  1.00  0.800          H  
ATOM   7208 2HB  ALA A 481     -15.525  24.551 -25.375  1.00  0.800          H  
ATOM   7209 3HB  ALA A 481     -14.754  26.032 -25.963  1.00  0.800          H  
ATOM   7210  N   ASP A 482     -13.042  26.656 -22.882  1.00  0.410          N  
ATOM   7211  CA  ASP A 482     -11.968  27.580 -22.546  1.00  0.440          C  
ATOM   7212  C   ASP A 482     -10.637  26.861 -22.251  1.00  0.420          C  
ATOM   7213  O   ASP A 482     -10.552  25.629 -22.283  1.00  0.510          O  
ATOM   7214  CB  ASP A 482     -12.418  28.428 -21.342  1.00  0.600          C  
ATOM   7215  CG  ASP A 482     -11.823  29.801 -21.310  1.00  0.600          C  
ATOM   7216  OD1 ASP A 482     -10.833  30.000 -22.005  1.00  0.600          O  
ATOM   7217  OD2 ASP A 482     -12.359  30.646 -20.625  1.00  0.600          O  
ATOM   7218  H   ASP A 482     -12.977  25.656 -22.667  1.00  0.490          H  
ATOM   7219  HA  ASP A 482     -11.811  28.241 -23.399  1.00  0.530          H  
ATOM   7220 1HB  ASP A 482     -13.503  28.519 -21.330  1.00  0.720          H  
ATOM   7221 2HB  ASP A 482     -12.133  27.914 -20.426  1.00  0.720          H  
ATOM   7222  N   GLY A 483      -9.604  27.640 -21.938  1.00  0.410          N  
ATOM   7223  CA  GLY A 483      -8.292  27.111 -21.556  1.00  0.480          C  
ATOM   7224  C   GLY A 483      -7.248  28.220 -21.430  1.00  0.500          C  
ATOM   7225  O   GLY A 483      -7.464  29.357 -21.855  1.00  0.540          O  
ATOM   7226  H   GLY A 483      -9.754  28.649 -21.961  1.00  0.490          H  
ATOM   7227 1HA  GLY A 483      -8.377  26.585 -20.605  1.00  0.580          H  
ATOM   7228 2HA  GLY A 483      -7.958  26.375 -22.286  1.00  0.580          H  
ATOM   7229  N   LYS A 484      -6.102  27.886 -20.846  1.00  0.530          N  
ATOM   7230  CA  LYS A 484      -5.023  28.852 -20.663  1.00  0.570          C  
ATOM   7231  C   LYS A 484      -3.978  28.682 -21.740  1.00  0.560          C  
ATOM   7232  O   LYS A 484      -3.847  27.599 -22.292  1.00  0.530          O  
ATOM   7233  CB  LYS A 484      -4.384  28.680 -19.289  1.00  0.780          C  
ATOM   7234  CG  LYS A 484      -5.303  28.990 -18.120  1.00  0.780          C  
ATOM   7235  CD  LYS A 484      -4.574  28.795 -16.798  1.00  0.780          C  
ATOM   7236  CE  LYS A 484      -5.460  29.115 -15.606  1.00  0.780          C  
ATOM   7237  NZ  LYS A 484      -4.749  28.891 -14.315  1.00  0.780          N  
ATOM   7238  H   LYS A 484      -5.982  26.932 -20.530  1.00  0.640          H  
ATOM   7239  HA  LYS A 484      -5.430  29.860 -20.746  1.00  0.680          H  
ATOM   7240 1HB  LYS A 484      -4.041  27.650 -19.176  1.00  0.940          H  
ATOM   7241 2HB  LYS A 484      -3.506  29.320 -19.210  1.00  0.940          H  
ATOM   7242 1HG  LYS A 484      -5.648  30.019 -18.194  1.00  0.940          H  
ATOM   7243 2HG  LYS A 484      -6.169  28.331 -18.153  1.00  0.940          H  
ATOM   7244 1HD  LYS A 484      -4.245  27.756 -16.721  1.00  0.940          H  
ATOM   7245 2HD  LYS A 484      -3.690  29.433 -16.770  1.00  0.940          H  
ATOM   7246 1HE  LYS A 484      -5.772  30.156 -15.664  1.00  0.940          H  
ATOM   7247 2HE  LYS A 484      -6.343  28.478 -15.639  1.00  0.940          H  
ATOM   7248 1HZ  LYS A 484      -5.365  29.112 -13.545  1.00  0.940          H  
ATOM   7249 2HZ  LYS A 484      -4.464  27.922 -14.253  1.00  0.940          H  
ATOM   7250 3HZ  LYS A 484      -3.931  29.484 -14.272  1.00  0.940          H  
ATOM   7251  N   GLY A 485      -3.189  29.715 -21.998  1.00  0.610          N  
ATOM   7252  CA  GLY A 485      -2.113  29.588 -22.975  1.00  0.590          C  
ATOM   7253  C   GLY A 485      -2.610  29.802 -24.400  1.00  0.630          C  
ATOM   7254  O   GLY A 485      -3.665  30.409 -24.637  1.00  0.690          O  
ATOM   7255  H   GLY A 485      -3.337  30.595 -21.522  1.00  0.730          H  
ATOM   7256 1HA  GLY A 485      -1.329  30.312 -22.751  1.00  0.710          H  
ATOM   7257 2HA  GLY A 485      -1.657  28.603 -22.890  1.00  0.710          H  
ATOM   7258  N   VAL A 486      -1.831  29.345 -25.368  1.00  0.610          N  
ATOM   7259  CA  VAL A 486      -2.175  29.621 -26.749  1.00  0.650          C  
ATOM   7260  C   VAL A 486      -3.202  28.673 -27.353  1.00  0.610          C  
ATOM   7261  O   VAL A 486      -2.876  27.677 -27.994  1.00  0.660          O  
ATOM   7262  CB  VAL A 486      -0.886  29.643 -27.601  1.00  0.890          C  
ATOM   7263  CG1 VAL A 486      -1.172  29.917 -29.089  1.00  0.890          C  
ATOM   7264  CG2 VAL A 486       0.015  30.762 -27.069  1.00  0.890          C  
ATOM   7265  H   VAL A 486      -0.978  28.839 -25.115  1.00  0.730          H  
ATOM   7266  HA  VAL A 486      -2.599  30.625 -26.785  1.00  0.780          H  
ATOM   7267  HB  VAL A 486      -0.386  28.680 -27.518  1.00  1.070          H  
ATOM   7268 1HG1 VAL A 486      -0.224  29.933 -29.632  1.00  1.070          H  
ATOM   7269 2HG1 VAL A 486      -1.803  29.151 -29.521  1.00  1.070          H  
ATOM   7270 3HG1 VAL A 486      -1.664  30.882 -29.190  1.00  1.070          H  
ATOM   7271 1HG2 VAL A 486       0.947  30.788 -27.645  1.00  1.070          H  
ATOM   7272 2HG2 VAL A 486      -0.501  31.714 -27.170  1.00  1.070          H  
ATOM   7273 3HG2 VAL A 486       0.246  30.596 -26.021  1.00  1.070          H  
ATOM   7274  N   LEU A 487      -4.452  29.072 -27.197  1.00  0.580          N  
ATOM   7275  CA  LEU A 487      -5.615  28.383 -27.731  1.00  0.550          C  
ATOM   7276  C   LEU A 487      -6.188  29.260 -28.844  1.00  0.550          C  
ATOM   7277  O   LEU A 487      -5.932  30.463 -28.840  1.00  0.640          O  
ATOM   7278  CB  LEU A 487      -6.689  28.143 -26.662  1.00  0.780          C  
ATOM   7279  CG  LEU A 487      -6.604  26.922 -25.788  1.00  0.780          C  
ATOM   7280  CD1 LEU A 487      -5.593  27.149 -24.682  1.00  0.780          C  
ATOM   7281  CD2 LEU A 487      -7.996  26.664 -25.204  1.00  0.780          C  
ATOM   7282  H   LEU A 487      -4.580  29.896 -26.604  1.00  0.700          H  
ATOM   7283  HA  LEU A 487      -5.278  27.427 -28.111  1.00  0.660          H  
ATOM   7284 1HB  LEU A 487      -6.574  28.941 -25.958  1.00  0.940          H  
ATOM   7285 2HB  LEU A 487      -7.685  28.206 -27.106  1.00  0.940          H  
ATOM   7286  HG  LEU A 487      -6.288  26.065 -26.379  1.00  0.940          H  
ATOM   7287 1HD1 LEU A 487      -5.546  26.267 -24.047  1.00  0.940          H  
ATOM   7288 2HD1 LEU A 487      -4.609  27.345 -25.088  1.00  0.940          H  
ATOM   7289 3HD1 LEU A 487      -5.898  28.006 -24.083  1.00  0.940          H  
ATOM   7290 1HD2 LEU A 487      -7.966  25.777 -24.565  1.00  0.940          H  
ATOM   7291 2HD2 LEU A 487      -8.302  27.529 -24.614  1.00  0.940          H  
ATOM   7292 3HD2 LEU A 487      -8.710  26.512 -26.008  1.00  0.940          H  
ATOM   7293  N   PRO A 488      -6.951  28.713 -29.800  1.00  0.540          N  
ATOM   7294  CA  PRO A 488      -7.629  29.446 -30.861  1.00  0.530          C  
ATOM   7295  C   PRO A 488      -8.599  30.480 -30.288  1.00  0.570          C  
ATOM   7296  O   PRO A 488      -9.142  30.280 -29.203  1.00  0.630          O  
ATOM   7297  CB  PRO A 488      -8.389  28.335 -31.595  1.00  0.800          C  
ATOM   7298  CG  PRO A 488      -7.633  27.065 -31.294  1.00  0.800          C  
ATOM   7299  CD  PRO A 488      -7.122  27.236 -29.887  1.00  0.800          C  
ATOM   7300  HA  PRO A 488      -6.882  29.924 -31.509  1.00  0.640          H  
ATOM   7301 1HB  PRO A 488      -9.425  28.309 -31.245  1.00  0.950          H  
ATOM   7302 2HB  PRO A 488      -8.434  28.559 -32.671  1.00  0.950          H  
ATOM   7303 1HG  PRO A 488      -8.302  26.194 -31.406  1.00  0.950          H  
ATOM   7304 2HG  PRO A 488      -6.822  26.932 -32.021  1.00  0.950          H  
ATOM   7305 1HD  PRO A 488      -7.852  26.879 -29.153  1.00  0.950          H  
ATOM   7306 2HD  PRO A 488      -6.174  26.694 -29.838  1.00  0.950          H  
ATOM   7307  N   ARG A 489      -8.822  31.580 -31.031  1.00  0.570          N  
ATOM   7308  CA  ARG A 489      -9.764  32.638 -30.619  1.00  0.610          C  
ATOM   7309  C   ARG A 489     -11.177  32.096 -30.406  1.00  0.630          C  
ATOM   7310  O   ARG A 489     -11.915  32.588 -29.549  1.00  0.690          O  
ATOM   7311  CB  ARG A 489      -9.820  33.772 -31.635  1.00  0.840          C  
ATOM   7312  CG  ARG A 489      -8.574  34.661 -31.672  1.00  0.840          C  
ATOM   7313  CD  ARG A 489      -8.792  35.937 -32.442  1.00  0.840          C  
ATOM   7314  NE  ARG A 489      -9.060  35.706 -33.865  1.00  0.840          N  
ATOM   7315  CZ  ARG A 489      -8.121  35.578 -34.835  1.00  0.840          C  
ATOM   7316  NH1 ARG A 489      -6.834  35.642 -34.547  1.00  0.840          N  
ATOM   7317  NH2 ARG A 489      -8.505  35.387 -36.087  1.00  0.840          N  
ATOM   7318  H   ARG A 489      -8.322  31.681 -31.903  1.00  0.680          H  
ATOM   7319  HA  ARG A 489      -9.411  33.054 -29.675  1.00  0.730          H  
ATOM   7320 1HB  ARG A 489      -9.974  33.361 -32.630  1.00  1.010          H  
ATOM   7321 2HB  ARG A 489     -10.677  34.408 -31.410  1.00  1.010          H  
ATOM   7322 1HG  ARG A 489      -8.300  34.926 -30.652  1.00  1.010          H  
ATOM   7323 2HG  ARG A 489      -7.756  34.113 -32.133  1.00  1.010          H  
ATOM   7324 1HD  ARG A 489      -9.652  36.459 -32.020  1.00  1.010          H  
ATOM   7325 2HD  ARG A 489      -7.917  36.575 -32.349  1.00  1.010          H  
ATOM   7326  HE  ARG A 489     -10.031  35.658 -34.150  1.00  1.010          H  
ATOM   7327 1HH1 ARG A 489      -6.530  35.789 -33.597  1.00  1.010          H  
ATOM   7328 2HH1 ARG A 489      -6.146  35.545 -35.280  1.00  1.010          H  
ATOM   7329 1HH2 ARG A 489      -9.491  35.339 -36.312  1.00  1.010          H  
ATOM   7330 2HH2 ARG A 489      -7.819  35.290 -36.821  1.00  1.010          H  
ATOM   7331  N   LYS A 490     -11.567  31.157 -31.261  1.00  0.600          N  
ATOM   7332  CA  LYS A 490     -12.853  30.485 -31.201  1.00  0.630          C  
ATOM   7333  C   LYS A 490     -12.577  29.018 -31.473  1.00  0.590          C  
ATOM   7334  O   LYS A 490     -11.704  28.696 -32.283  1.00  0.600          O  
ATOM   7335  CB  LYS A 490     -13.840  31.060 -32.221  1.00  0.870          C  
ATOM   7336  CG  LYS A 490     -14.187  32.526 -31.990  1.00  0.870          C  
ATOM   7337  CD  LYS A 490     -15.251  33.027 -32.948  1.00  0.870          C  
ATOM   7338  CE  LYS A 490     -15.558  34.495 -32.697  1.00  0.870          C  
ATOM   7339  NZ  LYS A 490     -16.604  35.019 -33.625  1.00  0.870          N  
ATOM   7340  H   LYS A 490     -10.922  30.859 -31.978  1.00  0.720          H  
ATOM   7341  HA  LYS A 490     -13.272  30.570 -30.197  1.00  0.760          H  
ATOM   7342 1HB  LYS A 490     -13.434  30.954 -33.224  1.00  1.040          H  
ATOM   7343 2HB  LYS A 490     -14.764  30.488 -32.174  1.00  1.040          H  
ATOM   7344 1HG  LYS A 490     -14.535  32.650 -30.965  1.00  1.040          H  
ATOM   7345 2HG  LYS A 490     -13.294  33.131 -32.122  1.00  1.040          H  
ATOM   7346 1HD  LYS A 490     -14.923  32.892 -33.980  1.00  1.040          H  
ATOM   7347 2HD  LYS A 490     -16.162  32.458 -32.794  1.00  1.040          H  
ATOM   7348 1HE  LYS A 490     -15.905  34.614 -31.670  1.00  1.040          H  
ATOM   7349 2HE  LYS A 490     -14.645  35.074 -32.830  1.00  1.040          H  
ATOM   7350 1HZ  LYS A 490     -16.775  35.995 -33.424  1.00  1.040          H  
ATOM   7351 2HZ  LYS A 490     -16.289  34.924 -34.581  1.00  1.040          H  
ATOM   7352 3HZ  LYS A 490     -17.460  34.496 -33.500  1.00  1.040          H  
ATOM   7353  N   LEU A 491     -13.354  28.131 -30.875  1.00  0.560          N  
ATOM   7354  CA  LEU A 491     -13.148  26.712 -31.093  1.00  0.540          C  
ATOM   7355  C   LEU A 491     -14.228  26.175 -32.011  1.00  0.530          C  
ATOM   7356  O   LEU A 491     -15.369  26.644 -31.994  1.00  0.530          O  
ATOM   7357  CB  LEU A 491     -13.241  25.909 -29.782  1.00  0.760          C  
ATOM   7358  CG  LEU A 491     -12.194  26.112 -28.622  1.00  0.760          C  
ATOM   7359  CD1 LEU A 491     -10.787  26.107 -29.176  1.00  0.760          C  
ATOM   7360  CD2 LEU A 491     -12.493  27.385 -27.816  1.00  0.760          C  
ATOM   7361  H   LEU A 491     -14.071  28.468 -30.236  1.00  0.670          H  
ATOM   7362  HA  LEU A 491     -12.181  26.555 -31.569  1.00  0.650          H  
ATOM   7363 1HB  LEU A 491     -14.226  26.077 -29.360  1.00  0.920          H  
ATOM   7364 2HB  LEU A 491     -13.170  24.866 -30.072  1.00  0.920          H  
ATOM   7365  HG  LEU A 491     -12.277  25.263 -27.951  1.00  0.920          H  
ATOM   7366 1HD1 LEU A 491     -10.078  26.200 -28.354  1.00  0.920          H  
ATOM   7367 2HD1 LEU A 491     -10.603  25.181 -29.714  1.00  0.920          H  
ATOM   7368 3HD1 LEU A 491     -10.663  26.947 -29.848  1.00  0.920          H  
ATOM   7369 1HD2 LEU A 491     -11.777  27.443 -27.008  1.00  0.920          H  
ATOM   7370 2HD2 LEU A 491     -12.406  28.270 -28.435  1.00  0.920          H  
ATOM   7371 3HD2 LEU A 491     -13.502  27.345 -27.405  1.00  0.920          H  
ATOM   7372  N   ASN A 492     -13.905  25.141 -32.777  1.00  0.540          N  
ATOM   7373  CA  ASN A 492     -14.904  24.548 -33.653  1.00  0.520          C  
ATOM   7374  C   ASN A 492     -15.191  23.112 -33.257  1.00  0.500          C  
ATOM   7375  O   ASN A 492     -14.264  22.295 -33.168  1.00  0.530          O  
ATOM   7376  CB  ASN A 492     -14.486  24.664 -35.106  1.00  0.740          C  
ATOM   7377  CG  ASN A 492     -15.579  24.227 -36.017  1.00  0.740          C  
ATOM   7378  OD1 ASN A 492     -15.786  23.034 -36.285  1.00  0.740          O  
ATOM   7379  ND2 ASN A 492     -16.327  25.190 -36.474  1.00  0.740          N  
ATOM   7380  H   ASN A 492     -12.961  24.771 -32.771  1.00  0.650          H  
ATOM   7381  HA  ASN A 492     -15.845  25.092 -33.539  1.00  0.620          H  
ATOM   7382 1HB  ASN A 492     -14.229  25.700 -35.329  1.00  0.880          H  
ATOM   7383 2HB  ASN A 492     -13.602  24.053 -35.289  1.00  0.880          H  
ATOM   7384 1HD2 ASN A 492     -17.134  24.975 -37.039  1.00  0.880          H  
ATOM   7385 2HD2 ASN A 492     -16.135  26.135 -36.218  1.00  0.880          H  
ATOM   7386  N   PHE A 493     -16.463  22.874 -32.916  1.00  0.470          N  
ATOM   7387  CA  PHE A 493     -16.962  21.577 -32.471  1.00  0.450          C  
ATOM   7388  C   PHE A 493     -18.099  20.988 -33.297  1.00  0.470          C  
ATOM   7389  O   PHE A 493     -18.995  21.679 -33.788  1.00  0.470          O  
ATOM   7390  CB  PHE A 493     -17.409  21.644 -31.014  1.00  0.640          C  
ATOM   7391  CG  PHE A 493     -16.297  21.688 -30.024  1.00  0.640          C  
ATOM   7392  CD1 PHE A 493     -15.579  22.828 -29.706  1.00  0.640          C  
ATOM   7393  CD2 PHE A 493     -15.999  20.531 -29.368  1.00  0.640          C  
ATOM   7394  CE1 PHE A 493     -14.594  22.771 -28.747  1.00  0.640          C  
ATOM   7395  CE2 PHE A 493     -15.032  20.477 -28.435  1.00  0.640          C  
ATOM   7396  CZ  PHE A 493     -14.327  21.604 -28.123  1.00  0.640          C  
ATOM   7397  H   PHE A 493     -17.136  23.643 -33.022  1.00  0.560          H  
ATOM   7398  HA  PHE A 493     -16.130  20.877 -32.529  1.00  0.540          H  
ATOM   7399 1HB  PHE A 493     -18.021  22.535 -30.872  1.00  0.770          H  
ATOM   7400 2HB  PHE A 493     -18.035  20.779 -30.790  1.00  0.770          H  
ATOM   7401  HD1 PHE A 493     -15.803  23.773 -30.215  1.00  0.770          H  
ATOM   7402  HD2 PHE A 493     -16.564  19.637 -29.620  1.00  0.770          H  
ATOM   7403  HE1 PHE A 493     -14.036  23.646 -28.480  1.00  0.770          H  
ATOM   7404  HE2 PHE A 493     -14.823  19.536 -27.935  1.00  0.770          H  
ATOM   7405  HZ  PHE A 493     -13.549  21.569 -27.372  1.00  0.770          H  
ATOM   7406  N   GLN A 494     -18.092  19.673 -33.393  1.00  0.490          N  
ATOM   7407  CA  GLN A 494     -19.152  18.952 -34.074  1.00  0.530          C  
ATOM   7408  C   GLN A 494     -20.127  18.429 -33.031  1.00  0.490          C  
ATOM   7409  O   GLN A 494     -19.696  17.944 -31.981  1.00  0.480          O  
ATOM   7410  CB  GLN A 494     -18.536  17.788 -34.859  1.00  0.730          C  
ATOM   7411  CG  GLN A 494     -17.545  18.245 -35.932  1.00  0.730          C  
ATOM   7412  CD  GLN A 494     -16.792  17.110 -36.671  1.00  0.730          C  
ATOM   7413  OE1 GLN A 494     -16.948  15.887 -36.448  1.00  0.730          O  
ATOM   7414  NE2 GLN A 494     -15.935  17.545 -37.590  1.00  0.730          N  
ATOM   7415  H   GLN A 494     -17.304  19.169 -32.975  1.00  0.590          H  
ATOM   7416  HA  GLN A 494     -19.684  19.624 -34.748  1.00  0.640          H  
ATOM   7417 1HB  GLN A 494     -18.026  17.123 -34.183  1.00  0.870          H  
ATOM   7418 2HB  GLN A 494     -19.330  17.216 -35.344  1.00  0.870          H  
ATOM   7419 1HG  GLN A 494     -18.098  18.821 -36.674  1.00  0.870          H  
ATOM   7420 2HG  GLN A 494     -16.794  18.885 -35.464  1.00  0.870          H  
ATOM   7421 1HE2 GLN A 494     -15.392  16.894 -38.125  1.00  0.870          H  
ATOM   7422 2HE2 GLN A 494     -15.828  18.535 -37.753  1.00  0.870          H  
ATOM   7423  N   VAL A 495     -21.430  18.489 -33.315  1.00  0.460          N  
ATOM   7424  CA  VAL A 495     -22.422  17.890 -32.412  1.00  0.410          C  
ATOM   7425  C   VAL A 495     -23.328  16.887 -33.091  1.00  0.410          C  
ATOM   7426  O   VAL A 495     -23.888  17.150 -34.161  1.00  0.420          O  
ATOM   7427  CB  VAL A 495     -23.316  18.945 -31.697  1.00  0.590          C  
ATOM   7428  CG1 VAL A 495     -24.034  19.857 -32.686  1.00  0.590          C  
ATOM   7429  CG2 VAL A 495     -24.404  18.191 -30.835  1.00  0.590          C  
ATOM   7430  H   VAL A 495     -21.729  18.966 -34.174  1.00  0.550          H  
ATOM   7431  HA  VAL A 495     -21.884  17.355 -31.631  1.00  0.490          H  
ATOM   7432  HB  VAL A 495     -22.688  19.562 -31.065  1.00  0.710          H  
ATOM   7433 1HG1 VAL A 495     -24.639  20.574 -32.141  1.00  0.710          H  
ATOM   7434 2HG1 VAL A 495     -23.297  20.387 -33.270  1.00  0.710          H  
ATOM   7435 3HG1 VAL A 495     -24.678  19.289 -33.344  1.00  0.710          H  
ATOM   7436 1HG2 VAL A 495     -25.019  18.901 -30.333  1.00  0.710          H  
ATOM   7437 2HG2 VAL A 495     -25.059  17.586 -31.457  1.00  0.710          H  
ATOM   7438 3HG2 VAL A 495     -23.911  17.551 -30.098  1.00  0.710          H  
ATOM   7439  N   GLU A 496     -23.514  15.749 -32.425  1.00  0.420          N  
ATOM   7440  CA  GLU A 496     -24.441  14.733 -32.892  1.00  0.440          C  
ATOM   7441  C   GLU A 496     -25.466  14.388 -31.807  1.00  0.430          C  
ATOM   7442  O   GLU A 496     -25.137  14.084 -30.658  1.00  0.450          O  
ATOM   7443  CB  GLU A 496     -23.693  13.484 -33.360  1.00  0.610          C  
ATOM   7444  CG  GLU A 496     -22.824  13.724 -34.600  1.00  0.610          C  
ATOM   7445  CD  GLU A 496     -22.120  12.506 -35.089  1.00  0.610          C  
ATOM   7446  OE1 GLU A 496     -22.171  11.499 -34.429  1.00  0.610          O  
ATOM   7447  OE2 GLU A 496     -21.492  12.589 -36.123  1.00  0.610          O  
ATOM   7448  H   GLU A 496     -22.984  15.602 -31.554  1.00  0.500          H  
ATOM   7449  HA  GLU A 496     -24.989  15.126 -33.748  1.00  0.530          H  
ATOM   7450 1HB  GLU A 496     -23.048  13.130 -32.555  1.00  0.730          H  
ATOM   7451 2HB  GLU A 496     -24.412  12.699 -33.583  1.00  0.730          H  
ATOM   7452 1HG  GLU A 496     -23.447  14.112 -35.396  1.00  0.730          H  
ATOM   7453 2HG  GLU A 496     -22.078  14.482 -34.360  1.00  0.730          H  
ATOM   7454  N   LEU A 497     -26.732  14.489 -32.197  1.00  0.470          N  
ATOM   7455  CA  LEU A 497     -27.912  14.252 -31.363  1.00  0.480          C  
ATOM   7456  C   LEU A 497     -28.799  13.076 -31.781  1.00  0.480          C  
ATOM   7457  O   LEU A 497     -29.173  12.935 -32.950  1.00  0.520          O  
ATOM   7458  CB  LEU A 497     -28.708  15.576 -31.307  1.00  0.670          C  
ATOM   7459  CG  LEU A 497     -30.181  15.587 -30.827  1.00  0.670          C  
ATOM   7460  CD1 LEU A 497     -30.398  15.102 -29.383  1.00  0.670          C  
ATOM   7461  CD2 LEU A 497     -30.644  17.080 -30.962  1.00  0.670          C  
ATOM   7462  H   LEU A 497     -26.919  14.760 -33.167  1.00  0.560          H  
ATOM   7463  HA  LEU A 497     -27.558  14.046 -30.352  1.00  0.580          H  
ATOM   7464 1HB  LEU A 497     -28.155  16.271 -30.678  1.00  0.800          H  
ATOM   7465 2HB  LEU A 497     -28.701  15.991 -32.317  1.00  0.800          H  
ATOM   7466  HG  LEU A 497     -30.759  14.937 -31.473  1.00  0.800          H  
ATOM   7467 1HD1 LEU A 497     -31.449  15.165 -29.140  1.00  0.800          H  
ATOM   7468 2HD1 LEU A 497     -30.080  14.092 -29.247  1.00  0.800          H  
ATOM   7469 3HD1 LEU A 497     -29.866  15.696 -28.736  1.00  0.800          H  
ATOM   7470 1HD2 LEU A 497     -31.670  17.212 -30.671  1.00  0.800          H  
ATOM   7471 2HD2 LEU A 497     -30.023  17.708 -30.324  1.00  0.800          H  
ATOM   7472 3HD2 LEU A 497     -30.525  17.401 -31.996  1.00  0.800          H  
ATOM   7473  N   LEU A 498     -29.128  12.240 -30.794  1.00  0.520          N  
ATOM   7474  CA  LEU A 498     -30.022  11.096 -30.978  1.00  0.540          C  
ATOM   7475  C   LEU A 498     -31.165  11.008 -29.952  1.00  0.530          C  
ATOM   7476  O   LEU A 498     -30.931  10.989 -28.734  1.00  0.530          O  
ATOM   7477  CB  LEU A 498     -29.212   9.788 -30.911  1.00  0.750          C  
ATOM   7478  CG  LEU A 498     -30.024   8.440 -30.973  1.00  0.750          C  
ATOM   7479  CD1 LEU A 498     -30.728   8.300 -32.334  1.00  0.750          C  
ATOM   7480  CD2 LEU A 498     -29.068   7.273 -30.736  1.00  0.750          C  
ATOM   7481  H   LEU A 498     -28.731  12.436 -29.868  1.00  0.620          H  
ATOM   7482  HA  LEU A 498     -30.469  11.182 -31.964  1.00  0.650          H  
ATOM   7483 1HB  LEU A 498     -28.507   9.785 -31.742  1.00  0.900          H  
ATOM   7484 2HB  LEU A 498     -28.635   9.786 -29.981  1.00  0.900          H  
ATOM   7485  HG  LEU A 498     -30.795   8.432 -30.194  1.00  0.900          H  
ATOM   7486 1HD1 LEU A 498     -31.291   7.365 -32.353  1.00  0.900          H  
ATOM   7487 2HD1 LEU A 498     -31.420   9.124 -32.485  1.00  0.900          H  
ATOM   7488 3HD1 LEU A 498     -29.993   8.303 -33.132  1.00  0.900          H  
ATOM   7489 1HD2 LEU A 498     -29.625   6.334 -30.762  1.00  0.900          H  
ATOM   7490 2HD2 LEU A 498     -28.300   7.264 -31.507  1.00  0.900          H  
ATOM   7491 3HD2 LEU A 498     -28.601   7.392 -29.764  1.00  0.900          H  
ATOM   7492  N   LEU A 499     -32.403  10.926 -30.448  1.00  0.540          N  
ATOM   7493  CA  LEU A 499     -33.554  10.793 -29.572  1.00  0.520          C  
ATOM   7494  C   LEU A 499     -33.950   9.356 -29.353  1.00  0.520          C  
ATOM   7495  O   LEU A 499     -34.061   8.570 -30.291  1.00  0.570          O  
ATOM   7496  CB  LEU A 499     -34.786  11.454 -30.180  1.00  0.740          C  
ATOM   7497  CG  LEU A 499     -34.734  12.899 -30.460  1.00  0.740          C  
ATOM   7498  CD1 LEU A 499     -36.009  13.265 -31.218  1.00  0.740          C  
ATOM   7499  CD2 LEU A 499     -34.618  13.720 -29.149  1.00  0.740          C  
ATOM   7500  H   LEU A 499     -32.539  10.977 -31.465  1.00  0.650          H  
ATOM   7501  HA  LEU A 499     -33.316  11.225 -28.602  1.00  0.620          H  
ATOM   7502 1HB  LEU A 499     -34.995  10.951 -31.128  1.00  0.880          H  
ATOM   7503 2HB  LEU A 499     -35.628  11.271 -29.520  1.00  0.880          H  
ATOM   7504  HG  LEU A 499     -33.881  13.095 -31.089  1.00  0.880          H  
ATOM   7505 1HD1 LEU A 499     -36.012  14.304 -31.478  1.00  0.880          H  
ATOM   7506 2HD1 LEU A 499     -36.041  12.678 -32.126  1.00  0.880          H  
ATOM   7507 3HD1 LEU A 499     -36.873  13.042 -30.611  1.00  0.880          H  
ATOM   7508 1HD2 LEU A 499     -34.581  14.766 -29.394  1.00  0.880          H  
ATOM   7509 2HD2 LEU A 499     -35.476  13.525 -28.505  1.00  0.880          H  
ATOM   7510 3HD2 LEU A 499     -33.706  13.449 -28.628  1.00  0.880          H  
ATOM   7511  N   ASP A 500     -34.362   9.084 -28.123  1.00  0.510          N  
ATOM   7512  CA  ASP A 500     -34.917   7.807 -27.714  1.00  0.500          C  
ATOM   7513  C   ASP A 500     -33.904   6.721 -27.992  1.00  0.510          C  
ATOM   7514  O   ASP A 500     -34.234   5.646 -28.489  1.00  0.560          O  
ATOM   7515  CB  ASP A 500     -36.242   7.535 -28.450  1.00  0.700          C  
ATOM   7516  CG  ASP A 500     -37.158   6.548 -27.718  1.00  0.700          C  
ATOM   7517  OD1 ASP A 500     -36.928   6.302 -26.554  1.00  0.700          O  
ATOM   7518  OD2 ASP A 500     -38.111   6.072 -28.308  1.00  0.700          O  
ATOM   7519  H   ASP A 500     -34.159   9.778 -27.405  1.00  0.610          H  
ATOM   7520  HA  ASP A 500     -35.103   7.838 -26.641  1.00  0.600          H  
ATOM   7521 1HB  ASP A 500     -36.771   8.463 -28.608  1.00  0.840          H  
ATOM   7522 2HB  ASP A 500     -36.019   7.124 -29.444  1.00  0.840          H  
ATOM   7523  N   LYS A 501     -32.670   7.007 -27.579  1.00  0.520          N  
ATOM   7524  CA  LYS A 501     -31.494   6.145 -27.745  1.00  0.570          C  
ATOM   7525  C   LYS A 501     -31.712   4.680 -27.341  1.00  0.580          C  
ATOM   7526  O   LYS A 501     -31.095   3.769 -27.900  1.00  0.670          O  
ATOM   7527  CB  LYS A 501     -30.292   6.743 -26.995  1.00  0.780          C  
ATOM   7528  CG  LYS A 501     -28.974   5.950 -27.130  1.00  0.780          C  
ATOM   7529  CD  LYS A 501     -27.789   6.771 -26.595  1.00  0.780          C  
ATOM   7530  CE  LYS A 501     -26.429   6.099 -26.817  1.00  0.780          C  
ATOM   7531  NZ  LYS A 501     -26.248   4.862 -25.995  1.00  0.780          N  
ATOM   7532  H   LYS A 501     -32.565   7.938 -27.156  1.00  0.620          H  
ATOM   7533  HA  LYS A 501     -31.245   6.149 -28.806  1.00  0.680          H  
ATOM   7534 1HB  LYS A 501     -30.118   7.765 -27.350  1.00  0.930          H  
ATOM   7535 2HB  LYS A 501     -30.521   6.804 -25.940  1.00  0.930          H  
ATOM   7536 1HG  LYS A 501     -29.057   5.034 -26.546  1.00  0.930          H  
ATOM   7537 2HG  LYS A 501     -28.807   5.678 -28.166  1.00  0.930          H  
ATOM   7538 1HD  LYS A 501     -27.770   7.709 -27.130  1.00  0.930          H  
ATOM   7539 2HD  LYS A 501     -27.921   6.979 -25.534  1.00  0.930          H  
ATOM   7540 1HE  LYS A 501     -26.331   5.841 -27.870  1.00  0.930          H  
ATOM   7541 2HE  LYS A 501     -25.644   6.813 -26.555  1.00  0.930          H  
ATOM   7542 1HZ  LYS A 501     -25.334   4.472 -26.180  1.00  0.930          H  
ATOM   7543 2HZ  LYS A 501     -26.320   5.095 -25.014  1.00  0.930          H  
ATOM   7544 3HZ  LYS A 501     -26.953   4.183 -26.232  1.00  0.930          H  
ATOM   7545  N   LEU A 502     -32.556   4.446 -26.337  1.00  0.550          N  
ATOM   7546  CA  LEU A 502     -32.809   3.113 -25.811  1.00  0.600          C  
ATOM   7547  C   LEU A 502     -33.426   2.184 -26.871  1.00  0.600          C  
ATOM   7548  O   LEU A 502     -33.334   0.962 -26.764  1.00  0.670          O  
ATOM   7549  CB  LEU A 502     -33.783   3.212 -24.625  1.00  0.820          C  
ATOM   7550  CG  LEU A 502     -33.285   4.010 -23.363  1.00  0.820          C  
ATOM   7551  CD1 LEU A 502     -34.390   4.009 -22.315  1.00  0.820          C  
ATOM   7552  CD2 LEU A 502     -32.023   3.457 -22.805  1.00  0.820          C  
ATOM   7553  H   LEU A 502     -33.054   5.224 -25.929  1.00  0.660          H  
ATOM   7554  HA  LEU A 502     -31.864   2.670 -25.501  1.00  0.720          H  
ATOM   7555 1HB  LEU A 502     -34.678   3.724 -24.987  1.00  0.980          H  
ATOM   7556 2HB  LEU A 502     -34.087   2.226 -24.324  1.00  0.980          H  
ATOM   7557  HG  LEU A 502     -33.113   5.040 -23.654  1.00  0.980          H  
ATOM   7558 1HD1 LEU A 502     -34.082   4.597 -21.450  1.00  0.980          H  
ATOM   7559 2HD1 LEU A 502     -35.274   4.438 -22.738  1.00  0.980          H  
ATOM   7560 3HD1 LEU A 502     -34.599   2.986 -22.000  1.00  0.980          H  
ATOM   7561 1HD2 LEU A 502     -31.726   4.052 -21.940  1.00  0.980          H  
ATOM   7562 2HD2 LEU A 502     -32.187   2.449 -22.494  1.00  0.980          H  
ATOM   7563 3HD2 LEU A 502     -31.222   3.482 -23.537  1.00  0.980          H  
ATOM   7564  N   LYS A 503     -34.114   2.763 -27.853  1.00  0.640          N  
ATOM   7565  CA  LYS A 503     -34.771   2.005 -28.902  1.00  0.720          C  
ATOM   7566  C   LYS A 503     -33.882   1.956 -30.154  1.00  0.830          C  
ATOM   7567  O   LYS A 503     -33.560   2.982 -30.751  1.00  1.470          O  
ATOM   7568  CB  LYS A 503     -36.126   2.643 -29.208  1.00  0.980          C  
ATOM   7569  CG  LYS A 503     -37.152   2.708 -28.026  1.00  0.980          C  
ATOM   7570  CD  LYS A 503     -37.776   1.351 -27.661  1.00  0.980          C  
ATOM   7571  CE  LYS A 503     -38.896   1.526 -26.606  1.00  0.980          C  
ATOM   7572  NZ  LYS A 503     -39.589   0.219 -26.264  1.00  0.980          N  
ATOM   7573  H   LYS A 503     -34.127   3.786 -27.918  1.00  0.770          H  
ATOM   7574  HA  LYS A 503     -34.923   0.983 -28.558  1.00  0.860          H  
ATOM   7575 1HB  LYS A 503     -35.959   3.676 -29.510  1.00  1.170          H  
ATOM   7576 2HB  LYS A 503     -36.599   2.126 -30.046  1.00  1.170          H  
ATOM   7577 1HG  LYS A 503     -36.649   3.109 -27.146  1.00  1.170          H  
ATOM   7578 2HG  LYS A 503     -37.954   3.401 -28.304  1.00  1.170          H  
ATOM   7579 1HD  LYS A 503     -38.214   0.923 -28.554  1.00  1.170          H  
ATOM   7580 2HD  LYS A 503     -37.021   0.671 -27.268  1.00  1.170          H  
ATOM   7581 1HE  LYS A 503     -38.454   1.939 -25.698  1.00  1.170          H  
ATOM   7582 2HE  LYS A 503     -39.642   2.236 -26.985  1.00  1.170          H  
ATOM   7583 1HZ  LYS A 503     -40.322   0.397 -25.534  1.00  1.170          H  
ATOM   7584 2HZ  LYS A 503     -40.026  -0.175 -27.097  1.00  1.170          H  
ATOM   7585 3HZ  LYS A 503     -38.922  -0.440 -25.897  1.00  1.170          H  
ATOM   7586  N   GLN A 504     -33.494   0.749 -30.544  1.00  1.000          N  
ATOM   7587  CA  GLN A 504     -32.616   0.498 -31.687  1.00  1.110          C  
ATOM   7588  C   GLN A 504     -33.355  -0.160 -32.850  1.00  0.960          C  
ATOM   7589  O   GLN A 504     -34.546  -0.424 -32.748  1.00  1.680          O  
ATOM   7590  CB  GLN A 504     -31.381  -0.277 -31.231  1.00  1.510          C  
ATOM   7591  CG  GLN A 504     -30.506   0.544 -30.272  1.00  1.510          C  
ATOM   7592  CD  GLN A 504     -29.917   1.751 -31.018  1.00  1.510          C  
ATOM   7593  OE1 GLN A 504     -29.414   1.552 -32.131  1.00  1.510          O  
ATOM   7594  NE2 GLN A 504     -29.974   2.963 -30.469  1.00  1.510          N  
ATOM   7595  H   GLN A 504     -33.793  -0.037 -29.987  1.00  1.200          H  
ATOM   7596  HA  GLN A 504     -32.262   1.460 -32.056  1.00  1.330          H  
ATOM   7597 1HB  GLN A 504     -31.685  -1.183 -30.713  1.00  1.810          H  
ATOM   7598 2HB  GLN A 504     -30.773  -0.570 -32.084  1.00  1.810          H  
ATOM   7599 1HG  GLN A 504     -31.117   0.919 -29.445  1.00  1.810          H  
ATOM   7600 2HG  GLN A 504     -29.690  -0.067 -29.891  1.00  1.810          H  
ATOM   7601 1HE2 GLN A 504     -29.600   3.744 -30.963  1.00  1.810          H  
ATOM   7602 2HE2 GLN A 504     -30.400   3.129 -29.547  1.00  1.810          H  
ATOM   7603  N   LYS A 505     -32.652  -0.433 -33.953  1.00  1.440          N  
ATOM   7604  CA  LYS A 505     -33.233  -0.928 -35.222  1.00  2.040          C  
ATOM   7605  C   LYS A 505     -34.361  -1.986 -35.123  1.00  2.020          C  
ATOM   7606  O   LYS A 505     -35.199  -2.062 -36.026  1.00  2.970          O  
ATOM   7607  CB  LYS A 505     -32.102  -1.474 -36.108  1.00  2.620          C  
ATOM   7608  CG  LYS A 505     -32.527  -1.920 -37.520  1.00  2.620          C  
ATOM   7609  CD  LYS A 505     -31.310  -2.344 -38.358  1.00  2.620          C  
ATOM   7610  CE  LYS A 505     -31.720  -2.832 -39.747  1.00  2.620          C  
ATOM   7611  NZ  LYS A 505     -30.534  -3.140 -40.606  1.00  2.620          N  
ATOM   7612  H   LYS A 505     -31.661  -0.227 -33.944  1.00  1.730          H  
ATOM   7613  HA  LYS A 505     -33.653  -0.070 -35.736  1.00  2.450          H  
ATOM   7614 1HB  LYS A 505     -31.335  -0.708 -36.219  1.00  3.140          H  
ATOM   7615 2HB  LYS A 505     -31.641  -2.330 -35.617  1.00  3.140          H  
ATOM   7616 1HG  LYS A 505     -33.227  -2.740 -37.471  1.00  3.140          H  
ATOM   7617 2HG  LYS A 505     -33.024  -1.086 -38.016  1.00  3.140          H  
ATOM   7618 1HD  LYS A 505     -30.628  -1.501 -38.465  1.00  3.140          H  
ATOM   7619 2HD  LYS A 505     -30.784  -3.154 -37.848  1.00  3.140          H  
ATOM   7620 1HE  LYS A 505     -32.317  -3.735 -39.642  1.00  3.140          H  
ATOM   7621 2HE  LYS A 505     -32.322  -2.067 -40.235  1.00  3.140          H  
ATOM   7622 1HZ  LYS A 505     -30.850  -3.462 -41.510  1.00  3.140          H  
ATOM   7623 2HZ  LYS A 505     -29.983  -2.304 -40.722  1.00  3.140          H  
ATOM   7624 3HZ  LYS A 505     -29.956  -3.857 -40.182  1.00  3.140          H  
ATOM   7625  N   GLY A 506     -34.358  -2.840 -34.099  1.00  1.270          N  
ATOM   7626  CA  GLY A 506     -35.358  -3.906 -33.945  1.00  1.330          C  
ATOM   7627  C   GLY A 506     -36.596  -3.439 -33.145  1.00  1.230          C  
ATOM   7628  O   GLY A 506     -37.448  -4.245 -32.763  1.00  1.600          O  
ATOM   7629  H   GLY A 506     -33.650  -2.729 -33.389  1.00  1.520          H  
ATOM   7630 1HA  GLY A 506     -35.674  -4.250 -34.931  1.00  1.600          H  
ATOM   7631 2HA  GLY A 506     -34.904  -4.760 -33.446  1.00  1.600          H  
ATOM   7632  N   ALA A 507     -36.692  -2.133 -32.890  1.00  1.000          N  
ATOM   7633  CA  ALA A 507     -37.747  -1.523 -32.078  1.00  0.940          C  
ATOM   7634  C   ALA A 507     -38.337  -0.262 -32.716  1.00  0.930          C  
ATOM   7635  O   ALA A 507     -37.870   0.228 -33.749  1.00  0.980          O  
ATOM   7636  CB  ALA A 507     -37.191  -1.165 -30.710  1.00  1.340          C  
ATOM   7637  H   ALA A 507     -35.938  -1.528 -33.213  1.00  1.200          H  
ATOM   7638  HA  ALA A 507     -38.550  -2.251 -31.966  1.00  1.130          H  
ATOM   7639 1HB  ALA A 507     -37.980  -0.746 -30.106  1.00  1.610          H  
ATOM   7640 2HB  ALA A 507     -36.801  -2.061 -30.234  1.00  1.610          H  
ATOM   7641 3HB  ALA A 507     -36.391  -0.432 -30.829  1.00  1.610          H  
ATOM   7642  N   ILE A 508     -39.407   0.256 -32.110  1.00  0.910          N  
ATOM   7643  CA  ILE A 508     -39.994   1.504 -32.586  1.00  0.910          C  
ATOM   7644  C   ILE A 508     -39.304   2.642 -31.851  1.00  0.810          C  
ATOM   7645  O   ILE A 508     -39.229   2.640 -30.627  1.00  0.750          O  
ATOM   7646  CB  ILE A 508     -41.522   1.557 -32.372  1.00  1.270          C  
ATOM   7647  CG1 ILE A 508     -42.207   0.303 -33.029  1.00  1.270          C  
ATOM   7648  CG2 ILE A 508     -42.102   2.883 -32.953  1.00  1.270          C  
ATOM   7649  CD1 ILE A 508     -41.977   0.100 -34.525  1.00  1.270          C  
ATOM   7650  H   ILE A 508     -39.786  -0.199 -31.292  1.00  1.090          H  
ATOM   7651  HA  ILE A 508     -39.783   1.624 -33.646  1.00  1.090          H  
ATOM   7652  HB  ILE A 508     -41.741   1.513 -31.307  1.00  1.530          H  
ATOM   7653 1HG1 ILE A 508     -41.862  -0.588 -32.510  1.00  1.530          H  
ATOM   7654 2HG1 ILE A 508     -43.286   0.394 -32.874  1.00  1.530          H  
ATOM   7655 1HG2 ILE A 508     -43.175   2.908 -32.804  1.00  1.530          H  
ATOM   7656 2HG2 ILE A 508     -41.650   3.738 -32.453  1.00  1.530          H  
ATOM   7657 3HG2 ILE A 508     -41.896   2.943 -34.013  1.00  1.530          H  
ATOM   7658 1HD1 ILE A 508     -42.516  -0.797 -34.844  1.00  1.530          H  
ATOM   7659 2HD1 ILE A 508     -42.348   0.949 -35.087  1.00  1.530          H  
ATOM   7660 3HD1 ILE A 508     -40.917  -0.036 -34.727  1.00  1.530          H  
ATOM   7661  N   ARG A 509     -38.773   3.574 -32.631  1.00  0.870          N  
ATOM   7662  CA  ARG A 509     -38.000   4.722 -32.170  1.00  0.850          C  
ATOM   7663  C   ARG A 509     -38.803   6.012 -31.962  1.00  0.860          C  
ATOM   7664  O   ARG A 509     -38.209   7.018 -32.320  1.00  1.520          O  
ATOM   7665  CB  ARG A 509     -36.831   4.967 -33.128  1.00  1.200          C  
ATOM   7666  CG  ARG A 509     -35.641   4.036 -32.903  1.00  1.200          C  
ATOM   7667  CD  ARG A 509     -35.694   2.793 -33.703  1.00  1.200          C  
ATOM   7668  NE  ARG A 509     -35.393   3.035 -35.101  1.00  1.200          N  
ATOM   7669  CZ  ARG A 509     -35.683   2.212 -36.141  1.00  1.200          C  
ATOM   7670  NH1 ARG A 509     -36.331   1.071 -35.970  1.00  1.200          N  
ATOM   7671  NH2 ARG A 509     -35.303   2.569 -37.363  1.00  1.200          N  
ATOM   7672  H   ARG A 509     -38.913   3.463 -33.625  1.00  1.040          H  
ATOM   7673  HA  ARG A 509     -37.576   4.460 -31.201  1.00  1.020          H  
ATOM   7674 1HB  ARG A 509     -37.163   4.854 -34.158  1.00  1.440          H  
ATOM   7675 2HB  ARG A 509     -36.442   5.976 -33.010  1.00  1.440          H  
ATOM   7676 1HG  ARG A 509     -34.711   4.556 -33.131  1.00  1.440          H  
ATOM   7677 2HG  ARG A 509     -35.638   3.746 -31.871  1.00  1.440          H  
ATOM   7678 1HD  ARG A 509     -34.963   2.103 -33.313  1.00  1.440          H  
ATOM   7679 2HD  ARG A 509     -36.662   2.353 -33.631  1.00  1.440          H  
ATOM   7680  HE  ARG A 509     -34.891   3.882 -35.312  1.00  1.440          H  
ATOM   7681 1HH1 ARG A 509     -36.671   0.767 -35.042  1.00  1.440          H  
ATOM   7682 2HH1 ARG A 509     -36.522   0.470 -36.760  1.00  1.440          H  
ATOM   7683 1HH2 ARG A 509     -34.808   3.441 -37.505  1.00  1.440          H  
ATOM   7684 2HH2 ARG A 509     -35.510   1.975 -38.152  1.00  1.440          H  
ATOM   7685  N   ARG A 510     -39.393   6.063 -30.768  1.00  0.770          N  
ATOM   7686  CA  ARG A 510     -40.683   6.727 -30.531  1.00  0.680          C  
ATOM   7687  C   ARG A 510     -40.642   8.276 -30.567  1.00  0.640          C  
ATOM   7688  O   ARG A 510     -41.660   8.919 -30.271  1.00  0.660          O  
ATOM   7689  CB  ARG A 510     -41.167   6.390 -29.142  1.00  0.990          C  
ATOM   7690  CG  ARG A 510     -41.440   4.953 -28.878  1.00  0.990          C  
ATOM   7691  CD  ARG A 510     -41.704   4.758 -27.443  1.00  0.990          C  
ATOM   7692  NE  ARG A 510     -40.507   5.072 -26.670  1.00  0.990          N  
ATOM   7693  CZ  ARG A 510     -40.425   5.182 -25.326  1.00  0.990          C  
ATOM   7694  NH1 ARG A 510     -41.459   4.983 -24.516  1.00  0.990          N  
ATOM   7695  NH2 ARG A 510     -39.281   5.502 -24.773  1.00  0.990          N  
ATOM   7696  H   ARG A 510     -38.760   6.265 -29.983  1.00  0.920          H  
ATOM   7697  HA  ARG A 510     -41.390   6.365 -31.270  1.00  0.820          H  
ATOM   7698 1HB  ARG A 510     -40.448   6.757 -28.419  1.00  1.190          H  
ATOM   7699 2HB  ARG A 510     -42.102   6.920 -28.957  1.00  1.190          H  
ATOM   7700 1HG  ARG A 510     -42.281   4.637 -29.461  1.00  1.190          H  
ATOM   7701 2HG  ARG A 510     -40.560   4.363 -29.147  1.00  1.190          H  
ATOM   7702 1HD  ARG A 510     -42.503   5.424 -27.125  1.00  1.190          H  
ATOM   7703 2HD  ARG A 510     -41.981   3.722 -27.250  1.00  1.190          H  
ATOM   7704  HE  ARG A 510     -39.636   5.250 -27.212  1.00  1.190          H  
ATOM   7705 1HH1 ARG A 510     -42.397   4.718 -24.853  1.00  1.190          H  
ATOM   7706 2HH1 ARG A 510     -41.289   5.085 -23.504  1.00  1.190          H  
ATOM   7707 1HH2 ARG A 510     -38.431   5.680 -25.349  1.00  1.190          H  
ATOM   7708 2HH2 ARG A 510     -39.275   5.590 -23.754  1.00  1.190          H  
ATOM   7709  N   ALA A 511     -39.466   8.877 -30.817  1.00  0.660          N  
ATOM   7710  CA  ALA A 511     -39.321  10.331 -30.831  1.00  0.640          C  
ATOM   7711  C   ALA A 511     -38.399  10.747 -31.981  1.00  0.650          C  
ATOM   7712  O   ALA A 511     -37.288  10.245 -32.136  1.00  0.650          O  
ATOM   7713  CB  ALA A 511     -38.788  10.836 -29.494  1.00  0.900          C  
ATOM   7714  H   ALA A 511     -38.688   8.296 -31.118  1.00  0.790          H  
ATOM   7715  HA  ALA A 511     -40.296  10.757 -31.002  1.00  0.770          H  
ATOM   7716 1HB  ALA A 511     -38.717  11.917 -29.530  1.00  1.080          H  
ATOM   7717 2HB  ALA A 511     -39.467  10.540 -28.701  1.00  1.080          H  
ATOM   7718 3HB  ALA A 511     -37.815  10.411 -29.313  1.00  1.080          H  
ATOM   7719  N   LEU A 512     -38.916  11.641 -32.818  1.00  0.650          N  
ATOM   7720  CA  LEU A 512     -38.252  12.086 -34.040  1.00  0.660          C  
ATOM   7721  C   LEU A 512     -38.152  13.593 -34.144  1.00  0.640          C  
ATOM   7722  O   LEU A 512     -38.959  14.296 -33.558  1.00  0.640          O  
ATOM   7723  CB  LEU A 512     -39.033  11.548 -35.236  1.00  0.920          C  
ATOM   7724  CG  LEU A 512     -39.055  10.025 -35.427  1.00  0.920          C  
ATOM   7725  CD1 LEU A 512     -40.253   9.403 -34.697  1.00  0.920          C  
ATOM   7726  CD2 LEU A 512     -39.158   9.725 -36.892  1.00  0.920          C  
ATOM   7727  H   LEU A 512     -39.844  12.005 -32.582  1.00  0.780          H  
ATOM   7728  HA  LEU A 512     -37.255  11.678 -34.058  1.00  0.790          H  
ATOM   7729 1HB  LEU A 512     -40.055  11.833 -35.088  1.00  1.100          H  
ATOM   7730 2HB  LEU A 512     -38.667  12.021 -36.143  1.00  1.100          H  
ATOM   7731  HG  LEU A 512     -38.141   9.592 -35.010  1.00  1.100          H  
ATOM   7732 1HD1 LEU A 512     -40.225   8.332 -34.859  1.00  1.100          H  
ATOM   7733 2HD1 LEU A 512     -40.230   9.580 -33.648  1.00  1.100          H  
ATOM   7734 3HD1 LEU A 512     -41.172   9.819 -35.102  1.00  1.100          H  
ATOM   7735 1HD2 LEU A 512     -39.170   8.645 -37.043  1.00  1.100          H  
ATOM   7736 2HD2 LEU A 512     -40.076  10.157 -37.292  1.00  1.100          H  
ATOM   7737 3HD2 LEU A 512     -38.325  10.139 -37.405  1.00  1.100          H  
ATOM   7738  N   PHE A 513     -37.199  14.129 -34.894  1.00  0.630          N  
ATOM   7739  CA  PHE A 513     -37.199  15.573 -35.083  1.00  0.620          C  
ATOM   7740  C   PHE A 513     -38.238  15.948 -36.129  1.00  0.630          C  
ATOM   7741  O   PHE A 513     -38.289  15.381 -37.235  1.00  0.650          O  
ATOM   7742  CB  PHE A 513     -35.811  16.088 -35.413  1.00  0.870          C  
ATOM   7743  CG  PHE A 513     -34.949  15.949 -34.243  1.00  0.870          C  
ATOM   7744  CD1 PHE A 513     -33.948  15.003 -34.217  1.00  0.870          C  
ATOM   7745  CD2 PHE A 513     -35.181  16.724 -33.119  1.00  0.870          C  
ATOM   7746  CE1 PHE A 513     -33.199  14.845 -33.110  1.00  0.870          C  
ATOM   7747  CE2 PHE A 513     -34.436  16.561 -32.010  1.00  0.870          C  
ATOM   7748  CZ  PHE A 513     -33.460  15.625 -32.011  1.00  0.870          C  
ATOM   7749  H   PHE A 513     -36.464  13.571 -35.317  1.00  0.760          H  
ATOM   7750  HA  PHE A 513     -37.490  16.044 -34.155  1.00  0.740          H  
ATOM   7751 1HB  PHE A 513     -35.383  15.514 -36.230  1.00  1.050          H  
ATOM   7752 2HB  PHE A 513     -35.848  17.134 -35.699  1.00  1.050          H  
ATOM   7753  HD1 PHE A 513     -33.765  14.375 -35.097  1.00  1.050          H  
ATOM   7754  HD2 PHE A 513     -35.981  17.464 -33.129  1.00  1.050          H  
ATOM   7755  HE1 PHE A 513     -32.410  14.089 -33.085  1.00  1.050          H  
ATOM   7756  HE2 PHE A 513     -34.625  17.161 -31.119  1.00  1.050          H  
ATOM   7757  HZ  PHE A 513     -32.894  15.476 -31.122  1.00  1.050          H  
ATOM   7758  N   LEU A 514     -39.079  16.911 -35.751  1.00  0.630          N  
ATOM   7759  CA  LEU A 514     -40.262  17.366 -36.485  1.00  0.660          C  
ATOM   7760  C   LEU A 514     -40.004  17.821 -37.903  1.00  0.700          C  
ATOM   7761  O   LEU A 514     -40.813  17.557 -38.791  1.00  0.760          O  
ATOM   7762  CB  LEU A 514     -40.921  18.506 -35.668  1.00  0.910          C  
ATOM   7763  CG  LEU A 514     -42.325  19.043 -36.107  1.00  0.910          C  
ATOM   7764  CD1 LEU A 514     -43.378  17.936 -35.988  1.00  0.910          C  
ATOM   7765  CD2 LEU A 514     -42.719  20.202 -35.216  1.00  0.910          C  
ATOM   7766  H   LEU A 514     -38.898  17.342 -34.842  1.00  0.760          H  
ATOM   7767  HA  LEU A 514     -40.946  16.544 -36.566  1.00  0.790          H  
ATOM   7768 1HB  LEU A 514     -41.018  18.165 -34.634  1.00  1.090          H  
ATOM   7769 2HB  LEU A 514     -40.239  19.355 -35.669  1.00  1.090          H  
ATOM   7770  HG  LEU A 514     -42.283  19.375 -37.147  1.00  1.090          H  
ATOM   7771 1HD1 LEU A 514     -44.347  18.320 -36.281  1.00  1.090          H  
ATOM   7772 2HD1 LEU A 514     -43.118  17.117 -36.607  1.00  1.090          H  
ATOM   7773 3HD1 LEU A 514     -43.437  17.598 -34.967  1.00  1.090          H  
ATOM   7774 1HD2 LEU A 514     -43.688  20.577 -35.518  1.00  1.090          H  
ATOM   7775 2HD2 LEU A 514     -42.762  19.877 -34.214  1.00  1.090          H  
ATOM   7776 3HD2 LEU A 514     -42.003  20.986 -35.282  1.00  1.090          H  
ATOM   7777  N   TYR A 515     -38.869  18.455 -38.151  1.00  0.690          N  
ATOM   7778  CA  TYR A 515     -38.611  18.958 -39.484  1.00  0.740          C  
ATOM   7779  C   TYR A 515     -37.595  18.151 -40.284  1.00  0.750          C  
ATOM   7780  O   TYR A 515     -37.107  18.627 -41.310  1.00  0.780          O  
ATOM   7781  CB  TYR A 515     -38.244  20.438 -39.393  1.00  1.020          C  
ATOM   7782  CG  TYR A 515     -39.392  21.200 -38.774  1.00  1.020          C  
ATOM   7783  CD1 TYR A 515     -39.286  21.726 -37.496  1.00  1.020          C  
ATOM   7784  CD2 TYR A 515     -40.583  21.306 -39.463  1.00  1.020          C  
ATOM   7785  CE1 TYR A 515     -40.369  22.356 -36.935  1.00  1.020          C  
ATOM   7786  CE2 TYR A 515     -41.659  21.915 -38.896  1.00  1.020          C  
ATOM   7787  CZ  TYR A 515     -41.564  22.443 -37.646  1.00  1.020          C  
ATOM   7788  OH  TYR A 515     -42.678  23.014 -37.071  1.00  1.020          O  
ATOM   7789  H   TYR A 515     -38.219  18.644 -37.404  1.00  0.830          H  
ATOM   7790  HA  TYR A 515     -39.539  18.894 -40.041  1.00  0.890          H  
ATOM   7791 1HB  TYR A 515     -37.359  20.574 -38.776  1.00  1.220          H  
ATOM   7792 2HB  TYR A 515     -38.042  20.844 -40.385  1.00  1.220          H  
ATOM   7793  HD1 TYR A 515     -38.358  21.634 -36.931  1.00  1.220          H  
ATOM   7794  HD2 TYR A 515     -40.671  20.891 -40.450  1.00  1.220          H  
ATOM   7795  HE1 TYR A 515     -40.302  22.759 -35.937  1.00  1.220          H  
ATOM   7796  HE2 TYR A 515     -42.602  21.977 -39.436  1.00  1.220          H  
ATOM   7797  HH  TYR A 515     -43.483  22.617 -37.490  1.00  1.220          H  
ATOM   7798  N   SER A 516     -37.251  16.937 -39.823  1.00  0.740          N  
ATOM   7799  CA  SER A 516     -36.347  16.092 -40.585  1.00  0.750          C  
ATOM   7800  C   SER A 516     -37.002  14.735 -40.643  1.00  0.770          C  
ATOM   7801  O   SER A 516     -36.674  13.892 -41.483  1.00  0.800          O  
ATOM   7802  CB  SER A 516     -34.961  16.024 -39.967  1.00  1.050          C  
ATOM   7803  OG  SER A 516     -34.982  15.430 -38.709  1.00  1.050          O  
ATOM   7804  H   SER A 516     -37.654  16.530 -38.973  1.00  0.890          H  
ATOM   7805  HA  SER A 516     -36.258  16.477 -41.603  1.00  0.900          H  
ATOM   7806 1HB  SER A 516     -34.305  15.455 -40.622  1.00  1.260          H  
ATOM   7807 2HB  SER A 516     -34.549  17.029 -39.888  1.00  1.260          H  
ATOM   7808  HG  SER A 516     -34.056  15.354 -38.434  1.00  1.260          H  
ATOM   7809  N   ARG A 517     -37.997  14.572 -39.762  1.00  0.770          N  
ATOM   7810  CA  ARG A 517     -38.774  13.346 -39.583  1.00  0.800          C  
ATOM   7811  C   ARG A 517     -37.821  12.191 -39.335  1.00  0.800          C  
ATOM   7812  O   ARG A 517     -37.887  11.133 -39.968  1.00  0.830          O  
ATOM   7813  CB  ARG A 517     -39.672  13.118 -40.785  1.00  1.110          C  
ATOM   7814  CG  ARG A 517     -40.581  14.333 -41.067  1.00  1.110          C  
ATOM   7815  CD  ARG A 517     -41.603  14.087 -42.101  1.00  1.110          C  
ATOM   7816  NE  ARG A 517     -42.656  13.189 -41.634  1.00  1.110          N  
ATOM   7817  CZ  ARG A 517     -43.630  12.643 -42.401  1.00  1.110          C  
ATOM   7818  NH1 ARG A 517     -43.692  12.889 -43.697  1.00  1.110          N  
ATOM   7819  NH2 ARG A 517     -44.528  11.852 -41.837  1.00  1.110          N  
ATOM   7820  H   ARG A 517     -38.159  15.335 -39.102  1.00  0.920          H  
ATOM   7821  HA  ARG A 517     -39.408  13.464 -38.705  1.00  0.960          H  
ATOM   7822 1HB  ARG A 517     -39.074  12.915 -41.670  1.00  1.330          H  
ATOM   7823 2HB  ARG A 517     -40.307  12.251 -40.605  1.00  1.330          H  
ATOM   7824 1HG  ARG A 517     -41.088  14.619 -40.144  1.00  1.330          H  
ATOM   7825 2HG  ARG A 517     -39.966  15.168 -41.403  1.00  1.330          H  
ATOM   7826 1HD  ARG A 517     -42.049  15.039 -42.361  1.00  1.330          H  
ATOM   7827 2HD  ARG A 517     -41.130  13.645 -42.977  1.00  1.330          H  
ATOM   7828  HE  ARG A 517     -42.660  12.968 -40.650  1.00  1.330          H  
ATOM   7829 1HH1 ARG A 517     -43.014  13.490 -44.138  1.00  1.330          H  
ATOM   7830 2HH1 ARG A 517     -44.428  12.478 -44.259  1.00  1.330          H  
ATOM   7831 1HH2 ARG A 517     -44.480  11.660 -40.846  1.00  1.330          H  
ATOM   7832 2HH2 ARG A 517     -45.264  11.435 -42.391  1.00  1.330          H  
ATOM   7833  N   SER A 518     -36.922  12.440 -38.394  1.00  0.780          N  
ATOM   7834  CA  SER A 518     -35.857  11.501 -38.028  1.00  0.770          C  
ATOM   7835  C   SER A 518     -35.358  11.663 -36.599  1.00  0.700          C  
ATOM   7836  O   SER A 518     -35.150  12.788 -36.171  1.00  0.640          O  
ATOM   7837  CB  SER A 518     -34.663  11.707 -38.938  1.00  1.080          C  
ATOM   7838  OG  SER A 518     -33.579  10.892 -38.543  1.00  1.080          O  
ATOM   7839  H   SER A 518     -37.042  13.357 -37.949  1.00  0.940          H  
ATOM   7840  HA  SER A 518     -36.255  10.507 -38.189  1.00  0.920          H  
ATOM   7841 1HB  SER A 518     -34.943  11.479 -39.966  1.00  1.300          H  
ATOM   7842 2HB  SER A 518     -34.362  12.755 -38.907  1.00  1.300          H  
ATOM   7843  HG  SER A 518     -32.850  11.132 -39.135  1.00  1.300          H  
ATOM   7844  N   PRO A 519     -35.074  10.575 -35.850  1.00  0.720          N  
ATOM   7845  CA  PRO A 519     -34.527  10.571 -34.493  1.00  0.670          C  
ATOM   7846  C   PRO A 519     -33.131  11.196 -34.405  1.00  0.610          C  
ATOM   7847  O   PRO A 519     -32.632  11.465 -33.308  1.00  0.570          O  
ATOM   7848  CB  PRO A 519     -34.517   9.077 -34.134  1.00  1.010          C  
ATOM   7849  CG  PRO A 519     -34.464   8.351 -35.456  1.00  1.010          C  
ATOM   7850  CD  PRO A 519     -35.266   9.201 -36.409  1.00  1.010          C  
ATOM   7851  HA  PRO A 519     -35.201  11.103 -33.816  1.00  0.800          H  
ATOM   7852 1HB  PRO A 519     -33.662   8.848 -33.487  1.00  1.210          H  
ATOM   7853 2HB  PRO A 519     -35.426   8.834 -33.543  1.00  1.210          H  
ATOM   7854 1HG  PRO A 519     -33.416   8.223 -35.780  1.00  1.210          H  
ATOM   7855 2HG  PRO A 519     -34.883   7.340 -35.336  1.00  1.210          H  
ATOM   7856 1HD  PRO A 519     -34.810   9.082 -37.401  1.00  1.210          H  
ATOM   7857 2HD  PRO A 519     -36.320   8.900 -36.392  1.00  1.210          H  
ATOM   7858  N   SER A 520     -32.433  11.335 -35.544  1.00  0.640          N  
ATOM   7859  CA  SER A 520     -31.089  11.904 -35.495  1.00  0.620          C  
ATOM   7860  C   SER A 520     -30.989  13.324 -36.067  1.00  0.600          C  
ATOM   7861  O   SER A 520     -31.735  13.720 -36.971  1.00  0.640          O  
ATOM   7862  CB  SER A 520     -30.115  10.997 -36.226  1.00  0.880          C  
ATOM   7863  OG  SER A 520     -30.411  10.916 -37.600  1.00  0.880          O  
ATOM   7864  H   SER A 520     -32.823  11.095 -36.456  1.00  0.770          H  
ATOM   7865  HA  SER A 520     -30.781  11.948 -34.455  1.00  0.740          H  
ATOM   7866 1HB  SER A 520     -29.102  11.375 -36.089  1.00  1.050          H  
ATOM   7867 2HB  SER A 520     -30.153  10.003 -35.783  1.00  1.050          H  
ATOM   7868  HG  SER A 520     -29.734  10.349 -37.985  1.00  1.050          H  
ATOM   7869  N   HIS A 521     -29.982  14.060 -35.583  1.00  0.550          N  
ATOM   7870  CA  HIS A 521     -29.656  15.413 -36.052  1.00  0.530          C  
ATOM   7871  C   HIS A 521     -28.191  15.793 -35.766  1.00  0.510          C  
ATOM   7872  O   HIS A 521     -27.614  15.345 -34.770  1.00  0.520          O  
ATOM   7873  CB  HIS A 521     -30.584  16.453 -35.404  1.00  0.750          C  
ATOM   7874  CG  HIS A 521     -30.414  17.793 -36.000  1.00  0.750          C  
ATOM   7875  ND1 HIS A 521     -29.421  18.666 -35.607  1.00  0.750          N  
ATOM   7876  CD2 HIS A 521     -31.082  18.403 -36.999  1.00  0.750          C  
ATOM   7877  CE1 HIS A 521     -29.479  19.754 -36.353  1.00  0.750          C  
ATOM   7878  NE2 HIS A 521     -30.479  19.618 -37.206  1.00  0.750          N  
ATOM   7879  H   HIS A 521     -29.454  13.662 -34.803  1.00  0.660          H  
ATOM   7880  HA  HIS A 521     -29.800  15.463 -37.131  1.00  0.640          H  
ATOM   7881 1HB  HIS A 521     -31.622  16.152 -35.529  1.00  0.900          H  
ATOM   7882 2HB  HIS A 521     -30.384  16.515 -34.335  1.00  0.900          H  
ATOM   7883  HD2 HIS A 521     -31.930  17.995 -37.551  1.00  0.900          H  
ATOM   7884  HE1 HIS A 521     -28.819  20.616 -36.282  1.00  0.900          H  
ATOM   7885  HE2 HIS A 521     -30.756  20.296 -37.902  1.00  0.900          H  
ATOM   7886  N   SER A 522     -27.569  16.603 -36.634  1.00  0.500          N  
ATOM   7887  CA  SER A 522     -26.202  17.060 -36.367  1.00  0.480          C  
ATOM   7888  C   SER A 522     -25.935  18.479 -36.880  1.00  0.480          C  
ATOM   7889  O   SER A 522     -26.617  18.972 -37.788  1.00  0.490          O  
ATOM   7890  CB  SER A 522     -25.203  16.101 -36.989  1.00  0.680          C  
ATOM   7891  OG  SER A 522     -25.299  16.095 -38.390  1.00  0.680          O  
ATOM   7892  H   SER A 522     -28.033  16.927 -37.471  1.00  0.600          H  
ATOM   7893  HA  SER A 522     -26.055  17.070 -35.288  1.00  0.580          H  
ATOM   7894 1HB  SER A 522     -24.194  16.389 -36.692  1.00  0.820          H  
ATOM   7895 2HB  SER A 522     -25.380  15.098 -36.603  1.00  0.820          H  
ATOM   7896  HG  SER A 522     -24.638  15.469 -38.691  1.00  0.820          H  
ATOM   7897  N   LYS A 523     -24.902  19.121 -36.308  1.00  0.460          N  
ATOM   7898  CA  LYS A 523     -24.521  20.487 -36.699  1.00  0.460          C  
ATOM   7899  C   LYS A 523     -23.061  20.861 -36.364  1.00  0.460          C  
ATOM   7900  O   LYS A 523     -22.404  20.246 -35.521  1.00  0.450          O  
ATOM   7901  CB  LYS A 523     -25.475  21.490 -36.008  1.00  0.640          C  
ATOM   7902  CG  LYS A 523     -25.354  22.966 -36.449  1.00  0.640          C  
ATOM   7903  CD  LYS A 523     -26.381  23.866 -35.784  1.00  0.640          C  
ATOM   7904  CE  LYS A 523     -26.287  25.294 -36.357  1.00  0.640          C  
ATOM   7905  NZ  LYS A 523     -27.196  26.265 -35.655  1.00  0.640          N  
ATOM   7906  H   LYS A 523     -24.402  18.621 -35.566  1.00  0.550          H  
ATOM   7907  HA  LYS A 523     -24.641  20.571 -37.780  1.00  0.550          H  
ATOM   7908 1HB  LYS A 523     -26.499  21.181 -36.184  1.00  0.770          H  
ATOM   7909 2HB  LYS A 523     -25.308  21.458 -34.932  1.00  0.770          H  
ATOM   7910 1HG  LYS A 523     -24.404  23.372 -36.139  1.00  0.770          H  
ATOM   7911 2HG  LYS A 523     -25.444  23.045 -37.531  1.00  0.770          H  
ATOM   7912 1HD  LYS A 523     -27.384  23.470 -35.953  1.00  0.770          H  
ATOM   7913 2HD  LYS A 523     -26.196  23.901 -34.709  1.00  0.770          H  
ATOM   7914 1HE  LYS A 523     -25.259  25.650 -36.280  1.00  0.770          H  
ATOM   7915 2HE  LYS A 523     -26.569  25.256 -37.409  1.00  0.770          H  
ATOM   7916 1HZ  LYS A 523     -27.112  27.174 -36.073  1.00  0.770          H  
ATOM   7917 2HZ  LYS A 523     -28.184  25.969 -35.702  1.00  0.770          H  
ATOM   7918 3HZ  LYS A 523     -26.941  26.331 -34.687  1.00  0.770          H  
ATOM   7919  N   ASN A 524     -22.547  21.886 -37.052  1.00  0.480          N  
ATOM   7920  CA  ASN A 524     -21.235  22.475 -36.753  1.00  0.490          C  
ATOM   7921  C   ASN A 524     -21.391  23.737 -35.875  1.00  0.490          C  
ATOM   7922  O   ASN A 524     -22.086  24.683 -36.263  1.00  0.520          O  
ATOM   7923  CB  ASN A 524     -20.464  22.760 -38.031  1.00  0.680          C  
ATOM   7924  CG  ASN A 524     -19.086  23.224 -37.726  1.00  0.680          C  
ATOM   7925  OD1 ASN A 524     -18.870  24.388 -37.366  1.00  0.680          O  
ATOM   7926  ND2 ASN A 524     -18.143  22.324 -37.813  1.00  0.680          N  
ATOM   7927  H   ASN A 524     -23.110  22.310 -37.778  1.00  0.580          H  
ATOM   7928  HA  ASN A 524     -20.653  21.761 -36.167  1.00  0.590          H  
ATOM   7929 1HB  ASN A 524     -20.410  21.859 -38.641  1.00  0.820          H  
ATOM   7930 2HB  ASN A 524     -20.977  23.527 -38.609  1.00  0.820          H  
ATOM   7931 1HD2 ASN A 524     -17.194  22.565 -37.543  1.00  0.820          H  
ATOM   7932 2HD2 ASN A 524     -18.363  21.394 -38.099  1.00  0.820          H  
ATOM   7933  N   MET A 525     -20.811  23.721 -34.666  1.00  0.460          N  
ATOM   7934  CA  MET A 525     -20.935  24.828 -33.712  1.00  0.460          C  
ATOM   7935  C   MET A 525     -19.633  25.619 -33.490  1.00  0.460          C  
ATOM   7936  O   MET A 525     -18.536  25.054 -33.397  1.00  0.470          O  
ATOM   7937  CB  MET A 525     -21.433  24.279 -32.371  1.00  0.640          C  
ATOM   7938  CG  MET A 525     -22.851  23.709 -32.416  1.00  0.640          C  
ATOM   7939  SD  MET A 525     -23.409  22.995 -30.833  1.00  0.640          S  
ATOM   7940  CE  MET A 525     -23.698  24.369 -29.693  1.00  0.640          C  
ATOM   7941  H   MET A 525     -20.233  22.919 -34.400  1.00  0.550          H  
ATOM   7942  HA  MET A 525     -21.676  25.526 -34.100  1.00  0.550          H  
ATOM   7943 1HB  MET A 525     -20.767  23.470 -32.052  1.00  0.770          H  
ATOM   7944 2HB  MET A 525     -21.385  25.062 -31.616  1.00  0.770          H  
ATOM   7945 1HG  MET A 525     -23.550  24.485 -32.718  1.00  0.770          H  
ATOM   7946 2HG  MET A 525     -22.881  22.922 -33.175  1.00  0.770          H  
ATOM   7947 1HE  MET A 525     -24.037  23.974 -28.726  1.00  0.770          H  
ATOM   7948 2HE  MET A 525     -22.778  24.928 -29.547  1.00  0.770          H  
ATOM   7949 3HE  MET A 525     -24.468  25.028 -30.097  1.00  0.770          H  
ATOM   7950  N   THR A 526     -19.769  26.941 -33.328  1.00  0.470          N  
ATOM   7951  CA  THR A 526     -18.613  27.793 -33.031  1.00  0.480          C  
ATOM   7952  C   THR A 526     -18.692  28.273 -31.588  1.00  0.480          C  
ATOM   7953  O   THR A 526     -19.702  28.833 -31.157  1.00  0.480          O  
ATOM   7954  CB  THR A 526     -18.529  29.006 -33.981  1.00  0.670          C  
ATOM   7955  OG1 THR A 526     -18.398  28.553 -35.337  1.00  0.670          O  
ATOM   7956  CG2 THR A 526     -17.295  29.843 -33.630  1.00  0.670          C  
ATOM   7957  H   THR A 526     -20.684  27.362 -33.415  1.00  0.560          H  
ATOM   7958  HA  THR A 526     -17.697  27.210 -33.140  1.00  0.580          H  
ATOM   7959  HB  THR A 526     -19.426  29.616 -33.889  1.00  0.800          H  
ATOM   7960  HG1 THR A 526     -19.195  28.082 -35.596  1.00  0.800          H  
ATOM   7961 1HG2 THR A 526     -17.227  30.688 -34.308  1.00  0.800          H  
ATOM   7962 2HG2 THR A 526     -17.367  30.211 -32.608  1.00  0.800          H  
ATOM   7963 3HG2 THR A 526     -16.400  29.222 -33.730  1.00  0.800          H  
ATOM   7964  N   ILE A 527     -17.619  28.048 -30.841  1.00  0.490          N  
ATOM   7965  CA  ILE A 527     -17.585  28.387 -29.426  1.00  0.520          C  
ATOM   7966  C   ILE A 527     -16.548  29.448 -29.049  1.00  0.540          C  
ATOM   7967  O   ILE A 527     -15.367  29.336 -29.374  1.00  0.590          O  
ATOM   7968  CB  ILE A 527     -17.355  27.096 -28.620  1.00  0.720          C  
ATOM   7969  CG1 ILE A 527     -18.503  26.122 -28.906  1.00  0.720          C  
ATOM   7970  CG2 ILE A 527     -17.236  27.377 -27.150  1.00  0.720          C  
ATOM   7971  CD1 ILE A 527     -18.288  24.776 -28.361  1.00  0.720          C  
ATOM   7972  H   ILE A 527     -16.815  27.587 -31.280  1.00  0.590          H  
ATOM   7973  HA  ILE A 527     -18.563  28.776 -29.148  1.00  0.620          H  
ATOM   7974  HB  ILE A 527     -16.443  26.624 -28.965  1.00  0.860          H  
ATOM   7975 1HG1 ILE A 527     -19.439  26.522 -28.509  1.00  0.860          H  
ATOM   7976 2HG1 ILE A 527     -18.602  26.004 -29.979  1.00  0.860          H  
ATOM   7977 1HG2 ILE A 527     -17.067  26.472 -26.625  1.00  0.860          H  
ATOM   7978 2HG2 ILE A 527     -16.400  28.034 -26.966  1.00  0.860          H  
ATOM   7979 3HG2 ILE A 527     -18.153  27.844 -26.788  1.00  0.860          H  
ATOM   7980 1HD1 ILE A 527     -19.112  24.166 -28.652  1.00  0.860          H  
ATOM   7981 2HD1 ILE A 527     -17.407  24.389 -28.765  1.00  0.860          H  
ATOM   7982 3HD1 ILE A 527     -18.207  24.789 -27.290  1.00  0.860          H  
ATOM   7983  N   SER A 528     -17.010  30.484 -28.358  1.00  0.560          N  
ATOM   7984  CA  SER A 528     -16.179  31.594 -27.897  1.00  0.630          C  
ATOM   7985  C   SER A 528     -15.261  31.151 -26.769  1.00  0.550          C  
ATOM   7986  O   SER A 528     -15.481  30.104 -26.168  1.00  0.810          O  
ATOM   7987  CB  SER A 528     -17.046  32.741 -27.434  1.00  0.850          C  
ATOM   7988  OG  SER A 528     -17.815  33.242 -28.499  1.00  0.850          O  
ATOM   7989  H   SER A 528     -18.001  30.518 -28.154  1.00  0.670          H  
ATOM   7990  HA  SER A 528     -15.558  31.934 -28.729  1.00  0.760          H  
ATOM   7991 1HB  SER A 528     -17.697  32.396 -26.630  1.00  1.020          H  
ATOM   7992 2HB  SER A 528     -16.420  33.532 -27.024  1.00  1.020          H  
ATOM   7993  HG  SER A 528     -18.241  34.034 -28.169  1.00  1.020          H  
ATOM   7994  N   ARG A 529     -14.224  31.940 -26.500  1.00  0.570          N  
ATOM   7995  CA  ARG A 529     -13.254  31.648 -25.439  1.00  0.790          C  
ATOM   7996  C   ARG A 529     -13.489  32.147 -24.009  1.00  0.680          C  
ATOM   7997  O   ARG A 529     -12.452  32.420 -23.410  1.00  1.530          O  
ATOM   7998  CB  ARG A 529     -11.887  32.137 -25.877  1.00  1.020          C  
ATOM   7999  CG  ARG A 529     -11.199  31.321 -26.892  1.00  1.020          C  
ATOM   8000  CD  ARG A 529     -10.645  30.060 -26.303  1.00  1.020          C  
ATOM   8001  NE  ARG A 529      -9.752  30.337 -25.168  1.00  1.020          N  
ATOM   8002  CZ  ARG A 529      -8.493  30.786 -25.279  1.00  1.020          C  
ATOM   8003  NH1 ARG A 529      -7.970  31.071 -26.470  1.00  1.020          N  
ATOM   8004  NH2 ARG A 529      -7.767  30.944 -24.184  1.00  1.020          N  
ATOM   8005  H   ARG A 529     -14.100  32.778 -27.052  1.00  0.680          H  
ATOM   8006  HA  ARG A 529     -13.216  30.564 -25.363  1.00  0.950          H  
ATOM   8007 1HB  ARG A 529     -11.995  33.129 -26.313  1.00  1.220          H  
ATOM   8008 2HB  ARG A 529     -11.207  32.236 -25.051  1.00  1.220          H  
ATOM   8009 1HG  ARG A 529     -11.919  31.014 -27.646  1.00  1.220          H  
ATOM   8010 2HG  ARG A 529     -10.408  31.896 -27.360  1.00  1.220          H  
ATOM   8011 1HD  ARG A 529     -11.442  29.438 -25.941  1.00  1.220          H  
ATOM   8012 2HD  ARG A 529     -10.088  29.511 -27.056  1.00  1.220          H  
ATOM   8013  HE  ARG A 529     -10.106  30.160 -24.199  1.00  1.220          H  
ATOM   8014 1HH1 ARG A 529      -8.506  30.923 -27.348  1.00  1.220          H  
ATOM   8015 2HH1 ARG A 529      -7.020  31.407 -26.521  1.00  1.220          H  
ATOM   8016 1HH2 ARG A 529      -8.156  30.691 -23.259  1.00  1.220          H  
ATOM   8017 2HH2 ARG A 529      -6.814  31.256 -24.248  1.00  1.220          H  
ATOM   8018  N   GLY A 530     -14.406  31.400 -23.408  1.00  0.780          N  
ATOM   8019  CA  GLY A 530     -15.075  31.962 -22.248  1.00  0.810          C  
ATOM   8020  C   GLY A 530     -16.399  32.643 -22.512  1.00  0.690          C  
ATOM   8021  O   GLY A 530     -16.499  33.523 -23.371  1.00  1.600          O  
ATOM   8022  H   GLY A 530     -14.111  30.441 -23.217  1.00  0.940          H  
ATOM   8023 1HA  GLY A 530     -15.224  31.160 -21.524  1.00  0.970          H  
ATOM   8024 2HA  GLY A 530     -14.397  32.666 -21.768  1.00  0.970          H  
ATOM   8025  N   GLY A 531     -17.399  32.260 -21.716  1.00  0.870          N  
ATOM   8026  CA  GLY A 531     -18.750  32.803 -21.778  1.00  0.720          C  
ATOM   8027  C   GLY A 531     -19.483  32.393 -23.040  1.00  0.630          C  
ATOM   8028  O   GLY A 531     -19.084  31.462 -23.740  1.00  0.920          O  
ATOM   8029  H   GLY A 531     -17.196  31.551 -21.029  1.00  1.040          H  
ATOM   8030 1HA  GLY A 531     -19.312  32.467 -20.907  1.00  0.860          H  
ATOM   8031 2HA  GLY A 531     -18.703  33.890 -21.725  1.00  0.860          H  
ATOM   8032  N   LEU A 532     -20.608  33.064 -23.294  1.00  0.830          N  
ATOM   8033  CA  LEU A 532     -21.409  32.804 -24.480  1.00  0.730          C  
ATOM   8034  C   LEU A 532     -21.661  31.328 -24.720  1.00  0.600          C  
ATOM   8035  O   LEU A 532     -21.350  30.788 -25.790  1.00  0.600          O  
ATOM   8036  CB  LEU A 532     -20.740  33.458 -25.689  1.00  1.060          C  
ATOM   8037  CG  LEU A 532     -20.566  35.021 -25.597  1.00  1.060          C  
ATOM   8038  CD1 LEU A 532     -19.746  35.501 -26.760  1.00  1.060          C  
ATOM   8039  CD2 LEU A 532     -21.931  35.714 -25.610  1.00  1.060          C  
ATOM   8040  H   LEU A 532     -20.889  33.800 -22.663  1.00  1.000          H  
ATOM   8041  HA  LEU A 532     -22.384  33.257 -24.331  1.00  0.880          H  
ATOM   8042 1HB  LEU A 532     -19.759  33.019 -25.809  1.00  1.270          H  
ATOM   8043 2HB  LEU A 532     -21.327  33.233 -26.581  1.00  1.270          H  
ATOM   8044  HG  LEU A 532     -20.037  35.276 -24.681  1.00  1.270          H  
ATOM   8045 1HD1 LEU A 532     -19.615  36.580 -26.693  1.00  1.270          H  
ATOM   8046 2HD1 LEU A 532     -18.780  35.022 -26.716  1.00  1.270          H  
ATOM   8047 3HD1 LEU A 532     -20.247  35.251 -27.695  1.00  1.270          H  
ATOM   8048 1HD2 LEU A 532     -21.783  36.792 -25.555  1.00  1.270          H  
ATOM   8049 2HD2 LEU A 532     -22.456  35.469 -26.534  1.00  1.270          H  
ATOM   8050 3HD2 LEU A 532     -22.532  35.404 -24.767  1.00  1.270          H  
ATOM   8051  N   MET A 533     -22.250  30.658 -23.733  1.00  0.520          N  
ATOM   8052  CA  MET A 533     -22.507  29.233 -23.872  1.00  0.460          C  
ATOM   8053  C   MET A 533     -23.683  29.049 -24.812  1.00  0.480          C  
ATOM   8054  O   MET A 533     -24.815  28.830 -24.390  1.00  0.670          O  
ATOM   8055  CB  MET A 533     -22.783  28.614 -22.501  1.00  0.670          C  
ATOM   8056  CG  MET A 533     -22.941  27.125 -22.534  1.00  0.670          C  
ATOM   8057  SD  MET A 533     -22.936  26.350 -20.944  1.00  0.670          S  
ATOM   8058  CE  MET A 533     -22.726  24.663 -21.481  1.00  0.670          C  
ATOM   8059  H   MET A 533     -22.492  31.143 -22.883  1.00  0.620          H  
ATOM   8060  HA  MET A 533     -21.637  28.753 -24.320  1.00  0.550          H  
ATOM   8061 1HB  MET A 533     -21.995  28.872 -21.813  1.00  0.800          H  
ATOM   8062 2HB  MET A 533     -23.709  29.028 -22.101  1.00  0.800          H  
ATOM   8063 1HG  MET A 533     -23.868  26.910 -22.991  1.00  0.800          H  
ATOM   8064 2HG  MET A 533     -22.186  26.688 -23.122  1.00  0.800          H  
ATOM   8065 1HE  MET A 533     -22.692  24.012 -20.611  1.00  0.800          H  
ATOM   8066 2HE  MET A 533     -23.554  24.377 -22.117  1.00  0.800          H  
ATOM   8067 3HE  MET A 533     -21.797  24.570 -22.038  1.00  0.800          H  
ATOM   8068  N   GLN A 534     -23.381  29.172 -26.096  1.00  0.430          N  
ATOM   8069  CA  GLN A 534     -24.343  29.172 -27.183  1.00  0.430          C  
ATOM   8070  C   GLN A 534     -25.216  27.953 -27.205  1.00  0.390          C  
ATOM   8071  O   GLN A 534     -24.733  26.816 -27.200  1.00  0.360          O  
ATOM   8072  CB  GLN A 534     -23.635  29.264 -28.541  1.00  0.600          C  
ATOM   8073  CG  GLN A 534     -24.580  29.281 -29.775  1.00  0.600          C  
ATOM   8074  CD  GLN A 534     -25.385  30.578 -29.888  1.00  0.600          C  
ATOM   8075  OE1 GLN A 534     -24.794  31.661 -29.876  1.00  0.600          O  
ATOM   8076  NE2 GLN A 534     -26.715  30.488 -29.985  1.00  0.600          N  
ATOM   8077  H   GLN A 534     -22.397  29.360 -26.291  1.00  0.520          H  
ATOM   8078  HA  GLN A 534     -24.986  30.043 -27.063  1.00  0.520          H  
ATOM   8079 1HB  GLN A 534     -23.019  30.164 -28.565  1.00  0.720          H  
ATOM   8080 2HB  GLN A 534     -22.963  28.412 -28.649  1.00  0.720          H  
ATOM   8081 1HG  GLN A 534     -23.966  29.197 -30.669  1.00  0.720          H  
ATOM   8082 2HG  GLN A 534     -25.279  28.445 -29.740  1.00  0.720          H  
ATOM   8083 1HE2 GLN A 534     -27.269  31.320 -30.065  1.00  0.720          H  
ATOM   8084 2HE2 GLN A 534     -27.196  29.576 -29.963  1.00  0.720          H  
ATOM   8085  N   CYS A 535     -26.516  28.202 -27.267  1.00  0.430          N  
ATOM   8086  CA  CYS A 535     -27.499  27.147 -27.330  1.00  0.400          C  
ATOM   8087  C   CYS A 535     -28.154  27.035 -28.702  1.00  0.410          C  
ATOM   8088  O   CYS A 535     -28.265  28.019 -29.447  1.00  0.470          O  
ATOM   8089  CB  CYS A 535     -28.586  27.379 -26.287  1.00  0.570          C  
ATOM   8090  SG  CYS A 535     -27.986  27.398 -24.580  1.00  0.570          S  
ATOM   8091  H   CYS A 535     -26.830  29.160 -27.217  1.00  0.520          H  
ATOM   8092  HA  CYS A 535     -27.008  26.216 -27.119  1.00  0.480          H  
ATOM   8093 1HB  CYS A 535     -29.080  28.332 -26.486  1.00  0.690          H  
ATOM   8094 2HB  CYS A 535     -29.333  26.598 -26.377  1.00  0.690          H  
ATOM   8095  N   GLU A 536     -28.641  25.834 -28.992  1.00  0.360          N  
ATOM   8096  CA  GLU A 536     -29.436  25.534 -30.178  1.00  0.370          C  
ATOM   8097  C   GLU A 536     -30.636  24.692 -29.760  1.00  0.380          C  
ATOM   8098  O   GLU A 536     -30.567  23.954 -28.768  1.00  0.370          O  
ATOM   8099  CB  GLU A 536     -28.579  24.784 -31.218  1.00  0.510          C  
ATOM   8100  CG  GLU A 536     -29.295  24.395 -32.539  1.00  0.510          C  
ATOM   8101  CD  GLU A 536     -29.832  25.577 -33.303  1.00  0.510          C  
ATOM   8102  OE1 GLU A 536     -29.234  25.958 -34.299  1.00  0.510          O  
ATOM   8103  OE2 GLU A 536     -30.833  26.119 -32.871  1.00  0.510          O  
ATOM   8104  H   GLU A 536     -28.408  25.078 -28.344  1.00  0.430          H  
ATOM   8105  HA  GLU A 536     -29.803  26.466 -30.611  1.00  0.440          H  
ATOM   8106 1HB  GLU A 536     -27.709  25.393 -31.472  1.00  0.620          H  
ATOM   8107 2HB  GLU A 536     -28.203  23.862 -30.767  1.00  0.620          H  
ATOM   8108 1HG  GLU A 536     -28.565  23.894 -33.175  1.00  0.620          H  
ATOM   8109 2HG  GLU A 536     -30.091  23.683 -32.348  1.00  0.620          H  
ATOM   8110  N   GLU A 537     -31.732  24.773 -30.519  1.00  0.410          N  
ATOM   8111  CA  GLU A 537     -32.895  23.938 -30.194  1.00  0.430          C  
ATOM   8112  C   GLU A 537     -33.551  23.264 -31.379  1.00  0.450          C  
ATOM   8113  O   GLU A 537     -33.818  23.874 -32.420  1.00  0.470          O  
ATOM   8114  CB  GLU A 537     -34.018  24.710 -29.471  1.00  0.590          C  
ATOM   8115  CG  GLU A 537     -33.693  25.253 -28.090  1.00  0.590          C  
ATOM   8116  CD  GLU A 537     -34.922  25.845 -27.382  1.00  0.590          C  
ATOM   8117  OE1 GLU A 537     -36.016  25.710 -27.912  1.00  0.590          O  
ATOM   8118  OE2 GLU A 537     -34.763  26.436 -26.337  1.00  0.590          O  
ATOM   8119  H   GLU A 537     -31.701  25.385 -31.348  1.00  0.490          H  
ATOM   8120  HA  GLU A 537     -32.558  23.147 -29.534  1.00  0.520          H  
ATOM   8121 1HB  GLU A 537     -34.333  25.548 -30.090  1.00  0.710          H  
ATOM   8122 2HB  GLU A 537     -34.879  24.046 -29.364  1.00  0.710          H  
ATOM   8123 1HG  GLU A 537     -33.324  24.434 -27.508  1.00  0.710          H  
ATOM   8124 2HG  GLU A 537     -32.905  26.003 -28.161  1.00  0.710          H  
ATOM   8125  N   LEU A 538     -33.876  22.001 -31.163  1.00  0.440          N  
ATOM   8126  CA  LEU A 538     -34.587  21.202 -32.132  1.00  0.470          C  
ATOM   8127  C   LEU A 538     -35.967  20.850 -31.596  1.00  0.470          C  
ATOM   8128  O   LEU A 538     -36.158  20.700 -30.388  1.00  0.440          O  
ATOM   8129  CB  LEU A 538     -33.815  19.913 -32.451  1.00  0.650          C  
ATOM   8130  CG  LEU A 538     -32.492  19.968 -33.316  1.00  0.650          C  
ATOM   8131  CD1 LEU A 538     -32.761  20.712 -34.596  1.00  0.650          C  
ATOM   8132  CD2 LEU A 538     -31.314  20.592 -32.549  1.00  0.650          C  
ATOM   8133  H   LEU A 538     -33.602  21.593 -30.264  1.00  0.530          H  
ATOM   8134  HA  LEU A 538     -34.737  21.788 -33.033  1.00  0.560          H  
ATOM   8135 1HB  LEU A 538     -33.573  19.419 -31.515  1.00  0.780          H  
ATOM   8136 2HB  LEU A 538     -34.491  19.293 -32.997  1.00  0.780          H  
ATOM   8137  HG  LEU A 538     -32.221  18.946 -33.578  1.00  0.780          H  
ATOM   8138 1HD1 LEU A 538     -31.877  20.708 -35.195  1.00  0.780          H  
ATOM   8139 2HD1 LEU A 538     -33.570  20.228 -35.141  1.00  0.780          H  
ATOM   8140 3HD1 LEU A 538     -33.026  21.745 -34.387  1.00  0.780          H  
ATOM   8141 1HD2 LEU A 538     -30.424  20.568 -33.186  1.00  0.780          H  
ATOM   8142 2HD2 LEU A 538     -31.518  21.612 -32.287  1.00  0.780          H  
ATOM   8143 3HD2 LEU A 538     -31.124  20.019 -31.645  1.00  0.780          H  
ATOM   8144  N   ILE A 539     -36.937  20.683 -32.482  1.00  0.520          N  
ATOM   8145  CA  ILE A 539     -38.262  20.280 -32.022  1.00  0.540          C  
ATOM   8146  C   ILE A 539     -38.502  18.833 -32.360  1.00  0.550          C  
ATOM   8147  O   ILE A 539     -38.368  18.436 -33.518  1.00  0.580          O  
ATOM   8148  CB  ILE A 539     -39.372  21.157 -32.623  1.00  0.750          C  
ATOM   8149  CG1 ILE A 539     -39.137  22.628 -32.191  1.00  0.750          C  
ATOM   8150  CG2 ILE A 539     -40.747  20.635 -32.122  1.00  0.750          C  
ATOM   8151  CD1 ILE A 539     -39.985  23.647 -32.903  1.00  0.750          C  
ATOM   8152  H   ILE A 539     -36.756  20.827 -33.467  1.00  0.620          H  
ATOM   8153  HA  ILE A 539     -38.314  20.380 -30.937  1.00  0.650          H  
ATOM   8154  HB  ILE A 539     -39.339  21.113 -33.711  1.00  0.900          H  
ATOM   8155 1HG1 ILE A 539     -39.331  22.704 -31.126  1.00  0.900          H  
ATOM   8156 2HG1 ILE A 539     -38.098  22.884 -32.367  1.00  0.900          H  
ATOM   8157 1HG2 ILE A 539     -41.551  21.234 -32.523  1.00  0.900          H  
ATOM   8158 2HG2 ILE A 539     -40.899  19.603 -32.435  1.00  0.900          H  
ATOM   8159 3HG2 ILE A 539     -40.771  20.687 -31.027  1.00  0.900          H  
ATOM   8160 1HD1 ILE A 539     -39.738  24.640 -32.525  1.00  0.900          H  
ATOM   8161 2HD1 ILE A 539     -39.780  23.610 -33.964  1.00  0.900          H  
ATOM   8162 3HD1 ILE A 539     -41.038  23.457 -32.731  1.00  0.900          H  
ATOM   8163  N   ALA A 540     -38.783  18.050 -31.331  1.00  0.520          N  
ATOM   8164  CA  ALA A 540     -38.995  16.621 -31.434  1.00  0.530          C  
ATOM   8165  C   ALA A 540     -40.464  16.293 -31.295  1.00  0.560          C  
ATOM   8166  O   ALA A 540     -41.195  16.997 -30.596  1.00  0.570          O  
ATOM   8167  CB  ALA A 540     -38.193  15.911 -30.380  1.00  0.740          C  
ATOM   8168  H   ALA A 540     -38.885  18.486 -30.408  1.00  0.620          H  
ATOM   8169  HA  ALA A 540     -38.677  16.295 -32.406  1.00  0.640          H  
ATOM   8170 1HB  ALA A 540     -38.359  14.844 -30.465  1.00  0.890          H  
ATOM   8171 2HB  ALA A 540     -37.140  16.138 -30.500  1.00  0.890          H  
ATOM   8172 3HB  ALA A 540     -38.531  16.266 -29.424  1.00  0.890          H  
ATOM   8173  N   TYR A 541     -40.898  15.192 -31.901  1.00  0.600          N  
ATOM   8174  CA  TYR A 541     -42.282  14.786 -31.775  1.00  0.710          C  
ATOM   8175  C   TYR A 541     -42.426  13.329 -31.465  1.00  0.640          C  
ATOM   8176  O   TYR A 541     -41.545  12.512 -31.747  1.00  0.650          O  
ATOM   8177  CB  TYR A 541     -43.062  15.075 -33.037  1.00  0.950          C  
ATOM   8178  CG  TYR A 541     -42.811  14.222 -34.236  1.00  0.950          C  
ATOM   8179  CD1 TYR A 541     -43.632  13.142 -34.495  1.00  0.950          C  
ATOM   8180  CD2 TYR A 541     -41.796  14.515 -35.064  1.00  0.950          C  
ATOM   8181  CE1 TYR A 541     -43.421  12.371 -35.600  1.00  0.950          C  
ATOM   8182  CE2 TYR A 541     -41.568  13.763 -36.192  1.00  0.950          C  
ATOM   8183  CZ  TYR A 541     -42.384  12.684 -36.460  1.00  0.950          C  
ATOM   8184  OH  TYR A 541     -42.180  11.909 -37.571  1.00  0.950          O  
ATOM   8185  H   TYR A 541     -40.256  14.658 -32.470  1.00  0.720          H  
ATOM   8186  HA  TYR A 541     -42.736  15.327 -30.958  1.00  0.850          H  
ATOM   8187 1HB  TYR A 541     -44.084  14.983 -32.784  1.00  1.140          H  
ATOM   8188 2HB  TYR A 541     -42.878  16.081 -33.330  1.00  1.140          H  
ATOM   8189  HD1 TYR A 541     -44.453  12.909 -33.819  1.00  1.140          H  
ATOM   8190  HD2 TYR A 541     -41.169  15.352 -34.817  1.00  1.140          H  
ATOM   8191  HE1 TYR A 541     -44.075  11.521 -35.800  1.00  1.140          H  
ATOM   8192  HE2 TYR A 541     -40.741  14.015 -36.854  1.00  1.140          H  
ATOM   8193  HH  TYR A 541     -42.782  11.160 -37.549  1.00  1.140          H  
ATOM   8194  N   LEU A 542     -43.575  12.987 -30.916  1.00  0.620          N  
ATOM   8195  CA  LEU A 542     -43.844  11.600 -30.572  1.00  0.630          C  
ATOM   8196  C   LEU A 542     -44.686  10.838 -31.574  1.00  0.690          C  
ATOM   8197  O   LEU A 542     -45.563  11.396 -32.236  1.00  0.770          O  
ATOM   8198  CB  LEU A 542     -44.532  11.545 -29.212  1.00  0.880          C  
ATOM   8199  CG  LEU A 542     -43.750  12.128 -28.015  1.00  0.880          C  
ATOM   8200  CD1 LEU A 542     -44.649  12.080 -26.809  1.00  0.880          C  
ATOM   8201  CD2 LEU A 542     -42.470  11.307 -27.770  1.00  0.880          C  
ATOM   8202  H   LEU A 542     -44.264  13.728 -30.732  1.00  0.740          H  
ATOM   8203  HA  LEU A 542     -42.897  11.079 -30.513  1.00  0.760          H  
ATOM   8204 1HB  LEU A 542     -45.476  12.088 -29.285  1.00  1.050          H  
ATOM   8205 2HB  LEU A 542     -44.771  10.500 -28.991  1.00  1.050          H  
ATOM   8206  HG  LEU A 542     -43.484  13.168 -28.208  1.00  1.050          H  
ATOM   8207 1HD1 LEU A 542     -44.145  12.468 -25.958  1.00  1.050          H  
ATOM   8208 2HD1 LEU A 542     -45.550  12.673 -26.997  1.00  1.050          H  
ATOM   8209 3HD1 LEU A 542     -44.931  11.056 -26.622  1.00  1.050          H  
ATOM   8210 1HD2 LEU A 542     -41.946  11.710 -26.918  1.00  1.050          H  
ATOM   8211 2HD2 LEU A 542     -42.731  10.268 -27.573  1.00  1.050          H  
ATOM   8212 3HD2 LEU A 542     -41.816  11.348 -28.632  1.00  1.050          H  
ATOM   8213  N   ARG A 543     -44.430   9.535 -31.638  1.00  0.700          N  
ATOM   8214  CA  ARG A 543     -45.230   8.627 -32.454  1.00  0.770          C  
ATOM   8215  C   ARG A 543     -46.627   8.491 -31.848  1.00  0.740          C  
ATOM   8216  O   ARG A 543     -46.812   8.705 -30.640  1.00  0.720          O  
ATOM   8217  CB  ARG A 543     -44.538   7.275 -32.596  1.00  1.050          C  
ATOM   8218  CG  ARG A 543     -43.200   7.314 -33.354  1.00  1.050          C  
ATOM   8219  CD  ARG A 543     -43.350   7.597 -34.826  1.00  1.050          C  
ATOM   8220  NE  ARG A 543     -44.054   6.553 -35.528  1.00  1.050          N  
ATOM   8221  CZ  ARG A 543     -43.467   5.425 -36.025  1.00  1.050          C  
ATOM   8222  NH1 ARG A 543     -42.165   5.218 -35.867  1.00  1.050          N  
ATOM   8223  NH2 ARG A 543     -44.192   4.533 -36.673  1.00  1.050          N  
ATOM   8224  H   ARG A 543     -43.642   9.181 -31.083  1.00  0.840          H  
ATOM   8225  HA  ARG A 543     -45.353   9.062 -33.441  1.00  0.920          H  
ATOM   8226 1HB  ARG A 543     -44.325   6.876 -31.607  1.00  1.260          H  
ATOM   8227 2HB  ARG A 543     -45.202   6.573 -33.101  1.00  1.260          H  
ATOM   8228 1HG  ARG A 543     -42.570   8.097 -32.931  1.00  1.260          H  
ATOM   8229 2HG  ARG A 543     -42.705   6.353 -33.247  1.00  1.260          H  
ATOM   8230 1HD  ARG A 543     -43.882   8.524 -34.986  1.00  1.260          H  
ATOM   8231 2HD  ARG A 543     -42.383   7.689 -35.270  1.00  1.260          H  
ATOM   8232  HE  ARG A 543     -45.077   6.680 -35.661  1.00  1.260          H  
ATOM   8233 1HH1 ARG A 543     -41.598   5.894 -35.380  1.00  1.260          H  
ATOM   8234 2HH1 ARG A 543     -41.737   4.383 -36.244  1.00  1.260          H  
ATOM   8235 1HH2 ARG A 543     -45.197   4.703 -36.814  1.00  1.260          H  
ATOM   8236 2HH2 ARG A 543     -43.771   3.701 -37.043  1.00  1.260          H  
ATOM   8237  N   ASP A 544     -47.613   8.185 -32.699  1.00  0.790          N  
ATOM   8238  CA  ASP A 544     -49.004   8.028 -32.286  1.00  0.800          C  
ATOM   8239  C   ASP A 544     -49.200   6.881 -31.308  1.00  0.810          C  
ATOM   8240  O   ASP A 544     -48.497   5.865 -31.375  1.00  0.850          O  
ATOM   8241  CB  ASP A 544     -49.923   7.852 -33.497  1.00  1.120          C  
ATOM   8242  CG  ASP A 544     -51.396   7.891 -33.125  1.00  1.120          C  
ATOM   8243  OD1 ASP A 544     -51.970   8.976 -33.133  1.00  1.120          O  
ATOM   8244  OD2 ASP A 544     -51.930   6.852 -32.763  1.00  1.120          O  
ATOM   8245  H   ASP A 544     -47.389   7.989 -33.682  1.00  0.950          H  
ATOM   8246  HA  ASP A 544     -49.303   8.947 -31.782  1.00  0.960          H  
ATOM   8247 1HB  ASP A 544     -49.718   8.638 -34.222  1.00  1.340          H  
ATOM   8248 2HB  ASP A 544     -49.715   6.916 -33.982  1.00  1.340          H  
ATOM   8249  N   GLU A 545     -50.147   7.041 -30.385  1.00  0.820          N  
ATOM   8250  CA  GLU A 545     -50.464   5.992 -29.419  1.00  0.890          C  
ATOM   8251  C   GLU A 545     -51.416   4.915 -29.989  1.00  0.970          C  
ATOM   8252  O   GLU A 545     -52.617   5.140 -29.807  1.00  1.440          O  
ATOM   8253  CB  GLU A 545     -51.126   6.633 -28.192  1.00  1.220          C  
ATOM   8254  CG  GLU A 545     -51.400   5.703 -27.036  1.00  1.220          C  
ATOM   8255  CD  GLU A 545     -50.163   5.226 -26.382  1.00  1.220          C  
ATOM   8256  OE1 GLU A 545     -49.170   5.929 -26.416  1.00  1.220          O  
ATOM   8257  OE2 GLU A 545     -50.193   4.120 -25.842  1.00  1.220          O  
ATOM   8258  H   GLU A 545     -50.684   7.898 -30.374  1.00  0.980          H  
ATOM   8259  HA  GLU A 545     -49.532   5.507 -29.116  1.00  1.070          H  
ATOM   8260 1HB  GLU A 545     -50.509   7.439 -27.825  1.00  1.460          H  
ATOM   8261 2HB  GLU A 545     -52.078   7.073 -28.488  1.00  1.460          H  
ATOM   8262 1HG  GLU A 545     -51.992   6.245 -26.300  1.00  1.460          H  
ATOM   8263 2HG  GLU A 545     -51.983   4.848 -27.364  1.00  1.460          H  
ATOM   8264  N   SER A 546     -51.018   4.478 -31.185  1.00  0.860          N  
ATOM   8265  CA  SER A 546     -51.258   3.082 -31.528  1.00  0.920          C  
ATOM   8266  C   SER A 546     -50.055   2.456 -32.246  1.00  0.960          C  
ATOM   8267  O   SER A 546     -50.115   1.298 -32.673  1.00  1.010          O  
ATOM   8268  CB  SER A 546     -52.491   2.952 -32.405  1.00  1.260          C  
ATOM   8269  OG  SER A 546     -52.314   3.592 -33.637  1.00  1.260          O  
ATOM   8270  H   SER A 546     -51.323   5.127 -31.932  1.00  1.030          H  
ATOM   8271  HA  SER A 546     -51.428   2.533 -30.604  1.00  1.100          H  
ATOM   8272 1HB  SER A 546     -52.714   1.901 -32.569  1.00  1.520          H  
ATOM   8273 2HB  SER A 546     -53.344   3.391 -31.887  1.00  1.520          H  
ATOM   8274  HG  SER A 546     -53.161   3.539 -34.086  1.00  1.520          H  
ATOM   8275  N   GLU A 547     -48.951   3.209 -32.370  1.00  0.970          N  
ATOM   8276  CA  GLU A 547     -47.780   2.749 -33.121  1.00  1.070          C  
ATOM   8277  C   GLU A 547     -46.696   2.030 -32.315  1.00  1.080          C  
ATOM   8278  O   GLU A 547     -45.996   1.177 -32.853  1.00  1.190          O  
ATOM   8279  CB  GLU A 547     -47.124   3.935 -33.856  1.00  1.460          C  
ATOM   8280  CG  GLU A 547     -47.995   4.565 -34.957  1.00  1.460          C  
ATOM   8281  CD  GLU A 547     -47.295   5.688 -35.751  1.00  1.460          C  
ATOM   8282  OE1 GLU A 547     -47.123   6.822 -35.291  1.00  1.460          O  
ATOM   8283  OE2 GLU A 547     -46.875   5.371 -36.840  1.00  1.460          O  
ATOM   8284  H   GLU A 547     -48.934   4.147 -31.960  1.00  1.160          H  
ATOM   8285  HA  GLU A 547     -48.137   2.052 -33.879  1.00  1.280          H  
ATOM   8286 1HB  GLU A 547     -46.894   4.720 -33.134  1.00  1.750          H  
ATOM   8287 2HB  GLU A 547     -46.179   3.617 -34.299  1.00  1.750          H  
ATOM   8288 1HG  GLU A 547     -48.285   3.781 -35.652  1.00  1.750          H  
ATOM   8289 2HG  GLU A 547     -48.900   4.932 -34.497  1.00  1.750          H  
ATOM   8290  N   PHE A 548     -46.528   2.371 -31.043  1.00  1.050          N  
ATOM   8291  CA  PHE A 548     -45.438   1.776 -30.266  1.00  1.130          C  
ATOM   8292  C   PHE A 548     -45.883   1.001 -29.021  1.00  1.130          C  
ATOM   8293  O   PHE A 548     -45.173   0.109 -28.558  1.00  1.580          O  
ATOM   8294  CB  PHE A 548     -44.447   2.889 -29.932  1.00  1.550          C  
ATOM   8295  CG  PHE A 548     -45.038   3.959 -29.122  1.00  1.550          C  
ATOM   8296  CD1 PHE A 548     -44.993   3.941 -27.764  1.00  1.550          C  
ATOM   8297  CD2 PHE A 548     -45.700   4.999 -29.744  1.00  1.550          C  
ATOM   8298  CE1 PHE A 548     -45.590   4.943 -27.033  1.00  1.550          C  
ATOM   8299  CE2 PHE A 548     -46.289   5.963 -29.007  1.00  1.550          C  
ATOM   8300  CZ  PHE A 548     -46.224   5.927 -27.650  1.00  1.550          C  
ATOM   8301  H   PHE A 548     -47.128   3.074 -30.643  1.00  1.260          H  
ATOM   8302  HA  PHE A 548     -44.912   1.076 -30.911  1.00  1.360          H  
ATOM   8303 1HB  PHE A 548     -43.596   2.472 -29.394  1.00  1.860          H  
ATOM   8304 2HB  PHE A 548     -44.082   3.333 -30.837  1.00  1.860          H  
ATOM   8305  HD1 PHE A 548     -44.469   3.129 -27.270  1.00  1.860          H  
ATOM   8306  HD2 PHE A 548     -45.769   5.044 -30.839  1.00  1.860          H  
ATOM   8307  HE1 PHE A 548     -45.568   4.961 -25.954  1.00  1.860          H  
ATOM   8308  HE2 PHE A 548     -46.820   6.755 -29.498  1.00  1.860          H  
ATOM   8309  HZ  PHE A 548     -46.691   6.688 -27.049  1.00  1.860          H  
ATOM   8310  N   ARG A 549     -47.064   1.318 -28.486  1.00  1.150          N  
ATOM   8311  CA  ARG A 549     -47.620   0.635 -27.312  1.00  1.100          C  
ATOM   8312  C   ARG A 549     -46.678   0.501 -26.107  1.00  1.050          C  
ATOM   8313  O   ARG A 549     -46.612  -0.556 -25.478  1.00  1.310          O  
ATOM   8314  CB  ARG A 549     -48.107  -0.748 -27.726  1.00  1.560          C  
ATOM   8315  CG  ARG A 549     -49.139  -0.760 -28.875  1.00  1.560          C  
ATOM   8316  CD  ARG A 549     -50.454  -0.172 -28.465  1.00  1.560          C  
ATOM   8317  NE  ARG A 549     -51.460  -0.293 -29.515  1.00  1.560          N  
ATOM   8318  CZ  ARG A 549     -52.752   0.104 -29.406  1.00  1.560          C  
ATOM   8319  NH1 ARG A 549     -53.200   0.647 -28.290  1.00  1.560          N  
ATOM   8320  NH2 ARG A 549     -53.574  -0.053 -30.429  1.00  1.560          N  
ATOM   8321  H   ARG A 549     -47.602   2.059 -28.900  1.00  1.380          H  
ATOM   8322  HA  ARG A 549     -48.478   1.217 -26.978  1.00  1.320          H  
ATOM   8323 1HB  ARG A 549     -47.261  -1.364 -28.028  1.00  1.870          H  
ATOM   8324 2HB  ARG A 549     -48.571  -1.239 -26.871  1.00  1.870          H  
ATOM   8325 1HG  ARG A 549     -48.756  -0.186 -29.720  1.00  1.870          H  
ATOM   8326 2HG  ARG A 549     -49.305  -1.788 -29.194  1.00  1.870          H  
ATOM   8327 1HD  ARG A 549     -50.815  -0.691 -27.576  1.00  1.870          H  
ATOM   8328 2HD  ARG A 549     -50.329   0.885 -28.250  1.00  1.870          H  
ATOM   8329  HE  ARG A 549     -51.162  -0.702 -30.398  1.00  1.870          H  
ATOM   8330 1HH1 ARG A 549     -52.588   0.774 -27.498  1.00  1.870          H  
ATOM   8331 2HH1 ARG A 549     -54.167   0.938 -28.221  1.00  1.870          H  
ATOM   8332 1HH2 ARG A 549     -53.238  -0.466 -31.290  1.00  1.870          H  
ATOM   8333 2HH2 ARG A 549     -54.537   0.240 -30.355  1.00  1.870          H  
ATOM   8334  N   ASP A 550     -45.963   1.567 -25.784  1.00  1.040          N  
ATOM   8335  CA  ASP A 550     -45.036   1.603 -24.655  1.00  0.970          C  
ATOM   8336  C   ASP A 550     -44.889   2.994 -24.079  1.00  0.760          C  
ATOM   8337  O   ASP A 550     -44.132   3.819 -24.600  1.00  0.750          O  
ATOM   8338  CB  ASP A 550     -43.642   1.095 -25.042  1.00  1.390          C  
ATOM   8339  CG  ASP A 550     -42.624   1.072 -23.823  1.00  1.390          C  
ATOM   8340  OD1 ASP A 550     -42.958   1.558 -22.726  1.00  1.390          O  
ATOM   8341  OD2 ASP A 550     -41.499   0.629 -24.015  1.00  1.390          O  
ATOM   8342  H   ASP A 550     -46.094   2.395 -26.344  1.00  1.250          H  
ATOM   8343  HA  ASP A 550     -45.427   0.954 -23.873  1.00  1.160          H  
ATOM   8344 1HB  ASP A 550     -43.735   0.081 -25.444  1.00  1.660          H  
ATOM   8345 2HB  ASP A 550     -43.238   1.721 -25.832  1.00  1.660          H  
ATOM   8346  N   LYS A 551     -45.600   3.244 -22.989  1.00  0.690          N  
ATOM   8347  CA  LYS A 551     -45.605   4.541 -22.332  1.00  0.650          C  
ATOM   8348  C   LYS A 551     -44.782   4.498 -21.059  1.00  0.820          C  
ATOM   8349  O   LYS A 551     -44.883   5.394 -20.225  1.00  1.850          O  
ATOM   8350  CB  LYS A 551     -47.028   4.979 -21.998  1.00  0.930          C  
ATOM   8351  CG  LYS A 551     -47.924   5.248 -23.213  1.00  0.930          C  
ATOM   8352  CD  LYS A 551     -49.253   5.906 -22.789  1.00  0.930          C  
ATOM   8353  CE  LYS A 551     -50.281   4.890 -22.290  1.00  0.930          C  
ATOM   8354  NZ  LYS A 551     -50.915   4.158 -23.418  1.00  0.930          N  
ATOM   8355  H   LYS A 551     -46.171   2.500 -22.613  1.00  0.830          H  
ATOM   8356  HA  LYS A 551     -45.155   5.275 -22.998  1.00  0.780          H  
ATOM   8357 1HB  LYS A 551     -47.491   4.205 -21.394  1.00  1.110          H  
ATOM   8358 2HB  LYS A 551     -46.994   5.887 -21.392  1.00  1.110          H  
ATOM   8359 1HG  LYS A 551     -47.416   5.874 -23.942  1.00  1.110          H  
ATOM   8360 2HG  LYS A 551     -48.146   4.302 -23.703  1.00  1.110          H  
ATOM   8361 1HD  LYS A 551     -49.062   6.638 -22.000  1.00  1.110          H  
ATOM   8362 2HD  LYS A 551     -49.674   6.433 -23.649  1.00  1.110          H  
ATOM   8363 1HE  LYS A 551     -49.788   4.170 -21.647  1.00  1.110          H  
ATOM   8364 2HE  LYS A 551     -51.053   5.401 -21.718  1.00  1.110          H  
ATOM   8365 1HZ  LYS A 551     -51.578   3.492 -23.072  1.00  1.110          H  
ATOM   8366 2HZ  LYS A 551     -51.387   4.813 -24.023  1.00  1.110          H  
ATOM   8367 3HZ  LYS A 551     -50.215   3.674 -23.987  1.00  1.110          H  
ATOM   8368  N   LEU A 552     -44.035   3.410 -20.865  1.00  0.660          N  
ATOM   8369  CA  LEU A 552     -43.275   3.248 -19.640  1.00  0.560          C  
ATOM   8370  C   LEU A 552     -41.790   3.562 -19.854  1.00  0.500          C  
ATOM   8371  O   LEU A 552     -41.192   4.286 -19.057  1.00  0.820          O  
ATOM   8372  CB  LEU A 552     -43.441   1.807 -19.119  1.00  0.820          C  
ATOM   8373  CG  LEU A 552     -42.794   1.459 -17.740  1.00  0.820          C  
ATOM   8374  CD1 LEU A 552     -43.463   2.275 -16.629  1.00  0.820          C  
ATOM   8375  CD2 LEU A 552     -42.944  -0.028 -17.477  1.00  0.820          C  
ATOM   8376  H   LEU A 552     -43.944   2.704 -21.607  1.00  0.790          H  
ATOM   8377  HA  LEU A 552     -43.673   3.945 -18.911  1.00  0.670          H  
ATOM   8378 1HB  LEU A 552     -44.506   1.595 -19.046  1.00  0.990          H  
ATOM   8379 2HB  LEU A 552     -43.012   1.129 -19.863  1.00  0.990          H  
ATOM   8380  HG  LEU A 552     -41.733   1.719 -17.758  1.00  0.990          H  
ATOM   8381 1HD1 LEU A 552     -42.999   2.034 -15.668  1.00  0.990          H  
ATOM   8382 2HD1 LEU A 552     -43.343   3.326 -16.822  1.00  0.990          H  
ATOM   8383 3HD1 LEU A 552     -44.525   2.041 -16.586  1.00  0.990          H  
ATOM   8384 1HD2 LEU A 552     -42.484  -0.275 -16.518  1.00  0.990          H  
ATOM   8385 2HD2 LEU A 552     -44.001  -0.291 -17.452  1.00  0.990          H  
ATOM   8386 3HD2 LEU A 552     -42.449  -0.586 -18.272  1.00  0.990          H  
ATOM   8387  N   THR A 553     -41.190   3.019 -20.923  1.00  0.620          N  
ATOM   8388  CA  THR A 553     -39.759   3.227 -21.169  1.00  0.600          C  
ATOM   8389  C   THR A 553     -39.440   4.731 -21.350  1.00  0.520          C  
ATOM   8390  O   THR A 553     -40.111   5.408 -22.130  1.00  0.540          O  
ATOM   8391  CB  THR A 553     -39.268   2.448 -22.432  1.00  0.850          C  
ATOM   8392  OG1 THR A 553     -39.493   1.047 -22.268  1.00  0.850          O  
ATOM   8393  CG2 THR A 553     -37.773   2.674 -22.662  1.00  0.850          C  
ATOM   8394  H   THR A 553     -41.737   2.427 -21.561  1.00  0.740          H  
ATOM   8395  HA  THR A 553     -39.231   2.802 -20.330  1.00  0.720          H  
ATOM   8396  HB  THR A 553     -39.822   2.789 -23.306  1.00  1.020          H  
ATOM   8397  HG1 THR A 553     -40.375   0.823 -22.656  1.00  1.020          H  
ATOM   8398 1HG2 THR A 553     -37.450   2.128 -23.541  1.00  1.020          H  
ATOM   8399 2HG2 THR A 553     -37.582   3.721 -22.821  1.00  1.020          H  
ATOM   8400 3HG2 THR A 553     -37.212   2.328 -21.803  1.00  1.020          H  
ATOM   8401  N   PRO A 554     -38.421   5.290 -20.664  1.00  0.490          N  
ATOM   8402  CA  PRO A 554     -37.955   6.674 -20.777  1.00  0.460          C  
ATOM   8403  C   PRO A 554     -37.407   6.991 -22.168  1.00  0.470          C  
ATOM   8404  O   PRO A 554     -36.916   6.109 -22.856  1.00  0.520          O  
ATOM   8405  CB  PRO A 554     -36.800   6.712 -19.773  1.00  0.690          C  
ATOM   8406  CG  PRO A 554     -37.075   5.609 -18.799  1.00  0.690          C  
ATOM   8407  CD  PRO A 554     -37.747   4.532 -19.575  1.00  0.690          C  
ATOM   8408  HA  PRO A 554     -38.750   7.372 -20.497  1.00  0.550          H  
ATOM   8409 1HB  PRO A 554     -35.852   6.601 -20.303  1.00  0.830          H  
ATOM   8410 2HB  PRO A 554     -36.778   7.699 -19.286  1.00  0.830          H  
ATOM   8411 1HG  PRO A 554     -36.137   5.260 -18.354  1.00  0.830          H  
ATOM   8412 2HG  PRO A 554     -37.704   5.976 -17.970  1.00  0.830          H  
ATOM   8413 1HD  PRO A 554     -37.011   3.816 -19.964  1.00  0.830          H  
ATOM   8414 2HD  PRO A 554     -38.471   4.082 -18.864  1.00  0.830          H  
ATOM   8415  N   ILE A 555     -37.473   8.251 -22.569  1.00  0.440          N  
ATOM   8416  CA  ILE A 555     -36.868   8.661 -23.824  1.00  0.440          C  
ATOM   8417  C   ILE A 555     -35.527   9.289 -23.525  1.00  0.410          C  
ATOM   8418  O   ILE A 555     -35.442  10.409 -23.014  1.00  0.400          O  
ATOM   8419  CB  ILE A 555     -37.753   9.708 -24.536  1.00  0.620          C  
ATOM   8420  CG1 ILE A 555     -39.112   9.087 -24.835  1.00  0.620          C  
ATOM   8421  CG2 ILE A 555     -37.056  10.305 -25.804  1.00  0.620          C  
ATOM   8422  CD1 ILE A 555     -40.138  10.050 -25.285  1.00  0.620          C  
ATOM   8423  H   ILE A 555     -37.918   8.957 -21.990  1.00  0.530          H  
ATOM   8424  HA  ILE A 555     -36.729   7.790 -24.468  1.00  0.530          H  
ATOM   8425  HB  ILE A 555     -37.935  10.500 -23.843  1.00  0.740          H  
ATOM   8426 1HG1 ILE A 555     -38.982   8.330 -25.611  1.00  0.740          H  
ATOM   8427 2HG1 ILE A 555     -39.486   8.598 -23.936  1.00  0.740          H  
ATOM   8428 1HG2 ILE A 555     -37.676  11.061 -26.263  1.00  0.740          H  
ATOM   8429 2HG2 ILE A 555     -36.106  10.765 -25.529  1.00  0.740          H  
ATOM   8430 3HG2 ILE A 555     -36.883   9.516 -26.504  1.00  0.740          H  
ATOM   8431 1HD1 ILE A 555     -41.051   9.514 -25.467  1.00  0.740          H  
ATOM   8432 2HD1 ILE A 555     -40.290  10.787 -24.502  1.00  0.740          H  
ATOM   8433 3HD1 ILE A 555     -39.836  10.544 -26.195  1.00  0.740          H  
ATOM   8434  N   THR A 556     -34.462   8.604 -23.884  1.00  0.430          N  
ATOM   8435  CA  THR A 556     -33.157   9.167 -23.615  1.00  0.420          C  
ATOM   8436  C   THR A 556     -32.781  10.116 -24.724  1.00  0.420          C  
ATOM   8437  O   THR A 556     -32.827   9.779 -25.919  1.00  0.430          O  
ATOM   8438  CB  THR A 556     -32.057   8.087 -23.436  1.00  0.590          C  
ATOM   8439  OG1 THR A 556     -32.356   7.249 -22.292  1.00  0.590          O  
ATOM   8440  CG2 THR A 556     -30.677   8.756 -23.237  1.00  0.590          C  
ATOM   8441  H   THR A 556     -34.572   7.677 -24.268  1.00  0.520          H  
ATOM   8442  HA  THR A 556     -33.199   9.757 -22.702  1.00  0.500          H  
ATOM   8443  HB  THR A 556     -32.032   7.461 -24.320  1.00  0.710          H  
ATOM   8444  HG1 THR A 556     -31.765   6.487 -22.303  1.00  0.710          H  
ATOM   8445 1HG2 THR A 556     -29.921   7.986 -23.117  1.00  0.710          H  
ATOM   8446 2HG2 THR A 556     -30.421   9.369 -24.099  1.00  0.710          H  
ATOM   8447 3HG2 THR A 556     -30.705   9.384 -22.343  1.00  0.710          H  
ATOM   8448  N   ILE A 557     -32.398  11.314 -24.324  1.00  0.410          N  
ATOM   8449  CA  ILE A 557     -31.939  12.314 -25.248  1.00  0.410          C  
ATOM   8450  C   ILE A 557     -30.443  12.358 -25.062  1.00  0.410          C  
ATOM   8451  O   ILE A 557     -29.928  12.677 -23.981  1.00  0.380          O  
ATOM   8452  CB  ILE A 557     -32.589  13.672 -24.970  1.00  0.570          C  
ATOM   8453  CG1 ILE A 557     -34.140  13.534 -25.096  1.00  0.570          C  
ATOM   8454  CG2 ILE A 557     -32.031  14.705 -25.942  1.00  0.570          C  
ATOM   8455  CD1 ILE A 557     -34.923  14.714 -24.599  1.00  0.570          C  
ATOM   8456  H   ILE A 557     -32.412  11.533 -23.322  1.00  0.490          H  
ATOM   8457  HA  ILE A 557     -32.157  12.010 -26.272  1.00  0.490          H  
ATOM   8458  HB  ILE A 557     -32.369  13.967 -23.945  1.00  0.690          H  
ATOM   8459 1HG1 ILE A 557     -34.389  13.368 -26.138  1.00  0.690          H  
ATOM   8460 2HG1 ILE A 557     -34.463  12.663 -24.521  1.00  0.690          H  
ATOM   8461 1HG2 ILE A 557     -32.468  15.657 -25.734  1.00  0.690          H  
ATOM   8462 2HG2 ILE A 557     -30.954  14.778 -25.827  1.00  0.690          H  
ATOM   8463 3HG2 ILE A 557     -32.260  14.407 -26.959  1.00  0.690          H  
ATOM   8464 1HD1 ILE A 557     -35.981  14.512 -24.723  1.00  0.690          H  
ATOM   8465 2HD1 ILE A 557     -34.701  14.861 -23.539  1.00  0.690          H  
ATOM   8466 3HD1 ILE A 557     -34.668  15.612 -25.152  1.00  0.690          H  
ATOM   8467  N   PHE A 558     -29.733  11.970 -26.106  1.00  0.470          N  
ATOM   8468  CA  PHE A 558     -28.293  11.863 -26.024  1.00  0.480          C  
ATOM   8469  C   PHE A 558     -27.571  12.762 -26.991  1.00  0.490          C  
ATOM   8470  O   PHE A 558     -27.896  12.826 -28.184  1.00  0.570          O  
ATOM   8471  CB  PHE A 558     -27.879  10.428 -26.294  1.00  0.670          C  
ATOM   8472  CG  PHE A 558     -26.414  10.246 -26.334  1.00  0.670          C  
ATOM   8473  CD1 PHE A 558     -25.687  10.149 -25.170  1.00  0.670          C  
ATOM   8474  CD2 PHE A 558     -25.748  10.189 -27.551  1.00  0.670          C  
ATOM   8475  CE1 PHE A 558     -24.333   9.994 -25.213  1.00  0.670          C  
ATOM   8476  CE2 PHE A 558     -24.392  10.037 -27.592  1.00  0.670          C  
ATOM   8477  CZ  PHE A 558     -23.686   9.938 -26.427  1.00  0.670          C  
ATOM   8478  H   PHE A 558     -30.208  11.702 -26.975  1.00  0.560          H  
ATOM   8479  HA  PHE A 558     -27.976  12.140 -25.016  1.00  0.580          H  
ATOM   8480 1HB  PHE A 558     -28.279   9.788 -25.517  1.00  0.800          H  
ATOM   8481 2HB  PHE A 558     -28.302  10.101 -27.247  1.00  0.800          H  
ATOM   8482  HD1 PHE A 558     -26.196  10.197 -24.216  1.00  0.800          H  
ATOM   8483  HD2 PHE A 558     -26.317  10.273 -28.480  1.00  0.800          H  
ATOM   8484  HE1 PHE A 558     -23.767   9.917 -24.286  1.00  0.800          H  
ATOM   8485  HE2 PHE A 558     -23.868  10.000 -28.549  1.00  0.800          H  
ATOM   8486  HZ  PHE A 558     -22.602   9.817 -26.471  1.00  0.800          H  
ATOM   8487  N   MET A 559     -26.560  13.453 -26.481  1.00  0.440          N  
ATOM   8488  CA  MET A 559     -25.755  14.311 -27.324  1.00  0.420          C  
ATOM   8489  C   MET A 559     -24.282  14.086 -27.047  1.00  0.450          C  
ATOM   8490  O   MET A 559     -23.869  13.930 -25.896  1.00  0.520          O  
ATOM   8491  CB  MET A 559     -26.134  15.756 -27.063  1.00  0.600          C  
ATOM   8492  CG  MET A 559     -27.579  16.058 -27.394  1.00  0.600          C  
ATOM   8493  SD  MET A 559     -28.043  17.655 -26.920  1.00  0.600          S  
ATOM   8494  CE  MET A 559     -29.797  17.835 -27.023  1.00  0.600          C  
ATOM   8495  H   MET A 559     -26.360  13.389 -25.473  1.00  0.530          H  
ATOM   8496  HA  MET A 559     -25.943  14.065 -28.366  1.00  0.500          H  
ATOM   8497 1HB  MET A 559     -25.931  16.002 -26.035  1.00  0.720          H  
ATOM   8498 2HB  MET A 559     -25.515  16.409 -27.686  1.00  0.720          H  
ATOM   8499 1HG  MET A 559     -27.670  15.979 -28.458  1.00  0.720          H  
ATOM   8500 2HG  MET A 559     -28.250  15.354 -26.936  1.00  0.720          H  
ATOM   8501 1HE  MET A 559     -30.074  18.823 -26.676  1.00  0.720          H  
ATOM   8502 2HE  MET A 559     -30.102  17.726 -28.033  1.00  0.720          H  
ATOM   8503 3HE  MET A 559     -30.285  17.092 -26.405  1.00  0.720          H  
ATOM   8504  N   GLU A 560     -23.479  14.168 -28.100  1.00  0.410          N  
ATOM   8505  CA  GLU A 560     -22.028  14.013 -28.004  1.00  0.430          C  
ATOM   8506  C   GLU A 560     -21.312  15.035 -28.855  1.00  0.410          C  
ATOM   8507  O   GLU A 560     -21.781  15.399 -29.941  1.00  0.400          O  
ATOM   8508  CB  GLU A 560     -21.625  12.587 -28.387  1.00  0.590          C  
ATOM   8509  CG  GLU A 560     -20.126  12.276 -28.316  1.00  0.590          C  
ATOM   8510  CD  GLU A 560     -19.843  10.825 -28.495  1.00  0.590          C  
ATOM   8511  OE1 GLU A 560     -19.436  10.440 -29.563  1.00  0.590          O  
ATOM   8512  OE2 GLU A 560     -19.996  10.082 -27.538  1.00  0.590          O  
ATOM   8513  H   GLU A 560     -23.919  14.276 -29.021  1.00  0.490          H  
ATOM   8514  HA  GLU A 560     -21.726  14.185 -26.973  1.00  0.520          H  
ATOM   8515 1HB  GLU A 560     -22.118  11.905 -27.723  1.00  0.710          H  
ATOM   8516 2HB  GLU A 560     -21.971  12.372 -29.398  1.00  0.710          H  
ATOM   8517 1HG  GLU A 560     -19.611  12.828 -29.104  1.00  0.710          H  
ATOM   8518 2HG  GLU A 560     -19.719  12.606 -27.373  1.00  0.710          H  
ATOM   8519  N   TYR A 561     -20.188  15.544 -28.349  1.00  0.420          N  
ATOM   8520  CA  TYR A 561     -19.454  16.535 -29.123  1.00  0.400          C  
ATOM   8521  C   TYR A 561     -18.040  16.081 -29.464  1.00  0.420          C  
ATOM   8522  O   TYR A 561     -17.420  15.290 -28.750  1.00  0.440          O  
ATOM   8523  CB  TYR A 561     -19.385  17.877 -28.369  1.00  0.570          C  
ATOM   8524  CG  TYR A 561     -18.606  17.770 -27.081  1.00  0.570          C  
ATOM   8525  CD1 TYR A 561     -17.228  17.935 -27.094  1.00  0.570          C  
ATOM   8526  CD2 TYR A 561     -19.255  17.480 -25.896  1.00  0.570          C  
ATOM   8527  CE1 TYR A 561     -16.506  17.791 -25.957  1.00  0.570          C  
ATOM   8528  CE2 TYR A 561     -18.518  17.336 -24.747  1.00  0.570          C  
ATOM   8529  CZ  TYR A 561     -17.146  17.487 -24.788  1.00  0.570          C  
ATOM   8530  OH  TYR A 561     -16.412  17.305 -23.673  1.00  0.570          O  
ATOM   8531  H   TYR A 561     -19.825  15.206 -27.446  1.00  0.500          H  
ATOM   8532  HA  TYR A 561     -19.977  16.689 -30.057  1.00  0.480          H  
ATOM   8533 1HB  TYR A 561     -18.916  18.634 -29.003  1.00  0.680          H  
ATOM   8534 2HB  TYR A 561     -20.391  18.216 -28.136  1.00  0.680          H  
ATOM   8535  HD1 TYR A 561     -16.721  18.150 -28.016  1.00  0.680          H  
ATOM   8536  HD2 TYR A 561     -20.337  17.343 -25.877  1.00  0.680          H  
ATOM   8537  HE1 TYR A 561     -15.426  17.900 -25.977  1.00  0.680          H  
ATOM   8538  HE2 TYR A 561     -19.010  17.084 -23.804  1.00  0.680          H  
ATOM   8539  HH  TYR A 561     -16.949  16.825 -23.015  1.00  0.680          H  
ATOM   8540  N   ARG A 562     -17.505  16.654 -30.539  1.00  0.430          N  
ATOM   8541  CA  ARG A 562     -16.127  16.396 -30.941  1.00  0.460          C  
ATOM   8542  C   ARG A 562     -15.359  17.650 -31.323  1.00  0.460          C  
ATOM   8543  O   ARG A 562     -15.853  18.517 -32.044  1.00  0.480          O  
ATOM   8544  CB  ARG A 562     -16.061  15.470 -32.141  1.00  0.630          C  
ATOM   8545  CG  ARG A 562     -16.583  14.069 -31.953  1.00  0.630          C  
ATOM   8546  CD  ARG A 562     -16.338  13.274 -33.186  1.00  0.630          C  
ATOM   8547  NE  ARG A 562     -17.143  13.743 -34.328  1.00  0.630          N  
ATOM   8548  CZ  ARG A 562     -18.370  13.312 -34.661  1.00  0.630          C  
ATOM   8549  NH1 ARG A 562     -18.998  12.373 -33.980  1.00  0.630          N  
ATOM   8550  NH2 ARG A 562     -18.927  13.853 -35.711  1.00  0.630          N  
ATOM   8551  H   ARG A 562     -18.114  17.265 -31.092  1.00  0.520          H  
ATOM   8552  HA  ARG A 562     -15.613  15.923 -30.104  1.00  0.550          H  
ATOM   8553 1HB  ARG A 562     -16.608  15.909 -32.956  1.00  0.760          H  
ATOM   8554 2HB  ARG A 562     -15.022  15.391 -32.462  1.00  0.760          H  
ATOM   8555 1HG  ARG A 562     -16.087  13.592 -31.109  1.00  0.760          H  
ATOM   8556 2HG  ARG A 562     -17.658  14.104 -31.772  1.00  0.760          H  
ATOM   8557 1HD  ARG A 562     -15.287  13.368 -33.461  1.00  0.760          H  
ATOM   8558 2HD  ARG A 562     -16.563  12.227 -33.000  1.00  0.760          H  
ATOM   8559  HE  ARG A 562     -16.764  14.482 -34.939  1.00  0.760          H  
ATOM   8560 1HH1 ARG A 562     -18.582  11.954 -33.169  1.00  0.760          H  
ATOM   8561 2HH1 ARG A 562     -19.930  12.062 -34.286  1.00  0.760          H  
ATOM   8562 1HH2 ARG A 562     -18.401  14.572 -36.217  1.00  0.760          H  
ATOM   8563 2HH2 ARG A 562     -19.861  13.545 -36.014  1.00  0.760          H  
ATOM   8564  N   LEU A 563     -14.110  17.716 -30.894  1.00  0.450          N  
ATOM   8565  CA  LEU A 563     -13.233  18.829 -31.244  1.00  0.460          C  
ATOM   8566  C   LEU A 563     -12.680  18.688 -32.647  1.00  0.470          C  
ATOM   8567  O   LEU A 563     -12.114  17.648 -32.989  1.00  0.460          O  
ATOM   8568  CB  LEU A 563     -12.063  18.875 -30.252  1.00  0.640          C  
ATOM   8569  CG  LEU A 563     -10.942  19.922 -30.488  1.00  0.640          C  
ATOM   8570  CD1 LEU A 563     -11.478  21.353 -30.333  1.00  0.640          C  
ATOM   8571  CD2 LEU A 563      -9.811  19.635 -29.476  1.00  0.640          C  
ATOM   8572  H   LEU A 563     -13.752  16.974 -30.306  1.00  0.540          H  
ATOM   8573  HA  LEU A 563     -13.805  19.756 -31.189  1.00  0.550          H  
ATOM   8574 1HB  LEU A 563     -12.474  19.074 -29.290  1.00  0.770          H  
ATOM   8575 2HB  LEU A 563     -11.598  17.891 -30.223  1.00  0.770          H  
ATOM   8576  HG  LEU A 563     -10.552  19.818 -31.506  1.00  0.770          H  
ATOM   8577 1HD1 LEU A 563     -10.668  22.059 -30.508  1.00  0.770          H  
ATOM   8578 2HD1 LEU A 563     -12.275  21.545 -31.053  1.00  0.770          H  
ATOM   8579 3HD1 LEU A 563     -11.856  21.486 -29.334  1.00  0.770          H  
ATOM   8580 1HD2 LEU A 563      -9.004  20.321 -29.620  1.00  0.770          H  
ATOM   8581 2HD2 LEU A 563     -10.187  19.740 -28.464  1.00  0.770          H  
ATOM   8582 3HD2 LEU A 563      -9.438  18.622 -29.619  1.00  0.770          H  
ATOM   8583  N   ASP A 564     -12.806  19.734 -33.466  1.00  0.490          N  
ATOM   8584  CA  ASP A 564     -12.244  19.668 -34.804  1.00  0.520          C  
ATOM   8585  C   ASP A 564     -10.772  20.049 -34.697  1.00  0.520          C  
ATOM   8586  O   ASP A 564     -10.397  21.215 -34.522  1.00  0.680          O  
ATOM   8587  CB  ASP A 564     -13.004  20.556 -35.792  1.00  0.720          C  
ATOM   8588  CG  ASP A 564     -12.510  20.412 -37.253  1.00  0.720          C  
ATOM   8589  OD1 ASP A 564     -11.351  20.064 -37.491  1.00  0.720          O  
ATOM   8590  OD2 ASP A 564     -13.328  20.587 -38.144  1.00  0.720          O  
ATOM   8591  H   ASP A 564     -13.306  20.582 -33.178  1.00  0.590          H  
ATOM   8592  HA  ASP A 564     -12.307  18.642 -35.163  1.00  0.620          H  
ATOM   8593 1HB  ASP A 564     -14.071  20.320 -35.748  1.00  0.860          H  
ATOM   8594 2HB  ASP A 564     -12.900  21.601 -35.486  1.00  0.860          H  
ATOM   8595  N   TYR A 565      -9.928  19.037 -34.767  1.00  0.580          N  
ATOM   8596  CA  TYR A 565      -8.507  19.171 -34.515  1.00  0.660          C  
ATOM   8597  C   TYR A 565      -7.742  19.733 -35.695  1.00  0.640          C  
ATOM   8598  O   TYR A 565      -6.521  19.863 -35.642  1.00  0.660          O  
ATOM   8599  CB  TYR A 565      -7.931  17.818 -34.144  1.00  0.890          C  
ATOM   8600  CG  TYR A 565      -8.108  16.792 -35.224  1.00  0.890          C  
ATOM   8601  CD1 TYR A 565      -7.167  16.688 -36.240  1.00  0.890          C  
ATOM   8602  CD2 TYR A 565      -9.220  15.966 -35.220  1.00  0.890          C  
ATOM   8603  CE1 TYR A 565      -7.336  15.766 -37.241  1.00  0.890          C  
ATOM   8604  CE2 TYR A 565      -9.386  15.041 -36.225  1.00  0.890          C  
ATOM   8605  CZ  TYR A 565      -8.449  14.938 -37.233  1.00  0.890          C  
ATOM   8606  OH  TYR A 565      -8.619  14.011 -38.235  1.00  0.890          O  
ATOM   8607  H   TYR A 565     -10.305  18.118 -34.961  1.00  0.700          H  
ATOM   8608  HA  TYR A 565      -8.374  19.855 -33.674  1.00  0.790          H  
ATOM   8609 1HB  TYR A 565      -6.882  17.935 -33.963  1.00  1.070          H  
ATOM   8610 2HB  TYR A 565      -8.395  17.452 -33.227  1.00  1.070          H  
ATOM   8611  HD1 TYR A 565      -6.289  17.339 -36.246  1.00  1.070          H  
ATOM   8612  HD2 TYR A 565      -9.964  16.048 -34.423  1.00  1.070          H  
ATOM   8613  HE1 TYR A 565      -6.595  15.687 -38.035  1.00  1.070          H  
ATOM   8614  HE2 TYR A 565     -10.260  14.390 -36.225  1.00  1.070          H  
ATOM   8615  HH  TYR A 565      -7.875  14.053 -38.841  1.00  1.070          H  
ATOM   8616  N   ARG A 566      -8.441  20.092 -36.771  1.00  0.690          N  
ATOM   8617  CA  ARG A 566      -7.726  20.657 -37.898  1.00  0.800          C  
ATOM   8618  C   ARG A 566      -7.360  22.117 -37.634  1.00  0.820          C  
ATOM   8619  O   ARG A 566      -6.582  22.705 -38.388  1.00  1.330          O  
ATOM   8620  CB  ARG A 566      -8.515  20.526 -39.175  1.00  1.080          C  
ATOM   8621  CG  ARG A 566      -8.717  19.086 -39.628  1.00  1.080          C  
ATOM   8622  CD  ARG A 566      -9.570  19.021 -40.813  1.00  1.080          C  
ATOM   8623  NE  ARG A 566     -10.906  19.480 -40.509  1.00  1.080          N  
ATOM   8624  CZ  ARG A 566     -11.891  19.679 -41.408  1.00  1.080          C  
ATOM   8625  NH1 ARG A 566     -11.692  19.445 -42.700  1.00  1.080          N  
ATOM   8626  NH2 ARG A 566     -13.059  20.115 -40.979  1.00  1.080          N  
ATOM   8627  H   ARG A 566      -9.468  19.983 -36.815  1.00  0.830          H  
ATOM   8628  HA  ARG A 566      -6.801  20.096 -38.029  1.00  0.960          H  
ATOM   8629 1HB  ARG A 566      -9.493  20.982 -39.034  1.00  1.290          H  
ATOM   8630 2HB  ARG A 566      -8.012  21.064 -39.977  1.00  1.290          H  
ATOM   8631 1HG  ARG A 566      -7.755  18.634 -39.861  1.00  1.290          H  
ATOM   8632 2HG  ARG A 566      -9.201  18.523 -38.826  1.00  1.290          H  
ATOM   8633 1HD  ARG A 566      -9.153  19.656 -41.592  1.00  1.290          H  
ATOM   8634 2HD  ARG A 566      -9.629  17.991 -41.162  1.00  1.290          H  
ATOM   8635  HE  ARG A 566     -11.121  19.682 -39.510  1.00  1.290          H  
ATOM   8636 1HH1 ARG A 566     -10.797  19.112 -43.025  1.00  1.290          H  
ATOM   8637 2HH1 ARG A 566     -12.438  19.600 -43.362  1.00  1.290          H  
ATOM   8638 1HH2 ARG A 566     -13.190  20.299 -39.960  1.00  1.290          H  
ATOM   8639 2HH2 ARG A 566     -13.814  20.277 -41.619  1.00  1.290          H  
ATOM   8640  N   THR A 567      -7.930  22.710 -36.578  1.00  1.060          N  
ATOM   8641  CA  THR A 567      -7.554  24.066 -36.203  1.00  1.080          C  
ATOM   8642  C   THR A 567      -6.317  23.896 -35.342  1.00  1.070          C  
ATOM   8643  O   THR A 567      -6.347  23.136 -34.382  1.00  1.660          O  
ATOM   8644  CB  THR A 567      -8.667  24.803 -35.428  1.00  1.500          C  
ATOM   8645  OG1 THR A 567      -9.828  24.940 -36.262  1.00  1.500          O  
ATOM   8646  CG2 THR A 567      -8.185  26.190 -34.992  1.00  1.500          C  
ATOM   8647  H   THR A 567      -8.596  22.188 -35.999  1.00  1.270          H  
ATOM   8648  HA  THR A 567      -7.289  24.640 -37.089  1.00  1.300          H  
ATOM   8649  HB  THR A 567      -8.936  24.221 -34.545  1.00  1.800          H  
ATOM   8650  HG1 THR A 567     -10.208  24.072 -36.431  1.00  1.800          H  
ATOM   8651 1HG2 THR A 567      -8.986  26.690 -34.447  1.00  1.800          H  
ATOM   8652 2HG2 THR A 567      -7.316  26.098 -34.345  1.00  1.800          H  
ATOM   8653 3HG2 THR A 567      -7.922  26.778 -35.869  1.00  1.800          H  
ATOM   8654  N   ALA A 568      -5.233  24.594 -35.654  1.00  0.960          N  
ATOM   8655  CA  ALA A 568      -4.004  24.389 -34.896  1.00  1.070          C  
ATOM   8656  C   ALA A 568      -3.128  25.620 -34.866  1.00  1.040          C  
ATOM   8657  O   ALA A 568      -3.229  26.482 -35.740  1.00  1.110          O  
ATOM   8658  CB  ALA A 568      -3.242  23.242 -35.507  1.00  1.450          C  
ATOM   8659  H   ALA A 568      -5.253  25.231 -36.439  1.00  1.150          H  
ATOM   8660  HA  ALA A 568      -4.268  24.154 -33.867  1.00  1.280          H  
ATOM   8661 1HB  ALA A 568      -2.365  23.089 -34.942  1.00  1.740          H  
ATOM   8662 2HB  ALA A 568      -3.856  22.339 -35.500  1.00  1.740          H  
ATOM   8663 3HB  ALA A 568      -2.978  23.491 -36.530  1.00  1.740          H  
ATOM   8664  N   ALA A 569      -2.257  25.703 -33.858  1.00  1.270          N  
ATOM   8665  CA  ALA A 569      -1.348  26.840 -33.754  1.00  1.440          C  
ATOM   8666  C   ALA A 569      -0.300  26.878 -34.866  1.00  1.220          C  
ATOM   8667  O   ALA A 569       0.225  25.851 -35.364  1.00  1.720          O  
ATOM   8668  CB  ALA A 569      -0.646  26.894 -32.409  1.00  1.950          C  
ATOM   8669  H   ALA A 569      -2.221  24.959 -33.148  1.00  1.520          H  
ATOM   8670  HA  ALA A 569      -1.957  27.741 -33.838  1.00  1.730          H  
ATOM   8671 1HB  ALA A 569      -0.037  27.794 -32.362  1.00  2.340          H  
ATOM   8672 2HB  ALA A 569      -1.382  26.917 -31.606  1.00  2.340          H  
ATOM   8673 3HB  ALA A 569      -0.031  26.073 -32.290  1.00  2.340          H  
ATOM   8674  N   ASP A 570       0.123  28.108 -35.142  1.00  1.280          N  
ATOM   8675  CA  ASP A 570       1.123  28.479 -36.125  1.00  1.200          C  
ATOM   8676  C   ASP A 570       2.561  28.219 -35.682  1.00  1.160          C  
ATOM   8677  O   ASP A 570       3.514  28.715 -36.283  1.00  1.600          O  
ATOM   8678  CB  ASP A 570       0.904  29.941 -36.500  1.00  1.710          C  
ATOM   8679  CG  ASP A 570       0.957  30.833 -35.282  1.00  1.710          C  
ATOM   8680  OD1 ASP A 570       0.694  30.315 -34.198  1.00  1.710          O  
ATOM   8681  OD2 ASP A 570       1.215  32.004 -35.414  1.00  1.710          O  
ATOM   8682  H   ASP A 570      -0.288  28.896 -34.633  1.00  1.540          H  
ATOM   8683  HA  ASP A 570       0.941  27.885 -37.021  1.00  1.440          H  
ATOM   8684 1HB  ASP A 570       1.669  30.262 -37.211  1.00  2.050          H  
ATOM   8685 2HB  ASP A 570      -0.066  30.053 -36.981  1.00  2.050          H  
ATOM   8686  N   THR A 571       2.701  27.360 -34.675  1.00  0.970          N  
ATOM   8687  CA  THR A 571       3.968  26.880 -34.178  1.00  1.260          C  
ATOM   8688  C   THR A 571       4.375  25.679 -35.033  1.00  1.180          C  
ATOM   8689  O   THR A 571       5.510  25.216 -34.950  1.00  1.830          O  
ATOM   8690  CB  THR A 571       3.878  26.502 -32.695  1.00  1.650          C  
ATOM   8691  OG1 THR A 571       2.947  25.445 -32.526  1.00  1.650          O  
ATOM   8692  CG2 THR A 571       3.394  27.707 -31.887  1.00  1.650          C  
ATOM   8693  H   THR A 571       1.862  27.021 -34.227  1.00  1.160          H  
ATOM   8694  HA  THR A 571       4.720  27.658 -34.296  1.00  1.510          H  
ATOM   8695  HB  THR A 571       4.856  26.178 -32.337  1.00  1.980          H  
ATOM   8696  HG1 THR A 571       3.135  25.026 -31.677  1.00  1.980          H  
ATOM   8697 1HG2 THR A 571       3.321  27.437 -30.838  1.00  1.980          H  
ATOM   8698 2HG2 THR A 571       4.103  28.523 -32.003  1.00  1.980          H  
ATOM   8699 3HG2 THR A 571       2.418  28.025 -32.240  1.00  1.980          H  
ATOM   8700  N   THR A 572       3.424  25.249 -35.898  1.00  0.770          N  
ATOM   8701  CA  THR A 572       3.450  24.192 -36.939  1.00  0.720          C  
ATOM   8702  C   THR A 572       2.544  22.996 -36.675  1.00  0.690          C  
ATOM   8703  O   THR A 572       3.011  21.850 -36.593  1.00  0.760          O  
ATOM   8704  CB  THR A 572       4.854  23.644 -37.348  1.00  1.030          C  
ATOM   8705  OG1 THR A 572       5.525  23.049 -36.239  1.00  1.030          O  
ATOM   8706  CG2 THR A 572       5.744  24.709 -38.023  1.00  1.030          C  
ATOM   8707  H   THR A 572       2.517  25.698 -35.777  1.00  0.920          H  
ATOM   8708  HA  THR A 572       3.066  24.654 -37.848  1.00  0.860          H  
ATOM   8709  HB  THR A 572       4.688  22.859 -38.083  1.00  1.230          H  
ATOM   8710  HG1 THR A 572       5.749  23.751 -35.625  1.00  1.230          H  
ATOM   8711 1HG2 THR A 572       6.681  24.246 -38.329  1.00  1.230          H  
ATOM   8712 2HG2 THR A 572       5.232  25.105 -38.897  1.00  1.230          H  
ATOM   8713 3HG2 THR A 572       5.961  25.522 -37.347  1.00  1.230          H  
ATOM   8714  N   GLY A 573       1.228  23.251 -36.651  1.00  0.700          N  
ATOM   8715  CA  GLY A 573       0.260  22.169 -36.544  1.00  0.710          C  
ATOM   8716  C   GLY A 573       0.031  21.724 -35.123  1.00  0.630          C  
ATOM   8717  O   GLY A 573      -0.324  20.570 -34.858  1.00  0.630          O  
ATOM   8718  H   GLY A 573       0.901  24.218 -36.655  1.00  0.840          H  
ATOM   8719 1HA  GLY A 573      -0.684  22.500 -36.977  1.00  0.850          H  
ATOM   8720 2HA  GLY A 573       0.596  21.325 -37.144  1.00  0.850          H  
ATOM   8721  N   LEU A 574       0.230  22.629 -34.183  1.00  0.630          N  
ATOM   8722  CA  LEU A 574       0.035  22.242 -32.797  1.00  0.590          C  
ATOM   8723  C   LEU A 574      -1.440  22.286 -32.472  1.00  0.590          C  
ATOM   8724  O   LEU A 574      -1.947  23.280 -31.932  1.00  0.680          O  
ATOM   8725  CB  LEU A 574       0.780  23.163 -31.846  1.00  0.840          C  
ATOM   8726  CG  LEU A 574       0.776  22.794 -30.363  1.00  0.840          C  
ATOM   8727  CD1 LEU A 574       1.605  21.561 -30.114  1.00  0.840          C  
ATOM   8728  CD2 LEU A 574       1.300  23.952 -29.591  1.00  0.840          C  
ATOM   8729  H   LEU A 574       0.462  23.587 -34.461  1.00  0.760          H  
ATOM   8730  HA  LEU A 574       0.385  21.222 -32.670  1.00  0.710          H  
ATOM   8731 1HB  LEU A 574       1.817  23.214 -32.174  1.00  1.010          H  
ATOM   8732 2HB  LEU A 574       0.370  24.100 -31.923  1.00  1.010          H  
ATOM   8733  HG  LEU A 574      -0.246  22.580 -30.050  1.00  1.010          H  
ATOM   8734 1HD1 LEU A 574       1.601  21.317 -29.067  1.00  1.010          H  
ATOM   8735 2HD1 LEU A 574       1.235  20.715 -30.676  1.00  1.010          H  
ATOM   8736 3HD1 LEU A 574       2.595  21.783 -30.416  1.00  1.010          H  
ATOM   8737 1HD2 LEU A 574       1.301  23.715 -28.526  1.00  1.010          H  
ATOM   8738 2HD2 LEU A 574       2.314  24.150 -29.917  1.00  1.010          H  
ATOM   8739 3HD2 LEU A 574       0.676  24.835 -29.766  1.00  1.010          H  
ATOM   8740  N   GLN A 575      -2.127  21.214 -32.852  1.00  0.540          N  
ATOM   8741  CA  GLN A 575      -3.567  21.107 -32.675  1.00  0.530          C  
ATOM   8742  C   GLN A 575      -3.840  21.036 -31.188  1.00  0.490          C  
ATOM   8743  O   GLN A 575      -2.994  20.533 -30.456  1.00  0.480          O  
ATOM   8744  CB  GLN A 575      -4.108  19.829 -33.335  1.00  0.750          C  
ATOM   8745  CG  GLN A 575      -3.723  18.553 -32.581  1.00  0.750          C  
ATOM   8746  CD  GLN A 575      -4.253  17.282 -33.183  1.00  0.750          C  
ATOM   8747  OE1 GLN A 575      -3.907  16.876 -34.297  1.00  0.750          O  
ATOM   8748  NE2 GLN A 575      -5.124  16.625 -32.422  1.00  0.750          N  
ATOM   8749  H   GLN A 575      -1.592  20.484 -33.332  1.00  0.650          H  
ATOM   8750  HA  GLN A 575      -4.043  21.976 -33.102  1.00  0.640          H  
ATOM   8751 1HB  GLN A 575      -5.193  19.870 -33.405  1.00  0.900          H  
ATOM   8752 2HB  GLN A 575      -3.724  19.757 -34.352  1.00  0.900          H  
ATOM   8753 1HG  GLN A 575      -2.641  18.495 -32.543  1.00  0.900          H  
ATOM   8754 2HG  GLN A 575      -4.131  18.594 -31.573  1.00  0.900          H  
ATOM   8755 1HE2 GLN A 575      -5.531  15.770 -32.746  1.00  0.900          H  
ATOM   8756 2HE2 GLN A 575      -5.384  17.000 -31.525  1.00  0.900          H  
ATOM   8757  N   PRO A 576      -4.979  21.525 -30.698  1.00  0.500          N  
ATOM   8758  CA  PRO A 576      -5.413  21.396 -29.327  1.00  0.460          C  
ATOM   8759  C   PRO A 576      -5.889  19.984 -29.056  1.00  0.440          C  
ATOM   8760  O   PRO A 576      -6.352  19.295 -29.972  1.00  0.490          O  
ATOM   8761  CB  PRO A 576      -6.539  22.410 -29.239  1.00  0.690          C  
ATOM   8762  CG  PRO A 576      -7.100  22.493 -30.653  1.00  0.690          C  
ATOM   8763  CD  PRO A 576      -5.913  22.278 -31.559  1.00  0.690          C  
ATOM   8764  HA  PRO A 576      -4.589  21.661 -28.645  1.00  0.550          H  
ATOM   8765 1HB  PRO A 576      -7.254  22.038 -28.510  1.00  0.830          H  
ATOM   8766 2HB  PRO A 576      -6.158  23.363 -28.861  1.00  0.830          H  
ATOM   8767 1HG  PRO A 576      -7.864  21.740 -30.829  1.00  0.830          H  
ATOM   8768 2HG  PRO A 576      -7.586  23.470 -30.823  1.00  0.830          H  
ATOM   8769 1HD  PRO A 576      -6.245  21.670 -32.413  1.00  0.830          H  
ATOM   8770 2HD  PRO A 576      -5.490  23.244 -31.866  1.00  0.830          H  
ATOM   8771  N   ILE A 577      -5.856  19.604 -27.794  1.00  0.420          N  
ATOM   8772  CA  ILE A 577      -6.374  18.329 -27.325  1.00  0.400          C  
ATOM   8773  C   ILE A 577      -7.429  18.572 -26.245  1.00  0.400          C  
ATOM   8774  O   ILE A 577      -7.300  19.513 -25.463  1.00  0.410          O  
ATOM   8775  CB  ILE A 577      -5.198  17.446 -26.804  1.00  0.570          C  
ATOM   8776  CG1 ILE A 577      -5.696  16.024 -26.404  1.00  0.570          C  
ATOM   8777  CG2 ILE A 577      -4.480  18.140 -25.632  1.00  0.570          C  
ATOM   8778  CD1 ILE A 577      -4.578  14.990 -26.211  1.00  0.570          C  
ATOM   8779  H   ILE A 577      -5.445  20.248 -27.107  1.00  0.500          H  
ATOM   8780  HA  ILE A 577      -6.851  17.814 -28.159  1.00  0.480          H  
ATOM   8781  HB  ILE A 577      -4.482  17.312 -27.612  1.00  0.680          H  
ATOM   8782 1HG1 ILE A 577      -6.245  16.092 -25.464  1.00  0.680          H  
ATOM   8783 2HG1 ILE A 577      -6.371  15.654 -27.175  1.00  0.680          H  
ATOM   8784 1HG2 ILE A 577      -3.652  17.542 -25.298  1.00  0.680          H  
ATOM   8785 2HG2 ILE A 577      -4.104  19.099 -25.954  1.00  0.680          H  
ATOM   8786 3HG2 ILE A 577      -5.169  18.284 -24.816  1.00  0.680          H  
ATOM   8787 1HD1 ILE A 577      -5.019  14.031 -25.934  1.00  0.680          H  
ATOM   8788 2HD1 ILE A 577      -4.024  14.875 -27.143  1.00  0.680          H  
ATOM   8789 3HD1 ILE A 577      -3.897  15.298 -25.432  1.00  0.680          H  
ATOM   8790  N   LEU A 578      -8.488  17.776 -26.219  1.00  0.390          N  
ATOM   8791  CA  LEU A 578      -9.464  17.950 -25.151  1.00  0.390          C  
ATOM   8792  C   LEU A 578      -8.854  17.486 -23.842  1.00  0.390          C  
ATOM   8793  O   LEU A 578      -8.115  16.501 -23.812  1.00  0.400          O  
ATOM   8794  CB  LEU A 578     -10.763  17.171 -25.443  1.00  0.550          C  
ATOM   8795  CG  LEU A 578     -11.620  17.670 -26.647  1.00  0.550          C  
ATOM   8796  CD1 LEU A 578     -12.779  16.712 -26.917  1.00  0.550          C  
ATOM   8797  CD2 LEU A 578     -12.179  19.041 -26.315  1.00  0.550          C  
ATOM   8798  H   LEU A 578      -8.585  17.033 -26.897  1.00  0.470          H  
ATOM   8799  HA  LEU A 578      -9.686  19.007 -25.039  1.00  0.470          H  
ATOM   8800 1HB  LEU A 578     -10.501  16.130 -25.631  1.00  0.660          H  
ATOM   8801 2HB  LEU A 578     -11.389  17.201 -24.545  1.00  0.660          H  
ATOM   8802  HG  LEU A 578     -11.006  17.719 -27.539  1.00  0.660          H  
ATOM   8803 1HD1 LEU A 578     -13.375  17.078 -27.755  1.00  0.660          H  
ATOM   8804 2HD1 LEU A 578     -12.388  15.724 -27.158  1.00  0.660          H  
ATOM   8805 3HD1 LEU A 578     -13.412  16.641 -26.032  1.00  0.660          H  
ATOM   8806 1HD2 LEU A 578     -12.764  19.381 -27.118  1.00  0.660          H  
ATOM   8807 2HD2 LEU A 578     -12.793  18.964 -25.425  1.00  0.660          H  
ATOM   8808 3HD2 LEU A 578     -11.399  19.738 -26.144  1.00  0.660          H  
ATOM   8809  N   ASN A 579      -9.170  18.183 -22.755  1.00  0.390          N  
ATOM   8810  CA  ASN A 579      -8.665  17.790 -21.450  1.00  0.410          C  
ATOM   8811  C   ASN A 579      -9.137  16.377 -21.123  1.00  0.400          C  
ATOM   8812  O   ASN A 579     -10.312  16.039 -21.293  1.00  0.390          O  
ATOM   8813  CB  ASN A 579      -9.032  18.794 -20.362  1.00  0.570          C  
ATOM   8814  CG  ASN A 579      -8.257  18.554 -19.038  1.00  0.570          C  
ATOM   8815  OD1 ASN A 579      -8.375  17.487 -18.414  1.00  0.570          O  
ATOM   8816  ND2 ASN A 579      -7.477  19.551 -18.614  1.00  0.570          N  
ATOM   8817  H   ASN A 579      -9.770  19.008 -22.844  1.00  0.470          H  
ATOM   8818  HA  ASN A 579      -7.597  17.758 -21.515  1.00  0.490          H  
ATOM   8819 1HB  ASN A 579      -8.813  19.806 -20.719  1.00  0.680          H  
ATOM   8820 2HB  ASN A 579     -10.099  18.745 -20.168  1.00  0.680          H  
ATOM   8821 1HD2 ASN A 579      -6.921  19.490 -17.731  1.00  0.680          H  
ATOM   8822 2HD2 ASN A 579      -7.414  20.399 -19.143  1.00  0.680          H  
ATOM   8823  N   GLN A 580      -8.219  15.542 -20.640  1.00  0.440          N  
ATOM   8824  CA  GLN A 580      -8.497  14.142 -20.317  1.00  0.480          C  
ATOM   8825  C   GLN A 580      -9.581  13.958 -19.254  1.00  0.430          C  
ATOM   8826  O   GLN A 580     -10.136  12.868 -19.115  1.00  0.440          O  
ATOM   8827  CB  GLN A 580      -7.229  13.435 -19.829  1.00  0.660          C  
ATOM   8828  CG  GLN A 580      -6.793  13.854 -18.449  1.00  0.660          C  
ATOM   8829  CD  GLN A 580      -5.488  13.262 -18.019  1.00  0.660          C  
ATOM   8830  OE1 GLN A 580      -5.033  12.199 -18.452  1.00  0.660          O  
ATOM   8831  NE2 GLN A 580      -4.853  13.975 -17.131  1.00  0.660          N  
ATOM   8832  H   GLN A 580      -7.272  15.886 -20.530  1.00  0.530          H  
ATOM   8833  HA  GLN A 580      -8.838  13.653 -21.228  1.00  0.580          H  
ATOM   8834 1HB  GLN A 580      -7.391  12.358 -19.818  1.00  0.790          H  
ATOM   8835 2HB  GLN A 580      -6.412  13.639 -20.521  1.00  0.790          H  
ATOM   8836 1HG  GLN A 580      -6.710  14.939 -18.407  1.00  0.790          H  
ATOM   8837 2HG  GLN A 580      -7.535  13.515 -17.732  1.00  0.790          H  
ATOM   8838 1HE2 GLN A 580      -3.965  13.682 -16.759  1.00  0.790          H  
ATOM   8839 2HE2 GLN A 580      -5.251  14.841 -16.820  1.00  0.790          H  
ATOM   8840  N   PHE A 581      -9.864  15.006 -18.478  1.00  0.450          N  
ATOM   8841  CA  PHE A 581     -10.853  14.917 -17.419  1.00  0.460          C  
ATOM   8842  C   PHE A 581     -12.223  15.494 -17.796  1.00  0.440          C  
ATOM   8843  O   PHE A 581     -13.086  15.634 -16.924  1.00  0.480          O  
ATOM   8844  CB  PHE A 581     -10.365  15.652 -16.167  1.00  0.640          C  
ATOM   8845  CG  PHE A 581      -9.108  15.098 -15.549  1.00  0.640          C  
ATOM   8846  CD1 PHE A 581      -7.936  15.855 -15.521  1.00  0.640          C  
ATOM   8847  CD2 PHE A 581      -9.087  13.825 -15.002  1.00  0.640          C  
ATOM   8848  CE1 PHE A 581      -6.788  15.353 -14.949  1.00  0.640          C  
ATOM   8849  CE2 PHE A 581      -7.937  13.318 -14.436  1.00  0.640          C  
ATOM   8850  CZ  PHE A 581      -6.788  14.079 -14.405  1.00  0.640          C  
ATOM   8851  H   PHE A 581      -9.366  15.884 -18.624  1.00  0.540          H  
ATOM   8852  HA  PHE A 581     -10.988  13.865 -17.174  1.00  0.550          H  
ATOM   8853 1HB  PHE A 581     -10.186  16.695 -16.420  1.00  0.770          H  
ATOM   8854 2HB  PHE A 581     -11.146  15.631 -15.410  1.00  0.770          H  
ATOM   8855  HD1 PHE A 581      -7.929  16.864 -15.949  1.00  0.770          H  
ATOM   8856  HD2 PHE A 581      -9.995  13.218 -15.020  1.00  0.770          H  
ATOM   8857  HE1 PHE A 581      -5.878  15.966 -14.928  1.00  0.770          H  
ATOM   8858  HE2 PHE A 581      -7.938  12.315 -14.011  1.00  0.770          H  
ATOM   8859  HZ  PHE A 581      -5.880  13.678 -13.955  1.00  0.770          H  
ATOM   8860  N   THR A 582     -12.439  15.833 -19.069  1.00  0.410          N  
ATOM   8861  CA  THR A 582     -13.730  16.374 -19.490  1.00  0.420          C  
ATOM   8862  C   THR A 582     -14.547  15.332 -20.281  1.00  0.410          C  
ATOM   8863  O   THR A 582     -14.105  14.889 -21.340  1.00  0.420          O  
ATOM   8864  CB  THR A 582     -13.532  17.618 -20.377  1.00  0.580          C  
ATOM   8865  OG1 THR A 582     -12.867  18.646 -19.628  1.00  0.580          O  
ATOM   8866  CG2 THR A 582     -14.862  18.138 -20.846  1.00  0.580          C  
ATOM   8867  H   THR A 582     -11.695  15.714 -19.767  1.00  0.490          H  
ATOM   8868  HA  THR A 582     -14.257  16.707 -18.610  1.00  0.500          H  
ATOM   8869  HB  THR A 582     -12.916  17.350 -21.244  1.00  0.700          H  
ATOM   8870  HG1 THR A 582     -11.968  18.364 -19.438  1.00  0.700          H  
ATOM   8871 1HG2 THR A 582     -14.706  18.990 -21.464  1.00  0.700          H  
ATOM   8872 2HG2 THR A 582     -15.380  17.383 -21.418  1.00  0.700          H  
ATOM   8873 3HG2 THR A 582     -15.475  18.418 -19.987  1.00  0.700          H  
ATOM   8874  N   PRO A 583     -15.753  14.923 -19.818  1.00  0.420          N  
ATOM   8875  CA  PRO A 583     -16.607  13.947 -20.485  1.00  0.420          C  
ATOM   8876  C   PRO A 583     -16.986  14.347 -21.909  1.00  0.430          C  
ATOM   8877  O   PRO A 583     -17.451  15.459 -22.140  1.00  0.440          O  
ATOM   8878  CB  PRO A 583     -17.861  13.952 -19.594  1.00  0.630          C  
ATOM   8879  CG  PRO A 583     -17.362  14.369 -18.238  1.00  0.630          C  
ATOM   8880  CD  PRO A 583     -16.276  15.388 -18.516  1.00  0.630          C  
ATOM   8881  HA  PRO A 583     -16.118  12.965 -20.471  1.00  0.500          H  
ATOM   8882 1HB  PRO A 583     -18.618  14.641 -20.007  1.00  0.760          H  
ATOM   8883 2HB  PRO A 583     -18.320  12.950 -19.587  1.00  0.760          H  
ATOM   8884 1HG  PRO A 583     -18.193  14.783 -17.641  1.00  0.760          H  
ATOM   8885 2HG  PRO A 583     -16.985  13.495 -17.690  1.00  0.760          H  
ATOM   8886 1HD  PRO A 583     -16.687  16.407 -18.597  1.00  0.760          H  
ATOM   8887 2HD  PRO A 583     -15.531  15.283 -17.710  1.00  0.760          H  
ATOM   8888  N   ALA A 584     -16.905  13.360 -22.808  1.00  0.460          N  
ATOM   8889  CA  ALA A 584     -17.257  13.417 -24.238  1.00  0.480          C  
ATOM   8890  C   ALA A 584     -18.698  13.809 -24.526  1.00  0.460          C  
ATOM   8891  O   ALA A 584     -19.017  14.297 -25.620  1.00  0.490          O  
ATOM   8892  CB  ALA A 584     -17.017  12.063 -24.882  1.00  0.660          C  
ATOM   8893  H   ALA A 584     -16.518  12.489 -22.478  1.00  0.550          H  
ATOM   8894  HA  ALA A 584     -16.611  14.159 -24.705  1.00  0.580          H  
ATOM   8895 1HB  ALA A 584     -17.242  12.129 -25.952  1.00  0.800          H  
ATOM   8896 2HB  ALA A 584     -15.977  11.773 -24.746  1.00  0.800          H  
ATOM   8897 3HB  ALA A 584     -17.668  11.319 -24.424  1.00  0.800          H  
ATOM   8898  N   ASN A 585     -19.596  13.439 -23.618  1.00  0.450          N  
ATOM   8899  CA  ASN A 585     -21.013  13.598 -23.871  1.00  0.490          C  
ATOM   8900  C   ASN A 585     -21.903  13.904 -22.664  1.00  0.420          C  
ATOM   8901  O   ASN A 585     -21.446  14.047 -21.525  1.00  0.490          O  
ATOM   8902  CB  ASN A 585     -21.456  12.331 -24.586  1.00  0.670          C  
ATOM   8903  CG  ASN A 585     -21.166  11.079 -23.827  1.00  0.670          C  
ATOM   8904  OD1 ASN A 585     -21.420  10.956 -22.620  1.00  0.670          O  
ATOM   8905  ND2 ASN A 585     -20.613  10.104 -24.530  1.00  0.670          N  
ATOM   8906  H   ASN A 585     -19.281  13.059 -22.735  1.00  0.540          H  
ATOM   8907  HA  ASN A 585     -21.134  14.439 -24.555  1.00  0.590          H  
ATOM   8908 1HB  ASN A 585     -22.513  12.351 -24.770  1.00  0.800          H  
ATOM   8909 2HB  ASN A 585     -20.968  12.262 -25.533  1.00  0.800          H  
ATOM   8910 1HD2 ASN A 585     -20.389   9.231 -24.091  1.00  0.800          H  
ATOM   8911 2HD2 ASN A 585     -20.415  10.229 -25.534  1.00  0.800          H  
ATOM   8912  N   ILE A 586     -23.195  14.041 -22.956  1.00  0.400          N  
ATOM   8913  CA  ILE A 586     -24.213  14.406 -21.981  1.00  0.410          C  
ATOM   8914  C   ILE A 586     -25.594  13.802 -22.304  1.00  0.390          C  
ATOM   8915  O   ILE A 586     -25.956  13.640 -23.475  1.00  0.430          O  
ATOM   8916  CB  ILE A 586     -24.247  15.956 -21.887  1.00  0.570          C  
ATOM   8917  CG1 ILE A 586     -25.190  16.432 -20.745  1.00  0.570          C  
ATOM   8918  CG2 ILE A 586     -24.598  16.564 -23.254  1.00  0.570          C  
ATOM   8919  CD1 ILE A 586     -25.028  17.897 -20.387  1.00  0.570          C  
ATOM   8920  H   ILE A 586     -23.479  13.904 -23.932  1.00  0.480          H  
ATOM   8921  HA  ILE A 586     -23.904  14.014 -21.011  1.00  0.490          H  
ATOM   8922  HB  ILE A 586     -23.248  16.303 -21.615  1.00  0.680          H  
ATOM   8923 1HG1 ILE A 586     -26.223  16.271 -21.041  1.00  0.680          H  
ATOM   8924 2HG1 ILE A 586     -24.987  15.848 -19.851  1.00  0.680          H  
ATOM   8925 1HG2 ILE A 586     -24.581  17.644 -23.211  1.00  0.680          H  
ATOM   8926 2HG2 ILE A 586     -23.879  16.230 -24.002  1.00  0.680          H  
ATOM   8927 3HG2 ILE A 586     -25.564  16.237 -23.537  1.00  0.680          H  
ATOM   8928 1HD1 ILE A 586     -25.716  18.155 -19.581  1.00  0.680          H  
ATOM   8929 2HD1 ILE A 586     -24.002  18.087 -20.060  1.00  0.680          H  
ATOM   8930 3HD1 ILE A 586     -25.241  18.503 -21.240  1.00  0.680          H  
ATOM   8931  N   SER A 587     -26.376  13.484 -21.263  1.00  0.360          N  
ATOM   8932  CA  SER A 587     -27.729  12.960 -21.477  1.00  0.370          C  
ATOM   8933  C   SER A 587     -28.727  13.336 -20.381  1.00  0.350          C  
ATOM   8934  O   SER A 587     -28.364  13.576 -19.222  1.00  0.350          O  
ATOM   8935  CB  SER A 587     -27.683  11.448 -21.593  1.00  0.510          C  
ATOM   8936  OG  SER A 587     -27.277  10.852 -20.388  1.00  0.510          O  
ATOM   8937  H   SER A 587     -26.039  13.606 -20.319  1.00  0.430          H  
ATOM   8938  HA  SER A 587     -28.109  13.341 -22.415  1.00  0.440          H  
ATOM   8939 1HB  SER A 587     -28.673  11.082 -21.874  1.00  0.620          H  
ATOM   8940 2HB  SER A 587     -27.003  11.175 -22.385  1.00  0.620          H  
ATOM   8941  HG  SER A 587     -27.297   9.906 -20.540  1.00  0.620          H  
ATOM   8942  N   ARG A 588     -30.002  13.370 -20.783  1.00  0.350          N  
ATOM   8943  CA  ARG A 588     -31.167  13.602 -19.909  1.00  0.360          C  
ATOM   8944  C   ARG A 588     -32.322  12.776 -20.441  1.00  0.360          C  
ATOM   8945  O   ARG A 588     -32.244  12.232 -21.544  1.00  0.370          O  
ATOM   8946  CB  ARG A 588     -31.663  15.047 -19.869  1.00  0.500          C  
ATOM   8947  CG  ARG A 588     -30.705  16.148 -19.429  1.00  0.500          C  
ATOM   8948  CD  ARG A 588     -30.407  16.170 -18.015  1.00  0.500          C  
ATOM   8949  NE  ARG A 588     -29.648  17.377 -17.703  1.00  0.500          N  
ATOM   8950  CZ  ARG A 588     -29.051  17.646 -16.518  1.00  0.500          C  
ATOM   8951  NH1 ARG A 588     -29.097  16.769 -15.531  1.00  0.500          N  
ATOM   8952  NH2 ARG A 588     -28.419  18.795 -16.342  1.00  0.500          N  
ATOM   8953  H   ARG A 588     -30.158  13.185 -21.783  1.00  0.420          H  
ATOM   8954  HA  ARG A 588     -30.931  13.266 -18.897  1.00  0.430          H  
ATOM   8955 1HB  ARG A 588     -32.070  15.312 -20.838  1.00  0.600          H  
ATOM   8956 2HB  ARG A 588     -32.498  15.100 -19.170  1.00  0.600          H  
ATOM   8957 1HG  ARG A 588     -29.750  16.052 -19.923  1.00  0.600          H  
ATOM   8958 2HG  ARG A 588     -31.148  17.105 -19.679  1.00  0.600          H  
ATOM   8959 1HD  ARG A 588     -31.331  16.180 -17.440  1.00  0.600          H  
ATOM   8960 2HD  ARG A 588     -29.805  15.301 -17.756  1.00  0.600          H  
ATOM   8961  HE  ARG A 588     -29.604  18.096 -18.460  1.00  0.600          H  
ATOM   8962 1HH1 ARG A 588     -29.565  15.887 -15.666  1.00  0.600          H  
ATOM   8963 2HH1 ARG A 588     -28.651  16.973 -14.646  1.00  0.600          H  
ATOM   8964 1HH2 ARG A 588     -28.383  19.475 -17.090  1.00  0.600          H  
ATOM   8965 2HH2 ARG A 588     -27.975  18.999 -15.459  1.00  0.600          H  
ATOM   8966  N   GLN A 589     -33.407  12.663 -19.680  1.00  0.370          N  
ATOM   8967  CA  GLN A 589     -34.533  11.924 -20.225  1.00  0.380          C  
ATOM   8968  C   GLN A 589     -35.832  12.710 -20.253  1.00  0.390          C  
ATOM   8969  O   GLN A 589     -36.114  13.531 -19.375  1.00  0.400          O  
ATOM   8970  CB  GLN A 589     -34.760  10.629 -19.437  1.00  0.530          C  
ATOM   8971  CG  GLN A 589     -33.605   9.648 -19.507  1.00  0.530          C  
ATOM   8972  CD  GLN A 589     -33.872   8.362 -18.784  1.00  0.530          C  
ATOM   8973  OE1 GLN A 589     -34.538   8.346 -17.735  1.00  0.530          O  
ATOM   8974  NE2 GLN A 589     -33.362   7.269 -19.351  1.00  0.530          N  
ATOM   8975  H   GLN A 589     -33.469  13.089 -18.760  1.00  0.440          H  
ATOM   8976  HA  GLN A 589     -34.310  11.655 -21.254  1.00  0.460          H  
ATOM   8977 1HB  GLN A 589     -34.931  10.868 -18.387  1.00  0.630          H  
ATOM   8978 2HB  GLN A 589     -35.662  10.132 -19.814  1.00  0.630          H  
ATOM   8979 1HG  GLN A 589     -33.415   9.409 -20.536  1.00  0.630          H  
ATOM   8980 2HG  GLN A 589     -32.723  10.108 -19.064  1.00  0.630          H  
ATOM   8981 1HE2 GLN A 589     -33.489   6.363 -18.939  1.00  0.630          H  
ATOM   8982 2HE2 GLN A 589     -32.854   7.350 -20.228  1.00  0.630          H  
ATOM   8983  N   ALA A 590     -36.619  12.396 -21.270  1.00  0.380          N  
ATOM   8984  CA  ALA A 590     -37.982  12.862 -21.427  1.00  0.390          C  
ATOM   8985  C   ALA A 590     -38.858  11.666 -21.101  1.00  0.400          C  
ATOM   8986  O   ALA A 590     -38.459  10.518 -21.293  1.00  0.420          O  
ATOM   8987  CB  ALA A 590     -38.240  13.416 -22.814  1.00  0.540          C  
ATOM   8988  H   ALA A 590     -36.227  11.747 -21.956  1.00  0.460          H  
ATOM   8989  HA  ALA A 590     -38.179  13.645 -20.694  1.00  0.470          H  
ATOM   8990 1HB  ALA A 590     -39.266  13.751 -22.866  1.00  0.650          H  
ATOM   8991 2HB  ALA A 590     -37.585  14.245 -22.974  1.00  0.650          H  
ATOM   8992 3HB  ALA A 590     -38.061  12.674 -23.565  1.00  0.650          H  
ATOM   8993  N   HIS A 591     -40.047  11.892 -20.616  1.00  0.410          N  
ATOM   8994  CA  HIS A 591     -40.862  10.761 -20.235  1.00  0.440          C  
ATOM   8995  C   HIS A 591     -42.252  10.865 -20.763  1.00  0.460          C  
ATOM   8996  O   HIS A 591     -42.776  11.959 -20.902  1.00  0.490          O  
ATOM   8997  CB  HIS A 591     -40.934  10.715 -18.726  1.00  0.600          C  
ATOM   8998  CG  HIS A 591     -39.607  10.640 -18.089  1.00  0.600          C  
ATOM   8999  ND1 HIS A 591     -38.973   9.453 -17.824  1.00  0.600          N  
ATOM   9000  CD2 HIS A 591     -38.767  11.622 -17.688  1.00  0.600          C  
ATOM   9001  CE1 HIS A 591     -37.788   9.708 -17.287  1.00  0.600          C  
ATOM   9002  NE2 HIS A 591     -37.649  11.021 -17.195  1.00  0.600          N  
ATOM   9003  H   HIS A 591     -40.358  12.844 -20.463  1.00  0.490          H  
ATOM   9004  HA  HIS A 591     -40.429   9.834 -20.606  1.00  0.530          H  
ATOM   9005 1HB  HIS A 591     -41.468  11.584 -18.349  1.00  0.720          H  
ATOM   9006 2HB  HIS A 591     -41.490   9.843 -18.460  1.00  0.720          H  
ATOM   9007  HD2 HIS A 591     -38.947  12.697 -17.761  1.00  0.720          H  
ATOM   9008  HE1 HIS A 591     -37.052   8.967 -16.977  1.00  0.720          H  
ATOM   9009  HE2 HIS A 591     -36.839  11.531 -16.828  1.00  0.720          H  
ATOM   9010  N   ILE A 592     -42.883   9.735 -21.000  1.00  0.490          N  
ATOM   9011  CA  ILE A 592     -44.272   9.778 -21.404  1.00  0.500          C  
ATOM   9012  C   ILE A 592     -45.123   9.927 -20.153  1.00  0.510          C  
ATOM   9013  O   ILE A 592     -44.938   9.187 -19.174  1.00  0.570          O  
ATOM   9014  CB  ILE A 592     -44.685   8.511 -22.193  1.00  0.700          C  
ATOM   9015  CG1 ILE A 592     -43.794   8.305 -23.488  1.00  0.700          C  
ATOM   9016  CG2 ILE A 592     -46.179   8.603 -22.582  1.00  0.700          C  
ATOM   9017  CD1 ILE A 592     -43.874   9.402 -24.529  1.00  0.700          C  
ATOM   9018  H   ILE A 592     -42.406   8.850 -20.873  1.00  0.590          H  
ATOM   9019  HA  ILE A 592     -44.448  10.656 -22.024  1.00  0.600          H  
ATOM   9020  HB  ILE A 592     -44.539   7.630 -21.566  1.00  0.840          H  
ATOM   9021 1HG1 ILE A 592     -42.752   8.209 -23.182  1.00  0.840          H  
ATOM   9022 2HG1 ILE A 592     -44.098   7.369 -23.963  1.00  0.840          H  
ATOM   9023 1HG2 ILE A 592     -46.457   7.724 -23.120  1.00  0.840          H  
ATOM   9024 2HG2 ILE A 592     -46.798   8.680 -21.689  1.00  0.840          H  
ATOM   9025 3HG2 ILE A 592     -46.358   9.472 -23.202  1.00  0.840          H  
ATOM   9026 1HD1 ILE A 592     -43.241   9.144 -25.367  1.00  0.840          H  
ATOM   9027 2HD1 ILE A 592     -44.890   9.505 -24.887  1.00  0.840          H  
ATOM   9028 3HD1 ILE A 592     -43.541  10.346 -24.108  1.00  0.840          H  
ATOM   9029  N   LEU A 593     -46.030  10.898 -20.183  1.00  0.500          N  
ATOM   9030  CA  LEU A 593     -46.943  11.132 -19.084  1.00  0.500          C  
ATOM   9031  C   LEU A 593     -47.762   9.867 -18.924  1.00  0.500          C  
ATOM   9032  O   LEU A 593     -48.475   9.484 -19.854  1.00  0.530          O  
ATOM   9033  CB  LEU A 593     -47.901  12.271 -19.475  1.00  0.700          C  
ATOM   9034  CG  LEU A 593     -48.894  12.761 -18.448  1.00  0.700          C  
ATOM   9035  CD1 LEU A 593     -48.179  13.508 -17.356  1.00  0.700          C  
ATOM   9036  CD2 LEU A 593     -49.920  13.619 -19.124  1.00  0.700          C  
ATOM   9037  H   LEU A 593     -46.106  11.485 -21.017  1.00  0.600          H  
ATOM   9038  HA  LEU A 593     -46.390  11.331 -18.172  1.00  0.600          H  
ATOM   9039 1HB  LEU A 593     -47.301  13.125 -19.772  1.00  0.840          H  
ATOM   9040 2HB  LEU A 593     -48.464  11.944 -20.347  1.00  0.840          H  
ATOM   9041  HG  LEU A 593     -49.387  11.900 -17.997  1.00  0.840          H  
ATOM   9042 1HD1 LEU A 593     -48.885  13.831 -16.627  1.00  0.840          H  
ATOM   9043 2HD1 LEU A 593     -47.451  12.879 -16.889  1.00  0.840          H  
ATOM   9044 3HD1 LEU A 593     -47.680  14.381 -17.779  1.00  0.840          H  
ATOM   9045 1HD2 LEU A 593     -50.641  13.934 -18.397  1.00  0.840          H  
ATOM   9046 2HD2 LEU A 593     -49.437  14.481 -19.561  1.00  0.840          H  
ATOM   9047 3HD2 LEU A 593     -50.426  13.047 -19.902  1.00  0.840          H  
ATOM   9048  N   LEU A 594     -47.727   9.247 -17.751  1.00  0.560          N  
ATOM   9049  CA  LEU A 594     -48.452   7.996 -17.575  1.00  0.580          C  
ATOM   9050  C   LEU A 594     -49.207   7.895 -16.263  1.00  0.590          C  
ATOM   9051  O   LEU A 594     -48.609   7.857 -15.190  1.00  0.660          O  
ATOM   9052  CB  LEU A 594     -47.448   6.827 -17.688  1.00  0.800          C  
ATOM   9053  CG  LEU A 594     -47.981   5.369 -17.446  1.00  0.800          C  
ATOM   9054  CD1 LEU A 594     -49.034   5.009 -18.485  1.00  0.800          C  
ATOM   9055  CD2 LEU A 594     -46.797   4.383 -17.530  1.00  0.800          C  
ATOM   9056  H   LEU A 594     -47.139   9.617 -17.008  1.00  0.670          H  
ATOM   9057  HA  LEU A 594     -49.177   7.916 -18.382  1.00  0.700          H  
ATOM   9058 1HB  LEU A 594     -46.999   6.857 -18.689  1.00  0.960          H  
ATOM   9059 2HB  LEU A 594     -46.651   7.004 -16.965  1.00  0.960          H  
ATOM   9060  HG  LEU A 594     -48.441   5.302 -16.453  1.00  0.960          H  
ATOM   9061 1HD1 LEU A 594     -49.388   3.995 -18.298  1.00  0.960          H  
ATOM   9062 2HD1 LEU A 594     -49.877   5.688 -18.422  1.00  0.960          H  
ATOM   9063 3HD1 LEU A 594     -48.598   5.067 -19.469  1.00  0.960          H  
ATOM   9064 1HD2 LEU A 594     -47.154   3.367 -17.355  1.00  0.960          H  
ATOM   9065 2HD2 LEU A 594     -46.352   4.441 -18.513  1.00  0.960          H  
ATOM   9066 3HD2 LEU A 594     -46.049   4.638 -16.780  1.00  0.960          H  
ATOM   9067  N   ASP A 595     -50.535   7.793 -16.365  1.00  0.570          N  
ATOM   9068  CA  ASP A 595     -51.416   7.671 -15.208  1.00  0.630          C  
ATOM   9069  C   ASP A 595     -51.160   8.742 -14.145  1.00  0.680          C  
ATOM   9070  O   ASP A 595     -51.128   8.445 -12.956  1.00  1.160          O  
ATOM   9071  CB  ASP A 595     -51.303   6.266 -14.618  1.00  0.860          C  
ATOM   9072  CG  ASP A 595     -51.742   5.193 -15.632  1.00  0.860          C  
ATOM   9073  OD1 ASP A 595     -52.597   5.485 -16.450  1.00  0.860          O  
ATOM   9074  OD2 ASP A 595     -51.231   4.098 -15.579  1.00  0.860          O  
ATOM   9075  H   ASP A 595     -50.952   7.791 -17.286  1.00  0.680          H  
ATOM   9076  HA  ASP A 595     -52.441   7.794 -15.557  1.00  0.760          H  
ATOM   9077 1HB  ASP A 595     -50.273   6.071 -14.314  1.00  1.030          H  
ATOM   9078 2HB  ASP A 595     -51.929   6.189 -13.726  1.00  1.030          H  
ATOM   9079  N   CYS A 596     -51.026   9.998 -14.576  1.00  0.680          N  
ATOM   9080  CA  CYS A 596     -50.721  11.120 -13.687  1.00  0.660          C  
ATOM   9081  C   CYS A 596     -51.950  11.923 -13.242  1.00  0.640          C  
ATOM   9082  O   CYS A 596     -51.850  13.103 -12.883  1.00  0.660          O  
ATOM   9083  CB  CYS A 596     -49.729  12.054 -14.362  1.00  0.930          C  
ATOM   9084  SG  CYS A 596     -48.051  11.359 -14.626  1.00  0.930          S  
ATOM   9085  H   CYS A 596     -51.088  10.164 -15.571  1.00  0.820          H  
ATOM   9086  HA  CYS A 596     -50.260  10.715 -12.787  1.00  0.790          H  
ATOM   9087 1HB  CYS A 596     -50.127  12.338 -15.334  1.00  1.120          H  
ATOM   9088 2HB  CYS A 596     -49.641  12.941 -13.789  1.00  1.120          H  
ATOM   9089  N   GLY A 597     -53.119  11.304 -13.327  1.00  0.650          N  
ATOM   9090  CA  GLY A 597     -54.368  11.891 -12.854  1.00  0.650          C  
ATOM   9091  C   GLY A 597     -54.890  13.073 -13.663  1.00  0.580          C  
ATOM   9092  O   GLY A 597     -54.415  13.386 -14.757  1.00  0.550          O  
ATOM   9093  H   GLY A 597     -53.126  10.354 -13.672  1.00  0.780          H  
ATOM   9094 1HA  GLY A 597     -55.134  11.115 -12.833  1.00  0.780          H  
ATOM   9095 2HA  GLY A 597     -54.237  12.203 -11.818  1.00  0.780          H  
ATOM   9096  N   GLU A 598     -55.864  13.755 -13.066  1.00  0.580          N  
ATOM   9097  CA  GLU A 598     -56.580  14.888 -13.644  1.00  0.540          C  
ATOM   9098  C   GLU A 598     -55.702  16.091 -13.980  1.00  0.550          C  
ATOM   9099  O   GLU A 598     -55.975  16.817 -14.935  1.00  0.550          O  
ATOM   9100  CB  GLU A 598     -57.684  15.314 -12.673  1.00  0.770          C  
ATOM   9101  CG  GLU A 598     -58.781  14.252 -12.465  1.00  0.770          C  
ATOM   9102  CD  GLU A 598     -58.407  13.179 -11.450  1.00  0.770          C  
ATOM   9103  OE1 GLU A 598     -57.308  13.230 -10.923  1.00  0.770          O  
ATOM   9104  OE2 GLU A 598     -59.204  12.310 -11.216  1.00  0.770          O  
ATOM   9105  H   GLU A 598     -56.169  13.434 -12.143  1.00  0.700          H  
ATOM   9106  HA  GLU A 598     -57.045  14.550 -14.570  1.00  0.650          H  
ATOM   9107 1HB  GLU A 598     -57.245  15.551 -11.702  1.00  0.930          H  
ATOM   9108 2HB  GLU A 598     -58.158  16.223 -13.043  1.00  0.930          H  
ATOM   9109 1HG  GLU A 598     -59.692  14.746 -12.131  1.00  0.930          H  
ATOM   9110 2HG  GLU A 598     -58.990  13.776 -13.422  1.00  0.930          H  
ATOM   9111  N   ASP A 599     -54.639  16.300 -13.208  1.00  0.580          N  
ATOM   9112  CA  ASP A 599     -53.763  17.440 -13.413  1.00  0.620          C  
ATOM   9113  C   ASP A 599     -52.652  17.175 -14.415  1.00  0.590          C  
ATOM   9114  O   ASP A 599     -51.886  18.085 -14.725  1.00  0.610          O  
ATOM   9115  CB  ASP A 599     -53.087  17.823 -12.092  1.00  0.850          C  
ATOM   9116  CG  ASP A 599     -54.028  18.370 -11.018  1.00  0.850          C  
ATOM   9117  OD1 ASP A 599     -54.907  19.140 -11.315  1.00  0.850          O  
ATOM   9118  OD2 ASP A 599     -53.865  17.956  -9.891  1.00  0.850          O  
ATOM   9119  H   ASP A 599     -54.463  15.688 -12.423  1.00  0.700          H  
ATOM   9120  HA  ASP A 599     -54.363  18.276 -13.773  1.00  0.740          H  
ATOM   9121 1HB  ASP A 599     -52.577  16.945 -11.690  1.00  1.020          H  
ATOM   9122 2HB  ASP A 599     -52.318  18.571 -12.291  1.00  1.020          H  
ATOM   9123  N   ASN A 600     -52.530  15.937 -14.913  1.00  0.570          N  
ATOM   9124  CA  ASN A 600     -51.433  15.561 -15.803  1.00  0.590          C  
ATOM   9125  C   ASN A 600     -50.066  15.828 -15.161  1.00  0.640          C  
ATOM   9126  O   ASN A 600     -49.133  16.294 -15.824  1.00  0.710          O  
ATOM   9127  CB  ASN A 600     -51.549  16.308 -17.124  1.00  0.820          C  
ATOM   9128  CG  ASN A 600     -52.789  15.953 -17.877  1.00  0.820          C  
ATOM   9129  OD1 ASN A 600     -53.178  14.781 -17.978  1.00  0.820          O  
ATOM   9130  ND2 ASN A 600     -53.437  16.958 -18.414  1.00  0.820          N  
ATOM   9131  H   ASN A 600     -53.225  15.214 -14.691  1.00  0.680          H  
ATOM   9132  HA  ASN A 600     -51.503  14.488 -15.991  1.00  0.710          H  
ATOM   9133 1HB  ASN A 600     -51.547  17.373 -16.966  1.00  0.980          H  
ATOM   9134 2HB  ASN A 600     -50.684  16.102 -17.740  1.00  0.980          H  
ATOM   9135 1HD2 ASN A 600     -54.282  16.794 -18.923  1.00  0.980          H  
ATOM   9136 2HD2 ASN A 600     -53.094  17.891 -18.299  1.00  0.980          H  
ATOM   9137  N   VAL A 601     -49.974  15.584 -13.854  1.00  0.640          N  
ATOM   9138  CA  VAL A 601     -48.755  15.761 -13.081  1.00  0.620          C  
ATOM   9139  C   VAL A 601     -48.581  14.638 -12.101  1.00  0.540          C  
ATOM   9140  O   VAL A 601     -49.337  14.547 -11.135  1.00  0.530          O  
ATOM   9141  CB  VAL A 601     -48.757  17.080 -12.273  1.00  0.880          C  
ATOM   9142  CG1 VAL A 601     -47.484  17.190 -11.461  1.00  0.880          C  
ATOM   9143  CG2 VAL A 601     -48.839  18.269 -13.190  1.00  0.880          C  
ATOM   9144  H   VAL A 601     -50.775  15.132 -13.406  1.00  0.770          H  
ATOM   9145  HA  VAL A 601     -47.906  15.763 -13.764  1.00  0.740          H  
ATOM   9146  HB  VAL A 601     -49.602  17.079 -11.592  1.00  1.050          H  
ATOM   9147 1HG1 VAL A 601     -47.535  18.107 -10.920  1.00  1.050          H  
ATOM   9148 2HG1 VAL A 601     -47.388  16.368 -10.761  1.00  1.050          H  
ATOM   9149 3HG1 VAL A 601     -46.626  17.189 -12.118  1.00  1.050          H  
ATOM   9150 1HG2 VAL A 601     -48.835  19.186 -12.606  1.00  1.050          H  
ATOM   9151 2HG2 VAL A 601     -47.987  18.264 -13.865  1.00  1.050          H  
ATOM   9152 3HG2 VAL A 601     -49.737  18.227 -13.763  1.00  1.050          H  
ATOM   9153  N   CYS A 602     -47.602  13.786 -12.303  1.00  0.640          N  
ATOM   9154  CA  CYS A 602     -47.396  12.796 -11.275  1.00  0.590          C  
ATOM   9155  C   CYS A 602     -46.711  13.469 -10.097  1.00  0.560          C  
ATOM   9156  O   CYS A 602     -45.672  14.115 -10.273  1.00  0.600          O  
ATOM   9157  CB  CYS A 602     -46.606  11.587 -11.766  1.00  0.850          C  
ATOM   9158  SG  CYS A 602     -47.490  10.418 -12.895  1.00  0.850          S  
ATOM   9159  H   CYS A 602     -47.008  13.851 -13.117  1.00  0.770          H  
ATOM   9160  HA  CYS A 602     -48.368  12.428 -10.952  1.00  0.710          H  
ATOM   9161 1HB  CYS A 602     -45.708  11.925 -12.273  1.00  1.020          H  
ATOM   9162 2HB  CYS A 602     -46.282  11.019 -10.895  1.00  1.020          H  
ATOM   9163  N   LYS A 603     -47.312  13.325  -8.921  1.00  0.610          N  
ATOM   9164  CA  LYS A 603     -46.840  13.856  -7.651  1.00  0.610          C  
ATOM   9165  C   LYS A 603     -46.600  12.635  -6.740  1.00  0.580          C  
ATOM   9166  O   LYS A 603     -47.583  12.061  -6.252  1.00  0.580          O  
ATOM   9167  CB  LYS A 603     -47.905  14.777  -7.049  1.00  0.850          C  
ATOM   9168  CG  LYS A 603     -48.249  15.979  -7.935  1.00  0.850          C  
ATOM   9169  CD  LYS A 603     -49.305  16.885  -7.309  1.00  0.850          C  
ATOM   9170  CE  LYS A 603     -49.702  18.024  -8.263  1.00  0.850          C  
ATOM   9171  NZ  LYS A 603     -50.829  18.864  -7.710  1.00  0.850          N  
ATOM   9172  H   LYS A 603     -48.178  12.797  -8.920  1.00  0.730          H  
ATOM   9173  HA  LYS A 603     -45.932  14.430  -7.808  1.00  0.730          H  
ATOM   9174 1HB  LYS A 603     -48.822  14.211  -6.867  1.00  1.020          H  
ATOM   9175 2HB  LYS A 603     -47.551  15.155  -6.086  1.00  1.020          H  
ATOM   9176 1HG  LYS A 603     -47.357  16.544  -8.159  1.00  1.020          H  
ATOM   9177 2HG  LYS A 603     -48.650  15.602  -8.871  1.00  1.020          H  
ATOM   9178 1HD  LYS A 603     -50.191  16.296  -7.070  1.00  1.020          H  
ATOM   9179 2HD  LYS A 603     -48.910  17.314  -6.387  1.00  1.020          H  
ATOM   9180 1HE  LYS A 603     -48.840  18.661  -8.441  1.00  1.020          H  
ATOM   9181 2HE  LYS A 603     -50.023  17.591  -9.210  1.00  1.020          H  
ATOM   9182 1HZ  LYS A 603     -51.070  19.592  -8.372  1.00  1.020          H  
ATOM   9183 2HZ  LYS A 603     -51.645  18.277  -7.553  1.00  1.020          H  
ATOM   9184 3HZ  LYS A 603     -50.547  19.284  -6.839  1.00  1.020          H  
ATOM   9185  N   PRO A 604     -45.361  12.136  -6.598  1.00  0.570          N  
ATOM   9186  CA  PRO A 604     -44.987  10.957  -5.846  1.00  0.550          C  
ATOM   9187  C   PRO A 604     -45.012  11.292  -4.374  1.00  0.550          C  
ATOM   9188  O   PRO A 604     -44.919  12.457  -4.014  1.00  0.560          O  
ATOM   9189  CB  PRO A 604     -43.590  10.662  -6.370  1.00  0.830          C  
ATOM   9190  CG  PRO A 604     -43.023  12.007  -6.699  1.00  0.830          C  
ATOM   9191  CD  PRO A 604     -44.218  12.833  -7.175  1.00  0.830          C  
ATOM   9192  HA  PRO A 604     -45.668  10.128  -6.073  1.00  0.660          H  
ATOM   9193 1HB  PRO A 604     -43.023  10.098  -5.632  1.00  0.990          H  
ATOM   9194 2HB  PRO A 604     -43.688  10.023  -7.260  1.00  0.990          H  
ATOM   9195 1HG  PRO A 604     -42.537  12.444  -5.809  1.00  0.990          H  
ATOM   9196 2HG  PRO A 604     -42.238  11.908  -7.466  1.00  0.990          H  
ATOM   9197 1HD  PRO A 604     -44.119  13.829  -6.737  1.00  0.990          H  
ATOM   9198 2HD  PRO A 604     -44.290  12.855  -8.245  1.00  0.990          H  
ATOM   9199  N   LYS A 605     -45.107  10.288  -3.531  1.00  0.560          N  
ATOM   9200  CA  LYS A 605     -45.027  10.490  -2.085  1.00  0.570          C  
ATOM   9201  C   LYS A 605     -44.024   9.491  -1.571  1.00  0.550          C  
ATOM   9202  O   LYS A 605     -44.358   8.391  -1.123  1.00  0.570          O  
ATOM   9203  CB  LYS A 605     -46.382  10.360  -1.375  1.00  0.790          C  
ATOM   9204  CG  LYS A 605     -47.492  11.356  -1.812  1.00  0.790          C  
ATOM   9205  CD  LYS A 605     -47.197  12.813  -1.415  1.00  0.790          C  
ATOM   9206  CE  LYS A 605     -48.386  13.722  -1.758  1.00  0.790          C  
ATOM   9207  NZ  LYS A 605     -48.102  15.179  -1.496  1.00  0.790          N  
ATOM   9208  H   LYS A 605     -45.156   9.345  -3.926  1.00  0.670          H  
ATOM   9209  HA  LYS A 605     -44.626  11.483  -1.883  1.00  0.680          H  
ATOM   9210 1HB  LYS A 605     -46.760   9.371  -1.509  1.00  0.950          H  
ATOM   9211 2HB  LYS A 605     -46.232  10.496  -0.304  1.00  0.950          H  
ATOM   9212 1HG  LYS A 605     -47.592  11.338  -2.888  1.00  0.950          H  
ATOM   9213 2HG  LYS A 605     -48.441  11.048  -1.375  1.00  0.950          H  
ATOM   9214 1HD  LYS A 605     -46.989  12.874  -0.349  1.00  0.950          H  
ATOM   9215 2HD  LYS A 605     -46.328  13.181  -1.964  1.00  0.950          H  
ATOM   9216 1HE  LYS A 605     -48.635  13.596  -2.811  1.00  0.950          H  
ATOM   9217 2HE  LYS A 605     -49.239  13.417  -1.152  1.00  0.950          H  
ATOM   9218 1HZ  LYS A 605     -48.906  15.731  -1.733  1.00  0.950          H  
ATOM   9219 2HZ  LYS A 605     -47.871  15.324  -0.530  1.00  0.950          H  
ATOM   9220 3HZ  LYS A 605     -47.309  15.493  -2.083  1.00  0.950          H  
ATOM   9221  N   LEU A 606     -42.776   9.860  -1.726  1.00  0.530          N  
ATOM   9222  CA  LEU A 606     -41.672   8.974  -1.455  1.00  0.510          C  
ATOM   9223  C   LEU A 606     -41.387   8.865   0.038  1.00  0.530          C  
ATOM   9224  O   LEU A 606     -41.341   9.873   0.754  1.00  0.540          O  
ATOM   9225  CB  LEU A 606     -40.465   9.545  -2.196  1.00  0.720          C  
ATOM   9226  CG  LEU A 606     -40.604   9.677  -3.737  1.00  0.720          C  
ATOM   9227  CD1 LEU A 606     -39.387  10.446  -4.279  1.00  0.720          C  
ATOM   9228  CD2 LEU A 606     -40.727   8.272  -4.392  1.00  0.720          C  
ATOM   9229  H   LEU A 606     -42.594  10.796  -2.072  1.00  0.640          H  
ATOM   9230  HA  LEU A 606     -41.912   7.979  -1.816  1.00  0.610          H  
ATOM   9231 1HB  LEU A 606     -40.244  10.531  -1.799  1.00  0.870          H  
ATOM   9232 2HB  LEU A 606     -39.643   8.905  -2.002  1.00  0.870          H  
ATOM   9233  HG  LEU A 606     -41.486  10.261  -3.973  1.00  0.870          H  
ATOM   9234 1HD1 LEU A 606     -39.483  10.563  -5.354  1.00  0.870          H  
ATOM   9235 2HD1 LEU A 606     -39.341  11.435  -3.815  1.00  0.870          H  
ATOM   9236 3HD1 LEU A 606     -38.488   9.924  -4.060  1.00  0.870          H  
ATOM   9237 1HD2 LEU A 606     -40.817   8.379  -5.465  1.00  0.870          H  
ATOM   9238 2HD2 LEU A 606     -39.855   7.680  -4.170  1.00  0.870          H  
ATOM   9239 3HD2 LEU A 606     -41.601   7.759  -4.020  1.00  0.870          H  
ATOM   9240  N   GLU A 607     -41.181   7.629   0.501  1.00  0.540          N  
ATOM   9241  CA  GLU A 607     -40.855   7.343   1.899  1.00  0.560          C  
ATOM   9242  C   GLU A 607     -39.711   6.336   2.051  1.00  0.540          C  
ATOM   9243  O   GLU A 607     -39.555   5.405   1.248  1.00  0.530          O  
ATOM   9244  CB  GLU A 607     -42.088   6.831   2.658  1.00  0.780          C  
ATOM   9245  CG  GLU A 607     -43.231   7.844   2.803  1.00  0.780          C  
ATOM   9246  CD  GLU A 607     -44.394   7.314   3.612  1.00  0.780          C  
ATOM   9247  OE1 GLU A 607     -44.492   6.112   3.781  1.00  0.780          O  
ATOM   9248  OE2 GLU A 607     -45.183   8.110   4.074  1.00  0.780          O  
ATOM   9249  H   GLU A 607     -41.294   6.848  -0.153  1.00  0.650          H  
ATOM   9250  HA  GLU A 607     -40.538   8.272   2.367  1.00  0.670          H  
ATOM   9251 1HB  GLU A 607     -42.487   5.969   2.141  1.00  0.930          H  
ATOM   9252 2HB  GLU A 607     -41.790   6.504   3.656  1.00  0.930          H  
ATOM   9253 1HG  GLU A 607     -42.851   8.756   3.266  1.00  0.930          H  
ATOM   9254 2HG  GLU A 607     -43.593   8.100   1.806  1.00  0.930          H  
ATOM   9255  N   VAL A 608     -38.944   6.514   3.132  1.00  0.550          N  
ATOM   9256  CA  VAL A 608     -37.811   5.658   3.498  1.00  0.540          C  
ATOM   9257  C   VAL A 608     -37.900   5.154   4.935  1.00  0.570          C  
ATOM   9258  O   VAL A 608     -38.445   5.821   5.815  1.00  0.600          O  
ATOM   9259  CB  VAL A 608     -36.462   6.410   3.290  1.00  0.760          C  
ATOM   9260  CG1 VAL A 608     -35.244   5.580   3.754  1.00  0.760          C  
ATOM   9261  CG2 VAL A 608     -36.298   6.700   1.854  1.00  0.760          C  
ATOM   9262  H   VAL A 608     -39.156   7.300   3.736  1.00  0.660          H  
ATOM   9263  HA  VAL A 608     -37.815   4.789   2.839  1.00  0.650          H  
ATOM   9264  HB  VAL A 608     -36.470   7.336   3.847  1.00  0.910          H  
ATOM   9265 1HG1 VAL A 608     -34.352   6.155   3.563  1.00  0.910          H  
ATOM   9266 2HG1 VAL A 608     -35.291   5.365   4.815  1.00  0.910          H  
ATOM   9267 3HG1 VAL A 608     -35.206   4.648   3.190  1.00  0.910          H  
ATOM   9268 1HG2 VAL A 608     -35.364   7.236   1.698  1.00  0.910          H  
ATOM   9269 2HG2 VAL A 608     -36.283   5.758   1.301  1.00  0.910          H  
ATOM   9270 3HG2 VAL A 608     -37.120   7.313   1.507  1.00  0.910          H  
ATOM   9271  N   SER A 609     -37.427   3.928   5.134  1.00  0.570          N  
ATOM   9272  CA  SER A 609     -37.337   3.306   6.457  1.00  0.600          C  
ATOM   9273  C   SER A 609     -36.100   2.413   6.515  1.00  0.590          C  
ATOM   9274  O   SER A 609     -35.824   1.642   5.596  1.00  0.580          O  
ATOM   9275  CB  SER A 609     -38.587   2.527   6.795  1.00  0.830          C  
ATOM   9276  OG  SER A 609     -38.447   1.901   8.035  1.00  0.830          O  
ATOM   9277  H   SER A 609     -37.074   3.437   4.307  1.00  0.680          H  
ATOM   9278  HA  SER A 609     -37.221   4.092   7.202  1.00  0.720          H  
ATOM   9279 1HB  SER A 609     -39.437   3.208   6.823  1.00  0.990          H  
ATOM   9280 2HB  SER A 609     -38.791   1.793   6.039  1.00  0.990          H  
ATOM   9281  HG  SER A 609     -39.285   1.464   8.209  1.00  0.990          H  
ATOM   9282  N   VAL A 610     -35.279   2.569   7.546  1.00  0.630          N  
ATOM   9283  CA  VAL A 610     -34.038   1.794   7.587  1.00  0.630          C  
ATOM   9284  C   VAL A 610     -33.776   1.038   8.893  1.00  0.640          C  
ATOM   9285  O   VAL A 610     -33.824   1.607   9.987  1.00  0.650          O  
ATOM   9286  CB  VAL A 610     -32.889   2.747   7.199  1.00  0.880          C  
ATOM   9287  CG1 VAL A 610     -32.897   3.949   8.120  1.00  0.880          C  
ATOM   9288  CG2 VAL A 610     -31.535   2.011   7.218  1.00  0.880          C  
ATOM   9289  H   VAL A 610     -35.540   3.181   8.308  1.00  0.760          H  
ATOM   9290  HA  VAL A 610     -34.097   1.042   6.807  1.00  0.760          H  
ATOM   9291  HB  VAL A 610     -33.084   3.114   6.198  1.00  1.060          H  
ATOM   9292 1HG1 VAL A 610     -32.156   4.653   7.827  1.00  1.060          H  
ATOM   9293 2HG1 VAL A 610     -33.848   4.423   8.057  1.00  1.060          H  
ATOM   9294 3HG1 VAL A 610     -32.715   3.652   9.148  1.00  1.060          H  
ATOM   9295 1HG2 VAL A 610     -30.748   2.692   6.916  1.00  1.060          H  
ATOM   9296 2HG2 VAL A 610     -31.329   1.638   8.211  1.00  1.060          H  
ATOM   9297 3HG2 VAL A 610     -31.565   1.174   6.524  1.00  1.060          H  
ATOM   9298  N   ASP A 611     -33.468  -0.254   8.740  1.00  0.630          N  
ATOM   9299  CA  ASP A 611     -33.169  -1.166   9.845  1.00  0.640          C  
ATOM   9300  C   ASP A 611     -31.688  -1.510   9.980  1.00  0.610          C  
ATOM   9301  O   ASP A 611     -30.935  -1.565   9.001  1.00  0.690          O  
ATOM   9302  CB  ASP A 611     -33.955  -2.472   9.703  1.00  0.890          C  
ATOM   9303  CG  ASP A 611     -35.450  -2.325   9.916  1.00  0.890          C  
ATOM   9304  OD1 ASP A 611     -35.842  -1.619  10.813  1.00  0.890          O  
ATOM   9305  OD2 ASP A 611     -36.191  -2.937   9.186  1.00  0.890          O  
ATOM   9306  H   ASP A 611     -33.431  -0.594   7.775  1.00  0.760          H  
ATOM   9307  HA  ASP A 611     -33.482  -0.682  10.770  1.00  0.770          H  
ATOM   9308 1HB  ASP A 611     -33.797  -2.870   8.710  1.00  1.070          H  
ATOM   9309 2HB  ASP A 611     -33.567  -3.208  10.411  1.00  1.070          H  
ATOM   9310  N   SER A 612     -31.275  -1.867  11.196  1.00  0.620          N  
ATOM   9311  CA  SER A 612     -29.895  -2.292  11.426  1.00  0.720          C  
ATOM   9312  C   SER A 612     -29.759  -3.757  11.780  1.00  0.830          C  
ATOM   9313  O   SER A 612     -30.374  -4.225  12.738  1.00  1.590          O  
ATOM   9314  CB  SER A 612     -29.290  -1.534  12.594  1.00  0.970          C  
ATOM   9315  OG  SER A 612     -29.193  -0.181  12.337  1.00  0.970          O  
ATOM   9316  H   SER A 612     -31.915  -1.816  11.977  1.00  0.740          H  
ATOM   9317  HA  SER A 612     -29.312  -2.104  10.524  1.00  0.860          H  
ATOM   9318 1HB  SER A 612     -29.896  -1.694  13.485  1.00  1.160          H  
ATOM   9319 2HB  SER A 612     -28.302  -1.935  12.801  1.00  1.160          H  
ATOM   9320  HG  SER A 612     -28.755   0.205  13.114  1.00  1.160          H  
ATOM   9321  N   ASP A 613     -28.892  -4.470  11.062  1.00  0.800          N  
ATOM   9322  CA  ASP A 613     -28.632  -5.859  11.432  1.00  0.730          C  
ATOM   9323  C   ASP A 613     -27.474  -5.882  12.421  1.00  0.870          C  
ATOM   9324  O   ASP A 613     -27.402  -6.730  13.311  1.00  1.540          O  
ATOM   9325  CB  ASP A 613     -28.300  -6.733  10.224  1.00  1.050          C  
ATOM   9326  CG  ASP A 613     -29.445  -6.893   9.261  1.00  1.050          C  
ATOM   9327  OD1 ASP A 613     -30.520  -7.258   9.675  1.00  1.050          O  
ATOM   9328  OD2 ASP A 613     -29.229  -6.679   8.105  1.00  1.050          O  
ATOM   9329  H   ASP A 613     -28.442  -4.048  10.256  1.00  0.960          H  
ATOM   9330  HA  ASP A 613     -29.515  -6.271  11.921  1.00  0.880          H  
ATOM   9331 1HB  ASP A 613     -27.456  -6.295   9.685  1.00  1.260          H  
ATOM   9332 2HB  ASP A 613     -27.990  -7.719  10.567  1.00  1.260          H  
ATOM   9333  N   GLN A 614     -26.554  -4.937  12.250  1.00  0.720          N  
ATOM   9334  CA  GLN A 614     -25.386  -4.836  13.107  1.00  0.750          C  
ATOM   9335  C   GLN A 614     -25.675  -3.779  14.147  1.00  0.820          C  
ATOM   9336  O   GLN A 614     -26.112  -2.682  13.802  1.00  1.260          O  
ATOM   9337  CB  GLN A 614     -24.144  -4.453  12.306  1.00  1.040          C  
ATOM   9338  CG  GLN A 614     -22.825  -4.448  13.084  1.00  1.040          C  
ATOM   9339  CD  GLN A 614     -22.454  -5.876  13.472  1.00  1.040          C  
ATOM   9340  OE1 GLN A 614     -22.821  -6.802  12.742  1.00  1.040          O  
ATOM   9341  NE2 GLN A 614     -21.742  -6.078  14.579  1.00  1.040          N  
ATOM   9342  H   GLN A 614     -26.682  -4.276  11.501  1.00  0.860          H  
ATOM   9343  HA  GLN A 614     -25.224  -5.790  13.608  1.00  0.900          H  
ATOM   9344 1HB  GLN A 614     -24.040  -5.109  11.443  1.00  1.250          H  
ATOM   9345 2HB  GLN A 614     -24.285  -3.452  11.941  1.00  1.250          H  
ATOM   9346 1HG  GLN A 614     -22.035  -4.050  12.444  1.00  1.250          H  
ATOM   9347 2HG  GLN A 614     -22.913  -3.840  13.985  1.00  1.250          H  
ATOM   9348 1HE2 GLN A 614     -21.484  -7.009  14.841  1.00  1.250          H  
ATOM   9349 2HE2 GLN A 614     -21.411  -5.300  15.158  1.00  1.250          H  
ATOM   9350  N   LYS A 615     -25.415  -4.076  15.410  1.00  0.830          N  
ATOM   9351  CA  LYS A 615     -25.637  -3.061  16.427  1.00  0.860          C  
ATOM   9352  C   LYS A 615     -24.341  -2.432  16.917  1.00  0.820          C  
ATOM   9353  O   LYS A 615     -24.323  -1.245  17.231  1.00  0.830          O  
ATOM   9354  CB  LYS A 615     -26.451  -3.621  17.585  1.00  1.190          C  
ATOM   9355  CG  LYS A 615     -27.884  -3.957  17.183  1.00  1.190          C  
ATOM   9356  CD  LYS A 615     -28.712  -4.449  18.357  1.00  1.190          C  
ATOM   9357  CE  LYS A 615     -30.150  -4.743  17.928  1.00  1.190          C  
ATOM   9358  NZ  LYS A 615     -30.980  -5.244  19.061  1.00  1.190          N  
ATOM   9359  H   LYS A 615     -25.091  -5.003  15.647  1.00  1.000          H  
ATOM   9360  HA  LYS A 615     -26.228  -2.260  15.987  1.00  1.030          H  
ATOM   9361 1HB  LYS A 615     -25.976  -4.522  17.969  1.00  1.430          H  
ATOM   9362 2HB  LYS A 615     -26.481  -2.892  18.394  1.00  1.430          H  
ATOM   9363 1HG  LYS A 615     -28.354  -3.067  16.760  1.00  1.430          H  
ATOM   9364 2HG  LYS A 615     -27.868  -4.728  16.411  1.00  1.430          H  
ATOM   9365 1HD  LYS A 615     -28.268  -5.358  18.761  1.00  1.430          H  
ATOM   9366 2HD  LYS A 615     -28.723  -3.689  19.139  1.00  1.430          H  
ATOM   9367 1HE  LYS A 615     -30.599  -3.830  17.538  1.00  1.430          H  
ATOM   9368 2HE  LYS A 615     -30.139  -5.495  17.138  1.00  1.430          H  
ATOM   9369 1HZ  LYS A 615     -31.920  -5.425  18.737  1.00  1.430          H  
ATOM   9370 2HZ  LYS A 615     -30.580  -6.098  19.424  1.00  1.430          H  
ATOM   9371 3HZ  LYS A 615     -31.007  -4.548  19.794  1.00  1.430          H  
ATOM   9372  N   LYS A 616     -23.254  -3.202  16.974  1.00  0.840          N  
ATOM   9373  CA  LYS A 616     -22.009  -2.660  17.511  1.00  0.820          C  
ATOM   9374  C   LYS A 616     -20.824  -2.892  16.576  1.00  0.790          C  
ATOM   9375  O   LYS A 616     -20.544  -4.022  16.159  1.00  0.810          O  
ATOM   9376  CB  LYS A 616     -21.697  -3.300  18.879  1.00  1.160          C  
ATOM   9377  CG  LYS A 616     -22.806  -3.149  19.972  1.00  1.160          C  
ATOM   9378  CD  LYS A 616     -22.973  -1.708  20.488  1.00  1.160          C  
ATOM   9379  CE  LYS A 616     -24.056  -1.622  21.584  1.00  1.160          C  
ATOM   9380  NZ  LYS A 616     -24.270  -0.205  22.117  1.00  1.160          N  
ATOM   9381  H   LYS A 616     -23.303  -4.160  16.679  1.00  1.010          H  
ATOM   9382  HA  LYS A 616     -22.112  -1.583  17.631  1.00  0.980          H  
ATOM   9383 1HB  LYS A 616     -21.510  -4.365  18.742  1.00  1.390          H  
ATOM   9384 2HB  LYS A 616     -20.777  -2.864  19.274  1.00  1.390          H  
ATOM   9385 1HG  LYS A 616     -23.758  -3.489  19.570  1.00  1.390          H  
ATOM   9386 2HG  LYS A 616     -22.550  -3.789  20.814  1.00  1.390          H  
ATOM   9387 1HD  LYS A 616     -22.030  -1.340  20.882  1.00  1.390          H  
ATOM   9388 2HD  LYS A 616     -23.270  -1.082  19.670  1.00  1.390          H  
ATOM   9389 1HE  LYS A 616     -24.998  -1.985  21.171  1.00  1.390          H  
ATOM   9390 2HE  LYS A 616     -23.762  -2.264  22.412  1.00  1.390          H  
ATOM   9391 1HZ  LYS A 616     -24.981  -0.226  22.830  1.00  1.390          H  
ATOM   9392 2HZ  LYS A 616     -23.411   0.135  22.516  1.00  1.390          H  
ATOM   9393 3HZ  LYS A 616     -24.576   0.474  21.382  1.00  1.390          H  
ATOM   9394  N   ILE A 617     -20.122  -1.806  16.290  1.00  0.770          N  
ATOM   9395  CA  ILE A 617     -18.918  -1.760  15.458  1.00  0.750          C  
ATOM   9396  C   ILE A 617     -17.706  -1.466  16.336  1.00  0.750          C  
ATOM   9397  O   ILE A 617     -17.736  -0.517  17.116  1.00  0.760          O  
ATOM   9398  CB  ILE A 617     -19.125  -0.716  14.336  1.00  1.060          C  
ATOM   9399  CG1 ILE A 617     -20.255  -1.219  13.394  1.00  1.060          C  
ATOM   9400  CG2 ILE A 617     -17.842  -0.335  13.622  1.00  1.060          C  
ATOM   9401  CD1 ILE A 617     -20.729  -0.222  12.351  1.00  1.060          C  
ATOM   9402  H   ILE A 617     -20.487  -0.921  16.672  1.00  0.920          H  
ATOM   9403  HA  ILE A 617     -18.766  -2.737  14.997  1.00  0.900          H  
ATOM   9404  HB  ILE A 617     -19.540   0.155  14.808  1.00  1.270          H  
ATOM   9405 1HG1 ILE A 617     -19.911  -2.117  12.881  1.00  1.270          H  
ATOM   9406 2HG1 ILE A 617     -21.100  -1.488  14.009  1.00  1.270          H  
ATOM   9407 1HG2 ILE A 617     -18.031   0.427  12.899  1.00  1.270          H  
ATOM   9408 2HG2 ILE A 617     -17.103   0.036  14.323  1.00  1.270          H  
ATOM   9409 3HG2 ILE A 617     -17.480  -1.162  13.157  1.00  1.270          H  
ATOM   9410 1HD1 ILE A 617     -21.517  -0.669  11.772  1.00  1.270          H  
ATOM   9411 2HD1 ILE A 617     -21.104   0.675  12.843  1.00  1.270          H  
ATOM   9412 3HD1 ILE A 617     -19.926   0.036  11.694  1.00  1.270          H  
ATOM   9413  N   TYR A 618     -16.655  -2.283  16.260  1.00  0.760          N  
ATOM   9414  CA  TYR A 618     -15.540  -2.056  17.169  1.00  0.770          C  
ATOM   9415  C   TYR A 618     -14.435  -1.172  16.623  1.00  0.750          C  
ATOM   9416  O   TYR A 618     -13.954  -1.332  15.487  1.00  0.770          O  
ATOM   9417  CB  TYR A 618     -15.043  -3.386  17.688  1.00  1.070          C  
ATOM   9418  CG  TYR A 618     -16.058  -3.946  18.649  1.00  1.070          C  
ATOM   9419  CD1 TYR A 618     -17.085  -4.762  18.207  1.00  1.070          C  
ATOM   9420  CD2 TYR A 618     -15.975  -3.607  19.975  1.00  1.070          C  
ATOM   9421  CE1 TYR A 618     -18.018  -5.233  19.107  1.00  1.070          C  
ATOM   9422  CE2 TYR A 618     -16.897  -4.076  20.873  1.00  1.070          C  
ATOM   9423  CZ  TYR A 618     -17.916  -4.886  20.447  1.00  1.070          C  
ATOM   9424  OH  TYR A 618     -18.843  -5.354  21.346  1.00  1.070          O  
ATOM   9425  H   TYR A 618     -16.625  -3.061  15.594  1.00  0.910          H  
ATOM   9426  HA  TYR A 618     -15.939  -1.537  18.034  1.00  0.920          H  
ATOM   9427 1HB  TYR A 618     -14.907  -4.087  16.865  1.00  1.290          H  
ATOM   9428 2HB  TYR A 618     -14.091  -3.261  18.206  1.00  1.290          H  
ATOM   9429  HD1 TYR A 618     -17.165  -5.028  17.151  1.00  1.290          H  
ATOM   9430  HD2 TYR A 618     -15.172  -2.956  20.311  1.00  1.290          H  
ATOM   9431  HE1 TYR A 618     -18.832  -5.873  18.763  1.00  1.290          H  
ATOM   9432  HE2 TYR A 618     -16.820  -3.797  21.928  1.00  1.290          H  
ATOM   9433  HH  TYR A 618     -18.631  -5.028  22.226  1.00  1.290          H  
ATOM   9434  N   ILE A 619     -14.008  -0.249  17.479  1.00  0.760          N  
ATOM   9435  CA  ILE A 619     -13.027   0.730  17.067  1.00  0.760          C  
ATOM   9436  C   ILE A 619     -11.642   0.136  17.030  1.00  0.820          C  
ATOM   9437  O   ILE A 619     -11.162  -0.388  18.031  1.00  1.230          O  
ATOM   9438  CB  ILE A 619     -13.007   1.951  18.006  1.00  1.060          C  
ATOM   9439  CG1 ILE A 619     -14.367   2.625  18.023  1.00  1.060          C  
ATOM   9440  CG2 ILE A 619     -11.977   2.963  17.437  1.00  1.060          C  
ATOM   9441  CD1 ILE A 619     -14.532   3.643  19.109  1.00  1.060          C  
ATOM   9442  H   ILE A 619     -14.438  -0.218  18.412  1.00  0.910          H  
ATOM   9443  HA  ILE A 619     -13.289   1.063  16.081  1.00  0.910          H  
ATOM   9444  HB  ILE A 619     -12.750   1.661  19.025  1.00  1.280          H  
ATOM   9445 1HG1 ILE A 619     -14.529   3.112  17.091  1.00  1.280          H  
ATOM   9446 2HG1 ILE A 619     -15.130   1.864  18.159  1.00  1.280          H  
ATOM   9447 1HG2 ILE A 619     -11.953   3.845  18.026  1.00  1.280          H  
ATOM   9448 2HG2 ILE A 619     -10.978   2.534  17.420  1.00  1.280          H  
ATOM   9449 3HG2 ILE A 619     -12.260   3.236  16.425  1.00  1.280          H  
ATOM   9450 1HD1 ILE A 619     -15.524   4.061  19.049  1.00  1.280          H  
ATOM   9451 2HD1 ILE A 619     -14.397   3.153  20.072  1.00  1.280          H  
ATOM   9452 3HD1 ILE A 619     -13.818   4.448  19.016  1.00  1.280          H  
ATOM   9453  N   GLY A 620     -10.984   0.258  15.881  1.00  0.690          N  
ATOM   9454  CA  GLY A 620      -9.642  -0.263  15.689  1.00  0.680          C  
ATOM   9455  C   GLY A 620      -9.544  -1.275  14.557  1.00  0.690          C  
ATOM   9456  O   GLY A 620      -8.436  -1.580  14.114  1.00  0.710          O  
ATOM   9457  H   GLY A 620     -11.449   0.722  15.098  1.00  0.830          H  
ATOM   9458 1HA  GLY A 620      -8.967   0.569  15.484  1.00  0.820          H  
ATOM   9459 2HA  GLY A 620      -9.296  -0.723  16.612  1.00  0.820          H  
ATOM   9460  N   ASP A 621     -10.680  -1.736  14.024  1.00  0.700          N  
ATOM   9461  CA  ASP A 621     -10.596  -2.706  12.925  1.00  0.730          C  
ATOM   9462  C   ASP A 621     -11.596  -2.441  11.789  1.00  0.680          C  
ATOM   9463  O   ASP A 621     -12.370  -1.479  11.824  1.00  0.650          O  
ATOM   9464  CB  ASP A 621     -10.810  -4.118  13.511  1.00  1.010          C  
ATOM   9465  CG  ASP A 621     -10.198  -5.276  12.703  1.00  1.010          C  
ATOM   9466  OD1 ASP A 621      -9.681  -5.008  11.643  1.00  1.010          O  
ATOM   9467  OD2 ASP A 621     -10.271  -6.400  13.137  1.00  1.010          O  
ATOM   9468  H   ASP A 621     -11.580  -1.481  14.448  1.00  0.840          H  
ATOM   9469  HA  ASP A 621      -9.593  -2.657  12.498  1.00  0.880          H  
ATOM   9470 1HB  ASP A 621     -10.375  -4.140  14.495  1.00  1.210          H  
ATOM   9471 2HB  ASP A 621     -11.882  -4.301  13.624  1.00  1.210          H  
ATOM   9472  N   ASP A 622     -11.542  -3.306  10.765  1.00  0.700          N  
ATOM   9473  CA  ASP A 622     -12.419  -3.281   9.584  1.00  0.690          C  
ATOM   9474  C   ASP A 622     -13.679  -4.093   9.874  1.00  0.690          C  
ATOM   9475  O   ASP A 622     -13.647  -5.326   9.927  1.00  0.760          O  
ATOM   9476  CB  ASP A 622     -11.673  -3.841   8.358  1.00  0.970          C  
ATOM   9477  CG  ASP A 622     -12.444  -3.775   6.994  1.00  0.970          C  
ATOM   9478  OD1 ASP A 622     -13.650  -3.597   6.969  1.00  0.970          O  
ATOM   9479  OD2 ASP A 622     -11.782  -3.893   5.983  1.00  0.970          O  
ATOM   9480  H   ASP A 622     -10.824  -4.029  10.822  1.00  0.840          H  
ATOM   9481  HA  ASP A 622     -12.712  -2.248   9.380  1.00  0.830          H  
ATOM   9482 1HB  ASP A 622     -10.735  -3.305   8.246  1.00  1.160          H  
ATOM   9483 2HB  ASP A 622     -11.416  -4.885   8.555  1.00  1.160          H  
ATOM   9484  N   ASN A 623     -14.769  -3.396  10.140  1.00  0.690          N  
ATOM   9485  CA  ASN A 623     -16.010  -4.018  10.554  1.00  0.730          C  
ATOM   9486  C   ASN A 623     -17.007  -4.052   9.408  1.00  0.660          C  
ATOM   9487  O   ASN A 623     -17.361  -2.992   8.893  1.00  0.640          O  
ATOM   9488  CB  ASN A 623     -16.628  -3.215  11.661  1.00  1.010          C  
ATOM   9489  CG  ASN A 623     -15.863  -3.181  12.959  1.00  1.010          C  
ATOM   9490  OD1 ASN A 623     -16.092  -3.977  13.895  1.00  1.010          O  
ATOM   9491  ND2 ASN A 623     -14.968  -2.244  13.031  1.00  1.010          N  
ATOM   9492  H   ASN A 623     -14.719  -2.375  10.042  1.00  0.830          H  
ATOM   9493  HA  ASN A 623     -15.783  -5.017  10.904  1.00  0.880          H  
ATOM   9494 1HB  ASN A 623     -16.722  -2.195  11.302  1.00  1.210          H  
ATOM   9495 2HB  ASN A 623     -17.637  -3.586  11.855  1.00  1.210          H  
ATOM   9496 1HD2 ASN A 623     -14.413  -2.108  13.876  1.00  1.210          H  
ATOM   9497 2HD2 ASN A 623     -14.837  -1.627  12.248  1.00  1.210          H  
ATOM   9498  N   PRO A 624     -17.437  -5.206   8.908  1.00  0.720          N  
ATOM   9499  CA  PRO A 624     -18.393  -5.245   7.839  1.00  0.680          C  
ATOM   9500  C   PRO A 624     -19.689  -4.732   8.436  1.00  0.700          C  
ATOM   9501  O   PRO A 624     -19.974  -5.010   9.602  1.00  1.000          O  
ATOM   9502  CB  PRO A 624     -18.443  -6.729   7.470  1.00  1.020          C  
ATOM   9503  CG  PRO A 624     -18.029  -7.454   8.751  1.00  1.020          C  
ATOM   9504  CD  PRO A 624     -17.041  -6.511   9.451  1.00  1.020          C  
ATOM   9505  HA  PRO A 624     -18.058  -4.614   6.999  1.00  0.820          H  
ATOM   9506 1HB  PRO A 624     -19.461  -6.992   7.142  1.00  1.220          H  
ATOM   9507 2HB  PRO A 624     -17.773  -6.927   6.619  1.00  1.220          H  
ATOM   9508 1HG  PRO A 624     -18.921  -7.657   9.366  1.00  1.220          H  
ATOM   9509 2HG  PRO A 624     -17.582  -8.432   8.506  1.00  1.220          H  
ATOM   9510 1HD  PRO A 624     -17.246  -6.565  10.529  1.00  1.220          H  
ATOM   9511 2HD  PRO A 624     -15.989  -6.743   9.198  1.00  1.220          H  
ATOM   9512  N   LEU A 625     -20.478  -4.042   7.644  1.00  0.660          N  
ATOM   9513  CA  LEU A 625     -21.787  -3.564   8.052  1.00  0.640          C  
ATOM   9514  C   LEU A 625     -22.849  -3.769   6.996  1.00  0.620          C  
ATOM   9515  O   LEU A 625     -22.638  -3.477   5.819  1.00  0.600          O  
ATOM   9516  CB  LEU A 625     -21.708  -2.060   8.387  1.00  0.900          C  
ATOM   9517  CG  LEU A 625     -23.071  -1.296   8.583  1.00  0.900          C  
ATOM   9518  CD1 LEU A 625     -23.803  -1.783   9.783  1.00  0.900          C  
ATOM   9519  CD2 LEU A 625     -22.804   0.170   8.704  1.00  0.900          C  
ATOM   9520  H   LEU A 625     -20.138  -3.805   6.710  1.00  0.790          H  
ATOM   9521  HA  LEU A 625     -22.081  -4.116   8.945  1.00  0.770          H  
ATOM   9522 1HB  LEU A 625     -21.124  -1.950   9.301  1.00  1.080          H  
ATOM   9523 2HB  LEU A 625     -21.167  -1.576   7.586  1.00  1.080          H  
ATOM   9524  HG  LEU A 625     -23.703  -1.461   7.709  1.00  1.080          H  
ATOM   9525 1HD1 LEU A 625     -24.737  -1.241   9.851  1.00  1.080          H  
ATOM   9526 2HD1 LEU A 625     -24.020  -2.829   9.694  1.00  1.080          H  
ATOM   9527 3HD1 LEU A 625     -23.216  -1.621  10.670  1.00  1.080          H  
ATOM   9528 1HD2 LEU A 625     -23.756   0.687   8.809  1.00  1.080          H  
ATOM   9529 2HD2 LEU A 625     -22.179   0.374   9.574  1.00  1.080          H  
ATOM   9530 3HD2 LEU A 625     -22.295   0.501   7.804  1.00  1.080          H  
ATOM   9531  N   THR A 626     -24.020  -4.220   7.415  1.00  0.630          N  
ATOM   9532  CA  THR A 626     -25.133  -4.281   6.492  1.00  0.620          C  
ATOM   9533  C   THR A 626     -26.290  -3.488   7.068  1.00  0.620          C  
ATOM   9534  O   THR A 626     -26.598  -3.592   8.264  1.00  0.640          O  
ATOM   9535  CB  THR A 626     -25.581  -5.736   6.204  1.00  0.870          C  
ATOM   9536  OG1 THR A 626     -24.485  -6.471   5.639  1.00  0.870          O  
ATOM   9537  CG2 THR A 626     -26.743  -5.739   5.194  1.00  0.870          C  
ATOM   9538  H   THR A 626     -24.143  -4.520   8.374  1.00  0.760          H  
ATOM   9539  HA  THR A 626     -24.848  -3.816   5.552  1.00  0.740          H  
ATOM   9540  HB  THR A 626     -25.904  -6.218   7.129  1.00  1.050          H  
ATOM   9541  HG1 THR A 626     -23.817  -6.599   6.313  1.00  1.050          H  
ATOM   9542 1HG2 THR A 626     -27.031  -6.767   5.000  1.00  1.050          H  
ATOM   9543 2HG2 THR A 626     -27.599  -5.205   5.596  1.00  1.050          H  
ATOM   9544 3HG2 THR A 626     -26.421  -5.264   4.265  1.00  1.050          H  
ATOM   9545  N   LEU A 627     -26.891  -2.647   6.234  1.00  0.590          N  
ATOM   9546  CA  LEU A 627     -28.091  -1.933   6.655  1.00  0.590          C  
ATOM   9547  C   LEU A 627     -29.181  -2.349   5.702  1.00  0.570          C  
ATOM   9548  O   LEU A 627     -28.903  -2.658   4.533  1.00  0.550          O  
ATOM   9549  CB  LEU A 627     -27.895  -0.397   6.673  1.00  0.830          C  
ATOM   9550  CG  LEU A 627     -27.599   0.364   5.327  1.00  0.830          C  
ATOM   9551  CD1 LEU A 627     -28.914   0.786   4.612  1.00  0.830          C  
ATOM   9552  CD2 LEU A 627     -26.757   1.630   5.650  1.00  0.830          C  
ATOM   9553  H   LEU A 627     -26.525  -2.576   5.278  1.00  0.710          H  
ATOM   9554  HA  LEU A 627     -28.380  -2.250   7.655  1.00  0.710          H  
ATOM   9555 1HB  LEU A 627     -28.785   0.054   7.127  1.00  0.990          H  
ATOM   9556 2HB  LEU A 627     -27.052  -0.195   7.323  1.00  0.990          H  
ATOM   9557  HG  LEU A 627     -27.052  -0.295   4.660  1.00  0.990          H  
ATOM   9558 1HD1 LEU A 627     -28.670   1.311   3.701  1.00  0.990          H  
ATOM   9559 2HD1 LEU A 627     -29.524  -0.068   4.360  1.00  0.990          H  
ATOM   9560 3HD1 LEU A 627     -29.471   1.439   5.264  1.00  0.990          H  
ATOM   9561 1HD2 LEU A 627     -26.529   2.171   4.732  1.00  0.990          H  
ATOM   9562 2HD2 LEU A 627     -27.318   2.286   6.321  1.00  0.990          H  
ATOM   9563 3HD2 LEU A 627     -25.820   1.339   6.136  1.00  0.990          H  
ATOM   9564  N   ILE A 628     -30.423  -2.339   6.166  1.00  0.590          N  
ATOM   9565  CA  ILE A 628     -31.516  -2.688   5.273  1.00  0.580          C  
ATOM   9566  C   ILE A 628     -32.394  -1.489   5.022  1.00  0.570          C  
ATOM   9567  O   ILE A 628     -32.932  -0.884   5.952  1.00  0.600          O  
ATOM   9568  CB  ILE A 628     -32.371  -3.842   5.821  1.00  0.820          C  
ATOM   9569  CG1 ILE A 628     -31.481  -5.070   6.210  1.00  0.820          C  
ATOM   9570  CG2 ILE A 628     -33.420  -4.237   4.763  1.00  0.820          C  
ATOM   9571  CD1 ILE A 628     -30.661  -5.682   5.106  1.00  0.820          C  
ATOM   9572  H   ILE A 628     -30.594  -2.082   7.145  1.00  0.710          H  
ATOM   9573  HA  ILE A 628     -31.116  -2.985   4.311  1.00  0.700          H  
ATOM   9574  HB  ILE A 628     -32.875  -3.519   6.718  1.00  0.980          H  
ATOM   9575 1HG1 ILE A 628     -30.794  -4.772   7.007  1.00  0.980          H  
ATOM   9576 2HG1 ILE A 628     -32.133  -5.847   6.601  1.00  0.980          H  
ATOM   9577 1HG2 ILE A 628     -34.046  -5.041   5.149  1.00  0.980          H  
ATOM   9578 2HG2 ILE A 628     -34.037  -3.382   4.541  1.00  0.980          H  
ATOM   9579 3HG2 ILE A 628     -32.938  -4.562   3.850  1.00  0.980          H  
ATOM   9580 1HD1 ILE A 628     -30.103  -6.529   5.518  1.00  0.980          H  
ATOM   9581 2HD1 ILE A 628     -31.299  -6.020   4.319  1.00  0.980          H  
ATOM   9582 3HD1 ILE A 628     -29.970  -4.962   4.733  1.00  0.980          H  
ATOM   9583  N   VAL A 629     -32.576  -1.157   3.759  1.00  0.540          N  
ATOM   9584  CA  VAL A 629     -33.363   0.011   3.443  1.00  0.530          C  
ATOM   9585  C   VAL A 629     -34.613  -0.289   2.650  1.00  0.530          C  
ATOM   9586  O   VAL A 629     -34.598  -0.982   1.626  1.00  0.530          O  
ATOM   9587  CB  VAL A 629     -32.491   1.065   2.705  1.00  0.750          C  
ATOM   9588  CG1 VAL A 629     -31.807   0.469   1.450  1.00  0.750          C  
ATOM   9589  CG2 VAL A 629     -33.377   2.268   2.302  1.00  0.750          C  
ATOM   9590  H   VAL A 629     -32.159  -1.738   3.027  1.00  0.650          H  
ATOM   9591  HA  VAL A 629     -33.683   0.470   4.379  1.00  0.640          H  
ATOM   9592  HB  VAL A 629     -31.707   1.395   3.381  1.00  0.900          H  
ATOM   9593 1HG1 VAL A 629     -31.194   1.236   0.976  1.00  0.900          H  
ATOM   9594 2HG1 VAL A 629     -31.171  -0.369   1.740  1.00  0.900          H  
ATOM   9595 3HG1 VAL A 629     -32.553   0.122   0.740  1.00  0.900          H  
ATOM   9596 1HG2 VAL A 629     -32.780   3.013   1.815  1.00  0.900          H  
ATOM   9597 2HG2 VAL A 629     -34.163   1.961   1.614  1.00  0.900          H  
ATOM   9598 3HG2 VAL A 629     -33.832   2.695   3.197  1.00  0.900          H  
ATOM   9599  N   LYS A 630     -35.707   0.262   3.152  1.00  0.540          N  
ATOM   9600  CA  LYS A 630     -36.991   0.186   2.516  1.00  0.560          C  
ATOM   9601  C   LYS A 630     -37.170   1.482   1.760  1.00  0.520          C  
ATOM   9602  O   LYS A 630     -36.798   2.558   2.251  1.00  0.530          O  
ATOM   9603  CB  LYS A 630     -38.113  -0.012   3.530  1.00  0.780          C  
ATOM   9604  CG  LYS A 630     -39.488  -0.236   2.909  1.00  0.780          C  
ATOM   9605  CD  LYS A 630     -40.542  -0.526   3.954  1.00  0.780          C  
ATOM   9606  CE  LYS A 630     -41.896  -0.724   3.297  1.00  0.780          C  
ATOM   9607  NZ  LYS A 630     -42.976  -0.990   4.289  1.00  0.780          N  
ATOM   9608  H   LYS A 630     -35.634   0.771   4.031  1.00  0.650          H  
ATOM   9609  HA  LYS A 630     -36.997  -0.630   1.804  1.00  0.670          H  
ATOM   9610 1HB  LYS A 630     -37.875  -0.832   4.193  1.00  0.930          H  
ATOM   9611 2HB  LYS A 630     -38.177   0.876   4.130  1.00  0.930          H  
ATOM   9612 1HG  LYS A 630     -39.795   0.653   2.354  1.00  0.930          H  
ATOM   9613 2HG  LYS A 630     -39.432  -1.076   2.211  1.00  0.930          H  
ATOM   9614 1HD  LYS A 630     -40.271  -1.430   4.503  1.00  0.930          H  
ATOM   9615 2HD  LYS A 630     -40.600   0.307   4.656  1.00  0.930          H  
ATOM   9616 1HE  LYS A 630     -42.138   0.169   2.737  1.00  0.930          H  
ATOM   9617 2HE  LYS A 630     -41.839  -1.564   2.606  1.00  0.930          H  
ATOM   9618 1HZ  LYS A 630     -43.853  -1.105   3.797  1.00  0.930          H  
ATOM   9619 2HZ  LYS A 630     -42.767  -1.829   4.809  1.00  0.930          H  
ATOM   9620 3HZ  LYS A 630     -43.051  -0.210   4.925  1.00  0.930          H  
ATOM   9621  N   ALA A 631     -37.779   1.382   0.593  1.00  0.510          N  
ATOM   9622  CA  ALA A 631     -38.082   2.540  -0.226  1.00  0.490          C  
ATOM   9623  C   ALA A 631     -39.410   2.315  -0.937  1.00  0.490          C  
ATOM   9624  O   ALA A 631     -39.579   1.330  -1.661  1.00  0.500          O  
ATOM   9625  CB  ALA A 631     -36.952   2.753  -1.228  1.00  0.690          C  
ATOM   9626  H   ALA A 631     -38.035   0.443   0.274  1.00  0.610          H  
ATOM   9627  HA  ALA A 631     -38.184   3.413   0.419  1.00  0.590          H  
ATOM   9628 1HB  ALA A 631     -37.156   3.602  -1.847  1.00  0.830          H  
ATOM   9629 2HB  ALA A 631     -36.021   2.912  -0.686  1.00  0.830          H  
ATOM   9630 3HB  ALA A 631     -36.860   1.869  -1.856  1.00  0.830          H  
ATOM   9631  N   GLN A 632     -40.357   3.239  -0.743  1.00  0.500          N  
ATOM   9632  CA  GLN A 632     -41.685   3.091  -1.345  1.00  0.510          C  
ATOM   9633  C   GLN A 632     -42.301   4.392  -1.840  1.00  0.520          C  
ATOM   9634  O   GLN A 632     -42.026   5.471  -1.306  1.00  0.570          O  
ATOM   9635  CB  GLN A 632     -42.641   2.466  -0.330  1.00  0.710          C  
ATOM   9636  CG  GLN A 632     -42.861   3.306   0.938  1.00  0.710          C  
ATOM   9637  CD  GLN A 632     -43.795   2.631   1.905  1.00  0.710          C  
ATOM   9638  OE1 GLN A 632     -44.085   1.439   1.736  1.00  0.710          O  
ATOM   9639  NE2 GLN A 632     -44.290   3.353   2.909  1.00  0.710          N  
ATOM   9640  H   GLN A 632     -40.159   4.022  -0.105  1.00  0.600          H  
ATOM   9641  HA  GLN A 632     -41.602   2.421  -2.203  1.00  0.610          H  
ATOM   9642 1HB  GLN A 632     -43.608   2.326  -0.800  1.00  0.850          H  
ATOM   9643 2HB  GLN A 632     -42.263   1.487  -0.035  1.00  0.850          H  
ATOM   9644 1HG  GLN A 632     -41.904   3.469   1.436  1.00  0.850          H  
ATOM   9645 2HG  GLN A 632     -43.304   4.262   0.661  1.00  0.850          H  
ATOM   9646 1HE2 GLN A 632     -44.923   2.939   3.562  1.00  0.850          H  
ATOM   9647 2HE2 GLN A 632     -44.064   4.351   3.038  1.00  0.850          H  
ATOM   9648  N   ASN A 633     -43.204   4.280  -2.822  1.00  0.540          N  
ATOM   9649  CA  ASN A 633     -43.937   5.432  -3.345  1.00  0.540          C  
ATOM   9650  C   ASN A 633     -45.445   5.400  -3.030  1.00  0.580          C  
ATOM   9651  O   ASN A 633     -46.206   4.643  -3.628  1.00  0.640          O  
ATOM   9652  CB  ASN A 633     -43.708   5.536  -4.835  1.00  0.760          C  
ATOM   9653  CG  ASN A 633     -44.353   6.729  -5.441  1.00  0.760          C  
ATOM   9654  OD1 ASN A 633     -45.028   7.541  -4.747  1.00  0.760          O  
ATOM   9655  ND2 ASN A 633     -44.193   6.838  -6.726  1.00  0.760          N  
ATOM   9656  H   ASN A 633     -43.386   3.363  -3.252  1.00  0.650          H  
ATOM   9657  HA  ASN A 633     -43.542   6.331  -2.871  1.00  0.650          H  
ATOM   9658 1HB  ASN A 633     -42.637   5.576  -5.035  1.00  0.910          H  
ATOM   9659 2HB  ASN A 633     -44.094   4.637  -5.330  1.00  0.910          H  
ATOM   9660 1HD2 ASN A 633     -44.651   7.580  -7.239  1.00  0.910          H  
ATOM   9661 2HD2 ASN A 633     -43.651   6.157  -7.224  1.00  0.910          H  
ATOM   9662  N   GLN A 634     -45.900   6.234  -2.107  1.00  0.610          N  
ATOM   9663  CA  GLN A 634     -47.306   6.219  -1.695  1.00  0.650          C  
ATOM   9664  C   GLN A 634     -48.189   7.162  -2.529  1.00  0.660          C  
ATOM   9665  O   GLN A 634     -49.369   7.355  -2.224  1.00  0.960          O  
ATOM   9666  CB  GLN A 634     -47.402   6.551  -0.206  1.00  0.890          C  
ATOM   9667  CG  GLN A 634     -46.700   5.533   0.677  1.00  0.890          C  
ATOM   9668  CD  GLN A 634     -47.331   4.159   0.570  1.00  0.890          C  
ATOM   9669  OE1 GLN A 634     -48.531   4.006   0.804  1.00  0.890          O  
ATOM   9670  NE2 GLN A 634     -46.549   3.161   0.210  1.00  0.890          N  
ATOM   9671  H   GLN A 634     -45.250   6.884  -1.657  1.00  0.730          H  
ATOM   9672  HA  GLN A 634     -47.692   5.210  -1.843  1.00  0.780          H  
ATOM   9673 1HB  GLN A 634     -46.939   7.518  -0.015  1.00  1.070          H  
ATOM   9674 2HB  GLN A 634     -48.445   6.613   0.095  1.00  1.070          H  
ATOM   9675 1HG  GLN A 634     -45.656   5.456   0.369  1.00  1.070          H  
ATOM   9676 2HG  GLN A 634     -46.751   5.862   1.718  1.00  1.070          H  
ATOM   9677 1HE2 GLN A 634     -46.918   2.236   0.150  1.00  1.070          H  
ATOM   9678 2HE2 GLN A 634     -45.579   3.322   0.034  1.00  1.070          H  
ATOM   9679  N   GLY A 635     -47.591   7.786  -3.542  1.00  0.670          N  
ATOM   9680  CA  GLY A 635     -48.258   8.734  -4.433  1.00  0.620          C  
ATOM   9681  C   GLY A 635     -48.286   8.226  -5.864  1.00  0.580          C  
ATOM   9682  O   GLY A 635     -48.475   7.036  -6.112  1.00  0.570          O  
ATOM   9683  H   GLY A 635     -46.618   7.563  -3.730  1.00  0.800          H  
ATOM   9684 1HA  GLY A 635     -49.275   8.914  -4.087  1.00  0.740          H  
ATOM   9685 2HA  GLY A 635     -47.739   9.686  -4.413  1.00  0.740          H  
ATOM   9686  N   GLU A 636     -48.112   9.150  -6.806  1.00  0.560          N  
ATOM   9687  CA  GLU A 636     -48.149   8.854  -8.239  1.00  0.530          C  
ATOM   9688  C   GLU A 636     -46.770   8.372  -8.682  1.00  0.500          C  
ATOM   9689  O   GLU A 636     -45.792   8.605  -7.980  1.00  0.500          O  
ATOM   9690  CB  GLU A 636     -48.529  10.083  -9.031  1.00  0.750          C  
ATOM   9691  CG  GLU A 636     -49.856  10.745  -8.630  1.00  0.750          C  
ATOM   9692  CD  GLU A 636     -51.043   9.883  -8.820  1.00  0.750          C  
ATOM   9693  OE1 GLU A 636     -50.951   8.946  -9.561  1.00  0.750          O  
ATOM   9694  OE2 GLU A 636     -52.055  10.163  -8.220  1.00  0.750          O  
ATOM   9695  H   GLU A 636     -47.964  10.123  -6.518  1.00  0.670          H  
ATOM   9696  HA  GLU A 636     -48.874   8.060  -8.424  1.00  0.640          H  
ATOM   9697 1HB  GLU A 636     -47.734  10.784  -8.929  1.00  0.900          H  
ATOM   9698 2HB  GLU A 636     -48.602   9.822 -10.083  1.00  0.900          H  
ATOM   9699 1HG  GLU A 636     -49.803  11.048  -7.586  1.00  0.900          H  
ATOM   9700 2HG  GLU A 636     -49.989  11.647  -9.230  1.00  0.900          H  
ATOM   9701  N   GLY A 637     -46.653   7.750  -9.857  1.00  0.480          N  
ATOM   9702  CA  GLY A 637     -45.340   7.243 -10.279  1.00  0.450          C  
ATOM   9703  C   GLY A 637     -44.232   8.313 -10.298  1.00  0.430          C  
ATOM   9704  O   GLY A 637     -44.442   9.455 -10.725  1.00  0.440          O  
ATOM   9705  H   GLY A 637     -47.467   7.603 -10.439  1.00  0.580          H  
ATOM   9706 1HA  GLY A 637     -45.058   6.446  -9.595  1.00  0.540          H  
ATOM   9707 2HA  GLY A 637     -45.423   6.790 -11.265  1.00  0.540          H  
ATOM   9708  N   ALA A 638     -43.040   7.897  -9.851  1.00  0.430          N  
ATOM   9709  CA  ALA A 638     -41.868   8.770  -9.736  1.00  0.420          C  
ATOM   9710  C   ALA A 638     -40.866   8.534 -10.855  1.00  0.400          C  
ATOM   9711  O   ALA A 638     -40.274   7.464 -10.961  1.00  0.500          O  
ATOM   9712  CB  ALA A 638     -41.184   8.559  -8.396  1.00  0.590          C  
ATOM   9713  H   ALA A 638     -42.981   6.911  -9.580  1.00  0.520          H  
ATOM   9714  HA  ALA A 638     -42.212   9.798  -9.794  1.00  0.500          H  
ATOM   9715 1HB  ALA A 638     -40.347   9.237  -8.314  1.00  0.710          H  
ATOM   9716 2HB  ALA A 638     -41.873   8.746  -7.599  1.00  0.710          H  
ATOM   9717 3HB  ALA A 638     -40.837   7.555  -8.322  1.00  0.710          H  
ATOM   9718  N   TYR A 639     -40.636   9.534 -11.675  1.00  0.430          N  
ATOM   9719  CA  TYR A 639     -39.746   9.381 -12.818  1.00  0.420          C  
ATOM   9720  C   TYR A 639     -38.309   9.425 -12.309  1.00  0.420          C  
ATOM   9721  O   TYR A 639     -38.000  10.217 -11.415  1.00  0.440          O  
ATOM   9722  CB  TYR A 639     -40.055  10.463 -13.854  1.00  0.590          C  
ATOM   9723  CG  TYR A 639     -41.439  10.274 -14.554  1.00  0.590          C  
ATOM   9724  CD1 TYR A 639     -42.558  11.005 -14.154  1.00  0.590          C  
ATOM   9725  CD2 TYR A 639     -41.572   9.372 -15.587  1.00  0.590          C  
ATOM   9726  CE1 TYR A 639     -43.786  10.828 -14.806  1.00  0.590          C  
ATOM   9727  CE2 TYR A 639     -42.793   9.204 -16.233  1.00  0.590          C  
ATOM   9728  CZ  TYR A 639     -43.887   9.922 -15.858  1.00  0.590          C  
ATOM   9729  OH  TYR A 639     -45.095   9.757 -16.527  1.00  0.590          O  
ATOM   9730  H   TYR A 639     -41.089  10.424 -11.495  1.00  0.520          H  
ATOM   9731  HA  TYR A 639     -39.905   8.418 -13.282  1.00  0.500          H  
ATOM   9732 1HB  TYR A 639     -40.044  11.446 -13.373  1.00  0.710          H  
ATOM   9733 2HB  TYR A 639     -39.279  10.465 -14.619  1.00  0.710          H  
ATOM   9734  HD1 TYR A 639     -42.480  11.720 -13.337  1.00  0.710          H  
ATOM   9735  HD2 TYR A 639     -40.712   8.787 -15.906  1.00  0.710          H  
ATOM   9736  HE1 TYR A 639     -44.660  11.403 -14.499  1.00  0.710          H  
ATOM   9737  HE2 TYR A 639     -42.880   8.487 -17.057  1.00  0.710          H  
ATOM   9738  HH  TYR A 639     -44.947   9.298 -17.405  1.00  0.710          H  
ATOM   9739  N   GLU A 640     -37.433   8.548 -12.832  1.00  0.420          N  
ATOM   9740  CA  GLU A 640     -36.034   8.492 -12.388  1.00  0.390          C  
ATOM   9741  C   GLU A 640     -35.869   8.395 -10.864  1.00  0.400          C  
ATOM   9742  O   GLU A 640     -35.189   9.235 -10.276  1.00  0.390          O  
ATOM   9743  CB  GLU A 640     -35.258   9.707 -12.909  1.00  0.560          C  
ATOM   9744  CG  GLU A 640     -35.204   9.782 -14.413  1.00  0.560          C  
ATOM   9745  CD  GLU A 640     -34.387  10.929 -14.976  1.00  0.560          C  
ATOM   9746  OE1 GLU A 640     -33.214  10.752 -15.210  1.00  0.560          O  
ATOM   9747  OE2 GLU A 640     -34.947  11.992 -15.171  1.00  0.560          O  
ATOM   9748  H   GLU A 640     -37.711   7.927 -13.592  1.00  0.500          H  
ATOM   9749  HA  GLU A 640     -35.584   7.598 -12.819  1.00  0.470          H  
ATOM   9750 1HB  GLU A 640     -35.711  10.623 -12.538  1.00  0.670          H  
ATOM   9751 2HB  GLU A 640     -34.235   9.675 -12.538  1.00  0.670          H  
ATOM   9752 1HG  GLU A 640     -34.796   8.851 -14.794  1.00  0.670          H  
ATOM   9753 2HG  GLU A 640     -36.221   9.868 -14.774  1.00  0.670          H  
ATOM   9754  N   ALA A 641     -36.529   7.434 -10.201  1.00  0.420          N  
ATOM   9755  CA  ALA A 641     -36.422   7.371  -8.744  1.00  0.410          C  
ATOM   9756  C   ALA A 641     -35.174   6.629  -8.303  1.00  0.400          C  
ATOM   9757  O   ALA A 641     -34.928   5.489  -8.727  1.00  0.410          O  
ATOM   9758  CB  ALA A 641     -37.633   6.691  -8.141  1.00  0.580          C  
ATOM   9759  H   ALA A 641     -37.062   6.715 -10.694  1.00  0.500          H  
ATOM   9760  HA  ALA A 641     -36.364   8.391  -8.371  1.00  0.490          H  
ATOM   9761 1HB  ALA A 641     -37.548   6.679  -7.056  1.00  0.690          H  
ATOM   9762 2HB  ALA A 641     -38.525   7.226  -8.434  1.00  0.690          H  
ATOM   9763 3HB  ALA A 641     -37.667   5.679  -8.516  1.00  0.690          H  
ATOM   9764  N   GLU A 642     -34.412   7.256  -7.418  1.00  0.400          N  
ATOM   9765  CA  GLU A 642     -33.204   6.636  -6.901  1.00  0.400          C  
ATOM   9766  C   GLU A 642     -33.076   6.807  -5.394  1.00  0.400          C  
ATOM   9767  O   GLU A 642     -33.440   7.848  -4.842  1.00  0.410          O  
ATOM   9768  CB  GLU A 642     -31.966   7.227  -7.600  1.00  0.560          C  
ATOM   9769  CG  GLU A 642     -31.865   6.935  -9.111  1.00  0.560          C  
ATOM   9770  CD  GLU A 642     -30.635   7.524  -9.766  1.00  0.560          C  
ATOM   9771  OE1 GLU A 642     -30.105   8.478  -9.246  1.00  0.560          O  
ATOM   9772  OE2 GLU A 642     -30.213   7.003 -10.775  1.00  0.560          O  
ATOM   9773  H   GLU A 642     -34.669   8.210  -7.136  1.00  0.480          H  
ATOM   9774  HA  GLU A 642     -33.250   5.573  -7.118  1.00  0.480          H  
ATOM   9775 1HB  GLU A 642     -31.970   8.304  -7.476  1.00  0.670          H  
ATOM   9776 2HB  GLU A 642     -31.071   6.838  -7.119  1.00  0.670          H  
ATOM   9777 1HG  GLU A 642     -31.867   5.856  -9.256  1.00  0.670          H  
ATOM   9778 2HG  GLU A 642     -32.747   7.340  -9.607  1.00  0.670          H  
ATOM   9779  N   LEU A 643     -32.550   5.786  -4.723  1.00  0.410          N  
ATOM   9780  CA  LEU A 643     -32.281   5.885  -3.290  1.00  0.410          C  
ATOM   9781  C   LEU A 643     -30.849   6.318  -3.135  1.00  0.430          C  
ATOM   9782  O   LEU A 643     -29.930   5.613  -3.565  1.00  0.440          O  
ATOM   9783  CB  LEU A 643     -32.486   4.537  -2.553  1.00  0.570          C  
ATOM   9784  CG  LEU A 643     -32.530   4.472  -0.910  1.00  0.570          C  
ATOM   9785  CD1 LEU A 643     -31.196   4.942  -0.245  1.00  0.570          C  
ATOM   9786  CD2 LEU A 643     -33.701   5.306  -0.374  1.00  0.570          C  
ATOM   9787  H   LEU A 643     -32.298   4.949  -5.256  1.00  0.490          H  
ATOM   9788  HA  LEU A 643     -32.921   6.644  -2.853  1.00  0.490          H  
ATOM   9789 1HB  LEU A 643     -33.405   4.124  -2.892  1.00  0.690          H  
ATOM   9790 2HB  LEU A 643     -31.696   3.871  -2.863  1.00  0.690          H  
ATOM   9791  HG  LEU A 643     -32.675   3.430  -0.627  1.00  0.690          H  
ATOM   9792 1HD1 LEU A 643     -31.280   4.833   0.820  1.00  0.690          H  
ATOM   9793 2HD1 LEU A 643     -30.365   4.331  -0.606  1.00  0.690          H  
ATOM   9794 3HD1 LEU A 643     -31.002   5.971  -0.457  1.00  0.690          H  
ATOM   9795 1HD2 LEU A 643     -33.742   5.217   0.714  1.00  0.690          H  
ATOM   9796 2HD2 LEU A 643     -33.570   6.348  -0.636  1.00  0.690          H  
ATOM   9797 3HD2 LEU A 643     -34.626   4.937  -0.797  1.00  0.690          H  
ATOM   9798  N   ILE A 644     -30.637   7.491  -2.572  1.00  0.440          N  
ATOM   9799  CA  ILE A 644     -29.290   7.965  -2.398  1.00  0.460          C  
ATOM   9800  C   ILE A 644     -28.963   8.018  -0.928  1.00  0.470          C  
ATOM   9801  O   ILE A 644     -29.693   8.622  -0.131  1.00  0.470          O  
ATOM   9802  CB  ILE A 644     -29.039   9.340  -3.048  1.00  0.640          C  
ATOM   9803  CG1 ILE A 644     -29.323   9.253  -4.542  1.00  0.640          C  
ATOM   9804  CG2 ILE A 644     -27.578   9.773  -2.819  1.00  0.640          C  
ATOM   9805  CD1 ILE A 644     -30.649   9.776  -4.951  1.00  0.640          C  
ATOM   9806  H   ILE A 644     -31.429   8.046  -2.233  1.00  0.530          H  
ATOM   9807  HA  ILE A 644     -28.615   7.265  -2.864  1.00  0.550          H  
ATOM   9808  HB  ILE A 644     -29.717  10.082  -2.618  1.00  0.760          H  
ATOM   9809 1HG1 ILE A 644     -28.562   9.802  -5.086  1.00  0.760          H  
ATOM   9810 2HG1 ILE A 644     -29.279   8.211  -4.830  1.00  0.760          H  
ATOM   9811 1HG2 ILE A 644     -27.408  10.738  -3.289  1.00  0.760          H  
ATOM   9812 2HG2 ILE A 644     -27.367   9.858  -1.753  1.00  0.760          H  
ATOM   9813 3HG2 ILE A 644     -26.910   9.034  -3.255  1.00  0.760          H  
ATOM   9814 1HD1 ILE A 644     -30.764   9.664  -6.024  1.00  0.760          H  
ATOM   9815 2HD1 ILE A 644     -31.444   9.245  -4.450  1.00  0.760          H  
ATOM   9816 3HD1 ILE A 644     -30.701  10.814  -4.695  1.00  0.760          H  
ATOM   9817  N   VAL A 645     -27.880   7.358  -0.553  1.00  0.510          N  
ATOM   9818  CA  VAL A 645     -27.487   7.391   0.838  1.00  0.520          C  
ATOM   9819  C   VAL A 645     -26.095   7.962   1.033  1.00  0.540          C  
ATOM   9820  O   VAL A 645     -25.120   7.534   0.404  1.00  0.570          O  
ATOM   9821  CB  VAL A 645     -27.651   5.994   1.498  1.00  0.720          C  
ATOM   9822  CG1 VAL A 645     -26.974   4.951   0.731  1.00  0.720          C  
ATOM   9823  CG2 VAL A 645     -27.057   6.025   2.937  1.00  0.720          C  
ATOM   9824  H   VAL A 645     -27.344   6.856  -1.270  1.00  0.610          H  
ATOM   9825  HA  VAL A 645     -28.173   8.045   1.350  1.00  0.620          H  
ATOM   9826  HB  VAL A 645     -28.704   5.748   1.522  1.00  0.870          H  
ATOM   9827 1HG1 VAL A 645     -27.111   3.985   1.216  1.00  0.870          H  
ATOM   9828 2HG1 VAL A 645     -27.393   4.912  -0.276  1.00  0.870          H  
ATOM   9829 3HG1 VAL A 645     -25.940   5.185   0.685  1.00  0.870          H  
ATOM   9830 1HG2 VAL A 645     -27.188   5.052   3.409  1.00  0.870          H  
ATOM   9831 2HG2 VAL A 645     -26.009   6.256   2.906  1.00  0.870          H  
ATOM   9832 3HG2 VAL A 645     -27.559   6.782   3.531  1.00  0.870          H  
ATOM   9833  N   SER A 646     -26.014   8.931   1.945  1.00  0.530          N  
ATOM   9834  CA  SER A 646     -24.743   9.558   2.277  1.00  0.550          C  
ATOM   9835  C   SER A 646     -23.994   8.618   3.182  1.00  0.560          C  
ATOM   9836  O   SER A 646     -24.530   8.138   4.193  1.00  0.560          O  
ATOM   9837  CB  SER A 646     -24.925  10.911   2.930  1.00  0.760          C  
ATOM   9838  OG  SER A 646     -25.546  11.842   2.057  1.00  0.760          O  
ATOM   9839  H   SER A 646     -26.885   9.228   2.394  1.00  0.640          H  
ATOM   9840  HA  SER A 646     -24.149   9.680   1.379  1.00  0.660          H  
ATOM   9841 1HB  SER A 646     -25.501  10.795   3.827  1.00  0.910          H  
ATOM   9842 2HB  SER A 646     -23.951  11.292   3.227  1.00  0.910          H  
ATOM   9843  HG  SER A 646     -25.669  12.647   2.581  1.00  0.910          H  
ATOM   9844  N   ILE A 647     -22.744   8.373   2.812  1.00  0.580          N  
ATOM   9845  CA  ILE A 647     -21.858   7.433   3.464  1.00  0.590          C  
ATOM   9846  C   ILE A 647     -20.767   8.170   4.239  1.00  0.620          C  
ATOM   9847  O   ILE A 647     -20.242   9.163   3.747  1.00  0.660          O  
ATOM   9848  CB  ILE A 647     -21.185   6.533   2.395  1.00  0.820          C  
ATOM   9849  CG1 ILE A 647     -22.220   5.923   1.475  1.00  0.820          C  
ATOM   9850  CG2 ILE A 647     -20.299   5.431   3.002  1.00  0.820          C  
ATOM   9851  CD1 ILE A 647     -23.284   5.171   2.122  1.00  0.820          C  
ATOM   9852  H   ILE A 647     -22.395   8.854   1.974  1.00  0.700          H  
ATOM   9853  HA  ILE A 647     -22.447   6.824   4.130  1.00  0.710          H  
ATOM   9854  HB  ILE A 647     -20.571   7.158   1.778  1.00  0.990          H  
ATOM   9855 1HG1 ILE A 647     -22.671   6.698   0.872  1.00  0.990          H  
ATOM   9856 2HG1 ILE A 647     -21.694   5.238   0.826  1.00  0.990          H  
ATOM   9857 1HG2 ILE A 647     -19.835   4.852   2.206  1.00  0.990          H  
ATOM   9858 2HG2 ILE A 647     -19.529   5.880   3.596  1.00  0.990          H  
ATOM   9859 3HG2 ILE A 647     -20.877   4.765   3.630  1.00  0.990          H  
ATOM   9860 1HD1 ILE A 647     -23.928   4.757   1.382  1.00  0.990          H  
ATOM   9861 2HD1 ILE A 647     -22.882   4.407   2.702  1.00  0.990          H  
ATOM   9862 3HD1 ILE A 647     -23.846   5.810   2.738  1.00  0.990          H  
ATOM   9863  N   PRO A 648     -20.454   7.782   5.471  1.00  0.620          N  
ATOM   9864  CA  PRO A 648     -19.359   8.326   6.238  1.00  0.670          C  
ATOM   9865  C   PRO A 648     -18.058   8.168   5.462  1.00  0.670          C  
ATOM   9866  O   PRO A 648     -17.886   7.205   4.718  1.00  0.650          O  
ATOM   9867  CB  PRO A 648     -19.355   7.438   7.492  1.00  1.010          C  
ATOM   9868  CG  PRO A 648     -20.777   6.968   7.622  1.00  1.010          C  
ATOM   9869  CD  PRO A 648     -21.320   6.854   6.222  1.00  1.010          C  
ATOM   9870  HA  PRO A 648     -19.567   9.381   6.477  1.00  0.800          H  
ATOM   9871 1HB  PRO A 648     -18.639   6.617   7.370  1.00  1.210          H  
ATOM   9872 2HB  PRO A 648     -19.022   8.019   8.368  1.00  1.210          H  
ATOM   9873 1HG  PRO A 648     -20.819   6.017   8.132  1.00  1.210          H  
ATOM   9874 2HG  PRO A 648     -21.329   7.671   8.237  1.00  1.210          H  
ATOM   9875 1HD  PRO A 648     -21.276   5.851   5.846  1.00  1.210          H  
ATOM   9876 2HD  PRO A 648     -22.361   7.236   6.256  1.00  1.210          H  
ATOM   9877  N   LEU A 649     -17.116   9.080   5.662  1.00  0.720          N  
ATOM   9878  CA  LEU A 649     -15.805   9.020   4.999  1.00  0.750          C  
ATOM   9879  C   LEU A 649     -15.131   7.675   5.229  1.00  0.750          C  
ATOM   9880  O   LEU A 649     -14.307   7.215   4.440  1.00  0.820          O  
ATOM   9881  CB  LEU A 649     -14.887  10.127   5.532  1.00  1.040          C  
ATOM   9882  CG  LEU A 649     -15.271  11.592   5.194  1.00  1.040          C  
ATOM   9883  CD1 LEU A 649     -14.336  12.525   5.960  1.00  1.040          C  
ATOM   9884  CD2 LEU A 649     -15.162  11.843   3.685  1.00  1.040          C  
ATOM   9885  H   LEU A 649     -17.315   9.854   6.280  1.00  0.860          H  
ATOM   9886  HA  LEU A 649     -15.943   9.134   3.934  1.00  0.900          H  
ATOM   9887 1HB  LEU A 649     -14.839  10.039   6.618  1.00  1.250          H  
ATOM   9888 2HB  LEU A 649     -13.887   9.950   5.141  1.00  1.250          H  
ATOM   9889  HG  LEU A 649     -16.291  11.790   5.516  1.00  1.250          H  
ATOM   9890 1HD1 LEU A 649     -14.600  13.561   5.743  1.00  1.250          H  
ATOM   9891 2HD1 LEU A 649     -14.431  12.347   7.033  1.00  1.250          H  
ATOM   9892 3HD1 LEU A 649     -13.306  12.344   5.655  1.00  1.250          H  
ATOM   9893 1HD2 LEU A 649     -15.425  12.879   3.475  1.00  1.250          H  
ATOM   9894 2HD2 LEU A 649     -14.140  11.657   3.361  1.00  1.250          H  
ATOM   9895 3HD2 LEU A 649     -15.835  11.197   3.143  1.00  1.250          H  
ATOM   9896  N   GLN A 650     -15.441   7.109   6.377  1.00  0.720          N  
ATOM   9897  CA  GLN A 650     -14.910   5.872   6.888  1.00  0.720          C  
ATOM   9898  C   GLN A 650     -15.792   4.642   6.609  1.00  0.670          C  
ATOM   9899  O   GLN A 650     -15.554   3.589   7.190  1.00  0.690          O  
ATOM   9900  CB  GLN A 650     -14.746   6.011   8.395  1.00  1.010          C  
ATOM   9901  CG  GLN A 650     -13.838   7.135   8.854  1.00  1.010          C  
ATOM   9902  CD  GLN A 650     -12.427   6.997   8.383  1.00  1.010          C  
ATOM   9903  OE1 GLN A 650     -11.857   5.904   8.387  1.00  1.010          O  
ATOM   9904  NE2 GLN A 650     -11.832   8.112   7.987  1.00  1.010          N  
ATOM   9905  H   GLN A 650     -16.136   7.583   6.930  1.00  0.860          H  
ATOM   9906  HA  GLN A 650     -13.939   5.701   6.424  1.00  0.860          H  
ATOM   9907 1HB  GLN A 650     -15.723   6.140   8.860  1.00  1.210          H  
ATOM   9908 2HB  GLN A 650     -14.339   5.112   8.776  1.00  1.210          H  
ATOM   9909 1HG  GLN A 650     -14.222   8.085   8.482  1.00  1.210          H  
ATOM   9910 2HG  GLN A 650     -13.837   7.146   9.921  1.00  1.210          H  
ATOM   9911 1HE2 GLN A 650     -10.884   8.089   7.669  1.00  1.210          H  
ATOM   9912 2HE2 GLN A 650     -12.325   8.988   8.021  1.00  1.210          H  
ATOM   9913  N   ALA A 651     -16.845   4.747   5.791  1.00  0.630          N  
ATOM   9914  CA  ALA A 651     -17.737   3.586   5.642  1.00  0.620          C  
ATOM   9915  C   ALA A 651     -18.040   3.121   4.215  1.00  0.720          C  
ATOM   9916  O   ALA A 651     -19.068   2.458   4.129  1.00  1.550          O  
ATOM   9917  CB  ALA A 651     -19.045   3.877   6.340  1.00  0.870          C  
ATOM   9918  H   ALA A 651     -17.045   5.617   5.293  1.00  0.760          H  
ATOM   9919  HA  ALA A 651     -17.268   2.751   6.139  1.00  0.740          H  
ATOM   9920 1HB  ALA A 651     -19.694   3.013   6.296  1.00  1.050          H  
ATOM   9921 2HB  ALA A 651     -18.853   4.136   7.380  1.00  1.050          H  
ATOM   9922 3HB  ALA A 651     -19.488   4.691   5.834  1.00  1.050          H  
ATOM   9923  N   ASP A 652     -16.939   2.677   3.608  1.00  0.710          N  
ATOM   9924  CA  ASP A 652     -16.834   2.703   2.142  1.00  0.630          C  
ATOM   9925  C   ASP A 652     -17.745   1.579   1.562  1.00  0.630          C  
ATOM   9926  O   ASP A 652     -17.721   0.444   2.046  1.00  0.770          O  
ATOM   9927  CB  ASP A 652     -15.356   2.525   1.727  1.00  0.910          C  
ATOM   9928  CG  ASP A 652     -15.029   2.783   0.214  1.00  0.910          C  
ATOM   9929  OD1 ASP A 652     -14.882   3.934  -0.144  1.00  0.910          O  
ATOM   9930  OD2 ASP A 652     -14.904   1.846  -0.535  1.00  0.910          O  
ATOM   9931  H   ASP A 652     -16.651   1.773   3.988  1.00  0.850          H  
ATOM   9932  HA  ASP A 652     -17.189   3.668   1.779  1.00  0.760          H  
ATOM   9933 1HB  ASP A 652     -14.738   3.192   2.328  1.00  1.100          H  
ATOM   9934 2HB  ASP A 652     -15.049   1.505   1.967  1.00  1.100          H  
ATOM   9935  N   PHE A 653     -18.586   1.894   0.569  1.00  0.570          N  
ATOM   9936  CA  PHE A 653     -19.528   0.914  -0.034  1.00  0.560          C  
ATOM   9937  C   PHE A 653     -18.887  -0.296  -0.701  1.00  0.570          C  
ATOM   9938  O   PHE A 653     -17.965  -0.156  -1.499  1.00  0.620          O  
ATOM   9939  CB  PHE A 653     -20.417   1.628  -1.048  1.00  0.790          C  
ATOM   9940  CG  PHE A 653     -21.485   0.771  -1.787  1.00  0.790          C  
ATOM   9941  CD1 PHE A 653     -22.605   0.261  -1.127  1.00  0.790          C  
ATOM   9942  CD2 PHE A 653     -21.394   0.549  -3.161  1.00  0.790          C  
ATOM   9943  CE1 PHE A 653     -23.580  -0.428  -1.803  1.00  0.790          C  
ATOM   9944  CE2 PHE A 653     -22.381  -0.140  -3.836  1.00  0.790          C  
ATOM   9945  CZ  PHE A 653     -23.474  -0.622  -3.148  1.00  0.790          C  
ATOM   9946  H   PHE A 653     -18.560   2.840   0.209  1.00  0.680          H  
ATOM   9947  HA  PHE A 653     -20.164   0.525   0.754  1.00  0.670          H  
ATOM   9948 1HB  PHE A 653     -20.926   2.441  -0.542  1.00  0.950          H  
ATOM   9949 2HB  PHE A 653     -19.779   2.080  -1.801  1.00  0.950          H  
ATOM   9950  HD1 PHE A 653     -22.711   0.407  -0.066  1.00  0.950          H  
ATOM   9951  HD2 PHE A 653     -20.534   0.930  -3.705  1.00  0.950          H  
ATOM   9952  HE1 PHE A 653     -24.443  -0.820  -1.263  1.00  0.950          H  
ATOM   9953  HE2 PHE A 653     -22.299  -0.303  -4.913  1.00  0.950          H  
ATOM   9954  HZ  PHE A 653     -24.247  -1.164  -3.669  1.00  0.950          H  
ATOM   9955  N   ILE A 654     -19.427  -1.488  -0.411  1.00  0.560          N  
ATOM   9956  CA  ILE A 654     -18.973  -2.747  -0.999  1.00  0.590          C  
ATOM   9957  C   ILE A 654     -19.866  -3.164  -2.164  1.00  0.610          C  
ATOM   9958  O   ILE A 654     -19.417  -3.488  -3.268  1.00  0.660          O  
ATOM   9959  CB  ILE A 654     -19.020  -3.886   0.043  1.00  0.810          C  
ATOM   9960  CG1 ILE A 654     -18.052  -3.585   1.193  1.00  0.810          C  
ATOM   9961  CG2 ILE A 654     -18.726  -5.241  -0.635  1.00  0.810          C  
ATOM   9962  CD1 ILE A 654     -18.233  -4.498   2.408  1.00  0.810          C  
ATOM   9963  H   ILE A 654     -20.198  -1.544   0.256  1.00  0.670          H  
ATOM   9964  HA  ILE A 654     -17.948  -2.625  -1.339  1.00  0.710          H  
ATOM   9965  HB  ILE A 654     -20.004  -3.934   0.471  1.00  0.980          H  
ATOM   9966 1HG1 ILE A 654     -17.027  -3.684   0.828  1.00  0.980          H  
ATOM   9967 2HG1 ILE A 654     -18.200  -2.555   1.510  1.00  0.980          H  
ATOM   9968 1HG2 ILE A 654     -18.779  -6.048   0.082  1.00  0.980          H  
ATOM   9969 2HG2 ILE A 654     -19.452  -5.437  -1.413  1.00  0.980          H  
ATOM   9970 3HG2 ILE A 654     -17.724  -5.219  -1.076  1.00  0.980          H  
ATOM   9971 1HD1 ILE A 654     -17.525  -4.217   3.178  1.00  0.980          H  
ATOM   9972 2HD1 ILE A 654     -19.244  -4.389   2.796  1.00  0.980          H  
ATOM   9973 3HD1 ILE A 654     -18.061  -5.530   2.142  1.00  0.980          H  
ATOM   9974  N   GLY A 655     -21.148  -3.254  -1.884  1.00  0.590          N  
ATOM   9975  CA  GLY A 655     -22.074  -3.789  -2.870  1.00  0.590          C  
ATOM   9976  C   GLY A 655     -23.404  -4.051  -2.218  1.00  0.580          C  
ATOM   9977  O   GLY A 655     -23.668  -3.551  -1.127  1.00  0.620          O  
ATOM   9978  H   GLY A 655     -21.467  -2.957  -0.958  1.00  0.710          H  
ATOM   9979 1HA  GLY A 655     -22.186  -3.092  -3.698  1.00  0.710          H  
ATOM   9980 2HA  GLY A 655     -21.677  -4.716  -3.283  1.00  0.710          H  
ATOM   9981  N   VAL A 656     -24.229  -4.879  -2.835  1.00  0.580          N  
ATOM   9982  CA  VAL A 656     -25.547  -5.116  -2.261  1.00  0.590          C  
ATOM   9983  C   VAL A 656     -25.628  -6.540  -1.762  1.00  0.620          C  
ATOM   9984  O   VAL A 656     -24.751  -7.357  -2.051  1.00  0.660          O  
ATOM   9985  CB  VAL A 656     -26.657  -4.854  -3.301  1.00  0.820          C  
ATOM   9986  CG1 VAL A 656     -26.550  -3.411  -3.777  1.00  0.820          C  
ATOM   9987  CG2 VAL A 656     -26.579  -5.859  -4.485  1.00  0.820          C  
ATOM   9988  H   VAL A 656     -23.952  -5.304  -3.711  1.00  0.700          H  
ATOM   9989  HA  VAL A 656     -25.707  -4.448  -1.418  1.00  0.710          H  
ATOM   9990  HB  VAL A 656     -27.629  -4.957  -2.810  1.00  0.990          H  
ATOM   9991 1HG1 VAL A 656     -27.355  -3.210  -4.480  1.00  0.990          H  
ATOM   9992 2HG1 VAL A 656     -26.630  -2.744  -2.934  1.00  0.990          H  
ATOM   9993 3HG1 VAL A 656     -25.597  -3.252  -4.269  1.00  0.990          H  
ATOM   9994 1HG2 VAL A 656     -27.386  -5.642  -5.192  1.00  0.990          H  
ATOM   9995 2HG2 VAL A 656     -25.625  -5.765  -4.994  1.00  0.990          H  
ATOM   9996 3HG2 VAL A 656     -26.693  -6.880  -4.115  1.00  0.990          H  
ATOM   9997  N   VAL A 657     -26.644  -6.827  -0.976  1.00  0.620          N  
ATOM   9998  CA  VAL A 657     -26.821  -8.161  -0.428  1.00  0.650          C  
ATOM   9999  C   VAL A 657     -27.425  -9.105  -1.460  1.00  0.690          C  
ATOM  10000  O   VAL A 657     -28.423  -8.772  -2.093  1.00  0.690          O  
ATOM  10001  CB  VAL A 657     -27.719  -8.083   0.825  1.00  0.900          C  
ATOM  10002  CG1 VAL A 657     -28.014  -9.473   1.381  1.00  0.900          C  
ATOM  10003  CG2 VAL A 657     -27.011  -7.250   1.878  1.00  0.900          C  
ATOM  10004  H   VAL A 657     -27.316  -6.083  -0.763  1.00  0.740          H  
ATOM  10005  HA  VAL A 657     -25.845  -8.546  -0.132  1.00  0.780          H  
ATOM  10006  HB  VAL A 657     -28.669  -7.616   0.557  1.00  1.080          H  
ATOM  10007 1HG1 VAL A 657     -28.635  -9.389   2.266  1.00  1.080          H  
ATOM  10008 2HG1 VAL A 657     -28.531 -10.085   0.644  1.00  1.080          H  
ATOM  10009 3HG1 VAL A 657     -27.077  -9.938   1.652  1.00  1.080          H  
ATOM  10010 1HG2 VAL A 657     -27.641  -7.182   2.754  1.00  1.080          H  
ATOM  10011 2HG2 VAL A 657     -26.072  -7.729   2.145  1.00  1.080          H  
ATOM  10012 3HG2 VAL A 657     -26.805  -6.255   1.499  1.00  1.080          H  
ATOM  10013  N   ARG A 658     -26.794 -10.268  -1.668  1.00  0.720          N  
ATOM  10014  CA  ARG A 658     -27.297 -11.241  -2.639  1.00  0.780          C  
ATOM  10015  C   ARG A 658     -27.505 -12.638  -2.052  1.00  0.820          C  
ATOM  10016  O   ARG A 658     -27.677 -13.606  -2.791  1.00  0.890          O  
ATOM  10017  CB  ARG A 658     -26.360 -11.366  -3.831  1.00  1.070          C  
ATOM  10018  CG  ARG A 658     -26.210 -10.121  -4.685  1.00  1.070          C  
ATOM  10019  CD  ARG A 658     -25.424 -10.410  -5.926  1.00  1.070          C  
ATOM  10020  NE  ARG A 658     -26.169 -11.324  -6.825  1.00  1.070          N  
ATOM  10021  CZ  ARG A 658     -25.706 -11.870  -7.984  1.00  1.070          C  
ATOM  10022  NH1 ARG A 658     -24.493 -11.617  -8.411  1.00  1.070          N  
ATOM  10023  NH2 ARG A 658     -26.498 -12.665  -8.693  1.00  1.070          N  
ATOM  10024  H   ARG A 658     -25.956 -10.473  -1.139  1.00  0.860          H  
ATOM  10025  HA  ARG A 658     -28.260 -10.887  -3.005  1.00  0.940          H  
ATOM  10026 1HB  ARG A 658     -25.367 -11.635  -3.477  1.00  1.280          H  
ATOM  10027 2HB  ARG A 658     -26.702 -12.171  -4.476  1.00  1.280          H  
ATOM  10028 1HG  ARG A 658     -27.194  -9.753  -4.965  1.00  1.280          H  
ATOM  10029 2HG  ARG A 658     -25.687  -9.347  -4.115  1.00  1.280          H  
ATOM  10030 1HD  ARG A 658     -25.229  -9.478  -6.460  1.00  1.280          H  
ATOM  10031 2HD  ARG A 658     -24.479 -10.881  -5.653  1.00  1.280          H  
ATOM  10032  HE  ARG A 658     -27.110 -11.569  -6.546  1.00  1.280          H  
ATOM  10033 1HH1 ARG A 658     -23.883 -11.019  -7.868  1.00  1.280          H  
ATOM  10034 2HH1 ARG A 658     -24.165 -12.019  -9.314  1.00  1.280          H  
ATOM  10035 1HH2 ARG A 658     -27.432 -12.867  -8.372  1.00  1.280          H  
ATOM  10036 2HH2 ARG A 658     -26.165 -13.079  -9.557  1.00  1.280          H  
ATOM  10037  N   ASN A 659     -27.479 -12.751  -0.731  1.00  0.790          N  
ATOM  10038  CA  ASN A 659     -27.619 -14.036  -0.055  1.00  0.830          C  
ATOM  10039  C   ASN A 659     -28.792 -14.073   0.918  1.00  0.830          C  
ATOM  10040  O   ASN A 659     -28.774 -14.819   1.898  1.00  0.920          O  
ATOM  10041  CB  ASN A 659     -26.312 -14.382   0.617  1.00  1.150          C  
ATOM  10042  CG  ASN A 659     -25.936 -13.371   1.627  1.00  1.150          C  
ATOM  10043  OD1 ASN A 659     -26.578 -12.318   1.724  1.00  1.150          O  
ATOM  10044  ND2 ASN A 659     -24.905 -13.646   2.381  1.00  1.150          N  
ATOM  10045  H   ASN A 659     -27.347 -11.922  -0.161  1.00  0.950          H  
ATOM  10046  HA  ASN A 659     -27.816 -14.799  -0.808  1.00  1.000          H  
ATOM  10047 1HB  ASN A 659     -26.396 -15.355   1.102  1.00  1.380          H  
ATOM  10048 2HB  ASN A 659     -25.523 -14.452  -0.131  1.00  1.380          H  
ATOM  10049 1HD2 ASN A 659     -24.608 -12.995   3.080  1.00  1.380          H  
ATOM  10050 2HD2 ASN A 659     -24.415 -14.510   2.263  1.00  1.380          H  
ATOM  10051  N   ASN A 660     -29.799 -13.257   0.642  1.00  0.830          N  
ATOM  10052  CA  ASN A 660     -30.986 -13.150   1.479  1.00  0.830          C  
ATOM  10053  C   ASN A 660     -32.227 -13.035   0.607  1.00  0.820          C  
ATOM  10054  O   ASN A 660     -32.433 -12.027  -0.071  1.00  0.790          O  
ATOM  10055  CB  ASN A 660     -30.854 -11.978   2.418  1.00  1.160          C  
ATOM  10056  CG  ASN A 660     -31.978 -11.865   3.422  1.00  1.160          C  
ATOM  10057  OD1 ASN A 660     -33.139 -12.256   3.185  1.00  1.160          O  
ATOM  10058  ND2 ASN A 660     -31.648 -11.317   4.573  1.00  1.160          N  
ATOM  10059  H   ASN A 660     -29.732 -12.697  -0.196  1.00  1.000          H  
ATOM  10060  HA  ASN A 660     -31.090 -14.065   2.067  1.00  1.000          H  
ATOM  10061 1HB  ASN A 660     -29.902 -12.047   2.951  1.00  1.390          H  
ATOM  10062 2HB  ASN A 660     -30.824 -11.093   1.819  1.00  1.390          H  
ATOM  10063 1HD2 ASN A 660     -32.336 -11.203   5.294  1.00  1.390          H  
ATOM  10064 2HD2 ASN A 660     -30.706 -11.014   4.731  1.00  1.390          H  
ATOM  10065  N   GLU A 661     -33.029 -14.094   0.597  1.00  0.860          N  
ATOM  10066  CA  GLU A 661     -34.204 -14.230  -0.261  1.00  0.880          C  
ATOM  10067  C   GLU A 661     -35.291 -13.191   0.003  1.00  0.850          C  
ATOM  10068  O   GLU A 661     -36.200 -13.017  -0.807  1.00  0.850          O  
ATOM  10069  CB  GLU A 661     -34.794 -15.647  -0.116  1.00  1.220          C  
ATOM  10070  CG  GLU A 661     -35.442 -15.989   1.261  1.00  1.220          C  
ATOM  10071  CD  GLU A 661     -34.462 -16.448   2.321  1.00  1.220          C  
ATOM  10072  OE1 GLU A 661     -33.305 -16.102   2.218  1.00  1.220          O  
ATOM  10073  OE2 GLU A 661     -34.868 -17.139   3.222  1.00  1.220          O  
ATOM  10074  H   GLU A 661     -32.802 -14.875   1.220  1.00  1.030          H  
ATOM  10075  HA  GLU A 661     -33.875 -14.105  -1.294  1.00  1.060          H  
ATOM  10076 1HB  GLU A 661     -35.558 -15.794  -0.879  1.00  1.470          H  
ATOM  10077 2HB  GLU A 661     -34.011 -16.380  -0.300  1.00  1.470          H  
ATOM  10078 1HG  GLU A 661     -35.987 -15.131   1.640  1.00  1.470          H  
ATOM  10079 2HG  GLU A 661     -36.168 -16.783   1.097  1.00  1.470          H  
ATOM  10080  N   ALA A 662     -35.236 -12.532   1.160  1.00  0.830          N  
ATOM  10081  CA  ALA A 662     -36.224 -11.524   1.511  1.00  0.810          C  
ATOM  10082  C   ALA A 662     -35.873 -10.158   0.937  1.00  0.770          C  
ATOM  10083  O   ALA A 662     -36.634  -9.200   1.093  1.00  0.750          O  
ATOM  10084  CB  ALA A 662     -36.345 -11.405   3.019  1.00  1.140          C  
ATOM  10085  H   ALA A 662     -34.456 -12.708   1.798  1.00  1.000          H  
ATOM  10086  HA  ALA A 662     -37.181 -11.834   1.096  1.00  0.970          H  
ATOM  10087 1HB  ALA A 662     -37.109 -10.667   3.261  1.00  1.370          H  
ATOM  10088 2HB  ALA A 662     -36.621 -12.372   3.441  1.00  1.370          H  
ATOM  10089 3HB  ALA A 662     -35.392 -11.086   3.432  1.00  1.370          H  
ATOM  10090  N   LEU A 663     -34.704 -10.040   0.319  1.00  0.750          N  
ATOM  10091  CA  LEU A 663     -34.267  -8.745  -0.159  1.00  0.710          C  
ATOM  10092  C   LEU A 663     -34.171  -8.637  -1.673  1.00  0.720          C  
ATOM  10093  O   LEU A 663     -33.710  -9.549  -2.363  1.00  0.740          O  
ATOM  10094  CB  LEU A 663     -32.914  -8.452   0.493  1.00  1.010          C  
ATOM  10095  CG  LEU A 663     -32.917  -8.437   2.068  1.00  1.010          C  
ATOM  10096  CD1 LEU A 663     -31.523  -8.215   2.561  1.00  1.010          C  
ATOM  10097  CD2 LEU A 663     -33.849  -7.350   2.625  1.00  1.010          C  
ATOM  10098  H   LEU A 663     -34.098 -10.853   0.175  1.00  0.900          H  
ATOM  10099  HA  LEU A 663     -34.988  -7.996   0.154  1.00  0.850          H  
ATOM  10100 1HB  LEU A 663     -32.235  -9.252   0.191  1.00  1.210          H  
ATOM  10101 2HB  LEU A 663     -32.519  -7.540   0.109  1.00  1.210          H  
ATOM  10102  HG  LEU A 663     -33.249  -9.411   2.424  1.00  1.210          H  
ATOM  10103 1HD1 LEU A 663     -31.516  -8.247   3.647  1.00  1.210          H  
ATOM  10104 2HD1 LEU A 663     -30.884  -8.974   2.183  1.00  1.210          H  
ATOM  10105 3HD1 LEU A 663     -31.170  -7.265   2.228  1.00  1.210          H  
ATOM  10106 1HD2 LEU A 663     -33.823  -7.379   3.713  1.00  1.210          H  
ATOM  10107 2HD2 LEU A 663     -33.526  -6.377   2.293  1.00  1.210          H  
ATOM  10108 3HD2 LEU A 663     -34.871  -7.518   2.299  1.00  1.210          H  
ATOM  10109  N   ALA A 664     -34.604  -7.490  -2.180  1.00  0.710          N  
ATOM  10110  CA  ALA A 664     -34.503  -7.160  -3.591  1.00  0.720          C  
ATOM  10111  C   ALA A 664     -33.043  -6.982  -3.943  1.00  0.700          C  
ATOM  10112  O   ALA A 664     -32.276  -6.454  -3.136  1.00  0.690          O  
ATOM  10113  CB  ALA A 664     -35.289  -5.887  -3.915  1.00  1.000          C  
ATOM  10114  H   ALA A 664     -35.001  -6.811  -1.533  1.00  0.850          H  
ATOM  10115  HA  ALA A 664     -34.900  -7.991  -4.173  1.00  0.860          H  
ATOM  10116 1HB  ALA A 664     -35.198  -5.665  -4.977  1.00  1.200          H  
ATOM  10117 2HB  ALA A 664     -36.337  -6.037  -3.662  1.00  1.200          H  
ATOM  10118 3HB  ALA A 664     -34.900  -5.059  -3.344  1.00  1.200          H  
ATOM  10119  N   ARG A 665     -32.653  -7.363  -5.152  1.00  0.720          N  
ATOM  10120  CA  ARG A 665     -31.294  -7.072  -5.566  1.00  0.730          C  
ATOM  10121  C   ARG A 665     -31.301  -5.753  -6.302  1.00  0.740          C  
ATOM  10122  O   ARG A 665     -31.829  -5.661  -7.411  1.00  1.070          O  
ATOM  10123  CB  ARG A 665     -30.719  -8.148  -6.474  1.00  1.020          C  
ATOM  10124  CG  ARG A 665     -29.261  -7.888  -6.894  1.00  1.020          C  
ATOM  10125  CD  ARG A 665     -28.665  -9.026  -7.647  1.00  1.020          C  
ATOM  10126  NE  ARG A 665     -29.300  -9.244  -8.948  1.00  1.020          N  
ATOM  10127  CZ  ARG A 665     -28.968  -8.609 -10.109  1.00  1.020          C  
ATOM  10128  NH1 ARG A 665     -28.006  -7.705 -10.132  1.00  1.020          N  
ATOM  10129  NH2 ARG A 665     -29.619  -8.906 -11.227  1.00  1.020          N  
ATOM  10130  H   ARG A 665     -33.298  -7.824  -5.776  1.00  0.860          H  
ATOM  10131  HA  ARG A 665     -30.658  -6.985  -4.684  1.00  0.880          H  
ATOM  10132 1HB  ARG A 665     -30.749  -9.108  -5.961  1.00  1.220          H  
ATOM  10133 2HB  ARG A 665     -31.324  -8.231  -7.375  1.00  1.220          H  
ATOM  10134 1HG  ARG A 665     -29.216  -6.998  -7.526  1.00  1.220          H  
ATOM  10135 2HG  ARG A 665     -28.659  -7.724  -6.001  1.00  1.220          H  
ATOM  10136 1HD  ARG A 665     -27.602  -8.851  -7.799  1.00  1.220          H  
ATOM  10137 2HD  ARG A 665     -28.794  -9.932  -7.058  1.00  1.220          H  
ATOM  10138  HE  ARG A 665     -30.045  -9.929  -8.990  1.00  1.220          H  
ATOM  10139 1HH1 ARG A 665     -27.506  -7.468  -9.294  1.00  1.220          H  
ATOM  10140 2HH1 ARG A 665     -27.771  -7.213 -11.014  1.00  1.220          H  
ATOM  10141 1HH2 ARG A 665     -30.353  -9.598 -11.217  1.00  1.220          H  
ATOM  10142 2HH2 ARG A 665     -29.378  -8.446 -12.104  1.00  1.220          H  
ATOM  10143  N   LEU A 666     -30.736  -4.734  -5.687  1.00  0.550          N  
ATOM  10144  CA  LEU A 666     -30.730  -3.422  -6.298  1.00  0.530          C  
ATOM  10145  C   LEU A 666     -29.494  -3.239  -7.143  1.00  0.560          C  
ATOM  10146  O   LEU A 666     -28.425  -3.759  -6.821  1.00  0.630          O  
ATOM  10147  CB  LEU A 666     -30.743  -2.317  -5.237  1.00  0.750          C  
ATOM  10148  CG  LEU A 666     -31.931  -2.233  -4.274  1.00  0.750          C  
ATOM  10149  CD1 LEU A 666     -31.626  -1.124  -3.233  1.00  0.750          C  
ATOM  10150  CD2 LEU A 666     -33.232  -1.911  -5.030  1.00  0.750          C  
ATOM  10151  H   LEU A 666     -30.330  -4.877  -4.772  1.00  0.660          H  
ATOM  10152  HA  LEU A 666     -31.598  -3.325  -6.947  1.00  0.640          H  
ATOM  10153 1HB  LEU A 666     -29.861  -2.452  -4.620  1.00  0.900          H  
ATOM  10154 2HB  LEU A 666     -30.655  -1.360  -5.747  1.00  0.900          H  
ATOM  10155  HG  LEU A 666     -32.043  -3.180  -3.766  1.00  0.900          H  
ATOM  10156 1HD1 LEU A 666     -32.445  -1.045  -2.524  1.00  0.900          H  
ATOM  10157 2HD1 LEU A 666     -30.705  -1.369  -2.698  1.00  0.900          H  
ATOM  10158 3HD1 LEU A 666     -31.510  -0.179  -3.728  1.00  0.900          H  
ATOM  10159 1HD2 LEU A 666     -34.056  -1.850  -4.318  1.00  0.900          H  
ATOM  10160 2HD2 LEU A 666     -33.135  -0.951  -5.554  1.00  0.900          H  
ATOM  10161 3HD2 LEU A 666     -33.450  -2.693  -5.753  1.00  0.900          H  
ATOM  10162  N   SER A 667     -29.633  -2.469  -8.208  1.00  0.570          N  
ATOM  10163  CA  SER A 667     -28.489  -2.077  -9.003  1.00  0.610          C  
ATOM  10164  C   SER A 667     -28.002  -0.757  -8.443  1.00  0.550          C  
ATOM  10165  O   SER A 667     -28.684   0.279  -8.552  1.00  0.540          O  
ATOM  10166  CB  SER A 667     -28.842  -1.969 -10.468  1.00  0.840          C  
ATOM  10167  OG  SER A 667     -27.752  -1.493 -11.197  1.00  0.840          O  
ATOM  10168  H   SER A 667     -30.550  -2.121  -8.450  1.00  0.680          H  
ATOM  10169  HA  SER A 667     -27.695  -2.817  -8.890  1.00  0.730          H  
ATOM  10170 1HB  SER A 667     -29.126  -2.955 -10.840  1.00  1.010          H  
ATOM  10171 2HB  SER A 667     -29.696  -1.304 -10.599  1.00  1.010          H  
ATOM  10172  HG  SER A 667     -27.972  -1.660 -12.116  1.00  1.010          H  
ATOM  10173  N   CYS A 668     -26.860  -0.814  -7.777  1.00  0.560          N  
ATOM  10174  CA  CYS A 668     -26.312   0.324  -7.070  1.00  0.520          C  
ATOM  10175  C   CYS A 668     -24.910   0.667  -7.542  1.00  0.560          C  
ATOM  10176  O   CYS A 668     -24.160  -0.212  -7.978  1.00  0.670          O  
ATOM  10177  CB  CYS A 668     -26.276   0.058  -5.572  1.00  0.740          C  
ATOM  10178  SG  CYS A 668     -27.884  -0.315  -4.835  1.00  0.740          S  
ATOM  10179  H   CYS A 668     -26.366  -1.702  -7.746  1.00  0.670          H  
ATOM  10180  HA  CYS A 668     -26.953   1.188  -7.259  1.00  0.620          H  
ATOM  10181 1HB  CYS A 668     -25.620  -0.785  -5.382  1.00  0.890          H  
ATOM  10182 2HB  CYS A 668     -25.852   0.920  -5.058  1.00  0.890          H  
ATOM  10183  N   ALA A 669     -24.533   1.918  -7.351  1.00  0.540          N  
ATOM  10184  CA  ALA A 669     -23.184   2.367  -7.642  1.00  0.630          C  
ATOM  10185  C   ALA A 669     -22.749   3.415  -6.636  1.00  0.580          C  
ATOM  10186  O   ALA A 669     -23.567   4.088  -6.007  1.00  0.580          O  
ATOM  10187  CB  ALA A 669     -23.103   2.919  -9.050  1.00  0.850          C  
ATOM  10188  H   ALA A 669     -25.250   2.584  -7.041  1.00  0.650          H  
ATOM  10189  HA  ALA A 669     -22.511   1.514  -7.553  1.00  0.760          H  
ATOM  10190 1HB  ALA A 669     -22.083   3.234  -9.263  1.00  1.020          H  
ATOM  10191 2HB  ALA A 669     -23.401   2.146  -9.761  1.00  1.020          H  
ATOM  10192 3HB  ALA A 669     -23.770   3.774  -9.141  1.00  1.020          H  
ATOM  10193  N   PHE A 670     -21.447   3.552  -6.463  1.00  0.640          N  
ATOM  10194  CA  PHE A 670     -20.930   4.530  -5.518  1.00  0.660          C  
ATOM  10195  C   PHE A 670     -20.186   5.660  -6.203  1.00  0.710          C  
ATOM  10196  O   PHE A 670     -19.363   5.430  -7.097  1.00  0.790          O  
ATOM  10197  CB  PHE A 670     -20.054   3.818  -4.501  1.00  0.920          C  
ATOM  10198  CG  PHE A 670     -19.429   4.670  -3.480  1.00  0.920          C  
ATOM  10199  CD1 PHE A 670     -20.175   5.140  -2.432  1.00  0.920          C  
ATOM  10200  CD2 PHE A 670     -18.093   4.983  -3.529  1.00  0.920          C  
ATOM  10201  CE1 PHE A 670     -19.630   5.899  -1.465  1.00  0.920          C  
ATOM  10202  CE2 PHE A 670     -17.541   5.747  -2.545  1.00  0.920          C  
ATOM  10203  CZ  PHE A 670     -18.318   6.199  -1.519  1.00  0.920          C  
ATOM  10204  H   PHE A 670     -20.814   2.988  -7.009  1.00  0.770          H  
ATOM  10205  HA  PHE A 670     -21.769   4.968  -4.983  1.00  0.790          H  
ATOM  10206 1HB  PHE A 670     -20.677   3.119  -3.983  1.00  1.100          H  
ATOM  10207 2HB  PHE A 670     -19.277   3.262  -5.007  1.00  1.100          H  
ATOM  10208  HD1 PHE A 670     -21.216   4.903  -2.392  1.00  1.100          H  
ATOM  10209  HD2 PHE A 670     -17.476   4.616  -4.350  1.00  1.100          H  
ATOM  10210  HE1 PHE A 670     -20.242   6.267  -0.650  1.00  1.100          H  
ATOM  10211  HE2 PHE A 670     -16.478   5.992  -2.573  1.00  1.100          H  
ATOM  10212  HZ  PHE A 670     -17.886   6.788  -0.755  1.00  1.100          H  
ATOM  10213  N   LYS A 671     -20.479   6.885  -5.768  1.00  0.720          N  
ATOM  10214  CA  LYS A 671     -19.848   8.075  -6.312  1.00  0.790          C  
ATOM  10215  C   LYS A 671     -19.230   8.955  -5.236  1.00  0.730          C  
ATOM  10216  O   LYS A 671     -19.725   9.050  -4.107  1.00  0.710          O  
ATOM  10217  CB  LYS A 671     -20.872   8.907  -7.094  1.00  1.080          C  
ATOM  10218  CG  LYS A 671     -22.005   9.506  -6.228  1.00  1.080          C  
ATOM  10219  CD  LYS A 671     -23.008  10.291  -7.061  1.00  1.080          C  
ATOM  10220  CE  LYS A 671     -24.024  10.999  -6.162  1.00  1.080          C  
ATOM  10221  NZ  LYS A 671     -25.034  11.769  -6.945  1.00  1.080          N  
ATOM  10222  H   LYS A 671     -21.196   6.966  -5.042  1.00  0.860          H  
ATOM  10223  HA  LYS A 671     -19.050   7.763  -6.986  1.00  0.950          H  
ATOM  10224 1HB  LYS A 671     -20.366   9.726  -7.605  1.00  1.290          H  
ATOM  10225 2HB  LYS A 671     -21.335   8.280  -7.855  1.00  1.290          H  
ATOM  10226 1HG  LYS A 671     -22.527   8.697  -5.709  1.00  1.290          H  
ATOM  10227 2HG  LYS A 671     -21.589  10.179  -5.478  1.00  1.290          H  
ATOM  10228 1HD  LYS A 671     -22.480  11.033  -7.663  1.00  1.290          H  
ATOM  10229 2HD  LYS A 671     -23.537   9.611  -7.727  1.00  1.290          H  
ATOM  10230 1HE  LYS A 671     -24.539  10.260  -5.550  1.00  1.290          H  
ATOM  10231 2HE  LYS A 671     -23.487  11.686  -5.509  1.00  1.290          H  
ATOM  10232 1HZ  LYS A 671     -25.680  12.226  -6.310  1.00  1.290          H  
ATOM  10233 2HZ  LYS A 671     -24.568  12.468  -7.504  1.00  1.290          H  
ATOM  10234 3HZ  LYS A 671     -25.547  11.145  -7.548  1.00  1.290          H  
ATOM  10235  N   THR A 672     -18.174   9.667  -5.627  1.00  0.760          N  
ATOM  10236  CA  THR A 672     -17.517  10.633  -4.758  1.00  0.730          C  
ATOM  10237  C   THR A 672     -17.366  12.008  -5.420  1.00  0.790          C  
ATOM  10238  O   THR A 672     -16.776  12.934  -4.848  1.00  1.270          O  
ATOM  10239  CB  THR A 672     -16.123  10.118  -4.366  1.00  1.030          C  
ATOM  10240  OG1 THR A 672     -15.310   9.974  -5.546  1.00  1.030          O  
ATOM  10241  CG2 THR A 672     -16.268   8.755  -3.711  1.00  1.030          C  
ATOM  10242  H   THR A 672     -17.782   9.502  -6.544  1.00  0.910          H  
ATOM  10243  HA  THR A 672     -18.124  10.752  -3.867  1.00  0.880          H  
ATOM  10244  HB  THR A 672     -15.655  10.814  -3.669  1.00  1.240          H  
ATOM  10245  HG1 THR A 672     -15.010  10.845  -5.831  1.00  1.240          H  
ATOM  10246 1HG2 THR A 672     -15.289   8.384  -3.419  1.00  1.240          H  
ATOM  10247 2HG2 THR A 672     -16.897   8.851  -2.843  1.00  1.240          H  
ATOM  10248 3HG2 THR A 672     -16.720   8.053  -4.401  1.00  1.240          H  
ATOM  10249  N   GLU A 673     -17.869  12.134  -6.650  1.00  0.750          N  
ATOM  10250  CA  GLU A 673     -17.678  13.333  -7.464  1.00  0.870          C  
ATOM  10251  C   GLU A 673     -17.987  14.673  -6.795  1.00  1.090          C  
ATOM  10252  O   GLU A 673     -17.146  15.573  -6.806  1.00  2.030          O  
ATOM  10253  CB  GLU A 673     -18.533  13.225  -8.725  1.00  1.170          C  
ATOM  10254  CG  GLU A 673     -18.395  14.396  -9.688  1.00  1.170          C  
ATOM  10255  CD  GLU A 673     -19.236  14.229 -10.905  1.00  1.170          C  
ATOM  10256  OE1 GLU A 673     -19.921  13.239 -10.993  1.00  1.170          O  
ATOM  10257  OE2 GLU A 673     -19.201  15.088 -11.750  1.00  1.170          O  
ATOM  10258  H   GLU A 673     -18.373  11.353  -7.039  1.00  0.900          H  
ATOM  10259  HA  GLU A 673     -16.631  13.356  -7.767  1.00  1.040          H  
ATOM  10260 1HB  GLU A 673     -18.267  12.316  -9.263  1.00  1.400          H  
ATOM  10261 2HB  GLU A 673     -19.583  13.143  -8.445  1.00  1.400          H  
ATOM  10262 1HG  GLU A 673     -18.694  15.319  -9.192  1.00  1.400          H  
ATOM  10263 2HG  GLU A 673     -17.351  14.496  -9.980  1.00  1.400          H  
ATOM  10264  N   ASN A 674     -19.149  14.825  -6.164  1.00  0.980          N  
ATOM  10265  CA  ASN A 674     -19.469  16.127  -5.569  1.00  1.080          C  
ATOM  10266  C   ASN A 674     -18.899  16.290  -4.164  1.00  1.010          C  
ATOM  10267  O   ASN A 674     -19.645  16.488  -3.205  1.00  1.530          O  
ATOM  10268  CB  ASN A 674     -20.968  16.348  -5.551  1.00  1.470          C  
ATOM  10269  CG  ASN A 674     -21.334  17.775  -5.229  1.00  1.470          C  
ATOM  10270  OD1 ASN A 674     -20.504  18.682  -5.377  1.00  1.470          O  
ATOM  10271  ND2 ASN A 674     -22.555  17.991  -4.801  1.00  1.470          N  
ATOM  10272  H   ASN A 674     -19.809  14.063  -6.148  1.00  1.180          H  
ATOM  10273  HA  ASN A 674     -19.015  16.902  -6.188  1.00  1.300          H  
ATOM  10274 1HB  ASN A 674     -21.383  16.088  -6.523  1.00  1.770          H  
ATOM  10275 2HB  ASN A 674     -21.426  15.690  -4.811  1.00  1.770          H  
ATOM  10276 1HD2 ASN A 674     -22.849  18.920  -4.574  1.00  1.770          H  
ATOM  10277 2HD2 ASN A 674     -23.190  17.227  -4.697  1.00  1.770          H  
ATOM  10278  N   GLN A 675     -17.572  16.195  -4.053  1.00  0.790          N  
ATOM  10279  CA  GLN A 675     -16.855  16.298  -2.777  1.00  0.830          C  
ATOM  10280  C   GLN A 675     -17.550  15.440  -1.724  1.00  0.750          C  
ATOM  10281  O   GLN A 675     -17.844  15.915  -0.624  1.00  0.890          O  
ATOM  10282  CB  GLN A 675     -16.785  17.753  -2.285  1.00  1.150          C  
ATOM  10283  CG  GLN A 675     -16.063  18.714  -3.218  1.00  1.150          C  
ATOM  10284  CD  GLN A 675     -15.946  20.122  -2.630  1.00  1.150          C  
ATOM  10285  OE1 GLN A 675     -15.635  20.295  -1.448  1.00  1.150          O  
ATOM  10286  NE2 GLN A 675     -16.192  21.133  -3.456  1.00  1.150          N  
ATOM  10287  H   GLN A 675     -17.070  16.036  -4.932  1.00  0.950          H  
ATOM  10288  HA  GLN A 675     -15.843  15.918  -2.915  1.00  1.000          H  
ATOM  10289 1HB  GLN A 675     -17.797  18.133  -2.138  1.00  1.380          H  
ATOM  10290 2HB  GLN A 675     -16.284  17.784  -1.319  1.00  1.380          H  
ATOM  10291 1HG  GLN A 675     -15.063  18.336  -3.414  1.00  1.380          H  
ATOM  10292 2HG  GLN A 675     -16.629  18.780  -4.147  1.00  1.380          H  
ATOM  10293 1HE2 GLN A 675     -16.128  22.076  -3.127  1.00  1.380          H  
ATOM  10294 2HE2 GLN A 675     -16.442  20.954  -4.409  1.00  1.380          H  
ATOM  10295  N   THR A 676     -17.843  14.186  -2.057  1.00  0.730          N  
ATOM  10296  CA  THR A 676     -18.644  13.393  -1.139  1.00  0.720          C  
ATOM  10297  C   THR A 676     -18.408  11.904  -1.194  1.00  0.690          C  
ATOM  10298  O   THR A 676     -17.384  11.431  -1.694  1.00  0.700          O  
ATOM  10299  CB  THR A 676     -20.139  13.675  -1.399  1.00  1.010          C  
ATOM  10300  OG1 THR A 676     -20.921  13.065  -0.365  1.00  1.010          O  
ATOM  10301  CG2 THR A 676     -20.573  13.134  -2.803  1.00  1.010          C  
ATOM  10302  H   THR A 676     -17.528  13.807  -2.957  1.00  0.880          H  
ATOM  10303  HA  THR A 676     -18.410  13.718  -0.127  1.00  0.860          H  
ATOM  10304  HB  THR A 676     -20.301  14.750  -1.370  1.00  1.210          H  
ATOM  10305  HG1 THR A 676     -21.831  13.390  -0.436  1.00  1.210          H  
ATOM  10306 1HG2 THR A 676     -21.625  13.365  -2.964  1.00  1.210          H  
ATOM  10307 2HG2 THR A 676     -19.977  13.616  -3.569  1.00  1.210          H  
ATOM  10308 3HG2 THR A 676     -20.436  12.058  -2.876  1.00  1.210          H  
ATOM  10309  N   ARG A 677     -19.341  11.174  -0.597  1.00  0.700          N  
ATOM  10310  CA  ARG A 677     -19.352   9.727  -0.577  1.00  0.690          C  
ATOM  10311  C   ARG A 677     -20.834   9.308  -0.601  1.00  0.640          C  
ATOM  10312  O   ARG A 677     -21.516   9.464   0.420  1.00  0.650          O  
ATOM  10313  CB  ARG A 677     -18.763   9.219   0.742  1.00  0.970          C  
ATOM  10314  CG  ARG A 677     -17.324   9.572   1.102  1.00  0.970          C  
ATOM  10315  CD  ARG A 677     -16.298   8.906   0.297  1.00  0.970          C  
ATOM  10316  NE  ARG A 677     -14.957   9.225   0.748  1.00  0.970          N  
ATOM  10317  CZ  ARG A 677     -14.241  10.320   0.402  1.00  0.970          C  
ATOM  10318  NH1 ARG A 677     -14.737  11.253  -0.389  1.00  0.970          N  
ATOM  10319  NH2 ARG A 677     -13.012  10.449   0.874  1.00  0.970          N  
ATOM  10320  H   ARG A 677     -20.119  11.673  -0.178  1.00  0.840          H  
ATOM  10321  HA  ARG A 677     -18.839   9.324  -1.451  1.00  0.830          H  
ATOM  10322 1HB  ARG A 677     -19.367   9.603   1.545  1.00  1.160          H  
ATOM  10323 2HB  ARG A 677     -18.834   8.149   0.778  1.00  1.160          H  
ATOM  10324 1HG  ARG A 677     -17.184  10.644   1.036  1.00  1.160          H  
ATOM  10325 2HG  ARG A 677     -17.186   9.264   2.122  1.00  1.160          H  
ATOM  10326 1HD  ARG A 677     -16.415   7.835   0.394  1.00  1.160          H  
ATOM  10327 2HD  ARG A 677     -16.389   9.192  -0.730  1.00  1.160          H  
ATOM  10328  HE  ARG A 677     -14.505   8.548   1.358  1.00  1.160          H  
ATOM  10329 1HH1 ARG A 677     -15.694  11.190  -0.773  1.00  1.160          H  
ATOM  10330 2HH1 ARG A 677     -14.176  12.055  -0.632  1.00  1.160          H  
ATOM  10331 1HH2 ARG A 677     -12.638   9.727   1.475  1.00  1.160          H  
ATOM  10332 2HH2 ARG A 677     -12.451  11.254   0.632  1.00  1.160          H  
ATOM  10333  N   GLN A 678     -21.340   8.792  -1.729  1.00  0.600          N  
ATOM  10334  CA  GLN A 678     -22.759   8.404  -1.803  1.00  0.570          C  
ATOM  10335  C   GLN A 678     -23.042   7.123  -2.588  1.00  0.560          C  
ATOM  10336  O   GLN A 678     -22.450   6.864  -3.637  1.00  0.610          O  
ATOM  10337  CB  GLN A 678     -23.634   9.518  -2.414  1.00  0.810          C  
ATOM  10338  CG  GLN A 678     -23.745  10.799  -1.595  1.00  0.810          C  
ATOM  10339  CD  GLN A 678     -24.759  11.777  -2.144  1.00  0.810          C  
ATOM  10340  OE1 GLN A 678     -24.853  11.989  -3.358  1.00  0.810          O  
ATOM  10341  NE2 GLN A 678     -25.545  12.378  -1.248  1.00  0.810          N  
ATOM  10342  H   GLN A 678     -20.733   8.707  -2.554  1.00  0.720          H  
ATOM  10343  HA  GLN A 678     -23.110   8.236  -0.790  1.00  0.680          H  
ATOM  10344 1HB  GLN A 678     -23.237   9.783  -3.387  1.00  0.970          H  
ATOM  10345 2HB  GLN A 678     -24.634   9.130  -2.563  1.00  0.970          H  
ATOM  10346 1HG  GLN A 678     -24.054  10.542  -0.607  1.00  0.970          H  
ATOM  10347 2HG  GLN A 678     -22.777  11.287  -1.564  1.00  0.970          H  
ATOM  10348 1HE2 GLN A 678     -26.243  13.031  -1.547  1.00  0.970          H  
ATOM  10349 2HE2 GLN A 678     -25.444  12.177  -0.256  1.00  0.970          H  
ATOM  10350  N   VAL A 679     -24.026   6.359  -2.119  1.00  0.530          N  
ATOM  10351  CA  VAL A 679     -24.484   5.171  -2.847  1.00  0.530          C  
ATOM  10352  C   VAL A 679     -25.800   5.479  -3.500  1.00  0.510          C  
ATOM  10353  O   VAL A 679     -26.724   5.956  -2.842  1.00  0.510          O  
ATOM  10354  CB  VAL A 679     -24.670   3.943  -1.944  1.00  0.740          C  
ATOM  10355  CG1 VAL A 679     -25.215   2.741  -2.743  1.00  0.740          C  
ATOM  10356  CG2 VAL A 679     -23.407   3.603  -1.342  1.00  0.740          C  
ATOM  10357  H   VAL A 679     -24.474   6.642  -1.238  1.00  0.640          H  
ATOM  10358  HA  VAL A 679     -23.759   4.921  -3.620  1.00  0.640          H  
ATOM  10359  HB  VAL A 679     -25.364   4.169  -1.203  1.00  0.890          H  
ATOM  10360 1HG1 VAL A 679     -25.346   1.890  -2.080  1.00  0.890          H  
ATOM  10361 2HG1 VAL A 679     -26.176   2.986  -3.184  1.00  0.890          H  
ATOM  10362 3HG1 VAL A 679     -24.509   2.477  -3.535  1.00  0.890          H  
ATOM  10363 1HG2 VAL A 679     -23.552   2.767  -0.688  1.00  0.890          H  
ATOM  10364 2HG2 VAL A 679     -22.710   3.351  -2.125  1.00  0.890          H  
ATOM  10365 3HG2 VAL A 679     -23.048   4.439  -0.788  1.00  0.890          H  
ATOM  10366  N   VAL A 680     -25.882   5.235  -4.798  1.00  0.510          N  
ATOM  10367  CA  VAL A 680     -27.094   5.523  -5.536  1.00  0.500          C  
ATOM  10368  C   VAL A 680     -27.710   4.253  -6.109  1.00  0.470          C  
ATOM  10369  O   VAL A 680     -27.090   3.557  -6.922  1.00  0.470          O  
ATOM  10370  CB  VAL A 680     -26.765   6.490  -6.687  1.00  0.700          C  
ATOM  10371  CG1 VAL A 680     -28.034   6.817  -7.482  1.00  0.700          C  
ATOM  10372  CG2 VAL A 680     -26.094   7.754  -6.116  1.00  0.700          C  
ATOM  10373  H   VAL A 680     -25.067   4.838  -5.270  1.00  0.610          H  
ATOM  10374  HA  VAL A 680     -27.817   5.985  -4.867  1.00  0.600          H  
ATOM  10375  HB  VAL A 680     -26.073   6.002  -7.375  1.00  0.840          H  
ATOM  10376 1HG1 VAL A 680     -27.790   7.489  -8.307  1.00  0.840          H  
ATOM  10377 2HG1 VAL A 680     -28.480   5.913  -7.896  1.00  0.840          H  
ATOM  10378 3HG1 VAL A 680     -28.757   7.303  -6.844  1.00  0.840          H  
ATOM  10379 1HG2 VAL A 680     -25.849   8.422  -6.933  1.00  0.840          H  
ATOM  10380 2HG2 VAL A 680     -26.767   8.239  -5.439  1.00  0.840          H  
ATOM  10381 3HG2 VAL A 680     -25.176   7.487  -5.585  1.00  0.840          H  
ATOM  10382  N   CYS A 681     -28.948   3.962  -5.711  1.00  0.450          N  
ATOM  10383  CA  CYS A 681     -29.612   2.744  -6.174  1.00  0.440          C  
ATOM  10384  C   CYS A 681     -30.865   3.010  -7.012  1.00  0.430          C  
ATOM  10385  O   CYS A 681     -31.723   3.822  -6.656  1.00  0.430          O  
ATOM  10386  CB  CYS A 681     -29.979   1.892  -4.984  1.00  0.620          C  
ATOM  10387  SG  CYS A 681     -28.553   1.399  -3.978  1.00  0.620          S  
ATOM  10388  H   CYS A 681     -29.391   4.577  -5.022  1.00  0.540          H  
ATOM  10389  HA  CYS A 681     -28.921   2.184  -6.788  1.00  0.530          H  
ATOM  10390 1HB  CYS A 681     -30.680   2.428  -4.353  1.00  0.740          H  
ATOM  10391 2HB  CYS A 681     -30.475   1.003  -5.342  1.00  0.740          H  
ATOM  10392  N   ASP A 682     -31.008   2.240  -8.089  1.00  0.440          N  
ATOM  10393  CA  ASP A 682     -32.144   2.339  -9.023  1.00  0.440          C  
ATOM  10394  C   ASP A 682     -33.434   1.664  -8.518  1.00  0.430          C  
ATOM  10395  O   ASP A 682     -33.482   0.442  -8.343  1.00  0.460          O  
ATOM  10396  CB  ASP A 682     -31.722   1.743 -10.374  1.00  0.620          C  
ATOM  10397  CG  ASP A 682     -32.776   1.836 -11.501  1.00  0.620          C  
ATOM  10398  OD1 ASP A 682     -33.939   2.092 -11.227  1.00  0.620          O  
ATOM  10399  OD2 ASP A 682     -32.385   1.652 -12.652  1.00  0.620          O  
ATOM  10400  H   ASP A 682     -30.241   1.584  -8.295  1.00  0.530          H  
ATOM  10401  HA  ASP A 682     -32.365   3.399  -9.171  1.00  0.530          H  
ATOM  10402 1HB  ASP A 682     -30.819   2.257 -10.712  1.00  0.740          H  
ATOM  10403 2HB  ASP A 682     -31.454   0.696 -10.230  1.00  0.740          H  
ATOM  10404  N   LEU A 683     -34.458   2.469  -8.199  1.00  0.410          N  
ATOM  10405  CA  LEU A 683     -35.708   1.956  -7.632  1.00  0.400          C  
ATOM  10406  C   LEU A 683     -36.814   1.811  -8.682  1.00  0.400          C  
ATOM  10407  O   LEU A 683     -37.958   1.491  -8.349  1.00  0.390          O  
ATOM  10408  CB  LEU A 683     -36.227   2.914  -6.566  1.00  0.560          C  
ATOM  10409  CG  LEU A 683     -35.311   3.229  -5.387  1.00  0.560          C  
ATOM  10410  CD1 LEU A 683     -36.025   4.249  -4.566  1.00  0.560          C  
ATOM  10411  CD2 LEU A 683     -34.973   1.980  -4.568  1.00  0.560          C  
ATOM  10412  H   LEU A 683     -34.394   3.480  -8.375  1.00  0.490          H  
ATOM  10413  HA  LEU A 683     -35.517   0.976  -7.205  1.00  0.480          H  
ATOM  10414 1HB  LEU A 683     -36.467   3.856  -7.060  1.00  0.680          H  
ATOM  10415 2HB  LEU A 683     -37.151   2.500  -6.163  1.00  0.680          H  
ATOM  10416  HG  LEU A 683     -34.388   3.667  -5.758  1.00  0.680          H  
ATOM  10417 1HD1 LEU A 683     -35.418   4.545  -3.736  1.00  0.680          H  
ATOM  10418 2HD1 LEU A 683     -36.222   5.101  -5.200  1.00  0.680          H  
ATOM  10419 3HD1 LEU A 683     -36.964   3.840  -4.205  1.00  0.680          H  
ATOM  10420 1HD2 LEU A 683     -34.332   2.242  -3.738  1.00  0.680          H  
ATOM  10421 2HD2 LEU A 683     -35.883   1.547  -4.182  1.00  0.680          H  
ATOM  10422 3HD2 LEU A 683     -34.456   1.254  -5.191  1.00  0.680          H  
ATOM  10423  N   GLY A 684     -36.482   2.062  -9.949  1.00  0.420          N  
ATOM  10424  CA  GLY A 684     -37.460   2.056 -11.033  1.00  0.440          C  
ATOM  10425  C   GLY A 684     -37.569   3.426 -11.722  1.00  0.430          C  
ATOM  10426  O   GLY A 684     -37.481   4.494 -11.095  1.00  0.450          O  
ATOM  10427  H   GLY A 684     -35.494   2.243 -10.192  1.00  0.500          H  
ATOM  10428 1HA  GLY A 684     -37.165   1.305 -11.767  1.00  0.530          H  
ATOM  10429 2HA  GLY A 684     -38.434   1.760 -10.649  1.00  0.530          H  
ATOM  10430  N   ASN A 685     -37.786   3.380 -13.038  1.00  0.540          N  
ATOM  10431  CA  ASN A 685     -37.858   4.588 -13.837  1.00  0.570          C  
ATOM  10432  C   ASN A 685     -38.935   4.522 -14.930  1.00  1.090          C  
ATOM  10433  O   ASN A 685     -38.675   3.996 -16.010  1.00  2.160          O  
ATOM  10434  CB  ASN A 685     -36.499   4.841 -14.457  1.00  0.790          C  
ATOM  10435  CG  ASN A 685     -36.411   6.105 -15.226  1.00  0.790          C  
ATOM  10436  OD1 ASN A 685     -37.341   6.941 -15.200  1.00  0.790          O  
ATOM  10437  ND2 ASN A 685     -35.293   6.256 -15.912  1.00  0.790          N  
ATOM  10438  H   ASN A 685     -37.876   2.478 -13.488  1.00  0.650          H  
ATOM  10439  HA  ASN A 685     -38.072   5.415 -13.173  1.00  0.680          H  
ATOM  10440 1HB  ASN A 685     -35.745   4.867 -13.663  1.00  0.940          H  
ATOM  10441 2HB  ASN A 685     -36.243   4.013 -15.118  1.00  0.940          H  
ATOM  10442 1HD2 ASN A 685     -35.115   7.076 -16.492  1.00  0.940          H  
ATOM  10443 2HD2 ASN A 685     -34.594   5.539 -15.878  1.00  0.940          H  
ATOM  10444  N   PRO A 686     -40.150   5.013 -14.640  1.00  0.650          N  
ATOM  10445  CA  PRO A 686     -40.666   5.516 -13.378  1.00  0.390          C  
ATOM  10446  C   PRO A 686     -40.868   4.413 -12.369  1.00  0.480          C  
ATOM  10447  O   PRO A 686     -41.129   3.265 -12.739  1.00  0.730          O  
ATOM  10448  CB  PRO A 686     -42.014   6.133 -13.777  1.00  0.580          C  
ATOM  10449  CG  PRO A 686     -42.419   5.382 -15.020  1.00  0.580          C  
ATOM  10450  CD  PRO A 686     -41.100   5.082 -15.743  1.00  0.580          C  
ATOM  10451  HA  PRO A 686     -40.000   6.277 -12.980  1.00  0.470          H  
ATOM  10452 1HB  PRO A 686     -42.733   6.001 -12.947  1.00  0.700          H  
ATOM  10453 2HB  PRO A 686     -41.913   7.202 -13.923  1.00  0.700          H  
ATOM  10454 1HG  PRO A 686     -42.956   4.470 -14.726  1.00  0.700          H  
ATOM  10455 2HG  PRO A 686     -43.114   5.984 -15.630  1.00  0.700          H  
ATOM  10456 1HD  PRO A 686     -41.132   4.117 -16.270  1.00  0.700          H  
ATOM  10457 2HD  PRO A 686     -40.827   5.902 -16.429  1.00  0.700          H  
ATOM  10458  N   MET A 687     -40.773   4.772 -11.105  1.00  0.400          N  
ATOM  10459  CA  MET A 687     -41.114   3.886 -10.024  1.00  0.420          C  
ATOM  10460  C   MET A 687     -42.621   3.939  -9.970  1.00  0.440          C  
ATOM  10461  O   MET A 687     -43.211   5.000  -9.732  1.00  0.520          O  
ATOM  10462  CB  MET A 687     -40.462   4.375  -8.734  1.00  0.580          C  
ATOM  10463  CG  MET A 687     -40.660   3.542  -7.481  1.00  0.580          C  
ATOM  10464  SD  MET A 687     -39.769   4.254  -6.045  1.00  0.580          S  
ATOM  10465  CE  MET A 687     -40.047   3.013  -4.773  1.00  0.580          C  
ATOM  10466  H   MET A 687     -40.492   5.724 -10.892  1.00  0.480          H  
ATOM  10467  HA  MET A 687     -40.796   2.869 -10.250  1.00  0.500          H  
ATOM  10468 1HB  MET A 687     -39.399   4.403  -8.905  1.00  0.700          H  
ATOM  10469 2HB  MET A 687     -40.789   5.370  -8.523  1.00  0.700          H  
ATOM  10470 1HG  MET A 687     -41.728   3.477  -7.237  1.00  0.700          H  
ATOM  10471 2HG  MET A 687     -40.281   2.535  -7.655  1.00  0.700          H  
ATOM  10472 1HE  MET A 687     -39.567   3.323  -3.846  1.00  0.700          H  
ATOM  10473 2HE  MET A 687     -41.120   2.888  -4.609  1.00  0.700          H  
ATOM  10474 3HE  MET A 687     -39.628   2.051  -5.091  1.00  0.700          H  
ATOM  10475  N   LYS A 688     -43.268   2.814 -10.174  1.00  0.480          N  
ATOM  10476  CA  LYS A 688     -44.717   2.818 -10.206  1.00  0.500          C  
ATOM  10477  C   LYS A 688     -45.234   3.082  -8.816  1.00  0.500          C  
ATOM  10478  O   LYS A 688     -44.540   2.792  -7.843  1.00  0.550          O  
ATOM  10479  CB  LYS A 688     -45.262   1.502 -10.755  1.00  0.690          C  
ATOM  10480  CG  LYS A 688     -44.961   1.247 -12.246  1.00  0.690          C  
ATOM  10481  CD  LYS A 688     -45.588  -0.078 -12.703  1.00  0.690          C  
ATOM  10482  CE  LYS A 688     -45.346  -0.365 -14.190  1.00  0.690          C  
ATOM  10483  NZ  LYS A 688     -45.965  -1.671 -14.602  1.00  0.690          N  
ATOM  10484  H   LYS A 688     -42.749   1.960 -10.343  1.00  0.580          H  
ATOM  10485  HA  LYS A 688     -45.055   3.629 -10.851  1.00  0.600          H  
ATOM  10486 1HB  LYS A 688     -44.841   0.675 -10.183  1.00  0.830          H  
ATOM  10487 2HB  LYS A 688     -46.343   1.473 -10.612  1.00  0.830          H  
ATOM  10488 1HG  LYS A 688     -45.367   2.064 -12.843  1.00  0.830          H  
ATOM  10489 2HG  LYS A 688     -43.880   1.214 -12.401  1.00  0.830          H  
ATOM  10490 1HD  LYS A 688     -45.170  -0.895 -12.113  1.00  0.830          H  
ATOM  10491 2HD  LYS A 688     -46.664  -0.044 -12.528  1.00  0.830          H  
ATOM  10492 1HE  LYS A 688     -45.784   0.437 -14.784  1.00  0.830          H  
ATOM  10493 2HE  LYS A 688     -44.274  -0.401 -14.384  1.00  0.830          H  
ATOM  10494 1HZ  LYS A 688     -45.809  -1.850 -15.585  1.00  0.830          H  
ATOM  10495 2HZ  LYS A 688     -45.557  -2.421 -14.061  1.00  0.830          H  
ATOM  10496 3HZ  LYS A 688     -46.960  -1.637 -14.430  1.00  0.830          H  
ATOM  10497  N   ALA A 689     -46.455   3.594  -8.697  1.00  0.540          N  
ATOM  10498  CA  ALA A 689     -46.994   3.801  -7.362  1.00  0.550          C  
ATOM  10499  C   ALA A 689     -46.867   2.473  -6.642  1.00  0.600          C  
ATOM  10500  O   ALA A 689     -47.157   1.415  -7.216  1.00  0.690          O  
ATOM  10501  CB  ALA A 689     -48.428   4.283  -7.418  1.00  0.770          C  
ATOM  10502  H   ALA A 689     -47.001   3.824  -9.513  1.00  0.650          H  
ATOM  10503  HA  ALA A 689     -46.388   4.542  -6.837  1.00  0.660          H  
ATOM  10504 1HB  ALA A 689     -48.800   4.421  -6.401  1.00  0.920          H  
ATOM  10505 2HB  ALA A 689     -48.469   5.236  -7.947  1.00  0.920          H  
ATOM  10506 3HB  ALA A 689     -49.043   3.551  -7.934  1.00  0.920          H  
ATOM  10507  N   GLY A 690     -46.486   2.523  -5.375  1.00  0.600          N  
ATOM  10508  CA  GLY A 690     -46.195   1.329  -4.632  1.00  0.700          C  
ATOM  10509  C   GLY A 690     -44.741   0.978  -4.935  1.00  0.770          C  
ATOM  10510  O   GLY A 690     -43.817   1.672  -4.474  1.00  1.440          O  
ATOM  10511  H   GLY A 690     -46.327   3.415  -4.920  1.00  0.720          H  
ATOM  10512 1HA  GLY A 690     -46.332   1.509  -3.566  1.00  0.840          H  
ATOM  10513 2HA  GLY A 690     -46.857   0.519  -4.935  1.00  0.840          H  
ATOM  10514  N   THR A 691     -44.524  -0.133  -5.648  1.00  0.700          N  
ATOM  10515  CA  THR A 691     -43.176  -0.646  -5.917  1.00  0.620          C  
ATOM  10516  C   THR A 691     -42.395  -0.668  -4.628  1.00  0.670          C  
ATOM  10517  O   THR A 691     -41.278  -0.170  -4.556  1.00  1.160          O  
ATOM  10518  CB  THR A 691     -42.391   0.186  -6.970  1.00  0.900          C  
ATOM  10519  OG1 THR A 691     -43.224   0.474  -8.087  1.00  0.900          O  
ATOM  10520  CG2 THR A 691     -41.156  -0.588  -7.479  1.00  0.900          C  
ATOM  10521  H   THR A 691     -45.325  -0.625  -6.020  1.00  0.840          H  
ATOM  10522  HA  THR A 691     -43.257  -1.669  -6.279  1.00  0.740          H  
ATOM  10523  HB  THR A 691     -42.072   1.120  -6.516  1.00  1.080          H  
ATOM  10524  HG1 THR A 691     -43.754   1.278  -7.882  1.00  1.080          H  
ATOM  10525 1HG2 THR A 691     -40.631   0.025  -8.211  1.00  1.080          H  
ATOM  10526 2HG2 THR A 691     -40.479  -0.820  -6.679  1.00  1.080          H  
ATOM  10527 3HG2 THR A 691     -41.480  -1.511  -7.945  1.00  1.080          H  
ATOM  10528  N   GLN A 692     -43.008  -1.166  -3.574  1.00  0.590          N  
ATOM  10529  CA  GLN A 692     -42.296  -1.188  -2.330  1.00  0.560          C  
ATOM  10530  C   GLN A 692     -41.089  -2.100  -2.482  1.00  0.560          C  
ATOM  10531  O   GLN A 692     -41.241  -3.287  -2.784  1.00  0.570          O  
ATOM  10532  CB  GLN A 692     -43.218  -1.705  -1.215  1.00  0.800          C  
ATOM  10533  CG  GLN A 692     -44.478  -0.849  -0.977  1.00  0.800          C  
ATOM  10534  CD  GLN A 692     -45.663  -1.247  -1.880  1.00  0.800          C  
ATOM  10535  OE1 GLN A 692     -45.467  -1.803  -2.972  1.00  0.800          O  
ATOM  10536  NE2 GLN A 692     -46.885  -0.978  -1.432  1.00  0.800          N  
ATOM  10537  H   GLN A 692     -43.945  -1.550  -3.662  1.00  0.710          H  
ATOM  10538  HA  GLN A 692     -41.944  -0.184  -2.093  1.00  0.670          H  
ATOM  10539 1HB  GLN A 692     -43.535  -2.720  -1.447  1.00  0.960          H  
ATOM  10540 2HB  GLN A 692     -42.660  -1.741  -0.280  1.00  0.960          H  
ATOM  10541 1HG  GLN A 692     -44.785  -0.930   0.066  1.00  0.960          H  
ATOM  10542 2HG  GLN A 692     -44.231   0.174  -1.211  1.00  0.960          H  
ATOM  10543 1HE2 GLN A 692     -47.686  -1.225  -1.980  1.00  0.960          H  
ATOM  10544 2HE2 GLN A 692     -47.017  -0.537  -0.545  1.00  0.960          H  
ATOM  10545  N   LEU A 693     -39.908  -1.571  -2.209  1.00  0.550          N  
ATOM  10546  CA  LEU A 693     -38.686  -2.351  -2.277  1.00  0.550          C  
ATOM  10547  C   LEU A 693     -38.055  -2.421  -0.907  1.00  0.560          C  
ATOM  10548  O   LEU A 693     -38.187  -1.498  -0.100  1.00  0.580          O  
ATOM  10549  CB  LEU A 693     -37.699  -1.760  -3.305  1.00  0.770          C  
ATOM  10550  CG  LEU A 693     -38.209  -1.677  -4.783  1.00  0.770          C  
ATOM  10551  CD1 LEU A 693     -37.201  -0.956  -5.633  1.00  0.770          C  
ATOM  10552  CD2 LEU A 693     -38.465  -3.068  -5.342  1.00  0.770          C  
ATOM  10553  H   LEU A 693     -39.862  -0.569  -2.001  1.00  0.660          H  
ATOM  10554  HA  LEU A 693     -38.931  -3.369  -2.565  1.00  0.660          H  
ATOM  10555 1HB  LEU A 693     -37.456  -0.743  -2.989  1.00  0.920          H  
ATOM  10556 2HB  LEU A 693     -36.784  -2.351  -3.292  1.00  0.920          H  
ATOM  10557  HG  LEU A 693     -39.117  -1.111  -4.806  1.00  0.920          H  
ATOM  10558 1HD1 LEU A 693     -37.578  -0.881  -6.657  1.00  0.920          H  
ATOM  10559 2HD1 LEU A 693     -37.064   0.030  -5.240  1.00  0.920          H  
ATOM  10560 3HD1 LEU A 693     -36.254  -1.489  -5.637  1.00  0.920          H  
ATOM  10561 1HD2 LEU A 693     -38.823  -2.977  -6.366  1.00  0.920          H  
ATOM  10562 2HD2 LEU A 693     -37.543  -3.648  -5.330  1.00  0.920          H  
ATOM  10563 3HD2 LEU A 693     -39.222  -3.578  -4.751  1.00  0.920          H  
ATOM  10564  N   LEU A 694     -37.373  -3.520  -0.644  1.00  0.570          N  
ATOM  10565  CA  LEU A 694     -36.629  -3.692   0.590  1.00  0.590          C  
ATOM  10566  C   LEU A 694     -35.344  -4.385   0.211  1.00  0.610          C  
ATOM  10567  O   LEU A 694     -35.398  -5.464  -0.386  1.00  0.660          O  
ATOM  10568  CB  LEU A 694     -37.411  -4.581   1.568  1.00  0.820          C  
ATOM  10569  CG  LEU A 694     -36.775  -4.848   2.955  1.00  0.820          C  
ATOM  10570  CD1 LEU A 694     -36.748  -3.541   3.761  1.00  0.820          C  
ATOM  10571  CD2 LEU A 694     -37.554  -5.950   3.660  1.00  0.820          C  
ATOM  10572  H   LEU A 694     -37.342  -4.254  -1.338  1.00  0.680          H  
ATOM  10573  HA  LEU A 694     -36.399  -2.724   1.017  1.00  0.710          H  
ATOM  10574 1HB  LEU A 694     -38.384  -4.119   1.734  1.00  0.980          H  
ATOM  10575 2HB  LEU A 694     -37.570  -5.551   1.094  1.00  0.980          H  
ATOM  10576  HG  LEU A 694     -35.747  -5.173   2.832  1.00  0.980          H  
ATOM  10577 1HD1 LEU A 694     -36.309  -3.720   4.736  1.00  0.980          H  
ATOM  10578 2HD1 LEU A 694     -36.170  -2.786   3.246  1.00  0.980          H  
ATOM  10579 3HD1 LEU A 694     -37.770  -3.188   3.892  1.00  0.980          H  
ATOM  10580 1HD2 LEU A 694     -37.104  -6.152   4.632  1.00  0.980          H  
ATOM  10581 2HD2 LEU A 694     -38.589  -5.640   3.795  1.00  0.980          H  
ATOM  10582 3HD2 LEU A 694     -37.521  -6.859   3.048  1.00  0.980          H  
ATOM  10583  N   ALA A 695     -34.201  -3.792   0.545  1.00  0.570          N  
ATOM  10584  CA  ALA A 695     -32.936  -4.408   0.163  1.00  0.580          C  
ATOM  10585  C   ALA A 695     -31.790  -4.051   1.079  1.00  0.560          C  
ATOM  10586  O   ALA A 695     -31.801  -3.025   1.756  1.00  0.540          O  
ATOM  10587  CB  ALA A 695     -32.570  -4.000  -1.228  1.00  0.810          C  
ATOM  10588  H   ALA A 695     -34.231  -2.884   1.024  1.00  0.680          H  
ATOM  10589  HA  ALA A 695     -33.073  -5.477   0.188  1.00  0.700          H  
ATOM  10590 1HB  ALA A 695     -31.643  -4.490  -1.527  1.00  0.970          H  
ATOM  10591 2HB  ALA A 695     -33.356  -4.277  -1.909  1.00  0.970          H  
ATOM  10592 3HB  ALA A 695     -32.437  -2.936  -1.235  1.00  0.970          H  
ATOM  10593  N   GLY A 696     -30.785  -4.907   1.106  1.00  0.580          N  
ATOM  10594  CA  GLY A 696     -29.622  -4.626   1.919  1.00  0.570          C  
ATOM  10595  C   GLY A 696     -28.479  -4.030   1.134  1.00  0.540          C  
ATOM  10596  O   GLY A 696     -28.273  -4.373  -0.041  1.00  0.550          O  
ATOM  10597  H   GLY A 696     -30.809  -5.731   0.518  1.00  0.700          H  
ATOM  10598 1HA  GLY A 696     -29.896  -3.930   2.700  1.00  0.680          H  
ATOM  10599 2HA  GLY A 696     -29.295  -5.536   2.411  1.00  0.680          H  
ATOM  10600  N   LEU A 697     -27.725  -3.169   1.818  1.00  0.530          N  
ATOM  10601  CA  LEU A 697     -26.525  -2.535   1.285  1.00  0.520          C  
ATOM  10602  C   LEU A 697     -25.334  -2.885   2.187  1.00  0.540          C  
ATOM  10603  O   LEU A 697     -25.404  -2.737   3.416  1.00  0.560          O  
ATOM  10604  CB  LEU A 697     -26.689  -1.005   1.208  1.00  0.730          C  
ATOM  10605  CG  LEU A 697     -27.873  -0.424   0.369  1.00  0.730          C  
ATOM  10606  CD1 LEU A 697     -27.864   1.106   0.507  1.00  0.730          C  
ATOM  10607  CD2 LEU A 697     -27.777  -0.825  -1.083  1.00  0.730          C  
ATOM  10608  H   LEU A 697     -28.023  -2.956   2.776  1.00  0.640          H  
ATOM  10609  HA  LEU A 697     -26.317  -2.929   0.295  1.00  0.620          H  
ATOM  10610 1HB  LEU A 697     -26.848  -0.653   2.215  1.00  0.880          H  
ATOM  10611 2HB  LEU A 697     -25.762  -0.576   0.832  1.00  0.880          H  
ATOM  10612  HG  LEU A 697     -28.813  -0.800   0.776  1.00  0.880          H  
ATOM  10613 1HD1 LEU A 697     -28.702   1.526  -0.052  1.00  0.880          H  
ATOM  10614 2HD1 LEU A 697     -27.952   1.381   1.549  1.00  0.880          H  
ATOM  10615 3HD1 LEU A 697     -26.929   1.503   0.106  1.00  0.880          H  
ATOM  10616 1HD2 LEU A 697     -28.622  -0.405  -1.619  1.00  0.880          H  
ATOM  10617 2HD2 LEU A 697     -26.852  -0.453  -1.523  1.00  0.880          H  
ATOM  10618 3HD2 LEU A 697     -27.812  -1.906  -1.163  1.00  0.880          H  
ATOM  10619  N   ARG A 698     -24.259  -3.395   1.580  1.00  0.540          N  
ATOM  10620  CA  ARG A 698     -23.046  -3.794   2.302  1.00  0.560          C  
ATOM  10621  C   ARG A 698     -21.957  -2.716   2.300  1.00  0.550          C  
ATOM  10622  O   ARG A 698     -21.606  -2.178   1.238  1.00  0.540          O  
ATOM  10623  CB  ARG A 698     -22.486  -5.093   1.723  1.00  0.780          C  
ATOM  10624  CG  ARG A 698     -23.370  -6.315   1.952  1.00  0.780          C  
ATOM  10625  CD  ARG A 698     -22.762  -7.594   1.440  1.00  0.780          C  
ATOM  10626  NE  ARG A 698     -22.823  -7.741  -0.029  1.00  0.780          N  
ATOM  10627  CZ  ARG A 698     -22.040  -8.534  -0.784  1.00  0.780          C  
ATOM  10628  NH1 ARG A 698     -21.058  -9.243  -0.264  1.00  0.780          N  
ATOM  10629  NH2 ARG A 698     -22.305  -8.594  -2.072  1.00  0.780          N  
ATOM  10630  H   ARG A 698     -24.257  -3.492   0.566  1.00  0.650          H  
ATOM  10631  HA  ARG A 698     -23.320  -3.989   3.341  1.00  0.670          H  
ATOM  10632 1HB  ARG A 698     -22.337  -4.987   0.649  1.00  0.930          H  
ATOM  10633 2HB  ARG A 698     -21.518  -5.297   2.171  1.00  0.930          H  
ATOM  10634 1HG  ARG A 698     -23.583  -6.419   3.017  1.00  0.930          H  
ATOM  10635 2HG  ARG A 698     -24.300  -6.157   1.413  1.00  0.930          H  
ATOM  10636 1HD  ARG A 698     -21.720  -7.620   1.745  1.00  0.930          H  
ATOM  10637 2HD  ARG A 698     -23.292  -8.436   1.886  1.00  0.930          H  
ATOM  10638  HE  ARG A 698     -23.579  -7.287  -0.543  1.00  0.930          H  
ATOM  10639 1HH1 ARG A 698     -20.868  -9.201   0.723  1.00  0.930          H  
ATOM  10640 2HH1 ARG A 698     -20.496  -9.835  -0.858  1.00  0.930          H  
ATOM  10641 1HH2 ARG A 698     -23.102  -8.041  -2.421  1.00  0.930          H  
ATOM  10642 2HH2 ARG A 698     -21.781  -9.197  -2.686  1.00  0.930          H  
ATOM  10643  N   PHE A 699     -21.381  -2.471   3.490  1.00  0.560          N  
ATOM  10644  CA  PHE A 699     -20.318  -1.485   3.729  1.00  0.550          C  
ATOM  10645  C   PHE A 699     -19.104  -2.011   4.521  1.00  0.580          C  
ATOM  10646  O   PHE A 699     -19.218  -2.928   5.344  1.00  0.650          O  
ATOM  10647  CB  PHE A 699     -20.916  -0.314   4.512  1.00  0.770          C  
ATOM  10648  CG  PHE A 699     -22.011   0.358   3.780  1.00  0.770          C  
ATOM  10649  CD1 PHE A 699     -23.327   0.004   3.999  1.00  0.770          C  
ATOM  10650  CD2 PHE A 699     -21.740   1.305   2.840  1.00  0.770          C  
ATOM  10651  CE1 PHE A 699     -24.325   0.604   3.283  1.00  0.770          C  
ATOM  10652  CE2 PHE A 699     -22.732   1.882   2.127  1.00  0.770          C  
ATOM  10653  CZ  PHE A 699     -24.037   1.541   2.344  1.00  0.770          C  
ATOM  10654  H   PHE A 699     -21.768  -2.963   4.296  1.00  0.670          H  
ATOM  10655  HA  PHE A 699     -19.956  -1.125   2.765  1.00  0.660          H  
ATOM  10656 1HB  PHE A 699     -21.317  -0.680   5.448  1.00  0.930          H  
ATOM  10657 2HB  PHE A 699     -20.147   0.408   4.750  1.00  0.930          H  
ATOM  10658  HD1 PHE A 699     -23.569  -0.764   4.744  1.00  0.930          H  
ATOM  10659  HD2 PHE A 699     -20.706   1.589   2.659  1.00  0.930          H  
ATOM  10660  HE1 PHE A 699     -25.336   0.321   3.461  1.00  0.930          H  
ATOM  10661  HE2 PHE A 699     -22.483   2.620   1.379  1.00  0.930          H  
ATOM  10662  HZ  PHE A 699     -24.833   2.011   1.771  1.00  0.930          H  
ATOM  10663  N   SER A 700     -17.933  -1.410   4.282  1.00  0.550          N  
ATOM  10664  CA  SER A 700     -16.717  -1.666   5.071  1.00  0.580          C  
ATOM  10665  C   SER A 700     -16.469  -0.475   5.982  1.00  0.590          C  
ATOM  10666  O   SER A 700     -16.259   0.641   5.494  1.00  0.660          O  
ATOM  10667  CB  SER A 700     -15.518  -1.905   4.179  1.00  0.800          C  
ATOM  10668  OG  SER A 700     -14.331  -1.943   4.936  1.00  0.800          O  
ATOM  10669  H   SER A 700     -17.882  -0.715   3.529  1.00  0.660          H  
ATOM  10670  HA  SER A 700     -16.869  -2.547   5.697  1.00  0.700          H  
ATOM  10671 1HB  SER A 700     -15.636  -2.843   3.641  1.00  0.960          H  
ATOM  10672 2HB  SER A 700     -15.457  -1.108   3.436  1.00  0.960          H  
ATOM  10673  HG  SER A 700     -14.331  -2.776   5.483  1.00  0.960          H  
ATOM  10674  N   VAL A 701     -16.543  -0.690   7.304  1.00  0.610          N  
ATOM  10675  CA  VAL A 701     -16.452   0.416   8.243  1.00  0.640          C  
ATOM  10676  C   VAL A 701     -15.166   0.504   9.065  1.00  0.670          C  
ATOM  10677  O   VAL A 701     -14.720  -0.456   9.705  1.00  0.700          O  
ATOM  10678  CB  VAL A 701     -17.663   0.374   9.200  1.00  0.880          C  
ATOM  10679  CG1 VAL A 701     -17.581   1.515  10.207  1.00  0.880          C  
ATOM  10680  CG2 VAL A 701     -18.955   0.450   8.391  1.00  0.880          C  
ATOM  10681  H   VAL A 701     -16.712  -1.631   7.672  1.00  0.730          H  
ATOM  10682  HA  VAL A 701     -16.522   1.338   7.676  1.00  0.770          H  
ATOM  10683  HB  VAL A 701     -17.651  -0.562   9.760  1.00  1.060          H  
ATOM  10684 1HG1 VAL A 701     -18.417   1.452  10.838  1.00  1.060          H  
ATOM  10685 2HG1 VAL A 701     -16.680   1.442  10.810  1.00  1.060          H  
ATOM  10686 3HG1 VAL A 701     -17.585   2.479   9.688  1.00  1.060          H  
ATOM  10687 1HG2 VAL A 701     -19.800   0.406   9.065  1.00  1.060          H  
ATOM  10688 2HG2 VAL A 701     -18.979   1.375   7.840  1.00  1.060          H  
ATOM  10689 3HG2 VAL A 701     -19.002  -0.389   7.696  1.00  1.060          H  
ATOM  10690  N   HIS A 702     -14.604   1.709   9.032  1.00  0.680          N  
ATOM  10691  CA  HIS A 702     -13.414   2.161   9.723  1.00  0.740          C  
ATOM  10692  C   HIS A 702     -13.896   3.264  10.659  1.00  0.930          C  
ATOM  10693  O   HIS A 702     -15.094   3.557  10.668  1.00  1.670          O  
ATOM  10694  CB  HIS A 702     -12.386   2.643   8.709  1.00  1.010          C  
ATOM  10695  CG  HIS A 702     -11.936   1.533   7.823  1.00  1.010          C  
ATOM  10696  ND1 HIS A 702     -10.971   0.625   8.203  1.00  1.010          N  
ATOM  10697  CD2 HIS A 702     -12.343   1.155   6.583  1.00  1.010          C  
ATOM  10698  CE1 HIS A 702     -10.795  -0.258   7.232  1.00  1.010          C  
ATOM  10699  NE2 HIS A 702     -11.611   0.043   6.241  1.00  1.010          N  
ATOM  10700  H   HIS A 702     -15.048   2.405   8.434  1.00  0.820          H  
ATOM  10701  HA  HIS A 702     -12.976   1.357  10.312  1.00  0.890          H  
ATOM  10702 1HB  HIS A 702     -12.826   3.418   8.082  1.00  1.210          H  
ATOM  10703 2HB  HIS A 702     -11.526   3.073   9.217  1.00  1.210          H  
ATOM  10704  HD2 HIS A 702     -13.113   1.641   5.976  1.00  1.210          H  
ATOM  10705  HE1 HIS A 702     -10.101  -1.095   7.243  1.00  1.210          H  
ATOM  10706  HE2 HIS A 702     -11.691  -0.472   5.370  1.00  1.210          H  
ATOM  10707  N   GLN A 703     -13.035   3.869  11.482  1.00  0.670          N  
ATOM  10708  CA  GLN A 703     -13.576   4.886  12.390  1.00  0.720          C  
ATOM  10709  C   GLN A 703     -12.781   6.182  12.365  1.00  1.050          C  
ATOM  10710  O   GLN A 703     -11.557   6.183  12.227  1.00  1.420          O  
ATOM  10711  CB  GLN A 703     -13.601   4.333  13.809  1.00  0.990          C  
ATOM  10712  CG  GLN A 703     -14.333   3.002  13.932  1.00  0.990          C  
ATOM  10713  CD  GLN A 703     -13.405   1.828  13.580  1.00  0.990          C  
ATOM  10714  OE1 GLN A 703     -12.233   1.865  13.987  1.00  0.990          O  
ATOM  10715  NE2 GLN A 703     -13.879   0.830  12.867  1.00  0.990          N  
ATOM  10716  H   GLN A 703     -12.050   3.635  11.477  1.00  0.800          H  
ATOM  10717  HA  GLN A 703     -14.595   5.128  12.089  1.00  0.860          H  
ATOM  10718 1HB  GLN A 703     -12.583   4.213  14.171  1.00  1.190          H  
ATOM  10719 2HB  GLN A 703     -14.099   5.050  14.466  1.00  1.190          H  
ATOM  10720 1HG  GLN A 703     -14.663   2.878  14.929  1.00  1.190          H  
ATOM  10721 2HG  GLN A 703     -15.187   2.993  13.258  1.00  1.190          H  
ATOM  10722 1HE2 GLN A 703     -13.264   0.039  12.597  1.00  1.190          H  
ATOM  10723 2HE2 GLN A 703     -14.829   0.835  12.565  1.00  1.190          H  
ATOM  10724  N   GLN A 704     -13.482   7.295  12.566  1.00  1.280          N  
ATOM  10725  CA  GLN A 704     -12.830   8.598  12.567  1.00  1.790          C  
ATOM  10726  C   GLN A 704     -12.212   8.981  13.902  1.00  1.780          C  
ATOM  10727  O   GLN A 704     -12.878   9.006  14.955  1.00  2.410          O  
ATOM  10728  CB  GLN A 704     -13.811   9.686  12.144  1.00  2.300          C  
ATOM  10729  CG  GLN A 704     -13.233  11.111  12.082  1.00  2.300          C  
ATOM  10730  CD  GLN A 704     -12.213  11.293  10.964  1.00  2.300          C  
ATOM  10731  OE1 GLN A 704     -12.519  11.028   9.792  1.00  2.300          O  
ATOM  10732  NE2 GLN A 704     -11.009  11.748  11.307  1.00  2.300          N  
ATOM  10733  H   GLN A 704     -14.489   7.229  12.669  1.00  1.540          H  
ATOM  10734  HA  GLN A 704     -12.030   8.568  11.826  1.00  2.150          H  
ATOM  10735 1HB  GLN A 704     -14.228   9.445  11.171  1.00  2.760          H  
ATOM  10736 2HB  GLN A 704     -14.631   9.715  12.847  1.00  2.760          H  
ATOM  10737 1HG  GLN A 704     -14.059  11.798  11.903  1.00  2.760          H  
ATOM  10738 2HG  GLN A 704     -12.757  11.360  13.029  1.00  2.760          H  
ATOM  10739 1HE2 GLN A 704     -10.306  11.891  10.604  1.00  2.760          H  
ATOM  10740 2HE2 GLN A 704     -10.789  11.951  12.277  1.00  2.760          H  
ATOM  10741  N   SER A 705     -10.890   9.199  13.830  1.00  1.460          N  
ATOM  10742  CA  SER A 705      -9.957   9.603  14.892  1.00  1.410          C  
ATOM  10743  C   SER A 705     -10.053   8.769  16.159  1.00  1.340          C  
ATOM  10744  O   SER A 705      -9.583   9.185  17.217  1.00  2.210          O  
ATOM  10745  CB  SER A 705     -10.175  11.068  15.244  1.00  1.990          C  
ATOM  10746  OG  SER A 705      -9.974  11.917  14.132  1.00  1.990          O  
ATOM  10747  H   SER A 705     -10.481   9.085  12.911  1.00  1.750          H  
ATOM  10748  HA  SER A 705      -8.944   9.493  14.502  1.00  1.690          H  
ATOM  10749 1HB  SER A 705     -11.188  11.198  15.631  1.00  2.390          H  
ATOM  10750 2HB  SER A 705      -9.488  11.344  16.032  1.00  2.390          H  
ATOM  10751  HG  SER A 705     -10.044  12.813  14.480  1.00  2.390          H  
ATOM  10752  N   GLU A 706     -10.654   7.591  16.034  1.00  1.100          N  
ATOM  10753  CA  GLU A 706     -10.950   6.686  17.134  1.00  0.990          C  
ATOM  10754  C   GLU A 706     -11.796   7.394  18.221  1.00  0.940          C  
ATOM  10755  O   GLU A 706     -11.737   7.021  19.392  1.00  1.530          O  
ATOM  10756  CB  GLU A 706      -9.647   6.113  17.729  1.00  1.430          C  
ATOM  10757  CG  GLU A 706      -8.825   5.256  16.745  1.00  1.430          C  
ATOM  10758  CD  GLU A 706      -7.555   4.639  17.345  1.00  1.430          C  
ATOM  10759  OE1 GLU A 706      -7.127   5.069  18.391  1.00  1.430          O  
ATOM  10760  OE2 GLU A 706      -7.029   3.731  16.744  1.00  1.430          O  
ATOM  10761  H   GLU A 706     -10.960   7.347  15.103  1.00  1.320          H  
ATOM  10762  HA  GLU A 706     -11.536   5.858  16.735  1.00  1.190          H  
ATOM  10763 1HB  GLU A 706      -9.009   6.919  18.072  1.00  1.720          H  
ATOM  10764 2HB  GLU A 706      -9.874   5.514  18.590  1.00  1.720          H  
ATOM  10765 1HG  GLU A 706      -9.461   4.455  16.370  1.00  1.720          H  
ATOM  10766 2HG  GLU A 706      -8.547   5.880  15.897  1.00  1.720          H  
ATOM  10767  N   MET A 707     -12.600   8.401  17.819  1.00  1.230          N  
ATOM  10768  CA  MET A 707     -13.458   9.135  18.755  1.00  1.350          C  
ATOM  10769  C   MET A 707     -14.949   9.166  18.404  1.00  1.090          C  
ATOM  10770  O   MET A 707     -15.771   9.607  19.228  1.00  1.410          O  
ATOM  10771  CB  MET A 707     -12.934  10.553  18.945  1.00  1.840          C  
ATOM  10772  CG  MET A 707     -11.617  10.625  19.711  1.00  1.840          C  
ATOM  10773  SD  MET A 707     -11.084  12.304  20.087  1.00  1.840          S  
ATOM  10774  CE  MET A 707     -10.430  12.826  18.506  1.00  1.840          C  
ATOM  10775  H   MET A 707     -12.613   8.653  16.829  1.00  1.480          H  
ATOM  10776  HA  MET A 707     -13.391   8.635  19.720  1.00  1.620          H  
ATOM  10777 1HB  MET A 707     -12.796  11.003  17.967  1.00  2.210          H  
ATOM  10778 2HB  MET A 707     -13.669  11.142  19.485  1.00  2.210          H  
ATOM  10779 1HG  MET A 707     -11.718  10.074  20.645  1.00  2.210          H  
ATOM  10780 2HG  MET A 707     -10.839  10.142  19.128  1.00  2.210          H  
ATOM  10781 1HE  MET A 707     -10.056  13.846  18.586  1.00  2.210          H  
ATOM  10782 2HE  MET A 707      -9.613  12.160  18.223  1.00  2.210          H  
ATOM  10783 3HE  MET A 707     -11.211  12.787  17.753  1.00  2.210          H  
ATOM  10784  N   ASP A 708     -15.336   8.736  17.195  1.00  1.050          N  
ATOM  10785  CA  ASP A 708     -16.771   8.762  16.959  1.00  1.090          C  
ATOM  10786  C   ASP A 708     -17.388   7.783  17.941  1.00  1.150          C  
ATOM  10787  O   ASP A 708     -16.582   7.189  18.651  1.00  1.940          O  
ATOM  10788  CB  ASP A 708     -17.151   8.387  15.527  1.00  1.510          C  
ATOM  10789  CG  ASP A 708     -16.911   9.459  14.486  1.00  1.510          C  
ATOM  10790  OD1 ASP A 708     -16.645  10.592  14.822  1.00  1.510          O  
ATOM  10791  OD2 ASP A 708     -16.999   9.113  13.327  1.00  1.510          O  
ATOM  10792  H   ASP A 708     -14.666   8.467  16.477  1.00  1.260          H  
ATOM  10793  HA  ASP A 708     -17.153   9.760  17.173  1.00  1.310          H  
ATOM  10794 1HB  ASP A 708     -16.565   7.531  15.230  1.00  1.810          H  
ATOM  10795 2HB  ASP A 708     -18.201   8.095  15.493  1.00  1.810          H  
ATOM  10796  N   THR A 709     -18.483   8.280  18.473  1.00  1.030          N  
ATOM  10797  CA  THR A 709     -19.388   7.317  19.102  1.00  0.970          C  
ATOM  10798  C   THR A 709     -20.301   6.486  18.197  1.00  0.900          C  
ATOM  10799  O   THR A 709     -20.838   5.480  18.665  1.00  0.900          O  
ATOM  10800  CB  THR A 709     -20.250   8.012  20.181  1.00  1.380          C  
ATOM  10801  OG1 THR A 709     -21.018   9.075  19.588  1.00  1.380          O  
ATOM  10802  CG2 THR A 709     -19.349   8.574  21.287  1.00  1.380          C  
ATOM  10803  H   THR A 709     -18.187   9.007  19.118  1.00  1.240          H  
ATOM  10804  HA  THR A 709     -18.759   6.613  19.630  1.00  1.160          H  
ATOM  10805  HB  THR A 709     -20.933   7.285  20.620  1.00  1.660          H  
ATOM  10806  HG1 THR A 709     -21.741   8.705  19.069  1.00  1.660          H  
ATOM  10807 1HG2 THR A 709     -19.963   9.045  22.050  1.00  1.660          H  
ATOM  10808 2HG2 THR A 709     -18.792   7.761  21.733  1.00  1.660          H  
ATOM  10809 3HG2 THR A 709     -18.654   9.306  20.891  1.00  1.660          H  
ATOM  10810  N   SER A 710     -20.487   6.867  16.934  1.00  0.870          N  
ATOM  10811  CA  SER A 710     -21.363   6.089  16.042  1.00  0.810          C  
ATOM  10812  C   SER A 710     -21.065   6.322  14.566  1.00  0.770          C  
ATOM  10813  O   SER A 710     -20.431   7.309  14.191  1.00  0.790          O  
ATOM  10814  CB  SER A 710     -22.828   6.387  16.326  1.00  1.160          C  
ATOM  10815  OG  SER A 710     -23.163   7.701  16.002  1.00  1.160          O  
ATOM  10816  H   SER A 710     -20.051   7.712  16.586  1.00  1.040          H  
ATOM  10817  HA  SER A 710     -21.204   5.031  16.239  1.00  0.970          H  
ATOM  10818 1HB  SER A 710     -23.449   5.700  15.748  1.00  1.390          H  
ATOM  10819 2HB  SER A 710     -23.044   6.203  17.377  1.00  1.390          H  
ATOM  10820  HG  SER A 710     -24.071   7.806  16.282  1.00  1.390          H  
ATOM  10821  N   VAL A 711     -21.571   5.418  13.726  1.00  0.730          N  
ATOM  10822  CA  VAL A 711     -21.439   5.517  12.278  1.00  0.700          C  
ATOM  10823  C   VAL A 711     -22.770   6.002  11.681  1.00  0.670          C  
ATOM  10824  O   VAL A 711     -23.770   5.283  11.748  1.00  0.680          O  
ATOM  10825  CB  VAL A 711     -21.102   4.110  11.738  1.00  0.990          C  
ATOM  10826  CG1 VAL A 711     -20.905   4.130  10.222  1.00  0.990          C  
ATOM  10827  CG2 VAL A 711     -19.897   3.574  12.479  1.00  0.990          C  
ATOM  10828  H   VAL A 711     -22.051   4.608  14.128  1.00  0.880          H  
ATOM  10829  HA  VAL A 711     -20.644   6.223  12.033  1.00  0.840          H  
ATOM  10830  HB  VAL A 711     -21.950   3.453  11.934  1.00  1.190          H  
ATOM  10831 1HG1 VAL A 711     -20.702   3.119   9.858  1.00  1.190          H  
ATOM  10832 2HG1 VAL A 711     -21.798   4.511   9.751  1.00  1.190          H  
ATOM  10833 3HG1 VAL A 711     -20.061   4.773   9.985  1.00  1.190          H  
ATOM  10834 1HG2 VAL A 711     -19.690   2.589  12.142  1.00  1.190          H  
ATOM  10835 2HG2 VAL A 711     -19.035   4.215  12.301  1.00  1.190          H  
ATOM  10836 3HG2 VAL A 711     -20.107   3.538  13.546  1.00  1.190          H  
ATOM  10837  N   LYS A 712     -22.786   7.222  11.122  1.00  0.670          N  
ATOM  10838  CA  LYS A 712     -24.030   7.850  10.630  1.00  0.660          C  
ATOM  10839  C   LYS A 712     -24.270   7.909   9.111  1.00  0.640          C  
ATOM  10840  O   LYS A 712     -23.509   8.535   8.371  1.00  0.650          O  
ATOM  10841  CB  LYS A 712     -24.114   9.291  11.168  1.00  0.930          C  
ATOM  10842  CG  LYS A 712     -25.371  10.053  10.736  1.00  0.930          C  
ATOM  10843  CD  LYS A 712     -25.451  11.485  11.322  1.00  0.930          C  
ATOM  10844  CE  LYS A 712     -26.731  12.164  10.822  1.00  0.930          C  
ATOM  10845  NZ  LYS A 712     -26.616  12.516   9.391  1.00  0.930          N  
ATOM  10846  H   LYS A 712     -21.918   7.742  11.085  1.00  0.800          H  
ATOM  10847  HA  LYS A 712     -24.864   7.284  11.048  1.00  0.790          H  
ATOM  10848 1HB  LYS A 712     -24.094   9.269  12.258  1.00  1.110          H  
ATOM  10849 2HB  LYS A 712     -23.245   9.856  10.833  1.00  1.110          H  
ATOM  10850 1HG  LYS A 712     -25.392  10.130   9.651  1.00  1.110          H  
ATOM  10851 2HG  LYS A 712     -26.252   9.488  11.052  1.00  1.110          H  
ATOM  10852 1HD  LYS A 712     -25.448  11.456  12.407  1.00  1.110          H  
ATOM  10853 2HD  LYS A 712     -24.588  12.059  10.985  1.00  1.110          H  
ATOM  10854 1HE  LYS A 712     -27.550  11.457  10.933  1.00  1.110          H  
ATOM  10855 2HE  LYS A 712     -26.955  13.061  11.402  1.00  1.110          H  
ATOM  10856 1HZ  LYS A 712     -27.482  12.892   9.001  1.00  1.110          H  
ATOM  10857 2HZ  LYS A 712     -25.877  13.172   9.233  1.00  1.110          H  
ATOM  10858 3HZ  LYS A 712     -26.417  11.684   8.861  1.00  1.110          H  
ATOM  10859  N   PHE A 713     -25.426   7.395   8.684  1.00  0.630          N  
ATOM  10860  CA  PHE A 713     -25.846   7.400   7.278  1.00  0.620          C  
ATOM  10861  C   PHE A 713     -27.122   8.244   7.095  1.00  0.630          C  
ATOM  10862  O   PHE A 713     -27.986   8.286   7.982  1.00  0.740          O  
ATOM  10863  CB  PHE A 713     -26.144   5.973   6.816  1.00  0.870          C  
ATOM  10864  CG  PHE A 713     -24.990   5.028   6.807  1.00  0.870          C  
ATOM  10865  CD1 PHE A 713     -24.636   4.355   7.963  1.00  0.870          C  
ATOM  10866  CD2 PHE A 713     -24.281   4.769   5.649  1.00  0.870          C  
ATOM  10867  CE1 PHE A 713     -23.600   3.470   7.954  1.00  0.870          C  
ATOM  10868  CE2 PHE A 713     -23.238   3.867   5.648  1.00  0.870          C  
ATOM  10869  CZ  PHE A 713     -22.897   3.227   6.792  1.00  0.870          C  
ATOM  10870  H   PHE A 713     -26.017   6.926   9.376  1.00  0.760          H  
ATOM  10871  HA  PHE A 713     -25.048   7.827   6.668  1.00  0.740          H  
ATOM  10872 1HB  PHE A 713     -26.873   5.562   7.464  1.00  1.050          H  
ATOM  10873 2HB  PHE A 713     -26.574   6.001   5.822  1.00  1.050          H  
ATOM  10874  HD1 PHE A 713     -25.195   4.534   8.893  1.00  1.050          H  
ATOM  10875  HD2 PHE A 713     -24.563   5.285   4.739  1.00  1.050          H  
ATOM  10876  HE1 PHE A 713     -23.339   2.959   8.876  1.00  1.050          H  
ATOM  10877  HE2 PHE A 713     -22.683   3.656   4.744  1.00  1.050          H  
ATOM  10878  HZ  PHE A 713     -22.075   2.521   6.783  1.00  1.050          H  
ATOM  10879  N   ASP A 714     -27.256   8.895   5.929  1.00  0.570          N  
ATOM  10880  CA  ASP A 714     -28.481   9.682   5.602  1.00  0.560          C  
ATOM  10881  C   ASP A 714     -29.174   9.130   4.360  1.00  0.540          C  
ATOM  10882  O   ASP A 714     -28.609   9.205   3.270  1.00  0.530          O  
ATOM  10883  CB  ASP A 714     -28.186  11.171   5.344  1.00  0.790          C  
ATOM  10884  CG  ASP A 714     -27.668  11.976   6.547  1.00  0.790          C  
ATOM  10885  OD1 ASP A 714     -28.328  12.066   7.569  1.00  0.790          O  
ATOM  10886  OD2 ASP A 714     -26.591  12.514   6.448  1.00  0.790          O  
ATOM  10887  H   ASP A 714     -26.478   8.813   5.262  1.00  0.680          H  
ATOM  10888  HA  ASP A 714     -29.185   9.611   6.431  1.00  0.670          H  
ATOM  10889 1HB  ASP A 714     -27.489  11.260   4.545  1.00  0.950          H  
ATOM  10890 2HB  ASP A 714     -29.095  11.644   4.997  1.00  0.950          H  
ATOM  10891  N   LEU A 715     -30.395   8.588   4.490  1.00  0.530          N  
ATOM  10892  CA  LEU A 715     -31.035   7.941   3.340  1.00  0.520          C  
ATOM  10893  C   LEU A 715     -32.251   8.726   2.803  1.00  0.510          C  
ATOM  10894  O   LEU A 715     -33.163   9.085   3.554  1.00  0.530          O  
ATOM  10895  CB  LEU A 715     -31.504   6.534   3.778  1.00  0.730          C  
ATOM  10896  CG  LEU A 715     -30.388   5.496   4.165  1.00  0.730          C  
ATOM  10897  CD1 LEU A 715     -29.944   5.646   5.657  1.00  0.730          C  
ATOM  10898  CD2 LEU A 715     -30.870   4.124   3.911  1.00  0.730          C  
ATOM  10899  H   LEU A 715     -30.867   8.543   5.399  1.00  0.640          H  
ATOM  10900  HA  LEU A 715     -30.307   7.849   2.534  1.00  0.620          H  
ATOM  10901 1HB  LEU A 715     -32.169   6.645   4.641  1.00  0.880          H  
ATOM  10902 2HB  LEU A 715     -32.075   6.105   2.956  1.00  0.880          H  
ATOM  10903  HG  LEU A 715     -29.566   5.671   3.578  1.00  0.880          H  
ATOM  10904 1HD1 LEU A 715     -29.168   4.912   5.871  1.00  0.880          H  
ATOM  10905 2HD1 LEU A 715     -29.553   6.621   5.870  1.00  0.880          H  
ATOM  10906 3HD1 LEU A 715     -30.789   5.473   6.292  1.00  0.880          H  
ATOM  10907 1HD2 LEU A 715     -30.083   3.422   4.153  1.00  0.880          H  
ATOM  10908 2HD2 LEU A 715     -31.740   3.918   4.517  1.00  0.880          H  
ATOM  10909 3HD2 LEU A 715     -31.118   4.030   2.880  1.00  0.880          H  
ATOM  10910  N   GLN A 716     -32.276   8.968   1.484  1.00  0.490          N  
ATOM  10911  CA  GLN A 716     -33.376   9.717   0.861  1.00  0.490          C  
ATOM  10912  C   GLN A 716     -33.700   9.244  -0.566  1.00  0.460          C  
ATOM  10913  O   GLN A 716     -32.796   8.941  -1.344  1.00  0.470          O  
ATOM  10914  CB  GLN A 716     -33.009  11.208   0.831  1.00  0.690          C  
ATOM  10915  CG  GLN A 716     -34.102  12.144   0.323  1.00  0.690          C  
ATOM  10916  CD  GLN A 716     -33.703  13.589   0.399  1.00  0.690          C  
ATOM  10917  OE1 GLN A 716     -32.620  13.990  -0.061  1.00  0.690          O  
ATOM  10918  NE2 GLN A 716     -34.575  14.410   0.969  1.00  0.690          N  
ATOM  10919  H   GLN A 716     -31.470   8.689   0.913  1.00  0.590          H  
ATOM  10920  HA  GLN A 716     -34.272   9.588   1.470  1.00  0.590          H  
ATOM  10921 1HB  GLN A 716     -32.741  11.519   1.830  1.00  0.820          H  
ATOM  10922 2HB  GLN A 716     -32.130  11.348   0.200  1.00  0.820          H  
ATOM  10923 1HG  GLN A 716     -34.342  11.919  -0.711  1.00  0.820          H  
ATOM  10924 2HG  GLN A 716     -34.985  12.019   0.948  1.00  0.820          H  
ATOM  10925 1HE2 GLN A 716     -34.371  15.386   1.043  1.00  0.820          H  
ATOM  10926 2HE2 GLN A 716     -35.482  14.053   1.303  1.00  0.820          H  
ATOM  10927  N   ILE A 717     -34.984   9.204  -0.924  1.00  0.450          N  
ATOM  10928  CA  ILE A 717     -35.343   8.858  -2.305  1.00  0.430          C  
ATOM  10929  C   ILE A 717     -35.518  10.158  -3.052  1.00  0.430          C  
ATOM  10930  O   ILE A 717     -36.196  11.069  -2.570  1.00  0.450          O  
ATOM  10931  CB  ILE A 717     -36.669   8.111  -2.481  1.00  0.610          C  
ATOM  10932  CG1 ILE A 717     -36.688   6.876  -1.706  1.00  0.610          C  
ATOM  10933  CG2 ILE A 717     -36.775   7.716  -4.006  1.00  0.610          C  
ATOM  10934  CD1 ILE A 717     -38.078   6.284  -1.558  1.00  0.610          C  
ATOM  10935  H   ILE A 717     -35.696   9.449  -0.237  1.00  0.540          H  
ATOM  10936  HA  ILE A 717     -34.542   8.292  -2.764  1.00  0.520          H  
ATOM  10937  HB  ILE A 717     -37.481   8.719  -2.184  1.00  0.730          H  
ATOM  10938 1HG1 ILE A 717     -36.045   6.156  -2.171  1.00  0.730          H  
ATOM  10939 2HG1 ILE A 717     -36.299   7.096  -0.751  1.00  0.730          H  
ATOM  10940 1HG2 ILE A 717     -37.668   7.163  -4.204  1.00  0.730          H  
ATOM  10941 2HG2 ILE A 717     -36.775   8.577  -4.647  1.00  0.730          H  
ATOM  10942 3HG2 ILE A 717     -35.921   7.110  -4.254  1.00  0.730          H  
ATOM  10943 1HD1 ILE A 717     -38.027   5.412  -0.944  1.00  0.730          H  
ATOM  10944 2HD1 ILE A 717     -38.721   7.007  -1.066  1.00  0.730          H  
ATOM  10945 3HD1 ILE A 717     -38.512   6.018  -2.514  1.00  0.730          H  
ATOM  10946  N   GLN A 718     -34.893  10.273  -4.206  1.00  0.430          N  
ATOM  10947  CA  GLN A 718     -35.020  11.491  -4.978  1.00  0.440          C  
ATOM  10948  C   GLN A 718     -35.568  11.140  -6.366  1.00  0.420          C  
ATOM  10949  O   GLN A 718     -35.280  10.060  -6.890  1.00  0.400          O  
ATOM  10950  CB  GLN A 718     -33.651  12.175  -5.055  1.00  0.610          C  
ATOM  10951  CG  GLN A 718     -33.015  12.481  -3.646  1.00  0.610          C  
ATOM  10952  CD  GLN A 718     -31.714  13.256  -3.735  1.00  0.610          C  
ATOM  10953  OE1 GLN A 718     -31.130  13.346  -4.821  1.00  0.610          O  
ATOM  10954  NE2 GLN A 718     -31.245  13.814  -2.619  1.00  0.610          N  
ATOM  10955  H   GLN A 718     -34.353   9.473  -4.548  1.00  0.520          H  
ATOM  10956  HA  GLN A 718     -35.733  12.153  -4.497  1.00  0.530          H  
ATOM  10957 1HB  GLN A 718     -32.966  11.539  -5.612  1.00  0.730          H  
ATOM  10958 2HB  GLN A 718     -33.744  13.113  -5.601  1.00  0.730          H  
ATOM  10959 1HG  GLN A 718     -33.700  13.024  -3.019  1.00  0.730          H  
ATOM  10960 2HG  GLN A 718     -32.784  11.525  -3.168  1.00  0.730          H  
ATOM  10961 1HE2 GLN A 718     -30.391  14.332  -2.641  1.00  0.730          H  
ATOM  10962 2HE2 GLN A 718     -31.751  13.728  -1.732  1.00  0.730          H  
ATOM  10963  N   SER A 719     -36.323  12.058  -6.986  1.00  0.440          N  
ATOM  10964  CA  SER A 719     -36.873  11.839  -8.332  1.00  0.430          C  
ATOM  10965  C   SER A 719     -36.915  13.131  -9.161  1.00  0.440          C  
ATOM  10966  O   SER A 719     -36.514  14.197  -8.686  1.00  0.440          O  
ATOM  10967  CB  SER A 719     -38.261  11.242  -8.211  1.00  0.610          C  
ATOM  10968  OG  SER A 719     -39.151  12.159  -7.654  1.00  0.610          O  
ATOM  10969  H   SER A 719     -36.591  12.906  -6.482  1.00  0.530          H  
ATOM  10970  HA  SER A 719     -36.235  11.126  -8.859  1.00  0.520          H  
ATOM  10971 1HB  SER A 719     -38.618  10.946  -9.188  1.00  0.730          H  
ATOM  10972 2HB  SER A 719     -38.218  10.344  -7.597  1.00  0.730          H  
ATOM  10973  HG  SER A 719     -38.931  12.199  -6.710  1.00  0.730          H  
ATOM  10974  N   SER A 720     -37.330  13.004 -10.432  1.00  0.460          N  
ATOM  10975  CA  SER A 720     -37.402  14.112 -11.410  1.00  0.470          C  
ATOM  10976  C   SER A 720     -38.769  14.811 -11.567  1.00  0.470          C  
ATOM  10977  O   SER A 720     -38.933  15.677 -12.429  1.00  0.480          O  
ATOM  10978  CB  SER A 720     -36.949  13.617 -12.774  1.00  0.650          C  
ATOM  10979  OG  SER A 720     -35.582  13.275 -12.781  1.00  0.650          O  
ATOM  10980  H   SER A 720     -37.605  12.067 -10.748  1.00  0.550          H  
ATOM  10981  HA  SER A 720     -36.690  14.870 -11.085  1.00  0.560          H  
ATOM  10982 1HB  SER A 720     -37.538  12.739 -13.049  1.00  0.780          H  
ATOM  10983 2HB  SER A 720     -37.135  14.381 -13.523  1.00  0.780          H  
ATOM  10984  HG  SER A 720     -35.403  12.882 -13.666  1.00  0.780          H  
ATOM  10985  N   ASN A 721     -39.753  14.404 -10.783  1.00  0.470          N  
ATOM  10986  CA  ASN A 721     -41.115  14.936 -10.842  1.00  0.490          C  
ATOM  10987  C   ASN A 721     -41.195  16.431 -10.516  1.00  0.530          C  
ATOM  10988  O   ASN A 721     -40.345  16.980  -9.833  1.00  0.560          O  
ATOM  10989  CB  ASN A 721     -42.001  14.132  -9.936  1.00  0.680          C  
ATOM  10990  CG  ASN A 721     -42.163  12.724 -10.447  1.00  0.680          C  
ATOM  10991  OD1 ASN A 721     -41.163  12.029 -10.667  1.00  0.680          O  
ATOM  10992  ND2 ASN A 721     -43.377  12.302 -10.613  1.00  0.680          N  
ATOM  10993  H   ASN A 721     -39.534  13.676 -10.113  1.00  0.560          H  
ATOM  10994  HA  ASN A 721     -41.481  14.816 -11.863  1.00  0.590          H  
ATOM  10995 1HB  ASN A 721     -41.571  14.106  -8.929  1.00  0.810          H  
ATOM  10996 2HB  ASN A 721     -42.984  14.603  -9.860  1.00  0.810          H  
ATOM  10997 1HD2 ASN A 721     -43.580  11.334 -10.889  1.00  0.810          H  
ATOM  10998 2HD2 ASN A 721     -44.142  12.940 -10.416  1.00  0.810          H  
ATOM  10999  N   LEU A 722     -42.224  17.110 -11.015  1.00  0.570          N  
ATOM  11000  CA  LEU A 722     -42.379  18.545 -10.755  1.00  0.600          C  
ATOM  11001  C   LEU A 722     -42.575  18.918  -9.279  1.00  0.590          C  
ATOM  11002  O   LEU A 722     -42.114  19.970  -8.833  1.00  0.620          O  
ATOM  11003  CB  LEU A 722     -43.586  19.082 -11.537  1.00  0.830          C  
ATOM  11004  CG  LEU A 722     -43.487  19.137 -13.080  1.00  0.830          C  
ATOM  11005  CD1 LEU A 722     -44.856  19.523 -13.633  1.00  0.830          C  
ATOM  11006  CD2 LEU A 722     -42.438  20.155 -13.515  1.00  0.830          C  
ATOM  11007  H   LEU A 722     -42.908  16.622 -11.572  1.00  0.680          H  
ATOM  11008  HA  LEU A 722     -41.472  19.039 -11.090  1.00  0.720          H  
ATOM  11009 1HB  LEU A 722     -44.441  18.461 -11.297  1.00  0.990          H  
ATOM  11010 2HB  LEU A 722     -43.795  20.093 -11.182  1.00  0.990          H  
ATOM  11011  HG  LEU A 722     -43.217  18.156 -13.470  1.00  0.990          H  
ATOM  11012 1HD1 LEU A 722     -44.814  19.560 -14.721  1.00  0.990          H  
ATOM  11013 2HD1 LEU A 722     -45.590  18.796 -13.334  1.00  0.990          H  
ATOM  11014 3HD1 LEU A 722     -45.142  20.502 -13.248  1.00  0.990          H  
ATOM  11015 1HD2 LEU A 722     -42.398  20.183 -14.604  1.00  0.990          H  
ATOM  11016 2HD2 LEU A 722     -42.707  21.142 -13.138  1.00  0.990          H  
ATOM  11017 3HD2 LEU A 722     -41.460  19.880 -13.138  1.00  0.990          H  
ATOM  11018  N   PHE A 723     -43.279  18.072  -8.532  1.00  0.560          N  
ATOM  11019  CA  PHE A 723     -43.597  18.336  -7.131  1.00  0.570          C  
ATOM  11020  C   PHE A 723     -43.177  17.158  -6.283  1.00  0.560          C  
ATOM  11021  O   PHE A 723     -43.117  16.037  -6.779  1.00  0.540          O  
ATOM  11022  CB  PHE A 723     -45.095  18.561  -6.955  1.00  0.790          C  
ATOM  11023  CG  PHE A 723     -45.621  19.721  -7.726  1.00  0.790          C  
ATOM  11024  CD1 PHE A 723     -46.028  19.544  -9.021  1.00  0.790          C  
ATOM  11025  CD2 PHE A 723     -45.713  20.982  -7.168  1.00  0.790          C  
ATOM  11026  CE1 PHE A 723     -46.511  20.589  -9.772  1.00  0.790          C  
ATOM  11027  CE2 PHE A 723     -46.202  22.037  -7.909  1.00  0.790          C  
ATOM  11028  CZ  PHE A 723     -46.599  21.836  -9.217  1.00  0.790          C  
ATOM  11029  H   PHE A 723     -43.614  17.216  -8.944  1.00  0.670          H  
ATOM  11030  HA  PHE A 723     -43.051  19.219  -6.801  1.00  0.680          H  
ATOM  11031 1HB  PHE A 723     -45.623  17.674  -7.262  1.00  0.950          H  
ATOM  11032 2HB  PHE A 723     -45.321  18.719  -5.899  1.00  0.950          H  
ATOM  11033  HD1 PHE A 723     -45.950  18.554  -9.446  1.00  0.950          H  
ATOM  11034  HD2 PHE A 723     -45.395  21.141  -6.135  1.00  0.950          H  
ATOM  11035  HE1 PHE A 723     -46.820  20.428 -10.805  1.00  0.950          H  
ATOM  11036  HE2 PHE A 723     -46.273  23.030  -7.464  1.00  0.950          H  
ATOM  11037  HZ  PHE A 723     -46.980  22.671  -9.804  1.00  0.950          H  
ATOM  11038  N   ASP A 724     -42.922  17.396  -4.995  1.00  0.580          N  
ATOM  11039  CA  ASP A 724     -42.589  16.318  -4.061  1.00  0.590          C  
ATOM  11040  C   ASP A 724     -41.431  15.455  -4.560  1.00  0.540          C  
ATOM  11041  O   ASP A 724     -41.424  14.233  -4.431  1.00  0.540          O  
ATOM  11042  CB  ASP A 724     -43.825  15.473  -3.753  1.00  0.820          C  
ATOM  11043  CG  ASP A 724     -44.915  16.276  -3.007  1.00  0.820          C  
ATOM  11044  OD1 ASP A 724     -44.576  17.117  -2.197  1.00  0.820          O  
ATOM  11045  OD2 ASP A 724     -46.086  16.042  -3.254  1.00  0.820          O  
ATOM  11046  H   ASP A 724     -42.989  18.341  -4.641  1.00  0.700          H  
ATOM  11047  HA  ASP A 724     -42.273  16.775  -3.122  1.00  0.710          H  
ATOM  11048 1HB  ASP A 724     -44.249  15.068  -4.671  1.00  0.990          H  
ATOM  11049 2HB  ASP A 724     -43.538  14.618  -3.137  1.00  0.990          H  
ATOM  11050  N   LYS A 725     -40.401  16.123  -5.066  1.00  0.520          N  
ATOM  11051  CA  LYS A 725     -39.215  15.469  -5.605  1.00  0.480          C  
ATOM  11052  C   LYS A 725     -38.477  14.548  -4.656  1.00  0.500          C  
ATOM  11053  O   LYS A 725     -37.800  13.622  -5.114  1.00  0.520          O  
ATOM  11054  CB  LYS A 725     -38.218  16.501  -6.120  1.00  0.690          C  
ATOM  11055  CG  LYS A 725     -38.626  17.165  -7.388  1.00  0.690          C  
ATOM  11056  CD  LYS A 725     -37.603  18.198  -7.851  1.00  0.690          C  
ATOM  11057  CE  LYS A 725     -38.006  18.802  -9.196  1.00  0.690          C  
ATOM  11058  NZ  LYS A 725     -37.054  19.846  -9.647  1.00  0.690          N  
ATOM  11059  H   LYS A 725     -40.475  17.128  -5.117  1.00  0.620          H  
ATOM  11060  HA  LYS A 725     -39.538  14.863  -6.455  1.00  0.580          H  
ATOM  11061 1HB  LYS A 725     -38.059  17.267  -5.364  1.00  0.830          H  
ATOM  11062 2HB  LYS A 725     -37.260  16.010  -6.303  1.00  0.830          H  
ATOM  11063 1HG  LYS A 725     -38.683  16.385  -8.150  1.00  0.830          H  
ATOM  11064 2HG  LYS A 725     -39.611  17.622  -7.291  1.00  0.830          H  
ATOM  11065 1HD  LYS A 725     -37.525  18.994  -7.112  1.00  0.830          H  
ATOM  11066 2HD  LYS A 725     -36.630  17.719  -7.956  1.00  0.830          H  
ATOM  11067 1HE  LYS A 725     -38.033  18.009  -9.946  1.00  0.830          H  
ATOM  11068 2HE  LYS A 725     -39.002  19.243  -9.109  1.00  0.830          H  
ATOM  11069 1HZ  LYS A 725     -37.363  20.206 -10.538  1.00  0.830          H  
ATOM  11070 2HZ  LYS A 725     -37.028  20.592  -8.969  1.00  0.830          H  
ATOM  11071 3HZ  LYS A 725     -36.135  19.442  -9.745  1.00  0.830          H  
ATOM  11072  N   VAL A 726     -38.506  14.816  -3.350  1.00  0.510          N  
ATOM  11073  CA  VAL A 726     -37.749  13.936  -2.480  1.00  0.520          C  
ATOM  11074  C   VAL A 726     -38.555  13.423  -1.291  1.00  0.540          C  
ATOM  11075  O   VAL A 726     -39.516  14.059  -0.849  1.00  0.580          O  
ATOM  11076  CB  VAL A 726     -36.508  14.686  -1.954  1.00  0.720          C  
ATOM  11077  CG1 VAL A 726     -35.631  15.146  -3.114  1.00  0.720          C  
ATOM  11078  CG2 VAL A 726     -36.922  15.888  -1.094  1.00  0.720          C  
ATOM  11079  H   VAL A 726     -39.041  15.582  -2.967  1.00  0.610          H  
ATOM  11080  HA  VAL A 726     -37.424  13.076  -3.049  1.00  0.620          H  
ATOM  11081  HB  VAL A 726     -35.926  13.987  -1.371  1.00  0.870          H  
ATOM  11082 1HG1 VAL A 726     -34.738  15.631  -2.721  1.00  0.870          H  
ATOM  11083 2HG1 VAL A 726     -35.354  14.306  -3.709  1.00  0.870          H  
ATOM  11084 3HG1 VAL A 726     -36.175  15.850  -3.732  1.00  0.870          H  
ATOM  11085 1HG2 VAL A 726     -36.032  16.389  -0.722  1.00  0.870          H  
ATOM  11086 2HG2 VAL A 726     -37.503  16.584  -1.691  1.00  0.870          H  
ATOM  11087 3HG2 VAL A 726     -37.519  15.549  -0.247  1.00  0.870          H  
ATOM  11088  N   SER A 727     -38.077  12.310  -0.728  1.00  0.520          N  
ATOM  11089  CA  SER A 727     -38.601  11.730   0.500  1.00  0.530          C  
ATOM  11090  C   SER A 727     -38.023  12.536   1.658  1.00  0.560          C  
ATOM  11091  O   SER A 727     -37.205  13.432   1.428  1.00  0.580          O  
ATOM  11092  CB  SER A 727     -38.155  10.277   0.665  1.00  0.740          C  
ATOM  11093  OG  SER A 727     -36.795  10.194   0.984  1.00  0.740          O  
ATOM  11094  H   SER A 727     -37.320  11.825  -1.221  1.00  0.620          H  
ATOM  11095  HA  SER A 727     -39.685  11.798   0.478  1.00  0.640          H  
ATOM  11096 1HB  SER A 727     -38.734   9.758   1.398  1.00  0.890          H  
ATOM  11097 2HB  SER A 727     -38.316   9.768  -0.262  1.00  0.890          H  
ATOM  11098  HG  SER A 727     -36.690  10.490   1.947  1.00  0.890          H  
ATOM  11099  N   PRO A 728     -38.513  12.370   2.888  1.00  0.590          N  
ATOM  11100  CA  PRO A 728     -37.900  12.898   4.078  1.00  0.620          C  
ATOM  11101  C   PRO A 728     -36.540  12.234   4.168  1.00  0.610          C  
ATOM  11102  O   PRO A 728     -36.360  11.164   3.566  1.00  0.580          O  
ATOM  11103  CB  PRO A 728     -38.851  12.453   5.199  1.00  0.930          C  
ATOM  11104  CG  PRO A 728     -40.180  12.206   4.503  1.00  0.930          C  
ATOM  11105  CD  PRO A 728     -39.811  11.686   3.132  1.00  0.930          C  
ATOM  11106  HA  PRO A 728     -37.814  13.994   4.002  1.00  0.740          H  
ATOM  11107 1HB  PRO A 728     -38.448  11.553   5.696  1.00  1.120          H  
ATOM  11108 2HB  PRO A 728     -38.916  13.235   5.967  1.00  1.120          H  
ATOM  11109 1HG  PRO A 728     -40.787  11.487   5.078  1.00  1.120          H  
ATOM  11110 2HG  PRO A 728     -40.762  13.139   4.456  1.00  1.120          H  
ATOM  11111 1HD  PRO A 728     -39.690  10.604   3.184  1.00  1.120          H  
ATOM  11112 2HD  PRO A 728     -40.590  11.986   2.417  1.00  1.120          H  
ATOM  11113  N   VAL A 729     -35.580  12.874   4.831  1.00  0.630          N  
ATOM  11114  CA  VAL A 729     -34.290  12.224   5.021  1.00  0.610          C  
ATOM  11115  C   VAL A 729     -34.394  11.368   6.262  1.00  0.630          C  
ATOM  11116  O   VAL A 729     -34.719  11.865   7.342  1.00  0.660          O  
ATOM  11117  CB  VAL A 729     -33.133  13.228   5.194  1.00  0.860          C  
ATOM  11118  CG1 VAL A 729     -31.812  12.463   5.454  1.00  0.860          C  
ATOM  11119  CG2 VAL A 729     -33.007  14.078   3.957  1.00  0.860          C  
ATOM  11120  H   VAL A 729     -35.770  13.769   5.264  1.00  0.760          H  
ATOM  11121  HA  VAL A 729     -34.077  11.579   4.166  1.00  0.730          H  
ATOM  11122  HB  VAL A 729     -33.332  13.862   6.058  1.00  1.030          H  
ATOM  11123 1HG1 VAL A 729     -30.999  13.180   5.581  1.00  1.030          H  
ATOM  11124 2HG1 VAL A 729     -31.887  11.858   6.358  1.00  1.030          H  
ATOM  11125 3HG1 VAL A 729     -31.594  11.812   4.602  1.00  1.030          H  
ATOM  11126 1HG2 VAL A 729     -32.192  14.791   4.081  1.00  1.030          H  
ATOM  11127 2HG2 VAL A 729     -32.800  13.442   3.114  1.00  1.030          H  
ATOM  11128 3HG2 VAL A 729     -33.935  14.617   3.788  1.00  1.030          H  
ATOM  11129  N   VAL A 730     -34.123  10.090   6.110  1.00  0.610          N  
ATOM  11130  CA  VAL A 730     -34.232   9.161   7.206  1.00  0.630          C  
ATOM  11131  C   VAL A 730     -32.857   8.687   7.629  1.00  0.620          C  
ATOM  11132  O   VAL A 730     -32.101   8.143   6.823  1.00  0.580          O  
ATOM  11133  CB  VAL A 730     -35.129   8.007   6.760  1.00  0.870          C  
ATOM  11134  CG1 VAL A 730     -35.268   6.978   7.839  1.00  0.870          C  
ATOM  11135  CG2 VAL A 730     -36.484   8.592   6.380  1.00  0.870          C  
ATOM  11136  H   VAL A 730     -33.846   9.753   5.181  1.00  0.730          H  
ATOM  11137  HA  VAL A 730     -34.702   9.663   8.052  1.00  0.760          H  
ATOM  11138  HB  VAL A 730     -34.680   7.519   5.900  1.00  1.050          H  
ATOM  11139 1HG1 VAL A 730     -35.903   6.166   7.489  1.00  1.050          H  
ATOM  11140 2HG1 VAL A 730     -34.288   6.594   8.092  1.00  1.050          H  
ATOM  11141 3HG1 VAL A 730     -35.715   7.434   8.720  1.00  1.050          H  
ATOM  11142 1HG2 VAL A 730     -37.135   7.812   6.058  1.00  1.050          H  
ATOM  11143 2HG2 VAL A 730     -36.919   9.086   7.246  1.00  1.050          H  
ATOM  11144 3HG2 VAL A 730     -36.374   9.317   5.575  1.00  1.050          H  
ATOM  11145  N   SER A 731     -32.505   8.940   8.877  1.00  0.670          N  
ATOM  11146  CA  SER A 731     -31.175   8.584   9.322  1.00  0.670          C  
ATOM  11147  C   SER A 731     -31.050   7.150   9.802  1.00  0.680          C  
ATOM  11148  O   SER A 731     -31.991   6.542  10.325  1.00  0.800          O  
ATOM  11149  CB  SER A 731     -30.747   9.526  10.430  1.00  0.940          C  
ATOM  11150  OG  SER A 731     -31.559   9.371  11.566  1.00  0.940          O  
ATOM  11151  H   SER A 731     -33.150   9.385   9.518  1.00  0.800          H  
ATOM  11152  HA  SER A 731     -30.487   8.713   8.485  1.00  0.800          H  
ATOM  11153 1HB  SER A 731     -29.704   9.327  10.690  1.00  1.130          H  
ATOM  11154 2HB  SER A 731     -30.805  10.552  10.071  1.00  1.130          H  
ATOM  11155  HG  SER A 731     -31.235   9.998  12.216  1.00  1.130          H  
ATOM  11156  N   HIS A 732     -29.821   6.664   9.726  1.00  0.690          N  
ATOM  11157  CA  HIS A 732     -29.432   5.358  10.231  1.00  0.690          C  
ATOM  11158  C   HIS A 732     -28.137   5.458  11.012  1.00  0.670          C  
ATOM  11159  O   HIS A 732     -27.181   6.113  10.579  1.00  0.630          O  
ATOM  11160  CB  HIS A 732     -29.278   4.369   9.079  1.00  0.970          C  
ATOM  11161  CG  HIS A 732     -28.808   3.053   9.469  1.00  0.970          C  
ATOM  11162  ND1 HIS A 732     -27.545   2.608   9.173  1.00  0.970          N  
ATOM  11163  CD2 HIS A 732     -29.397   2.075  10.159  1.00  0.970          C  
ATOM  11164  CE1 HIS A 732     -27.388   1.405   9.656  1.00  0.970          C  
ATOM  11165  NE2 HIS A 732     -28.495   1.066  10.265  1.00  0.970          N  
ATOM  11166  H   HIS A 732     -29.121   7.245   9.259  1.00  0.830          H  
ATOM  11167  HA  HIS A 732     -30.201   4.980  10.904  1.00  0.830          H  
ATOM  11168 1HB  HIS A 732     -30.201   4.247   8.610  1.00  1.160          H  
ATOM  11169 2HB  HIS A 732     -28.617   4.761   8.355  1.00  1.160          H  
ATOM  11170  HD2 HIS A 732     -30.407   2.088  10.574  1.00  1.160          H  
ATOM  11171  HE1 HIS A 732     -26.486   0.799   9.579  1.00  1.160          H  
ATOM  11172  HE2 HIS A 732     -28.672   0.206  10.763  1.00  1.160          H  
ATOM  11173  N   LYS A 733     -28.086   4.813  12.175  1.00  0.720          N  
ATOM  11174  CA  LYS A 733     -26.860   4.841  12.952  1.00  0.690          C  
ATOM  11175  C   LYS A 733     -26.520   3.496  13.562  1.00  0.700          C  
ATOM  11176  O   LYS A 733     -27.396   2.793  14.076  1.00  0.730          O  
ATOM  11177  CB  LYS A 733     -26.976   5.858  14.096  1.00  0.980          C  
ATOM  11178  CG  LYS A 733     -27.164   7.313  13.673  1.00  0.980          C  
ATOM  11179  CD  LYS A 733     -27.231   8.231  14.886  1.00  0.980          C  
ATOM  11180  CE  LYS A 733     -27.460   9.676  14.482  1.00  0.980          C  
ATOM  11181  NZ  LYS A 733     -27.573  10.581  15.675  1.00  0.980          N  
ATOM  11182  H   LYS A 733     -28.889   4.299  12.517  1.00  0.860          H  
ATOM  11183  HA  LYS A 733     -26.043   5.122  12.296  1.00  0.830          H  
ATOM  11184 1HB  LYS A 733     -27.812   5.586  14.737  1.00  1.170          H  
ATOM  11185 2HB  LYS A 733     -26.070   5.809  14.704  1.00  1.170          H  
ATOM  11186 1HG  LYS A 733     -26.330   7.612  13.038  1.00  1.170          H  
ATOM  11187 2HG  LYS A 733     -28.083   7.416  13.101  1.00  1.170          H  
ATOM  11188 1HD  LYS A 733     -28.039   7.911  15.546  1.00  1.170          H  
ATOM  11189 2HD  LYS A 733     -26.292   8.164  15.433  1.00  1.170          H  
ATOM  11190 1HE  LYS A 733     -26.629  10.003  13.869  1.00  1.170          H  
ATOM  11191 2HE  LYS A 733     -28.378   9.743  13.897  1.00  1.170          H  
ATOM  11192 1HZ  LYS A 733     -27.722  11.533  15.368  1.00  1.170          H  
ATOM  11193 2HZ  LYS A 733     -28.353  10.290  16.251  1.00  1.170          H  
ATOM  11194 3HZ  LYS A 733     -26.722  10.535  16.217  1.00  1.170          H  
ATOM  11195  N   VAL A 734     -25.227   3.179  13.570  1.00  0.690          N  
ATOM  11196  CA  VAL A 734     -24.740   2.000  14.278  1.00  0.720          C  
ATOM  11197  C   VAL A 734     -23.662   2.419  15.264  1.00  0.750          C  
ATOM  11198  O   VAL A 734     -22.657   3.031  14.901  1.00  0.730          O  
ATOM  11199  CB  VAL A 734     -24.236   0.913  13.311  1.00  1.000          C  
ATOM  11200  CG1 VAL A 734     -23.710  -0.293  14.083  1.00  1.000          C  
ATOM  11201  CG2 VAL A 734     -25.375   0.483  12.447  1.00  1.000          C  
ATOM  11202  H   VAL A 734     -24.587   3.804  13.064  1.00  0.830          H  
ATOM  11203  HA  VAL A 734     -25.565   1.568  14.847  1.00  0.860          H  
ATOM  11204  HB  VAL A 734     -23.427   1.309  12.700  1.00  1.200          H  
ATOM  11205 1HG1 VAL A 734     -23.382  -1.055  13.387  1.00  1.200          H  
ATOM  11206 2HG1 VAL A 734     -22.878  -0.006  14.731  1.00  1.200          H  
ATOM  11207 3HG1 VAL A 734     -24.515  -0.689  14.686  1.00  1.200          H  
ATOM  11208 1HG2 VAL A 734     -25.047  -0.271  11.780  1.00  1.200          H  
ATOM  11209 2HG2 VAL A 734     -26.181   0.086  13.070  1.00  1.200          H  
ATOM  11210 3HG2 VAL A 734     -25.734   1.334  11.892  1.00  1.200          H  
ATOM  11211  N   ASP A 735     -23.880   2.095  16.526  1.00  0.800          N  
ATOM  11212  CA  ASP A 735     -22.972   2.470  17.604  1.00  0.840          C  
ATOM  11213  C   ASP A 735     -21.568   1.912  17.470  1.00  0.820          C  
ATOM  11214  O   ASP A 735     -21.382   0.767  17.041  1.00  0.800          O  
ATOM  11215  CB  ASP A 735     -23.473   1.931  18.937  1.00  1.160          C  
ATOM  11216  CG  ASP A 735     -24.710   2.574  19.519  1.00  1.160          C  
ATOM  11217  OD1 ASP A 735     -25.179   3.577  19.026  1.00  1.160          O  
ATOM  11218  OD2 ASP A 735     -25.184   2.023  20.509  1.00  1.160          O  
ATOM  11219  H   ASP A 735     -24.734   1.597  16.756  1.00  0.960          H  
ATOM  11220  HA  ASP A 735     -22.910   3.558  17.646  1.00  1.010          H  
ATOM  11221 1HB  ASP A 735     -23.693   0.885  18.792  1.00  1.390          H  
ATOM  11222 2HB  ASP A 735     -22.662   1.997  19.670  1.00  1.390          H  
ATOM  11223  N   LEU A 736     -20.591   2.696  17.905  1.00  0.840          N  
ATOM  11224  CA  LEU A 736     -19.234   2.205  17.999  1.00  0.830          C  
ATOM  11225  C   LEU A 736     -19.014   1.695  19.409  1.00  0.870          C  
ATOM  11226  O   LEU A 736     -19.647   2.157  20.362  1.00  0.950          O  
ATOM  11227  CB  LEU A 736     -18.189   3.256  17.610  1.00  1.170          C  
ATOM  11228  CG  LEU A 736     -18.171   3.747  16.138  1.00  1.170          C  
ATOM  11229  CD1 LEU A 736     -17.224   4.844  16.004  1.00  1.170          C  
ATOM  11230  CD2 LEU A 736     -17.736   2.644  15.260  1.00  1.170          C  
ATOM  11231  H   LEU A 736     -20.793   3.649  18.222  1.00  1.010          H  
ATOM  11232  HA  LEU A 736     -19.132   1.359  17.336  1.00  1.000          H  
ATOM  11233 1HB  LEU A 736     -18.331   4.123  18.244  1.00  1.400          H  
ATOM  11234 2HB  LEU A 736     -17.224   2.842  17.823  1.00  1.400          H  
ATOM  11235  HG  LEU A 736     -19.149   4.090  15.844  1.00  1.400          H  
ATOM  11236 1HD1 LEU A 736     -17.204   5.189  14.971  1.00  1.400          H  
ATOM  11237 2HD1 LEU A 736     -17.560   5.606  16.630  1.00  1.400          H  
ATOM  11238 3HD1 LEU A 736     -16.232   4.533  16.301  1.00  1.400          H  
ATOM  11239 1HD2 LEU A 736     -17.696   2.975  14.228  1.00  1.400          H  
ATOM  11240 2HD2 LEU A 736     -16.761   2.288  15.560  1.00  1.400          H  
ATOM  11241 3HD2 LEU A 736     -18.428   1.871  15.350  1.00  1.400          H  
ATOM  11242  N   ALA A 737     -18.100   0.755  19.550  1.00  0.830          N  
ATOM  11243  CA  ALA A 737     -17.805   0.160  20.840  1.00  0.860          C  
ATOM  11244  C   ALA A 737     -16.327  -0.173  21.009  1.00  0.830          C  
ATOM  11245  O   ALA A 737     -15.568  -0.301  20.044  1.00  0.840          O  
ATOM  11246  CB  ALA A 737     -18.653  -1.089  20.991  1.00  1.190          C  
ATOM  11247  H   ALA A 737     -17.657   0.397  18.704  1.00  1.000          H  
ATOM  11248  HA  ALA A 737     -18.071   0.874  21.621  1.00  1.030          H  
ATOM  11249 1HB  ALA A 737     -18.472  -1.545  21.962  1.00  1.430          H  
ATOM  11250 2HB  ALA A 737     -19.699  -0.816  20.905  1.00  1.430          H  
ATOM  11251 3HB  ALA A 737     -18.400  -1.788  20.200  1.00  1.430          H  
ATOM  11252  N   VAL A 738     -15.914  -0.332  22.260  1.00  0.840          N  
ATOM  11253  CA  VAL A 738     -14.531  -0.649  22.571  1.00  0.840          C  
ATOM  11254  C   VAL A 738     -14.321  -2.065  23.081  1.00  0.890          C  
ATOM  11255  O   VAL A 738     -14.997  -2.525  24.001  1.00  1.210          O  
ATOM  11256  CB  VAL A 738     -14.035   0.356  23.616  1.00  1.180          C  
ATOM  11257  CG1 VAL A 738     -12.579   0.068  24.060  1.00  1.180          C  
ATOM  11258  CG2 VAL A 738     -14.179   1.739  23.024  1.00  1.180          C  
ATOM  11259  H   VAL A 738     -16.568  -0.211  23.033  1.00  1.010          H  
ATOM  11260  HA  VAL A 738     -13.938  -0.522  21.664  1.00  1.010          H  
ATOM  11261  HB  VAL A 738     -14.655   0.282  24.493  1.00  1.410          H  
ATOM  11262 1HG1 VAL A 738     -12.280   0.799  24.806  1.00  1.410          H  
ATOM  11263 2HG1 VAL A 738     -12.509  -0.927  24.500  1.00  1.410          H  
ATOM  11264 3HG1 VAL A 738     -11.923   0.132  23.205  1.00  1.410          H  
ATOM  11265 1HG2 VAL A 738     -13.880   2.454  23.755  1.00  1.410          H  
ATOM  11266 2HG2 VAL A 738     -13.556   1.824  22.131  1.00  1.410          H  
ATOM  11267 3HG2 VAL A 738     -15.207   1.915  22.761  1.00  1.410          H  
ATOM  11268  N   LEU A 739     -13.383  -2.758  22.445  1.00  0.710          N  
ATOM  11269  CA  LEU A 739     -12.994  -4.104  22.846  1.00  0.710          C  
ATOM  11270  C   LEU A 739     -11.506  -4.312  22.717  1.00  0.680          C  
ATOM  11271  O   LEU A 739     -10.974  -4.416  21.614  1.00  0.670          O  
ATOM  11272  CB  LEU A 739     -13.714  -5.155  22.005  1.00  0.990          C  
ATOM  11273  CG  LEU A 739     -13.334  -6.645  22.211  1.00  0.990          C  
ATOM  11274  CD1 LEU A 739     -13.642  -7.105  23.634  1.00  0.990          C  
ATOM  11275  CD2 LEU A 739     -14.119  -7.455  21.181  1.00  0.990          C  
ATOM  11276  H   LEU A 739     -12.897  -2.301  21.672  1.00  0.850          H  
ATOM  11277  HA  LEU A 739     -13.272  -4.234  23.890  1.00  0.850          H  
ATOM  11278 1HB  LEU A 739     -14.761  -5.083  22.238  1.00  1.190          H  
ATOM  11279 2HB  LEU A 739     -13.568  -4.915  20.954  1.00  1.190          H  
ATOM  11280  HG  LEU A 739     -12.268  -6.785  22.047  1.00  1.190          H  
ATOM  11281 1HD1 LEU A 739     -13.373  -8.156  23.738  1.00  1.190          H  
ATOM  11282 2HD1 LEU A 739     -13.074  -6.524  24.351  1.00  1.190          H  
ATOM  11283 3HD1 LEU A 739     -14.708  -6.982  23.832  1.00  1.190          H  
ATOM  11284 1HD2 LEU A 739     -13.872  -8.513  21.275  1.00  1.190          H  
ATOM  11285 2HD2 LEU A 739     -15.191  -7.316  21.346  1.00  1.190          H  
ATOM  11286 3HD2 LEU A 739     -13.862  -7.109  20.180  1.00  1.190          H  
ATOM  11287  N   ALA A 740     -10.843  -4.457  23.846  1.00  0.690          N  
ATOM  11288  CA  ALA A 740      -9.397  -4.628  23.894  1.00  0.660          C  
ATOM  11289  C   ALA A 740      -9.098  -5.607  24.990  1.00  0.660          C  
ATOM  11290  O   ALA A 740      -8.449  -5.262  25.971  1.00  0.650          O  
ATOM  11291  CB  ALA A 740      -8.655  -3.324  24.124  1.00  0.940          C  
ATOM  11292  H   ALA A 740     -11.357  -4.395  24.717  1.00  0.830          H  
ATOM  11293  HA  ALA A 740      -9.051  -5.042  22.952  1.00  0.790          H  
ATOM  11294 1HB  ALA A 740      -7.588  -3.519  24.152  1.00  1.120          H  
ATOM  11295 2HB  ALA A 740      -8.850  -2.640  23.340  1.00  1.120          H  
ATOM  11296 3HB  ALA A 740      -8.947  -2.897  25.024  1.00  1.120          H  
ATOM  11297  N   ALA A 741      -9.657  -6.807  24.861  1.00  0.700          N  
ATOM  11298  CA  ALA A 741      -9.484  -7.835  25.863  1.00  0.710          C  
ATOM  11299  C   ALA A 741      -8.010  -8.120  25.990  1.00  0.670          C  
ATOM  11300  O   ALA A 741      -7.284  -8.068  24.988  1.00  0.700          O  
ATOM  11301  CB  ALA A 741     -10.238  -9.092  25.482  1.00  0.990          C  
ATOM  11302  H   ALA A 741     -10.192  -7.021  24.033  1.00  0.840          H  
ATOM  11303  HA  ALA A 741      -9.851  -7.463  26.820  1.00  0.850          H  
ATOM  11304 1HB  ALA A 741     -10.086  -9.850  26.252  1.00  1.190          H  
ATOM  11305 2HB  ALA A 741     -11.301  -8.868  25.396  1.00  1.190          H  
ATOM  11306 3HB  ALA A 741      -9.866  -9.464  24.527  1.00  1.190          H  
ATOM  11307  N   VAL A 742      -7.583  -8.414  27.211  1.00  0.740          N  
ATOM  11308  CA  VAL A 742      -6.195  -8.679  27.512  1.00  0.710          C  
ATOM  11309  C   VAL A 742      -6.003 -10.026  28.200  1.00  0.680          C  
ATOM  11310  O   VAL A 742      -6.771 -10.426  29.088  1.00  0.730          O  
ATOM  11311  CB  VAL A 742      -5.597  -7.526  28.364  1.00  1.010          C  
ATOM  11312  CG1 VAL A 742      -4.166  -7.795  28.719  1.00  1.010          C  
ATOM  11313  CG2 VAL A 742      -5.648  -6.236  27.590  1.00  1.010          C  
ATOM  11314  H   VAL A 742      -8.256  -8.461  27.961  1.00  0.890          H  
ATOM  11315  HA  VAL A 742      -5.652  -8.707  26.572  1.00  0.850          H  
ATOM  11316  HB  VAL A 742      -6.162  -7.425  29.281  1.00  1.210          H  
ATOM  11317 1HG1 VAL A 742      -3.826  -6.961  29.291  1.00  1.210          H  
ATOM  11318 2HG1 VAL A 742      -4.062  -8.699  29.297  1.00  1.210          H  
ATOM  11319 3HG1 VAL A 742      -3.567  -7.882  27.830  1.00  1.210          H  
ATOM  11320 1HG2 VAL A 742      -5.225  -5.434  28.174  1.00  1.210          H  
ATOM  11321 2HG2 VAL A 742      -5.086  -6.338  26.689  1.00  1.210          H  
ATOM  11322 3HG2 VAL A 742      -6.663  -5.999  27.350  1.00  1.210          H  
ATOM  11323  N   GLU A 743      -4.998 -10.728  27.720  1.00  0.630          N  
ATOM  11324  CA  GLU A 743      -4.577 -12.014  28.231  1.00  0.640          C  
ATOM  11325  C   GLU A 743      -3.214 -11.886  28.881  1.00  0.600          C  
ATOM  11326  O   GLU A 743      -2.349 -11.164  28.379  1.00  0.590          O  
ATOM  11327  CB  GLU A 743      -4.500 -13.023  27.094  1.00  0.890          C  
ATOM  11328  CG  GLU A 743      -4.093 -14.415  27.475  1.00  0.890          C  
ATOM  11329  CD  GLU A 743      -3.965 -15.305  26.287  1.00  0.890          C  
ATOM  11330  OE1 GLU A 743      -4.299 -14.893  25.195  1.00  0.890          O  
ATOM  11331  OE2 GLU A 743      -3.499 -16.405  26.461  1.00  0.890          O  
ATOM  11332  H   GLU A 743      -4.462 -10.293  26.960  1.00  0.760          H  
ATOM  11333  HA  GLU A 743      -5.289 -12.355  28.978  1.00  0.770          H  
ATOM  11334 1HB  GLU A 743      -5.485 -13.108  26.658  1.00  1.070          H  
ATOM  11335 2HB  GLU A 743      -3.817 -12.657  26.324  1.00  1.070          H  
ATOM  11336 1HG  GLU A 743      -3.149 -14.401  27.995  1.00  1.070          H  
ATOM  11337 2HG  GLU A 743      -4.841 -14.826  28.154  1.00  1.070          H  
ATOM  11338  N   ILE A 744      -3.006 -12.562  30.001  1.00  0.620          N  
ATOM  11339  CA  ILE A 744      -1.666 -12.552  30.569  1.00  0.620          C  
ATOM  11340  C   ILE A 744      -1.108 -13.960  30.420  1.00  0.590          C  
ATOM  11341  O   ILE A 744      -1.778 -14.946  30.731  1.00  0.610          O  
ATOM  11342  CB  ILE A 744      -1.617 -11.974  31.999  1.00  0.870          C  
ATOM  11343  CG1 ILE A 744      -0.139 -11.906  32.506  1.00  0.870          C  
ATOM  11344  CG2 ILE A 744      -2.533 -12.735  32.950  1.00  0.870          C  
ATOM  11345  CD1 ILE A 744       0.077 -11.044  33.755  1.00  0.870          C  
ATOM  11346  H   ILE A 744      -3.743 -13.133  30.396  1.00  0.740          H  
ATOM  11347  HA  ILE A 744      -1.047 -11.897  29.975  1.00  0.740          H  
ATOM  11348  HB  ILE A 744      -1.925 -10.963  31.925  1.00  1.040          H  
ATOM  11349 1HG1 ILE A 744       0.210 -12.899  32.706  1.00  1.040          H  
ATOM  11350 2HG1 ILE A 744       0.475 -11.488  31.713  1.00  1.040          H  
ATOM  11351 1HG2 ILE A 744      -2.511 -12.274  33.926  1.00  1.040          H  
ATOM  11352 2HG2 ILE A 744      -3.542 -12.719  32.577  1.00  1.040          H  
ATOM  11353 3HG2 ILE A 744      -2.209 -13.758  33.027  1.00  1.040          H  
ATOM  11354 1HD1 ILE A 744       1.137 -11.052  34.008  1.00  1.040          H  
ATOM  11355 2HD1 ILE A 744      -0.236 -10.018  33.552  1.00  1.040          H  
ATOM  11356 3HD1 ILE A 744      -0.490 -11.433  34.593  1.00  1.040          H  
ATOM  11357  N   ARG A 745       0.103 -14.039  29.892  1.00  0.560          N  
ATOM  11358  CA  ARG A 745       0.764 -15.309  29.601  1.00  0.560          C  
ATOM  11359  C   ARG A 745       2.135 -15.411  30.245  1.00  0.550          C  
ATOM  11360  O   ARG A 745       2.754 -14.398  30.580  1.00  0.570          O  
ATOM  11361  CB  ARG A 745       0.935 -15.459  28.092  1.00  0.780          C  
ATOM  11362  CG  ARG A 745      -0.357 -15.494  27.296  1.00  0.780          C  
ATOM  11363  CD  ARG A 745      -0.116 -15.484  25.830  1.00  0.780          C  
ATOM  11364  NE  ARG A 745       0.539 -16.691  25.332  1.00  0.780          N  
ATOM  11365  CZ  ARG A 745      -0.079 -17.839  24.950  1.00  0.780          C  
ATOM  11366  NH1 ARG A 745      -1.400 -17.996  25.027  1.00  0.780          N  
ATOM  11367  NH2 ARG A 745       0.654 -18.822  24.470  1.00  0.780          N  
ATOM  11368  H   ARG A 745       0.557 -13.148  29.656  1.00  0.670          H  
ATOM  11369  HA  ARG A 745       0.138 -16.118  29.976  1.00  0.670          H  
ATOM  11370 1HB  ARG A 745       1.526 -14.627  27.710  1.00  0.940          H  
ATOM  11371 2HB  ARG A 745       1.487 -16.373  27.876  1.00  0.940          H  
ATOM  11372 1HG  ARG A 745      -0.950 -16.369  27.559  1.00  0.940          H  
ATOM  11373 2HG  ARG A 745      -0.920 -14.597  27.521  1.00  0.940          H  
ATOM  11374 1HD  ARG A 745      -1.066 -15.362  25.307  1.00  0.940          H  
ATOM  11375 2HD  ARG A 745       0.528 -14.633  25.589  1.00  0.940          H  
ATOM  11376  HE  ARG A 745       1.552 -16.656  25.227  1.00  0.940          H  
ATOM  11377 1HH1 ARG A 745      -2.023 -17.263  25.403  1.00  0.940          H  
ATOM  11378 2HH1 ARG A 745      -1.819 -18.863  24.726  1.00  0.940          H  
ATOM  11379 1HH2 ARG A 745       1.677 -18.731  24.368  1.00  0.940          H  
ATOM  11380 2HH2 ARG A 745       0.223 -19.680  24.110  1.00  0.940          H  
ATOM  11381  N   GLY A 746       2.658 -16.627  30.382  1.00  0.550          N  
ATOM  11382  CA  GLY A 746       4.014 -16.717  30.894  1.00  0.540          C  
ATOM  11383  C   GLY A 746       4.618 -18.107  30.923  1.00  0.540          C  
ATOM  11384  O   GLY A 746       3.927 -19.128  30.863  1.00  0.620          O  
ATOM  11385  H   GLY A 746       2.145 -17.459  30.127  1.00  0.660          H  
ATOM  11386 1HA  GLY A 746       4.648 -16.087  30.280  1.00  0.650          H  
ATOM  11387 2HA  GLY A 746       4.044 -16.293  31.898  1.00  0.650          H  
ATOM  11388  N   VAL A 747       5.947 -18.089  30.939  1.00  0.510          N  
ATOM  11389  CA  VAL A 747       6.836 -19.257  30.961  1.00  0.520          C  
ATOM  11390  C   VAL A 747       8.013 -19.096  31.901  1.00  0.550          C  
ATOM  11391  O   VAL A 747       8.298 -17.996  32.380  1.00  0.600          O  
ATOM  11392  CB  VAL A 747       7.387 -19.599  29.561  1.00  0.720          C  
ATOM  11393  CG1 VAL A 747       6.279 -19.960  28.634  1.00  0.720          C  
ATOM  11394  CG2 VAL A 747       8.153 -18.408  29.032  1.00  0.720          C  
ATOM  11395  H   VAL A 747       6.337 -17.145  31.022  1.00  0.610          H  
ATOM  11396  HA  VAL A 747       6.252 -20.113  31.300  1.00  0.620          H  
ATOM  11397  HB  VAL A 747       8.052 -20.462  29.629  1.00  0.870          H  
ATOM  11398 1HG1 VAL A 747       6.693 -20.205  27.672  1.00  0.870          H  
ATOM  11399 2HG1 VAL A 747       5.742 -20.822  29.028  1.00  0.870          H  
ATOM  11400 3HG1 VAL A 747       5.597 -19.141  28.530  1.00  0.870          H  
ATOM  11401 1HG2 VAL A 747       8.551 -18.634  28.057  1.00  0.870          H  
ATOM  11402 2HG2 VAL A 747       7.486 -17.562  28.963  1.00  0.870          H  
ATOM  11403 3HG2 VAL A 747       8.977 -18.167  29.701  1.00  0.870          H  
ATOM  11404  N   SER A 748       8.751 -20.186  32.084  1.00  0.550          N  
ATOM  11405  CA  SER A 748      10.007 -20.154  32.818  1.00  0.570          C  
ATOM  11406  C   SER A 748      11.091 -20.906  32.045  1.00  0.580          C  
ATOM  11407  O   SER A 748      10.824 -21.925  31.396  1.00  0.610          O  
ATOM  11408  CB  SER A 748       9.807 -20.758  34.196  1.00  0.790          C  
ATOM  11409  OG  SER A 748       9.327 -22.072  34.086  1.00  0.790          O  
ATOM  11410  H   SER A 748       8.452 -21.071  31.701  1.00  0.660          H  
ATOM  11411  HA  SER A 748      10.315 -19.124  32.927  1.00  0.680          H  
ATOM  11412 1HB  SER A 748      10.763 -20.766  34.727  1.00  0.950          H  
ATOM  11413 2HB  SER A 748       9.138 -20.161  34.768  1.00  0.950          H  
ATOM  11414  HG  SER A 748       9.123 -22.402  34.992  1.00  0.950          H  
ATOM  11415  N   SER A 749      12.318 -20.383  32.120  1.00  0.640          N  
ATOM  11416  CA  SER A 749      13.495 -20.985  31.498  1.00  0.730          C  
ATOM  11417  C   SER A 749      14.735 -21.080  32.378  1.00  1.100          C  
ATOM  11418  O   SER A 749      15.317 -20.051  32.736  1.00  1.880          O  
ATOM  11419  CB  SER A 749      13.936 -20.217  30.276  1.00  0.990          C  
ATOM  11420  OG  SER A 749      13.063 -20.352  29.201  1.00  0.990          O  
ATOM  11421  H   SER A 749      12.419 -19.511  32.638  1.00  0.770          H  
ATOM  11422  HA  SER A 749      13.203 -21.972  31.166  1.00  0.880          H  
ATOM  11423 1HB  SER A 749      14.030 -19.163  30.529  1.00  1.180          H  
ATOM  11424 2HB  SER A 749      14.918 -20.551  30.004  1.00  1.180          H  
ATOM  11425  HG  SER A 749      13.663 -20.293  28.414  1.00  1.180          H  
ATOM  11426  N   PRO A 750      15.180 -22.295  32.730  1.00  0.880          N  
ATOM  11427  CA  PRO A 750      14.637 -23.626  32.500  1.00  0.810          C  
ATOM  11428  C   PRO A 750      13.497 -23.769  33.474  1.00  0.780          C  
ATOM  11429  O   PRO A 750      13.363 -22.920  34.344  1.00  0.910          O  
ATOM  11430  CB  PRO A 750      15.819 -24.538  32.847  1.00  1.220          C  
ATOM  11431  CG  PRO A 750      16.575 -23.775  33.904  1.00  1.220          C  
ATOM  11432  CD  PRO A 750      16.433 -22.313  33.504  1.00  1.220          C  
ATOM  11433  HA  PRO A 750      14.327 -23.768  31.456  1.00  0.970          H  
ATOM  11434 1HB  PRO A 750      15.459 -25.513  33.208  1.00  1.460          H  
ATOM  11435 2HB  PRO A 750      16.420 -24.732  31.945  1.00  1.460          H  
ATOM  11436 1HG  PRO A 750      16.154 -23.981  34.903  1.00  1.460          H  
ATOM  11437 2HG  PRO A 750      17.626 -24.106  33.930  1.00  1.460          H  
ATOM  11438 1HD  PRO A 750      16.326 -21.712  34.404  1.00  1.460          H  
ATOM  11439 2HD  PRO A 750      17.279 -21.972  32.886  1.00  1.460          H  
ATOM  11440  N   ASP A 751      12.706 -24.825  33.393  1.00  0.780          N  
ATOM  11441  CA  ASP A 751      11.672 -24.990  34.391  1.00  0.850          C  
ATOM  11442  C   ASP A 751      11.853 -26.296  35.147  1.00  1.010          C  
ATOM  11443  O   ASP A 751      10.889 -26.879  35.655  1.00  1.330          O  
ATOM  11444  CB  ASP A 751      10.353 -25.039  33.634  1.00  1.160          C  
ATOM  11445  CG  ASP A 751      10.384 -26.213  32.616  1.00  1.160          C  
ATOM  11446  OD1 ASP A 751      11.495 -26.746  32.394  1.00  1.160          O  
ATOM  11447  OD2 ASP A 751       9.363 -26.575  32.071  1.00  1.160          O  
ATOM  11448  H   ASP A 751      12.766 -25.538  32.660  1.00  0.940          H  
ATOM  11449  HA  ASP A 751      11.690 -24.152  35.088  1.00  1.020          H  
ATOM  11450 1HB  ASP A 751       9.515 -25.149  34.328  1.00  1.390          H  
ATOM  11451 2HB  ASP A 751      10.217 -24.113  33.076  1.00  1.390          H  
ATOM  11452  N   HIS A 752      13.122 -26.674  35.328  1.00  0.980          N  
ATOM  11453  CA  HIS A 752      13.539 -27.843  36.090  1.00  1.150          C  
ATOM  11454  C   HIS A 752      14.930 -27.685  36.696  1.00  0.690          C  
ATOM  11455  O   HIS A 752      15.865 -27.222  36.035  1.00  0.660          O  
ATOM  11456  CB  HIS A 752      13.526 -29.145  35.252  1.00  1.540          C  
ATOM  11457  CG  HIS A 752      12.163 -29.637  34.849  1.00  1.540          C  
ATOM  11458  ND1 HIS A 752      11.464 -29.168  33.748  1.00  1.540          N  
ATOM  11459  CD2 HIS A 752      11.367 -30.552  35.440  1.00  1.540          C  
ATOM  11460  CE1 HIS A 752      10.291 -29.762  33.695  1.00  1.540          C  
ATOM  11461  NE2 HIS A 752      10.195 -30.600  34.726  1.00  1.540          N  
ATOM  11462  H   HIS A 752      13.836 -26.115  34.886  1.00  1.180          H  
ATOM  11463  HA  HIS A 752      12.842 -27.987  36.900  1.00  1.380          H  
ATOM  11464 1HB  HIS A 752      14.115 -29.002  34.347  1.00  1.850          H  
ATOM  11465 2HB  HIS A 752      14.004 -29.932  35.830  1.00  1.850          H  
ATOM  11466  HD1 HIS A 752      11.718 -28.411  33.098  1.00  1.850          H  
ATOM  11467  HD2 HIS A 752      11.493 -31.168  36.331  1.00  1.850          H  
ATOM  11468  HE1 HIS A 752       9.588 -29.506  32.899  1.00  1.850          H  
ATOM  11469  N   VAL A 753      15.070 -28.166  37.924  1.00  0.850          N  
ATOM  11470  CA  VAL A 753      16.334 -28.228  38.642  1.00  0.710          C  
ATOM  11471  C   VAL A 753      16.599 -29.629  39.145  1.00  0.570          C  
ATOM  11472  O   VAL A 753      15.769 -30.198  39.845  1.00  0.920          O  
ATOM  11473  CB  VAL A 753      16.326 -27.293  39.872  1.00  1.050          C  
ATOM  11474  CG1 VAL A 753      17.650 -27.421  40.649  1.00  1.050          C  
ATOM  11475  CG2 VAL A 753      16.080 -25.864  39.426  1.00  1.050          C  
ATOM  11476  H   VAL A 753      14.221 -28.490  38.391  1.00  1.020          H  
ATOM  11477  HA  VAL A 753      17.138 -27.933  37.969  1.00  0.850          H  
ATOM  11478  HB  VAL A 753      15.545 -27.594  40.531  1.00  1.260          H  
ATOM  11479 1HG1 VAL A 753      17.623 -26.790  41.513  1.00  1.260          H  
ATOM  11480 2HG1 VAL A 753      17.801 -28.446  40.984  1.00  1.260          H  
ATOM  11481 3HG1 VAL A 753      18.475 -27.131  40.010  1.00  1.260          H  
ATOM  11482 1HG2 VAL A 753      16.053 -25.209  40.287  1.00  1.260          H  
ATOM  11483 2HG2 VAL A 753      16.877 -25.552  38.752  1.00  1.260          H  
ATOM  11484 3HG2 VAL A 753      15.128 -25.808  38.908  1.00  1.260          H  
ATOM  11485  N   PHE A 754      17.762 -30.180  38.822  1.00  0.550          N  
ATOM  11486  CA  PHE A 754      18.125 -31.499  39.328  1.00  0.680          C  
ATOM  11487  C   PHE A 754      19.237 -31.431  40.356  1.00  0.560          C  
ATOM  11488  O   PHE A 754      20.369 -31.063  40.046  1.00  0.900          O  
ATOM  11489  CB  PHE A 754      18.488 -32.441  38.175  1.00  0.900          C  
ATOM  11490  CG  PHE A 754      17.288 -32.914  37.397  1.00  0.900          C  
ATOM  11491  CD1 PHE A 754      16.616 -32.114  36.488  1.00  0.900          C  
ATOM  11492  CD2 PHE A 754      16.846 -34.209  37.583  1.00  0.900          C  
ATOM  11493  CE1 PHE A 754      15.528 -32.601  35.809  1.00  0.900          C  
ATOM  11494  CE2 PHE A 754      15.762 -34.695  36.900  1.00  0.900          C  
ATOM  11495  CZ  PHE A 754      15.103 -33.892  36.026  1.00  0.900          C  
ATOM  11496  H   PHE A 754      18.409 -29.672  38.236  1.00  0.660          H  
ATOM  11497  HA  PHE A 754      17.254 -31.928  39.822  1.00  0.820          H  
ATOM  11498 1HB  PHE A 754      19.169 -31.936  37.490  1.00  1.080          H  
ATOM  11499 2HB  PHE A 754      19.010 -33.311  38.576  1.00  1.080          H  
ATOM  11500  HD1 PHE A 754      16.947 -31.091  36.314  1.00  1.080          H  
ATOM  11501  HD2 PHE A 754      17.375 -34.843  38.292  1.00  1.080          H  
ATOM  11502  HE1 PHE A 754      15.000 -31.966  35.092  1.00  1.080          H  
ATOM  11503  HE2 PHE A 754      15.421 -35.713  37.058  1.00  1.080          H  
ATOM  11504  HZ  PHE A 754      14.240 -34.273  35.495  1.00  1.080          H  
ATOM  11505  N   LEU A 755      18.889 -31.778  41.589  1.00  0.740          N  
ATOM  11506  CA  LEU A 755      19.803 -31.739  42.706  1.00  0.850          C  
ATOM  11507  C   LEU A 755      20.393 -33.127  42.931  1.00  0.860          C  
ATOM  11508  O   LEU A 755      19.746 -34.124  42.627  1.00  1.380          O  
ATOM  11509  CB  LEU A 755      19.047 -31.280  43.961  1.00  1.150          C  
ATOM  11510  CG  LEU A 755      18.414 -29.885  43.911  1.00  1.150          C  
ATOM  11511  CD1 LEU A 755      17.566 -29.694  45.127  1.00  1.150          C  
ATOM  11512  CD2 LEU A 755      19.507 -28.810  43.880  1.00  1.150          C  
ATOM  11513  H   LEU A 755      17.927 -32.063  41.780  1.00  0.890          H  
ATOM  11514  HA  LEU A 755      20.574 -31.028  42.468  1.00  1.020          H  
ATOM  11515 1HB  LEU A 755      18.233 -31.983  44.136  1.00  1.380          H  
ATOM  11516 2HB  LEU A 755      19.716 -31.311  44.810  1.00  1.380          H  
ATOM  11517  HG  LEU A 755      17.779 -29.805  43.029  1.00  1.380          H  
ATOM  11518 1HD1 LEU A 755      17.113 -28.711  45.079  1.00  1.380          H  
ATOM  11519 2HD1 LEU A 755      16.782 -30.460  45.145  1.00  1.380          H  
ATOM  11520 3HD1 LEU A 755      18.181 -29.775  46.022  1.00  1.380          H  
ATOM  11521 1HD2 LEU A 755      19.048 -27.819  43.852  1.00  1.380          H  
ATOM  11522 2HD2 LEU A 755      20.133 -28.892  44.773  1.00  1.380          H  
ATOM  11523 3HD2 LEU A 755      20.113 -28.940  43.003  1.00  1.380          H  
ATOM  11524  N   PRO A 756      21.632 -33.217  43.417  1.00  0.680          N  
ATOM  11525  CA  PRO A 756      22.577 -32.166  43.740  1.00  0.600          C  
ATOM  11526  C   PRO A 756      23.087 -31.513  42.472  1.00  0.700          C  
ATOM  11527  O   PRO A 756      23.115 -32.155  41.429  1.00  0.840          O  
ATOM  11528  CB  PRO A 756      23.694 -32.937  44.460  1.00  0.900          C  
ATOM  11529  CG  PRO A 756      23.599 -34.341  43.898  1.00  0.900          C  
ATOM  11530  CD  PRO A 756      22.123 -34.565  43.640  1.00  0.900          C  
ATOM  11531  HA  PRO A 756      22.089 -31.437  44.379  1.00  0.720          H  
ATOM  11532 1HB  PRO A 756      24.666 -32.456  44.258  1.00  1.080          H  
ATOM  11533 2HB  PRO A 756      23.538 -32.904  45.548  1.00  1.080          H  
ATOM  11534 1HG  PRO A 756      24.191 -34.415  42.967  1.00  1.080          H  
ATOM  11535 2HG  PRO A 756      24.023 -35.068  44.602  1.00  1.080          H  
ATOM  11536 1HD  PRO A 756      21.986 -35.164  42.722  1.00  1.080          H  
ATOM  11537 2HD  PRO A 756      21.622 -35.020  44.508  1.00  1.080          H  
ATOM  11538  N   ILE A 757      23.506 -30.262  42.574  1.00  0.710          N  
ATOM  11539  CA  ILE A 757      24.038 -29.578  41.411  1.00  0.870          C  
ATOM  11540  C   ILE A 757      25.455 -30.128  41.158  1.00  0.850          C  
ATOM  11541  O   ILE A 757      26.226 -30.269  42.119  1.00  0.770          O  
ATOM  11542  CB  ILE A 757      24.059 -28.038  41.634  1.00  1.150          C  
ATOM  11543  CG1 ILE A 757      22.631 -27.467  41.952  1.00  1.150          C  
ATOM  11544  CG2 ILE A 757      24.652 -27.340  40.414  1.00  1.150          C  
ATOM  11545  CD1 ILE A 757      21.551 -27.661  40.890  1.00  1.150          C  
ATOM  11546  H   ILE A 757      23.451 -29.788  43.462  1.00  0.850          H  
ATOM  11547  HA  ILE A 757      23.388 -29.781  40.578  1.00  1.040          H  
ATOM  11548  HB  ILE A 757      24.647 -27.811  42.492  1.00  1.380          H  
ATOM  11549 1HG1 ILE A 757      22.286 -27.928  42.867  1.00  1.380          H  
ATOM  11550 2HG1 ILE A 757      22.736 -26.392  42.130  1.00  1.380          H  
ATOM  11551 1HG2 ILE A 757      24.669 -26.271  40.582  1.00  1.380          H  
ATOM  11552 2HG2 ILE A 757      25.675 -27.691  40.234  1.00  1.380          H  
ATOM  11553 3HG2 ILE A 757      24.052 -27.547  39.535  1.00  1.380          H  
ATOM  11554 1HD1 ILE A 757      20.631 -27.209  41.251  1.00  1.380          H  
ATOM  11555 2HD1 ILE A 757      21.837 -27.179  39.961  1.00  1.380          H  
ATOM  11556 3HD1 ILE A 757      21.380 -28.721  40.707  1.00  1.380          H  
ATOM  11557  N   PRO A 758      25.809 -30.546  39.918  1.00  1.090          N  
ATOM  11558  CA  PRO A 758      27.115 -31.083  39.585  1.00  1.180          C  
ATOM  11559  C   PRO A 758      28.222 -30.145  40.030  1.00  1.170          C  
ATOM  11560  O   PRO A 758      28.160 -28.935  39.822  1.00  1.630          O  
ATOM  11561  CB  PRO A 758      27.044 -31.171  38.049  1.00  1.770          C  
ATOM  11562  CG  PRO A 758      25.581 -31.410  37.762  1.00  1.770          C  
ATOM  11563  CD  PRO A 758      24.837 -30.570  38.784  1.00  1.770          C  
ATOM  11564  HA  PRO A 758      27.233 -32.073  40.039  1.00  1.420          H  
ATOM  11565 1HB  PRO A 758      27.430 -30.250  37.599  1.00  2.120          H  
ATOM  11566 2HB  PRO A 758      27.692 -31.996  37.692  1.00  2.120          H  
ATOM  11567 1HG  PRO A 758      25.357 -31.127  36.722  1.00  2.120          H  
ATOM  11568 2HG  PRO A 758      25.343 -32.479  37.850  1.00  2.120          H  
ATOM  11569 1HD  PRO A 758      24.633 -29.566  38.402  1.00  2.120          H  
ATOM  11570 2HD  PRO A 758      23.912 -31.128  39.045  1.00  2.120          H  
ATOM  11571  N   ASN A 759      29.239 -30.747  40.649  1.00  1.150          N  
ATOM  11572  CA  ASN A 759      30.416 -30.086  41.199  1.00  1.180          C  
ATOM  11573  C   ASN A 759      30.072 -28.865  42.051  1.00  1.140          C  
ATOM  11574  O   ASN A 759      30.788 -27.857  42.020  1.00  1.290          O  
ATOM  11575  CB  ASN A 759      31.352 -29.700  40.074  1.00  1.640          C  
ATOM  11576  CG  ASN A 759      31.841 -30.895  39.308  1.00  1.640          C  
ATOM  11577  OD1 ASN A 759      32.092 -31.964  39.882  1.00  1.640          O  
ATOM  11578  ND2 ASN A 759      31.983 -30.740  38.013  1.00  1.640          N  
ATOM  11579  H   ASN A 759      29.189 -31.750  40.753  1.00  1.380          H  
ATOM  11580  HA  ASN A 759      30.927 -30.795  41.857  1.00  1.420          H  
ATOM  11581 1HB  ASN A 759      30.840 -29.021  39.390  1.00  1.970          H  
ATOM  11582 2HB  ASN A 759      32.210 -29.172  40.480  1.00  1.970          H  
ATOM  11583 1HD2 ASN A 759      32.308 -31.500  37.447  1.00  1.970          H  
ATOM  11584 2HD2 ASN A 759      31.767 -29.860  37.589  1.00  1.970          H  
ATOM  11585  N   TRP A 760      29.026 -28.966  42.865  1.00  1.050          N  
ATOM  11586  CA  TRP A 760      28.630 -27.861  43.714  1.00  1.100          C  
ATOM  11587  C   TRP A 760      29.405 -27.750  45.010  1.00  1.070          C  
ATOM  11588  O   TRP A 760      29.646 -28.749  45.692  1.00  1.320          O  
ATOM  11589  CB  TRP A 760      27.179 -27.983  44.085  1.00  1.520          C  
ATOM  11590  CG  TRP A 760      26.675 -26.772  44.683  1.00  1.520          C  
ATOM  11591  CD1 TRP A 760      26.437 -26.477  45.981  1.00  1.520          C  
ATOM  11592  CD2 TRP A 760      26.354 -25.626  43.942  1.00  1.520          C  
ATOM  11593  NE1 TRP A 760      25.969 -25.216  46.082  1.00  1.520          N  
ATOM  11594  CE2 TRP A 760      25.920 -24.673  44.835  1.00  1.520          C  
ATOM  11595  CE3 TRP A 760      26.410 -25.331  42.593  1.00  1.520          C  
ATOM  11596  CZ2 TRP A 760      25.545 -23.439  44.423  1.00  1.520          C  
ATOM  11597  CZ3 TRP A 760      26.039 -24.099  42.177  1.00  1.520          C  
ATOM  11598  CH2 TRP A 760      25.628 -23.185  43.054  1.00  1.520          C  
ATOM  11599  H   TRP A 760      28.426 -29.794  42.846  1.00  1.260          H  
ATOM  11600  HA  TRP A 760      28.776 -26.942  43.151  1.00  1.320          H  
ATOM  11601 1HB  TRP A 760      26.639 -28.170  43.205  1.00  1.820          H  
ATOM  11602 2HB  TRP A 760      27.032 -28.827  44.755  1.00  1.820          H  
ATOM  11603  HD1 TRP A 760      26.594 -27.153  46.814  1.00  1.820          H  
ATOM  11604  HE1 TRP A 760      25.708 -24.757  46.979  1.00  1.820          H  
ATOM  11605  HE3 TRP A 760      26.762 -26.077  41.873  1.00  1.820          H  
ATOM  11606  HZ2 TRP A 760      25.210 -22.671  45.117  1.00  1.820          H  
ATOM  11607  HZ3 TRP A 760      26.102 -23.865  41.119  1.00  1.820          H  
ATOM  11608  HH2 TRP A 760      25.377 -22.229  42.671  1.00  1.820          H  
ATOM  11609  N   GLU A 761      29.738 -26.519  45.390  1.00  0.990          N  
ATOM  11610  CA  GLU A 761      30.350 -26.247  46.675  1.00  1.030          C  
ATOM  11611  C   GLU A 761      29.618 -25.092  47.342  1.00  0.960          C  
ATOM  11612  O   GLU A 761      29.478 -24.026  46.743  1.00  1.000          O  
ATOM  11613  CB  GLU A 761      31.829 -25.888  46.480  1.00  1.430          C  
ATOM  11614  CG  GLU A 761      32.587 -25.574  47.751  1.00  1.430          C  
ATOM  11615  CD  GLU A 761      34.040 -25.256  47.507  1.00  1.430          C  
ATOM  11616  OE1 GLU A 761      34.497 -25.457  46.417  1.00  1.430          O  
ATOM  11617  OE2 GLU A 761      34.686 -24.732  48.402  1.00  1.430          O  
ATOM  11618  H   GLU A 761      29.559 -25.737  44.768  1.00  1.190          H  
ATOM  11619  HA  GLU A 761      30.267 -27.127  47.311  1.00  1.240          H  
ATOM  11620 1HB  GLU A 761      32.333 -26.720  45.990  1.00  1.710          H  
ATOM  11621 2HB  GLU A 761      31.909 -25.023  45.822  1.00  1.710          H  
ATOM  11622 1HG  GLU A 761      32.124 -24.716  48.247  1.00  1.710          H  
ATOM  11623 2HG  GLU A 761      32.517 -26.423  48.423  1.00  1.710          H  
ATOM  11624  N   HIS A 762      29.151 -25.283  48.579  1.00  0.960          N  
ATOM  11625  CA  HIS A 762      28.480 -24.183  49.260  1.00  0.950          C  
ATOM  11626  C   HIS A 762      29.519 -23.266  49.890  1.00  1.070          C  
ATOM  11627  O   HIS A 762      30.548 -23.736  50.379  1.00  1.160          O  
ATOM  11628  CB  HIS A 762      27.510 -24.645  50.364  1.00  1.330          C  
ATOM  11629  CG  HIS A 762      26.252 -25.404  49.914  1.00  1.330          C  
ATOM  11630  ND1 HIS A 762      25.363 -24.903  48.969  1.00  1.330          N  
ATOM  11631  CD2 HIS A 762      25.702 -26.568  50.367  1.00  1.330          C  
ATOM  11632  CE1 HIS A 762      24.344 -25.751  48.850  1.00  1.330          C  
ATOM  11633  NE2 HIS A 762      24.512 -26.751  49.698  1.00  1.330          N  
ATOM  11634  H   HIS A 762      29.263 -26.177  49.035  1.00  1.150          H  
ATOM  11635  HA  HIS A 762      27.911 -23.595  48.540  1.00  1.140          H  
ATOM  11636 1HB  HIS A 762      28.046 -25.288  51.060  1.00  1.600          H  
ATOM  11637 2HB  HIS A 762      27.186 -23.768  50.931  1.00  1.600          H  
ATOM  11638  HD2 HIS A 762      26.105 -27.218  51.145  1.00  1.600          H  
ATOM  11639  HE1 HIS A 762      23.495 -25.627  48.190  1.00  1.600          H  
ATOM  11640  HE2 HIS A 762      23.835 -27.535  49.851  1.00  1.600          H  
ATOM  11641  N   LYS A 763      29.199 -21.977  49.968  1.00  1.120          N  
ATOM  11642  CA  LYS A 763      30.061 -20.974  50.586  1.00  1.270          C  
ATOM  11643  C   LYS A 763      29.287 -20.188  51.633  1.00  1.310          C  
ATOM  11644  O   LYS A 763      28.068 -20.054  51.514  1.00  1.220          O  
ATOM  11645  CB  LYS A 763      30.561 -19.995  49.517  1.00  1.720          C  
ATOM  11646  CG  LYS A 763      31.340 -20.615  48.351  1.00  1.720          C  
ATOM  11647  CD  LYS A 763      32.714 -21.141  48.743  1.00  1.720          C  
ATOM  11648  CE  LYS A 763      33.442 -21.678  47.514  1.00  1.720          C  
ATOM  11649  NZ  LYS A 763      34.820 -22.194  47.839  1.00  1.720          N  
ATOM  11650  H   LYS A 763      28.324 -21.685  49.550  1.00  1.340          H  
ATOM  11651  HA  LYS A 763      30.897 -21.467  51.084  1.00  1.520          H  
ATOM  11652 1HB  LYS A 763      29.709 -19.483  49.091  1.00  2.060          H  
ATOM  11653 2HB  LYS A 763      31.191 -19.239  49.981  1.00  2.060          H  
ATOM  11654 1HG  LYS A 763      30.762 -21.438  47.926  1.00  2.060          H  
ATOM  11655 2HG  LYS A 763      31.465 -19.861  47.575  1.00  2.060          H  
ATOM  11656 1HD  LYS A 763      33.306 -20.351  49.204  1.00  2.060          H  
ATOM  11657 2HD  LYS A 763      32.602 -21.963  49.455  1.00  2.060          H  
ATOM  11658 1HE  LYS A 763      32.853 -22.492  47.096  1.00  2.060          H  
ATOM  11659 2HE  LYS A 763      33.524 -20.887  46.768  1.00  2.060          H  
ATOM  11660 1HZ  LYS A 763      35.244 -22.553  46.993  1.00  2.060          H  
ATOM  11661 2HZ  LYS A 763      35.386 -21.453  48.209  1.00  2.060          H  
ATOM  11662 3HZ  LYS A 763      34.784 -22.964  48.534  1.00  2.060          H  
ATOM  11663  N   GLU A 764      29.986 -19.675  52.652  1.00  1.460          N  
ATOM  11664  CA  GLU A 764      29.372 -18.812  53.666  1.00  1.530          C  
ATOM  11665  C   GLU A 764      28.887 -17.507  53.041  1.00  1.510          C  
ATOM  11666  O   GLU A 764      27.829 -16.982  53.383  1.00  1.510          O  
ATOM  11667  CB  GLU A 764      30.381 -18.501  54.770  1.00  2.110          C  
ATOM  11668  CG  GLU A 764      30.832 -19.713  55.581  1.00  2.110          C  
ATOM  11669  CD  GLU A 764      31.901 -20.518  54.876  1.00  2.110          C  
ATOM  11670  OE1 GLU A 764      32.294 -20.126  53.789  1.00  2.110          O  
ATOM  11671  OE2 GLU A 764      32.313 -21.516  55.402  1.00  2.110          O  
ATOM  11672  H   GLU A 764      30.987 -19.882  52.730  1.00  1.750          H  
ATOM  11673  HA  GLU A 764      28.516 -19.333  54.094  1.00  1.840          H  
ATOM  11674 1HB  GLU A 764      31.261 -18.033  54.337  1.00  2.540          H  
ATOM  11675 2HB  GLU A 764      29.942 -17.782  55.464  1.00  2.540          H  
ATOM  11676 1HG  GLU A 764      31.220 -19.373  56.540  1.00  2.540          H  
ATOM  11677 2HG  GLU A 764      29.970 -20.350  55.770  1.00  2.540          H  
ATOM  11678  N   ASN A 765      29.684 -17.002  52.101  1.00  1.520          N  
ATOM  11679  CA  ASN A 765      29.420 -15.768  51.378  1.00  1.530          C  
ATOM  11680  C   ASN A 765      29.705 -15.985  49.889  1.00  1.470          C  
ATOM  11681  O   ASN A 765      30.805 -15.683  49.434  1.00  1.520          O  
ATOM  11682  CB  ASN A 765      30.274 -14.640  51.922  1.00  2.140          C  
ATOM  11683  CG  ASN A 765      29.953 -14.300  53.349  1.00  2.140          C  
ATOM  11684  OD1 ASN A 765      28.947 -13.640  53.632  1.00  2.140          O  
ATOM  11685  ND2 ASN A 765      30.791 -14.733  54.258  1.00  2.140          N  
ATOM  11686  H   ASN A 765      30.536 -17.505  51.904  1.00  1.820          H  
ATOM  11687  HA  ASN A 765      28.374 -15.488  51.505  1.00  1.840          H  
ATOM  11688 1HB  ASN A 765      31.329 -14.915  51.856  1.00  2.570          H  
ATOM  11689 2HB  ASN A 765      30.130 -13.752  51.311  1.00  2.570          H  
ATOM  11690 1HD2 ASN A 765      30.626 -14.536  55.225  1.00  2.570          H  
ATOM  11691 2HD2 ASN A 765      31.593 -15.264  53.985  1.00  2.570          H  
ATOM  11692  N   PRO A 766      28.767 -16.575  49.134  1.00  1.370          N  
ATOM  11693  CA  PRO A 766      28.874 -16.935  47.726  1.00  1.340          C  
ATOM  11694  C   PRO A 766      29.147 -15.760  46.804  1.00  1.420          C  
ATOM  11695  O   PRO A 766      28.615 -14.670  47.021  1.00  1.490          O  
ATOM  11696  CB  PRO A 766      27.469 -17.479  47.440  1.00  2.010          C  
ATOM  11697  CG  PRO A 766      26.948 -17.928  48.748  1.00  2.010          C  
ATOM  11698  CD  PRO A 766      27.463 -16.946  49.731  1.00  2.010          C  
ATOM  11699  HA  PRO A 766      29.645 -17.708  47.590  1.00  1.610          H  
ATOM  11700 1HB  PRO A 766      26.858 -16.697  46.982  1.00  2.410          H  
ATOM  11701 2HB  PRO A 766      27.504 -18.269  46.739  1.00  2.410          H  
ATOM  11702 1HG  PRO A 766      25.878 -18.014  48.720  1.00  2.410          H  
ATOM  11703 2HG  PRO A 766      27.313 -18.938  48.963  1.00  2.410          H  
ATOM  11704 1HD  PRO A 766      26.801 -16.072  49.799  1.00  2.410          H  
ATOM  11705 2HD  PRO A 766      27.553 -17.477  50.673  1.00  2.410          H  
ATOM  11706  N   GLU A 767      29.920 -16.000  45.749  1.00  1.430          N  
ATOM  11707  CA  GLU A 767      30.158 -14.975  44.734  1.00  1.530          C  
ATOM  11708  C   GLU A 767      29.933 -15.611  43.383  1.00  1.600          C  
ATOM  11709  O   GLU A 767      30.161 -16.802  43.233  1.00  2.190          O  
ATOM  11710  CB  GLU A 767      31.561 -14.372  44.796  1.00  2.100          C  
ATOM  11711  CG  GLU A 767      31.887 -13.568  46.050  1.00  2.100          C  
ATOM  11712  CD  GLU A 767      33.247 -12.907  45.956  1.00  2.100          C  
ATOM  11713  OE1 GLU A 767      33.920 -13.148  44.978  1.00  2.100          O  
ATOM  11714  OE2 GLU A 767      33.600 -12.147  46.826  1.00  2.100          O  
ATOM  11715  H   GLU A 767      30.368 -16.930  45.626  1.00  1.720          H  
ATOM  11716  HA  GLU A 767      29.432 -14.172  44.860  1.00  1.840          H  
ATOM  11717 1HB  GLU A 767      32.294 -15.174  44.726  1.00  2.520          H  
ATOM  11718 2HB  GLU A 767      31.705 -13.727  43.935  1.00  2.520          H  
ATOM  11719 1HG  GLU A 767      31.120 -12.806  46.200  1.00  2.520          H  
ATOM  11720 2HG  GLU A 767      31.869 -14.236  46.913  1.00  2.520          H  
ATOM  11721  N   THR A 768      29.547 -14.811  42.393  1.00  1.390          N  
ATOM  11722  CA  THR A 768      29.277 -15.322  41.043  1.00  1.410          C  
ATOM  11723  C   THR A 768      28.032 -16.215  41.144  1.00  1.340          C  
ATOM  11724  O   THR A 768      27.775 -16.853  42.164  1.00  1.690          O  
ATOM  11725  CB  THR A 768      30.488 -16.115  40.442  1.00  1.970          C  
ATOM  11726  OG1 THR A 768      31.646 -15.290  40.450  1.00  1.970          O  
ATOM  11727  CG2 THR A 768      30.215 -16.470  38.978  1.00  1.970          C  
ATOM  11728  H   THR A 768      29.433 -13.832  42.597  1.00  1.670          H  
ATOM  11729  HA  THR A 768      29.047 -14.496  40.371  1.00  1.690          H  
ATOM  11730  HB  THR A 768      30.675 -17.035  40.979  1.00  2.360          H  
ATOM  11731  HG1 THR A 768      31.929 -15.175  41.365  1.00  2.360          H  
ATOM  11732 1HG2 THR A 768      31.081 -16.991  38.579  1.00  2.360          H  
ATOM  11733 2HG2 THR A 768      29.362 -17.102  38.873  1.00  2.360          H  
ATOM  11734 3HG2 THR A 768      30.049 -15.555  38.411  1.00  2.360          H  
ATOM  11735  N   GLU A 769      27.213 -16.257  40.108  1.00  1.200          N  
ATOM  11736  CA  GLU A 769      26.018 -17.090  40.166  1.00  1.130          C  
ATOM  11737  C   GLU A 769      26.357 -18.583  40.382  1.00  1.050          C  
ATOM  11738  O   GLU A 769      25.565 -19.349  40.934  1.00  0.980          O  
ATOM  11739  CB  GLU A 769      25.213 -16.899  38.873  1.00  1.610          C  
ATOM  11740  CG  GLU A 769      25.921 -17.344  37.576  1.00  1.610          C  
ATOM  11741  CD  GLU A 769      26.867 -16.314  37.000  1.00  1.610          C  
ATOM  11742  OE1 GLU A 769      27.118 -15.326  37.650  1.00  1.610          O  
ATOM  11743  OE2 GLU A 769      27.366 -16.534  35.921  1.00  1.610          O  
ATOM  11744  H   GLU A 769      27.402 -15.706  39.266  1.00  1.440          H  
ATOM  11745  HA  GLU A 769      25.415 -16.754  41.008  1.00  1.360          H  
ATOM  11746 1HB  GLU A 769      24.306 -17.486  38.939  1.00  1.930          H  
ATOM  11747 2HB  GLU A 769      24.920 -15.856  38.764  1.00  1.930          H  
ATOM  11748 1HG  GLU A 769      26.463 -18.269  37.734  1.00  1.930          H  
ATOM  11749 2HG  GLU A 769      25.148 -17.553  36.838  1.00  1.930          H  
ATOM  11750  N   GLU A 770      27.589 -18.968  40.052  1.00  1.110          N  
ATOM  11751  CA  GLU A 770      28.129 -20.320  40.172  1.00  1.090          C  
ATOM  11752  C   GLU A 770      28.225 -20.818  41.624  1.00  1.060          C  
ATOM  11753  O   GLU A 770      28.433 -22.009  41.852  1.00  1.060          O  
ATOM  11754  CB  GLU A 770      29.497 -20.401  39.488  1.00  1.530          C  
ATOM  11755  CG  GLU A 770      29.451 -20.268  37.947  1.00  1.530          C  
ATOM  11756  CD  GLU A 770      28.726 -21.424  37.266  1.00  1.530          C  
ATOM  11757  OE1 GLU A 770      28.884 -22.543  37.707  1.00  1.530          O  
ATOM  11758  OE2 GLU A 770      28.032 -21.196  36.311  1.00  1.530          O  
ATOM  11759  H   GLU A 770      28.185 -18.263  39.655  1.00  1.330          H  
ATOM  11760  HA  GLU A 770      27.456 -20.996  39.643  1.00  1.310          H  
ATOM  11761 1HB  GLU A 770      30.138 -19.607  39.874  1.00  1.840          H  
ATOM  11762 2HB  GLU A 770      29.971 -21.350  39.734  1.00  1.840          H  
ATOM  11763 1HG  GLU A 770      28.943 -19.338  37.686  1.00  1.840          H  
ATOM  11764 2HG  GLU A 770      30.470 -20.209  37.566  1.00  1.840          H  
ATOM  11765  N   ASP A 771      28.202 -19.906  42.605  1.00  1.090          N  
ATOM  11766  CA  ASP A 771      28.201 -20.320  44.011  1.00  1.090          C  
ATOM  11767  C   ASP A 771      26.791 -20.154  44.598  1.00  1.000          C  
ATOM  11768  O   ASP A 771      26.586 -20.324  45.803  1.00  0.990          O  
ATOM  11769  CB  ASP A 771      29.146 -19.509  44.899  1.00  1.530          C  
ATOM  11770  CG  ASP A 771      30.661 -19.628  44.708  1.00  1.530          C  
ATOM  11771  OD1 ASP A 771      31.170 -20.614  44.219  1.00  1.530          O  
ATOM  11772  OD2 ASP A 771      31.313 -18.695  45.164  1.00  1.530          O  
ATOM  11773  H   ASP A 771      28.082 -18.913  42.372  1.00  1.310          H  
ATOM  11774  HA  ASP A 771      28.477 -21.372  44.075  1.00  1.310          H  
ATOM  11775 1HB  ASP A 771      28.880 -18.460  44.778  1.00  1.830          H  
ATOM  11776 2HB  ASP A 771      28.952 -19.786  45.930  1.00  1.830          H  
ATOM  11777  N   VAL A 772      25.814 -19.797  43.761  1.00  0.960          N  
ATOM  11778  CA  VAL A 772      24.451 -19.549  44.213  1.00  0.910          C  
ATOM  11779  C   VAL A 772      23.474 -20.614  43.710  1.00  0.830          C  
ATOM  11780  O   VAL A 772      22.828 -21.294  44.520  1.00  0.790          O  
ATOM  11781  CB  VAL A 772      24.010 -18.152  43.742  1.00  1.290          C  
ATOM  11782  CG1 VAL A 772      22.594 -17.897  44.131  1.00  1.290          C  
ATOM  11783  CG2 VAL A 772      24.933 -17.091  44.361  1.00  1.290          C  
ATOM  11784  H   VAL A 772      26.007 -19.693  42.765  1.00  1.150          H  
ATOM  11785  HA  VAL A 772      24.441 -19.564  45.303  1.00  1.090          H  
ATOM  11786  HB  VAL A 772      24.076 -18.106  42.673  1.00  1.550          H  
ATOM  11787 1HG1 VAL A 772      22.294 -16.916  43.817  1.00  1.550          H  
ATOM  11788 2HG1 VAL A 772      21.926 -18.633  43.692  1.00  1.550          H  
ATOM  11789 3HG1 VAL A 772      22.546 -17.969  45.160  1.00  1.550          H  
ATOM  11790 1HG2 VAL A 772      24.630 -16.106  44.021  1.00  1.550          H  
ATOM  11791 2HG2 VAL A 772      24.870 -17.138  45.446  1.00  1.550          H  
ATOM  11792 3HG2 VAL A 772      25.965 -17.271  44.055  1.00  1.550          H  
ATOM  11793  N   GLY A 773      23.383 -20.772  42.386  1.00  0.820          N  
ATOM  11794  CA  GLY A 773      22.482 -21.766  41.812  1.00  0.760          C  
ATOM  11795  C   GLY A 773      22.160 -21.498  40.348  1.00  0.730          C  
ATOM  11796  O   GLY A 773      22.664 -20.542  39.761  1.00  0.750          O  
ATOM  11797  H   GLY A 773      23.970 -20.191  41.781  1.00  0.980          H  
ATOM  11798 1HA  GLY A 773      22.950 -22.741  41.916  1.00  0.910          H  
ATOM  11799 2HA  GLY A 773      21.557 -21.784  42.381  1.00  0.910          H  
ATOM  11800  N   PRO A 774      21.371 -22.369  39.707  1.00  0.690          N  
ATOM  11801  CA  PRO A 774      20.922 -22.228  38.341  1.00  0.680          C  
ATOM  11802  C   PRO A 774      20.181 -20.912  38.197  1.00  0.700          C  
ATOM  11803  O   PRO A 774      19.493 -20.477  39.133  1.00  0.680          O  
ATOM  11804  CB  PRO A 774      19.984 -23.430  38.167  1.00  1.020          C  
ATOM  11805  CG  PRO A 774      20.485 -24.452  39.164  1.00  1.020          C  
ATOM  11806  CD  PRO A 774      20.969 -23.652  40.347  1.00  1.020          C  
ATOM  11807  HA  PRO A 774      21.784 -22.276  37.659  1.00  0.820          H  
ATOM  11808 1HB  PRO A 774      18.940 -23.123  38.350  1.00  1.220          H  
ATOM  11809 2HB  PRO A 774      20.031 -23.792  37.131  1.00  1.220          H  
ATOM  11810 1HG  PRO A 774      19.670 -25.135  39.433  1.00  1.220          H  
ATOM  11811 2HG  PRO A 774      21.278 -25.065  38.709  1.00  1.220          H  
ATOM  11812 1HD  PRO A 774      20.169 -23.513  41.050  1.00  1.220          H  
ATOM  11813 2HD  PRO A 774      21.818 -24.185  40.786  1.00  1.220          H  
ATOM  11814  N   VAL A 775      20.308 -20.295  37.030  1.00  0.750          N  
ATOM  11815  CA  VAL A 775      19.625 -19.038  36.795  1.00  0.800          C  
ATOM  11816  C   VAL A 775      18.383 -19.292  35.987  1.00  0.740          C  
ATOM  11817  O   VAL A 775      18.420 -19.923  34.929  1.00  0.760          O  
ATOM  11818  CB  VAL A 775      20.553 -18.002  36.084  1.00  1.100          C  
ATOM  11819  CG1 VAL A 775      21.054 -18.517  34.731  1.00  1.100          C  
ATOM  11820  CG2 VAL A 775      19.797 -16.643  35.920  1.00  1.100          C  
ATOM  11821  H   VAL A 775      20.884 -20.707  36.311  1.00  0.900          H  
ATOM  11822  HA  VAL A 775      19.309 -18.627  37.748  1.00  0.960          H  
ATOM  11823  HB  VAL A 775      21.434 -17.854  36.694  1.00  1.320          H  
ATOM  11824 1HG1 VAL A 775      21.722 -17.773  34.300  1.00  1.320          H  
ATOM  11825 2HG1 VAL A 775      21.597 -19.447  34.867  1.00  1.320          H  
ATOM  11826 3HG1 VAL A 775      20.231 -18.679  34.045  1.00  1.320          H  
ATOM  11827 1HG2 VAL A 775      20.458 -15.909  35.451  1.00  1.320          H  
ATOM  11828 2HG2 VAL A 775      18.915 -16.774  35.291  1.00  1.320          H  
ATOM  11829 3HG2 VAL A 775      19.484 -16.266  36.896  1.00  1.320          H  
ATOM  11830  N   VAL A 776      17.273 -18.821  36.514  1.00  0.710          N  
ATOM  11831  CA  VAL A 776      16.007 -19.026  35.861  1.00  0.710          C  
ATOM  11832  C   VAL A 776      15.317 -17.726  35.545  1.00  0.700          C  
ATOM  11833  O   VAL A 776      15.217 -16.811  36.373  1.00  0.710          O  
ATOM  11834  CB  VAL A 776      15.094 -19.949  36.710  1.00  0.990          C  
ATOM  11835  CG1 VAL A 776      14.855 -19.361  38.107  1.00  0.990          C  
ATOM  11836  CG2 VAL A 776      13.751 -20.181  35.974  1.00  0.990          C  
ATOM  11837  H   VAL A 776      17.339 -18.298  37.391  1.00  0.850          H  
ATOM  11838  HA  VAL A 776      16.194 -19.522  34.918  1.00  0.850          H  
ATOM  11839  HB  VAL A 776      15.598 -20.903  36.841  1.00  1.190          H  
ATOM  11840 1HG1 VAL A 776      14.232 -20.050  38.673  1.00  1.190          H  
ATOM  11841 2HG1 VAL A 776      15.806 -19.223  38.619  1.00  1.190          H  
ATOM  11842 3HG1 VAL A 776      14.347 -18.406  38.039  1.00  1.190          H  
ATOM  11843 1HG2 VAL A 776      13.127 -20.859  36.556  1.00  1.190          H  
ATOM  11844 2HG2 VAL A 776      13.221 -19.253  35.834  1.00  1.190          H  
ATOM  11845 3HG2 VAL A 776      13.942 -20.623  35.012  1.00  1.190          H  
ATOM  11846  N   GLN A 777      14.849 -17.646  34.319  1.00  0.700          N  
ATOM  11847  CA  GLN A 777      14.115 -16.486  33.888  1.00  0.690          C  
ATOM  11848  C   GLN A 777      12.632 -16.779  33.864  1.00  0.640          C  
ATOM  11849  O   GLN A 777      12.198 -17.798  33.328  1.00  0.610          O  
ATOM  11850  CB  GLN A 777      14.597 -16.015  32.523  1.00  0.970          C  
ATOM  11851  CG  GLN A 777      13.882 -14.782  32.012  1.00  0.970          C  
ATOM  11852  CD  GLN A 777      14.497 -14.281  30.765  1.00  0.970          C  
ATOM  11853  OE1 GLN A 777      15.052 -13.182  30.749  1.00  0.970          O  
ATOM  11854  NE2 GLN A 777      14.423 -15.065  29.703  1.00  0.970          N  
ATOM  11855  H   GLN A 777      15.023 -18.443  33.692  1.00  0.840          H  
ATOM  11856  HA  GLN A 777      14.288 -15.686  34.597  1.00  0.830          H  
ATOM  11857 1HB  GLN A 777      15.661 -15.789  32.575  1.00  1.160          H  
ATOM  11858 2HB  GLN A 777      14.467 -16.816  31.802  1.00  1.160          H  
ATOM  11859 1HG  GLN A 777      12.846 -15.027  31.800  1.00  1.160          H  
ATOM  11860 2HG  GLN A 777      13.933 -13.997  32.772  1.00  1.160          H  
ATOM  11861 1HE2 GLN A 777      14.827 -14.771  28.834  1.00  1.160          H  
ATOM  11862 2HE2 GLN A 777      13.965 -15.954  29.765  1.00  1.160          H  
ATOM  11863  N   HIS A 778      11.849 -15.883  34.439  1.00  0.670          N  
ATOM  11864  CA  HIS A 778      10.397 -16.028  34.414  1.00  0.640          C  
ATOM  11865  C   HIS A 778       9.830 -14.882  33.587  1.00  0.620          C  
ATOM  11866  O   HIS A 778      10.214 -13.720  33.760  1.00  0.660          O  
ATOM  11867  CB  HIS A 778       9.807 -16.057  35.818  1.00  0.910          C  
ATOM  11868  CG  HIS A 778      10.186 -17.221  36.656  1.00  0.910          C  
ATOM  11869  ND1 HIS A 778       9.279 -18.179  37.022  1.00  0.910          N  
ATOM  11870  CD2 HIS A 778      11.360 -17.595  37.192  1.00  0.910          C  
ATOM  11871  CE1 HIS A 778       9.869 -19.091  37.758  1.00  0.910          C  
ATOM  11872  NE2 HIS A 778      11.131 -18.765  37.883  1.00  0.910          N  
ATOM  11873  H   HIS A 778      12.291 -15.078  34.898  1.00  0.800          H  
ATOM  11874  HA  HIS A 778      10.114 -16.955  33.921  1.00  0.770          H  
ATOM  11875 1HB  HIS A 778      10.057 -15.172  36.349  1.00  1.090          H  
ATOM  11876 2HB  HIS A 778       8.742 -16.093  35.713  1.00  1.090          H  
ATOM  11877  HD1 HIS A 778       8.317 -18.209  36.756  1.00  1.090          H  
ATOM  11878  HD2 HIS A 778      12.359 -17.151  37.161  1.00  1.090          H  
ATOM  11879  HE1 HIS A 778       9.294 -19.937  38.144  1.00  1.090          H  
ATOM  11880  N   ILE A 779       8.947 -15.210  32.645  1.00  0.580          N  
ATOM  11881  CA  ILE A 779       8.445 -14.195  31.732  1.00  0.560          C  
ATOM  11882  C   ILE A 779       6.949 -13.985  31.828  1.00  0.540          C  
ATOM  11883  O   ILE A 779       6.178 -14.930  31.649  1.00  0.520          O  
ATOM  11884  CB  ILE A 779       8.767 -14.594  30.292  1.00  0.790          C  
ATOM  11885  CG1 ILE A 779      10.277 -14.816  30.157  1.00  0.790          C  
ATOM  11886  CG2 ILE A 779       8.327 -13.453  29.390  1.00  0.790          C  
ATOM  11887  CD1 ILE A 779      10.722 -15.409  28.838  1.00  0.790          C  
ATOM  11888  H   ILE A 779       8.649 -16.185  32.553  1.00  0.700          H  
ATOM  11889  HA  ILE A 779       8.934 -13.254  31.958  1.00  0.670          H  
ATOM  11890  HB  ILE A 779       8.258 -15.512  30.022  1.00  0.950          H  
ATOM  11891 1HG1 ILE A 779      10.764 -13.884  30.335  1.00  0.950          H  
ATOM  11892 2HG1 ILE A 779      10.595 -15.510  30.921  1.00  0.950          H  
ATOM  11893 1HG2 ILE A 779       8.549 -13.667  28.369  1.00  0.950          H  
ATOM  11894 2HG2 ILE A 779       7.257 -13.278  29.470  1.00  0.950          H  
ATOM  11895 3HG2 ILE A 779       8.868 -12.561  29.695  1.00  0.950          H  
ATOM  11896 1HD1 ILE A 779      11.796 -15.546  28.848  1.00  0.950          H  
ATOM  11897 2HD1 ILE A 779      10.245 -16.374  28.691  1.00  0.950          H  
ATOM  11898 3HD1 ILE A 779      10.461 -14.766  28.013  1.00  0.950          H  
ATOM  11899  N   TYR A 780       6.542 -12.728  32.054  1.00  0.570          N  
ATOM  11900  CA  TYR A 780       5.129 -12.367  32.183  1.00  0.570          C  
ATOM  11901  C   TYR A 780       4.695 -11.345  31.124  1.00  0.570          C  
ATOM  11902  O   TYR A 780       5.110 -10.180  31.142  1.00  0.590          O  
ATOM  11903  CB  TYR A 780       4.904 -11.816  33.590  1.00  0.800          C  
ATOM  11904  CG  TYR A 780       5.374 -12.807  34.597  1.00  0.800          C  
ATOM  11905  CD1 TYR A 780       6.703 -12.741  35.008  1.00  0.800          C  
ATOM  11906  CD2 TYR A 780       4.538 -13.800  35.078  1.00  0.800          C  
ATOM  11907  CE1 TYR A 780       7.188 -13.653  35.877  1.00  0.800          C  
ATOM  11908  CE2 TYR A 780       5.037 -14.718  35.969  1.00  0.800          C  
ATOM  11909  CZ  TYR A 780       6.360 -14.647  36.355  1.00  0.800          C  
ATOM  11910  OH  TYR A 780       6.861 -15.556  37.221  1.00  0.800          O  
ATOM  11911  H   TYR A 780       7.268 -12.019  32.186  1.00  0.680          H  
ATOM  11912  HA  TYR A 780       4.523 -13.263  32.043  1.00  0.680          H  
ATOM  11913 1HB  TYR A 780       5.450 -10.883  33.730  1.00  0.960          H  
ATOM  11914 2HB  TYR A 780       3.844 -11.621  33.752  1.00  0.960          H  
ATOM  11915  HD1 TYR A 780       7.364 -11.958  34.621  1.00  0.960          H  
ATOM  11916  HD2 TYR A 780       3.502 -13.861  34.751  1.00  0.960          H  
ATOM  11917  HE1 TYR A 780       8.225 -13.597  36.187  1.00  0.960          H  
ATOM  11918  HE2 TYR A 780       4.395 -15.508  36.359  1.00  0.960          H  
ATOM  11919  HH  TYR A 780       6.132 -16.047  37.642  1.00  0.960          H  
ATOM  11920  N   GLU A 781       3.864 -11.796  30.189  1.00  0.580          N  
ATOM  11921  CA  GLU A 781       3.409 -10.977  29.056  1.00  0.590          C  
ATOM  11922  C   GLU A 781       1.983 -10.480  29.148  1.00  0.600          C  
ATOM  11923  O   GLU A 781       1.045 -11.270  29.244  1.00  0.590          O  
ATOM  11924  CB  GLU A 781       3.538 -11.757  27.747  1.00  0.820          C  
ATOM  11925  CG  GLU A 781       3.017 -11.020  26.486  1.00  0.820          C  
ATOM  11926  CD  GLU A 781       3.231 -11.799  25.243  1.00  0.820          C  
ATOM  11927  OE1 GLU A 781       3.575 -12.935  25.363  1.00  0.820          O  
ATOM  11928  OE2 GLU A 781       3.097 -11.259  24.157  1.00  0.820          O  
ATOM  11929  H   GLU A 781       3.553 -12.769  30.281  1.00  0.700          H  
ATOM  11930  HA  GLU A 781       4.049 -10.101  28.995  1.00  0.710          H  
ATOM  11931 1HB  GLU A 781       4.585 -11.997  27.583  1.00  0.990          H  
ATOM  11932 2HB  GLU A 781       2.998 -12.694  27.836  1.00  0.990          H  
ATOM  11933 1HG  GLU A 781       1.942 -10.884  26.601  1.00  0.990          H  
ATOM  11934 2HG  GLU A 781       3.444 -10.054  26.389  1.00  0.990          H  
ATOM  11935  N   LEU A 782       1.809  -9.162  29.066  1.00  0.610          N  
ATOM  11936  CA  LEU A 782       0.475  -8.567  29.076  1.00  0.640          C  
ATOM  11937  C   LEU A 782       0.083  -8.263  27.624  1.00  0.630          C  
ATOM  11938  O   LEU A 782       0.603  -7.304  27.037  1.00  0.660          O  
ATOM  11939  CB  LEU A 782       0.497  -7.252  29.871  1.00  0.880          C  
ATOM  11940  CG  LEU A 782      -0.846  -6.534  30.112  1.00  0.880          C  
ATOM  11941  CD1 LEU A 782      -1.704  -7.399  30.986  1.00  0.880          C  
ATOM  11942  CD2 LEU A 782      -0.611  -5.207  30.776  1.00  0.880          C  
ATOM  11943  H   LEU A 782       2.637  -8.559  29.023  1.00  0.730          H  
ATOM  11944  HA  LEU A 782      -0.227  -9.283  29.494  1.00  0.770          H  
ATOM  11945 1HB  LEU A 782       0.938  -7.446  30.808  1.00  1.060          H  
ATOM  11946 2HB  LEU A 782       1.149  -6.554  29.351  1.00  1.060          H  
ATOM  11947  HG  LEU A 782      -1.360  -6.376  29.158  1.00  1.060          H  
ATOM  11948 1HD1 LEU A 782      -2.642  -6.890  31.166  1.00  1.060          H  
ATOM  11949 2HD1 LEU A 782      -1.904  -8.353  30.519  1.00  1.060          H  
ATOM  11950 3HD1 LEU A 782      -1.203  -7.569  31.938  1.00  1.060          H  
ATOM  11951 1HD2 LEU A 782      -1.563  -4.700  30.946  1.00  1.060          H  
ATOM  11952 2HD2 LEU A 782      -0.107  -5.356  31.729  1.00  1.060          H  
ATOM  11953 3HD2 LEU A 782       0.006  -4.616  30.127  1.00  1.060          H  
ATOM  11954  N   ARG A 783      -0.809  -9.064  27.017  1.00  0.610          N  
ATOM  11955  CA  ARG A 783      -1.097  -8.886  25.582  1.00  0.620          C  
ATOM  11956  C   ARG A 783      -2.502  -8.432  25.222  1.00  0.620          C  
ATOM  11957  O   ARG A 783      -3.506  -9.014  25.648  1.00  0.620          O  
ATOM  11958  CB  ARG A 783      -0.842 -10.192  24.817  1.00  0.860          C  
ATOM  11959  CG  ARG A 783      -1.099 -10.110  23.283  1.00  0.860          C  
ATOM  11960  CD  ARG A 783      -0.871 -11.403  22.555  1.00  0.860          C  
ATOM  11961  NE  ARG A 783       0.535 -11.860  22.560  1.00  0.860          N  
ATOM  11962  CZ  ARG A 783       1.024 -12.895  21.835  1.00  0.860          C  
ATOM  11963  NH1 ARG A 783       0.264 -13.581  21.000  1.00  0.860          N  
ATOM  11964  NH2 ARG A 783       2.290 -13.203  21.997  1.00  0.860          N  
ATOM  11965  H   ARG A 783      -1.253  -9.827  27.539  1.00  0.730          H  
ATOM  11966  HA  ARG A 783      -0.429  -8.127  25.201  1.00  0.740          H  
ATOM  11967 1HB  ARG A 783       0.191 -10.497  24.958  1.00  1.040          H  
ATOM  11968 2HB  ARG A 783      -1.478 -10.982  25.226  1.00  1.040          H  
ATOM  11969 1HG  ARG A 783      -2.144  -9.857  23.099  1.00  1.040          H  
ATOM  11970 2HG  ARG A 783      -0.466  -9.347  22.835  1.00  1.040          H  
ATOM  11971 1HD  ARG A 783      -1.486 -12.178  23.018  1.00  1.040          H  
ATOM  11972 2HD  ARG A 783      -1.184 -11.268  21.520  1.00  1.040          H  
ATOM  11973  HE  ARG A 783       1.221 -11.408  23.187  1.00  1.040          H  
ATOM  11974 1HH1 ARG A 783      -0.709 -13.342  20.879  1.00  1.040          H  
ATOM  11975 2HH1 ARG A 783       0.666 -14.347  20.467  1.00  1.040          H  
ATOM  11976 1HH2 ARG A 783       2.836 -12.642  22.673  1.00  1.040          H  
ATOM  11977 2HH2 ARG A 783       2.713 -14.005  21.495  1.00  1.040          H  
ATOM  11978  N   ASN A 784      -2.569  -7.417  24.357  1.00  0.630          N  
ATOM  11979  CA  ASN A 784      -3.842  -6.887  23.880  1.00  0.620          C  
ATOM  11980  C   ASN A 784      -4.378  -7.749  22.726  1.00  0.600          C  
ATOM  11981  O   ASN A 784      -3.787  -7.788  21.653  1.00  0.620          O  
ATOM  11982  CB  ASN A 784      -3.651  -5.418  23.490  1.00  0.870          C  
ATOM  11983  CG  ASN A 784      -4.906  -4.719  23.037  1.00  0.870          C  
ATOM  11984  OD1 ASN A 784      -5.946  -5.361  22.889  1.00  0.870          O  
ATOM  11985  ND2 ASN A 784      -4.816  -3.422  22.788  1.00  0.870          N  
ATOM  11986  H   ASN A 784      -1.709  -6.964  24.011  1.00  0.760          H  
ATOM  11987  HA  ASN A 784      -4.579  -6.951  24.674  1.00  0.740          H  
ATOM  11988 1HB  ASN A 784      -3.242  -4.871  24.344  1.00  1.050          H  
ATOM  11989 2HB  ASN A 784      -2.911  -5.352  22.686  1.00  1.050          H  
ATOM  11990 1HD2 ASN A 784      -5.621  -2.914  22.406  1.00  1.050          H  
ATOM  11991 2HD2 ASN A 784      -3.949  -2.937  22.937  1.00  1.050          H  
ATOM  11992  N   ASN A 785      -5.427  -8.532  22.995  1.00  0.620          N  
ATOM  11993  CA  ASN A 785      -6.002  -9.453  22.013  1.00  0.640          C  
ATOM  11994  C   ASN A 785      -7.142  -8.835  21.206  1.00  0.630          C  
ATOM  11995  O   ASN A 785      -7.361  -9.195  20.045  1.00  0.660          O  
ATOM  11996  CB  ASN A 785      -6.505 -10.718  22.673  1.00  0.890          C  
ATOM  11997  CG  ASN A 785      -5.435 -11.649  23.155  1.00  0.890          C  
ATOM  11998  OD1 ASN A 785      -4.307 -11.701  22.649  1.00  0.890          O  
ATOM  11999  ND2 ASN A 785      -5.799 -12.431  24.127  1.00  0.890          N  
ATOM  12000  H   ASN A 785      -5.876  -8.449  23.903  1.00  0.740          H  
ATOM  12001  HA  ASN A 785      -5.221  -9.720  21.302  1.00  0.770          H  
ATOM  12002 1HB  ASN A 785      -7.124 -10.440  23.529  1.00  1.070          H  
ATOM  12003 2HB  ASN A 785      -7.146 -11.256  21.975  1.00  1.070          H  
ATOM  12004 1HD2 ASN A 785      -5.154 -13.137  24.509  1.00  1.070          H  
ATOM  12005 2HD2 ASN A 785      -6.721 -12.365  24.503  1.00  1.070          H  
ATOM  12006  N   GLY A 786      -7.897  -7.937  21.829  1.00  0.650          N  
ATOM  12007  CA  GLY A 786      -9.037  -7.344  21.132  1.00  0.640          C  
ATOM  12008  C   GLY A 786      -8.539  -6.302  20.118  1.00  0.650          C  
ATOM  12009  O   GLY A 786      -7.390  -5.882  20.190  1.00  0.700          O  
ATOM  12010  H   GLY A 786      -7.674  -7.715  22.804  1.00  0.780          H  
ATOM  12011 1HA  GLY A 786      -9.586  -8.138  20.629  1.00  0.770          H  
ATOM  12012 2HA  GLY A 786      -9.711  -6.884  21.846  1.00  0.770          H  
ATOM  12013  N   PRO A 787      -9.372  -5.895  19.141  1.00  0.630          N  
ATOM  12014  CA  PRO A 787      -9.079  -4.893  18.113  1.00  0.640          C  
ATOM  12015  C   PRO A 787      -8.826  -3.442  18.565  1.00  0.650          C  
ATOM  12016  O   PRO A 787      -8.159  -2.694  17.849  1.00  0.660          O  
ATOM  12017  CB  PRO A 787     -10.352  -4.946  17.256  1.00  0.960          C  
ATOM  12018  CG  PRO A 787     -11.433  -5.502  18.170  1.00  0.960          C  
ATOM  12019  CD  PRO A 787     -10.721  -6.480  19.054  1.00  0.960          C  
ATOM  12020  HA  PRO A 787      -8.218  -5.249  17.526  1.00  0.770          H  
ATOM  12021 1HB  PRO A 787     -10.596  -3.928  16.908  1.00  1.150          H  
ATOM  12022 2HB  PRO A 787     -10.179  -5.569  16.361  1.00  1.150          H  
ATOM  12023 1HG  PRO A 787     -11.896  -4.682  18.751  1.00  1.150          H  
ATOM  12024 2HG  PRO A 787     -12.239  -5.961  17.575  1.00  1.150          H  
ATOM  12025 1HD  PRO A 787     -11.211  -6.486  20.024  1.00  1.150          H  
ATOM  12026 2HD  PRO A 787     -10.690  -7.478  18.589  1.00  1.150          H  
ATOM  12027  N   SER A 788      -9.331  -3.047  19.736  1.00  0.670          N  
ATOM  12028  CA  SER A 788      -9.187  -1.675  20.211  1.00  0.700          C  
ATOM  12029  C   SER A 788      -7.867  -1.440  20.933  1.00  0.690          C  
ATOM  12030  O   SER A 788      -7.192  -2.385  21.349  1.00  0.640          O  
ATOM  12031  CB  SER A 788     -10.350  -1.293  21.115  1.00  0.970          C  
ATOM  12032  OG  SER A 788     -11.590  -1.379  20.440  1.00  0.970          O  
ATOM  12033  H   SER A 788      -9.890  -3.660  20.328  1.00  0.800          H  
ATOM  12034  HA  SER A 788      -9.206  -1.013  19.348  1.00  0.840          H  
ATOM  12035 1HB  SER A 788     -10.370  -1.914  21.969  1.00  1.160          H  
ATOM  12036 2HB  SER A 788     -10.204  -0.292  21.465  1.00  1.160          H  
ATOM  12037  HG  SER A 788     -11.527  -0.762  19.669  1.00  1.160          H  
ATOM  12038  N   SER A 789      -7.502  -0.170  21.059  1.00  0.760          N  
ATOM  12039  CA  SER A 789      -6.304   0.273  21.749  1.00  0.780          C  
ATOM  12040  C   SER A 789      -6.488   0.346  23.249  1.00  0.810          C  
ATOM  12041  O   SER A 789      -7.610   0.423  23.759  1.00  0.820          O  
ATOM  12042  CB  SER A 789      -5.902   1.653  21.274  1.00  1.080          C  
ATOM  12043  OG  SER A 789      -5.550   1.660  19.929  1.00  1.080          O  
ATOM  12044  H   SER A 789      -8.106   0.547  20.675  1.00  0.910          H  
ATOM  12045  HA  SER A 789      -5.498  -0.435  21.538  1.00  0.940          H  
ATOM  12046 1HB  SER A 789      -6.730   2.339  21.433  1.00  1.300          H  
ATOM  12047 2HB  SER A 789      -5.064   2.011  21.872  1.00  1.300          H  
ATOM  12048  HG  SER A 789      -5.300   2.571  19.740  1.00  1.300          H  
ATOM  12049  N   PHE A 790      -5.369   0.397  23.946  1.00  0.830          N  
ATOM  12050  CA  PHE A 790      -5.355   0.547  25.385  1.00  0.860          C  
ATOM  12051  C   PHE A 790      -4.264   1.533  25.857  1.00  0.920          C  
ATOM  12052  O   PHE A 790      -3.145   1.473  25.353  1.00  0.910          O  
ATOM  12053  CB  PHE A 790      -5.159  -0.825  25.975  1.00  1.190          C  
ATOM  12054  CG  PHE A 790      -5.087  -0.719  27.304  1.00  1.190          C  
ATOM  12055  CD1 PHE A 790      -6.217  -0.484  27.962  1.00  1.190          C  
ATOM  12056  CD2 PHE A 790      -3.902  -0.810  27.947  1.00  1.190          C  
ATOM  12057  CE1 PHE A 790      -6.229  -0.322  29.238  1.00  1.190          C  
ATOM  12058  CE2 PHE A 790      -3.896  -0.662  29.232  1.00  1.190          C  
ATOM  12059  CZ  PHE A 790      -5.099  -0.417  29.881  1.00  1.190          C  
ATOM  12060  H   PHE A 790      -4.482   0.259  23.452  1.00  1.000          H  
ATOM  12061  HA  PHE A 790      -6.321   0.937  25.700  1.00  1.030          H  
ATOM  12062 1HB  PHE A 790      -6.002  -1.472  25.716  1.00  1.430          H  
ATOM  12063 2HB  PHE A 790      -4.248  -1.276  25.597  1.00  1.430          H  
ATOM  12064  HD1 PHE A 790      -7.117  -0.420  27.416  1.00  1.430          H  
ATOM  12065  HD2 PHE A 790      -2.973  -0.996  27.394  1.00  1.430          H  
ATOM  12066  HE1 PHE A 790      -7.159  -0.125  29.765  1.00  1.430          H  
ATOM  12067  HE2 PHE A 790      -2.956  -0.725  29.773  1.00  1.430          H  
ATOM  12068  HZ  PHE A 790      -5.140  -0.316  30.919  1.00  1.430          H  
ATOM  12069  N   SER A 791      -4.574   2.462  26.798  1.00  0.980          N  
ATOM  12070  CA  SER A 791      -3.594   3.472  27.259  1.00  1.030          C  
ATOM  12071  C   SER A 791      -2.873   3.277  28.614  1.00  1.040          C  
ATOM  12072  O   SER A 791      -1.726   3.722  28.744  1.00  1.060          O  
ATOM  12073  CB  SER A 791      -4.268   4.825  27.326  1.00  1.420          C  
ATOM  12074  OG  SER A 791      -4.644   5.283  26.065  1.00  1.420          O  
ATOM  12075  H   SER A 791      -5.497   2.510  27.230  1.00  1.180          H  
ATOM  12076  HA  SER A 791      -2.823   3.535  26.497  1.00  1.240          H  
ATOM  12077 1HB  SER A 791      -5.138   4.730  27.940  1.00  1.710          H  
ATOM  12078 2HB  SER A 791      -3.611   5.548  27.806  1.00  1.710          H  
ATOM  12079  HG  SER A 791      -5.136   6.091  26.231  1.00  1.710          H  
ATOM  12080  N   LYS A 792      -3.541   2.719  29.639  1.00  1.050          N  
ATOM  12081  CA  LYS A 792      -2.874   2.567  30.957  1.00  1.060          C  
ATOM  12082  C   LYS A 792      -3.411   1.443  31.864  1.00  1.050          C  
ATOM  12083  O   LYS A 792      -4.608   1.389  32.230  1.00  1.080          O  
ATOM  12084  CB  LYS A 792      -2.855   3.884  31.758  1.00  1.480          C  
ATOM  12085  CG  LYS A 792      -2.075   3.783  33.103  1.00  1.480          C  
ATOM  12086  CD  LYS A 792      -1.938   5.127  33.814  1.00  1.480          C  
ATOM  12087  CE  LYS A 792      -1.186   4.950  35.131  1.00  1.480          C  
ATOM  12088  NZ  LYS A 792      -0.990   6.232  35.854  1.00  1.480          N  
ATOM  12089  H   LYS A 792      -4.497   2.405  29.462  1.00  1.260          H  
ATOM  12090  HA  LYS A 792      -1.843   2.320  30.749  1.00  1.270          H  
ATOM  12091 1HB  LYS A 792      -2.404   4.675  31.158  1.00  1.780          H  
ATOM  12092 2HB  LYS A 792      -3.858   4.191  32.000  1.00  1.780          H  
ATOM  12093 1HG  LYS A 792      -2.591   3.098  33.776  1.00  1.780          H  
ATOM  12094 2HG  LYS A 792      -1.075   3.383  32.907  1.00  1.780          H  
ATOM  12095 1HD  LYS A 792      -1.388   5.825  33.180  1.00  1.780          H  
ATOM  12096 2HD  LYS A 792      -2.929   5.542  34.012  1.00  1.780          H  
ATOM  12097 1HE  LYS A 792      -1.743   4.266  35.768  1.00  1.780          H  
ATOM  12098 2HE  LYS A 792      -0.221   4.516  34.919  1.00  1.780          H  
ATOM  12099 1HZ  LYS A 792      -0.481   6.052  36.713  1.00  1.780          H  
ATOM  12100 2HZ  LYS A 792      -0.458   6.865  35.276  1.00  1.780          H  
ATOM  12101 3HZ  LYS A 792      -1.885   6.644  36.072  1.00  1.780          H  
ATOM  12102  N   ALA A 793      -2.467   0.583  32.295  1.00  1.020          N  
ATOM  12103  CA  ALA A 793      -2.756  -0.587  33.140  1.00  1.000          C  
ATOM  12104  C   ALA A 793      -1.679  -0.903  34.128  1.00  1.020          C  
ATOM  12105  O   ALA A 793      -0.507  -0.571  33.939  1.00  1.030          O  
ATOM  12106  CB  ALA A 793      -2.878  -1.863  32.325  1.00  1.410          C  
ATOM  12107  H   ALA A 793      -1.506   0.739  31.958  1.00  1.220          H  
ATOM  12108  HA  ALA A 793      -3.684  -0.394  33.680  1.00  1.200          H  
ATOM  12109 1HB  ALA A 793      -3.101  -2.697  32.992  1.00  1.690          H  
ATOM  12110 2HB  ALA A 793      -3.626  -1.781  31.638  1.00  1.690          H  
ATOM  12111 3HB  ALA A 793      -1.947  -2.061  31.816  1.00  1.690          H  
ATOM  12112  N   MET A 794      -2.079  -1.595  35.185  1.00  1.020          N  
ATOM  12113  CA  MET A 794      -1.074  -2.078  36.104  1.00  1.030          C  
ATOM  12114  C   MET A 794      -0.948  -3.593  36.004  1.00  0.980          C  
ATOM  12115  O   MET A 794      -1.945  -4.328  35.969  1.00  0.960          O  
ATOM  12116  CB  MET A 794      -1.381  -1.663  37.541  1.00  1.440          C  
ATOM  12117  CG  MET A 794      -1.532  -0.145  37.775  1.00  1.440          C  
ATOM  12118  SD  MET A 794      -0.067   0.833  37.320  1.00  1.440          S  
ATOM  12119  CE  MET A 794       1.200   0.260  38.438  1.00  1.440          C  
ATOM  12120  H   MET A 794      -3.076  -1.824  35.300  1.00  1.220          H  
ATOM  12121  HA  MET A 794      -0.107  -1.659  35.829  1.00  1.240          H  
ATOM  12122 1HB  MET A 794      -2.312  -2.133  37.849  1.00  1.730          H  
ATOM  12123 2HB  MET A 794      -0.599  -2.043  38.196  1.00  1.730          H  
ATOM  12124 1HG  MET A 794      -2.377   0.216  37.190  1.00  1.730          H  
ATOM  12125 2HG  MET A 794      -1.749   0.037  38.828  1.00  1.730          H  
ATOM  12126 1HE  MET A 794       2.128   0.798  38.243  1.00  1.730          H  
ATOM  12127 2HE  MET A 794       0.888   0.441  39.465  1.00  1.730          H  
ATOM  12128 3HE  MET A 794       1.370  -0.805  38.286  1.00  1.730          H  
ATOM  12129  N   LEU A 795       0.293  -4.054  36.010  1.00  0.960          N  
ATOM  12130  CA  LEU A 795       0.623  -5.474  36.040  1.00  0.910          C  
ATOM  12131  C   LEU A 795       1.277  -5.775  37.367  1.00  0.960          C  
ATOM  12132  O   LEU A 795       2.110  -5.011  37.869  1.00  0.990          O  
ATOM  12133  CB  LEU A 795       1.501  -5.894  34.828  1.00  1.290          C  
ATOM  12134  CG  LEU A 795       2.022  -7.410  34.785  1.00  1.290          C  
ATOM  12135  CD1 LEU A 795       2.099  -7.872  33.340  1.00  1.290          C  
ATOM  12136  CD2 LEU A 795       3.451  -7.514  35.419  1.00  1.290          C  
ATOM  12137  H   LEU A 795       1.047  -3.357  36.005  1.00  1.150          H  
ATOM  12138  HA  LEU A 795      -0.300  -6.052  35.990  1.00  1.090          H  
ATOM  12139 1HB  LEU A 795       0.896  -5.750  33.939  1.00  1.550          H  
ATOM  12140 2HB  LEU A 795       2.339  -5.244  34.738  1.00  1.550          H  
ATOM  12141  HG  LEU A 795       1.325  -8.056  35.327  1.00  1.550          H  
ATOM  12142 1HD1 LEU A 795       2.450  -8.905  33.295  1.00  1.550          H  
ATOM  12143 2HD1 LEU A 795       1.108  -7.810  32.928  1.00  1.550          H  
ATOM  12144 3HD1 LEU A 795       2.783  -7.235  32.774  1.00  1.550          H  
ATOM  12145 1HD2 LEU A 795       3.794  -8.550  35.369  1.00  1.550          H  
ATOM  12146 2HD2 LEU A 795       4.142  -6.880  34.856  1.00  1.550          H  
ATOM  12147 3HD2 LEU A 795       3.446  -7.197  36.458  1.00  1.550          H  
ATOM  12148  N   HIS A 796       0.921  -6.901  37.952  1.00  0.960          N  
ATOM  12149  CA  HIS A 796       1.463  -7.226  39.246  1.00  1.000          C  
ATOM  12150  C   HIS A 796       2.036  -8.624  39.283  1.00  0.970          C  
ATOM  12151  O   HIS A 796       1.411  -9.594  38.849  1.00  0.990          O  
ATOM  12152  CB  HIS A 796       0.348  -7.140  40.289  1.00  1.380          C  
ATOM  12153  CG  HIS A 796      -0.349  -5.820  40.325  1.00  1.380          C  
ATOM  12154  ND1 HIS A 796       0.151  -4.718  40.980  1.00  1.380          N  
ATOM  12155  CD2 HIS A 796      -1.527  -5.434  39.778  1.00  1.380          C  
ATOM  12156  CE1 HIS A 796      -0.694  -3.711  40.844  1.00  1.380          C  
ATOM  12157  NE2 HIS A 796      -1.723  -4.125  40.123  1.00  1.380          N  
ATOM  12158  H   HIS A 796       0.223  -7.511  37.520  1.00  1.150          H  
ATOM  12159  HA  HIS A 796       2.255  -6.528  39.515  1.00  1.200          H  
ATOM  12160 1HB  HIS A 796      -0.399  -7.910  40.079  1.00  1.660          H  
ATOM  12161 2HB  HIS A 796       0.759  -7.338  41.276  1.00  1.660          H  
ATOM  12162  HD2 HIS A 796      -2.199  -6.059  39.182  1.00  1.660          H  
ATOM  12163  HE1 HIS A 796      -0.567  -2.712  41.262  1.00  1.660          H  
ATOM  12164  HE2 HIS A 796      -2.534  -3.578  39.866  1.00  1.660          H  
ATOM  12165  N   LEU A 797       3.252  -8.724  39.807  1.00  0.940          N  
ATOM  12166  CA  LEU A 797       3.911 -10.023  39.959  1.00  0.910          C  
ATOM  12167  C   LEU A 797       4.183 -10.375  41.423  1.00  0.950          C  
ATOM  12168  O   LEU A 797       4.719  -9.583  42.212  1.00  1.010          O  
ATOM  12169  CB  LEU A 797       5.184 -10.097  39.079  1.00  1.290          C  
ATOM  12170  CG  LEU A 797       6.170 -11.334  39.263  1.00  1.290          C  
ATOM  12171  CD1 LEU A 797       5.513 -12.602  38.886  1.00  1.290          C  
ATOM  12172  CD2 LEU A 797       7.405 -11.120  38.374  1.00  1.290          C  
ATOM  12173  H   LEU A 797       3.708  -7.855  40.117  1.00  1.130          H  
ATOM  12174  HA  LEU A 797       3.232 -10.786  39.577  1.00  1.090          H  
ATOM  12175 1HB  LEU A 797       4.847 -10.128  38.043  1.00  1.540          H  
ATOM  12176 2HB  LEU A 797       5.742  -9.213  39.191  1.00  1.540          H  
ATOM  12177  HG  LEU A 797       6.469 -11.420  40.307  1.00  1.540          H  
ATOM  12178 1HD1 LEU A 797       6.214 -13.418  39.015  1.00  1.540          H  
ATOM  12179 2HD1 LEU A 797       4.676 -12.772  39.502  1.00  1.540          H  
ATOM  12180 3HD1 LEU A 797       5.197 -12.544  37.861  1.00  1.540          H  
ATOM  12181 1HD2 LEU A 797       8.092 -11.960  38.493  1.00  1.540          H  
ATOM  12182 2HD2 LEU A 797       7.099 -11.053  37.337  1.00  1.540          H  
ATOM  12183 3HD2 LEU A 797       7.911 -10.201  38.651  1.00  1.540          H  
ATOM  12184  N   GLN A 798       3.744 -11.579  41.774  1.00  0.930          N  
ATOM  12185  CA  GLN A 798       3.876 -12.191  43.092  1.00  0.970          C  
ATOM  12186  C   GLN A 798       4.992 -13.241  43.093  1.00  0.920          C  
ATOM  12187  O   GLN A 798       4.842 -14.339  42.540  1.00  0.880          O  
ATOM  12188  CB  GLN A 798       2.543 -12.831  43.467  1.00  1.340          C  
ATOM  12189  CG  GLN A 798       1.412 -11.879  43.651  1.00  1.340          C  
ATOM  12190  CD  GLN A 798       0.134 -12.602  44.050  1.00  1.340          C  
ATOM  12191  OE1 GLN A 798       0.101 -13.833  44.178  1.00  1.340          O  
ATOM  12192  NE2 GLN A 798      -0.934 -11.837  44.252  1.00  1.340          N  
ATOM  12193  H   GLN A 798       3.253 -12.127  41.062  1.00  1.120          H  
ATOM  12194  HA  GLN A 798       4.134 -11.422  43.822  1.00  1.160          H  
ATOM  12195 1HB  GLN A 798       2.268 -13.523  42.685  1.00  1.610          H  
ATOM  12196 2HB  GLN A 798       2.621 -13.380  44.351  1.00  1.610          H  
ATOM  12197 1HG  GLN A 798       1.675 -11.178  44.440  1.00  1.610          H  
ATOM  12198 2HG  GLN A 798       1.236 -11.350  42.715  1.00  1.610          H  
ATOM  12199 1HE2 GLN A 798      -1.806 -12.253  44.518  1.00  1.610          H  
ATOM  12200 2HE2 GLN A 798      -0.870 -10.846  44.137  1.00  1.610          H  
ATOM  12201  N   TRP A 799       6.157 -12.868  43.631  1.00  0.930          N  
ATOM  12202  CA  TRP A 799       7.337 -13.717  43.612  1.00  0.900          C  
ATOM  12203  C   TRP A 799       7.518 -14.585  44.906  1.00  0.910          C  
ATOM  12204  O   TRP A 799       7.548 -14.054  46.031  1.00  0.970          O  
ATOM  12205  CB  TRP A 799       8.542 -12.820  43.346  1.00  1.270          C  
ATOM  12206  CG  TRP A 799       9.803 -13.521  43.197  1.00  1.270          C  
ATOM  12207  CD1 TRP A 799      10.811 -13.651  44.096  1.00  1.270          C  
ATOM  12208  CD2 TRP A 799      10.222 -14.199  42.017  1.00  1.270          C  
ATOM  12209  NE1 TRP A 799      11.827 -14.378  43.556  1.00  1.270          N  
ATOM  12210  CE2 TRP A 799      11.476 -14.722  42.275  1.00  1.270          C  
ATOM  12211  CE3 TRP A 799       9.632 -14.404  40.759  1.00  1.270          C  
ATOM  12212  CZ2 TRP A 799      12.153 -15.426  41.341  1.00  1.270          C  
ATOM  12213  CZ3 TRP A 799      10.324 -15.122  39.826  1.00  1.270          C  
ATOM  12214  CH2 TRP A 799      11.558 -15.619  40.120  1.00  1.270          C  
ATOM  12215  H   TRP A 799       6.227 -11.950  44.083  1.00  1.120          H  
ATOM  12216  HA  TRP A 799       7.230 -14.360  42.748  1.00  1.080          H  
ATOM  12217 1HB  TRP A 799       8.362 -12.274  42.423  1.00  1.530          H  
ATOM  12218 2HB  TRP A 799       8.619 -12.089  44.103  1.00  1.530          H  
ATOM  12219  HD1 TRP A 799      10.806 -13.242  45.079  1.00  1.530          H  
ATOM  12220  HE1 TRP A 799      12.727 -14.627  44.033  1.00  1.530          H  
ATOM  12221  HE3 TRP A 799       8.651 -14.004  40.529  1.00  1.530          H  
ATOM  12222  HZ2 TRP A 799      13.124 -15.825  41.523  1.00  1.530          H  
ATOM  12223  HZ3 TRP A 799       9.870 -15.282  38.848  1.00  1.530          H  
ATOM  12224  HH2 TRP A 799      12.101 -16.178  39.378  1.00  1.530          H  
ATOM  12225  N   PRO A 800       7.738 -15.919  44.793  1.00  0.870          N  
ATOM  12226  CA  PRO A 800       7.917 -16.864  45.887  1.00  0.900          C  
ATOM  12227  C   PRO A 800       9.321 -16.743  46.440  1.00  0.890          C  
ATOM  12228  O   PRO A 800      10.184 -17.573  46.179  1.00  0.830          O  
ATOM  12229  CB  PRO A 800       7.708 -18.212  45.202  1.00  1.350          C  
ATOM  12230  CG  PRO A 800       8.216 -17.993  43.821  1.00  1.350          C  
ATOM  12231  CD  PRO A 800       7.815 -16.566  43.486  1.00  1.350          C  
ATOM  12232  HA  PRO A 800       7.161 -16.659  46.658  1.00  1.080          H  
ATOM  12233 1HB  PRO A 800       8.225 -19.014  45.744  1.00  1.620          H  
ATOM  12234 2HB  PRO A 800       6.644 -18.463  45.207  1.00  1.620          H  
ATOM  12235 1HG  PRO A 800       9.301 -18.148  43.793  1.00  1.620          H  
ATOM  12236 2HG  PRO A 800       7.780 -18.730  43.139  1.00  1.620          H  
ATOM  12237 1HD  PRO A 800       8.574 -16.146  42.857  1.00  1.620          H  
ATOM  12238 2HD  PRO A 800       6.834 -16.566  43.040  1.00  1.620          H  
ATOM  12239  N   TYR A 801       9.565 -15.641  47.111  1.00  0.950          N  
ATOM  12240  CA  TYR A 801      10.890 -15.273  47.572  1.00  0.970          C  
ATOM  12241  C   TYR A 801      11.519 -16.133  48.677  1.00  0.990          C  
ATOM  12242  O   TYR A 801      12.632 -16.613  48.465  1.00  0.940          O  
ATOM  12243  CB  TYR A 801      10.875 -13.795  47.952  1.00  1.350          C  
ATOM  12244  CG  TYR A 801      12.207 -13.214  48.343  1.00  1.350          C  
ATOM  12245  CD1 TYR A 801      13.228 -13.159  47.402  1.00  1.350          C  
ATOM  12246  CD2 TYR A 801      12.398 -12.667  49.580  1.00  1.350          C  
ATOM  12247  CE1 TYR A 801      14.436 -12.592  47.720  1.00  1.350          C  
ATOM  12248  CE2 TYR A 801      13.611 -12.093  49.893  1.00  1.350          C  
ATOM  12249  CZ  TYR A 801      14.625 -12.059  48.971  1.00  1.350          C  
ATOM  12250  OH  TYR A 801      15.825 -11.479  49.291  1.00  1.350          O  
ATOM  12251  H   TYR A 801       8.779 -15.006  47.244  1.00  1.140          H  
ATOM  12252  HA  TYR A 801      11.553 -15.367  46.711  1.00  1.160          H  
ATOM  12253 1HB  TYR A 801      10.489 -13.237  47.148  1.00  1.620          H  
ATOM  12254 2HB  TYR A 801      10.187 -13.652  48.787  1.00  1.620          H  
ATOM  12255  HD1 TYR A 801      13.077 -13.572  46.406  1.00  1.620          H  
ATOM  12256  HD2 TYR A 801      11.589 -12.687  50.316  1.00  1.620          H  
ATOM  12257  HE1 TYR A 801      15.233 -12.559  46.984  1.00  1.620          H  
ATOM  12258  HE2 TYR A 801      13.768 -11.660  50.877  1.00  1.620          H  
ATOM  12259  HH  TYR A 801      16.423 -11.555  48.545  1.00  1.620          H  
ATOM  12260  N   LYS A 802      10.848 -16.315  49.842  1.00  1.060          N  
ATOM  12261  CA  LYS A 802      11.414 -17.038  51.025  1.00  1.070          C  
ATOM  12262  C   LYS A 802      10.461 -17.975  51.774  1.00  1.080          C  
ATOM  12263  O   LYS A 802       9.411 -17.561  52.262  1.00  1.120          O  
ATOM  12264  CB  LYS A 802      11.902 -16.045  52.103  1.00  1.490          C  
ATOM  12265  CG  LYS A 802      13.155 -15.264  51.811  1.00  1.490          C  
ATOM  12266  CD  LYS A 802      13.382 -14.105  52.781  1.00  1.490          C  
ATOM  12267  CE  LYS A 802      13.812 -14.584  54.156  1.00  1.490          C  
ATOM  12268  NZ  LYS A 802      14.237 -13.457  55.031  1.00  1.490          N  
ATOM  12269  H   LYS A 802       9.895 -15.947  49.891  1.00  1.270          H  
ATOM  12270  HA  LYS A 802      12.236 -17.658  50.679  1.00  1.280          H  
ATOM  12271 1HB  LYS A 802      11.107 -15.321  52.302  1.00  1.790          H  
ATOM  12272 2HB  LYS A 802      12.075 -16.599  53.025  1.00  1.790          H  
ATOM  12273 1HG  LYS A 802      13.981 -15.916  51.992  1.00  1.790          H  
ATOM  12274 2HG  LYS A 802      13.193 -14.950  50.784  1.00  1.790          H  
ATOM  12275 1HD  LYS A 802      14.179 -13.481  52.386  1.00  1.790          H  
ATOM  12276 2HD  LYS A 802      12.476 -13.504  52.866  1.00  1.790          H  
ATOM  12277 1HE  LYS A 802      12.988 -15.098  54.630  1.00  1.790          H  
ATOM  12278 2HE  LYS A 802      14.647 -15.278  54.044  1.00  1.790          H  
ATOM  12279 1HZ  LYS A 802      14.521 -13.827  55.928  1.00  1.790          H  
ATOM  12280 2HZ  LYS A 802      15.016 -12.976  54.605  1.00  1.790          H  
ATOM  12281 3HZ  LYS A 802      13.467 -12.815  55.156  1.00  1.790          H  
ATOM  12282  N   TYR A 803      10.876 -19.217  52.012  1.00  1.070          N  
ATOM  12283  CA  TYR A 803      10.014 -20.179  52.711  1.00  1.100          C  
ATOM  12284  C   TYR A 803      10.663 -20.648  53.997  1.00  1.120          C  
ATOM  12285  O   TYR A 803      11.827 -21.030  54.008  1.00  1.080          O  
ATOM  12286  CB  TYR A 803       9.682 -21.328  51.777  1.00  1.530          C  
ATOM  12287  CG  TYR A 803       8.898 -22.460  52.361  1.00  1.530          C  
ATOM  12288  CD1 TYR A 803       7.599 -22.269  52.792  1.00  1.530          C  
ATOM  12289  CD2 TYR A 803       9.469 -23.724  52.410  1.00  1.530          C  
ATOM  12290  CE1 TYR A 803       6.876 -23.342  53.283  1.00  1.530          C  
ATOM  12291  CE2 TYR A 803       8.741 -24.792  52.891  1.00  1.530          C  
ATOM  12292  CZ  TYR A 803       7.449 -24.603  53.325  1.00  1.530          C  
ATOM  12293  OH  TYR A 803       6.719 -25.670  53.804  1.00  1.530          O  
ATOM  12294  H   TYR A 803      11.801 -19.519  51.688  1.00  1.280          H  
ATOM  12295  HA  TYR A 803       9.082 -19.683  52.982  1.00  1.320          H  
ATOM  12296 1HB  TYR A 803       9.107 -20.933  50.949  1.00  1.830          H  
ATOM  12297 2HB  TYR A 803      10.603 -21.727  51.379  1.00  1.830          H  
ATOM  12298  HD1 TYR A 803       7.149 -21.284  52.743  1.00  1.830          H  
ATOM  12299  HD2 TYR A 803      10.489 -23.875  52.056  1.00  1.830          H  
ATOM  12300  HE1 TYR A 803       5.858 -23.201  53.627  1.00  1.830          H  
ATOM  12301  HE2 TYR A 803       9.186 -25.788  52.923  1.00  1.830          H  
ATOM  12302  HH  TYR A 803       5.819 -25.383  53.990  1.00  1.830          H  
ATOM  12303  N   ASN A 804       9.938 -20.551  55.112  1.00  1.210          N  
ATOM  12304  CA  ASN A 804      10.481 -20.899  56.428  1.00  1.250          C  
ATOM  12305  C   ASN A 804      11.769 -20.110  56.676  1.00  1.270          C  
ATOM  12306  O   ASN A 804      12.744 -20.621  57.226  1.00  1.560          O  
ATOM  12307  CB  ASN A 804      10.725 -22.390  56.557  1.00  1.730          C  
ATOM  12308  CG  ASN A 804       9.476 -23.194  56.420  1.00  1.730          C  
ATOM  12309  OD1 ASN A 804       8.363 -22.721  56.699  1.00  1.730          O  
ATOM  12310  ND2 ASN A 804       9.638 -24.422  56.019  1.00  1.730          N  
ATOM  12311  H   ASN A 804       8.974 -20.236  55.054  1.00  1.450          H  
ATOM  12312  HA  ASN A 804       9.763 -20.600  57.193  1.00  1.500          H  
ATOM  12313 1HB  ASN A 804      11.439 -22.722  55.805  1.00  2.080          H  
ATOM  12314 2HB  ASN A 804      11.165 -22.600  57.530  1.00  2.080          H  
ATOM  12315 1HD2 ASN A 804       8.843 -25.025  55.915  1.00  2.080          H  
ATOM  12316 2HD2 ASN A 804      10.554 -24.764  55.813  1.00  2.080          H  
ATOM  12317  N   ASN A 805      11.736 -18.846  56.249  1.00  1.280          N  
ATOM  12318  CA  ASN A 805      12.802 -17.851  56.318  1.00  1.280          C  
ATOM  12319  C   ASN A 805      14.037 -18.155  55.451  1.00  1.200          C  
ATOM  12320  O   ASN A 805      15.043 -17.446  55.545  1.00  1.230          O  
ATOM  12321  CB  ASN A 805      13.226 -17.640  57.758  1.00  1.790          C  
ATOM  12322  CG  ASN A 805      12.086 -17.181  58.611  1.00  1.790          C  
ATOM  12323  OD1 ASN A 805      11.214 -16.426  58.157  1.00  1.790          O  
ATOM  12324  ND2 ASN A 805      12.067 -17.621  59.843  1.00  1.790          N  
ATOM  12325  H   ASN A 805      10.864 -18.533  55.849  1.00  1.540          H  
ATOM  12326  HA  ASN A 805      12.387 -16.912  55.957  1.00  1.540          H  
ATOM  12327 1HB  ASN A 805      13.644 -18.553  58.169  1.00  2.150          H  
ATOM  12328 2HB  ASN A 805      14.009 -16.886  57.792  1.00  2.150          H  
ATOM  12329 1HD2 ASN A 805      11.330 -17.348  60.462  1.00  2.150          H  
ATOM  12330 2HD2 ASN A 805      12.792 -18.231  60.168  1.00  2.150          H  
ATOM  12331  N   ASN A 806      13.942 -19.153  54.572  1.00  1.120          N  
ATOM  12332  CA  ASN A 806      15.018 -19.531  53.668  1.00  1.060          C  
ATOM  12333  C   ASN A 806      14.725 -19.125  52.218  1.00  1.010          C  
ATOM  12334  O   ASN A 806      13.747 -19.580  51.609  1.00  0.990          O  
ATOM  12335  CB  ASN A 806      15.265 -21.015  53.777  1.00  1.510          C  
ATOM  12336  CG  ASN A 806      15.691 -21.444  55.145  1.00  1.510          C  
ATOM  12337  OD1 ASN A 806      16.641 -20.900  55.728  1.00  1.510          O  
ATOM  12338  ND2 ASN A 806      15.009 -22.429  55.678  1.00  1.510          N  
ATOM  12339  H   ASN A 806      13.098 -19.727  54.555  1.00  1.340          H  
ATOM  12340  HA  ASN A 806      15.927 -19.011  53.972  1.00  1.270          H  
ATOM  12341 1HB  ASN A 806      14.362 -21.557  53.496  1.00  1.810          H  
ATOM  12342 2HB  ASN A 806      16.050 -21.281  53.090  1.00  1.810          H  
ATOM  12343 1HD2 ASN A 806      15.239 -22.763  56.593  1.00  1.810          H  
ATOM  12344 2HD2 ASN A 806      14.252 -22.847  55.172  1.00  1.810          H  
ATOM  12345  N   THR A 807      15.547 -18.239  51.664  1.00  1.000          N  
ATOM  12346  CA  THR A 807      15.291 -17.724  50.322  1.00  0.960          C  
ATOM  12347  C   THR A 807      15.235 -18.842  49.297  1.00  0.870          C  
ATOM  12348  O   THR A 807      16.052 -19.751  49.296  1.00  0.870          O  
ATOM  12349  CB  THR A 807      16.337 -16.666  49.903  1.00  1.360          C  
ATOM  12350  OG1 THR A 807      16.387 -15.622  50.884  1.00  1.360          O  
ATOM  12351  CG2 THR A 807      15.854 -16.012  48.584  1.00  1.360          C  
ATOM  12352  H   THR A 807      16.338 -17.883  52.184  1.00  1.200          H  
ATOM  12353  HA  THR A 807      14.329 -17.245  50.296  1.00  1.150          H  
ATOM  12354  HB  THR A 807      17.321 -17.116  49.784  1.00  1.630          H  
ATOM  12355  HG1 THR A 807      17.118 -15.019  50.680  1.00  1.630          H  
ATOM  12356 1HG2 THR A 807      16.514 -15.235  48.281  1.00  1.630          H  
ATOM  12357 2HG2 THR A 807      15.800 -16.743  47.798  1.00  1.630          H  
ATOM  12358 3HG2 THR A 807      14.875 -15.576  48.748  1.00  1.630          H  
ATOM  12359  N   LEU A 808      14.216 -18.810  48.460  1.00  0.840          N  
ATOM  12360  CA  LEU A 808      14.039 -19.780  47.401  1.00  0.780          C  
ATOM  12361  C   LEU A 808      14.731 -19.252  46.159  1.00  0.750          C  
ATOM  12362  O   LEU A 808      15.530 -19.967  45.548  1.00  0.720          O  
ATOM  12363  CB  LEU A 808      12.540 -19.980  47.145  1.00  1.120          C  
ATOM  12364  CG  LEU A 808      11.716 -20.558  48.321  1.00  1.120          C  
ATOM  12365  CD1 LEU A 808      10.244 -20.485  47.966  1.00  1.120          C  
ATOM  12366  CD2 LEU A 808      12.117 -22.000  48.592  1.00  1.120          C  
ATOM  12367  H   LEU A 808      13.565 -18.045  48.550  1.00  1.010          H  
ATOM  12368  HA  LEU A 808      14.511 -20.716  47.684  1.00  0.940          H  
ATOM  12369 1HB  LEU A 808      12.109 -19.012  46.904  1.00  1.340          H  
ATOM  12370 2HB  LEU A 808      12.415 -20.634  46.286  1.00  1.340          H  
ATOM  12371  HG  LEU A 808      11.894 -19.958  49.212  1.00  1.340          H  
ATOM  12372 1HD1 LEU A 808       9.658 -20.860  48.774  1.00  1.340          H  
ATOM  12373 2HD1 LEU A 808       9.984 -19.460  47.786  1.00  1.340          H  
ATOM  12374 3HD1 LEU A 808      10.034 -21.056  47.087  1.00  1.340          H  
ATOM  12375 1HD2 LEU A 808      11.545 -22.392  49.413  1.00  1.340          H  
ATOM  12376 2HD2 LEU A 808      11.926 -22.595  47.716  1.00  1.340          H  
ATOM  12377 3HD2 LEU A 808      13.157 -22.058  48.842  1.00  1.340          H  
ATOM  12378  N   LEU A 809      14.421 -18.000  45.780  1.00  0.790          N  
ATOM  12379  CA  LEU A 809      15.058 -17.406  44.595  1.00  0.780          C  
ATOM  12380  C   LEU A 809      15.417 -15.927  44.778  1.00  0.840          C  
ATOM  12381  O   LEU A 809      14.542 -15.107  45.083  1.00  0.910          O  
ATOM  12382  CB  LEU A 809      14.161 -17.485  43.363  1.00  1.100          C  
ATOM  12383  CG  LEU A 809      13.600 -18.840  42.948  1.00  1.100          C  
ATOM  12384  CD1 LEU A 809      12.128 -18.900  43.409  1.00  1.100          C  
ATOM  12385  CD2 LEU A 809      13.740 -19.021  41.454  1.00  1.100          C  
ATOM  12386  H   LEU A 809      13.763 -17.467  46.361  1.00  0.950          H  
ATOM  12387  HA  LEU A 809      15.979 -17.950  44.396  1.00  0.940          H  
ATOM  12388 1HB  LEU A 809      13.316 -16.840  43.549  1.00  1.320          H  
ATOM  12389 2HB  LEU A 809      14.732 -17.087  42.518  1.00  1.320          H  
ATOM  12390  HG  LEU A 809      14.147 -19.636  43.443  1.00  1.320          H  
ATOM  12391 1HD1 LEU A 809      11.703 -19.842  43.131  1.00  1.320          H  
ATOM  12392 2HD1 LEU A 809      12.060 -18.775  44.482  1.00  1.320          H  
ATOM  12393 3HD1 LEU A 809      11.566 -18.100  42.923  1.00  1.320          H  
ATOM  12394 1HD2 LEU A 809      13.339 -19.994  41.171  1.00  1.320          H  
ATOM  12395 2HD2 LEU A 809      13.196 -18.240  40.926  1.00  1.320          H  
ATOM  12396 3HD2 LEU A 809      14.796 -18.971  41.178  1.00  1.320          H  
ATOM  12397  N   TYR A 810      16.657 -15.552  44.468  1.00  0.860          N  
ATOM  12398  CA  TYR A 810      17.049 -14.139  44.530  1.00  0.950          C  
ATOM  12399  C   TYR A 810      16.947 -13.431  43.198  1.00  0.930          C  
ATOM  12400  O   TYR A 810      17.497 -13.890  42.200  1.00  0.890          O  
ATOM  12401  CB  TYR A 810      18.484 -13.953  45.023  1.00  1.290          C  
ATOM  12402  CG  TYR A 810      18.706 -14.081  46.494  1.00  1.290          C  
ATOM  12403  CD1 TYR A 810      19.004 -15.283  47.078  1.00  1.290          C  
ATOM  12404  CD2 TYR A 810      18.633 -12.932  47.264  1.00  1.290          C  
ATOM  12405  CE1 TYR A 810      19.228 -15.331  48.447  1.00  1.290          C  
ATOM  12406  CE2 TYR A 810      18.854 -12.988  48.615  1.00  1.290          C  
ATOM  12407  CZ  TYR A 810      19.152 -14.184  49.205  1.00  1.290          C  
ATOM  12408  OH  TYR A 810      19.379 -14.248  50.561  1.00  1.290          O  
ATOM  12409  H   TYR A 810      17.329 -16.275  44.186  1.00  1.030          H  
ATOM  12410  HA  TYR A 810      16.381 -13.629  45.221  1.00  1.140          H  
ATOM  12411 1HB  TYR A 810      19.114 -14.694  44.527  1.00  1.550          H  
ATOM  12412 2HB  TYR A 810      18.845 -12.972  44.708  1.00  1.550          H  
ATOM  12413  HD1 TYR A 810      19.058 -16.184  46.474  1.00  1.550          H  
ATOM  12414  HD2 TYR A 810      18.402 -11.977  46.791  1.00  1.550          H  
ATOM  12415  HE1 TYR A 810      19.457 -16.266  48.929  1.00  1.550          H  
ATOM  12416  HE2 TYR A 810      18.797 -12.081  49.219  1.00  1.550          H  
ATOM  12417  HH  TYR A 810      19.578 -15.156  50.816  1.00  1.550          H  
ATOM  12418  N   ILE A 811      16.312 -12.265  43.192  1.00  0.980          N  
ATOM  12419  CA  ILE A 811      16.194 -11.461  41.979  1.00  0.970          C  
ATOM  12420  C   ILE A 811      17.493 -10.745  41.692  1.00  1.010          C  
ATOM  12421  O   ILE A 811      18.043 -10.117  42.598  1.00  1.080          O  
ATOM  12422  CB  ILE A 811      15.104 -10.361  42.109  1.00  1.360          C  
ATOM  12423  CG1 ILE A 811      13.656 -10.936  42.360  1.00  1.360          C  
ATOM  12424  CG2 ILE A 811      15.129  -9.438  40.872  1.00  1.360          C  
ATOM  12425  CD1 ILE A 811      13.086 -11.825  41.262  1.00  1.360          C  
ATOM  12426  H   ILE A 811      15.888 -11.938  44.050  1.00  1.180          H  
ATOM  12427  HA  ILE A 811      15.971 -12.110  41.133  1.00  1.160          H  
ATOM  12428  HB  ILE A 811      15.333  -9.748  42.984  1.00  1.630          H  
ATOM  12429 1HG1 ILE A 811      13.654 -11.510  43.286  1.00  1.630          H  
ATOM  12430 2HG1 ILE A 811      12.979 -10.088  42.481  1.00  1.630          H  
ATOM  12431 1HG2 ILE A 811      14.398  -8.668  41.018  1.00  1.630          H  
ATOM  12432 2HG2 ILE A 811      16.093  -8.964  40.747  1.00  1.630          H  
ATOM  12433 3HG2 ILE A 811      14.899 -10.001  39.969  1.00  1.630          H  
ATOM  12434 1HD1 ILE A 811      12.093 -12.120  41.549  1.00  1.630          H  
ATOM  12435 2HD1 ILE A 811      13.029 -11.309  40.321  1.00  1.630          H  
ATOM  12436 3HD1 ILE A 811      13.698 -12.697  41.147  1.00  1.630          H  
ATOM  12437  N   LEU A 812      17.971 -10.834  40.449  1.00  0.990          N  
ATOM  12438  CA  LEU A 812      19.161 -10.109  40.032  1.00  1.060          C  
ATOM  12439  C   LEU A 812      18.783  -8.868  39.231  1.00  1.100          C  
ATOM  12440  O   LEU A 812      19.386  -7.808  39.400  1.00  1.480          O  
ATOM  12441  CB  LEU A 812      20.057 -10.976  39.151  1.00  1.460          C  
ATOM  12442  CG  LEU A 812      20.653 -12.247  39.761  1.00  1.460          C  
ATOM  12443  CD1 LEU A 812      21.409 -12.961  38.641  1.00  1.460          C  
ATOM  12444  CD2 LEU A 812      21.583 -11.898  40.951  1.00  1.460          C  
ATOM  12445  H   LEU A 812      17.475 -11.414  39.770  1.00  1.190          H  
ATOM  12446  HA  LEU A 812      19.703  -9.784  40.910  1.00  1.270          H  
ATOM  12447 1HB  LEU A 812      19.471 -11.284  38.281  1.00  1.750          H  
ATOM  12448 2HB  LEU A 812      20.870 -10.359  38.797  1.00  1.750          H  
ATOM  12449  HG  LEU A 812      19.855 -12.906  40.115  1.00  1.750          H  
ATOM  12450 1HD1 LEU A 812      21.848 -13.863  38.996  1.00  1.750          H  
ATOM  12451 2HD1 LEU A 812      20.716 -13.198  37.831  1.00  1.750          H  
ATOM  12452 3HD1 LEU A 812      22.190 -12.318  38.260  1.00  1.750          H  
ATOM  12453 1HD2 LEU A 812      22.006 -12.811  41.358  1.00  1.750          H  
ATOM  12454 2HD2 LEU A 812      22.387 -11.244  40.614  1.00  1.750          H  
ATOM  12455 3HD2 LEU A 812      21.018 -11.400  41.731  1.00  1.750          H  
ATOM  12456  N   HIS A 813      17.807  -9.014  38.324  1.00  1.050          N  
ATOM  12457  CA  HIS A 813      17.427  -7.896  37.444  1.00  1.040          C  
ATOM  12458  C   HIS A 813      16.104  -8.053  36.683  1.00  1.030          C  
ATOM  12459  O   HIS A 813      15.685  -9.170  36.340  1.00  1.350          O  
ATOM  12460  CB  HIS A 813      18.534  -7.598  36.430  1.00  1.460          C  
ATOM  12461  CG  HIS A 813      18.254  -6.372  35.634  1.00  1.460          C  
ATOM  12462  ND1 HIS A 813      18.232  -5.112  36.192  1.00  1.460          N  
ATOM  12463  CD2 HIS A 813      17.985  -6.209  34.328  1.00  1.460          C  
ATOM  12464  CE1 HIS A 813      17.959  -4.228  35.251  1.00  1.460          C  
ATOM  12465  NE2 HIS A 813      17.803  -4.870  34.115  1.00  1.460          N  
ATOM  12466  H   HIS A 813      17.352  -9.926  38.243  1.00  1.260          H  
ATOM  12467  HA  HIS A 813      17.315  -7.005  38.061  1.00  1.250          H  
ATOM  12468 1HB  HIS A 813      19.486  -7.459  36.933  1.00  1.750          H  
ATOM  12469 2HB  HIS A 813      18.642  -8.437  35.744  1.00  1.750          H  
ATOM  12470  HD2 HIS A 813      17.922  -6.994  33.578  1.00  1.750          H  
ATOM  12471  HE1 HIS A 813      17.872  -3.153  35.390  1.00  1.750          H  
ATOM  12472  HE2 HIS A 813      17.582  -4.450  33.217  1.00  1.750          H  
ATOM  12473  N   TYR A 814      15.434  -6.914  36.428  1.00  0.990          N  
ATOM  12474  CA  TYR A 814      14.202  -6.880  35.629  1.00  1.050          C  
ATOM  12475  C   TYR A 814      14.382  -6.232  34.261  1.00  0.960          C  
ATOM  12476  O   TYR A 814      14.633  -5.028  34.154  1.00  1.070          O  
ATOM  12477  CB  TYR A 814      13.118  -6.066  36.332  1.00  1.450          C  
ATOM  12478  CG  TYR A 814      12.652  -6.572  37.650  1.00  1.450          C  
ATOM  12479  CD1 TYR A 814      12.830  -7.885  38.025  1.00  1.450          C  
ATOM  12480  CD2 TYR A 814      12.036  -5.693  38.504  1.00  1.450          C  
ATOM  12481  CE1 TYR A 814      12.417  -8.300  39.226  1.00  1.450          C  
ATOM  12482  CE2 TYR A 814      11.628  -6.123  39.724  1.00  1.450          C  
ATOM  12483  CZ  TYR A 814      11.836  -7.441  40.089  1.00  1.450          C  
ATOM  12484  OH  TYR A 814      11.471  -7.909  41.329  1.00  1.450          O  
ATOM  12485  H   TYR A 814      15.825  -6.037  36.754  1.00  1.190          H  
ATOM  12486  HA  TYR A 814      13.860  -7.897  35.440  1.00  1.260          H  
ATOM  12487 1HB  TYR A 814      13.487  -5.049  36.477  1.00  1.740          H  
ATOM  12488 2HB  TYR A 814      12.261  -5.997  35.678  1.00  1.740          H  
ATOM  12489  HD1 TYR A 814      13.307  -8.602  37.375  1.00  1.740          H  
ATOM  12490  HD2 TYR A 814      11.884  -4.649  38.208  1.00  1.740          H  
ATOM  12491  HE1 TYR A 814      12.564  -9.322  39.512  1.00  1.740          H  
ATOM  12492  HE2 TYR A 814      11.150  -5.424  40.392  1.00  1.740          H  
ATOM  12493  HH  TYR A 814      11.653  -8.852  41.382  1.00  1.740          H  
ATOM  12494  N   ASP A 815      14.195  -7.026  33.220  1.00  0.960          N  
ATOM  12495  CA  ASP A 815      14.268  -6.555  31.841  1.00  0.960          C  
ATOM  12496  C   ASP A 815      12.864  -6.319  31.324  1.00  0.890          C  
ATOM  12497  O   ASP A 815      12.005  -7.203  31.404  1.00  0.830          O  
ATOM  12498  CB  ASP A 815      15.023  -7.513  30.916  1.00  1.340          C  
ATOM  12499  CG  ASP A 815      16.537  -7.477  31.064  1.00  1.340          C  
ATOM  12500  OD1 ASP A 815      17.080  -6.411  31.227  1.00  1.340          O  
ATOM  12501  OD2 ASP A 815      17.153  -8.531  31.018  1.00  1.340          O  
ATOM  12502  H   ASP A 815      13.961  -8.007  33.402  1.00  1.150          H  
ATOM  12503  HA  ASP A 815      14.797  -5.602  31.827  1.00  1.150          H  
ATOM  12504 1HB  ASP A 815      14.712  -8.519  31.125  1.00  1.610          H  
ATOM  12505 2HB  ASP A 815      14.755  -7.296  29.881  1.00  1.610          H  
ATOM  12506  N   ILE A 816      12.574  -5.108  30.873  1.00  0.940          N  
ATOM  12507  CA  ILE A 816      11.224  -4.868  30.405  1.00  0.920          C  
ATOM  12508  C   ILE A 816      11.189  -4.530  28.918  1.00  0.940          C  
ATOM  12509  O   ILE A 816      11.885  -3.637  28.431  1.00  1.030          O  
ATOM  12510  CB  ILE A 816      10.503  -3.814  31.252  1.00  1.300          C  
ATOM  12511  CG1 ILE A 816      10.483  -4.225  32.755  1.00  1.300          C  
ATOM  12512  CG2 ILE A 816       9.107  -3.748  30.796  1.00  1.300          C  
ATOM  12513  CD1 ILE A 816      11.562  -3.585  33.619  1.00  1.300          C  
ATOM  12514  H   ILE A 816      13.281  -4.384  30.836  1.00  1.130          H  
ATOM  12515  HA  ILE A 816      10.648  -5.784  30.518  1.00  1.100          H  
ATOM  12516  HB  ILE A 816      10.974  -2.835  31.159  1.00  1.560          H  
ATOM  12517 1HG1 ILE A 816       9.516  -3.968  33.168  1.00  1.560          H  
ATOM  12518 2HG1 ILE A 816      10.602  -5.298  32.810  1.00  1.560          H  
ATOM  12519 1HG2 ILE A 816       8.608  -3.049  31.407  1.00  1.560          H  
ATOM  12520 2HG2 ILE A 816       9.045  -3.429  29.752  1.00  1.560          H  
ATOM  12521 3HG2 ILE A 816       8.652  -4.722  30.900  1.00  1.560          H  
ATOM  12522 1HD1 ILE A 816      11.475  -3.936  34.640  1.00  1.560          H  
ATOM  12523 2HD1 ILE A 816      12.545  -3.842  33.249  1.00  1.560          H  
ATOM  12524 3HD1 ILE A 816      11.448  -2.503  33.599  1.00  1.560          H  
ATOM  12525  N   ASP A 817      10.388  -5.315  28.215  1.00  0.900          N  
ATOM  12526  CA  ASP A 817      10.141  -5.284  26.779  1.00  0.940          C  
ATOM  12527  C   ASP A 817       8.855  -4.532  26.439  1.00  0.950          C  
ATOM  12528  O   ASP A 817       7.756  -4.944  26.831  1.00  0.980          O  
ATOM  12529  CB  ASP A 817      10.093  -6.713  26.301  1.00  1.300          C  
ATOM  12530  CG  ASP A 817       9.917  -6.990  24.849  1.00  1.300          C  
ATOM  12531  OD1 ASP A 817       9.732  -6.067  24.099  1.00  1.300          O  
ATOM  12532  OD2 ASP A 817       9.957  -8.171  24.487  1.00  1.300          O  
ATOM  12533  H   ASP A 817       9.869  -6.020  28.747  1.00  1.080          H  
ATOM  12534  HA  ASP A 817      10.974  -4.774  26.295  1.00  1.130          H  
ATOM  12535 1HB  ASP A 817      11.022  -7.175  26.605  1.00  1.560          H  
ATOM  12536 2HB  ASP A 817       9.308  -7.175  26.826  1.00  1.560          H  
ATOM  12537  N   GLY A 818       8.979  -3.372  25.815  1.00  0.970          N  
ATOM  12538  CA  GLY A 818       7.799  -2.575  25.510  1.00  0.970          C  
ATOM  12539  C   GLY A 818       7.545  -1.495  26.559  1.00  0.990          C  
ATOM  12540  O   GLY A 818       8.376  -1.264  27.438  1.00  1.010          O  
ATOM  12541  H   GLY A 818       9.898  -3.067  25.522  1.00  1.160          H  
ATOM  12542 1HA  GLY A 818       7.927  -2.113  24.530  1.00  1.160          H  
ATOM  12543 2HA  GLY A 818       6.947  -3.247  25.434  1.00  1.160          H  
ATOM  12544  N   PRO A 819       6.375  -0.834  26.521  1.00  0.990          N  
ATOM  12545  CA  PRO A 819       6.037   0.357  27.287  1.00  1.020          C  
ATOM  12546  C   PRO A 819       5.703   0.070  28.733  1.00  1.010          C  
ATOM  12547  O   PRO A 819       4.591   0.332  29.188  1.00  1.010          O  
ATOM  12548  CB  PRO A 819       4.803   0.860  26.536  1.00  1.530          C  
ATOM  12549  CG  PRO A 819       4.129  -0.403  26.046  1.00  1.530          C  
ATOM  12550  CD  PRO A 819       5.267  -1.342  25.678  1.00  1.530          C  
ATOM  12551  HA  PRO A 819       6.865   1.079  27.216  1.00  1.220          H  
ATOM  12552 1HB  PRO A 819       4.162   1.457  27.192  1.00  1.840          H  
ATOM  12553 2HB  PRO A 819       5.108   1.519  25.710  1.00  1.840          H  
ATOM  12554 1HG  PRO A 819       3.460  -0.806  26.828  1.00  1.840          H  
ATOM  12555 2HG  PRO A 819       3.487  -0.164  25.187  1.00  1.840          H  
ATOM  12556 1HD  PRO A 819       4.980  -2.370  25.958  1.00  1.840          H  
ATOM  12557 2HD  PRO A 819       5.503  -1.250  24.608  1.00  1.840          H  
ATOM  12558  N   MET A 820       6.652  -0.491  29.452  1.00  1.010          N  
ATOM  12559  CA  MET A 820       6.422  -0.829  30.839  1.00  1.000          C  
ATOM  12560  C   MET A 820       7.611  -0.538  31.752  1.00  1.030          C  
ATOM  12561  O   MET A 820       8.770  -0.599  31.335  1.00  1.060          O  
ATOM  12562  CB  MET A 820       5.917  -2.271  30.905  1.00  1.400          C  
ATOM  12563  CG  MET A 820       5.673  -2.844  32.307  1.00  1.400          C  
ATOM  12564  SD  MET A 820       4.860  -4.493  32.320  1.00  1.400          S  
ATOM  12565  CE  MET A 820       6.071  -5.561  31.703  1.00  1.400          C  
ATOM  12566  H   MET A 820       7.551  -0.689  29.004  1.00  1.210          H  
ATOM  12567  HA  MET A 820       5.616  -0.200  31.187  1.00  1.200          H  
ATOM  12568 1HB  MET A 820       4.954  -2.276  30.417  1.00  1.680          H  
ATOM  12569 2HB  MET A 820       6.554  -2.911  30.331  1.00  1.680          H  
ATOM  12570 1HG  MET A 820       6.619  -2.929  32.836  1.00  1.680          H  
ATOM  12571 2HG  MET A 820       5.041  -2.158  32.864  1.00  1.680          H  
ATOM  12572 1HE  MET A 820       5.676  -6.574  31.701  1.00  1.680          H  
ATOM  12573 2HE  MET A 820       6.334  -5.280  30.689  1.00  1.680          H  
ATOM  12574 3HE  MET A 820       6.944  -5.498  32.336  1.00  1.680          H  
ATOM  12575  N   ASN A 821       7.299  -0.179  32.997  1.00  1.050          N  
ATOM  12576  CA  ASN A 821       8.304   0.066  34.031  1.00  1.090          C  
ATOM  12577  C   ASN A 821       7.976  -0.663  35.331  1.00  1.090          C  
ATOM  12578  O   ASN A 821       6.986  -0.346  36.003  1.00  1.100          O  
ATOM  12579  CB  ASN A 821       8.458   1.554  34.288  1.00  1.510          C  
ATOM  12580  CG  ASN A 821       9.067   2.308  33.128  1.00  1.510          C  
ATOM  12581  OD1 ASN A 821      10.279   2.229  32.896  1.00  1.510          O  
ATOM  12582  ND2 ASN A 821       8.257   3.038  32.403  1.00  1.510          N  
ATOM  12583  H   ASN A 821       6.301  -0.086  33.215  1.00  1.260          H  
ATOM  12584  HA  ASN A 821       9.261  -0.328  33.679  1.00  1.310          H  
ATOM  12585 1HB  ASN A 821       7.476   1.980  34.503  1.00  1.810          H  
ATOM  12586 2HB  ASN A 821       9.080   1.704  35.169  1.00  1.810          H  
ATOM  12587 1HD2 ASN A 821       8.616   3.556  31.627  1.00  1.810          H  
ATOM  12588 2HD2 ASN A 821       7.285   3.073  32.624  1.00  1.810          H  
ATOM  12589  N   CYS A 822       8.797  -1.656  35.675  1.00  1.100          N  
ATOM  12590  CA  CYS A 822       8.553  -2.488  36.851  1.00  1.100          C  
ATOM  12591  C   CYS A 822       9.485  -2.189  38.014  1.00  1.150          C  
ATOM  12592  O   CYS A 822      10.708  -2.218  37.865  1.00  1.180          O  
ATOM  12593  CB  CYS A 822       8.683  -3.953  36.474  1.00  1.540          C  
ATOM  12594  SG  CYS A 822       7.475  -4.478  35.263  1.00  1.540          S  
ATOM  12595  H   CYS A 822       9.599  -1.852  35.091  1.00  1.320          H  
ATOM  12596  HA  CYS A 822       7.538  -2.310  37.191  1.00  1.320          H  
ATOM  12597 1HB  CYS A 822       9.677  -4.140  36.071  1.00  1.850          H  
ATOM  12598 2HB  CYS A 822       8.570  -4.568  37.358  1.00  1.850          H  
ATOM  12599  N   THR A 823       8.885  -1.954  39.187  1.00  1.160          N  
ATOM  12600  CA  THR A 823       9.635  -1.675  40.412  1.00  1.210          C  
ATOM  12601  C   THR A 823       9.279  -2.636  41.551  1.00  1.200          C  
ATOM  12602  O   THR A 823       8.101  -2.867  41.853  1.00  1.170          O  
ATOM  12603  CB  THR A 823       9.390  -0.218  40.883  1.00  1.670          C  
ATOM  12604  OG1 THR A 823       9.808   0.686  39.860  1.00  1.670          O  
ATOM  12605  CG2 THR A 823      10.182   0.084  42.154  1.00  1.670          C  
ATOM  12606  H   THR A 823       7.859  -1.926  39.210  1.00  1.390          H  
ATOM  12607  HA  THR A 823      10.698  -1.793  40.200  1.00  1.450          H  
ATOM  12608  HB  THR A 823       8.326  -0.071  41.074  1.00  2.010          H  
ATOM  12609  HG1 THR A 823       9.192   0.605  39.122  1.00  2.010          H  
ATOM  12610 1HG2 THR A 823      10.000   1.113  42.452  1.00  2.010          H  
ATOM  12611 2HG2 THR A 823       9.873  -0.575  42.961  1.00  2.010          H  
ATOM  12612 3HG2 THR A 823      11.245  -0.054  41.963  1.00  2.010          H  
ATOM  12613  N   SER A 824      10.303  -3.213  42.169  1.00  1.280          N  
ATOM  12614  CA  SER A 824      10.137  -4.120  43.303  1.00  1.300          C  
ATOM  12615  C   SER A 824      10.074  -3.408  44.647  1.00  1.370          C  
ATOM  12616  O   SER A 824      10.525  -2.270  44.798  1.00  1.440          O  
ATOM  12617  CB  SER A 824      11.300  -5.070  43.387  1.00  1.810          C  
ATOM  12618  OG  SER A 824      12.467  -4.342  43.638  1.00  1.810          O  
ATOM  12619  H   SER A 824      11.247  -3.000  41.870  1.00  1.540          H  
ATOM  12620  HA  SER A 824       9.215  -4.684  43.172  1.00  1.560          H  
ATOM  12621 1HB  SER A 824      11.125  -5.778  44.201  1.00  2.170          H  
ATOM  12622 2HB  SER A 824      11.400  -5.636  42.503  1.00  2.170          H  
ATOM  12623  HG  SER A 824      13.104  -4.944  44.075  1.00  2.170          H  
ATOM  12624  N   ASP A 825       9.610  -4.142  45.655  1.00  1.390          N  
ATOM  12625  CA  ASP A 825       9.639  -3.722  47.050  1.00  1.550          C  
ATOM  12626  C   ASP A 825      10.893  -4.231  47.793  1.00  1.500          C  
ATOM  12627  O   ASP A 825      11.026  -4.043  49.006  1.00  1.760          O  
ATOM  12628  CB  ASP A 825       8.378  -4.253  47.720  1.00  2.110          C  
ATOM  12629  CG  ASP A 825       8.352  -5.754  47.564  1.00  2.110          C  
ATOM  12630  OD1 ASP A 825       9.224  -6.220  46.865  1.00  2.110          O  
ATOM  12631  OD2 ASP A 825       7.468  -6.429  48.037  1.00  2.110          O  
ATOM  12632  H   ASP A 825       9.172  -5.059  45.459  1.00  1.670          H  
ATOM  12633  HA  ASP A 825       9.636  -2.633  47.081  1.00  1.860          H  
ATOM  12634 1HB  ASP A 825       8.375  -3.993  48.777  1.00  2.530          H  
ATOM  12635 2HB  ASP A 825       7.491  -3.821  47.253  1.00  2.530          H  
ATOM  12636  N   MET A 826      11.814  -4.845  47.046  1.00  1.520          N  
ATOM  12637  CA  MET A 826      13.060  -5.429  47.547  1.00  1.610          C  
ATOM  12638  C   MET A 826      14.262  -5.176  46.637  1.00  1.490          C  
ATOM  12639  O   MET A 826      14.157  -5.142  45.407  1.00  1.710          O  
ATOM  12640  CB  MET A 826      12.888  -6.937  47.726  1.00  2.220          C  
ATOM  12641  CG  MET A 826      11.926  -7.380  48.836  1.00  2.220          C  
ATOM  12642  SD  MET A 826      12.559  -7.076  50.493  1.00  2.220          S  
ATOM  12643  CE  MET A 826      13.788  -8.376  50.642  1.00  2.220          C  
ATOM  12644  H   MET A 826      11.591  -4.929  46.067  1.00  1.820          H  
ATOM  12645  HA  MET A 826      13.282  -4.979  48.513  1.00  1.930          H  
ATOM  12646 1HB  MET A 826      12.469  -7.314  46.805  1.00  2.660          H  
ATOM  12647 2HB  MET A 826      13.855  -7.408  47.852  1.00  2.660          H  
ATOM  12648 1HG  MET A 826      10.975  -6.864  48.728  1.00  2.660          H  
ATOM  12649 2HG  MET A 826      11.733  -8.441  48.745  1.00  2.660          H  
ATOM  12650 1HE  MET A 826      14.254  -8.323  51.628  1.00  2.660          H  
ATOM  12651 2HE  MET A 826      13.301  -9.336  50.528  1.00  2.660          H  
ATOM  12652 3HE  MET A 826      14.553  -8.265  49.879  1.00  2.660          H  
ATOM  12653  N   GLU A 827      15.434  -5.067  47.254  1.00  1.460          N  
ATOM  12654  CA  GLU A 827      16.692  -4.865  46.543  1.00  1.720          C  
ATOM  12655  C   GLU A 827      16.987  -5.995  45.562  1.00  1.590          C  
ATOM  12656  O   GLU A 827      16.784  -7.170  45.879  1.00  1.830          O  
ATOM  12657  CB  GLU A 827      17.841  -4.710  47.548  1.00  2.300          C  
ATOM  12658  CG  GLU A 827      19.180  -4.321  46.925  1.00  2.300          C  
ATOM  12659  CD  GLU A 827      20.257  -4.024  47.930  1.00  2.300          C  
ATOM  12660  OE1 GLU A 827      20.110  -4.388  49.068  1.00  2.300          O  
ATOM  12661  OE2 GLU A 827      21.226  -3.389  47.553  1.00  2.300          O  
ATOM  12662  H   GLU A 827      15.450  -5.110  48.265  1.00  1.750          H  
ATOM  12663  HA  GLU A 827      16.614  -3.940  45.971  1.00  2.060          H  
ATOM  12664 1HB  GLU A 827      17.579  -3.950  48.282  1.00  2.760          H  
ATOM  12665 2HB  GLU A 827      17.982  -5.649  48.080  1.00  2.760          H  
ATOM  12666 1HG  GLU A 827      19.528  -5.149  46.300  1.00  2.760          H  
ATOM  12667 2HG  GLU A 827      19.037  -3.456  46.282  1.00  2.760          H  
ATOM  12668  N   ILE A 828      17.460  -5.626  44.368  1.00  1.540          N  
ATOM  12669  CA  ILE A 828      17.844  -6.597  43.345  1.00  1.580          C  
ATOM  12670  C   ILE A 828      19.350  -6.814  43.457  1.00  1.640          C  
ATOM  12671  O   ILE A 828      20.107  -5.860  43.637  1.00  2.190          O  
ATOM  12672  CB  ILE A 828      17.423  -6.160  41.920  1.00  2.200          C  
ATOM  12673  CG1 ILE A 828      18.102  -4.811  41.490  1.00  2.200          C  
ATOM  12674  CG2 ILE A 828      15.886  -6.040  41.901  1.00  2.200          C  
ATOM  12675  CD1 ILE A 828      17.922  -4.461  40.012  1.00  2.200          C  
ATOM  12676  H   ILE A 828      17.581  -4.640  44.193  1.00  1.850          H  
ATOM  12677  HA  ILE A 828      17.354  -7.550  43.554  1.00  1.900          H  
ATOM  12678  HB  ILE A 828      17.735  -6.922  41.212  1.00  2.640          H  
ATOM  12679 1HG1 ILE A 828      17.693  -4.001  42.084  1.00  2.640          H  
ATOM  12680 2HG1 ILE A 828      19.170  -4.867  41.662  1.00  2.640          H  
ATOM  12681 1HG2 ILE A 828      15.525  -5.778  40.913  1.00  2.640          H  
ATOM  12682 2HG2 ILE A 828      15.463  -6.983  42.194  1.00  2.640          H  
ATOM  12683 3HG2 ILE A 828      15.569  -5.277  42.616  1.00  2.640          H  
ATOM  12684 1HD1 ILE A 828      18.430  -3.521  39.799  1.00  2.640          H  
ATOM  12685 2HD1 ILE A 828      18.363  -5.253  39.398  1.00  2.640          H  
ATOM  12686 3HD1 ILE A 828      16.874  -4.358  39.769  1.00  2.640          H  
ATOM  12687  N   ASN A 829      19.775  -8.073  43.379  1.00  1.430          N  
ATOM  12688  CA  ASN A 829      21.169  -8.472  43.542  1.00  1.500          C  
ATOM  12689  C   ASN A 829      21.801  -8.000  44.862  1.00  1.580          C  
ATOM  12690  O   ASN A 829      22.933  -7.510  44.846  1.00  1.660          O  
ATOM  12691  CB  ASN A 829      22.021  -8.018  42.356  1.00  2.070          C  
ATOM  12692  CG  ASN A 829      23.452  -8.663  42.309  1.00  2.070          C  
ATOM  12693  OD1 ASN A 829      23.750  -9.735  42.875  1.00  2.070          O  
ATOM  12694  ND2 ASN A 829      24.329  -7.987  41.601  1.00  2.070          N  
ATOM  12695  H   ASN A 829      19.086  -8.797  43.187  1.00  1.720          H  
ATOM  12696  HA  ASN A 829      21.195  -9.564  43.546  1.00  1.800          H  
ATOM  12697 1HB  ASN A 829      21.502  -8.253  41.423  1.00  2.490          H  
ATOM  12698 2HB  ASN A 829      22.136  -6.937  42.393  1.00  2.490          H  
ATOM  12699 1HD2 ASN A 829      25.276  -8.314  41.487  1.00  2.490          H  
ATOM  12700 2HD2 ASN A 829      24.052  -7.132  41.158  1.00  2.490          H  
ATOM  12701  N   PRO A 830      21.143  -8.182  46.047  1.00  1.580          N  
ATOM  12702  CA  PRO A 830      21.661  -7.831  47.370  1.00  1.670          C  
ATOM  12703  C   PRO A 830      22.902  -8.671  47.657  1.00  1.630          C  
ATOM  12704  O   PRO A 830      23.744  -8.329  48.483  1.00  1.720          O  
ATOM  12705  CB  PRO A 830      20.506  -8.200  48.306  1.00  2.500          C  
ATOM  12706  CG  PRO A 830      19.726  -9.260  47.561  1.00  2.500          C  
ATOM  12707  CD  PRO A 830      19.834  -8.876  46.106  1.00  2.500          C  
ATOM  12708  HA  PRO A 830      21.878  -6.754  47.415  1.00  2.000          H  
ATOM  12709 1HB  PRO A 830      20.902  -8.552  49.269  1.00  3.010          H  
ATOM  12710 2HB  PRO A 830      19.907  -7.294  48.517  1.00  3.010          H  
ATOM  12711 1HG  PRO A 830      20.122 -10.263  47.783  1.00  3.010          H  
ATOM  12712 2HG  PRO A 830      18.677  -9.251  47.907  1.00  3.010          H  
ATOM  12713 1HD  PRO A 830      19.807  -9.781  45.481  1.00  3.010          H  
ATOM  12714 2HD  PRO A 830      19.018  -8.189  45.893  1.00  3.010          H  
ATOM  12715  N   LEU A 831      22.973  -9.783  46.930  1.00  1.530          N  
ATOM  12716  CA  LEU A 831      24.021 -10.771  46.937  1.00  1.520          C  
ATOM  12717  C   LEU A 831      25.353 -10.190  46.511  1.00  1.600          C  
ATOM  12718  O   LEU A 831      26.403 -10.691  46.911  1.00  2.090          O  
ATOM  12719  CB  LEU A 831      23.682 -11.903  45.964  1.00  2.130          C  
ATOM  12720  CG  LEU A 831      22.463 -12.786  46.268  1.00  2.130          C  
ATOM  12721  CD1 LEU A 831      22.288 -13.790  45.100  1.00  2.130          C  
ATOM  12722  CD2 LEU A 831      22.651 -13.478  47.586  1.00  2.130          C  
ATOM  12723  H   LEU A 831      22.206  -9.973  46.315  1.00  1.840          H  
ATOM  12724  HA  LEU A 831      24.141 -11.145  47.950  1.00  1.820          H  
ATOM  12725 1HB  LEU A 831      23.539 -11.470  44.975  1.00  2.560          H  
ATOM  12726 2HB  LEU A 831      24.544 -12.562  45.931  1.00  2.560          H  
ATOM  12727  HG  LEU A 831      21.562 -12.178  46.317  1.00  2.560          H  
ATOM  12728 1HD1 LEU A 831      21.430 -14.426  45.286  1.00  2.560          H  
ATOM  12729 2HD1 LEU A 831      22.141 -13.249  44.163  1.00  2.560          H  
ATOM  12730 3HD1 LEU A 831      23.177 -14.407  45.021  1.00  2.560          H  
ATOM  12731 1HD2 LEU A 831      21.793 -14.102  47.783  1.00  2.560          H  
ATOM  12732 2HD2 LEU A 831      23.551 -14.085  47.548  1.00  2.560          H  
ATOM  12733 3HD2 LEU A 831      22.740 -12.758  48.387  1.00  2.560          H  
ATOM  12734  N   ARG A 832      25.308  -9.186  45.625  1.00  1.740          N  
ATOM  12735  CA  ARG A 832      26.496  -8.584  45.042  1.00  1.660          C  
ATOM  12736  C   ARG A 832      27.355  -9.600  44.298  1.00  1.610          C  
ATOM  12737  O   ARG A 832      28.561  -9.707  44.537  1.00  1.720          O  
ATOM  12738  CB  ARG A 832      27.339  -7.889  46.112  1.00  2.360          C  
ATOM  12739  CG  ARG A 832      26.636  -6.761  46.887  1.00  2.360          C  
ATOM  12740  CD  ARG A 832      26.308  -5.580  46.029  1.00  2.360          C  
ATOM  12741  NE  ARG A 832      25.860  -4.430  46.838  1.00  2.360          N  
ATOM  12742  CZ  ARG A 832      24.563  -4.087  47.074  1.00  2.360          C  
ATOM  12743  NH1 ARG A 832      23.568  -4.755  46.558  1.00  2.360          N  
ATOM  12744  NH2 ARG A 832      24.260  -3.053  47.835  1.00  2.360          N  
ATOM  12745  H   ARG A 832      24.405  -8.779  45.369  1.00  2.090          H  
ATOM  12746  HA  ARG A 832      26.171  -7.839  44.318  1.00  1.990          H  
ATOM  12747 1HB  ARG A 832      27.702  -8.609  46.837  1.00  2.830          H  
ATOM  12748 2HB  ARG A 832      28.214  -7.450  45.636  1.00  2.830          H  
ATOM  12749 1HG  ARG A 832      25.706  -7.141  47.302  1.00  2.830          H  
ATOM  12750 2HG  ARG A 832      27.280  -6.426  47.697  1.00  2.830          H  
ATOM  12751 1HD  ARG A 832      27.196  -5.279  45.475  1.00  2.830          H  
ATOM  12752 2HD  ARG A 832      25.520  -5.842  45.328  1.00  2.830          H  
ATOM  12753  HE  ARG A 832      26.577  -3.863  47.272  1.00  2.830          H  
ATOM  12754 1HH1 ARG A 832      23.714  -5.564  45.963  1.00  2.830          H  
ATOM  12755 2HH1 ARG A 832      22.614  -4.433  46.773  1.00  2.830          H  
ATOM  12756 1HH2 ARG A 832      24.982  -2.492  48.261  1.00  2.830          H  
ATOM  12757 2HH2 ARG A 832      23.258  -2.845  47.982  1.00  2.830          H  
ATOM  12758  N   ILE A 833      26.734 -10.352  43.385  1.00  1.510          N  
ATOM  12759  CA  ILE A 833      27.492 -11.321  42.603  1.00  1.490          C  
ATOM  12760  C   ILE A 833      28.194 -10.594  41.455  1.00  1.590          C  
ATOM  12761  O   ILE A 833      28.142  -9.369  41.369  1.00  1.670          O  
ATOM  12762  CB  ILE A 833      26.658 -12.519  42.101  1.00  2.090          C  
ATOM  12763  CG1 ILE A 833      25.560 -12.069  41.166  1.00  2.090          C  
ATOM  12764  CG2 ILE A 833      26.104 -13.271  43.316  1.00  2.090          C  
ATOM  12765  CD1 ILE A 833      24.937 -13.186  40.442  1.00  2.090          C  
ATOM  12766  H   ILE A 833      25.730 -10.212  43.240  1.00  1.810          H  
ATOM  12767  HA  ILE A 833      28.265 -11.740  43.247  1.00  1.790          H  
ATOM  12768  HB  ILE A 833      27.289 -13.195  41.543  1.00  2.510          H  
ATOM  12769 1HG1 ILE A 833      24.789 -11.585  41.728  1.00  2.510          H  
ATOM  12770 2HG1 ILE A 833      25.953 -11.369  40.452  1.00  2.510          H  
ATOM  12771 1HG2 ILE A 833      25.540 -14.142  43.023  1.00  2.510          H  
ATOM  12772 2HG2 ILE A 833      26.930 -13.593  43.953  1.00  2.510          H  
ATOM  12773 3HG2 ILE A 833      25.471 -12.603  43.868  1.00  2.510          H  
ATOM  12774 1HD1 ILE A 833      24.159 -12.806  39.797  1.00  2.510          H  
ATOM  12775 2HD1 ILE A 833      25.687 -13.696  39.840  1.00  2.510          H  
ATOM  12776 3HD1 ILE A 833      24.518 -13.865  41.140  1.00  2.510          H  
ATOM  12777  N   LYS A 834      28.909 -11.338  40.613  1.00  1.670          N  
ATOM  12778  CA  LYS A 834      29.800 -10.752  39.611  1.00  1.860          C  
ATOM  12779  C   LYS A 834      29.168 -10.330  38.280  1.00  1.930          C  
ATOM  12780  O   LYS A 834      29.889  -9.990  37.341  1.00  2.350          O  
ATOM  12781  CB  LYS A 834      30.955 -11.716  39.333  1.00  2.530          C  
ATOM  12782  CG  LYS A 834      31.832 -12.076  40.563  1.00  2.530          C  
ATOM  12783  CD  LYS A 834      32.577 -10.870  41.170  1.00  2.530          C  
ATOM  12784  CE  LYS A 834      33.510 -11.320  42.301  1.00  2.530          C  
ATOM  12785  NZ  LYS A 834      34.200 -10.174  42.963  1.00  2.530          N  
ATOM  12786  H   LYS A 834      28.869 -12.338  40.687  1.00  2.000          H  
ATOM  12787  HA  LYS A 834      30.212  -9.840  40.041  1.00  2.230          H  
ATOM  12788 1HB  LYS A 834      30.559 -12.649  38.927  1.00  3.030          H  
ATOM  12789 2HB  LYS A 834      31.610 -11.287  38.575  1.00  3.030          H  
ATOM  12790 1HG  LYS A 834      31.214 -12.526  41.335  1.00  3.030          H  
ATOM  12791 2HG  LYS A 834      32.572 -12.813  40.250  1.00  3.030          H  
ATOM  12792 1HD  LYS A 834      33.156 -10.362  40.398  1.00  3.030          H  
ATOM  12793 2HD  LYS A 834      31.860 -10.169  41.592  1.00  3.030          H  
ATOM  12794 1HE  LYS A 834      32.925 -11.850  43.042  1.00  3.030          H  
ATOM  12795 2HE  LYS A 834      34.262 -11.995  41.897  1.00  3.030          H  
ATOM  12796 1HZ  LYS A 834      34.804 -10.523  43.706  1.00  3.030          H  
ATOM  12797 2HZ  LYS A 834      34.759  -9.674  42.289  1.00  3.030          H  
ATOM  12798 3HZ  LYS A 834      33.510  -9.553  43.360  1.00  3.030          H  
ATOM  12799  N   ILE A 835      27.844 -10.360  38.175  1.00  2.180          N  
ATOM  12800  CA  ILE A 835      27.198  -9.911  36.944  1.00  2.800          C  
ATOM  12801  C   ILE A 835      27.673  -8.478  36.793  1.00  3.050          C  
ATOM  12802  O   ILE A 835      27.778  -7.765  37.795  1.00  3.470          O  
ATOM  12803  CB  ILE A 835      25.657 -10.045  37.019  1.00  3.670          C  
ATOM  12804  CG1 ILE A 835      25.052  -9.157  38.180  1.00  3.670          C  
ATOM  12805  CG2 ILE A 835      25.326 -11.520  37.203  1.00  3.670          C  
ATOM  12806  CD1 ILE A 835      23.521  -9.096  38.201  1.00  3.670          C  
ATOM  12807  H   ILE A 835      27.299 -10.667  38.963  1.00  2.620          H  
ATOM  12808  HA  ILE A 835      27.560 -10.494  36.096  1.00  3.360          H  
ATOM  12809  HB  ILE A 835      25.216  -9.697  36.081  1.00  4.410          H  
ATOM  12810 1HG1 ILE A 835      25.401  -9.523  39.135  1.00  4.410          H  
ATOM  12811 2HG1 ILE A 835      25.399  -8.136  38.055  1.00  4.410          H  
ATOM  12812 1HG2 ILE A 835      24.260 -11.674  37.236  1.00  4.410          H  
ATOM  12813 2HG2 ILE A 835      25.743 -12.081  36.368  1.00  4.410          H  
ATOM  12814 3HG2 ILE A 835      25.765 -11.874  38.113  1.00  4.410          H  
ATOM  12815 1HD1 ILE A 835      23.188  -8.451  39.011  1.00  4.410          H  
ATOM  12816 2HD1 ILE A 835      23.159  -8.701  37.255  1.00  4.410          H  
ATOM  12817 3HD1 ILE A 835      23.120 -10.082  38.354  1.00  4.410          H  
ATOM  12818  N   SER A 836      28.024  -8.048  35.583  1.00  3.310          N  
ATOM  12819  CA  SER A 836      28.596  -6.704  35.518  1.00  3.770          C  
ATOM  12820  C   SER A 836      27.690  -5.697  36.160  1.00  4.070          C  
ATOM  12821  O   SER A 836      26.550  -5.514  35.714  1.00  4.320          O  
ATOM  12822  CB  SER A 836      28.882  -6.237  34.117  1.00  5.090          C  
ATOM  12823  OG  SER A 836      29.334  -4.893  34.149  1.00  5.090          O  
ATOM  12824  H   SER A 836      27.877  -8.658  34.774  1.00  3.970          H  
ATOM  12825  HA  SER A 836      29.539  -6.715  36.069  1.00  4.520          H  
ATOM  12826 1HB  SER A 836      29.635  -6.876  33.660  1.00  6.110          H  
ATOM  12827 2HB  SER A 836      27.982  -6.297  33.521  1.00  6.110          H  
ATOM  12828  HG  SER A 836      29.644  -4.697  33.252  1.00  6.110          H  
ATOM  12829  N   SER A 837      28.248  -4.963  37.126  1.00  4.570          N  
ATOM  12830  CA  SER A 837      27.561  -3.957  37.926  1.00  5.370          C  
ATOM  12831  C   SER A 837      27.145  -2.741  37.126  1.00  5.690          C  
ATOM  12832  O   SER A 837      26.337  -1.930  37.582  1.00  6.280          O  
ATOM  12833  CB  SER A 837      28.448  -3.533  39.080  1.00  7.200          C  
ATOM  12834  OG  SER A 837      29.585  -2.847  38.622  1.00  7.200          O  
ATOM  12835  H   SER A 837      29.204  -5.175  37.376  1.00  5.480          H  
ATOM  12836  HA  SER A 837      26.660  -4.416  38.336  1.00  6.440          H  
ATOM  12837 1HB  SER A 837      27.883  -2.894  39.757  1.00  8.640          H  
ATOM  12838 2HB  SER A 837      28.754  -4.416  39.643  1.00  8.640          H  
ATOM  12839  HG  SER A 837      30.099  -2.631  39.408  1.00  8.640          H  
ATOM  12840  N   LEU A 838      27.698  -2.605  35.928  1.00  5.620          N  
ATOM  12841  CA  LEU A 838      27.372  -1.467  35.095  1.00  6.140          C  
ATOM  12842  C   LEU A 838      26.149  -1.736  34.229  1.00  6.350          C  
ATOM  12843  O   LEU A 838      25.489  -0.798  33.779  1.00  6.770          O  
ATOM  12844  CB  LEU A 838      28.559  -1.135  34.182  1.00  8.390          C  
ATOM  12845  CG  LEU A 838      29.895  -0.742  34.884  1.00  8.390          C  
ATOM  12846  CD1 LEU A 838      30.969  -0.563  33.823  1.00  8.390          C  
ATOM  12847  CD2 LEU A 838      29.723   0.542  35.701  1.00  8.390          C  
ATOM  12848  H   LEU A 838      28.351  -3.315  35.600  1.00  6.740          H  
ATOM  12849  HA  LEU A 838      27.140  -0.619  35.733  1.00  7.370          H  
ATOM  12850 1HB  LEU A 838      28.759  -2.007  33.560  1.00 10.070          H  
ATOM  12851 2HB  LEU A 838      28.269  -0.313  33.529  1.00 10.070          H  
ATOM  12852  HG  LEU A 838      30.205  -1.549  35.549  1.00 10.070          H  
ATOM  12853 1HD1 LEU A 838      31.914  -0.308  34.303  1.00 10.070          H  
ATOM  12854 2HD1 LEU A 838      31.088  -1.491  33.263  1.00 10.070          H  
ATOM  12855 3HD1 LEU A 838      30.682   0.238  33.141  1.00 10.070          H  
ATOM  12856 1HD2 LEU A 838      30.672   0.793  36.176  1.00 10.070          H  
ATOM  12857 2HD2 LEU A 838      29.421   1.358  35.043  1.00 10.070          H  
ATOM  12858 3HD2 LEU A 838      28.972   0.402  36.473  1.00 10.070          H  
ATOM  12859  N   GLN A 839      25.898  -3.012  33.904  1.00  6.360          N  
ATOM  12860  CA  GLN A 839      24.803  -3.355  33.008  1.00  6.840          C  
ATOM  12861  C   GLN A 839      23.980  -4.579  33.423  1.00  7.250          C  
ATOM  12862  O   GLN A 839      23.141  -5.021  32.639  1.00  7.510          O  
ATOM  12863  CB  GLN A 839      25.350  -3.593  31.598  1.00  9.380          C  
ATOM  12864  CG  GLN A 839      25.974  -2.376  30.930  1.00  9.380          C  
ATOM  12865  CD  GLN A 839      26.506  -2.695  29.560  1.00  9.380          C  
ATOM  12866  OE1 GLN A 839      27.259  -3.662  29.389  1.00  9.380          O  
ATOM  12867  NE2 GLN A 839      26.127  -1.892  28.573  1.00  9.380          N  
ATOM  12868  H   GLN A 839      26.431  -3.778  34.313  1.00  7.630          H  
ATOM  12869  HA  GLN A 839      24.122  -2.506  32.974  1.00  8.210          H  
ATOM  12870 1HB  GLN A 839      26.121  -4.353  31.655  1.00 11.260          H  
ATOM  12871 2HB  GLN A 839      24.559  -3.976  30.954  1.00 11.260          H  
ATOM  12872 1HG  GLN A 839      25.221  -1.592  30.843  1.00 11.260          H  
ATOM  12873 2HG  GLN A 839      26.807  -2.025  31.528  1.00 11.260          H  
ATOM  12874 1HE2 GLN A 839      26.453  -2.053  27.639  1.00 11.260          H  
ATOM  12875 2HE2 GLN A 839      25.518  -1.120  28.762  1.00 11.260          H  
ATOM  12876  N   THR A 840      24.227  -5.139  34.624  1.00  7.570          N  
ATOM  12877  CA  THR A 840      23.582  -6.370  35.097  1.00  8.190          C  
ATOM  12878  C   THR A 840      23.688  -7.413  34.002  1.00  8.370          C  
ATOM  12879  O   THR A 840      22.692  -8.047  33.620  1.00  8.450          O  
ATOM  12880  CB  THR A 840      22.109  -6.196  35.495  1.00 11.220          C  
ATOM  12881  OG1 THR A 840      21.343  -5.903  34.341  1.00 11.220          O  
ATOM  12882  CG2 THR A 840      21.968  -5.075  36.494  1.00 11.220          C  
ATOM  12883  H   THR A 840      24.936  -4.755  35.236  1.00  9.080          H  
ATOM  12884  HA  THR A 840      24.132  -6.735  35.966  1.00  9.830          H  
ATOM  12885  HB  THR A 840      21.742  -7.118  35.937  1.00 13.460          H  
ATOM  12886  HG1 THR A 840      21.424  -6.656  33.717  1.00 13.460          H  
ATOM  12887 1HG2 THR A 840      20.926  -4.962  36.772  1.00 13.460          H  
ATOM  12888 2HG2 THR A 840      22.555  -5.311  37.378  1.00 13.460          H  
ATOM  12889 3HG2 THR A 840      22.326  -4.149  36.052  1.00 13.460          H  
ATOM  12890  N   THR A 841      24.910  -7.539  33.480  1.00  8.680          N  
ATOM  12891  CA  THR A 841      25.207  -8.470  32.395  1.00  9.100          C  
ATOM  12892  C   THR A 841      25.585  -9.839  32.917  1.00  9.520          C  
ATOM  12893  O   THR A 841      26.556 -10.015  33.671  1.00  9.910          O  
ATOM  12894  CB  THR A 841      26.324  -7.956  31.446  1.00 12.570          C  
ATOM  12895  OG1 THR A 841      25.908  -6.735  30.833  1.00 12.570          O  
ATOM  12896  CG2 THR A 841      26.601  -8.974  30.347  1.00 12.570          C  
ATOM  12897  H   THR A 841      25.621  -6.943  33.905  1.00 10.420          H  
ATOM  12898  HA  THR A 841      24.306  -8.584  31.794  1.00 10.920          H  
ATOM  12899  HB  THR A 841      27.229  -7.790  32.002  1.00 15.090          H  
ATOM  12900  HG1 THR A 841      26.655  -6.323  30.377  1.00 15.090          H  
ATOM  12901 1HG2 THR A 841      27.378  -8.587  29.690  1.00 15.090          H  
ATOM  12902 2HG2 THR A 841      26.938  -9.920  30.773  1.00 15.090          H  
ATOM  12903 3HG2 THR A 841      25.693  -9.143  29.772  1.00 15.090          H  
ATOM  12904  N   GLU A 842      24.816 -10.813  32.448  1.00  9.640          N  
ATOM  12905  CA  GLU A 842      24.897 -12.223  32.785  1.00 10.130          C  
ATOM  12906  C   GLU A 842      25.484 -13.009  31.619  1.00 10.850          C  
ATOM  12907  O   GLU A 842      25.844 -12.433  30.590  1.00 11.390          O  
ATOM  12908  CB  GLU A 842      23.513 -12.780  33.138  1.00 13.990          C  
ATOM  12909  CG  GLU A 842      22.832 -12.099  34.318  1.00 13.990          C  
ATOM  12910  CD  GLU A 842      21.564 -12.782  34.715  1.00 13.990          C  
ATOM  12911  OE1 GLU A 842      21.293 -13.815  34.166  1.00 13.990          O  
ATOM  12912  OE2 GLU A 842      20.859 -12.267  35.537  1.00 13.990          O  
ATOM  12913  H   GLU A 842      24.077 -10.539  31.815  1.00 11.570          H  
ATOM  12914  HA  GLU A 842      25.552 -12.343  33.648  1.00 12.160          H  
ATOM  12915 1HB  GLU A 842      22.856 -12.707  32.267  1.00 16.780          H  
ATOM  12916 2HB  GLU A 842      23.598 -13.833  33.391  1.00 16.780          H  
ATOM  12917 1HG  GLU A 842      23.505 -12.141  35.147  1.00 16.780          H  
ATOM  12918 2HG  GLU A 842      22.642 -11.044  34.093  1.00 16.780          H  
ATOM  12919  N   LYS A 843      25.600 -14.320  31.807  1.00 11.020          N  
ATOM  12920  CA  LYS A 843      26.119 -15.230  30.796  1.00 11.720          C  
ATOM  12921  C   LYS A 843      25.161 -15.291  29.611  1.00 11.740          C  
ATOM  12922  O   LYS A 843      24.036 -14.801  29.690  1.00 11.720          O  
ATOM  12923  CB  LYS A 843      26.321 -16.631  31.382  1.00 16.130          C  
ATOM  12924  CG  LYS A 843      27.325 -16.730  32.546  1.00 16.130          C  
ATOM  12925  CD  LYS A 843      28.743 -16.384  32.088  1.00 16.130          C  
ATOM  12926  CE  LYS A 843      29.820 -16.747  33.118  1.00 16.130          C  
ATOM  12927  NZ  LYS A 843      29.748 -15.930  34.376  1.00 16.130          N  
ATOM  12928  H   LYS A 843      25.290 -14.702  32.687  1.00 13.220          H  
ATOM  12929  HA  LYS A 843      27.069 -14.848  30.425  1.00 14.060          H  
ATOM  12930 1HB  LYS A 843      25.364 -17.011  31.737  1.00 19.350          H  
ATOM  12931 2HB  LYS A 843      26.663 -17.306  30.596  1.00 19.350          H  
ATOM  12932 1HG  LYS A 843      27.029 -16.040  33.335  1.00 19.350          H  
ATOM  12933 2HG  LYS A 843      27.316 -17.742  32.956  1.00 19.350          H  
ATOM  12934 1HD  LYS A 843      28.961 -16.913  31.159  1.00 19.350          H  
ATOM  12935 2HD  LYS A 843      28.814 -15.316  31.897  1.00 19.350          H  
ATOM  12936 1HE  LYS A 843      29.725 -17.801  33.378  1.00 19.350          H  
ATOM  12937 2HE  LYS A 843      30.793 -16.585  32.653  1.00 19.350          H  
ATOM  12938 1HZ  LYS A 843      30.499 -16.222  34.978  1.00 19.350          H  
ATOM  12939 2HZ  LYS A 843      29.851 -14.953  34.162  1.00 19.350          H  
ATOM  12940 3HZ  LYS A 843      28.845 -16.078  34.870  1.00 19.350          H  
ATOM  12941  N   ASN A 844      25.619 -15.898  28.523  1.00 11.960          N  
ATOM  12942  CA  ASN A 844      24.879 -15.986  27.270  1.00 12.120          C  
ATOM  12943  C   ASN A 844      23.480 -16.568  27.350  1.00 12.390          C  
ATOM  12944  O   ASN A 844      23.183 -17.451  28.156  1.00 12.740          O  
ATOM  12945  CB  ASN A 844      25.685 -16.785  26.284  1.00 16.900          C  
ATOM  12946  CG  ASN A 844      26.856 -16.057  25.815  1.00 16.900          C  
ATOM  12947  OD1 ASN A 844      26.724 -14.956  25.263  1.00 16.900          O  
ATOM  12948  ND2 ASN A 844      28.000 -16.614  26.045  1.00 16.900          N  
ATOM  12949  H   ASN A 844      26.552 -16.291  28.556  1.00 14.350          H  
ATOM  12950  HA  ASN A 844      24.769 -14.970  26.885  1.00 14.540          H  
ATOM  12951 1HB  ASN A 844      26.010 -17.721  26.741  1.00 20.280          H  
ATOM  12952 2HB  ASN A 844      25.063 -17.036  25.437  1.00 20.280          H  
ATOM  12953 1HD2 ASN A 844      28.858 -16.174  25.767  1.00 20.280          H  
ATOM  12954 2HD2 ASN A 844      28.042 -17.498  26.526  1.00 20.280          H  
ATOM  12955  N   ASP A 845      22.641 -16.067  26.444  1.00 12.360          N  
ATOM  12956  CA  ASP A 845      21.246 -16.455  26.279  1.00 12.720          C  
ATOM  12957  C   ASP A 845      21.062 -17.924  25.966  1.00 12.930          C  
ATOM  12958  O   ASP A 845      21.879 -18.529  25.272  1.00 13.410          O  
ATOM  12959  CB  ASP A 845      20.605 -15.695  25.107  1.00 17.660          C  
ATOM  12960  CG  ASP A 845      20.357 -14.208  25.333  1.00 17.660          C  
ATOM  12961  OD1 ASP A 845      20.496 -13.742  26.432  1.00 17.660          O  
ATOM  12962  OD2 ASP A 845      20.032 -13.550  24.378  1.00 17.660          O  
ATOM  12963  H   ASP A 845      22.998 -15.334  25.846  1.00 14.830          H  
ATOM  12964  HA  ASP A 845      20.713 -16.229  27.203  1.00 15.260          H  
ATOM  12965 1HB  ASP A 845      21.245 -15.803  24.228  1.00 21.200          H  
ATOM  12966 2HB  ASP A 845      19.651 -16.176  24.859  1.00 21.200          H  
ATOM  12967  N   THR A 846      19.947 -18.469  26.433  1.00 12.700          N  
ATOM  12968  CA  THR A 846      19.554 -19.834  26.157  1.00 12.960          C  
ATOM  12969  C   THR A 846      19.003 -19.913  24.751  1.00 13.310          C  
ATOM  12970  O   THR A 846      18.791 -18.885  24.097  1.00 13.250          O  
ATOM  12971  CB  THR A 846      18.490 -20.315  27.159  1.00 18.040          C  
ATOM  12972  OG1 THR A 846      17.345 -19.459  27.068  1.00 18.040          O  
ATOM  12973  CG2 THR A 846      19.032 -20.314  28.566  1.00 18.040          C  
ATOM  12974  H   THR A 846      19.321 -17.911  26.997  1.00 15.240          H  
ATOM  12975  HA  THR A 846      20.434 -20.478  26.225  1.00 15.550          H  
ATOM  12976  HB  THR A 846      18.179 -21.319  26.895  1.00 21.650          H  
ATOM  12977  HG1 THR A 846      16.529 -19.965  27.336  1.00 21.650          H  
ATOM  12978 1HG2 THR A 846      18.252 -20.667  29.250  1.00 21.650          H  
ATOM  12979 2HG2 THR A 846      19.895 -20.979  28.619  1.00 21.650          H  
ATOM  12980 3HG2 THR A 846      19.334 -19.310  28.844  1.00 21.650          H  
ATOM  12981  N   VAL A 847      18.797 -21.126  24.269  1.00 13.840          N  
ATOM  12982  CA  VAL A 847      18.248 -21.317  22.950  1.00 14.330          C  
ATOM  12983  C   VAL A 847      16.749 -21.453  23.118  1.00 14.870          C  
ATOM  12984  O   VAL A 847      16.312 -22.310  23.880  1.00 15.280          O  
ATOM  12985  CB  VAL A 847      18.825 -22.591  22.324  1.00 19.870          C  
ATOM  12986  CG1 VAL A 847      18.247 -22.785  20.926  1.00 19.870          C  
ATOM  12987  CG2 VAL A 847      20.365 -22.516  22.347  1.00 19.870          C  
ATOM  12988  H   VAL A 847      18.981 -21.923  24.856  1.00 16.610          H  
ATOM  12989  HA  VAL A 847      18.475 -20.451  22.325  1.00 17.200          H  
ATOM  12990  HB  VAL A 847      18.509 -23.447  22.905  1.00 23.840          H  
ATOM  12991 1HG1 VAL A 847      18.644 -23.705  20.486  1.00 23.840          H  
ATOM  12992 2HG1 VAL A 847      17.172 -22.845  20.955  1.00 23.840          H  
ATOM  12993 3HG1 VAL A 847      18.519 -21.949  20.303  1.00 23.840          H  
ATOM  12994 1HG2 VAL A 847      20.786 -23.432  21.924  1.00 23.840          H  
ATOM  12995 2HG2 VAL A 847      20.699 -21.659  21.771  1.00 23.840          H  
ATOM  12996 3HG2 VAL A 847      20.712 -22.408  23.367  1.00 23.840          H  
ATOM  12997  N   ALA A 848      15.982 -20.594  22.451  1.00 15.020          N  
ATOM  12998  CA  ALA A 848      14.519 -20.551  22.549  1.00 15.640          C  
ATOM  12999  C   ALA A 848      13.834 -21.808  22.025  1.00 15.750          C  
ATOM  13000  O   ALA A 848      14.294 -22.422  21.059  1.00 15.570          O  
ATOM  13001  CB  ALA A 848      13.988 -19.354  21.784  1.00 21.650          C  
ATOM  13002  H   ALA A 848      16.449 -19.923  21.854  1.00 18.020          H  
ATOM  13003  HA  ALA A 848      14.258 -20.444  23.602  1.00 18.770          H  
ATOM  13004 1HB  ALA A 848      12.900 -19.311  21.897  1.00 25.980          H  
ATOM  13005 2HB  ALA A 848      14.434 -18.441  22.179  1.00 25.980          H  
ATOM  13006 3HB  ALA A 848      14.240 -19.458  20.732  1.00 25.980          H  
ATOM  13007  N   GLY A 849      12.715 -22.165  22.653  1.00 16.150          N  
ATOM  13008  CA  GLY A 849      11.877 -23.275  22.247  1.00 16.370          C  
ATOM  13009  C   GLY A 849      10.514 -22.825  21.798  1.00 16.440          C  
ATOM  13010  O   GLY A 849      10.355 -21.757  21.204  1.00 16.290          O  
ATOM  13011  H   GLY A 849      12.393 -21.655  23.472  1.00 19.380          H  
ATOM  13012 1HA  GLY A 849      12.353 -23.808  21.428  1.00 19.640          H  
ATOM  13013 2HA  GLY A 849      11.760 -23.967  23.079  1.00 19.640          H  
ATOM  13014  N   GLN A 850       9.529 -23.667  22.066  1.00 16.780          N  
ATOM  13015  CA  GLN A 850       8.167 -23.441  21.628  1.00 17.000          C  
ATOM  13016  C   GLN A 850       7.182 -24.093  22.587  1.00 17.210          C  
ATOM  13017  O   GLN A 850       7.265 -25.293  22.842  1.00 17.340          O  
ATOM  13018  CB  GLN A 850       8.043 -24.006  20.220  1.00 23.710          C  
ATOM  13019  CG  GLN A 850       6.742 -23.823  19.516  1.00 23.710          C  
ATOM  13020  CD  GLN A 850       6.887 -24.329  18.084  1.00 23.710          C  
ATOM  13021  OE1 GLN A 850       7.863 -23.962  17.403  1.00 23.710          O  
ATOM  13022  NE2 GLN A 850       5.956 -25.135  17.599  1.00 23.710          N  
ATOM  13023  H   GLN A 850       9.754 -24.499  22.597  1.00 20.140          H  
ATOM  13024  HA  GLN A 850       7.979 -22.377  21.598  1.00 20.400          H  
ATOM  13025 1HB  GLN A 850       8.811 -23.555  19.603  1.00 28.450          H  
ATOM  13026 2HB  GLN A 850       8.241 -25.076  20.249  1.00 28.450          H  
ATOM  13027 1HG  GLN A 850       5.964 -24.391  20.015  1.00 28.450          H  
ATOM  13028 2HG  GLN A 850       6.488 -22.763  19.491  1.00 28.450          H  
ATOM  13029 1HE2 GLN A 850       6.025 -25.470  16.653  1.00 28.450          H  
ATOM  13030 2HE2 GLN A 850       5.142 -25.426  18.149  1.00 28.450          H  
ATOM  13031  N   GLY A 851       6.194 -23.334  23.059  1.00 17.380          N  
ATOM  13032  CA  GLY A 851       5.170 -23.834  23.990  1.00 17.660          C  
ATOM  13033  C   GLY A 851       4.064 -24.608  23.273  1.00 18.010          C  
ATOM  13034  O   GLY A 851       2.882 -24.277  23.382  1.00 18.430          O  
ATOM  13035  H   GLY A 851       6.160 -22.356  22.781  1.00 20.860          H  
ATOM  13036 1HA  GLY A 851       5.641 -24.477  24.734  1.00 21.190          H  
ATOM  13037 2HA  GLY A 851       4.733 -22.991  24.528  1.00 21.190          H  
ATOM  13038  N   GLU A 852       4.479 -25.609  22.511  1.00 17.930          N  
ATOM  13039  CA  GLU A 852       3.615 -26.438  21.684  1.00 17.840          C  
ATOM  13040  C   GLU A 852       2.752 -27.356  22.532  1.00 17.830          C  
ATOM  13041  O   GLU A 852       3.262 -28.014  23.443  1.00 18.000          O  
ATOM  13042  CB  GLU A 852       4.457 -27.246  20.693  1.00 25.010          C  
ATOM  13043  CG  GLU A 852       3.647 -28.022  19.676  1.00 25.010          C  
ATOM  13044  CD  GLU A 852       2.871 -27.106  18.757  1.00 25.010          C  
ATOM  13045  OE1 GLU A 852       3.384 -26.066  18.409  1.00 25.010          O  
ATOM  13046  OE2 GLU A 852       1.757 -27.430  18.420  1.00 25.010          O  
ATOM  13047  H   GLU A 852       5.481 -25.804  22.554  1.00 21.520          H  
ATOM  13048  HA  GLU A 852       2.948 -25.793  21.116  1.00 21.410          H  
ATOM  13049 1HB  GLU A 852       5.131 -26.585  20.160  1.00 30.010          H  
ATOM  13050 2HB  GLU A 852       5.073 -27.960  21.241  1.00 30.010          H  
ATOM  13051 1HG  GLU A 852       4.325 -28.624  19.078  1.00 30.010          H  
ATOM  13052 2HG  GLU A 852       2.962 -28.702  20.188  1.00 30.010          H  
ATOM  13053  N   ARG A 853       1.444 -27.398  22.269  1.00 17.720          N  
ATOM  13054  CA  ARG A 853       0.591 -28.295  23.039  1.00 17.780          C  
ATOM  13055  C   ARG A 853       1.034 -29.736  22.814  1.00 17.640          C  
ATOM  13056  O   ARG A 853       1.116 -30.188  21.672  1.00 17.400          O  
ATOM  13057  CB  ARG A 853      -0.866 -28.169  22.626  1.00 24.870          C  
ATOM  13058  CG  ARG A 853      -1.538 -26.846  22.968  1.00 24.870          C  
ATOM  13059  CD  ARG A 853      -2.966 -26.838  22.545  1.00 24.870          C  
ATOM  13060  NE  ARG A 853      -3.115 -26.926  21.091  1.00 24.870          N  
ATOM  13061  CZ  ARG A 853      -4.282 -27.129  20.434  1.00 24.870          C  
ATOM  13062  NH1 ARG A 853      -5.415 -27.273  21.099  1.00 24.870          N  
ATOM  13063  NH2 ARG A 853      -4.282 -27.181  19.113  1.00 24.870          N  
ATOM  13064  H   ARG A 853       1.057 -26.819  21.534  1.00 21.260          H  
ATOM  13065  HA  ARG A 853       0.689 -28.054  24.098  1.00 21.340          H  
ATOM  13066 1HB  ARG A 853      -0.939 -28.312  21.548  1.00 29.840          H  
ATOM  13067 2HB  ARG A 853      -1.442 -28.964  23.097  1.00 29.840          H  
ATOM  13068 1HG  ARG A 853      -1.493 -26.683  24.044  1.00 29.840          H  
ATOM  13069 2HG  ARG A 853      -1.025 -26.030  22.456  1.00 29.840          H  
ATOM  13070 1HD  ARG A 853      -3.475 -27.687  22.997  1.00 29.840          H  
ATOM  13071 2HD  ARG A 853      -3.430 -25.910  22.879  1.00 29.840          H  
ATOM  13072  HE  ARG A 853      -2.278 -26.815  20.525  1.00 29.840          H  
ATOM  13073 1HH1 ARG A 853      -5.424 -27.230  22.106  1.00 29.840          H  
ATOM  13074 2HH1 ARG A 853      -6.279 -27.421  20.598  1.00 29.840          H  
ATOM  13075 1HH2 ARG A 853      -3.415 -27.054  18.602  1.00 29.840          H  
ATOM  13076 2HH2 ARG A 853      -5.141 -27.319  18.609  1.00 29.840          H  
ATOM  13077  N   ASP A 854       1.215 -30.479  23.899  1.00 17.880          N  
ATOM  13078  CA  ASP A 854       1.651 -31.866  23.825  1.00 17.860          C  
ATOM  13079  C   ASP A 854       1.142 -32.613  25.045  1.00 17.430          C  
ATOM  13080  O   ASP A 854       0.492 -32.004  25.898  1.00 17.500          O  
ATOM  13081  CB  ASP A 854       3.189 -31.916  23.743  1.00 25.010          C  
ATOM  13082  CG  ASP A 854       3.750 -33.170  23.040  1.00 25.010          C  
ATOM  13083  OD1 ASP A 854       3.051 -34.159  23.010  1.00 25.010          O  
ATOM  13084  OD2 ASP A 854       4.866 -33.133  22.556  1.00 25.010          O  
ATOM  13085  H   ASP A 854       1.098 -30.052  24.806  1.00 21.460          H  
ATOM  13086  HA  ASP A 854       1.225 -32.326  22.931  1.00 21.430          H  
ATOM  13087 1HB  ASP A 854       3.553 -31.021  23.220  1.00 30.010          H  
ATOM  13088 2HB  ASP A 854       3.593 -31.885  24.755  1.00 30.010          H  
ATOM  13089  N   HIS A 855       1.459 -33.903  25.130  1.00 17.100          N  
ATOM  13090  CA  HIS A 855       1.019 -34.736  26.243  1.00 16.740          C  
ATOM  13091  C   HIS A 855       2.149 -35.503  26.957  1.00 16.520          C  
ATOM  13092  O   HIS A 855       2.950 -36.158  26.293  1.00 16.770          O  
ATOM  13093  CB  HIS A 855      -0.010 -35.728  25.762  1.00 23.580          C  
ATOM  13094  CG  HIS A 855      -1.246 -35.074  25.325  1.00 23.580          C  
ATOM  13095  ND1 HIS A 855      -2.184 -34.598  26.220  1.00 23.580          N  
ATOM  13096  CD2 HIS A 855      -1.720 -34.799  24.094  1.00 23.580          C  
ATOM  13097  CE1 HIS A 855      -3.183 -34.065  25.548  1.00 23.580          C  
ATOM  13098  NE2 HIS A 855      -2.927 -34.174  24.254  1.00 23.580          N  
ATOM  13099  H   HIS A 855       1.999 -34.305  24.364  1.00 20.520          H  
ATOM  13100  HA  HIS A 855       0.501 -34.101  26.918  1.00 20.090          H  
ATOM  13101 1HB  HIS A 855       0.395 -36.297  24.927  1.00 28.300          H  
ATOM  13102 2HB  HIS A 855      -0.220 -36.412  26.548  1.00 28.300          H  
ATOM  13103  HD1 HIS A 855      -1.962 -34.291  27.181  1.00 28.300          H  
ATOM  13104  HD2 HIS A 855      -1.329 -34.979  23.093  1.00 28.300          H  
ATOM  13105  HE1 HIS A 855      -4.029 -33.629  26.076  1.00 28.300          H  
ATOM  13106  N   LEU A 856       2.230 -35.484  28.313  1.00 16.150          N  
ATOM  13107  CA  LEU A 856       1.377 -34.800  29.311  1.00 16.080          C  
ATOM  13108  C   LEU A 856      -0.114 -35.180  29.220  1.00 15.940          C  
ATOM  13109  O   LEU A 856      -0.979 -34.317  29.049  1.00 15.890          O  
ATOM  13110  CB  LEU A 856       1.561 -33.258  29.241  1.00 22.540          C  
ATOM  13111  CG  LEU A 856       3.001 -32.723  29.387  1.00 22.540          C  
ATOM  13112  CD1 LEU A 856       2.980 -31.231  29.109  1.00 22.540          C  
ATOM  13113  CD2 LEU A 856       3.549 -33.001  30.787  1.00 22.540          C  
ATOM  13114  H   LEU A 856       2.993 -36.023  28.698  1.00 19.380          H  
ATOM  13115  HA  LEU A 856       1.709 -35.120  30.297  1.00 19.300          H  
ATOM  13116 1HB  LEU A 856       1.144 -32.815  28.368  1.00 27.050          H  
ATOM  13117 2HB  LEU A 856       1.006 -32.846  30.084  1.00 27.050          H  
ATOM  13118  HG  LEU A 856       3.641 -33.196  28.645  1.00 27.050          H  
ATOM  13119 1HD1 LEU A 856       3.991 -30.832  29.184  1.00 27.050          H  
ATOM  13120 2HD1 LEU A 856       2.593 -31.056  28.100  1.00 27.050          H  
ATOM  13121 3HD1 LEU A 856       2.339 -30.735  29.834  1.00 27.050          H  
ATOM  13122 1HD2 LEU A 856       4.561 -32.601  30.861  1.00 27.050          H  
ATOM  13123 2HD2 LEU A 856       2.913 -32.517  31.530  1.00 27.050          H  
ATOM  13124 3HD2 LEU A 856       3.578 -34.066  30.980  1.00 27.050          H  
ATOM  13125  N   ILE A 857      -0.397 -36.487  29.276  1.00 16.000          N  
ATOM  13126  CA  ILE A 857      -1.773 -36.993  29.219  1.00 15.950          C  
ATOM  13127  C   ILE A 857      -2.565 -36.464  30.408  1.00 15.600          C  
ATOM  13128  O   ILE A 857      -3.733 -36.091  30.270  1.00 15.730          O  
ATOM  13129  CB  ILE A 857      -1.807 -38.543  29.189  1.00 22.350          C  
ATOM  13130  CG1 ILE A 857      -1.134 -39.093  27.869  1.00 22.350          C  
ATOM  13131  CG2 ILE A 857      -3.267 -39.043  29.297  1.00 22.350          C  
ATOM  13132  CD1 ILE A 857      -1.861 -38.776  26.543  1.00 22.350          C  
ATOM  13133  H   ILE A 857       0.368 -37.137  29.386  1.00 19.200          H  
ATOM  13134  HA  ILE A 857      -2.250 -36.614  28.321  1.00 19.140          H  
ATOM  13135  HB  ILE A 857      -1.238 -38.934  30.031  1.00 26.820          H  
ATOM  13136 1HG1 ILE A 857      -0.141 -38.658  27.802  1.00 26.820          H  
ATOM  13137 2HG1 ILE A 857      -1.030 -40.176  27.950  1.00 26.820          H  
ATOM  13138 1HG2 ILE A 857      -3.278 -40.131  29.285  1.00 26.820          H  
ATOM  13139 2HG2 ILE A 857      -3.722 -38.701  30.213  1.00 26.820          H  
ATOM  13140 3HG2 ILE A 857      -3.855 -38.666  28.466  1.00 26.820          H  
ATOM  13141 1HD1 ILE A 857      -1.283 -39.189  25.717  1.00 26.820          H  
ATOM  13142 2HD1 ILE A 857      -2.846 -39.231  26.538  1.00 26.820          H  
ATOM  13143 3HD1 ILE A 857      -1.973 -37.724  26.396  1.00 26.820          H  
ATOM  13144  N   THR A 858      -1.938 -36.469  31.584  1.00 15.290          N  
ATOM  13145  CA  THR A 858      -2.568 -35.970  32.794  1.00 14.950          C  
ATOM  13146  C   THR A 858      -1.696 -34.905  33.436  1.00 15.000          C  
ATOM  13147  O   THR A 858      -0.472 -34.896  33.266  1.00 15.410          O  
ATOM  13148  CB  THR A 858      -2.784 -37.094  33.830  1.00 21.070          C  
ATOM  13149  OG1 THR A 858      -1.509 -37.621  34.241  1.00 21.070          O  
ATOM  13150  CG2 THR A 858      -3.596 -38.213  33.227  1.00 21.070          C  
ATOM  13151  H   THR A 858      -0.990 -36.804  31.634  1.00 18.350          H  
ATOM  13152  HA  THR A 858      -3.527 -35.520  32.540  1.00 17.940          H  
ATOM  13153  HB  THR A 858      -3.307 -36.691  34.696  1.00 25.280          H  
ATOM  13154  HG1 THR A 858      -1.025 -36.963  34.755  1.00 25.280          H  
ATOM  13155 1HG2 THR A 858      -3.742 -38.995  33.969  1.00 25.280          H  
ATOM  13156 2HG2 THR A 858      -4.563 -37.829  32.904  1.00 25.280          H  
ATOM  13157 3HG2 THR A 858      -3.065 -38.621  32.382  1.00 25.280          H  
ATOM  13158  N   LYS A 859      -2.318 -34.065  34.255  1.00 14.670          N  
ATOM  13159  CA  LYS A 859      -1.622 -33.029  35.002  1.00 14.740          C  
ATOM  13160  C   LYS A 859      -2.487 -32.566  36.162  1.00 14.190          C  
ATOM  13161  O   LYS A 859      -3.705 -32.750  36.135  1.00 13.740          O  
ATOM  13162  CB  LYS A 859      -1.269 -31.857  34.080  1.00 20.610          C  
ATOM  13163  CG  LYS A 859      -2.477 -31.154  33.462  1.00 20.610          C  
ATOM  13164  CD  LYS A 859      -2.050 -30.041  32.506  1.00 20.610          C  
ATOM  13165  CE  LYS A 859      -3.264 -29.338  31.903  1.00 20.610          C  
ATOM  13166  NZ  LYS A 859      -2.872 -28.245  30.966  1.00 20.610          N  
ATOM  13167  H   LYS A 859      -3.321 -34.141  34.355  1.00 17.600          H  
ATOM  13168  HA  LYS A 859      -0.701 -33.445  35.413  1.00 17.690          H  
ATOM  13169 1HB  LYS A 859      -0.705 -31.114  34.642  1.00 24.730          H  
ATOM  13170 2HB  LYS A 859      -0.630 -32.208  33.267  1.00 24.730          H  
ATOM  13171 1HG  LYS A 859      -3.074 -31.884  32.912  1.00 24.730          H  
ATOM  13172 2HG  LYS A 859      -3.096 -30.726  34.249  1.00 24.730          H  
ATOM  13173 1HD  LYS A 859      -1.446 -29.311  33.045  1.00 24.730          H  
ATOM  13174 2HD  LYS A 859      -1.448 -30.466  31.700  1.00 24.730          H  
ATOM  13175 1HE  LYS A 859      -3.863 -30.068  31.361  1.00 24.730          H  
ATOM  13176 2HE  LYS A 859      -3.866 -28.914  32.707  1.00 24.730          H  
ATOM  13177 1HZ  LYS A 859      -3.704 -27.809  30.591  1.00 24.730          H  
ATOM  13178 2HZ  LYS A 859      -2.326 -27.553  31.461  1.00 24.730          H  
ATOM  13179 3HZ  LYS A 859      -2.324 -28.626  30.209  1.00 24.730          H  
ATOM  13180  N   ARG A 860      -1.865 -31.953  37.163  1.00 14.370          N  
ATOM  13181  CA  ARG A 860      -2.601 -31.397  38.287  1.00 13.990          C  
ATOM  13182  C   ARG A 860      -1.872 -30.231  38.935  1.00 13.710          C  
ATOM  13183  O   ARG A 860      -0.649 -30.254  39.079  1.00 13.640          O  
ATOM  13184  CB  ARG A 860      -2.862 -32.468  39.334  1.00 19.740          C  
ATOM  13185  CG  ARG A 860      -3.675 -32.006  40.523  1.00 19.740          C  
ATOM  13186  CD  ARG A 860      -3.992 -33.100  41.432  1.00 19.740          C  
ATOM  13187  NE  ARG A 860      -4.655 -32.601  42.626  1.00 19.740          N  
ATOM  13188  CZ  ARG A 860      -4.939 -33.330  43.724  1.00 19.740          C  
ATOM  13189  NH1 ARG A 860      -4.612 -34.606  43.787  1.00 19.740          N  
ATOM  13190  NH2 ARG A 860      -5.551 -32.752  44.746  1.00 19.740          N  
ATOM  13191  H   ARG A 860      -0.860 -31.852  37.134  1.00 17.240          H  
ATOM  13192  HA  ARG A 860      -3.562 -31.035  37.920  1.00 16.790          H  
ATOM  13193 1HB  ARG A 860      -3.386 -33.306  38.877  1.00 23.690          H  
ATOM  13194 2HB  ARG A 860      -1.910 -32.839  39.715  1.00 23.690          H  
ATOM  13195 1HG  ARG A 860      -3.108 -31.284  41.098  1.00 23.690          H  
ATOM  13196 2HG  ARG A 860      -4.607 -31.554  40.187  1.00 23.690          H  
ATOM  13197 1HD  ARG A 860      -4.662 -33.800  40.931  1.00 23.690          H  
ATOM  13198 2HD  ARG A 860      -3.080 -33.610  41.721  1.00 23.690          H  
ATOM  13199  HE  ARG A 860      -4.930 -31.623  42.631  1.00 23.690          H  
ATOM  13200 1HH1 ARG A 860      -4.146 -35.050  43.011  1.00 23.690          H  
ATOM  13201 2HH1 ARG A 860      -4.829 -35.143  44.614  1.00 23.690          H  
ATOM  13202 1HH2 ARG A 860      -5.802 -31.773  44.695  1.00 23.690          H  
ATOM  13203 2HH2 ARG A 860      -5.772 -33.286  45.574  1.00 23.690          H  
ATOM  13204  N   ASP A 861      -2.643 -29.225  39.344  1.00 13.710          N  
ATOM  13205  CA  ASP A 861      -2.127 -28.089  40.097  1.00 13.640          C  
ATOM  13206  C   ASP A 861      -2.165 -28.512  41.570  1.00 12.760          C  
ATOM  13207  O   ASP A 861      -3.244 -28.680  42.145  1.00 12.520          O  
ATOM  13208  CB  ASP A 861      -2.981 -26.835  39.860  1.00 19.120          C  
ATOM  13209  CG  ASP A 861      -2.397 -25.564  40.494  1.00 19.120          C  
ATOM  13210  OD1 ASP A 861      -1.339 -25.648  41.103  1.00 19.120          O  
ATOM  13211  OD2 ASP A 861      -3.003 -24.518  40.362  1.00 19.120          O  
ATOM  13212  H   ASP A 861      -3.634 -29.264  39.152  1.00 16.450          H  
ATOM  13213  HA  ASP A 861      -1.094 -27.890  39.809  1.00 16.370          H  
ATOM  13214 1HB  ASP A 861      -3.089 -26.669  38.787  1.00 22.950          H  
ATOM  13215 2HB  ASP A 861      -3.980 -26.996  40.266  1.00 22.950          H  
ATOM  13216  N   LEU A 862      -1.004 -28.801  42.141  1.00 12.440          N  
ATOM  13217  CA  LEU A 862      -0.931 -29.354  43.488  1.00 11.900          C  
ATOM  13218  C   LEU A 862      -0.850 -28.320  44.600  1.00 11.630          C  
ATOM  13219  O   LEU A 862       0.028 -27.449  44.606  1.00 12.220          O  
ATOM  13220  CB  LEU A 862       0.318 -30.234  43.595  1.00 16.880          C  
ATOM  13221  CG  LEU A 862       0.414 -31.440  42.637  1.00 16.880          C  
ATOM  13222  CD1 LEU A 862       1.789 -32.070  42.787  1.00 16.880          C  
ATOM  13223  CD2 LEU A 862      -0.667 -32.461  42.967  1.00 16.880          C  
ATOM  13224  H   LEU A 862      -0.159 -28.628  41.615  1.00 14.930          H  
ATOM  13225  HA  LEU A 862      -1.827 -29.944  43.661  1.00 14.280          H  
ATOM  13226 1HB  LEU A 862       1.190 -29.606  43.418  1.00 20.250          H  
ATOM  13227 2HB  LEU A 862       0.381 -30.612  44.621  1.00 20.250          H  
ATOM  13228  HG  LEU A 862       0.292 -31.102  41.604  1.00 20.250          H  
ATOM  13229 1HD1 LEU A 862       1.875 -32.917  42.109  1.00 20.250          H  
ATOM  13230 2HD1 LEU A 862       2.555 -31.333  42.545  1.00 20.250          H  
ATOM  13231 3HD1 LEU A 862       1.930 -32.416  43.819  1.00 20.250          H  
ATOM  13232 1HD2 LEU A 862      -0.580 -33.308  42.289  1.00 20.250          H  
ATOM  13233 2HD2 LEU A 862      -0.543 -32.809  44.000  1.00 20.250          H  
ATOM  13234 3HD2 LEU A 862      -1.637 -32.015  42.857  1.00 20.250          H  
ATOM  13235  N   ALA A 863      -1.745 -28.458  45.577  1.00 10.890          N  
ATOM  13236  CA  ALA A 863      -1.745 -27.614  46.763  1.00 10.690          C  
ATOM  13237  C   ALA A 863      -0.698 -28.164  47.711  1.00 10.080          C  
ATOM  13238  O   ALA A 863      -0.434 -29.375  47.696  1.00  9.760          O  
ATOM  13239  CB  ALA A 863      -3.109 -27.590  47.426  1.00 15.050          C  
ATOM  13240  H   ALA A 863      -2.444 -29.183  45.491  1.00 13.070          H  
ATOM  13241  HA  ALA A 863      -1.459 -26.603  46.477  1.00 12.830          H  
ATOM  13242 1HB  ALA A 863      -3.065 -26.959  48.313  1.00 18.060          H  
ATOM  13243 2HB  ALA A 863      -3.846 -27.194  46.730  1.00 18.060          H  
ATOM  13244 3HB  ALA A 863      -3.387 -28.600  47.718  1.00 18.060          H  
ATOM  13245  N   LEU A 864      -0.118 -27.324  48.563  1.00 10.090          N  
ATOM  13246  CA  LEU A 864       0.856 -27.906  49.461  1.00  9.690          C  
ATOM  13247  C   LEU A 864       0.120 -28.683  50.530  1.00  9.330          C  
ATOM  13248  O   LEU A 864      -1.111 -28.617  50.458  1.00  9.710          O  
ATOM  13249  CB  LEU A 864       1.742 -26.784  50.059  1.00 13.730          C  
ATOM  13250  CG  LEU A 864       2.986 -27.193  50.944  1.00 13.730          C  
ATOM  13251  CD1 LEU A 864       4.076 -26.135  50.764  1.00 13.730          C  
ATOM  13252  CD2 LEU A 864       2.608 -27.262  52.429  1.00 13.730          C  
ATOM  13253  H   LEU A 864      -0.331 -26.337  48.576  1.00 12.110          H  
ATOM  13254  HA  LEU A 864       1.489 -28.598  48.902  1.00 11.630          H  
ATOM  13255 1HB  LEU A 864       2.120 -26.176  49.231  1.00 16.470          H  
ATOM  13256 2HB  LEU A 864       1.108 -26.149  50.674  1.00 16.470          H  
ATOM  13257  HG  LEU A 864       3.365 -28.162  50.617  1.00 16.470          H  
ATOM  13258 1HD1 LEU A 864       4.951 -26.384  51.355  1.00 16.470          H  
ATOM  13259 2HD1 LEU A 864       4.348 -26.097  49.714  1.00 16.470          H  
ATOM  13260 3HD1 LEU A 864       3.704 -25.158  51.075  1.00 16.470          H  
ATOM  13261 1HD2 LEU A 864       3.488 -27.533  53.013  1.00 16.470          H  
ATOM  13262 2HD2 LEU A 864       2.241 -26.288  52.757  1.00 16.470          H  
ATOM  13263 3HD2 LEU A 864       1.846 -27.995  52.599  1.00 16.470          H  
ATOM  13264  N   SER A 865       0.720 -29.853  50.671  1.00  8.730          N  
ATOM  13265  CA  SER A 865       0.616 -30.595  51.924  1.00  8.550          C  
ATOM  13266  C   SER A 865       1.863 -31.442  52.163  1.00  7.620          C  
ATOM  13267  O   SER A 865       2.572 -31.833  51.226  1.00  7.040          O  
ATOM  13268  CB  SER A 865      -0.609 -31.479  51.882  1.00 12.040          C  
ATOM  13269  OG  SER A 865      -0.465 -32.452  50.892  1.00 12.040          O  
ATOM  13270  H   SER A 865       0.456 -30.419  49.861  1.00 10.480          H  
ATOM  13271  HA  SER A 865       0.514 -29.891  52.750  1.00 10.260          H  
ATOM  13272 1HB  SER A 865      -0.754 -31.955  52.851  1.00 14.450          H  
ATOM  13273 2HB  SER A 865      -1.490 -30.875  51.675  1.00 14.450          H  
ATOM  13274  HG  SER A 865      -1.325 -32.861  50.792  1.00 14.450          H  
ATOM  13275  N   GLU A 866       2.116 -31.744  53.423  1.00  7.720          N  
ATOM  13276  CA  GLU A 866       3.277 -32.528  53.796  1.00  7.190          C  
ATOM  13277  C   GLU A 866       3.298 -33.916  53.173  1.00  6.430          C  
ATOM  13278  O   GLU A 866       2.304 -34.643  53.188  1.00  6.280          O  
ATOM  13279  CB  GLU A 866       3.340 -32.608  55.320  1.00 10.280          C  
ATOM  13280  CG  GLU A 866       3.577 -31.242  55.988  1.00 10.280          C  
ATOM  13281  CD  GLU A 866       2.309 -30.429  56.174  1.00 10.280          C  
ATOM  13282  OE1 GLU A 866       1.261 -30.897  55.776  1.00 10.280          O  
ATOM  13283  OE2 GLU A 866       2.392 -29.344  56.687  1.00 10.280          O  
ATOM  13284  H   GLU A 866       1.494 -31.407  54.164  1.00  9.260          H  
ATOM  13285  HA  GLU A 866       4.160 -32.003  53.444  1.00  8.630          H  
ATOM  13286 1HB  GLU A 866       2.411 -33.028  55.706  1.00 12.330          H  
ATOM  13287 2HB  GLU A 866       4.151 -33.274  55.616  1.00 12.330          H  
ATOM  13288 1HG  GLU A 866       4.032 -31.403  56.965  1.00 12.330          H  
ATOM  13289 2HG  GLU A 866       4.281 -30.675  55.386  1.00 12.330          H  
ATOM  13290  N   GLY A 867       4.470 -34.292  52.666  1.00  6.280          N  
ATOM  13291  CA  GLY A 867       4.720 -35.593  52.058  1.00  5.810          C  
ATOM  13292  C   GLY A 867       4.543 -35.575  50.541  1.00  4.830          C  
ATOM  13293  O   GLY A 867       4.940 -36.517  49.854  1.00  4.620          O  
ATOM  13294  H   GLY A 867       5.235 -33.628  52.678  1.00  7.540          H  
ATOM  13295 1HA  GLY A 867       5.735 -35.910  52.299  1.00  6.970          H  
ATOM  13296 2HA  GLY A 867       4.047 -36.328  52.493  1.00  6.970          H  
ATOM  13297  N   ASP A 868       3.936 -34.514  50.019  1.00  4.620          N  
ATOM  13298  CA  ASP A 868       3.704 -34.351  48.596  1.00  4.000          C  
ATOM  13299  C   ASP A 868       4.744 -33.379  48.073  1.00  3.610          C  
ATOM  13300  O   ASP A 868       5.599 -32.930  48.839  1.00  4.020          O  
ATOM  13301  CB  ASP A 868       2.272 -33.871  48.330  1.00  5.850          C  
ATOM  13302  CG  ASP A 868       1.735 -34.315  46.960  1.00  5.850          C  
ATOM  13303  OD1 ASP A 868       2.539 -34.461  46.056  1.00  5.850          O  
ATOM  13304  OD2 ASP A 868       0.553 -34.517  46.835  1.00  5.850          O  
ATOM  13305  H   ASP A 868       3.614 -33.748  50.622  1.00  5.540          H  
ATOM  13306  HA  ASP A 868       3.847 -35.308  48.095  1.00  4.800          H  
ATOM  13307 1HB  ASP A 868       1.609 -34.236  49.117  1.00  7.020          H  
ATOM  13308 2HB  ASP A 868       2.253 -32.775  48.381  1.00  7.020          H  
ATOM  13309  N   ILE A 869       4.700 -33.075  46.786  1.00  3.070          N  
ATOM  13310  CA  ILE A 869       5.599 -32.063  46.248  1.00  2.830          C  
ATOM  13311  C   ILE A 869       5.168 -30.759  46.903  1.00  1.980          C  
ATOM  13312  O   ILE A 869       3.994 -30.398  46.851  1.00  2.200          O  
ATOM  13313  CB  ILE A 869       5.458 -31.922  44.712  1.00  4.060          C  
ATOM  13314  CG1 ILE A 869       5.880 -33.250  44.015  1.00  4.060          C  
ATOM  13315  CG2 ILE A 869       6.307 -30.705  44.210  1.00  4.060          C  
ATOM  13316  CD1 ILE A 869       5.553 -33.330  42.534  1.00  4.060          C  
ATOM  13317  H   ILE A 869       3.992 -33.539  46.214  1.00  3.680          H  
ATOM  13318  HA  ILE A 869       6.628 -32.282  46.529  1.00  3.400          H  
ATOM  13319  HB  ILE A 869       4.410 -31.748  44.470  1.00  4.870          H  
ATOM  13320 1HG1 ILE A 869       6.929 -33.381  44.124  1.00  4.870          H  
ATOM  13321 2HG1 ILE A 869       5.379 -34.076  44.514  1.00  4.870          H  
ATOM  13322 1HG2 ILE A 869       6.194 -30.585  43.141  1.00  4.870          H  
ATOM  13323 2HG2 ILE A 869       5.975 -29.784  44.693  1.00  4.870          H  
ATOM  13324 3HG2 ILE A 869       7.351 -30.870  44.442  1.00  4.870          H  
ATOM  13325 1HD1 ILE A 869       5.879 -34.295  42.148  1.00  4.870          H  
ATOM  13326 2HD1 ILE A 869       4.479 -33.234  42.396  1.00  4.870          H  
ATOM  13327 3HD1 ILE A 869       6.060 -32.544  41.987  1.00  4.870          H  
ATOM  13328  N   HIS A 870       6.095 -30.026  47.493  1.00  1.410          N  
ATOM  13329  CA  HIS A 870       5.712 -28.799  48.170  1.00  1.030          C  
ATOM  13330  C   HIS A 870       5.701 -27.606  47.239  1.00  0.960          C  
ATOM  13331  O   HIS A 870       6.758 -27.110  46.837  1.00  1.020          O  
ATOM  13332  CB  HIS A 870       6.677 -28.520  49.314  1.00  1.590          C  
ATOM  13333  CG  HIS A 870       6.605 -29.443  50.482  1.00  1.590          C  
ATOM  13334  ND1 HIS A 870       5.938 -29.112  51.636  1.00  1.590          N  
ATOM  13335  CD2 HIS A 870       7.108 -30.680  50.683  1.00  1.590          C  
ATOM  13336  CE1 HIS A 870       6.038 -30.087  52.501  1.00  1.590          C  
ATOM  13337  NE2 HIS A 870       6.747 -31.059  51.960  1.00  1.590          N  
ATOM  13338  H   HIS A 870       7.068 -30.343  47.498  1.00  1.690          H  
ATOM  13339  HA  HIS A 870       4.711 -28.912  48.584  1.00  1.240          H  
ATOM  13340 1HB  HIS A 870       7.656 -28.633  48.922  1.00  1.910          H  
ATOM  13341 2HB  HIS A 870       6.569 -27.497  49.656  1.00  1.910          H  
ATOM  13342  HD1 HIS A 870       5.402 -28.285  51.794  1.00  1.910          H  
ATOM  13343  HD2 HIS A 870       7.701 -31.348  50.053  1.00  1.910          H  
ATOM  13344  HE1 HIS A 870       5.575 -29.992  53.480  1.00  1.910          H  
ATOM  13345  N   THR A 871       4.500 -27.125  46.935  1.00  1.000          N  
ATOM  13346  CA  THR A 871       4.325 -25.990  46.048  1.00  0.970          C  
ATOM  13347  C   THR A 871       4.457 -24.743  46.891  1.00  0.990          C  
ATOM  13348  O   THR A 871       3.654 -24.504  47.796  1.00  1.090          O  
ATOM  13349  CB  THR A 871       2.936 -25.977  45.376  1.00  1.370          C  
ATOM  13350  OG1 THR A 871       2.728 -27.168  44.601  1.00  1.370          O  
ATOM  13351  CG2 THR A 871       2.848 -24.778  44.446  1.00  1.370          C  
ATOM  13352  H   THR A 871       3.678 -27.592  47.291  1.00  1.200          H  
ATOM  13353  HA  THR A 871       5.105 -25.983  45.300  1.00  1.160          H  
ATOM  13354  HB  THR A 871       2.161 -25.915  46.140  1.00  1.640          H  
ATOM  13355  HG1 THR A 871       1.751 -27.267  44.430  1.00  1.640          H  
ATOM  13356 1HG2 THR A 871       1.871 -24.782  43.983  1.00  1.640          H  
ATOM  13357 2HG2 THR A 871       2.981 -23.849  45.000  1.00  1.640          H  
ATOM  13358 3HG2 THR A 871       3.623 -24.854  43.680  1.00  1.640          H  
ATOM  13359  N   LEU A 872       5.438 -23.927  46.568  1.00  0.950          N  
ATOM  13360  CA  LEU A 872       5.709 -22.754  47.352  1.00  1.010          C  
ATOM  13361  C   LEU A 872       5.402 -21.476  46.611  1.00  1.000          C  
ATOM  13362  O   LEU A 872       6.185 -21.044  45.763  1.00  1.350          O  
ATOM  13363  CB  LEU A 872       7.181 -22.769  47.770  1.00  1.390          C  
ATOM  13364  CG  LEU A 872       7.663 -24.050  48.493  1.00  1.390          C  
ATOM  13365  CD1 LEU A 872       9.114 -23.919  48.786  1.00  1.390          C  
ATOM  13366  CD2 LEU A 872       6.890 -24.261  49.735  1.00  1.390          C  
ATOM  13367  H   LEU A 872       6.015 -24.157  45.761  1.00  1.140          H  
ATOM  13368  HA  LEU A 872       5.076 -22.774  48.225  1.00  1.210          H  
ATOM  13369 1HB  LEU A 872       7.795 -22.635  46.881  1.00  1.670          H  
ATOM  13370 2HB  LEU A 872       7.355 -21.933  48.438  1.00  1.670          H  
ATOM  13371  HG  LEU A 872       7.530 -24.912  47.842  1.00  1.670          H  
ATOM  13372 1HD1 LEU A 872       9.478 -24.802  49.288  1.00  1.670          H  
ATOM  13373 2HD1 LEU A 872       9.657 -23.781  47.859  1.00  1.670          H  
ATOM  13374 3HD1 LEU A 872       9.264 -23.066  49.423  1.00  1.670          H  
ATOM  13375 1HD2 LEU A 872       7.243 -25.159  50.236  1.00  1.670          H  
ATOM  13376 2HD2 LEU A 872       7.020 -23.413  50.371  1.00  1.670          H  
ATOM  13377 3HD2 LEU A 872       5.855 -24.375  49.507  1.00  1.670          H  
ATOM  13378  N   GLY A 873       4.269 -20.867  46.944  1.00  1.010          N  
ATOM  13379  CA  GLY A 873       3.831 -19.640  46.298  1.00  0.970          C  
ATOM  13380  C   GLY A 873       3.595 -18.556  47.339  1.00  1.080          C  
ATOM  13381  O   GLY A 873       3.899 -18.727  48.534  1.00  1.570          O  
ATOM  13382  H   GLY A 873       3.682 -21.286  47.654  1.00  1.210          H  
ATOM  13383 1HA  GLY A 873       4.578 -19.308  45.581  1.00  1.160          H  
ATOM  13384 2HA  GLY A 873       2.918 -19.826  45.735  1.00  1.160          H  
ATOM  13385  N   CYS A 874       2.965 -17.469  46.925  1.00  1.150          N  
ATOM  13386  CA  CYS A 874       2.739 -16.337  47.816  1.00  1.170          C  
ATOM  13387  C   CYS A 874       1.573 -16.526  48.775  1.00  1.220          C  
ATOM  13388  O   CYS A 874       0.490 -15.970  48.604  1.00  1.340          O  
ATOM  13389  CB  CYS A 874       2.567 -15.060  47.016  1.00  1.630          C  
ATOM  13390  SG  CYS A 874       4.120 -14.496  46.283  1.00  1.630          S  
ATOM  13391  H   CYS A 874       2.694 -17.392  45.954  1.00  1.380          H  
ATOM  13392  HA  CYS A 874       3.639 -16.208  48.416  1.00  1.400          H  
ATOM  13393 1HB  CYS A 874       1.852 -15.224  46.207  1.00  1.960          H  
ATOM  13394 2HB  CYS A 874       2.165 -14.274  47.654  1.00  1.960          H  
ATOM  13395  N   GLY A 875       1.872 -17.290  49.812  1.00  1.250          N  
ATOM  13396  CA  GLY A 875       0.980 -17.656  50.891  1.00  1.330          C  
ATOM  13397  C   GLY A 875       1.813 -18.468  51.857  1.00  1.380          C  
ATOM  13398  O   GLY A 875       1.440 -18.663  53.015  1.00  1.730          O  
ATOM  13399  H   GLY A 875       2.798 -17.702  49.789  1.00  1.500          H  
ATOM  13400 1HA  GLY A 875       0.582 -16.766  51.377  1.00  1.600          H  
ATOM  13401 2HA  GLY A 875       0.146 -18.248  50.514  1.00  1.600          H  
ATOM  13402  N   VAL A 876       2.974 -18.904  51.364  1.00  1.260          N  
ATOM  13403  CA  VAL A 876       3.966 -19.598  52.187  1.00  1.280          C  
ATOM  13404  C   VAL A 876       5.370 -18.989  52.004  1.00  1.230          C  
ATOM  13405  O   VAL A 876       6.166 -18.965  52.944  1.00  1.310          O  
ATOM  13406  CB  VAL A 876       3.996 -21.141  51.944  1.00  1.780          C  
ATOM  13407  CG1 VAL A 876       2.650 -21.756  52.296  1.00  1.780          C  
ATOM  13408  CG2 VAL A 876       4.365 -21.499  50.523  1.00  1.780          C  
ATOM  13409  H   VAL A 876       3.167 -18.703  50.384  1.00  1.510          H  
ATOM  13410  HA  VAL A 876       3.688 -19.459  53.232  1.00  1.540          H  
ATOM  13411  HB  VAL A 876       4.716 -21.565  52.615  1.00  2.140          H  
ATOM  13412 1HG1 VAL A 876       2.695 -22.840  52.171  1.00  2.140          H  
ATOM  13413 2HG1 VAL A 876       2.407 -21.519  53.333  1.00  2.140          H  
ATOM  13414 3HG1 VAL A 876       1.878 -21.352  51.645  1.00  2.140          H  
ATOM  13415 1HG2 VAL A 876       4.371 -22.583  50.434  1.00  2.140          H  
ATOM  13416 2HG2 VAL A 876       3.629 -21.081  49.842  1.00  2.140          H  
ATOM  13417 3HG2 VAL A 876       5.348 -21.124  50.269  1.00  2.140          H  
ATOM  13418  N   ALA A 877       5.699 -18.594  50.759  1.00  1.170          N  
ATOM  13419  CA  ALA A 877       7.014 -18.095  50.396  1.00  1.130          C  
ATOM  13420  C   ALA A 877       7.212 -16.557  50.492  1.00  1.200          C  
ATOM  13421  O   ALA A 877       8.075 -16.123  49.724  1.00  1.470          O  
ATOM  13422  CB  ALA A 877       7.324 -18.542  48.987  1.00  1.600          C  
ATOM  13423  H   ALA A 877       5.018 -18.660  50.018  1.00  1.400          H  
ATOM  13424  HA  ALA A 877       7.718 -18.571  51.062  1.00  1.360          H  
ATOM  13425 1HB  ALA A 877       8.325 -18.233  48.732  1.00  1.920          H  
ATOM  13426 2HB  ALA A 877       7.246 -19.622  48.922  1.00  1.920          H  
ATOM  13427 3HB  ALA A 877       6.608 -18.093  48.315  1.00  1.920          H  
ATOM  13428  N   GLN A 878       7.211 -16.115  51.747  1.00  1.230          N  
ATOM  13429  CA  GLN A 878       6.877 -14.714  52.000  1.00  1.330          C  
ATOM  13430  C   GLN A 878       7.119 -13.858  50.758  1.00  1.250          C  
ATOM  13431  O   GLN A 878       8.242 -13.358  50.704  1.00  1.520          O  
ATOM  13432  CB  GLN A 878       7.701 -14.169  53.178  1.00  1.820          C  
ATOM  13433  CG  GLN A 878       7.364 -12.725  53.583  1.00  1.820          C  
ATOM  13434  CD  GLN A 878       8.136 -12.256  54.794  1.00  1.820          C  
ATOM  13435  OE1 GLN A 878       9.015 -12.947  55.319  1.00  1.820          O  
ATOM  13436  NE2 GLN A 878       7.810 -11.055  55.257  1.00  1.820          N  
ATOM  13437  H   GLN A 878       8.072 -16.371  52.214  1.00  1.480          H  
ATOM  13438  HA  GLN A 878       5.821 -14.651  52.256  1.00  1.600          H  
ATOM  13439 1HB  GLN A 878       7.544 -14.805  54.048  1.00  2.190          H  
ATOM  13440 2HB  GLN A 878       8.763 -14.216  52.930  1.00  2.190          H  
ATOM  13441 1HG  GLN A 878       7.614 -12.049  52.768  1.00  2.190          H  
ATOM  13442 2HG  GLN A 878       6.302 -12.659  53.812  1.00  2.190          H  
ATOM  13443 1HE2 GLN A 878       8.283 -10.680  56.059  1.00  2.190          H  
ATOM  13444 2HE2 GLN A 878       7.095 -10.520  54.809  1.00  2.190          H  
ATOM  13445  N   CYS A 879       6.099 -13.065  50.483  1.00  1.180          N  
ATOM  13446  CA  CYS A 879       5.916 -12.805  49.066  1.00  1.140          C  
ATOM  13447  C   CYS A 879       6.560 -11.480  48.687  1.00  1.160          C  
ATOM  13448  O   CYS A 879       6.345 -10.471  49.361  1.00  1.230          O  
ATOM  13449  CB  CYS A 879       4.457 -12.741  48.693  1.00  1.610          C  
ATOM  13450  SG  CYS A 879       4.194 -12.557  46.906  1.00  1.610          S  
ATOM  13451  H   CYS A 879       6.064 -12.217  51.030  1.00  1.420          H  
ATOM  13452  HA  CYS A 879       6.398 -13.604  48.494  1.00  1.370          H  
ATOM  13453 1HB  CYS A 879       3.962 -13.633  49.044  1.00  1.930          H  
ATOM  13454 2HB  CYS A 879       3.996 -11.890  49.187  1.00  1.930          H  
ATOM  13455  N   LEU A 880       7.350 -11.489  47.624  1.00  1.110          N  
ATOM  13456  CA  LEU A 880       8.007 -10.288  47.113  1.00  1.130          C  
ATOM  13457  C   LEU A 880       7.116  -9.717  46.019  1.00  1.100          C  
ATOM  13458  O   LEU A 880       6.705 -10.437  45.098  1.00  1.050          O  
ATOM  13459  CB  LEU A 880       9.424 -10.668  46.629  1.00  1.570          C  
ATOM  13460  CG  LEU A 880      10.415  -9.584  46.100  1.00  1.570          C  
ATOM  13461  CD1 LEU A 880      11.857 -10.130  46.274  1.00  1.570          C  
ATOM  13462  CD2 LEU A 880      10.171  -9.290  44.625  1.00  1.570          C  
ATOM  13463  H   LEU A 880       7.457 -12.378  47.134  1.00  1.330          H  
ATOM  13464  HA  LEU A 880       8.089  -9.548  47.911  1.00  1.360          H  
ATOM  13465 1HB  LEU A 880       9.917 -11.057  47.509  1.00  1.890          H  
ATOM  13466 2HB  LEU A 880       9.361 -11.459  45.939  1.00  1.890          H  
ATOM  13467  HG  LEU A 880      10.297  -8.658  46.680  1.00  1.890          H  
ATOM  13468 1HD1 LEU A 880      12.576  -9.402  45.916  1.00  1.890          H  
ATOM  13469 2HD1 LEU A 880      12.046 -10.335  47.324  1.00  1.890          H  
ATOM  13470 3HD1 LEU A 880      11.970 -11.051  45.698  1.00  1.890          H  
ATOM  13471 1HD2 LEU A 880      10.889  -8.545  44.283  1.00  1.890          H  
ATOM  13472 2HD2 LEU A 880      10.295 -10.204  44.050  1.00  1.890          H  
ATOM  13473 3HD2 LEU A 880       9.172  -8.900  44.476  1.00  1.890          H  
ATOM  13474  N   LYS A 881       6.770  -8.436  46.120  1.00  1.160          N  
ATOM  13475  CA  LYS A 881       5.867  -7.873  45.128  1.00  1.140          C  
ATOM  13476  C   LYS A 881       6.524  -6.904  44.141  1.00  1.110          C  
ATOM  13477  O   LYS A 881       7.331  -6.034  44.496  1.00  1.150          O  
ATOM  13478  CB  LYS A 881       4.691  -7.214  45.856  1.00  1.600          C  
ATOM  13479  CG  LYS A 881       3.567  -6.655  44.971  1.00  1.600          C  
ATOM  13480  CD  LYS A 881       2.406  -6.142  45.852  1.00  1.600          C  
ATOM  13481  CE  LYS A 881       1.234  -5.612  45.026  1.00  1.600          C  
ATOM  13482  NZ  LYS A 881       0.106  -5.142  45.894  1.00  1.600          N  
ATOM  13483  H   LYS A 881       7.115  -7.841  46.896  1.00  1.390          H  
ATOM  13484  HA  LYS A 881       5.462  -8.692  44.535  1.00  1.370          H  
ATOM  13485 1HB  LYS A 881       4.249  -7.942  46.534  1.00  1.920          H  
ATOM  13486 2HB  LYS A 881       5.075  -6.394  46.469  1.00  1.920          H  
ATOM  13487 1HG  LYS A 881       3.947  -5.835  44.366  1.00  1.920          H  
ATOM  13488 2HG  LYS A 881       3.204  -7.440  44.301  1.00  1.920          H  
ATOM  13489 1HD  LYS A 881       2.050  -6.954  46.489  1.00  1.920          H  
ATOM  13490 2HD  LYS A 881       2.775  -5.340  46.494  1.00  1.920          H  
ATOM  13491 1HE  LYS A 881       1.574  -4.783  44.419  1.00  1.920          H  
ATOM  13492 2HE  LYS A 881       0.870  -6.401  44.370  1.00  1.920          H  
ATOM  13493 1HZ  LYS A 881      -0.646  -4.799  45.310  1.00  1.920          H  
ATOM  13494 2HZ  LYS A 881      -0.233  -5.909  46.460  1.00  1.920          H  
ATOM  13495 3HZ  LYS A 881       0.427  -4.398  46.497  1.00  1.920          H  
ATOM  13496  N   ILE A 882       6.143  -7.064  42.878  1.00  1.060          N  
ATOM  13497  CA  ILE A 882       6.583  -6.194  41.800  1.00  1.040          C  
ATOM  13498  C   ILE A 882       5.388  -5.474  41.182  1.00  1.030          C  
ATOM  13499  O   ILE A 882       4.426  -6.113  40.737  1.00  0.990          O  
ATOM  13500  CB  ILE A 882       7.293  -6.997  40.702  1.00  1.460          C  
ATOM  13501  CG1 ILE A 882       8.470  -7.770  41.259  1.00  1.460          C  
ATOM  13502  CG2 ILE A 882       7.792  -6.061  39.573  1.00  1.460          C  
ATOM  13503  CD1 ILE A 882       8.197  -9.220  41.679  1.00  1.460          C  
ATOM  13504  H   ILE A 882       5.528  -7.857  42.665  1.00  1.270          H  
ATOM  13505  HA  ILE A 882       7.261  -5.443  42.200  1.00  1.250          H  
ATOM  13506  HB  ILE A 882       6.612  -7.692  40.310  1.00  1.760          H  
ATOM  13507 1HG1 ILE A 882       9.197  -7.800  40.487  1.00  1.760          H  
ATOM  13508 2HG1 ILE A 882       8.875  -7.231  42.119  1.00  1.760          H  
ATOM  13509 1HG2 ILE A 882       8.279  -6.652  38.797  1.00  1.760          H  
ATOM  13510 2HG2 ILE A 882       6.958  -5.522  39.134  1.00  1.760          H  
ATOM  13511 3HG2 ILE A 882       8.507  -5.345  39.982  1.00  1.760          H  
ATOM  13512 1HD1 ILE A 882       9.115  -9.675  42.017  1.00  1.760          H  
ATOM  13513 2HD1 ILE A 882       7.468  -9.279  42.473  1.00  1.760          H  
ATOM  13514 3HD1 ILE A 882       7.839  -9.747  40.850  1.00  1.760          H  
ATOM  13515  N   VAL A 883       5.457  -4.146  41.125  1.00  1.080          N  
ATOM  13516  CA  VAL A 883       4.373  -3.362  40.543  1.00  1.090          C  
ATOM  13517  C   VAL A 883       4.833  -2.673  39.268  1.00  1.080          C  
ATOM  13518  O   VAL A 883       5.755  -1.844  39.291  1.00  1.110          O  
ATOM  13519  CB  VAL A 883       3.847  -2.336  41.568  1.00  1.520          C  
ATOM  13520  CG1 VAL A 883       2.752  -1.488  40.956  1.00  1.520          C  
ATOM  13521  CG2 VAL A 883       3.307  -3.092  42.781  1.00  1.520          C  
ATOM  13522  H   VAL A 883       6.296  -3.674  41.483  1.00  1.300          H  
ATOM  13523  HA  VAL A 883       3.552  -4.035  40.284  1.00  1.310          H  
ATOM  13524  HB  VAL A 883       4.659  -1.672  41.871  1.00  1.830          H  
ATOM  13525 1HG1 VAL A 883       2.390  -0.774  41.694  1.00  1.830          H  
ATOM  13526 2HG1 VAL A 883       3.147  -0.948  40.102  1.00  1.830          H  
ATOM  13527 3HG1 VAL A 883       1.929  -2.128  40.636  1.00  1.830          H  
ATOM  13528 1HG2 VAL A 883       2.933  -2.384  43.517  1.00  1.830          H  
ATOM  13529 2HG2 VAL A 883       2.498  -3.748  42.455  1.00  1.830          H  
ATOM  13530 3HG2 VAL A 883       4.101  -3.686  43.225  1.00  1.830          H  
ATOM  13531  N   CYS A 884       4.158  -3.003  38.167  1.00  1.040          N  
ATOM  13532  CA  CYS A 884       4.520  -2.507  36.856  1.00  1.040          C  
ATOM  13533  C   CYS A 884       3.504  -1.598  36.193  1.00  1.050          C  
ATOM  13534  O   CYS A 884       2.338  -1.963  36.009  1.00  1.040          O  
ATOM  13535  CB  CYS A 884       4.671  -3.685  35.937  1.00  1.460          C  
ATOM  13536  SG  CYS A 884       5.858  -4.894  36.410  1.00  1.460          S  
ATOM  13537  H   CYS A 884       3.400  -3.688  38.233  1.00  1.250          H  
ATOM  13538  HA  CYS A 884       5.444  -1.961  36.937  1.00  1.250          H  
ATOM  13539 1HB  CYS A 884       3.736  -4.173  35.889  1.00  1.750          H  
ATOM  13540 2HB  CYS A 884       4.907  -3.330  34.964  1.00  1.750          H  
ATOM  13541  N   GLN A 885       3.959  -0.432  35.759  1.00  1.070          N  
ATOM  13542  CA  GLN A 885       3.069   0.480  35.047  1.00  1.090          C  
ATOM  13543  C   GLN A 885       3.182   0.245  33.553  1.00  1.040          C  
ATOM  13544  O   GLN A 885       4.289   0.257  33.012  1.00  1.040          O  
ATOM  13545  CB  GLN A 885       3.380   1.940  35.370  1.00  1.520          C  
ATOM  13546  CG  GLN A 885       2.458   2.917  34.659  1.00  1.520          C  
ATOM  13547  CD  GLN A 885       2.691   4.344  35.057  1.00  1.520          C  
ATOM  13548  OE1 GLN A 885       2.178   4.816  36.080  1.00  1.520          O  
ATOM  13549  NE2 GLN A 885       3.473   5.055  34.259  1.00  1.520          N  
ATOM  13550  H   GLN A 885       4.946  -0.200  35.934  1.00  1.280          H  
ATOM  13551  HA  GLN A 885       2.041   0.271  35.337  1.00  1.310          H  
ATOM  13552 1HB  GLN A 885       3.293   2.105  36.441  1.00  1.820          H  
ATOM  13553 2HB  GLN A 885       4.405   2.166  35.081  1.00  1.820          H  
ATOM  13554 1HG  GLN A 885       2.622   2.847  33.584  1.00  1.820          H  
ATOM  13555 2HG  GLN A 885       1.426   2.651  34.891  1.00  1.820          H  
ATOM  13556 1HE2 GLN A 885       3.672   6.014  34.473  1.00  1.820          H  
ATOM  13557 2HE2 GLN A 885       3.872   4.638  33.439  1.00  1.820          H  
ATOM  13558  N   VAL A 886       2.045   0.047  32.877  1.00  1.020          N  
ATOM  13559  CA  VAL A 886       2.031  -0.216  31.440  1.00  0.980          C  
ATOM  13560  C   VAL A 886       1.331   0.889  30.660  1.00  1.010          C  
ATOM  13561  O   VAL A 886       0.186   1.240  30.953  1.00  1.030          O  
ATOM  13562  CB  VAL A 886       1.300  -1.535  31.141  1.00  1.390          C  
ATOM  13563  CG1 VAL A 886       1.312  -1.806  29.610  1.00  1.390          C  
ATOM  13564  CG2 VAL A 886       1.941  -2.626  31.919  1.00  1.390          C  
ATOM  13565  H   VAL A 886       1.152   0.015  33.377  1.00  1.220          H  
ATOM  13566  HA  VAL A 886       3.060  -0.293  31.089  1.00  1.180          H  
ATOM  13567  HB  VAL A 886       0.268  -1.451  31.446  1.00  1.670          H  
ATOM  13568 1HG1 VAL A 886       0.801  -2.719  29.391  1.00  1.670          H  
ATOM  13569 2HG1 VAL A 886       0.815  -1.004  29.075  1.00  1.670          H  
ATOM  13570 3HG1 VAL A 886       2.344  -1.880  29.265  1.00  1.670          H  
ATOM  13571 1HG2 VAL A 886       1.455  -3.563  31.738  1.00  1.670          H  
ATOM  13572 2HG2 VAL A 886       2.939  -2.668  31.593  1.00  1.670          H  
ATOM  13573 3HG2 VAL A 886       1.902  -2.407  32.988  1.00  1.670          H  
ATOM  13574  N   GLY A 887       2.017   1.402  29.638  1.00  1.030          N  
ATOM  13575  CA  GLY A 887       1.513   2.464  28.773  1.00  1.060          C  
ATOM  13576  C   GLY A 887       0.757   1.943  27.547  1.00  1.040          C  
ATOM  13577  O   GLY A 887       0.160   0.864  27.567  1.00  1.190          O  
ATOM  13578  H   GLY A 887       2.959   1.040  29.480  1.00  1.240          H  
ATOM  13579 1HA  GLY A 887       0.854   3.114  29.349  1.00  1.270          H  
ATOM  13580 2HA  GLY A 887       2.348   3.079  28.444  1.00  1.270          H  
ATOM  13581  N   ARG A 888       0.761   2.727  26.467  1.00  1.030          N  
ATOM  13582  CA  ARG A 888      -0.032   2.359  25.303  1.00  1.010          C  
ATOM  13583  C   ARG A 888       0.338   1.059  24.610  1.00  0.960          C  
ATOM  13584  O   ARG A 888       1.479   0.867  24.180  1.00  1.010          O  
ATOM  13585  CB  ARG A 888       0.013   3.452  24.235  1.00  1.420          C  
ATOM  13586  CG  ARG A 888      -0.850   3.150  22.969  1.00  1.420          C  
ATOM  13587  CD  ARG A 888      -0.821   4.247  21.955  1.00  1.420          C  
ATOM  13588  NE  ARG A 888      -1.611   3.893  20.742  1.00  1.420          N  
ATOM  13589  CZ  ARG A 888      -1.143   3.183  19.675  1.00  1.420          C  
ATOM  13590  NH1 ARG A 888       0.098   2.739  19.656  1.00  1.420          N  
ATOM  13591  NH2 ARG A 888      -1.947   2.931  18.646  1.00  1.420          N  
ATOM  13592  H   ARG A 888       1.281   3.590  26.477  1.00  1.240          H  
ATOM  13593  HA  ARG A 888      -1.048   2.277  25.646  1.00  1.210          H  
ATOM  13594 1HB  ARG A 888      -0.343   4.388  24.661  1.00  1.710          H  
ATOM  13595 2HB  ARG A 888       1.041   3.601  23.913  1.00  1.710          H  
ATOM  13596 1HG  ARG A 888      -0.478   2.255  22.475  1.00  1.710          H  
ATOM  13597 2HG  ARG A 888      -1.888   2.986  23.271  1.00  1.710          H  
ATOM  13598 1HD  ARG A 888      -1.260   5.144  22.394  1.00  1.710          H  
ATOM  13599 2HD  ARG A 888       0.204   4.458  21.661  1.00  1.710          H  
ATOM  13600  HE  ARG A 888      -2.575   4.204  20.688  1.00  1.710          H  
ATOM  13601 1HH1 ARG A 888       0.719   2.923  20.429  1.00  1.710          H  
ATOM  13602 2HH1 ARG A 888       0.435   2.219  18.852  1.00  1.710          H  
ATOM  13603 1HH2 ARG A 888      -2.896   3.271  18.644  1.00  1.710          H  
ATOM  13604 2HH2 ARG A 888      -1.622   2.360  17.844  1.00  1.710          H  
ATOM  13605  N   LEU A 889      -0.692   0.242  24.394  1.00  0.880          N  
ATOM  13606  CA  LEU A 889      -0.601  -1.010  23.668  1.00  0.830          C  
ATOM  13607  C   LEU A 889      -1.589  -0.983  22.511  1.00  0.810          C  
ATOM  13608  O   LEU A 889      -2.789  -0.747  22.694  1.00  0.810          O  
ATOM  13609  CB  LEU A 889      -0.935  -2.241  24.546  1.00  1.180          C  
ATOM  13610  CG  LEU A 889      -0.062  -2.518  25.811  1.00  1.180          C  
ATOM  13611  CD1 LEU A 889      -0.649  -3.747  26.567  1.00  1.180          C  
ATOM  13612  CD2 LEU A 889       1.380  -2.773  25.412  1.00  1.180          C  
ATOM  13613  H   LEU A 889      -1.594   0.540  24.772  1.00  1.060          H  
ATOM  13614  HA  LEU A 889       0.399  -1.110  23.256  1.00  1.000          H  
ATOM  13615 1HB  LEU A 889      -1.962  -2.135  24.886  1.00  1.420          H  
ATOM  13616 2HB  LEU A 889      -0.886  -3.135  23.907  1.00  1.420          H  
ATOM  13617  HG  LEU A 889      -0.102  -1.648  26.479  1.00  1.420          H  
ATOM  13618 1HD1 LEU A 889      -0.058  -3.945  27.458  1.00  1.420          H  
ATOM  13619 2HD1 LEU A 889      -1.680  -3.539  26.855  1.00  1.420          H  
ATOM  13620 3HD1 LEU A 889      -0.624  -4.628  25.919  1.00  1.420          H  
ATOM  13621 1HD2 LEU A 889       1.967  -2.963  26.300  1.00  1.420          H  
ATOM  13622 2HD2 LEU A 889       1.425  -3.626  24.756  1.00  1.420          H  
ATOM  13623 3HD2 LEU A 889       1.780  -1.904  24.900  1.00  1.420          H  
ATOM  13624  N   ASP A 890      -1.093  -1.200  21.306  1.00  0.800          N  
ATOM  13625  CA  ASP A 890      -1.958  -1.254  20.141  1.00  0.780          C  
ATOM  13626  C   ASP A 890      -2.450  -2.689  20.034  1.00  0.730          C  
ATOM  13627  O   ASP A 890      -2.003  -3.547  20.796  1.00  0.700          O  
ATOM  13628  CB  ASP A 890      -1.178  -0.830  18.887  1.00  1.100          C  
ATOM  13629  CG  ASP A 890      -2.064  -0.316  17.735  1.00  1.100          C  
ATOM  13630  OD1 ASP A 890      -3.196  -0.749  17.660  1.00  1.100          O  
ATOM  13631  OD2 ASP A 890      -1.619   0.528  16.983  1.00  1.100          O  
ATOM  13632  H   ASP A 890      -0.102  -1.349  21.201  1.00  0.960          H  
ATOM  13633  HA  ASP A 890      -2.815  -0.589  20.280  1.00  0.940          H  
ATOM  13634 1HB  ASP A 890      -0.469  -0.056  19.158  1.00  1.320          H  
ATOM  13635 2HB  ASP A 890      -0.600  -1.676  18.523  1.00  1.320          H  
ATOM  13636  N   ARG A 891      -3.271  -2.986  19.040  1.00  0.750          N  
ATOM  13637  CA  ARG A 891      -3.809  -4.340  18.845  1.00  0.720          C  
ATOM  13638  C   ARG A 891      -2.699  -5.352  18.530  1.00  0.760          C  
ATOM  13639  O   ARG A 891      -2.905  -6.561  18.565  1.00  1.480          O  
ATOM  13640  CB  ARG A 891      -4.861  -4.370  17.743  1.00  1.020          C  
ATOM  13641  CG  ARG A 891      -4.349  -4.140  16.317  1.00  1.020          C  
ATOM  13642  CD  ARG A 891      -5.475  -4.064  15.341  1.00  1.020          C  
ATOM  13643  NE  ARG A 891      -4.992  -3.919  13.965  1.00  1.020          N  
ATOM  13644  CZ  ARG A 891      -4.652  -2.754  13.357  1.00  1.020          C  
ATOM  13645  NH1 ARG A 891      -4.741  -1.599  13.991  1.00  1.020          N  
ATOM  13646  NH2 ARG A 891      -4.224  -2.781  12.104  1.00  1.020          N  
ATOM  13647  H   ARG A 891      -3.567  -2.215  18.441  1.00  0.900          H  
ATOM  13648  HA  ARG A 891      -4.299  -4.648  19.774  1.00  0.860          H  
ATOM  13649 1HB  ARG A 891      -5.379  -5.329  17.770  1.00  1.220          H  
ATOM  13650 2HB  ARG A 891      -5.606  -3.599  17.949  1.00  1.220          H  
ATOM  13651 1HG  ARG A 891      -3.783  -3.208  16.278  1.00  1.220          H  
ATOM  13652 2HG  ARG A 891      -3.707  -4.969  16.018  1.00  1.220          H  
ATOM  13653 1HD  ARG A 891      -6.054  -4.988  15.399  1.00  1.220          H  
ATOM  13654 2HD  ARG A 891      -6.132  -3.221  15.579  1.00  1.220          H  
ATOM  13655  HE  ARG A 891      -4.908  -4.766  13.420  1.00  1.220          H  
ATOM  13656 1HH1 ARG A 891      -5.074  -1.557  14.946  1.00  1.220          H  
ATOM  13657 2HH1 ARG A 891      -4.483  -0.744  13.523  1.00  1.220          H  
ATOM  13658 1HH2 ARG A 891      -4.155  -3.661  11.612  1.00  1.220          H  
ATOM  13659 2HH2 ARG A 891      -3.970  -1.924  11.637  1.00  1.220          H  
ATOM  13660  N   GLY A 892      -1.545  -4.843  18.106  1.00  0.940          N  
ATOM  13661  CA  GLY A 892      -0.385  -5.653  17.778  1.00  0.870          C  
ATOM  13662  C   GLY A 892       0.700  -5.630  18.866  1.00  0.800          C  
ATOM  13663  O   GLY A 892       1.833  -6.033  18.597  1.00  0.870          O  
ATOM  13664  H   GLY A 892      -1.471  -3.839  18.062  1.00  1.130          H  
ATOM  13665 1HA  GLY A 892      -0.706  -6.682  17.615  1.00  1.040          H  
ATOM  13666 2HA  GLY A 892       0.040  -5.304  16.838  1.00  1.040          H  
ATOM  13667  N   LYS A 893       0.395  -5.107  20.066  1.00  0.770          N  
ATOM  13668  CA  LYS A 893       1.419  -4.965  21.104  1.00  0.760          C  
ATOM  13669  C   LYS A 893       1.108  -5.614  22.450  1.00  0.730          C  
ATOM  13670  O   LYS A 893      -0.056  -5.797  22.851  1.00  0.710          O  
ATOM  13671  CB  LYS A 893       1.716  -3.488  21.366  1.00  1.070          C  
ATOM  13672  CG  LYS A 893       2.214  -2.663  20.153  1.00  1.070          C  
ATOM  13673  CD  LYS A 893       3.624  -3.070  19.696  1.00  1.070          C  
ATOM  13674  CE  LYS A 893       4.120  -2.185  18.552  1.00  1.070          C  
ATOM  13675  NZ  LYS A 893       5.472  -2.603  18.064  1.00  1.070          N  
ATOM  13676  H   LYS A 893      -0.558  -4.789  20.263  1.00  0.920          H  
ATOM  13677  HA  LYS A 893       2.328  -5.442  20.743  1.00  0.910          H  
ATOM  13678 1HB  LYS A 893       0.821  -3.035  21.747  1.00  1.280          H  
ATOM  13679 2HB  LYS A 893       2.468  -3.407  22.154  1.00  1.280          H  
ATOM  13680 1HG  LYS A 893       1.527  -2.796  19.321  1.00  1.280          H  
ATOM  13681 2HG  LYS A 893       2.229  -1.607  20.422  1.00  1.280          H  
ATOM  13682 1HD  LYS A 893       4.320  -2.997  20.533  1.00  1.280          H  
ATOM  13683 2HD  LYS A 893       3.615  -4.100  19.342  1.00  1.280          H  
ATOM  13684 1HE  LYS A 893       3.411  -2.248  17.726  1.00  1.280          H  
ATOM  13685 2HE  LYS A 893       4.172  -1.153  18.895  1.00  1.280          H  
ATOM  13686 1HZ  LYS A 893       5.761  -1.997  17.308  1.00  1.280          H  
ATOM  13687 2HZ  LYS A 893       6.140  -2.539  18.819  1.00  1.280          H  
ATOM  13688 3HZ  LYS A 893       5.429  -3.557  17.732  1.00  1.280          H  
ATOM  13689  N   SER A 894       2.202  -5.889  23.158  1.00  0.740          N  
ATOM  13690  CA  SER A 894       2.197  -6.418  24.503  1.00  0.710          C  
ATOM  13691  C   SER A 894       3.393  -5.875  25.281  1.00  0.730          C  
ATOM  13692  O   SER A 894       4.388  -5.442  24.692  1.00  0.770          O  
ATOM  13693  CB  SER A 894       2.239  -7.932  24.446  1.00  1.010          C  
ATOM  13694  OG  SER A 894       3.403  -8.411  23.867  1.00  1.010          O  
ATOM  13695  H   SER A 894       3.104  -5.727  22.732  1.00  0.890          H  
ATOM  13696  HA  SER A 894       1.285  -6.105  25.006  1.00  0.850          H  
ATOM  13697 1HB  SER A 894       2.151  -8.334  25.441  1.00  1.210          H  
ATOM  13698 2HB  SER A 894       1.400  -8.288  23.872  1.00  1.210          H  
ATOM  13699  HG  SER A 894       3.331  -9.395  23.933  1.00  1.210          H  
ATOM  13700  N   ALA A 895       3.267  -5.863  26.605  1.00  0.720          N  
ATOM  13701  CA  ALA A 895       4.364  -5.454  27.493  1.00  0.730          C  
ATOM  13702  C   ALA A 895       4.873  -6.672  28.252  1.00  0.680          C  
ATOM  13703  O   ALA A 895       4.091  -7.381  28.899  1.00  0.630          O  
ATOM  13704  CB  ALA A 895       3.918  -4.364  28.448  1.00  1.020          C  
ATOM  13705  H   ALA A 895       2.377  -6.206  26.978  1.00  0.860          H  
ATOM  13706  HA  ALA A 895       5.186  -5.076  26.884  1.00  0.880          H  
ATOM  13707 1HB  ALA A 895       4.758  -4.099  29.060  1.00  1.220          H  
ATOM  13708 2HB  ALA A 895       3.592  -3.500  27.887  1.00  1.220          H  
ATOM  13709 3HB  ALA A 895       3.103  -4.725  29.074  1.00  1.220          H  
ATOM  13710  N   ILE A 896       6.175  -6.950  28.167  1.00  0.720          N  
ATOM  13711  CA  ILE A 896       6.662  -8.172  28.799  1.00  0.680          C  
ATOM  13712  C   ILE A 896       7.745  -7.966  29.856  1.00  0.730          C  
ATOM  13713  O   ILE A 896       8.773  -7.318  29.625  1.00  0.790          O  
ATOM  13714  CB  ILE A 896       7.186  -9.166  27.739  1.00  0.970          C  
ATOM  13715  CG1 ILE A 896       6.171  -9.385  26.674  1.00  0.970          C  
ATOM  13716  CG2 ILE A 896       7.476 -10.490  28.387  1.00  0.970          C  
ATOM  13717  CD1 ILE A 896       6.451  -8.596  25.393  1.00  0.970          C  
ATOM  13718  H   ILE A 896       6.796  -6.322  27.641  1.00  0.860          H  
ATOM  13719  HA  ILE A 896       5.828  -8.647  29.305  1.00  0.820          H  
ATOM  13720  HB  ILE A 896       8.057  -8.800  27.284  1.00  1.160          H  
ATOM  13721 1HG1 ILE A 896       6.119 -10.432  26.437  1.00  1.160          H  
ATOM  13722 2HG1 ILE A 896       5.224  -9.079  27.046  1.00  1.160          H  
ATOM  13723 1HG2 ILE A 896       7.837 -11.184  27.631  1.00  1.160          H  
ATOM  13724 2HG2 ILE A 896       8.234 -10.379  29.154  1.00  1.160          H  
ATOM  13725 3HG2 ILE A 896       6.570 -10.881  28.835  1.00  1.160          H  
ATOM  13726 1HD1 ILE A 896       5.676  -8.798  24.671  1.00  1.160          H  
ATOM  13727 2HD1 ILE A 896       6.481  -7.525  25.584  1.00  1.160          H  
ATOM  13728 3HD1 ILE A 896       7.412  -8.906  24.979  1.00  1.160          H  
ATOM  13729  N   LEU A 897       7.506  -8.548  31.026  1.00  0.710          N  
ATOM  13730  CA  LEU A 897       8.465  -8.513  32.123  1.00  0.740          C  
ATOM  13731  C   LEU A 897       9.267  -9.797  32.214  1.00  0.710          C  
ATOM  13732  O   LEU A 897       8.717 -10.884  32.408  1.00  0.660          O  
ATOM  13733  CB  LEU A 897       7.770  -8.279  33.476  1.00  1.020          C  
ATOM  13734  CG  LEU A 897       8.672  -8.417  34.727  1.00  1.020          C  
ATOM  13735  CD1 LEU A 897       9.813  -7.359  34.746  1.00  1.020          C  
ATOM  13736  CD2 LEU A 897       7.801  -8.295  35.978  1.00  1.020          C  
ATOM  13737  H   LEU A 897       6.627  -9.061  31.138  1.00  0.850          H  
ATOM  13738  HA  LEU A 897       9.158  -7.692  31.936  1.00  0.890          H  
ATOM  13739 1HB  LEU A 897       7.359  -7.295  33.506  1.00  1.230          H  
ATOM  13740 2HB  LEU A 897       6.955  -8.989  33.571  1.00  1.230          H  
ATOM  13741  HG  LEU A 897       9.117  -9.382  34.708  1.00  1.230          H  
ATOM  13742 1HD1 LEU A 897      10.414  -7.501  35.635  1.00  1.230          H  
ATOM  13743 2HD1 LEU A 897      10.451  -7.464  33.878  1.00  1.230          H  
ATOM  13744 3HD1 LEU A 897       9.405  -6.382  34.756  1.00  1.230          H  
ATOM  13745 1HD2 LEU A 897       8.418  -8.427  36.869  1.00  1.230          H  
ATOM  13746 2HD2 LEU A 897       7.340  -7.329  36.007  1.00  1.230          H  
ATOM  13747 3HD2 LEU A 897       7.027  -9.057  35.955  1.00  1.230          H  
ATOM  13748  N   TYR A 898      10.577  -9.665  32.096  1.00  0.760          N  
ATOM  13749  CA  TYR A 898      11.483 -10.793  32.175  1.00  0.750          C  
ATOM  13750  C   TYR A 898      12.270 -10.670  33.481  1.00  0.780          C  
ATOM  13751  O   TYR A 898      13.070  -9.738  33.647  1.00  0.830          O  
ATOM  13752  CB  TYR A 898      12.464 -10.747  30.997  1.00  1.050          C  
ATOM  13753  CG  TYR A 898      11.870 -10.858  29.602  1.00  1.050          C  
ATOM  13754  CD1 TYR A 898      11.263  -9.764  29.060  1.00  1.050          C  
ATOM  13755  CD2 TYR A 898      11.986 -12.009  28.836  1.00  1.050          C  
ATOM  13756  CE1 TYR A 898      10.771  -9.817  27.812  1.00  1.050          C  
ATOM  13757  CE2 TYR A 898      11.467 -12.038  27.543  1.00  1.050          C  
ATOM  13758  CZ  TYR A 898      10.860 -10.917  27.039  1.00  1.050          C  
ATOM  13759  OH  TYR A 898      10.339 -10.878  25.737  1.00  1.050          O  
ATOM  13760  H   TYR A 898      10.977  -8.741  31.912  1.00  0.910          H  
ATOM  13761  HA  TYR A 898      10.924 -11.729  32.187  1.00  0.900          H  
ATOM  13762 1HB  TYR A 898      12.987  -9.816  31.043  1.00  1.260          H  
ATOM  13763 2HB  TYR A 898      13.196 -11.530  31.115  1.00  1.260          H  
ATOM  13764  HD1 TYR A 898      11.168  -8.838  29.629  1.00  1.260          H  
ATOM  13765  HD2 TYR A 898      12.483 -12.883  29.236  1.00  1.260          H  
ATOM  13766  HE1 TYR A 898      10.305  -8.987  27.425  1.00  1.260          H  
ATOM  13767  HE2 TYR A 898      11.555 -12.934  26.930  1.00  1.260          H  
ATOM  13768  HH  TYR A 898      10.146  -9.931  25.458  1.00  1.260          H  
ATOM  13769  N   VAL A 899      12.057 -11.583  34.427  1.00  0.770          N  
ATOM  13770  CA  VAL A 899      12.795 -11.430  35.680  1.00  0.790          C  
ATOM  13771  C   VAL A 899      13.819 -12.533  35.785  1.00  0.790          C  
ATOM  13772  O   VAL A 899      13.502 -13.718  35.629  1.00  0.770          O  
ATOM  13773  CB  VAL A 899      11.869 -11.438  36.939  1.00  1.100          C  
ATOM  13774  CG1 VAL A 899      10.794 -10.444  36.763  1.00  1.100          C  
ATOM  13775  CG2 VAL A 899      11.248 -12.791  37.210  1.00  1.100          C  
ATOM  13776  H   VAL A 899      11.389 -12.341  34.256  1.00  0.920          H  
ATOM  13777  HA  VAL A 899      13.328 -10.481  35.679  1.00  0.950          H  
ATOM  13778  HB  VAL A 899      12.463 -11.131  37.796  1.00  1.320          H  
ATOM  13779 1HG1 VAL A 899      10.177 -10.402  37.651  1.00  1.320          H  
ATOM  13780 2HG1 VAL A 899      11.211  -9.478  36.570  1.00  1.320          H  
ATOM  13781 3HG1 VAL A 899      10.201 -10.755  35.925  1.00  1.320          H  
ATOM  13782 1HG2 VAL A 899      10.610 -12.719  38.086  1.00  1.320          H  
ATOM  13783 2HG2 VAL A 899      10.648 -13.056  36.346  1.00  1.320          H  
ATOM  13784 3HG2 VAL A 899      11.993 -13.552  37.395  1.00  1.320          H  
ATOM  13785  N   LYS A 900      15.065 -12.147  36.026  1.00  0.820          N  
ATOM  13786  CA  LYS A 900      16.121 -13.135  36.156  1.00  0.820          C  
ATOM  13787  C   LYS A 900      16.479 -13.279  37.619  1.00  0.800          C  
ATOM  13788  O   LYS A 900      16.747 -12.279  38.315  1.00  0.840          O  
ATOM  13789  CB  LYS A 900      17.328 -12.783  35.284  1.00  1.150          C  
ATOM  13790  CG  LYS A 900      16.989 -12.780  33.764  1.00  1.150          C  
ATOM  13791  CD  LYS A 900      18.245 -12.814  32.870  1.00  1.150          C  
ATOM  13792  CE  LYS A 900      18.991 -11.465  32.812  1.00  1.150          C  
ATOM  13793  NZ  LYS A 900      18.257 -10.424  32.028  1.00  1.150          N  
ATOM  13794  H   LYS A 900      15.271 -11.143  36.124  1.00  0.980          H  
ATOM  13795  HA  LYS A 900      15.752 -14.105  35.822  1.00  0.980          H  
ATOM  13796 1HB  LYS A 900      17.696 -11.795  35.563  1.00  1.380          H  
ATOM  13797 2HB  LYS A 900      18.141 -13.497  35.460  1.00  1.380          H  
ATOM  13798 1HG  LYS A 900      16.394 -13.659  33.549  1.00  1.380          H  
ATOM  13799 2HG  LYS A 900      16.390 -11.904  33.524  1.00  1.380          H  
ATOM  13800 1HD  LYS A 900      18.932 -13.572  33.254  1.00  1.380          H  
ATOM  13801 2HD  LYS A 900      17.949 -13.103  31.860  1.00  1.380          H  
ATOM  13802 1HE  LYS A 900      19.134 -11.098  33.824  1.00  1.380          H  
ATOM  13803 2HE  LYS A 900      19.971 -11.623  32.356  1.00  1.380          H  
ATOM  13804 1HZ  LYS A 900      18.792  -9.553  32.033  1.00  1.380          H  
ATOM  13805 2HZ  LYS A 900      18.109 -10.701  31.071  1.00  1.380          H  
ATOM  13806 3HZ  LYS A 900      17.357 -10.255  32.442  1.00  1.380          H  
ATOM  13807  N   SER A 901      16.495 -14.538  38.076  1.00  0.770          N  
ATOM  13808  CA  SER A 901      16.773 -14.861  39.465  1.00  0.780          C  
ATOM  13809  C   SER A 901      17.606 -16.127  39.636  1.00  0.770          C  
ATOM  13810  O   SER A 901      17.675 -16.985  38.751  1.00  0.740          O  
ATOM  13811  CB  SER A 901      15.458 -15.110  40.161  1.00  1.090          C  
ATOM  13812  OG  SER A 901      14.883 -16.268  39.654  1.00  1.090          O  
ATOM  13813  H   SER A 901      16.233 -15.298  37.438  1.00  0.920          H  
ATOM  13814  HA  SER A 901      17.305 -14.024  39.905  1.00  0.940          H  
ATOM  13815 1HB  SER A 901      15.610 -15.211  41.224  1.00  1.310          H  
ATOM  13816 2HB  SER A 901      14.793 -14.274  39.996  1.00  1.310          H  
ATOM  13817  HG  SER A 901      14.547 -16.029  38.782  1.00  1.310          H  
ATOM  13818  N   LEU A 902      18.230 -16.253  40.807  1.00  0.790          N  
ATOM  13819  CA  LEU A 902      19.031 -17.440  41.091  1.00  0.790          C  
ATOM  13820  C   LEU A 902      18.480 -18.299  42.192  1.00  0.740          C  
ATOM  13821  O   LEU A 902      18.150 -17.824  43.289  1.00  0.760          O  
ATOM  13822  CB  LEU A 902      20.437 -17.035  41.505  1.00  1.110          C  
ATOM  13823  CG  LEU A 902      21.207 -16.193  40.545  1.00  1.110          C  
ATOM  13824  CD1 LEU A 902      22.489 -15.807  41.150  1.00  1.110          C  
ATOM  13825  CD2 LEU A 902      21.455 -16.953  39.299  1.00  1.110          C  
ATOM  13826  H   LEU A 902      18.125 -15.494  41.484  1.00  0.950          H  
ATOM  13827  HA  LEU A 902      19.061 -18.067  40.205  1.00  0.950          H  
ATOM  13828 1HB  LEU A 902      20.373 -16.503  42.450  1.00  1.330          H  
ATOM  13829 2HB  LEU A 902      21.005 -17.956  41.655  1.00  1.330          H  
ATOM  13830  HG  LEU A 902      20.645 -15.295  40.323  1.00  1.330          H  
ATOM  13831 1HD1 LEU A 902      23.014 -15.215  40.440  1.00  1.330          H  
ATOM  13832 2HD1 LEU A 902      22.321 -15.238  42.061  1.00  1.330          H  
ATOM  13833 3HD1 LEU A 902      23.051 -16.685  41.365  1.00  1.330          H  
ATOM  13834 1HD2 LEU A 902      22.019 -16.338  38.600  1.00  1.330          H  
ATOM  13835 2HD2 LEU A 902      22.015 -17.869  39.519  1.00  1.330          H  
ATOM  13836 3HD2 LEU A 902      20.528 -17.201  38.867  1.00  1.330          H  
ATOM  13837  N   LEU A 903      18.432 -19.596  41.921  1.00  0.700          N  
ATOM  13838  CA  LEU A 903      17.955 -20.515  42.937  1.00  0.670          C  
ATOM  13839  C   LEU A 903      18.883 -20.442  44.134  1.00  0.710          C  
ATOM  13840  O   LEU A 903      20.090 -20.633  43.995  1.00  0.730          O  
ATOM  13841  CB  LEU A 903      18.046 -21.960  42.452  1.00  0.950          C  
ATOM  13842  CG  LEU A 903      17.379 -23.062  43.343  1.00  0.950          C  
ATOM  13843  CD1 LEU A 903      15.853 -22.943  43.239  1.00  0.950          C  
ATOM  13844  CD2 LEU A 903      17.886 -24.413  42.934  1.00  0.950          C  
ATOM  13845  H   LEU A 903      18.723 -19.929  40.989  1.00  0.840          H  
ATOM  13846  HA  LEU A 903      16.949 -20.236  43.238  1.00  0.800          H  
ATOM  13847 1HB  LEU A 903      17.624 -22.021  41.448  1.00  1.140          H  
ATOM  13848 2HB  LEU A 903      19.090 -22.196  42.397  1.00  1.140          H  
ATOM  13849  HG  LEU A 903      17.646 -22.903  44.389  1.00  1.140          H  
ATOM  13850 1HD1 LEU A 903      15.399 -23.708  43.852  1.00  1.140          H  
ATOM  13851 2HD1 LEU A 903      15.518 -21.963  43.579  1.00  1.140          H  
ATOM  13852 3HD1 LEU A 903      15.544 -23.092  42.205  1.00  1.140          H  
ATOM  13853 1HD2 LEU A 903      17.430 -25.185  43.559  1.00  1.140          H  
ATOM  13854 2HD2 LEU A 903      17.632 -24.570  41.898  1.00  1.140          H  
ATOM  13855 3HD2 LEU A 903      18.975 -24.445  43.052  1.00  1.140          H  
ATOM  13856  N   TRP A 904      18.371 -20.260  45.326  1.00  0.730          N  
ATOM  13857  CA  TRP A 904      19.313 -20.244  46.429  1.00  0.780          C  
ATOM  13858  C   TRP A 904      19.500 -21.691  46.815  1.00  0.770          C  
ATOM  13859  O   TRP A 904      18.800 -22.199  47.689  1.00  0.780          O  
ATOM  13860  CB  TRP A 904      18.848 -19.410  47.612  1.00  1.070          C  
ATOM  13861  CG  TRP A 904      19.946 -19.209  48.618  1.00  1.070          C  
ATOM  13862  CD1 TRP A 904      20.091 -19.805  49.817  1.00  1.070          C  
ATOM  13863  CD2 TRP A 904      21.086 -18.357  48.466  1.00  1.070          C  
ATOM  13864  NE1 TRP A 904      21.249 -19.372  50.423  1.00  1.070          N  
ATOM  13865  CE2 TRP A 904      21.855 -18.483  49.612  1.00  1.070          C  
ATOM  13866  CE3 TRP A 904      21.502 -17.525  47.481  1.00  1.070          C  
ATOM  13867  CZ2 TRP A 904      23.024 -17.781  49.780  1.00  1.070          C  
ATOM  13868  CZ3 TRP A 904      22.658 -16.829  47.640  1.00  1.070          C  
ATOM  13869  CH2 TRP A 904      23.398 -16.938  48.754  1.00  1.070          C  
ATOM  13870  H   TRP A 904      17.366 -20.119  45.449  1.00  0.880          H  
ATOM  13871  HA  TRP A 904      20.269 -19.853  46.086  1.00  0.940          H  
ATOM  13872 1HB  TRP A 904      18.471 -18.445  47.282  1.00  1.290          H  
ATOM  13873 2HB  TRP A 904      18.048 -19.925  48.099  1.00  1.290          H  
ATOM  13874  HD1 TRP A 904      19.406 -20.527  50.235  1.00  1.290          H  
ATOM  13875  HE1 TRP A 904      21.620 -19.693  51.351  1.00  1.290          H  
ATOM  13876  HE3 TRP A 904      20.916 -17.419  46.577  1.00  1.290          H  
ATOM  13877  HZ2 TRP A 904      23.640 -17.873  50.680  1.00  1.290          H  
ATOM  13878  HZ3 TRP A 904      22.963 -16.178  46.835  1.00  1.290          H  
ATOM  13879  HH2 TRP A 904      24.312 -16.355  48.838  1.00  1.290          H  
ATOM  13880  N   THR A 905      20.441 -22.356  46.130  1.00  0.780          N  
ATOM  13881  CA  THR A 905      20.641 -23.800  46.199  1.00  0.800          C  
ATOM  13882  C   THR A 905      20.690 -24.284  47.633  1.00  0.810          C  
ATOM  13883  O   THR A 905      20.110 -25.313  47.962  1.00  0.800          O  
ATOM  13884  CB  THR A 905      21.930 -24.237  45.454  1.00  1.110          C  
ATOM  13885  OG1 THR A 905      21.868 -23.781  44.107  1.00  1.110          O  
ATOM  13886  CG2 THR A 905      22.018 -25.765  45.417  1.00  1.110          C  
ATOM  13887  H   THR A 905      21.011 -21.828  45.451  1.00  0.940          H  
ATOM  13888  HA  THR A 905      19.796 -24.285  45.707  1.00  0.960          H  
ATOM  13889  HB  THR A 905      22.811 -23.820  45.947  1.00  1.330          H  
ATOM  13890  HG1 THR A 905      22.180 -22.849  44.092  1.00  1.330          H  
ATOM  13891 1HG2 THR A 905      22.921 -26.060  44.877  1.00  1.330          H  
ATOM  13892 2HG2 THR A 905      22.057 -26.161  46.420  1.00  1.330          H  
ATOM  13893 3HG2 THR A 905      21.143 -26.166  44.911  1.00  1.330          H  
ATOM  13894  N   GLU A 906      21.365 -23.543  48.514  1.00  0.840          N  
ATOM  13895  CA  GLU A 906      21.501 -23.939  49.917  1.00  0.870          C  
ATOM  13896  C   GLU A 906      20.176 -24.332  50.563  1.00  0.850          C  
ATOM  13897  O   GLU A 906      20.128 -25.315  51.301  1.00  0.880          O  
ATOM  13898  CB  GLU A 906      22.098 -22.796  50.735  1.00  1.210          C  
ATOM  13899  CG  GLU A 906      22.396 -23.132  52.180  1.00  1.210          C  
ATOM  13900  CD  GLU A 906      22.943 -21.960  52.982  1.00  1.210          C  
ATOM  13901  OE1 GLU A 906      22.710 -20.811  52.624  1.00  1.210          O  
ATOM  13902  OE2 GLU A 906      23.602 -22.220  53.960  1.00  1.210          O  
ATOM  13903  H   GLU A 906      21.813 -22.696  48.188  1.00  1.010          H  
ATOM  13904  HA  GLU A 906      22.151 -24.800  49.987  1.00  1.040          H  
ATOM  13905 1HB  GLU A 906      23.005 -22.425  50.256  1.00  1.450          H  
ATOM  13906 2HB  GLU A 906      21.392 -22.005  50.762  1.00  1.450          H  
ATOM  13907 1HG  GLU A 906      21.481 -23.472  52.662  1.00  1.450          H  
ATOM  13908 2HG  GLU A 906      23.110 -23.959  52.203  1.00  1.450          H  
ATOM  13909  N   THR A 907      19.095 -23.605  50.259  1.00  0.830          N  
ATOM  13910  CA  THR A 907      17.770 -23.796  50.846  1.00  0.840          C  
ATOM  13911  C   THR A 907      17.183 -25.163  50.585  1.00  0.800          C  
ATOM  13912  O   THR A 907      16.297 -25.619  51.321  1.00  0.860          O  
ATOM  13913  CB  THR A 907      16.815 -22.683  50.355  1.00  1.170          C  
ATOM  13914  OG1 THR A 907      17.275 -21.434  50.884  1.00  1.170          O  
ATOM  13915  CG2 THR A 907      15.359 -22.935  50.760  1.00  1.170          C  
ATOM  13916  H   THR A 907      19.169 -22.857  49.568  1.00  1.000          H  
ATOM  13917  HA  THR A 907      17.869 -23.685  51.925  1.00  1.010          H  
ATOM  13918  HB  THR A 907      16.857 -22.621  49.272  1.00  1.410          H  
ATOM  13919  HG1 THR A 907      16.841 -20.711  50.392  1.00  1.410          H  
ATOM  13920 1HG2 THR A 907      14.759 -22.104  50.406  1.00  1.410          H  
ATOM  13921 2HG2 THR A 907      14.988 -23.853  50.313  1.00  1.410          H  
ATOM  13922 3HG2 THR A 907      15.277 -23.007  51.826  1.00  1.410          H  
ATOM  13923  N   PHE A 908      17.632 -25.783  49.513  1.00  0.760          N  
ATOM  13924  CA  PHE A 908      17.156 -27.063  49.102  1.00  0.750          C  
ATOM  13925  C   PHE A 908      18.116 -28.102  49.656  1.00  0.820          C  
ATOM  13926  O   PHE A 908      17.846 -28.512  50.775  1.00  1.640          O  
ATOM  13927  CB  PHE A 908      17.051 -27.044  47.591  1.00  1.050          C  
ATOM  13928  CG  PHE A 908      16.037 -25.997  47.187  1.00  1.050          C  
ATOM  13929  CD1 PHE A 908      16.454 -24.688  46.923  1.00  1.050          C  
ATOM  13930  CD2 PHE A 908      14.686 -26.283  47.112  1.00  1.050          C  
ATOM  13931  CE1 PHE A 908      15.552 -23.712  46.608  1.00  1.050          C  
ATOM  13932  CE2 PHE A 908      13.783 -25.303  46.785  1.00  1.050          C  
ATOM  13933  CZ  PHE A 908      14.222 -24.016  46.536  1.00  1.050          C  
ATOM  13934  H   PHE A 908      18.399 -25.375  48.979  1.00  0.910          H  
ATOM  13935  HA  PHE A 908      16.172 -27.222  49.507  1.00  0.900          H  
ATOM  13936 1HB  PHE A 908      18.020 -26.809  47.142  1.00  1.260          H  
ATOM  13937 2HB  PHE A 908      16.718 -28.006  47.246  1.00  1.260          H  
ATOM  13938  HD1 PHE A 908      17.514 -24.434  46.987  1.00  1.260          H  
ATOM  13939  HD2 PHE A 908      14.341 -27.297  47.320  1.00  1.260          H  
ATOM  13940  HE1 PHE A 908      15.900 -22.687  46.416  1.00  1.260          H  
ATOM  13941  HE2 PHE A 908      12.724 -25.542  46.730  1.00  1.260          H  
ATOM  13942  HZ  PHE A 908      13.518 -23.236  46.284  1.00  1.260          H  
ATOM  13943  N   MET A 909      19.374 -27.766  49.423  1.00  1.040          N  
ATOM  13944  CA  MET A 909      20.295 -28.876  49.435  1.00  0.990          C  
ATOM  13945  C   MET A 909      21.036 -28.928  50.777  1.00  0.810          C  
ATOM  13946  O   MET A 909      22.229 -28.594  50.848  1.00  0.920          O  
ATOM  13947  CB  MET A 909      21.218 -28.804  48.228  1.00  1.410          C  
ATOM  13948  CG  MET A 909      22.163 -29.977  48.089  1.00  1.410          C  
ATOM  13949  SD  MET A 909      23.004 -29.997  46.530  1.00  1.410          S  
ATOM  13950  CE  MET A 909      24.177 -28.723  46.633  1.00  1.410          C  
ATOM  13951  H   MET A 909      19.715 -27.014  50.028  1.00  1.250          H  
ATOM  13952  HA  MET A 909      19.713 -29.788  49.368  1.00  1.190          H  
ATOM  13953 1HB  MET A 909      20.620 -28.737  47.323  1.00  1.690          H  
ATOM  13954 2HB  MET A 909      21.801 -27.889  48.298  1.00  1.690          H  
ATOM  13955 1HG  MET A 909      22.916 -29.948  48.874  1.00  1.690          H  
ATOM  13956 2HG  MET A 909      21.615 -30.905  48.188  1.00  1.690          H  
ATOM  13957 1HE  MET A 909      24.729 -28.692  45.704  1.00  1.690          H  
ATOM  13958 2HE  MET A 909      23.686 -27.782  46.787  1.00  1.690          H  
ATOM  13959 3HE  MET A 909      24.861 -28.922  47.460  1.00  1.690          H  
ATOM  13960  N   ASN A 910      20.339 -29.339  51.852  1.00  0.970          N  
ATOM  13961  CA  ASN A 910      20.979 -29.307  53.175  1.00  1.040          C  
ATOM  13962  C   ASN A 910      20.449 -30.347  54.173  1.00  0.890          C  
ATOM  13963  O   ASN A 910      19.549 -31.126  53.889  1.00  1.340          O  
ATOM  13964  CB  ASN A 910      20.850 -27.913  53.787  1.00  1.430          C  
ATOM  13965  CG  ASN A 910      19.416 -27.500  54.094  1.00  1.430          C  
ATOM  13966  OD1 ASN A 910      18.762 -28.065  54.996  1.00  1.430          O  
ATOM  13967  ND2 ASN A 910      18.920 -26.535  53.377  1.00  1.430          N  
ATOM  13968  H   ASN A 910      19.344 -29.612  51.730  1.00  1.160          H  
ATOM  13969  HA  ASN A 910      22.038 -29.519  53.036  1.00  1.250          H  
ATOM  13970 1HB  ASN A 910      21.436 -27.847  54.699  1.00  1.710          H  
ATOM  13971 2HB  ASN A 910      21.269 -27.180  53.088  1.00  1.710          H  
ATOM  13972 1HD2 ASN A 910      17.981 -26.225  53.535  1.00  1.710          H  
ATOM  13973 2HD2 ASN A 910      19.485 -26.112  52.646  1.00  1.710          H  
ATOM  13974  N   LYS A 911      21.007 -30.322  55.384  1.00  1.030          N  
ATOM  13975  CA  LYS A 911      20.651 -31.239  56.475  1.00  1.320          C  
ATOM  13976  C   LYS A 911      19.159 -31.367  56.783  1.00  1.470          C  
ATOM  13977  O   LYS A 911      18.674 -32.457  57.103  1.00  1.780          O  
ATOM  13978  CB  LYS A 911      21.349 -30.793  57.767  1.00  1.730          C  
ATOM  13979  CG  LYS A 911      21.057 -31.679  58.993  1.00  1.730          C  
ATOM  13980  CD  LYS A 911      21.802 -31.197  60.235  1.00  1.730          C  
ATOM  13981  CE  LYS A 911      21.442 -32.046  61.454  1.00  1.730          C  
ATOM  13982  NZ  LYS A 911      22.142 -31.587  62.692  1.00  1.730          N  
ATOM  13983  H   LYS A 911      21.738 -29.647  55.553  1.00  1.240          H  
ATOM  13984  HA  LYS A 911      21.013 -32.231  56.200  1.00  1.580          H  
ATOM  13985 1HB  LYS A 911      22.426 -30.778  57.608  1.00  2.080          H  
ATOM  13986 2HB  LYS A 911      21.038 -29.776  58.009  1.00  2.080          H  
ATOM  13987 1HG  LYS A 911      19.990 -31.662  59.219  1.00  2.080          H  
ATOM  13988 2HG  LYS A 911      21.345 -32.706  58.776  1.00  2.080          H  
ATOM  13989 1HD  LYS A 911      22.876 -31.252  60.067  1.00  2.080          H  
ATOM  13990 2HD  LYS A 911      21.531 -30.159  60.435  1.00  2.080          H  
ATOM  13991 1HE  LYS A 911      20.364 -31.992  61.616  1.00  2.080          H  
ATOM  13992 2HE  LYS A 911      21.715 -33.083  61.257  1.00  2.080          H  
ATOM  13993 1HZ  LYS A 911      21.871 -32.178  63.467  1.00  2.080          H  
ATOM  13994 2HZ  LYS A 911      23.141 -31.646  62.558  1.00  2.080          H  
ATOM  13995 3HZ  LYS A 911      21.884 -30.632  62.893  1.00  2.080          H  
ATOM  13996  N   GLU A 912      18.434 -30.252  56.748  1.00  1.450          N  
ATOM  13997  CA  GLU A 912      17.022 -30.236  57.111  1.00  1.750          C  
ATOM  13998  C   GLU A 912      16.117 -30.455  55.910  1.00  1.970          C  
ATOM  13999  O   GLU A 912      14.890 -30.407  56.027  1.00  2.450          O  
ATOM  14000  CB  GLU A 912      16.665 -28.906  57.788  1.00  2.330          C  
ATOM  14001  CG  GLU A 912      17.367 -28.669  59.126  1.00  2.330          C  
ATOM  14002  CD  GLU A 912      17.012 -27.338  59.758  1.00  2.330          C  
ATOM  14003  OE1 GLU A 912      16.267 -26.591  59.167  1.00  2.330          O  
ATOM  14004  OE2 GLU A 912      17.493 -27.074  60.835  1.00  2.330          O  
ATOM  14005  H   GLU A 912      18.846 -29.373  56.428  1.00  1.740          H  
ATOM  14006  HA  GLU A 912      16.842 -31.043  57.819  1.00  2.100          H  
ATOM  14007 1HB  GLU A 912      16.928 -28.085  57.122  1.00  2.800          H  
ATOM  14008 2HB  GLU A 912      15.590 -28.861  57.957  1.00  2.800          H  
ATOM  14009 1HG  GLU A 912      17.091 -29.469  59.811  1.00  2.800          H  
ATOM  14010 2HG  GLU A 912      18.445 -28.720  58.972  1.00  2.800          H  
ATOM  14011  N   ASN A 913      16.720 -30.643  54.746  1.00  1.740          N  
ATOM  14012  CA  ASN A 913      16.001 -30.787  53.508  1.00  2.040          C  
ATOM  14013  C   ASN A 913      16.872 -31.606  52.548  1.00  1.600          C  
ATOM  14014  O   ASN A 913      17.446 -31.088  51.585  1.00  1.940          O  
ATOM  14015  CB  ASN A 913      15.666 -29.392  53.010  1.00  2.740          C  
ATOM  14016  CG  ASN A 913      14.736 -29.331  51.878  1.00  2.740          C  
ATOM  14017  OD1 ASN A 913      14.066 -30.317  51.546  1.00  2.740          O  
ATOM  14018  ND2 ASN A 913      14.630 -28.179  51.265  1.00  2.740          N  
ATOM  14019  H   ASN A 913      17.738 -30.716  54.700  1.00  2.090          H  
ATOM  14020  HA  ASN A 913      15.085 -31.342  53.691  1.00  2.450          H  
ATOM  14021 1HB  ASN A 913      15.214 -28.835  53.830  1.00  3.280          H  
ATOM  14022 2HB  ASN A 913      16.579 -28.871  52.764  1.00  3.280          H  
ATOM  14023 1HD2 ASN A 913      14.006 -28.072  50.493  1.00  3.280          H  
ATOM  14024 2HD2 ASN A 913      15.195 -27.371  51.547  1.00  3.280          H  
ATOM  14025  N   GLN A 914      16.974 -32.909  52.836  1.00  1.270          N  
ATOM  14026  CA  GLN A 914      17.903 -33.768  52.106  1.00  0.960          C  
ATOM  14027  C   GLN A 914      17.319 -34.453  50.878  1.00  0.960          C  
ATOM  14028  O   GLN A 914      18.071 -34.876  50.001  1.00  1.540          O  
ATOM  14029  CB  GLN A 914      18.449 -34.846  53.043  1.00  1.470          C  
ATOM  14030  CG  GLN A 914      19.291 -34.312  54.180  1.00  1.470          C  
ATOM  14031  CD  GLN A 914      19.781 -35.408  55.114  1.00  1.470          C  
ATOM  14032  OE1 GLN A 914      20.215 -36.478  54.667  1.00  1.470          O  
ATOM  14033  NE2 GLN A 914      19.702 -35.150  56.415  1.00  1.470          N  
ATOM  14034  H   GLN A 914      16.453 -33.274  53.623  1.00  1.520          H  
ATOM  14035  HA  GLN A 914      18.737 -33.144  51.777  1.00  1.150          H  
ATOM  14036 1HB  GLN A 914      17.623 -35.408  53.473  1.00  1.760          H  
ATOM  14037 2HB  GLN A 914      19.060 -35.544  52.473  1.00  1.760          H  
ATOM  14038 1HG  GLN A 914      20.153 -33.789  53.770  1.00  1.760          H  
ATOM  14039 2HG  GLN A 914      18.686 -33.619  54.759  1.00  1.760          H  
ATOM  14040 1HE2 GLN A 914      20.001 -35.829  57.085  1.00  1.760          H  
ATOM  14041 2HE2 GLN A 914      19.323 -34.247  56.725  1.00  1.760          H  
ATOM  14042  N   ASN A 915      15.999 -34.632  50.853  1.00  0.970          N  
ATOM  14043  CA  ASN A 915      15.350 -35.339  49.761  1.00  1.140          C  
ATOM  14044  C   ASN A 915      13.849 -35.063  49.668  1.00  0.970          C  
ATOM  14045  O   ASN A 915      13.031 -35.933  49.972  1.00  1.300          O  
ATOM  14046  CB  ASN A 915      15.597 -36.831  49.893  1.00  1.530          C  
ATOM  14047  CG  ASN A 915      15.096 -37.629  48.719  1.00  1.530          C  
ATOM  14048  OD1 ASN A 915      14.830 -37.109  47.619  1.00  1.530          O  
ATOM  14049  ND2 ASN A 915      14.967 -38.921  48.936  1.00  1.530          N  
ATOM  14050  H   ASN A 915      15.430 -34.268  51.601  1.00  1.160          H  
ATOM  14051  HA  ASN A 915      15.796 -35.001  48.826  1.00  1.370          H  
ATOM  14052 1HB  ASN A 915      16.664 -37.019  50.003  1.00  1.830          H  
ATOM  14053 2HB  ASN A 915      15.110 -37.196  50.797  1.00  1.830          H  
ATOM  14054 1HD2 ASN A 915      14.637 -39.526  48.212  1.00  1.830          H  
ATOM  14055 2HD2 ASN A 915      15.193 -39.297  49.835  1.00  1.830          H  
ATOM  14056  N   HIS A 916      13.493 -33.862  49.240  1.00  0.840          N  
ATOM  14057  CA  HIS A 916      12.094 -33.463  49.090  1.00  0.910          C  
ATOM  14058  C   HIS A 916      11.910 -32.709  47.782  1.00  0.890          C  
ATOM  14059  O   HIS A 916      12.816 -31.998  47.328  1.00  1.010          O  
ATOM  14060  CB  HIS A 916      11.606 -32.603  50.259  1.00  1.250          C  
ATOM  14061  CG  HIS A 916      11.605 -33.301  51.577  1.00  1.250          C  
ATOM  14062  ND1 HIS A 916      10.627 -34.205  51.940  1.00  1.250          N  
ATOM  14063  CD2 HIS A 916      12.452 -33.224  52.624  1.00  1.250          C  
ATOM  14064  CE1 HIS A 916      10.880 -34.653  53.155  1.00  1.250          C  
ATOM  14065  NE2 HIS A 916      11.980 -34.073  53.595  1.00  1.250          N  
ATOM  14066  H   HIS A 916      14.230 -33.203  49.029  1.00  1.010          H  
ATOM  14067  HA  HIS A 916      11.465 -34.350  49.044  1.00  1.090          H  
ATOM  14068 1HB  HIS A 916      12.248 -31.741  50.350  1.00  1.500          H  
ATOM  14069 2HB  HIS A 916      10.596 -32.237  50.056  1.00  1.500          H  
ATOM  14070  HD1 HIS A 916      10.043 -34.703  51.301  1.00  1.500          H  
ATOM  14071  HD2 HIS A 916      13.353 -32.648  52.793  1.00  1.500          H  
ATOM  14072  HE1 HIS A 916      10.219 -35.381  53.624  1.00  1.500          H  
ATOM  14073  N   SER A 917      10.738 -32.873  47.176  1.00  0.870          N  
ATOM  14074  CA  SER A 917      10.425 -32.196  45.926  1.00  0.840          C  
ATOM  14075  C   SER A 917       9.718 -30.880  46.175  1.00  0.850          C  
ATOM  14076  O   SER A 917       8.889 -30.775  47.092  1.00  0.980          O  
ATOM  14077  CB  SER A 917       9.535 -33.075  45.079  1.00  1.190          C  
ATOM  14078  OG  SER A 917      10.172 -34.266  44.724  1.00  1.190          O  
ATOM  14079  H   SER A 917      10.046 -33.483  47.587  1.00  1.040          H  
ATOM  14080  HA  SER A 917      11.354 -31.993  45.387  1.00  1.010          H  
ATOM  14081 1HB  SER A 917       8.633 -33.300  45.634  1.00  1.430          H  
ATOM  14082 2HB  SER A 917       9.252 -32.529  44.178  1.00  1.430          H  
ATOM  14083  HG  SER A 917       9.588 -34.697  44.096  1.00  1.430          H  
ATOM  14084  N   TYR A 918      10.023 -29.892  45.334  1.00  0.770          N  
ATOM  14085  CA  TYR A 918       9.399 -28.578  45.429  1.00  0.770          C  
ATOM  14086  C   TYR A 918       8.930 -28.048  44.090  1.00  0.750          C  
ATOM  14087  O   TYR A 918       9.494 -28.358  43.039  1.00  0.770          O  
ATOM  14088  CB  TYR A 918      10.367 -27.571  46.075  1.00  1.080          C  
ATOM  14089  CG  TYR A 918      10.748 -27.952  47.463  1.00  1.080          C  
ATOM  14090  CD1 TYR A 918      11.831 -28.774  47.688  1.00  1.080          C  
ATOM  14091  CD2 TYR A 918       9.997 -27.506  48.509  1.00  1.080          C  
ATOM  14092  CE1 TYR A 918      12.142 -29.155  48.961  1.00  1.080          C  
ATOM  14093  CE2 TYR A 918      10.297 -27.884  49.794  1.00  1.080          C  
ATOM  14094  CZ  TYR A 918      11.363 -28.713  50.022  1.00  1.080          C  
ATOM  14095  OH  TYR A 918      11.658 -29.113  51.307  1.00  1.080          O  
ATOM  14096  H   TYR A 918      10.726 -30.075  44.606  1.00  0.920          H  
ATOM  14097  HA  TYR A 918       8.522 -28.665  46.066  1.00  0.920          H  
ATOM  14098 1HB  TYR A 918      11.264 -27.489  45.493  1.00  1.290          H  
ATOM  14099 2HB  TYR A 918       9.902 -26.583  46.103  1.00  1.290          H  
ATOM  14100  HD1 TYR A 918      12.432 -29.136  46.850  1.00  1.290          H  
ATOM  14101  HD2 TYR A 918       9.140 -26.864  48.314  1.00  1.290          H  
ATOM  14102  HE1 TYR A 918      12.992 -29.817  49.135  1.00  1.290          H  
ATOM  14103  HE2 TYR A 918       9.681 -27.539  50.625  1.00  1.290          H  
ATOM  14104  HH  TYR A 918      12.467 -29.656  51.304  1.00  1.290          H  
ATOM  14105  N   SER A 919       7.936 -27.185  44.140  1.00  0.760          N  
ATOM  14106  CA  SER A 919       7.472 -26.482  42.950  1.00  0.760          C  
ATOM  14107  C   SER A 919       7.456 -25.007  43.277  1.00  0.770          C  
ATOM  14108  O   SER A 919       6.718 -24.541  44.144  1.00  0.850          O  
ATOM  14109  CB  SER A 919       6.109 -26.985  42.505  1.00  1.060          C  
ATOM  14110  OG  SER A 919       5.633 -26.244  41.418  1.00  1.060          O  
ATOM  14111  H   SER A 919       7.496 -27.016  45.049  1.00  0.910          H  
ATOM  14112  HA  SER A 919       8.180 -26.637  42.134  1.00  0.910          H  
ATOM  14113 1HB  SER A 919       6.198 -28.030  42.217  1.00  1.280          H  
ATOM  14114 2HB  SER A 919       5.405 -26.940  43.318  1.00  1.280          H  
ATOM  14115  HG  SER A 919       4.800 -26.649  41.167  1.00  1.280          H  
ATOM  14116  N   LEU A 920       8.315 -24.251  42.622  1.00  0.710          N  
ATOM  14117  CA  LEU A 920       8.415 -22.851  42.996  1.00  0.700          C  
ATOM  14118  C   LEU A 920       7.490 -22.075  42.089  1.00  0.700          C  
ATOM  14119  O   LEU A 920       7.677 -22.040  40.868  1.00  0.710          O  
ATOM  14120  CB  LEU A 920       9.872 -22.393  42.895  1.00  0.980          C  
ATOM  14121  CG  LEU A 920      10.912 -23.327  43.641  1.00  0.980          C  
ATOM  14122  CD1 LEU A 920      12.315 -22.751  43.498  1.00  0.980          C  
ATOM  14123  CD2 LEU A 920      10.542 -23.508  45.107  1.00  0.980          C  
ATOM  14124  H   LEU A 920       8.894 -24.666  41.886  1.00  0.850          H  
ATOM  14125  HA  LEU A 920       8.064 -22.708  44.018  1.00  0.840          H  
ATOM  14126 1HB  LEU A 920      10.153 -22.342  41.851  1.00  1.180          H  
ATOM  14127 2HB  LEU A 920       9.942 -21.395  43.326  1.00  1.180          H  
ATOM  14128  HG  LEU A 920      10.907 -24.303  43.155  1.00  1.180          H  
ATOM  14129 1HD1 LEU A 920      13.015 -23.414  43.973  1.00  1.180          H  
ATOM  14130 2HD1 LEU A 920      12.570 -22.653  42.442  1.00  1.180          H  
ATOM  14131 3HD1 LEU A 920      12.369 -21.785  43.975  1.00  1.180          H  
ATOM  14132 1HD2 LEU A 920      11.259 -24.158  45.580  1.00  1.180          H  
ATOM  14133 2HD2 LEU A 920      10.555 -22.551  45.587  1.00  1.180          H  
ATOM  14134 3HD2 LEU A 920       9.555 -23.950  45.207  1.00  1.180          H  
ATOM  14135  N   LYS A 921       6.439 -21.511  42.684  1.00  0.750          N  
ATOM  14136  CA  LYS A 921       5.370 -20.890  41.919  1.00  0.740          C  
ATOM  14137  C   LYS A 921       5.206 -19.409  42.092  1.00  0.760          C  
ATOM  14138  O   LYS A 921       4.979 -18.913  43.197  1.00  0.810          O  
ATOM  14139  CB  LYS A 921       4.033 -21.535  42.304  1.00  1.040          C  
ATOM  14140  CG  LYS A 921       2.792 -20.962  41.562  1.00  1.040          C  
ATOM  14141  CD  LYS A 921       1.481 -21.530  42.100  1.00  1.040          C  
ATOM  14142  CE  LYS A 921       1.171 -22.926  41.593  1.00  1.040          C  
ATOM  14143  NZ  LYS A 921      -0.165 -23.383  42.088  1.00  1.040          N  
ATOM  14144  H   LYS A 921       6.377 -21.519  43.710  1.00  0.900          H  
ATOM  14145  HA  LYS A 921       5.565 -21.060  40.861  1.00  0.890          H  
ATOM  14146 1HB  LYS A 921       4.093 -22.603  42.110  1.00  1.250          H  
ATOM  14147 2HB  LYS A 921       3.877 -21.413  43.377  1.00  1.250          H  
ATOM  14148 1HG  LYS A 921       2.745 -19.880  41.676  1.00  1.250          H  
ATOM  14149 2HG  LYS A 921       2.868 -21.180  40.496  1.00  1.250          H  
ATOM  14150 1HD  LYS A 921       1.530 -21.559  43.190  1.00  1.250          H  
ATOM  14151 2HD  LYS A 921       0.666 -20.874  41.817  1.00  1.250          H  
ATOM  14152 1HE  LYS A 921       1.162 -22.921  40.505  1.00  1.250          H  
ATOM  14153 2HE  LYS A 921       1.929 -23.619  41.928  1.00  1.250          H  
ATOM  14154 1HZ  LYS A 921      -0.389 -24.316  41.738  1.00  1.250          H  
ATOM  14155 2HZ  LYS A 921      -0.190 -23.407  43.091  1.00  1.250          H  
ATOM  14156 3HZ  LYS A 921      -0.885 -22.758  41.762  1.00  1.250          H  
ATOM  14157  N   SER A 922       5.236 -18.717  40.972  1.00  0.740          N  
ATOM  14158  CA  SER A 922       5.026 -17.294  40.943  1.00  0.760          C  
ATOM  14159  C   SER A 922       3.726 -17.069  40.220  1.00  0.760          C  
ATOM  14160  O   SER A 922       3.273 -17.914  39.430  1.00  0.740          O  
ATOM  14161  CB  SER A 922       6.166 -16.591  40.242  1.00  1.060          C  
ATOM  14162  OG  SER A 922       6.217 -16.952  38.905  1.00  1.060          O  
ATOM  14163  H   SER A 922       5.419 -19.197  40.083  1.00  0.890          H  
ATOM  14164  HA  SER A 922       4.917 -16.908  41.956  1.00  0.910          H  
ATOM  14165 1HB  SER A 922       6.042 -15.511  40.335  1.00  1.270          H  
ATOM  14166 2HB  SER A 922       7.104 -16.854  40.712  1.00  1.270          H  
ATOM  14167  HG  SER A 922       6.950 -16.447  38.527  1.00  1.270          H  
ATOM  14168  N   SER A 923       3.136 -15.917  40.435  1.00  0.840          N  
ATOM  14169  CA  SER A 923       1.901 -15.641  39.727  1.00  0.840          C  
ATOM  14170  C   SER A 923       1.818 -14.203  39.320  1.00  0.820          C  
ATOM  14171  O   SER A 923       2.461 -13.320  39.893  1.00  0.850          O  
ATOM  14172  CB  SER A 923       0.703 -15.970  40.595  1.00  1.180          C  
ATOM  14173  OG  SER A 923       0.612 -15.099  41.675  1.00  1.180          O  
ATOM  14174  H   SER A 923       3.541 -15.263  41.114  1.00  1.010          H  
ATOM  14175  HA  SER A 923       1.862 -16.248  38.821  1.00  1.010          H  
ATOM  14176 1HB  SER A 923      -0.206 -15.907  39.999  1.00  1.410          H  
ATOM  14177 2HB  SER A 923       0.793 -16.989  40.962  1.00  1.410          H  
ATOM  14178  HG  SER A 923      -0.148 -15.384  42.194  1.00  1.410          H  
ATOM  14179  N   ALA A 924       0.985 -13.943  38.340  1.00  0.820          N  
ATOM  14180  CA  ALA A 924       0.825 -12.580  37.917  1.00  0.820          C  
ATOM  14181  C   ALA A 924      -0.596 -12.325  37.516  1.00  0.840          C  
ATOM  14182  O   ALA A 924      -1.352 -13.235  37.152  1.00  0.830          O  
ATOM  14183  CB  ALA A 924       1.780 -12.255  36.776  1.00  1.150          C  
ATOM  14184  H   ALA A 924       0.481 -14.711  37.888  1.00  0.980          H  
ATOM  14185  HA  ALA A 924       1.046 -11.938  38.764  1.00  0.980          H  
ATOM  14186 1HB  ALA A 924       1.658 -11.207  36.497  1.00  1.380          H  
ATOM  14187 2HB  ALA A 924       2.802 -12.423  37.108  1.00  1.380          H  
ATOM  14188 3HB  ALA A 924       1.557 -12.892  35.925  1.00  1.380          H  
ATOM  14189  N   SER A 925      -0.960 -11.068  37.620  1.00  0.890          N  
ATOM  14190  CA  SER A 925      -2.290 -10.610  37.295  1.00  0.940          C  
ATOM  14191  C   SER A 925      -2.272  -9.172  36.876  1.00  0.950          C  
ATOM  14192  O   SER A 925      -1.239  -8.492  36.939  1.00  1.000          O  
ATOM  14193  CB  SER A 925      -3.202 -10.776  38.498  1.00  1.300          C  
ATOM  14194  OG  SER A 925      -2.828  -9.912  39.542  1.00  1.300          O  
ATOM  14195  H   SER A 925      -0.265 -10.402  37.972  1.00  1.070          H  
ATOM  14196  HA  SER A 925      -2.671 -11.185  36.460  1.00  1.130          H  
ATOM  14197 1HB  SER A 925      -4.231 -10.571  38.210  1.00  1.560          H  
ATOM  14198 2HB  SER A 925      -3.161 -11.806  38.842  1.00  1.560          H  
ATOM  14199  HG  SER A 925      -3.464 -10.065  40.245  1.00  1.560          H  
ATOM  14200  N   PHE A 926      -3.406  -8.709  36.396  1.00  0.900          N  
ATOM  14201  CA  PHE A 926      -3.484  -7.323  35.983  1.00  0.900          C  
ATOM  14202  C   PHE A 926      -4.861  -6.707  36.064  1.00  0.930          C  
ATOM  14203  O   PHE A 926      -5.887  -7.402  36.149  1.00  0.940          O  
ATOM  14204  CB  PHE A 926      -3.030  -7.161  34.548  1.00  1.260          C  
ATOM  14205  CG  PHE A 926      -3.897  -7.852  33.583  1.00  1.260          C  
ATOM  14206  CD1 PHE A 926      -5.030  -7.251  33.125  1.00  1.260          C  
ATOM  14207  CD2 PHE A 926      -3.567  -9.041  33.074  1.00  1.260          C  
ATOM  14208  CE1 PHE A 926      -5.804  -7.790  32.218  1.00  1.260          C  
ATOM  14209  CE2 PHE A 926      -4.356  -9.592  32.119  1.00  1.260          C  
ATOM  14210  CZ  PHE A 926      -5.479  -8.952  31.706  1.00  1.260          C  
ATOM  14211  H   PHE A 926      -4.202  -9.352  36.318  1.00  1.080          H  
ATOM  14212  HA  PHE A 926      -2.825  -6.739  36.629  1.00  1.080          H  
ATOM  14213 1HB  PHE A 926      -3.000  -6.103  34.282  1.00  1.510          H  
ATOM  14214 2HB  PHE A 926      -2.020  -7.550  34.440  1.00  1.510          H  
ATOM  14215  HD1 PHE A 926      -5.316  -6.307  33.524  1.00  1.510          H  
ATOM  14216  HD2 PHE A 926      -2.665  -9.532  33.425  1.00  1.510          H  
ATOM  14217  HE1 PHE A 926      -6.691  -7.261  31.901  1.00  1.510          H  
ATOM  14218  HE2 PHE A 926      -4.105 -10.540  31.681  1.00  1.510          H  
ATOM  14219  HZ  PHE A 926      -6.105  -9.386  30.966  1.00  1.510          H  
ATOM  14220  N   ASN A 927      -4.854  -5.369  35.957  1.00  0.960          N  
ATOM  14221  CA  ASN A 927      -6.065  -4.562  35.857  1.00  1.000          C  
ATOM  14222  C   ASN A 927      -5.864  -3.434  34.816  1.00  0.990          C  
ATOM  14223  O   ASN A 927      -5.090  -2.485  35.022  1.00  1.000          O  
ATOM  14224  CB  ASN A 927      -6.488  -4.025  37.215  1.00  1.380          C  
ATOM  14225  CG  ASN A 927      -7.857  -3.368  37.179  1.00  1.380          C  
ATOM  14226  OD1 ASN A 927      -8.416  -3.138  36.104  1.00  1.380          O  
ATOM  14227  ND2 ASN A 927      -8.406  -3.080  38.341  1.00  1.380          N  
ATOM  14228  H   ASN A 927      -3.941  -4.903  35.931  1.00  1.150          H  
ATOM  14229  HA  ASN A 927      -6.867  -5.190  35.472  1.00  1.200          H  
ATOM  14230 1HB  ASN A 927      -6.501  -4.840  37.939  1.00  1.660          H  
ATOM  14231 2HB  ASN A 927      -5.759  -3.291  37.553  1.00  1.660          H  
ATOM  14232 1HD2 ASN A 927      -9.314  -2.651  38.377  1.00  1.660          H  
ATOM  14233 2HD2 ASN A 927      -7.922  -3.290  39.191  1.00  1.660          H  
ATOM  14234  N   VAL A 928      -6.512  -3.628  33.662  1.00  0.990          N  
ATOM  14235  CA  VAL A 928      -6.515  -2.810  32.447  1.00  0.990          C  
ATOM  14236  C   VAL A 928      -7.664  -1.792  32.480  1.00  1.040          C  
ATOM  14237  O   VAL A 928      -8.839  -2.124  32.274  1.00  1.050          O  
ATOM  14238  CB  VAL A 928      -6.573  -3.870  31.312  1.00  1.390          C  
ATOM  14239  CG1 VAL A 928      -6.748  -3.418  29.985  1.00  1.390          C  
ATOM  14240  CG2 VAL A 928      -5.202  -4.502  31.239  1.00  1.390          C  
ATOM  14241  H   VAL A 928      -7.133  -4.443  33.630  1.00  1.190          H  
ATOM  14242  HA  VAL A 928      -5.588  -2.265  32.400  1.00  1.190          H  
ATOM  14243  HB  VAL A 928      -7.325  -4.555  31.580  1.00  1.660          H  
ATOM  14244 1HG1 VAL A 928      -6.762  -4.261  29.327  1.00  1.660          H  
ATOM  14245 2HG1 VAL A 928      -7.671  -2.891  29.895  1.00  1.660          H  
ATOM  14246 3HG1 VAL A 928      -5.957  -2.827  29.731  1.00  1.660          H  
ATOM  14247 1HG2 VAL A 928      -5.193  -5.296  30.520  1.00  1.660          H  
ATOM  14248 2HG2 VAL A 928      -4.481  -3.762  30.944  1.00  1.660          H  
ATOM  14249 3HG2 VAL A 928      -4.927  -4.854  32.159  1.00  1.660          H  
ATOM  14250  N   ILE A 929      -7.321  -0.518  32.745  1.00  1.070          N  
ATOM  14251  CA  ILE A 929      -8.348   0.480  33.019  1.00  1.130          C  
ATOM  14252  C   ILE A 929      -8.541   1.582  31.978  1.00  1.160          C  
ATOM  14253  O   ILE A 929      -9.671   1.848  31.572  1.00  1.220          O  
ATOM  14254  CB  ILE A 929      -8.064   1.123  34.392  1.00  1.560          C  
ATOM  14255  CG1 ILE A 929      -8.116   0.009  35.479  1.00  1.560          C  
ATOM  14256  CG2 ILE A 929      -9.115   2.228  34.690  1.00  1.560          C  
ATOM  14257  CD1 ILE A 929      -7.622   0.423  36.834  1.00  1.560          C  
ATOM  14258  H   ILE A 929      -6.342  -0.236  32.837  1.00  1.280          H  
ATOM  14259  HA  ILE A 929      -9.300  -0.046  33.106  1.00  1.360          H  
ATOM  14260  HB  ILE A 929      -7.063   1.552  34.398  1.00  1.870          H  
ATOM  14261 1HG1 ILE A 929      -9.145  -0.346  35.572  1.00  1.870          H  
ATOM  14262 2HG1 ILE A 929      -7.494  -0.817  35.159  1.00  1.870          H  
ATOM  14263 1HG2 ILE A 929      -8.928   2.679  35.655  1.00  1.870          H  
ATOM  14264 2HG2 ILE A 929      -9.074   3.009  33.938  1.00  1.870          H  
ATOM  14265 3HG2 ILE A 929     -10.118   1.779  34.688  1.00  1.870          H  
ATOM  14266 1HD1 ILE A 929      -7.683  -0.424  37.509  1.00  1.870          H  
ATOM  14267 2HD1 ILE A 929      -6.583   0.746  36.755  1.00  1.870          H  
ATOM  14268 3HD1 ILE A 929      -8.223   1.229  37.228  1.00  1.870          H  
ATOM  14269  N   GLU A 930      -7.479   2.294  31.597  1.00  1.140          N  
ATOM  14270  CA  GLU A 930      -7.683   3.416  30.680  1.00  1.170          C  
ATOM  14271  C   GLU A 930      -7.526   3.046  29.213  1.00  1.090          C  
ATOM  14272  O   GLU A 930      -6.447   2.641  28.770  1.00  1.020          O  
ATOM  14273  CB  GLU A 930      -6.719   4.559  30.989  1.00  1.630          C  
ATOM  14274  CG  GLU A 930      -6.911   5.807  30.115  1.00  1.630          C  
ATOM  14275  CD  GLU A 930      -5.927   6.897  30.418  1.00  1.630          C  
ATOM  14276  OE1 GLU A 930      -5.339   6.866  31.470  1.00  1.630          O  
ATOM  14277  OE2 GLU A 930      -5.735   7.743  29.578  1.00  1.630          O  
ATOM  14278  H   GLU A 930      -6.540   2.061  31.930  1.00  1.370          H  
ATOM  14279  HA  GLU A 930      -8.697   3.787  30.824  1.00  1.400          H  
ATOM  14280 1HB  GLU A 930      -6.797   4.844  32.037  1.00  1.950          H  
ATOM  14281 2HB  GLU A 930      -5.715   4.214  30.814  1.00  1.950          H  
ATOM  14282 1HG  GLU A 930      -6.842   5.552  29.069  1.00  1.950          H  
ATOM  14283 2HG  GLU A 930      -7.915   6.186  30.286  1.00  1.950          H  
ATOM  14284  N   PHE A 931      -8.582   3.273  28.442  1.00  1.110          N  
ATOM  14285  CA  PHE A 931      -8.604   2.989  27.016  1.00  1.060          C  
ATOM  14286  C   PHE A 931      -8.856   4.379  26.407  1.00  1.110          C  
ATOM  14287  O   PHE A 931      -9.644   5.135  26.979  1.00  1.180          O  
ATOM  14288  CB  PHE A 931      -9.765   2.027  26.700  1.00  1.500          C  
ATOM  14289  CG  PHE A 931      -9.740   0.658  27.412  1.00  1.500          C  
ATOM  14290  CD1 PHE A 931      -9.986   0.582  28.774  1.00  1.500          C  
ATOM  14291  CD2 PHE A 931      -9.572  -0.542  26.743  1.00  1.500          C  
ATOM  14292  CE1 PHE A 931     -10.037  -0.586  29.453  1.00  1.500          C  
ATOM  14293  CE2 PHE A 931      -9.636  -1.748  27.475  1.00  1.500          C  
ATOM  14294  CZ  PHE A 931      -9.865  -1.735  28.813  1.00  1.500          C  
ATOM  14295  H   PHE A 931      -9.423   3.630  28.881  1.00  1.330          H  
ATOM  14296  HA  PHE A 931      -7.654   2.573  26.701  1.00  1.270          H  
ATOM  14297 1HB  PHE A 931     -10.713   2.502  26.910  1.00  1.800          H  
ATOM  14298 2HB  PHE A 931      -9.739   1.812  25.646  1.00  1.800          H  
ATOM  14299  HD1 PHE A 931     -10.160   1.484  29.327  1.00  1.800          H  
ATOM  14300  HD2 PHE A 931      -9.393  -0.548  25.660  1.00  1.800          H  
ATOM  14301  HE1 PHE A 931     -10.236  -0.586  30.529  1.00  1.800          H  
ATOM  14302  HE2 PHE A 931      -9.507  -2.708  27.006  1.00  1.800          H  
ATOM  14303  HZ  PHE A 931      -9.917  -2.659  29.372  1.00  1.800          H  
ATOM  14304  N   PRO A 932      -8.259   4.765  25.269  1.00  1.080          N  
ATOM  14305  CA  PRO A 932      -8.389   6.096  24.663  1.00  1.130          C  
ATOM  14306  C   PRO A 932      -9.679   6.333  23.888  1.00  1.150          C  
ATOM  14307  O   PRO A 932      -9.636   6.654  22.704  1.00  1.230          O  
ATOM  14308  CB  PRO A 932      -7.190   6.101  23.709  1.00  1.690          C  
ATOM  14309  CG  PRO A 932      -7.053   4.650  23.284  1.00  1.690          C  
ATOM  14310  CD  PRO A 932      -7.386   3.847  24.533  1.00  1.690          C  
ATOM  14311  HA  PRO A 932      -8.267   6.860  25.446  1.00  1.360          H  
ATOM  14312 1HB  PRO A 932      -7.378   6.770  22.859  1.00  2.030          H  
ATOM  14313 2HB  PRO A 932      -6.298   6.482  24.221  1.00  2.030          H  
ATOM  14314 1HG  PRO A 932      -7.736   4.438  22.441  1.00  2.030          H  
ATOM  14315 2HG  PRO A 932      -6.032   4.462  22.920  1.00  2.030          H  
ATOM  14316 1HD  PRO A 932      -7.904   2.923  24.275  1.00  2.030          H  
ATOM  14317 2HD  PRO A 932      -6.463   3.663  25.083  1.00  2.030          H  
ATOM  14318  N   TYR A 933     -10.811   6.185  24.558  1.00  1.100          N  
ATOM  14319  CA  TYR A 933     -12.093   6.305  23.868  1.00  1.110          C  
ATOM  14320  C   TYR A 933     -13.141   7.167  24.559  1.00  1.200          C  
ATOM  14321  O   TYR A 933     -14.097   6.646  25.142  1.00  1.340          O  
ATOM  14322  CB  TYR A 933     -12.633   4.924  23.588  1.00  1.550          C  
ATOM  14323  CG  TYR A 933     -11.723   4.113  22.769  1.00  1.550          C  
ATOM  14324  CD1 TYR A 933     -10.972   3.135  23.343  1.00  1.550          C  
ATOM  14325  CD2 TYR A 933     -11.627   4.356  21.443  1.00  1.550          C  
ATOM  14326  CE1 TYR A 933     -10.122   2.392  22.569  1.00  1.550          C  
ATOM  14327  CE2 TYR A 933     -10.783   3.628  20.693  1.00  1.550          C  
ATOM  14328  CZ  TYR A 933     -10.042   2.660  21.222  1.00  1.550          C  
ATOM  14329  OH  TYR A 933      -9.208   1.950  20.391  1.00  1.550          O  
ATOM  14330  H   TYR A 933     -10.745   5.971  25.556  1.00  1.320          H  
ATOM  14331  HA  TYR A 933     -11.904   6.778  22.904  1.00  1.330          H  
ATOM  14332 1HB  TYR A 933     -12.812   4.400  24.509  1.00  1.860          H  
ATOM  14333 2HB  TYR A 933     -13.547   5.005  23.063  1.00  1.860          H  
ATOM  14334  HD1 TYR A 933     -11.063   2.958  24.397  1.00  1.860          H  
ATOM  14335  HD2 TYR A 933     -12.222   5.148  20.985  1.00  1.860          H  
ATOM  14336  HE1 TYR A 933      -9.527   1.607  23.012  1.00  1.860          H  
ATOM  14337  HE2 TYR A 933     -10.693   3.824  19.663  1.00  1.860          H  
ATOM  14338  HH  TYR A 933      -9.314   2.272  19.480  1.00  1.860          H  
ATOM  14339  N   LYS A 934     -12.942   8.472  24.529  1.00  1.280          N  
ATOM  14340  CA  LYS A 934     -13.850   9.380  25.208  1.00  1.400          C  
ATOM  14341  C   LYS A 934     -15.281   9.227  24.689  1.00  1.450          C  
ATOM  14342  O   LYS A 934     -15.519   9.280  23.486  1.00  2.110          O  
ATOM  14343  CB  LYS A 934     -13.358  10.822  25.051  1.00  1.910          C  
ATOM  14344  CG  LYS A 934     -14.165  11.867  25.816  1.00  1.910          C  
ATOM  14345  CD  LYS A 934     -13.544  13.256  25.679  1.00  1.910          C  
ATOM  14346  CE  LYS A 934     -14.341  14.307  26.444  1.00  1.910          C  
ATOM  14347  NZ  LYS A 934     -13.723  15.663  26.327  1.00  1.910          N  
ATOM  14348  H   LYS A 934     -12.140   8.829  24.024  1.00  1.540          H  
ATOM  14349  HA  LYS A 934     -13.852   9.134  26.270  1.00  1.680          H  
ATOM  14350 1HB  LYS A 934     -12.326  10.888  25.391  1.00  2.290          H  
ATOM  14351 2HB  LYS A 934     -13.373  11.093  23.994  1.00  2.290          H  
ATOM  14352 1HG  LYS A 934     -15.173  11.902  25.426  1.00  2.290          H  
ATOM  14353 2HG  LYS A 934     -14.209  11.594  26.869  1.00  2.290          H  
ATOM  14354 1HD  LYS A 934     -12.526  13.236  26.069  1.00  2.290          H  
ATOM  14355 2HD  LYS A 934     -13.506  13.536  24.626  1.00  2.290          H  
ATOM  14356 1HE  LYS A 934     -15.357  14.344  26.050  1.00  2.290          H  
ATOM  14357 2HE  LYS A 934     -14.381  14.028  27.497  1.00  2.290          H  
ATOM  14358 1HZ  LYS A 934     -14.274  16.333  26.846  1.00  2.290          H  
ATOM  14359 2HZ  LYS A 934     -12.784  15.640  26.701  1.00  2.290          H  
ATOM  14360 3HZ  LYS A 934     -13.689  15.940  25.355  1.00  2.290          H  
ATOM  14361  N   ASN A 935     -16.226   9.093  25.623  1.00  1.330          N  
ATOM  14362  CA  ASN A 935     -17.667   8.913  25.393  1.00  1.300          C  
ATOM  14363  C   ASN A 935     -18.090   7.562  24.782  1.00  1.250          C  
ATOM  14364  O   ASN A 935     -19.230   7.416  24.334  1.00  1.340          O  
ATOM  14365  CB  ASN A 935     -18.215  10.032  24.521  1.00  1.830          C  
ATOM  14366  CG  ASN A 935     -18.009  11.392  25.106  1.00  1.830          C  
ATOM  14367  OD1 ASN A 935     -18.080  11.600  26.326  1.00  1.830          O  
ATOM  14368  ND2 ASN A 935     -17.757  12.345  24.245  1.00  1.830          N  
ATOM  14369  H   ASN A 935     -15.915   9.085  26.583  1.00  1.600          H  
ATOM  14370  HA  ASN A 935     -18.160   8.976  26.363  1.00  1.560          H  
ATOM  14371 1HB  ASN A 935     -17.788  10.001  23.525  1.00  2.200          H  
ATOM  14372 2HB  ASN A 935     -19.285   9.884  24.402  1.00  2.200          H  
ATOM  14373 1HD2 ASN A 935     -17.619  13.284  24.558  1.00  2.200          H  
ATOM  14374 2HD2 ASN A 935     -17.704  12.133  23.268  1.00  2.200          H  
ATOM  14375  N   LEU A 936     -17.225   6.552  24.829  1.00  1.180          N  
ATOM  14376  CA  LEU A 936     -17.597   5.223  24.350  1.00  1.130          C  
ATOM  14377  C   LEU A 936     -17.826   4.281  25.520  1.00  1.170          C  
ATOM  14378  O   LEU A 936     -17.336   4.562  26.613  1.00  1.250          O  
ATOM  14379  CB  LEU A 936     -16.470   4.594  23.525  1.00  1.600          C  
ATOM  14380  CG  LEU A 936     -16.237   5.006  22.053  1.00  1.600          C  
ATOM  14381  CD1 LEU A 936     -17.471   4.674  21.223  1.00  1.600          C  
ATOM  14382  CD2 LEU A 936     -15.881   6.478  21.942  1.00  1.600          C  
ATOM  14383  H   LEU A 936     -16.269   6.711  25.164  1.00  1.420          H  
ATOM  14384  HA  LEU A 936     -18.492   5.324  23.760  1.00  1.360          H  
ATOM  14385 1HB  LEU A 936     -15.549   4.772  24.063  1.00  1.920          H  
ATOM  14386 2HB  LEU A 936     -16.636   3.524  23.531  1.00  1.920          H  
ATOM  14387  HG  LEU A 936     -15.413   4.429  21.671  1.00  1.920          H  
ATOM  14388 1HD1 LEU A 936     -17.276   4.937  20.193  1.00  1.920          H  
ATOM  14389 2HD1 LEU A 936     -17.676   3.607  21.294  1.00  1.920          H  
ATOM  14390 3HD1 LEU A 936     -18.335   5.228  21.566  1.00  1.920          H  
ATOM  14391 1HD2 LEU A 936     -15.692   6.728  20.902  1.00  1.920          H  
ATOM  14392 2HD2 LEU A 936     -16.685   7.094  22.298  1.00  1.920          H  
ATOM  14393 3HD2 LEU A 936     -15.003   6.698  22.513  1.00  1.920          H  
ATOM  14394  N   PRO A 937     -18.673   3.237  25.386  1.00  1.160          N  
ATOM  14395  CA  PRO A 937     -18.751   2.129  26.323  1.00  1.210          C  
ATOM  14396  C   PRO A 937     -17.362   1.513  26.347  1.00  1.220          C  
ATOM  14397  O   PRO A 937     -16.818   1.279  25.268  1.00  1.390          O  
ATOM  14398  CB  PRO A 937     -19.783   1.203  25.665  1.00  1.810          C  
ATOM  14399  CG  PRO A 937     -20.625   2.131  24.799  1.00  1.810          C  
ATOM  14400  CD  PRO A 937     -19.651   3.175  24.280  1.00  1.810          C  
ATOM  14401  HA  PRO A 937     -19.062   2.484  27.316  1.00  1.450          H  
ATOM  14402 1HB  PRO A 937     -19.271   0.423  25.086  1.00  2.180          H  
ATOM  14403 2HB  PRO A 937     -20.375   0.689  26.441  1.00  2.180          H  
ATOM  14404 1HG  PRO A 937     -21.105   1.562  23.986  1.00  2.180          H  
ATOM  14405 2HG  PRO A 937     -21.436   2.571  25.397  1.00  2.180          H  
ATOM  14406 1HD  PRO A 937     -19.171   2.848  23.342  1.00  2.180          H  
ATOM  14407 2HD  PRO A 937     -20.206   4.120  24.168  1.00  2.180          H  
ATOM  14408  N   ILE A 938     -16.808   1.237  27.528  1.00  1.210          N  
ATOM  14409  CA  ILE A 938     -15.468   0.653  27.627  1.00  1.220          C  
ATOM  14410  C   ILE A 938     -15.321  -0.548  28.554  1.00  1.290          C  
ATOM  14411  O   ILE A 938     -14.845  -0.982  27.507  1.00  2.080          O  
ATOM  14412  CB  ILE A 938     -14.439   1.721  28.045  1.00  1.700          C  
ATOM  14413  CG1 ILE A 938     -14.390   2.850  26.996  1.00  1.700          C  
ATOM  14414  CG2 ILE A 938     -13.096   1.095  28.212  1.00  1.700          C  
ATOM  14415  CD1 ILE A 938     -13.584   4.048  27.375  1.00  1.700          C  
ATOM  14416  H   ILE A 938     -17.321   1.439  28.378  1.00  1.450          H  
ATOM  14417  HA  ILE A 938     -15.193   0.308  26.637  1.00  1.460          H  
ATOM  14418  HB  ILE A 938     -14.745   2.165  28.989  1.00  2.040          H  
ATOM  14419 1HG1 ILE A 938     -14.005   2.453  26.075  1.00  2.040          H  
ATOM  14420 2HG1 ILE A 938     -15.372   3.202  26.824  1.00  2.040          H  
ATOM  14421 1HG2 ILE A 938     -12.405   1.845  28.519  1.00  2.040          H  
ATOM  14422 2HG2 ILE A 938     -13.104   0.318  28.973  1.00  2.040          H  
ATOM  14423 3HG2 ILE A 938     -12.777   0.655  27.265  1.00  2.040          H  
ATOM  14424 1HD1 ILE A 938     -13.653   4.768  26.586  1.00  2.040          H  
ATOM  14425 2HD1 ILE A 938     -13.992   4.482  28.284  1.00  2.040          H  
ATOM  14426 3HD1 ILE A 938     -12.547   3.805  27.530  1.00  2.040          H  
ATOM  14427  N   GLU A 939     -15.033  -1.772  28.984  1.00  1.160          N  
ATOM  14428  CA  GLU A 939     -15.225  -2.145  30.380  1.00  1.260          C  
ATOM  14429  C   GLU A 939     -13.877  -2.558  30.970  1.00  1.310          C  
ATOM  14430  O   GLU A 939     -12.964  -2.928  30.239  1.00  1.990          O  
ATOM  14431  CB  GLU A 939     -16.261  -3.256  30.513  1.00  1.720          C  
ATOM  14432  CG  GLU A 939     -17.644  -2.877  29.957  1.00  1.720          C  
ATOM  14433  CD  GLU A 939     -18.307  -1.732  30.702  1.00  1.720          C  
ATOM  14434  OE1 GLU A 939     -17.903  -1.445  31.807  1.00  1.720          O  
ATOM  14435  OE2 GLU A 939     -19.208  -1.139  30.153  1.00  1.720          O  
ATOM  14436  H   GLU A 939     -14.640  -2.444  28.342  1.00  1.390          H  
ATOM  14437  HA  GLU A 939     -15.580  -1.274  30.933  1.00  1.510          H  
ATOM  14438 1HB  GLU A 939     -15.911  -4.140  29.981  1.00  2.070          H  
ATOM  14439 2HB  GLU A 939     -16.372  -3.529  31.563  1.00  2.070          H  
ATOM  14440 1HG  GLU A 939     -17.543  -2.601  28.907  1.00  2.070          H  
ATOM  14441 2HG  GLU A 939     -18.288  -3.753  30.008  1.00  2.070          H  
ATOM  14442  N   ASP A 940     -13.730  -2.481  32.292  1.00  1.100          N  
ATOM  14443  CA  ASP A 940     -12.458  -2.866  32.915  1.00  1.110          C  
ATOM  14444  C   ASP A 940     -12.104  -4.312  32.590  1.00  1.060          C  
ATOM  14445  O   ASP A 940     -12.964  -5.197  32.646  1.00  1.070          O  
ATOM  14446  CB  ASP A 940     -12.531  -2.740  34.442  1.00  1.550          C  
ATOM  14447  CG  ASP A 940     -12.633  -1.299  34.985  1.00  1.550          C  
ATOM  14448  OD1 ASP A 940     -12.456  -0.354  34.253  1.00  1.550          O  
ATOM  14449  OD2 ASP A 940     -12.912  -1.175  36.150  1.00  1.550          O  
ATOM  14450  H   ASP A 940     -14.497  -2.157  32.868  1.00  1.320          H  
ATOM  14451  HA  ASP A 940     -11.661  -2.222  32.531  1.00  1.330          H  
ATOM  14452 1HB  ASP A 940     -13.386  -3.306  34.806  1.00  1.860          H  
ATOM  14453 2HB  ASP A 940     -11.636  -3.203  34.873  1.00  1.860          H  
ATOM  14454  N   ILE A 941     -10.830  -4.562  32.290  1.00  1.040          N  
ATOM  14455  CA  ILE A 941     -10.390  -5.923  31.993  1.00  1.030          C  
ATOM  14456  C   ILE A 941      -9.397  -6.449  33.036  1.00  1.000          C  
ATOM  14457  O   ILE A 941      -8.381  -5.821  33.346  1.00  0.990          O  
ATOM  14458  CB  ILE A 941      -9.784  -6.005  30.564  1.00  1.450          C  
ATOM  14459  CG1 ILE A 941     -10.802  -5.504  29.463  1.00  1.450          C  
ATOM  14460  CG2 ILE A 941      -9.295  -7.407  30.255  1.00  1.450          C  
ATOM  14461  CD1 ILE A 941     -12.096  -6.296  29.300  1.00  1.450          C  
ATOM  14462  H   ILE A 941     -10.171  -3.775  32.265  1.00  1.250          H  
ATOM  14463  HA  ILE A 941     -11.255  -6.580  32.028  1.00  1.240          H  
ATOM  14464  HB  ILE A 941      -8.964  -5.348  30.502  1.00  1.740          H  
ATOM  14465 1HG1 ILE A 941     -11.086  -4.492  29.713  1.00  1.740          H  
ATOM  14466 2HG1 ILE A 941     -10.285  -5.487  28.499  1.00  1.740          H  
ATOM  14467 1HG2 ILE A 941      -8.863  -7.385  29.286  1.00  1.740          H  
ATOM  14468 2HG2 ILE A 941      -8.554  -7.724  30.967  1.00  1.740          H  
ATOM  14469 3HG2 ILE A 941     -10.123  -8.112  30.282  1.00  1.740          H  
ATOM  14470 1HD1 ILE A 941     -12.696  -5.823  28.526  1.00  1.740          H  
ATOM  14471 2HD1 ILE A 941     -11.885  -7.320  29.012  1.00  1.740          H  
ATOM  14472 3HD1 ILE A 941     -12.656  -6.286  30.233  1.00  1.740          H  
ATOM  14473  N   THR A 942      -9.686  -7.623  33.576  1.00  1.010          N  
ATOM  14474  CA  THR A 942      -8.782  -8.232  34.549  1.00  1.000          C  
ATOM  14475  C   THR A 942      -8.493  -9.675  34.174  1.00  0.950          C  
ATOM  14476  O   THR A 942      -9.318 -10.323  33.521  1.00  0.950          O  
ATOM  14477  CB  THR A 942      -9.385  -8.180  35.968  1.00  1.400          C  
ATOM  14478  OG1 THR A 942     -10.613  -8.933  35.993  1.00  1.400          O  
ATOM  14479  CG2 THR A 942      -9.673  -6.727  36.375  1.00  1.400          C  
ATOM  14480  H   THR A 942     -10.545  -8.093  33.312  1.00  1.210          H  
ATOM  14481  HA  THR A 942      -7.834  -7.695  34.551  1.00  1.200          H  
ATOM  14482  HB  THR A 942      -8.679  -8.616  36.677  1.00  1.680          H  
ATOM  14483  HG1 THR A 942     -10.423  -9.869  35.871  1.00  1.680          H  
ATOM  14484 1HG2 THR A 942     -10.091  -6.711  37.378  1.00  1.680          H  
ATOM  14485 2HG2 THR A 942      -8.749  -6.168  36.361  1.00  1.680          H  
ATOM  14486 3HG2 THR A 942     -10.379  -6.275  35.687  1.00  1.680          H  
ATOM  14487  N   ASN A 943      -7.343 -10.188  34.623  1.00  0.920          N  
ATOM  14488  CA  ASN A 943      -6.988 -11.601  34.388  1.00  0.890          C  
ATOM  14489  C   ASN A 943      -5.811 -12.050  35.268  1.00  0.870          C  
ATOM  14490  O   ASN A 943      -5.227 -11.232  35.994  1.00  0.900          O  
ATOM  14491  CB  ASN A 943      -6.661 -11.811  32.915  1.00  1.260          C  
ATOM  14492  CG  ASN A 943      -7.001 -13.103  32.330  1.00  1.260          C  
ATOM  14493  OD1 ASN A 943      -7.061 -14.112  33.045  1.00  1.260          O  
ATOM  14494  ND2 ASN A 943      -7.212 -13.113  31.015  1.00  1.260          N  
ATOM  14495  H   ASN A 943      -6.735  -9.559  35.164  1.00  1.100          H  
ATOM  14496  HA  ASN A 943      -7.846 -12.221  34.654  1.00  1.070          H  
ATOM  14497 1HB  ASN A 943      -7.126 -11.046  32.315  1.00  1.510          H  
ATOM  14498 2HB  ASN A 943      -5.615 -11.735  32.820  1.00  1.510          H  
ATOM  14499 1HD2 ASN A 943      -7.450 -13.969  30.553  1.00  1.510          H  
ATOM  14500 2HD2 ASN A 943      -7.140 -12.241  30.457  1.00  1.510          H  
ATOM  14501  N   SER A 944      -5.416 -13.333  35.135  1.00  0.850          N  
ATOM  14502  CA  SER A 944      -4.256 -13.896  35.860  1.00  0.840          C  
ATOM  14503  C   SER A 944      -3.631 -15.141  35.201  1.00  0.790          C  
ATOM  14504  O   SER A 944      -4.257 -15.799  34.364  1.00  0.800          O  
ATOM  14505  CB  SER A 944      -4.648 -14.235  37.287  1.00  1.180          C  
ATOM  14506  OG  SER A 944      -5.567 -15.292  37.328  1.00  1.180          O  
ATOM  14507  H   SER A 944      -5.967 -13.936  34.525  1.00  1.020          H  
ATOM  14508  HA  SER A 944      -3.486 -13.141  35.895  1.00  1.010          H  
ATOM  14509 1HB  SER A 944      -3.753 -14.501  37.851  1.00  1.420          H  
ATOM  14510 2HB  SER A 944      -5.078 -13.357  37.760  1.00  1.420          H  
ATOM  14511  HG  SER A 944      -5.805 -15.397  38.250  1.00  1.420          H  
ATOM  14512  N   THR A 945      -2.389 -15.470  35.615  1.00  0.770          N  
ATOM  14513  CA  THR A 945      -1.668 -16.669  35.138  1.00  0.730          C  
ATOM  14514  C   THR A 945      -0.587 -17.168  36.109  1.00  0.740          C  
ATOM  14515  O   THR A 945      -0.083 -16.414  36.952  1.00  0.800          O  
ATOM  14516  CB  THR A 945      -1.016 -16.444  33.768  1.00  1.040          C  
ATOM  14517  OG1 THR A 945      -0.519 -17.693  33.292  1.00  1.040          O  
ATOM  14518  CG2 THR A 945       0.162 -15.446  33.877  1.00  1.040          C  
ATOM  14519  H   THR A 945      -1.942 -14.837  36.281  1.00  0.920          H  
ATOM  14520  HA  THR A 945      -2.396 -17.472  35.024  1.00  0.880          H  
ATOM  14521  HB  THR A 945      -1.766 -16.068  33.076  1.00  1.250          H  
ATOM  14522  HG1 THR A 945      -0.407 -17.642  32.338  1.00  1.250          H  
ATOM  14523 1HG2 THR A 945       0.602 -15.304  32.894  1.00  1.250          H  
ATOM  14524 2HG2 THR A 945      -0.212 -14.499  34.256  1.00  1.250          H  
ATOM  14525 3HG2 THR A 945       0.923 -15.825  34.553  1.00  1.250          H  
ATOM  14526  N   LEU A 946      -0.238 -18.458  36.000  1.00  0.740          N  
ATOM  14527  CA  LEU A 946       0.801 -19.061  36.851  1.00  0.750          C  
ATOM  14528  C   LEU A 946       2.045 -19.526  36.086  1.00  0.690          C  
ATOM  14529  O   LEU A 946       1.936 -20.059  34.981  1.00  0.700          O  
ATOM  14530  CB  LEU A 946       0.203 -20.276  37.560  1.00  1.050          C  
ATOM  14531  CG  LEU A 946      -1.079 -20.021  38.381  1.00  1.050          C  
ATOM  14532  CD1 LEU A 946      -1.564 -21.338  38.934  1.00  1.050          C  
ATOM  14533  CD2 LEU A 946      -0.806 -19.018  39.485  1.00  1.050          C  
ATOM  14534  H   LEU A 946      -0.683 -19.011  35.276  1.00  0.890          H  
ATOM  14535  HA  LEU A 946       1.138 -18.326  37.578  1.00  0.900          H  
ATOM  14536 1HB  LEU A 946      -0.028 -21.028  36.808  1.00  1.260          H  
ATOM  14537 2HB  LEU A 946       0.959 -20.687  38.232  1.00  1.260          H  
ATOM  14538  HG  LEU A 946      -1.861 -19.630  37.731  1.00  1.260          H  
ATOM  14539 1HD1 LEU A 946      -2.482 -21.183  39.502  1.00  1.260          H  
ATOM  14540 2HD1 LEU A 946      -1.765 -22.031  38.116  1.00  1.260          H  
ATOM  14541 3HD1 LEU A 946      -0.813 -21.760  39.580  1.00  1.260          H  
ATOM  14542 1HD2 LEU A 946      -1.716 -18.851  40.058  1.00  1.260          H  
ATOM  14543 2HD2 LEU A 946      -0.027 -19.390  40.141  1.00  1.260          H  
ATOM  14544 3HD2 LEU A 946      -0.493 -18.085  39.049  1.00  1.260          H  
ATOM  14545  N   VAL A 947       3.224 -19.360  36.706  1.00  0.650          N  
ATOM  14546  CA  VAL A 947       4.505 -19.819  36.149  1.00  0.600          C  
ATOM  14547  C   VAL A 947       5.327 -20.605  37.202  1.00  0.620          C  
ATOM  14548  O   VAL A 947       5.542 -20.101  38.307  1.00  0.650          O  
ATOM  14549  CB  VAL A 947       5.313 -18.607  35.621  1.00  0.860          C  
ATOM  14550  CG1 VAL A 947       6.623 -19.065  35.079  1.00  0.860          C  
ATOM  14551  CG2 VAL A 947       4.525 -17.881  34.513  1.00  0.860          C  
ATOM  14552  H   VAL A 947       3.229 -18.896  37.622  1.00  0.780          H  
ATOM  14553  HA  VAL A 947       4.294 -20.485  35.312  1.00  0.720          H  
ATOM  14554  HB  VAL A 947       5.514 -17.924  36.444  1.00  1.030          H  
ATOM  14555 1HG1 VAL A 947       7.188 -18.201  34.721  1.00  1.030          H  
ATOM  14556 2HG1 VAL A 947       7.186 -19.566  35.850  1.00  1.030          H  
ATOM  14557 3HG1 VAL A 947       6.447 -19.753  34.256  1.00  1.030          H  
ATOM  14558 1HG2 VAL A 947       5.109 -17.036  34.139  1.00  1.030          H  
ATOM  14559 2HG2 VAL A 947       4.334 -18.580  33.703  1.00  1.030          H  
ATOM  14560 3HG2 VAL A 947       3.579 -17.515  34.899  1.00  1.030          H  
ATOM  14561  N   THR A 948       5.829 -21.810  36.864  1.00  0.610          N  
ATOM  14562  CA  THR A 948       6.597 -22.583  37.856  1.00  0.630          C  
ATOM  14563  C   THR A 948       7.972 -23.128  37.428  1.00  0.600          C  
ATOM  14564  O   THR A 948       8.269 -23.282  36.237  1.00  0.630          O  
ATOM  14565  CB  THR A 948       5.798 -23.830  38.299  1.00  0.870          C  
ATOM  14566  OG1 THR A 948       5.630 -24.701  37.161  1.00  0.870          O  
ATOM  14567  CG2 THR A 948       4.430 -23.441  38.847  1.00  0.870          C  
ATOM  14568  H   THR A 948       5.651 -22.202  35.948  1.00  0.730          H  
ATOM  14569  HA  THR A 948       6.757 -21.942  38.716  1.00  0.760          H  
ATOM  14570  HB  THR A 948       6.355 -24.358  39.079  1.00  1.050          H  
ATOM  14571  HG1 THR A 948       6.493 -25.042  36.880  1.00  1.050          H  
ATOM  14572 1HG2 THR A 948       3.897 -24.338  39.156  1.00  1.050          H  
ATOM  14573 2HG2 THR A 948       4.568 -22.797  39.694  1.00  1.050          H  
ATOM  14574 3HG2 THR A 948       3.852 -22.923  38.088  1.00  1.050          H  
ATOM  14575  N   THR A 949       8.762 -23.500  38.453  1.00  0.570          N  
ATOM  14576  CA  THR A 949      10.026 -24.253  38.325  1.00  0.550          C  
ATOM  14577  C   THR A 949       9.957 -25.543  39.159  1.00  0.550          C  
ATOM  14578  O   THR A 949       9.669 -25.509  40.362  1.00  0.560          O  
ATOM  14579  CB  THR A 949      11.260 -23.431  38.781  1.00  0.780          C  
ATOM  14580  OG1 THR A 949      11.387 -22.271  37.970  1.00  0.780          O  
ATOM  14581  CG2 THR A 949      12.554 -24.270  38.667  1.00  0.780          C  
ATOM  14582  H   THR A 949       8.438 -23.229  39.387  1.00  0.680          H  
ATOM  14583  HA  THR A 949      10.164 -24.535  37.281  1.00  0.660          H  
ATOM  14584  HB  THR A 949      11.129 -23.125  39.814  1.00  0.930          H  
ATOM  14585  HG1 THR A 949      10.643 -21.691  38.126  1.00  0.930          H  
ATOM  14586 1HG2 THR A 949      13.400 -23.664  38.989  1.00  0.930          H  
ATOM  14587 2HG2 THR A 949      12.495 -25.158  39.298  1.00  0.930          H  
ATOM  14588 3HG2 THR A 949      12.703 -24.574  37.632  1.00  0.930          H  
ATOM  14589  N   ASN A 950      10.251 -26.683  38.536  1.00  0.570          N  
ATOM  14590  CA  ASN A 950      10.205 -27.964  39.241  1.00  0.570          C  
ATOM  14591  C   ASN A 950      11.562 -28.338  39.844  1.00  0.530          C  
ATOM  14592  O   ASN A 950      12.534 -28.532  39.112  1.00  0.500          O  
ATOM  14593  CB  ASN A 950       9.746 -29.053  38.297  1.00  0.800          C  
ATOM  14594  CG  ASN A 950       8.346 -28.841  37.765  1.00  0.800          C  
ATOM  14595  OD1 ASN A 950       7.460 -28.313  38.457  1.00  0.800          O  
ATOM  14596  ND2 ASN A 950       8.121 -29.259  36.536  1.00  0.800          N  
ATOM  14597  H   ASN A 950      10.480 -26.677  37.535  1.00  0.680          H  
ATOM  14598  HA  ASN A 950       9.495 -27.885  40.067  1.00  0.680          H  
ATOM  14599 1HB  ASN A 950      10.422 -29.066  37.462  1.00  0.960          H  
ATOM  14600 2HB  ASN A 950       9.807 -30.021  38.790  1.00  0.960          H  
ATOM  14601 1HD2 ASN A 950       7.218 -29.146  36.129  1.00  0.960          H  
ATOM  14602 2HD2 ASN A 950       8.861 -29.707  35.981  1.00  0.960          H  
ATOM  14603  N   VAL A 951      11.644 -28.444  41.166  1.00  0.590          N  
ATOM  14604  CA  VAL A 951      12.921 -28.754  41.795  1.00  0.600          C  
ATOM  14605  C   VAL A 951      12.897 -30.196  42.314  1.00  0.620          C  
ATOM  14606  O   VAL A 951      12.111 -30.569  43.195  1.00  0.670          O  
ATOM  14607  CB  VAL A 951      13.215 -27.742  42.934  1.00  0.840          C  
ATOM  14608  CG1 VAL A 951      14.564 -28.046  43.616  1.00  0.840          C  
ATOM  14609  CG2 VAL A 951      13.204 -26.310  42.377  1.00  0.840          C  
ATOM  14610  H   VAL A 951      10.811 -28.315  41.750  1.00  0.710          H  
ATOM  14611  HA  VAL A 951      13.709 -28.682  41.052  1.00  0.720          H  
ATOM  14612  HB  VAL A 951      12.446 -27.836  43.677  1.00  1.000          H  
ATOM  14613 1HG1 VAL A 951      14.730 -27.330  44.417  1.00  1.000          H  
ATOM  14614 2HG1 VAL A 951      14.550 -29.054  44.033  1.00  1.000          H  
ATOM  14615 3HG1 VAL A 951      15.375 -27.967  42.894  1.00  1.000          H  
ATOM  14616 1HG2 VAL A 951      13.389 -25.613  43.189  1.00  1.000          H  
ATOM  14617 2HG2 VAL A 951      13.974 -26.199  41.627  1.00  1.000          H  
ATOM  14618 3HG2 VAL A 951      12.234 -26.095  41.928  1.00  1.000          H  
ATOM  14619  N   THR A 952      13.779 -31.017  41.757  1.00  0.590          N  
ATOM  14620  CA  THR A 952      13.843 -32.437  42.079  1.00  0.610          C  
ATOM  14621  C   THR A 952      15.208 -32.967  42.423  1.00  0.650          C  
ATOM  14622  O   THR A 952      16.207 -32.254  42.367  1.00  0.720          O  
ATOM  14623  CB  THR A 952      13.294 -33.296  40.933  1.00  0.850          C  
ATOM  14624  OG1 THR A 952      13.221 -34.659  41.385  1.00  0.850          O  
ATOM  14625  CG2 THR A 952      14.172 -33.197  39.693  1.00  0.850          C  
ATOM  14626  H   THR A 952      14.422 -30.641  41.055  1.00  0.710          H  
ATOM  14627  HA  THR A 952      13.209 -32.608  42.949  1.00  0.730          H  
ATOM  14628  HB  THR A 952      12.290 -32.955  40.686  1.00  1.020          H  
ATOM  14629  HG1 THR A 952      12.588 -35.141  40.825  1.00  1.020          H  
ATOM  14630 1HG2 THR A 952      13.748 -33.816  38.907  1.00  1.020          H  
ATOM  14631 2HG2 THR A 952      14.210 -32.164  39.354  1.00  1.020          H  
ATOM  14632 3HG2 THR A 952      15.178 -33.533  39.911  1.00  1.020          H  
ATOM  14633  N   TRP A 953      15.222 -34.248  42.781  1.00  0.810          N  
ATOM  14634  CA  TRP A 953      16.435 -34.972  43.145  1.00  1.000          C  
ATOM  14635  C   TRP A 953      16.848 -36.009  42.111  1.00  1.020          C  
ATOM  14636  O   TRP A 953      17.829 -36.731  42.286  1.00  1.740          O  
ATOM  14637  CB  TRP A 953      16.245 -35.574  44.525  1.00  1.320          C  
ATOM  14638  CG  TRP A 953      16.157 -34.480  45.519  1.00  1.320          C  
ATOM  14639  CD1 TRP A 953      15.032 -33.850  45.927  1.00  1.320          C  
ATOM  14640  CD2 TRP A 953      17.248 -33.854  46.216  1.00  1.320          C  
ATOM  14641  NE1 TRP A 953      15.339 -32.869  46.824  1.00  1.320          N  
ATOM  14642  CE2 TRP A 953      16.696 -32.863  47.027  1.00  1.320          C  
ATOM  14643  CE3 TRP A 953      18.632 -34.048  46.209  1.00  1.320          C  
ATOM  14644  CZ2 TRP A 953      17.476 -32.069  47.843  1.00  1.320          C  
ATOM  14645  CZ3 TRP A 953      19.413 -33.252  47.021  1.00  1.320          C  
ATOM  14646  CH2 TRP A 953      18.847 -32.296  47.818  1.00  1.320          C  
ATOM  14647  H   TRP A 953      14.326 -34.734  42.772  1.00  0.970          H  
ATOM  14648  HA  TRP A 953      17.247 -34.250  43.224  1.00  1.200          H  
ATOM  14649 1HB  TRP A 953      15.333 -36.171  44.557  1.00  1.590          H  
ATOM  14650 2HB  TRP A 953      17.085 -36.221  44.775  1.00  1.590          H  
ATOM  14651  HD1 TRP A 953      14.026 -34.072  45.577  1.00  1.590          H  
ATOM  14652  HE1 TRP A 953      14.613 -32.249  47.226  1.00  1.590          H  
ATOM  14653  HE3 TRP A 953      19.080 -34.810  45.572  1.00  1.590          H  
ATOM  14654  HZ2 TRP A 953      17.055 -31.294  48.489  1.00  1.590          H  
ATOM  14655  HZ3 TRP A 953      20.489 -33.410  47.015  1.00  1.590          H  
ATOM  14656  HH2 TRP A 953      19.485 -31.711  48.443  1.00  1.590          H  
ATOM  14657  N   GLY A 954      16.112 -36.082  41.012  1.00  1.240          N  
ATOM  14658  CA  GLY A 954      16.461 -37.051  39.991  1.00  1.580          C  
ATOM  14659  C   GLY A 954      16.255 -38.480  40.458  1.00  1.640          C  
ATOM  14660  O   GLY A 954      15.114 -38.927  40.629  1.00  2.080          O  
ATOM  14661  H   GLY A 954      15.301 -35.473  40.922  1.00  1.490          H  
ATOM  14662 1HA  GLY A 954      15.860 -36.873  39.102  1.00  1.900          H  
ATOM  14663 2HA  GLY A 954      17.505 -36.912  39.712  1.00  1.900          H  
ATOM  14664  N   ILE A 955      17.354 -39.219  40.587  1.00  1.510          N  
ATOM  14665  CA  ILE A 955      17.279 -40.608  41.006  1.00  1.540          C  
ATOM  14666  C   ILE A 955      17.471 -40.777  42.495  1.00  1.410          C  
ATOM  14667  O   ILE A 955      18.553 -40.555  43.036  1.00  1.610          O  
ATOM  14668  CB  ILE A 955      18.351 -41.438  40.270  1.00  2.140          C  
ATOM  14669  CG1 ILE A 955      18.200 -41.224  38.741  1.00  2.140          C  
ATOM  14670  CG2 ILE A 955      18.296 -42.940  40.675  1.00  2.140          C  
ATOM  14671  CD1 ILE A 955      16.853 -41.555  38.165  1.00  2.140          C  
ATOM  14672  H   ILE A 955      18.256 -38.777  40.447  1.00  1.810          H  
ATOM  14673  HA  ILE A 955      16.291 -40.997  40.780  1.00  1.850          H  
ATOM  14674  HB  ILE A 955      19.334 -41.046  40.536  1.00  2.570          H  
ATOM  14675 1HG1 ILE A 955      18.425 -40.190  38.521  1.00  2.570          H  
ATOM  14676 2HG1 ILE A 955      18.924 -41.834  38.235  1.00  2.570          H  
ATOM  14677 1HG2 ILE A 955      19.077 -43.481  40.156  1.00  2.570          H  
ATOM  14678 2HG2 ILE A 955      18.447 -43.043  41.751  1.00  2.570          H  
ATOM  14679 3HG2 ILE A 955      17.328 -43.367  40.417  1.00  2.570          H  
ATOM  14680 1HD1 ILE A 955      16.857 -41.361  37.115  1.00  2.570          H  
ATOM  14681 2HD1 ILE A 955      16.612 -42.601  38.333  1.00  2.570          H  
ATOM  14682 3HD1 ILE A 955      16.096 -40.943  38.616  1.00  2.570          H  
ATOM  14683  N   GLN A 956      16.417 -41.232  43.143  1.00  1.590          N  
ATOM  14684  CA  GLN A 956      16.429 -41.459  44.564  1.00  1.760          C  
ATOM  14685  C   GLN A 956      16.886 -42.908  44.728  1.00  1.910          C  
ATOM  14686  O   GLN A 956      16.558 -43.719  43.860  1.00  2.120          O  
ATOM  14687  CB  GLN A 956      15.023 -41.230  45.115  1.00  2.400          C  
ATOM  14688  CG  GLN A 956      14.548 -39.782  44.944  1.00  2.400          C  
ATOM  14689  CD  GLN A 956      13.097 -39.579  45.336  1.00  2.400          C  
ATOM  14690  OE1 GLN A 956      12.218 -40.321  44.883  1.00  2.400          O  
ATOM  14691  NE2 GLN A 956      12.832 -38.589  46.170  1.00  2.400          N  
ATOM  14692  H   GLN A 956      15.571 -41.399  42.614  1.00  1.910          H  
ATOM  14693  HA  GLN A 956      17.112 -40.756  45.022  1.00  2.110          H  
ATOM  14694 1HB  GLN A 956      14.315 -41.883  44.603  1.00  2.880          H  
ATOM  14695 2HB  GLN A 956      14.995 -41.479  46.175  1.00  2.880          H  
ATOM  14696 1HG  GLN A 956      15.164 -39.134  45.570  1.00  2.880          H  
ATOM  14697 2HG  GLN A 956      14.660 -39.494  43.898  1.00  2.880          H  
ATOM  14698 1HE2 GLN A 956      11.889 -38.415  46.457  1.00  2.880          H  
ATOM  14699 2HE2 GLN A 956      13.580 -38.009  46.541  1.00  2.880          H  
ATOM  14700  N   PRO A 957      17.648 -43.275  45.767  1.00  2.200          N  
ATOM  14701  CA  PRO A 957      18.040 -44.639  46.060  1.00  2.690          C  
ATOM  14702  C   PRO A 957      16.849 -45.560  46.174  1.00  2.960          C  
ATOM  14703  O   PRO A 957      15.839 -45.190  46.785  1.00  3.390          O  
ATOM  14704  CB  PRO A 957      18.764 -44.501  47.400  1.00  4.040          C  
ATOM  14705  CG  PRO A 957      19.271 -43.080  47.416  1.00  4.040          C  
ATOM  14706  CD  PRO A 957      18.206 -42.273  46.699  1.00  4.040          C  
ATOM  14707  HA  PRO A 957      18.718 -44.997  45.267  1.00  3.230          H  
ATOM  14708 1HB  PRO A 957      18.057 -44.720  48.218  1.00  4.840          H  
ATOM  14709 2HB  PRO A 957      19.568 -45.248  47.473  1.00  4.840          H  
ATOM  14710 1HG  PRO A 957      19.435 -42.745  48.452  1.00  4.840          H  
ATOM  14711 2HG  PRO A 957      20.249 -43.027  46.908  1.00  4.840          H  
ATOM  14712 1HD  PRO A 957      17.440 -41.903  47.392  1.00  4.840          H  
ATOM  14713 2HD  PRO A 957      18.732 -41.469  46.165  1.00  4.840          H  
ATOM  14714  N   ALA A 958      16.973 -46.760  45.633  1.00  3.050          N  
ATOM  14715  CA  ALA A 958      15.923 -47.747  45.714  1.00  3.560          C  
ATOM  14716  C   ALA A 958      15.754 -48.225  47.159  1.00  3.520          C  
ATOM  14717  O   ALA A 958      16.750 -48.299  47.883  1.00  3.370          O  
ATOM  14718  CB  ALA A 958      16.262 -48.918  44.830  1.00  4.780          C  
ATOM  14719  H   ALA A 958      17.826 -46.989  45.109  1.00  3.660          H  
ATOM  14720  HA  ALA A 958      15.014 -47.284  45.349  1.00  4.270          H  
ATOM  14721 1HB  ALA A 958      15.465 -49.657  44.873  1.00  5.740          H  
ATOM  14722 2HB  ALA A 958      16.397 -48.573  43.805  1.00  5.740          H  
ATOM  14723 3HB  ALA A 958      17.189 -49.347  45.195  1.00  5.740          H  
ATOM  14724  N   PRO A 959      14.531 -48.539  47.624  1.00  4.040          N  
ATOM  14725  CA  PRO A 959      14.261 -49.168  48.906  1.00  4.510          C  
ATOM  14726  C   PRO A 959      14.941 -50.525  48.968  1.00  4.890          C  
ATOM  14727  O   PRO A 959      14.955 -51.247  47.970  1.00  5.360          O  
ATOM  14728  CB  PRO A 959      12.735 -49.330  48.897  1.00  6.760          C  
ATOM  14729  CG  PRO A 959      12.239 -48.271  47.940  1.00  6.760          C  
ATOM  14730  CD  PRO A 959      13.312 -48.163  46.875  1.00  6.760          C  
ATOM  14731  HA  PRO A 959      14.603 -48.513  49.721  1.00  5.410          H  
ATOM  14732 1HB  PRO A 959      12.471 -50.354  48.589  1.00  8.120          H  
ATOM  14733 2HB  PRO A 959      12.343 -49.197  49.917  1.00  8.120          H  
ATOM  14734 1HG  PRO A 959      11.258 -48.565  47.529  1.00  8.120          H  
ATOM  14735 2HG  PRO A 959      12.085 -47.322  48.473  1.00  8.120          H  
ATOM  14736 1HD  PRO A 959      13.126 -48.854  46.040  1.00  8.120          H  
ATOM  14737 2HD  PRO A 959      13.334 -47.104  46.571  1.00  8.120          H  
ATOM  14738  N   MET A 960      15.419 -50.912  50.142  1.00  5.040          N  
ATOM  14739  CA  MET A 960      16.025 -52.229  50.275  1.00  5.670          C  
ATOM  14740  C   MET A 960      14.925 -53.278  50.413  1.00  6.520          C  
ATOM  14741  O   MET A 960      13.870 -52.967  50.970  1.00  6.700          O  
ATOM  14742  CB  MET A 960      16.942 -52.280  51.500  1.00  7.690          C  
ATOM  14743  CG  MET A 960      18.143 -51.338  51.445  1.00  7.690          C  
ATOM  14744  SD  MET A 960      19.252 -51.677  50.058  1.00  7.690          S  
ATOM  14745  CE  MET A 960      19.994 -53.257  50.490  1.00  7.690          C  
ATOM  14746  H   MET A 960      15.371 -50.289  50.935  1.00  6.050          H  
ATOM  14747  HA  MET A 960      16.603 -52.408  49.377  1.00  6.800          H  
ATOM  14748 1HB  MET A 960      16.362 -52.007  52.380  1.00  9.220          H  
ATOM  14749 2HB  MET A 960      17.289 -53.298  51.665  1.00  9.220          H  
ATOM  14750 1HG  MET A 960      17.791 -50.313  51.356  1.00  9.220          H  
ATOM  14751 2HG  MET A 960      18.715 -51.423  52.370  1.00  9.220          H  
ATOM  14752 1HE  MET A 960      20.686 -53.563  49.712  1.00  9.220          H  
ATOM  14753 2HE  MET A 960      20.539 -53.159  51.430  1.00  9.220          H  
ATOM  14754 3HE  MET A 960      19.234 -54.017  50.595  1.00  9.220          H  
ATOM  14755  N   PRO A 961      15.111 -54.502  49.886  1.00  7.260          N  
ATOM  14756  CA  PRO A 961      14.227 -55.631  50.062  1.00  8.320          C  
ATOM  14757  C   PRO A 961      14.351 -56.108  51.490  1.00  8.860          C  
ATOM  14758  O   PRO A 961      15.416 -55.943  52.091  1.00  8.860          O  
ATOM  14759  CB  PRO A 961      14.769 -56.654  49.059  1.00 12.480          C  
ATOM  14760  CG  PRO A 961      16.234 -56.304  48.920  1.00 12.480          C  
ATOM  14761  CD  PRO A 961      16.287 -54.793  49.050  1.00 12.480          C  
ATOM  14762  HA  PRO A 961      13.193 -55.333  49.829  1.00  9.980          H  
ATOM  14763 1HB  PRO A 961      14.613 -57.673  49.448  1.00 14.980          H  
ATOM  14764 2HB  PRO A 961      14.216 -56.582  48.111  1.00 14.980          H  
ATOM  14765 1HG  PRO A 961      16.817 -56.809  49.709  1.00 14.980          H  
ATOM  14766 2HG  PRO A 961      16.626 -56.666  47.955  1.00 14.980          H  
ATOM  14767 1HD  PRO A 961      17.213 -54.532  49.556  1.00 14.980          H  
ATOM  14768 2HD  PRO A 961      16.182 -54.314  48.064  1.00 14.980          H  
ATOM  14769  N   VAL A 962      13.301 -56.725  52.009  1.00  9.510          N  
ATOM  14770  CA  VAL A 962      13.329 -57.295  53.343  1.00 10.240          C  
ATOM  14771  C   VAL A 962      12.694 -58.676  53.334  1.00 10.930          C  
ATOM  14772  O   VAL A 962      11.605 -58.845  52.786  1.00 11.380          O  
ATOM  14773  OXT VAL A 962      13.127 -59.533  54.101  1.00 15.360          O  
ATOM  14774  CB  VAL A 962      12.583 -56.385  54.348  1.00 13.390          C  
ATOM  14775  CG1 VAL A 962      12.606 -57.018  55.736  1.00 13.390          C  
ATOM  14776  CG2 VAL A 962      13.241 -54.997  54.382  1.00 13.390          C  
ATOM  14777  H   VAL A 962      12.457 -56.815  51.458  1.00 11.410          H  
ATOM  14778  HA  VAL A 962      14.368 -57.390  53.660  1.00 12.290          H  
ATOM  14779  HB  VAL A 962      11.541 -56.288  54.046  1.00 16.060          H  
ATOM  14780 1HG1 VAL A 962      12.074 -56.378  56.435  1.00 16.060          H  
ATOM  14781 2HG1 VAL A 962      12.123 -57.994  55.710  1.00 16.060          H  
ATOM  14782 3HG1 VAL A 962      13.638 -57.135  56.062  1.00 16.060          H  
ATOM  14783 1HG2 VAL A 962      12.712 -54.366  55.091  1.00 16.060          H  
ATOM  14784 2HG2 VAL A 962      14.282 -55.099  54.688  1.00 16.060          H  
ATOM  14785 3HG2 VAL A 962      13.200 -54.531  53.400  1.00 16.060          H  
ATOM  14786  N   GLY B   1     -37.350 -25.034 -13.822  1.00  3.900          N  
ATOM  14787  CA  GLY B   1     -36.435 -24.565 -12.788  1.00  3.540          C  
ATOM  14788  C   GLY B   1     -35.539 -23.455 -13.321  1.00  3.110          C  
ATOM  14789  O   GLY B   1     -35.370 -23.297 -14.534  1.00  3.070          O  
ATOM  14790 1H   GLY B   1     -37.385 -26.043 -13.816  1.00  4.680          H  
ATOM  14791 2H   GLY B   1     -38.275 -24.664 -13.648  1.00  4.680          H  
ATOM  14792 3H   GLY B   1     -37.023 -24.713 -14.723  1.00  4.680          H  
ATOM  14793 1HA  GLY B   1     -37.005 -24.200 -11.934  1.00  4.250          H  
ATOM  14794 2HA  GLY B   1     -35.824 -25.396 -12.440  1.00  4.250          H  
ATOM  14795  N   LEU B   2     -34.918 -22.701 -12.420  1.00  3.280          N  
ATOM  14796  CA  LEU B   2     -34.061 -21.579 -12.818  1.00  3.230          C  
ATOM  14797  C   LEU B   2     -32.664 -22.053 -13.194  1.00  2.610          C  
ATOM  14798  O   LEU B   2     -31.679 -21.803 -12.500  1.00  3.040          O  
ATOM  14799  CB  LEU B   2     -33.989 -20.556 -11.686  1.00  4.540          C  
ATOM  14800  CG  LEU B   2     -35.353 -19.943 -11.232  1.00  4.540          C  
ATOM  14801  CD1 LEU B   2     -35.106 -19.035 -10.058  1.00  4.540          C  
ATOM  14802  CD2 LEU B   2     -36.019 -19.161 -12.379  1.00  4.540          C  
ATOM  14803  H   LEU B   2     -35.052 -22.886 -11.434  1.00  3.940          H  
ATOM  14804  HA  LEU B   2     -34.487 -21.111 -13.702  1.00  3.880          H  
ATOM  14805 1HB  LEU B   2     -33.527 -21.029 -10.821  1.00  5.450          H  
ATOM  14806 2HB  LEU B   2     -33.348 -19.735 -12.008  1.00  5.450          H  
ATOM  14807  HG  LEU B   2     -36.021 -20.737 -10.907  1.00  5.450          H  
ATOM  14808 1HD1 LEU B   2     -36.062 -18.614  -9.721  1.00  5.450          H  
ATOM  14809 2HD1 LEU B   2     -34.654 -19.603  -9.246  1.00  5.450          H  
ATOM  14810 3HD1 LEU B   2     -34.440 -18.228 -10.353  1.00  5.450          H  
ATOM  14811 1HD2 LEU B   2     -36.960 -18.744 -12.019  1.00  5.450          H  
ATOM  14812 2HD2 LEU B   2     -35.365 -18.349 -12.702  1.00  5.450          H  
ATOM  14813 3HD2 LEU B   2     -36.225 -19.814 -13.219  1.00  5.450          H  
ATOM  14814  N   ASN B   3     -32.632 -22.771 -14.302  1.00  2.160          N  
ATOM  14815  CA  ASN B   3     -31.473 -23.407 -14.896  1.00  1.940          C  
ATOM  14816  C   ASN B   3     -30.447 -22.412 -15.402  1.00  1.680          C  
ATOM  14817  O   ASN B   3     -30.816 -21.547 -16.202  1.00  2.550          O  
ATOM  14818  CB  ASN B   3     -31.969 -24.254 -16.054  1.00  2.800          C  
ATOM  14819  CG  ASN B   3     -30.957 -25.113 -16.704  1.00  2.800          C  
ATOM  14820  OD1 ASN B   3     -30.081 -24.683 -17.505  1.00  2.800          O  
ATOM  14821  ND2 ASN B   3     -31.073 -26.373 -16.368  1.00  2.800          N  
ATOM  14822  H   ASN B   3     -33.540 -22.892 -14.754  1.00  2.590          H  
ATOM  14823  HA  ASN B   3     -30.997 -24.037 -14.141  1.00  2.330          H  
ATOM  14824 1HB  ASN B   3     -32.779 -24.896 -15.700  1.00  3.360          H  
ATOM  14825 2HB  ASN B   3     -32.395 -23.596 -16.811  1.00  3.360          H  
ATOM  14826 1HD2 ASN B   3     -30.474 -27.100 -16.762  1.00  3.360          H  
ATOM  14827 2HD2 ASN B   3     -31.798 -26.654 -15.741  1.00  3.360          H  
ATOM  14828  N   ILE B   4     -29.172 -22.578 -14.980  1.00  1.190          N  
ATOM  14829  CA  ILE B   4     -28.034 -21.744 -15.418  1.00  1.250          C  
ATOM  14830  C   ILE B   4     -27.872 -21.760 -16.911  1.00  1.010          C  
ATOM  14831  O   ILE B   4     -28.499 -20.876 -17.477  1.00  1.640          O  
ATOM  14832  CB  ILE B   4     -26.710 -22.141 -14.739  1.00  1.730          C  
ATOM  14833  CG1 ILE B   4     -26.807 -21.759 -13.238  1.00  1.730          C  
ATOM  14834  CG2 ILE B   4     -25.476 -21.471 -15.461  1.00  1.730          C  
ATOM  14835  CD1 ILE B   4     -25.730 -22.329 -12.346  1.00  1.730          C  
ATOM  14836  H   ILE B   4     -28.997 -23.319 -14.318  1.00  1.430          H  
ATOM  14837  HA  ILE B   4     -28.254 -20.714 -15.123  1.00  1.500          H  
ATOM  14838  HB  ILE B   4     -26.599 -23.224 -14.798  1.00  2.070          H  
ATOM  14839 1HG1 ILE B   4     -26.764 -20.671 -13.165  1.00  2.070          H  
ATOM  14840 2HG1 ILE B   4     -27.772 -22.085 -12.860  1.00  2.070          H  
ATOM  14841 1HG2 ILE B   4     -24.552 -21.772 -14.979  1.00  2.070          H  
ATOM  14842 2HG2 ILE B   4     -25.421 -21.775 -16.504  1.00  2.070          H  
ATOM  14843 3HG2 ILE B   4     -25.567 -20.384 -15.416  1.00  2.070          H  
ATOM  14844 1HD1 ILE B   4     -25.901 -21.990 -11.322  1.00  2.070          H  
ATOM  14845 2HD1 ILE B   4     -25.771 -23.404 -12.376  1.00  2.070          H  
ATOM  14846 3HD1 ILE B   4     -24.749 -21.995 -12.669  1.00  2.070          H  
ATOM  14847  N   CYS B   5     -27.891 -23.002 -17.424  1.00  0.870          N  
ATOM  14848  CA  CYS B   5     -27.255 -23.031 -18.728  1.00  0.930          C  
ATOM  14849  C   CYS B   5     -28.109 -22.183 -19.679  1.00  1.520          C  
ATOM  14850  O   CYS B   5     -27.588 -21.340 -20.406  1.00  1.610          O  
ATOM  14851  CB  CYS B   5     -27.189 -24.464 -19.273  1.00  1.280          C  
ATOM  14852  SG  CYS B   5     -26.067 -25.567 -18.383  1.00  1.280          S  
ATOM  14853  H   CYS B   5     -28.797 -23.434 -17.390  1.00  1.040          H  
ATOM  14854  HA  CYS B   5     -26.260 -22.618 -18.668  1.00  1.120          H  
ATOM  14855 1HB  CYS B   5     -28.178 -24.900 -19.258  1.00  1.530          H  
ATOM  14856 2HB  CYS B   5     -26.861 -24.432 -20.302  1.00  1.530          H  
ATOM  14857  N   THR B   6     -29.444 -22.371 -19.553  1.00  2.190          N  
ATOM  14858  CA  THR B   6     -30.437 -21.625 -20.324  1.00  2.960          C  
ATOM  14859  C   THR B   6     -30.575 -20.137 -19.967  1.00  2.790          C  
ATOM  14860  O   THR B   6     -30.429 -19.284 -20.851  1.00  3.130          O  
ATOM  14861  CB  THR B   6     -31.829 -22.298 -20.172  1.00  3.840          C  
ATOM  14862  OG1 THR B   6     -31.814 -23.601 -20.767  1.00  3.840          O  
ATOM  14863  CG2 THR B   6     -32.964 -21.478 -20.801  1.00  3.840          C  
ATOM  14864  H   THR B   6     -29.774 -23.086 -18.909  1.00  2.630          H  
ATOM  14865  HA  THR B   6     -30.147 -21.690 -21.368  1.00  3.550          H  
ATOM  14866  HB  THR B   6     -32.030 -22.408 -19.104  1.00  4.600          H  
ATOM  14867  HG1 THR B   6     -31.057 -24.146 -20.478  1.00  4.600          H  
ATOM  14868 1HG2 THR B   6     -33.901 -22.002 -20.640  1.00  4.600          H  
ATOM  14869 2HG2 THR B   6     -33.027 -20.489 -20.353  1.00  4.600          H  
ATOM  14870 3HG2 THR B   6     -32.794 -21.380 -21.858  1.00  4.600          H  
ATOM  14871  N   SER B   7     -30.808 -19.778 -18.682  1.00  2.490          N  
ATOM  14872  CA  SER B   7     -31.006 -18.356 -18.372  1.00  2.470          C  
ATOM  14873  C   SER B   7     -29.747 -17.546 -18.605  1.00  1.640          C  
ATOM  14874  O   SER B   7     -29.806 -16.337 -18.855  1.00  1.900          O  
ATOM  14875  CB  SER B   7     -31.439 -18.164 -16.934  1.00  3.470          C  
ATOM  14876  OG  SER B   7     -30.392 -18.439 -16.049  1.00  3.470          O  
ATOM  14877  H   SER B   7     -30.883 -20.467 -17.924  1.00  2.990          H  
ATOM  14878  HA  SER B   7     -31.786 -17.968 -19.026  1.00  2.960          H  
ATOM  14879 1HB  SER B   7     -31.784 -17.137 -16.786  1.00  4.160          H  
ATOM  14880 2HB  SER B   7     -32.274 -18.829 -16.717  1.00  4.160          H  
ATOM  14881  HG  SER B   7     -30.752 -18.306 -15.170  1.00  4.160          H  
ATOM  14882  N   GLY B   8     -28.602 -18.215 -18.546  1.00  1.000          N  
ATOM  14883  CA  GLY B   8     -27.322 -17.609 -18.805  1.00  1.000          C  
ATOM  14884  C   GLY B   8     -27.090 -17.337 -20.287  1.00  1.010          C  
ATOM  14885  O   GLY B   8     -26.721 -16.217 -20.661  1.00  1.540          O  
ATOM  14886  H   GLY B   8     -28.623 -19.196 -18.254  1.00  1.200          H  
ATOM  14887 1HA  GLY B   8     -27.241 -16.680 -18.244  1.00  1.200          H  
ATOM  14888 2HA  GLY B   8     -26.543 -18.274 -18.436  1.00  1.200          H  
ATOM  14889  N   SER B   9     -27.211 -18.389 -21.116  1.00  0.790          N  
ATOM  14890  CA  SER B   9     -26.789 -18.317 -22.505  1.00  0.990          C  
ATOM  14891  C   SER B   9     -27.627 -18.951 -23.632  1.00  0.760          C  
ATOM  14892  O   SER B   9     -27.142 -19.016 -24.769  1.00  1.310          O  
ATOM  14893  CB  SER B   9     -25.455 -18.963 -22.571  1.00  1.310          C  
ATOM  14894  OG  SER B   9     -24.475 -18.275 -21.840  1.00  1.310          O  
ATOM  14895  H   SER B   9     -27.539 -19.292 -20.765  1.00  0.950          H  
ATOM  14896  HA  SER B   9     -26.676 -17.261 -22.743  1.00  1.190          H  
ATOM  14897 1HB  SER B   9     -25.555 -19.954 -22.164  1.00  1.570          H  
ATOM  14898 2HB  SER B   9     -25.189 -19.066 -23.579  1.00  1.570          H  
ATOM  14899  HG  SER B   9     -23.638 -18.752 -22.024  1.00  1.570          H  
ATOM  14900  N   ALA B  10     -28.899 -19.283 -23.420  1.00  0.520          N  
ATOM  14901  CA  ALA B  10     -29.707 -20.023 -24.414  1.00  0.660          C  
ATOM  14902  C   ALA B  10     -29.692 -19.556 -25.883  1.00  0.680          C  
ATOM  14903  O   ALA B  10     -30.198 -20.286 -26.741  1.00  0.870          O  
ATOM  14904  CB  ALA B  10     -31.151 -20.026 -23.988  1.00  0.870          C  
ATOM  14905  H   ALA B  10     -29.305 -19.164 -22.485  1.00  0.620          H  
ATOM  14906  HA  ALA B  10     -29.345 -21.042 -24.395  1.00  0.790          H  
ATOM  14907 1HB  ALA B  10     -31.734 -20.654 -24.662  1.00  1.040          H  
ATOM  14908 2HB  ALA B  10     -31.198 -20.414 -23.004  1.00  1.040          H  
ATOM  14909 3HB  ALA B  10     -31.547 -19.021 -24.003  1.00  1.040          H  
ATOM  14910  N   THR B  11     -29.211 -18.352 -26.192  1.00  0.700          N  
ATOM  14911  CA  THR B  11     -29.228 -17.874 -27.564  1.00  0.890          C  
ATOM  14912  C   THR B  11     -28.161 -18.512 -28.470  1.00  0.820          C  
ATOM  14913  O   THR B  11     -28.265 -18.397 -29.697  1.00  0.900          O  
ATOM  14914  CB  THR B  11     -29.080 -16.336 -27.600  1.00  1.170          C  
ATOM  14915  OG1 THR B  11     -27.833 -15.954 -27.004  1.00  1.170          O  
ATOM  14916  CG2 THR B  11     -30.219 -15.686 -26.819  1.00  1.170          C  
ATOM  14917  H   THR B  11     -28.770 -17.775 -25.486  1.00  0.840          H  
ATOM  14918  HA  THR B  11     -30.201 -18.122 -27.988  1.00  1.070          H  
ATOM  14919  HB  THR B  11     -29.105 -15.990 -28.632  1.00  1.400          H  
ATOM  14920  HG1 THR B  11     -27.113 -16.147 -27.616  1.00  1.400          H  
ATOM  14921 1HG2 THR B  11     -30.106 -14.604 -26.852  1.00  1.400          H  
ATOM  14922 2HG2 THR B  11     -31.172 -15.966 -27.264  1.00  1.400          H  
ATOM  14923 3HG2 THR B  11     -30.191 -16.012 -25.805  1.00  1.400          H  
ATOM  14924  N   SER B  12     -27.128 -19.162 -27.908  1.00  0.850          N  
ATOM  14925  CA  SER B  12     -26.146 -19.814 -28.793  1.00  0.980          C  
ATOM  14926  C   SER B  12     -25.329 -20.910 -28.124  1.00  0.790          C  
ATOM  14927  O   SER B  12     -25.084 -20.906 -26.915  1.00  0.690          O  
ATOM  14928  CB  SER B  12     -25.154 -18.820 -29.395  1.00  1.320          C  
ATOM  14929  OG  SER B  12     -24.222 -18.341 -28.451  1.00  1.320          O  
ATOM  14930  H   SER B  12     -27.044 -19.203 -26.885  1.00  1.020          H  
ATOM  14931  HA  SER B  12     -26.696 -20.276 -29.613  1.00  1.180          H  
ATOM  14932 1HB  SER B  12     -24.621 -19.298 -30.220  1.00  1.580          H  
ATOM  14933 2HB  SER B  12     -25.702 -17.983 -29.816  1.00  1.580          H  
ATOM  14934  HG  SER B  12     -23.795 -17.581 -28.874  1.00  1.580          H  
ATOM  14935  N   CYS B  13     -24.817 -21.807 -28.969  1.00  0.840          N  
ATOM  14936  CA  CYS B  13     -23.947 -22.891 -28.547  1.00  0.800          C  
ATOM  14937  C   CYS B  13     -22.654 -22.402 -27.939  1.00  0.730          C  
ATOM  14938  O   CYS B  13     -22.174 -22.974 -26.955  1.00  0.720          O  
ATOM  14939  CB  CYS B  13     -23.627 -23.755 -29.762  1.00  1.140          C  
ATOM  14940  SG  CYS B  13     -22.941 -22.784 -31.118  1.00  1.140          S  
ATOM  14941  H   CYS B  13     -25.075 -21.731 -29.941  1.00  1.010          H  
ATOM  14942  HA  CYS B  13     -24.469 -23.493 -27.810  1.00  0.960          H  
ATOM  14943 1HB  CYS B  13     -22.909 -24.529 -29.491  1.00  1.360          H  
ATOM  14944 2HB  CYS B  13     -24.520 -24.241 -30.106  1.00  1.360          H  
ATOM  14945  N   GLU B  14     -22.137 -21.289 -28.434  1.00  0.750          N  
ATOM  14946  CA  GLU B  14     -20.900 -20.774 -27.902  1.00  0.740          C  
ATOM  14947  C   GLU B  14     -21.130 -20.243 -26.515  1.00  0.660          C  
ATOM  14948  O   GLU B  14     -20.388 -20.556 -25.587  1.00  0.690          O  
ATOM  14949  CB  GLU B  14     -20.328 -19.679 -28.794  1.00  1.040          C  
ATOM  14950  CG  GLU B  14     -18.973 -19.143 -28.331  1.00  1.040          C  
ATOM  14951  CD  GLU B  14     -18.404 -18.141 -29.275  1.00  1.040          C  
ATOM  14952  OE1 GLU B  14     -19.081 -17.807 -30.216  1.00  1.040          O  
ATOM  14953  OE2 GLU B  14     -17.286 -17.725 -29.084  1.00  1.040          O  
ATOM  14954  H   GLU B  14     -22.581 -20.848 -29.229  1.00  0.900          H  
ATOM  14955  HA  GLU B  14     -20.176 -21.589 -27.843  1.00  0.890          H  
ATOM  14956 1HB  GLU B  14     -20.225 -20.054 -29.813  1.00  1.250          H  
ATOM  14957 2HB  GLU B  14     -21.030 -18.841 -28.824  1.00  1.250          H  
ATOM  14958 1HG  GLU B  14     -19.091 -18.671 -27.356  1.00  1.250          H  
ATOM  14959 2HG  GLU B  14     -18.275 -19.976 -28.218  1.00  1.250          H  
ATOM  14960  N   GLU B  15     -22.170 -19.446 -26.344  1.00  0.620          N  
ATOM  14961  CA  GLU B  15     -22.372 -18.862 -25.043  1.00  0.590          C  
ATOM  14962  C   GLU B  15     -22.693 -19.938 -23.991  1.00  0.580          C  
ATOM  14963  O   GLU B  15     -22.328 -19.766 -22.821  1.00  0.600          O  
ATOM  14964  CB  GLU B  15     -23.419 -17.747 -25.125  1.00  0.840          C  
ATOM  14965  CG  GLU B  15     -22.956 -16.498 -25.889  1.00  0.840          C  
ATOM  14966  CD  GLU B  15     -21.828 -15.759 -25.202  1.00  0.840          C  
ATOM  14967  OE1 GLU B  15     -21.928 -15.515 -24.026  1.00  0.840          O  
ATOM  14968  OE2 GLU B  15     -20.880 -15.428 -25.862  1.00  0.840          O  
ATOM  14969  H   GLU B  15     -22.797 -19.218 -27.117  1.00  0.740          H  
ATOM  14970  HA  GLU B  15     -21.435 -18.386 -24.746  1.00  0.710          H  
ATOM  14971 1HB  GLU B  15     -24.331 -18.122 -25.607  1.00  1.010          H  
ATOM  14972 2HB  GLU B  15     -23.669 -17.403 -24.135  1.00  1.010          H  
ATOM  14973 1HG  GLU B  15     -22.622 -16.801 -26.879  1.00  1.010          H  
ATOM  14974 2HG  GLU B  15     -23.809 -15.833 -26.008  1.00  1.010          H  
ATOM  14975  N   CYS B  16     -23.422 -21.015 -24.365  1.00  0.600          N  
ATOM  14976  CA  CYS B  16     -23.709 -22.074 -23.382  1.00  0.660          C  
ATOM  14977  C   CYS B  16     -22.451 -22.877 -23.041  1.00  0.640          C  
ATOM  14978  O   CYS B  16     -22.224 -23.196 -21.864  1.00  0.640          O  
ATOM  14979  CB  CYS B  16     -24.838 -22.983 -23.871  1.00  0.900          C  
ATOM  14980  SG  CYS B  16     -26.469 -22.166 -23.800  1.00  0.900          S  
ATOM  14981  H   CYS B  16     -23.792 -21.085 -25.305  1.00  0.720          H  
ATOM  14982  HA  CYS B  16     -24.060 -21.600 -22.478  1.00  0.790          H  
ATOM  14983 1HB  CYS B  16     -24.648 -23.288 -24.902  1.00  1.080          H  
ATOM  14984 2HB  CYS B  16     -24.879 -23.884 -23.257  1.00  1.080          H  
ATOM  14985  N   LEU B  17     -21.576 -23.156 -24.018  1.00  0.660          N  
ATOM  14986  CA  LEU B  17     -20.345 -23.870 -23.683  1.00  0.690          C  
ATOM  14987  C   LEU B  17     -19.514 -23.030 -22.720  1.00  0.650          C  
ATOM  14988  O   LEU B  17     -18.859 -23.566 -21.822  1.00  0.690          O  
ATOM  14989  CB  LEU B  17     -19.481 -24.165 -24.929  1.00  0.950          C  
ATOM  14990  CG  LEU B  17     -19.995 -25.221 -25.961  1.00  0.950          C  
ATOM  14991  CD1 LEU B  17     -19.046 -25.225 -27.165  1.00  0.950          C  
ATOM  14992  CD2 LEU B  17     -20.051 -26.595 -25.338  1.00  0.950          C  
ATOM  14993  H   LEU B  17     -21.782 -22.920 -24.996  1.00  0.790          H  
ATOM  14994  HA  LEU B  17     -20.605 -24.795 -23.177  1.00  0.830          H  
ATOM  14995 1HB  LEU B  17     -19.375 -23.222 -25.475  1.00  1.140          H  
ATOM  14996 2HB  LEU B  17     -18.489 -24.467 -24.598  1.00  1.140          H  
ATOM  14997  HG  LEU B  17     -20.983 -24.951 -26.304  1.00  1.140          H  
ATOM  14998 1HD1 LEU B  17     -19.400 -25.951 -27.876  1.00  1.140          H  
ATOM  14999 2HD1 LEU B  17     -19.028 -24.233 -27.621  1.00  1.140          H  
ATOM  15000 3HD1 LEU B  17     -18.036 -25.493 -26.849  1.00  1.140          H  
ATOM  15001 1HD2 LEU B  17     -20.402 -27.316 -26.082  1.00  1.140          H  
ATOM  15002 2HD2 LEU B  17     -19.062 -26.850 -25.014  1.00  1.140          H  
ATOM  15003 3HD2 LEU B  17     -20.731 -26.609 -24.490  1.00  1.140          H  
ATOM  15004  N   LEU B  18     -19.545 -21.708 -22.921  1.00  0.630          N  
ATOM  15005  CA  LEU B  18     -18.803 -20.774 -22.099  1.00  0.630          C  
ATOM  15006  C   LEU B  18     -19.424 -20.499 -20.723  1.00  0.610          C  
ATOM  15007  O   LEU B  18     -18.677 -20.362 -19.751  1.00  0.680          O  
ATOM  15008  CB  LEU B  18     -18.597 -19.465 -22.876  1.00  0.880          C  
ATOM  15009  CG  LEU B  18     -17.298 -19.352 -23.777  1.00  0.880          C  
ATOM  15010  CD1 LEU B  18     -17.221 -20.476 -24.860  1.00  0.880          C  
ATOM  15011  CD2 LEU B  18     -17.327 -18.001 -24.467  1.00  0.880          C  
ATOM  15012  H   LEU B  18     -20.067 -21.349 -23.726  1.00  0.760          H  
ATOM  15013  HA  LEU B  18     -17.833 -21.197 -21.913  1.00  0.760          H  
ATOM  15014 1HB  LEU B  18     -19.458 -19.321 -23.524  1.00  1.060          H  
ATOM  15015 2HB  LEU B  18     -18.575 -18.645 -22.160  1.00  1.060          H  
ATOM  15016  HG  LEU B  18     -16.418 -19.431 -23.142  1.00  1.060          H  
ATOM  15017 1HD1 LEU B  18     -16.314 -20.344 -25.446  1.00  1.060          H  
ATOM  15018 2HD1 LEU B  18     -17.207 -21.450 -24.413  1.00  1.060          H  
ATOM  15019 3HD1 LEU B  18     -18.063 -20.411 -25.517  1.00  1.060          H  
ATOM  15020 1HD2 LEU B  18     -16.435 -17.887 -25.082  1.00  1.060          H  
ATOM  15021 2HD2 LEU B  18     -18.217 -17.936 -25.104  1.00  1.060          H  
ATOM  15022 3HD2 LEU B  18     -17.359 -17.208 -23.723  1.00  1.060          H  
ATOM  15023  N   ILE B  19     -20.761 -20.454 -20.582  1.00  0.630          N  
ATOM  15024  CA  ILE B  19     -21.306 -20.157 -19.250  1.00  0.650          C  
ATOM  15025  C   ILE B  19     -20.901 -21.246 -18.259  1.00  0.710          C  
ATOM  15026  O   ILE B  19     -20.625 -20.935 -17.102  1.00  0.760          O  
ATOM  15027  CB  ILE B  19     -22.866 -19.959 -19.249  1.00  0.900          C  
ATOM  15028  CG1 ILE B  19     -23.390 -19.299 -17.914  1.00  0.900          C  
ATOM  15029  CG2 ILE B  19     -23.647 -21.271 -19.436  1.00  0.900          C  
ATOM  15030  CD1 ILE B  19     -22.954 -17.857 -17.673  1.00  0.900          C  
ATOM  15031  H   ILE B  19     -21.369 -20.503 -21.400  1.00  0.760          H  
ATOM  15032  HA  ILE B  19     -20.848 -19.230 -18.919  1.00  0.780          H  
ATOM  15033  HB  ILE B  19     -23.110 -19.297 -20.067  1.00  1.080          H  
ATOM  15034 1HG1 ILE B  19     -24.473 -19.321 -17.936  1.00  1.080          H  
ATOM  15035 2HG1 ILE B  19     -23.052 -19.900 -17.064  1.00  1.080          H  
ATOM  15036 1HG2 ILE B  19     -24.714 -21.043 -19.473  1.00  1.080          H  
ATOM  15037 2HG2 ILE B  19     -23.357 -21.732 -20.346  1.00  1.080          H  
ATOM  15038 3HG2 ILE B  19     -23.461 -21.954 -18.611  1.00  1.080          H  
ATOM  15039 1HD1 ILE B  19     -23.386 -17.500 -16.737  1.00  1.080          H  
ATOM  15040 2HD1 ILE B  19     -21.874 -17.787 -17.606  1.00  1.080          H  
ATOM  15041 3HD1 ILE B  19     -23.308 -17.230 -18.496  1.00  1.080          H  
ATOM  15042  N   HIS B  20     -20.851 -22.519 -18.683  1.00  0.720          N  
ATOM  15043  CA  HIS B  20     -20.360 -23.516 -17.740  1.00  0.770          C  
ATOM  15044  C   HIS B  20     -19.996 -24.837 -18.448  1.00  0.700          C  
ATOM  15045  O   HIS B  20     -20.789 -25.349 -19.239  1.00  0.680          O  
ATOM  15046  CB  HIS B  20     -21.395 -23.810 -16.640  1.00  1.060          C  
ATOM  15047  CG  HIS B  20     -20.807 -24.489 -15.430  1.00  1.060          C  
ATOM  15048  ND1 HIS B  20     -20.368 -25.803 -15.429  1.00  1.060          N  
ATOM  15049  CD2 HIS B  20     -20.595 -24.021 -14.181  1.00  1.060          C  
ATOM  15050  CE1 HIS B  20     -19.911 -26.105 -14.225  1.00  1.060          C  
ATOM  15051  NE2 HIS B  20     -20.034 -25.040 -13.454  1.00  1.060          N  
ATOM  15052  H   HIS B  20     -21.143 -22.763 -19.640  1.00  0.860          H  
ATOM  15053  HA  HIS B  20     -19.487 -23.104 -17.250  1.00  0.920          H  
ATOM  15054 1HB  HIS B  20     -21.876 -22.893 -16.310  1.00  1.270          H  
ATOM  15055 2HB  HIS B  20     -22.172 -24.449 -17.031  1.00  1.270          H  
ATOM  15056  HD2 HIS B  20     -20.823 -23.015 -13.822  1.00  1.270          H  
ATOM  15057  HE1 HIS B  20     -19.498 -27.070 -13.925  1.00  1.270          H  
ATOM  15058  HE2 HIS B  20     -19.766 -24.977 -12.478  1.00  1.270          H  
ATOM  15059  N   PRO B  21     -18.864 -25.491 -18.112  1.00  0.710          N  
ATOM  15060  CA  PRO B  21     -18.460 -26.809 -18.597  1.00  0.670          C  
ATOM  15061  C   PRO B  21     -19.522 -27.929 -18.514  1.00  0.670          C  
ATOM  15062  O   PRO B  21     -19.500 -28.858 -19.322  1.00  0.700          O  
ATOM  15063  CB  PRO B  21     -17.230 -27.104 -17.723  1.00  1.010          C  
ATOM  15064  CG  PRO B  21     -16.633 -25.735 -17.433  1.00  1.010          C  
ATOM  15065  CD  PRO B  21     -17.806 -24.807 -17.293  1.00  1.010          C  
ATOM  15066  HA  PRO B  21     -18.143 -26.680 -19.646  1.00  0.800          H  
ATOM  15067 1HB  PRO B  21     -17.539 -27.636 -16.805  1.00  1.210          H  
ATOM  15068 2HB  PRO B  21     -16.525 -27.762 -18.252  1.00  1.210          H  
ATOM  15069 1HG  PRO B  21     -16.006 -25.773 -16.528  1.00  1.210          H  
ATOM  15070 2HG  PRO B  21     -15.959 -25.430 -18.261  1.00  1.210          H  
ATOM  15071 1HD  PRO B  21     -18.075 -24.700 -16.238  1.00  1.210          H  
ATOM  15072 2HD  PRO B  21     -17.506 -23.843 -17.753  1.00  1.210          H  
ATOM  15073  N   LYS B  22     -20.447 -27.870 -17.547  1.00  0.670          N  
ATOM  15074  CA  LYS B  22     -21.467 -28.922 -17.431  1.00  0.740          C  
ATOM  15075  C   LYS B  22     -22.532 -28.883 -18.538  1.00  0.740          C  
ATOM  15076  O   LYS B  22     -23.270 -29.872 -18.716  1.00  0.800          O  
ATOM  15077  CB  LYS B  22     -22.185 -28.818 -16.081  1.00  1.010          C  
ATOM  15078  CG  LYS B  22     -23.145 -27.594 -15.931  1.00  1.010          C  
ATOM  15079  CD  LYS B  22     -23.680 -27.489 -14.511  1.00  1.010          C  
ATOM  15080  CE  LYS B  22     -24.568 -26.265 -14.321  1.00  1.010          C  
ATOM  15081  NZ  LYS B  22     -25.092 -26.193 -12.918  1.00  1.010          N  
ATOM  15082  H   LYS B  22     -20.443 -27.129 -16.840  1.00  0.800          H  
ATOM  15083  HA  LYS B  22     -20.963 -29.887 -17.490  1.00  0.890          H  
ATOM  15084 1HB  LYS B  22     -22.761 -29.725 -15.908  1.00  1.210          H  
ATOM  15085 2HB  LYS B  22     -21.439 -28.751 -15.288  1.00  1.210          H  
ATOM  15086 1HG  LYS B  22     -22.657 -26.688 -16.215  1.00  1.210          H  
ATOM  15087 2HG  LYS B  22     -23.995 -27.720 -16.603  1.00  1.210          H  
ATOM  15088 1HD  LYS B  22     -24.244 -28.382 -14.268  1.00  1.210          H  
ATOM  15089 2HD  LYS B  22     -22.841 -27.415 -13.819  1.00  1.210          H  
ATOM  15090 1HE  LYS B  22     -23.988 -25.365 -14.529  1.00  1.210          H  
ATOM  15091 2HE  LYS B  22     -25.401 -26.305 -15.016  1.00  1.210          H  
ATOM  15092 1HZ  LYS B  22     -25.671 -25.373 -12.820  1.00  1.210          H  
ATOM  15093 2HZ  LYS B  22     -25.640 -27.015 -12.707  1.00  1.210          H  
ATOM  15094 3HZ  LYS B  22     -24.317 -26.135 -12.272  1.00  1.210          H  
ATOM  15095  N   CYS B  23     -22.622 -27.743 -19.236  1.00  0.740          N  
ATOM  15096  CA  CYS B  23     -23.644 -27.488 -20.236  1.00  0.840          C  
ATOM  15097  C   CYS B  23     -23.330 -28.178 -21.560  1.00  0.850          C  
ATOM  15098  O   CYS B  23     -22.171 -28.337 -21.947  1.00  1.010          O  
ATOM  15099  CB  CYS B  23     -23.767 -25.977 -20.481  1.00  1.140          C  
ATOM  15100  SG  CYS B  23     -24.222 -24.970 -18.988  1.00  1.140          S  
ATOM  15101  H   CYS B  23     -21.935 -27.001 -19.071  1.00  0.890          H  
ATOM  15102  HA  CYS B  23     -24.595 -27.865 -19.865  1.00  1.010          H  
ATOM  15103 1HB  CYS B  23     -22.812 -25.600 -20.853  1.00  1.360          H  
ATOM  15104 2HB  CYS B  23     -24.510 -25.793 -21.253  1.00  1.360          H  
ATOM  15105  N   ALA B  24     -24.378 -28.527 -22.287  1.00  0.780          N  
ATOM  15106  CA  ALA B  24     -24.266 -29.137 -23.604  1.00  0.830          C  
ATOM  15107  C   ALA B  24     -25.321 -28.540 -24.528  1.00  0.810          C  
ATOM  15108  O   ALA B  24     -26.357 -28.044 -24.059  1.00  0.880          O  
ATOM  15109  CB  ALA B  24     -24.421 -30.626 -23.469  1.00  1.140          C  
ATOM  15110  H   ALA B  24     -25.304 -28.408 -21.873  1.00  0.940          H  
ATOM  15111  HA  ALA B  24     -23.285 -28.910 -24.024  1.00  1.000          H  
ATOM  15112 1HB  ALA B  24     -24.342 -31.082 -24.422  1.00  1.370          H  
ATOM  15113 2HB  ALA B  24     -23.642 -30.995 -22.819  1.00  1.370          H  
ATOM  15114 3HB  ALA B  24     -25.369 -30.832 -23.049  1.00  1.370          H  
ATOM  15115  N   TRP B  25     -25.031 -28.536 -25.845  1.00  0.790          N  
ATOM  15116  CA  TRP B  25     -25.955 -27.943 -26.825  1.00  0.800          C  
ATOM  15117  C   TRP B  25     -26.701 -28.895 -27.795  1.00  0.790          C  
ATOM  15118  O   TRP B  25     -26.105 -29.590 -28.626  1.00  0.760          O  
ATOM  15119  CB  TRP B  25     -25.202 -26.897 -27.637  1.00  1.120          C  
ATOM  15120  CG  TRP B  25     -26.042 -26.216 -28.645  1.00  1.120          C  
ATOM  15121  CD1 TRP B  25     -26.180 -26.604 -29.883  1.00  1.120          C  
ATOM  15122  CD2 TRP B  25     -26.824 -25.020 -28.524  1.00  1.120          C  
ATOM  15123  NE1 TRP B  25     -27.002 -25.760 -30.551  1.00  1.120          N  
ATOM  15124  CE2 TRP B  25     -27.388 -24.791 -29.748  1.00  1.120          C  
ATOM  15125  CE3 TRP B  25     -27.061 -24.158 -27.521  1.00  1.120          C  
ATOM  15126  CZ2 TRP B  25     -28.188 -23.703 -30.002  1.00  1.120          C  
ATOM  15127  CZ3 TRP B  25     -27.876 -23.049 -27.755  1.00  1.120          C  
ATOM  15128  CH2 TRP B  25     -28.419 -22.834 -28.957  1.00  1.120          C  
ATOM  15129  H   TRP B  25     -24.140 -28.942 -26.177  1.00  0.950          H  
ATOM  15130  HA  TRP B  25     -26.712 -27.411 -26.259  1.00  0.960          H  
ATOM  15131 1HB  TRP B  25     -24.784 -26.147 -26.970  1.00  1.340          H  
ATOM  15132 2HB  TRP B  25     -24.372 -27.376 -28.162  1.00  1.340          H  
ATOM  15133  HD1 TRP B  25     -25.695 -27.470 -30.276  1.00  1.340          H  
ATOM  15134  HE1 TRP B  25     -27.288 -25.806 -31.535  1.00  1.340          H  
ATOM  15135  HE3 TRP B  25     -26.599 -24.336 -26.566  1.00  1.340          H  
ATOM  15136  HZ2 TRP B  25     -28.627 -23.529 -30.991  1.00  1.340          H  
ATOM  15137  HZ3 TRP B  25     -28.060 -22.343 -26.949  1.00  1.340          H  
ATOM  15138  HH2 TRP B  25     -29.043 -21.957 -29.094  1.00  1.340          H  
ATOM  15139  N   CYS B  26     -28.032 -28.849 -27.765  1.00  0.960          N  
ATOM  15140  CA  CYS B  26     -28.862 -29.679 -28.657  1.00  1.040          C  
ATOM  15141  C   CYS B  26     -29.009 -29.108 -30.072  1.00  1.030          C  
ATOM  15142  O   CYS B  26     -30.056 -28.582 -30.443  1.00  1.120          O  
ATOM  15143  CB  CYS B  26     -30.252 -29.922 -28.091  1.00  1.420          C  
ATOM  15144  SG  CYS B  26     -30.267 -30.924 -26.645  1.00  1.420          S  
ATOM  15145  H   CYS B  26     -28.466 -28.231 -27.071  1.00  1.150          H  
ATOM  15146  HA  CYS B  26     -28.379 -30.651 -28.742  1.00  1.250          H  
ATOM  15147 1HB  CYS B  26     -30.715 -28.974 -27.848  1.00  1.710          H  
ATOM  15148 2HB  CYS B  26     -30.867 -30.401 -28.839  1.00  1.710          H  
ATOM  15149  HG  CYS B  26     -29.734 -32.006 -27.213  1.00  1.710          H  
ATOM  15150  N   SER B  27     -27.952 -29.282 -30.865  1.00  1.090          N  
ATOM  15151  CA  SER B  27     -27.831 -28.783 -32.252  1.00  1.150          C  
ATOM  15152  C   SER B  27     -28.671 -29.531 -33.281  1.00  1.320          C  
ATOM  15153  O   SER B  27     -28.811 -29.085 -34.420  1.00  1.860          O  
ATOM  15154  CB  SER B  27     -26.409 -28.927 -32.743  1.00  1.590          C  
ATOM  15155  OG  SER B  27     -26.093 -30.282 -32.914  1.00  1.590          O  
ATOM  15156  H   SER B  27     -27.140 -29.717 -30.417  1.00  1.310          H  
ATOM  15157  HA  SER B  27     -28.135 -27.738 -32.263  1.00  1.380          H  
ATOM  15158 1HB  SER B  27     -26.299 -28.401 -33.686  1.00  1.900          H  
ATOM  15159 2HB  SER B  27     -25.729 -28.495 -32.059  1.00  1.900          H  
ATOM  15160  HG  SER B  27     -25.159 -30.319 -33.160  1.00  1.900          H  
ATOM  15161  N   LYS B  28     -29.200 -30.683 -32.895  1.00  1.710          N  
ATOM  15162  CA  LYS B  28     -29.927 -31.570 -33.797  1.00  2.120          C  
ATOM  15163  C   LYS B  28     -30.991 -30.866 -34.635  1.00  1.810          C  
ATOM  15164  O   LYS B  28     -31.825 -30.093 -34.126  1.00  2.340          O  
ATOM  15165  CB  LYS B  28     -30.563 -32.713 -32.986  1.00  2.800          C  
ATOM  15166  CG  LYS B  28     -31.329 -33.746 -33.814  1.00  2.800          C  
ATOM  15167  CD  LYS B  28     -31.879 -34.898 -32.966  1.00  2.800          C  
ATOM  15168  CE  LYS B  28     -32.516 -35.985 -33.852  1.00  2.800          C  
ATOM  15169  NZ  LYS B  28     -33.813 -35.545 -34.486  1.00  2.800          N  
ATOM  15170  H   LYS B  28     -29.049 -30.951 -31.936  1.00  2.050          H  
ATOM  15171  HA  LYS B  28     -29.207 -32.004 -34.494  1.00  2.540          H  
ATOM  15172 1HB  LYS B  28     -29.782 -33.238 -32.439  1.00  3.360          H  
ATOM  15173 2HB  LYS B  28     -31.234 -32.303 -32.259  1.00  3.360          H  
ATOM  15174 1HG  LYS B  28     -32.170 -33.251 -34.281  1.00  3.360          H  
ATOM  15175 2HG  LYS B  28     -30.682 -34.141 -34.597  1.00  3.360          H  
ATOM  15176 1HD  LYS B  28     -31.075 -35.343 -32.380  1.00  3.360          H  
ATOM  15177 2HD  LYS B  28     -32.638 -34.518 -32.286  1.00  3.360          H  
ATOM  15178 1HE  LYS B  28     -31.813 -36.243 -34.642  1.00  3.360          H  
ATOM  15179 2HE  LYS B  28     -32.703 -36.870 -33.245  1.00  3.360          H  
ATOM  15180 1HZ  LYS B  28     -34.176 -36.294 -35.057  1.00  3.360          H  
ATOM  15181 2HZ  LYS B  28     -34.497 -35.315 -33.773  1.00  3.360          H  
ATOM  15182 3HZ  LYS B  28     -33.657 -34.723 -35.077  1.00  3.360          H  
ATOM  15183  N   GLU B  29     -30.951 -31.132 -35.949  1.00  1.720          N  
ATOM  15184  CA  GLU B  29     -31.931 -30.569 -36.851  1.00  1.910          C  
ATOM  15185  C   GLU B  29     -33.277 -31.076 -36.400  1.00  1.590          C  
ATOM  15186  O   GLU B  29     -33.437 -32.274 -36.148  1.00  2.080          O  
ATOM  15187  CB  GLU B  29     -31.654 -30.998 -38.294  1.00  2.600          C  
ATOM  15188  CG  GLU B  29     -30.329 -30.489 -38.855  1.00  2.600          C  
ATOM  15189  CD  GLU B  29     -29.158 -31.380 -38.522  1.00  2.600          C  
ATOM  15190  OE1 GLU B  29     -29.337 -32.316 -37.765  1.00  2.600          O  
ATOM  15191  OE2 GLU B  29     -28.089 -31.129 -39.021  1.00  2.600          O  
ATOM  15192  H   GLU B  29     -30.226 -31.746 -36.333  1.00  2.060          H  
ATOM  15193  HA  GLU B  29     -31.912 -29.482 -36.775  1.00  2.290          H  
ATOM  15194 1HB  GLU B  29     -31.656 -32.086 -38.357  1.00  3.120          H  
ATOM  15195 2HB  GLU B  29     -32.456 -30.634 -38.938  1.00  3.120          H  
ATOM  15196 1HG  GLU B  29     -30.410 -30.401 -39.938  1.00  3.120          H  
ATOM  15197 2HG  GLU B  29     -30.144 -29.497 -38.450  1.00  3.120          H  
ATOM  15198  N   ASP B  30     -34.253 -30.187 -36.312  1.00  1.840          N  
ATOM  15199  CA  ASP B  30     -35.579 -30.571 -35.871  1.00  2.410          C  
ATOM  15200  C   ASP B  30     -35.517 -31.348 -34.552  1.00  2.710          C  
ATOM  15201  O   ASP B  30     -36.252 -32.317 -34.350  1.00  3.280          O  
ATOM  15202  CB  ASP B  30     -36.297 -31.372 -36.958  1.00  3.150          C  
ATOM  15203  CG  ASP B  30     -36.511 -30.545 -38.227  1.00  3.150          C  
ATOM  15204  OD1 ASP B  30     -36.690 -29.347 -38.114  1.00  3.150          O  
ATOM  15205  OD2 ASP B  30     -36.499 -31.112 -39.297  1.00  3.150          O  
ATOM  15206  H   ASP B  30     -34.074 -29.223 -36.556  1.00  2.210          H  
ATOM  15207  HA  ASP B  30     -36.155 -29.662 -35.693  1.00  2.890          H  
ATOM  15208 1HB  ASP B  30     -35.728 -32.267 -37.208  1.00  3.780          H  
ATOM  15209 2HB  ASP B  30     -37.270 -31.696 -36.587  1.00  3.780          H  
ATOM  15210  N   PHE B  31     -34.674 -30.879 -33.618  1.00  3.040          N  
ATOM  15211  CA  PHE B  31     -34.525 -31.485 -32.303  1.00  3.830          C  
ATOM  15212  C   PHE B  31     -35.845 -31.825 -31.616  1.00  3.870          C  
ATOM  15213  O   PHE B  31     -35.955 -32.872 -30.977  1.00  4.400          O  
ATOM  15214  CB  PHE B  31     -33.640 -30.613 -31.398  1.00  5.050          C  
ATOM  15215  CG  PHE B  31     -33.591 -31.101 -29.995  1.00  5.050          C  
ATOM  15216  CD1 PHE B  31     -32.981 -32.296 -29.677  1.00  5.050          C  
ATOM  15217  CD2 PHE B  31     -34.147 -30.351 -28.973  1.00  5.050          C  
ATOM  15218  CE1 PHE B  31     -32.960 -32.742 -28.392  1.00  5.050          C  
ATOM  15219  CE2 PHE B  31     -34.121 -30.792 -27.683  1.00  5.050          C  
ATOM  15220  CZ  PHE B  31     -33.531 -31.998 -27.388  1.00  5.050          C  
ATOM  15221  H   PHE B  31     -34.049 -30.105 -33.845  1.00  3.650          H  
ATOM  15222  HA  PHE B  31     -33.990 -32.421 -32.449  1.00  4.600          H  
ATOM  15223 1HB  PHE B  31     -32.631 -30.590 -31.783  1.00  6.060          H  
ATOM  15224 2HB  PHE B  31     -33.984 -29.599 -31.401  1.00  6.060          H  
ATOM  15225  HD1 PHE B  31     -32.534 -32.895 -30.456  1.00  6.060          H  
ATOM  15226  HD2 PHE B  31     -34.609 -29.398 -29.197  1.00  6.060          H  
ATOM  15227  HE1 PHE B  31     -32.499 -33.687 -28.172  1.00  6.060          H  
ATOM  15228  HE2 PHE B  31     -34.573 -30.187 -26.889  1.00  6.060          H  
ATOM  15229  HZ  PHE B  31     -33.514 -32.356 -26.361  1.00  6.060          H  
ATOM  15230  N   GLY B  32     -36.841 -30.951 -31.699  1.00  3.780          N  
ATOM  15231  CA  GLY B  32     -38.092 -31.236 -31.015  1.00  4.290          C  
ATOM  15232  C   GLY B  32     -39.292 -30.473 -31.569  1.00  4.210          C  
ATOM  15233  O   GLY B  32     -39.220 -29.815 -32.611  1.00  4.500          O  
ATOM  15234  H   GLY B  32     -36.733 -30.107 -32.240  1.00  4.540          H  
ATOM  15235 1HA  GLY B  32     -38.292 -32.305 -31.078  1.00  5.150          H  
ATOM  15236 2HA  GLY B  32     -37.981 -31.006 -29.956  1.00  5.150          H  
ATOM  15237  N   SER B  33     -40.410 -30.601 -30.865  1.00  4.270          N  
ATOM  15238  CA  SER B  33     -41.688 -29.996 -31.231  1.00  4.600          C  
ATOM  15239  C   SER B  33     -41.700 -28.519 -30.805  1.00  4.580          C  
ATOM  15240  O   SER B  33     -40.808 -28.069 -30.066  1.00  4.520          O  
ATOM  15241  CB  SER B  33     -42.827 -30.760 -30.541  1.00  6.310          C  
ATOM  15242  OG  SER B  33     -42.903 -30.446 -29.170  1.00  6.310          O  
ATOM  15243  H   SER B  33     -40.363 -31.164 -30.018  1.00  5.120          H  
ATOM  15244  HA  SER B  33     -41.797 -30.070 -32.311  1.00  5.520          H  
ATOM  15245 1HB  SER B  33     -43.774 -30.617 -31.011  1.00  7.570          H  
ATOM  15246 2HB  SER B  33     -42.611 -31.824 -30.634  1.00  7.570          H  
ATOM  15247  HG  SER B  33     -43.650 -30.968 -28.826  1.00  7.570          H  
ATOM  15248  N   PRO B  34     -42.721 -27.716 -31.176  1.00  4.910          N  
ATOM  15249  CA  PRO B  34     -42.850 -26.326 -30.791  1.00  5.150          C  
ATOM  15250  C   PRO B  34     -42.815 -26.133 -29.277  1.00  4.940          C  
ATOM  15251  O   PRO B  34     -42.596 -25.011 -28.817  1.00  5.220          O  
ATOM  15252  CB  PRO B  34     -44.202 -25.923 -31.396  1.00  7.730          C  
ATOM  15253  CG  PRO B  34     -44.382 -26.856 -32.572  1.00  7.730          C  
ATOM  15254  CD  PRO B  34     -43.795 -28.168 -32.112  1.00  7.730          C  
ATOM  15255  HA  PRO B  34     -42.029 -25.762 -31.261  1.00  6.180          H  
ATOM  15256 1HB  PRO B  34     -44.998 -26.034 -30.639  1.00  9.270          H  
ATOM  15257 2HB  PRO B  34     -44.184 -24.866 -31.688  1.00  9.270          H  
ATOM  15258 1HG  PRO B  34     -45.452 -26.931 -32.838  1.00  9.270          H  
ATOM  15259 2HG  PRO B  34     -43.868 -26.447 -33.456  1.00  9.270          H  
ATOM  15260 1HD  PRO B  34     -44.590 -28.706 -31.589  1.00  9.270          H  
ATOM  15261 2HD  PRO B  34     -43.403 -28.712 -32.979  1.00  9.270          H  
ATOM  15262  N   ARG B  35     -43.069 -27.198 -28.490  1.00  4.810          N  
ATOM  15263  CA  ARG B  35     -42.998 -27.031 -27.057  1.00  4.960          C  
ATOM  15264  C   ARG B  35     -42.147 -28.144 -26.448  1.00  4.850          C  
ATOM  15265  O   ARG B  35     -42.428 -28.613 -25.341  1.00  5.230          O  
ATOM  15266  CB  ARG B  35     -44.394 -27.078 -26.443  1.00  6.880          C  
ATOM  15267  CG  ARG B  35     -45.332 -25.939 -26.844  1.00  6.880          C  
ATOM  15268  CD  ARG B  35     -44.912 -24.623 -26.298  1.00  6.880          C  
ATOM  15269  NE  ARG B  35     -45.853 -23.589 -26.659  1.00  6.880          N  
ATOM  15270  CZ  ARG B  35     -45.817 -22.863 -27.802  1.00  6.880          C  
ATOM  15271  NH1 ARG B  35     -44.875 -23.055 -28.721  1.00  6.880          N  
ATOM  15272  NH2 ARG B  35     -46.749 -21.941 -28.003  1.00  6.880          N  
ATOM  15273  H   ARG B  35     -43.251 -28.126 -28.863  1.00  5.770          H  
ATOM  15274  HA  ARG B  35     -42.522 -26.084 -26.826  1.00  5.950          H  
ATOM  15275 1HB  ARG B  35     -44.876 -28.012 -26.717  1.00  8.260          H  
ATOM  15276 2HB  ARG B  35     -44.311 -27.060 -25.355  1.00  8.260          H  
ATOM  15277 1HG  ARG B  35     -45.377 -25.867 -27.928  1.00  8.260          H  
ATOM  15278 2HG  ARG B  35     -46.329 -26.151 -26.462  1.00  8.260          H  
ATOM  15279 1HD  ARG B  35     -44.885 -24.687 -25.210  1.00  8.260          H  
ATOM  15280 2HD  ARG B  35     -43.935 -24.338 -26.661  1.00  8.260          H  
ATOM  15281  HE  ARG B  35     -46.597 -23.390 -26.003  1.00  8.260          H  
ATOM  15282 1HH1 ARG B  35     -44.129 -23.764 -28.603  1.00  8.260          H  
ATOM  15283 2HH1 ARG B  35     -44.875 -22.499 -29.561  1.00  8.260          H  
ATOM  15284 1HH2 ARG B  35     -47.469 -21.791 -27.308  1.00  8.260          H  
ATOM  15285 2HH2 ARG B  35     -46.744 -21.388 -28.846  1.00  8.260          H  
ATOM  15286  N   SER B  36     -41.049 -28.499 -27.136  1.00  4.670          N  
ATOM  15287  CA  SER B  36     -40.065 -29.437 -26.600  1.00  4.890          C  
ATOM  15288  C   SER B  36     -38.677 -29.143 -27.163  1.00  4.360          C  
ATOM  15289  O   SER B  36     -37.668 -29.577 -26.602  1.00  4.480          O  
ATOM  15290  CB  SER B  36     -40.457 -30.877 -26.872  1.00  6.760          C  
ATOM  15291  OG  SER B  36     -40.509 -31.141 -28.241  1.00  6.760          O  
ATOM  15292  H   SER B  36     -40.898 -28.116 -28.071  1.00  5.600          H  
ATOM  15293  HA  SER B  36     -40.020 -29.303 -25.518  1.00  5.870          H  
ATOM  15294 1HB  SER B  36     -39.730 -31.536 -26.402  1.00  8.110          H  
ATOM  15295 2HB  SER B  36     -41.427 -31.084 -26.420  1.00  8.110          H  
ATOM  15296  HG  SER B  36     -41.384 -30.822 -28.511  1.00  8.110          H  
ATOM  15297  N   ILE B  37     -38.625 -28.350 -28.241  1.00  4.200          N  
ATOM  15298  CA  ILE B  37     -37.363 -27.980 -28.892  1.00  3.990          C  
ATOM  15299  C   ILE B  37     -36.473 -27.037 -28.057  1.00  3.200          C  
ATOM  15300  O   ILE B  37     -35.279 -26.927 -28.340  1.00  3.630          O  
ATOM  15301  CB  ILE B  37     -37.589 -27.436 -30.337  1.00  5.670          C  
ATOM  15302  CG1 ILE B  37     -36.249 -27.546 -31.127  1.00  5.670          C  
ATOM  15303  CG2 ILE B  37     -38.103 -26.026 -30.347  1.00  5.670          C  
ATOM  15304  CD1 ILE B  37     -36.350 -27.410 -32.643  1.00  5.670          C  
ATOM  15305  H   ILE B  37     -39.503 -28.073 -28.682  1.00  5.040          H  
ATOM  15306  HA  ILE B  37     -36.806 -28.902 -29.020  1.00  4.790          H  
ATOM  15307  HB  ILE B  37     -38.320 -28.056 -30.827  1.00  6.800          H  
ATOM  15308 1HG1 ILE B  37     -35.566 -26.776 -30.773  1.00  6.800          H  
ATOM  15309 2HG1 ILE B  37     -35.831 -28.495 -30.905  1.00  6.800          H  
ATOM  15310 1HG2 ILE B  37     -38.275 -25.700 -31.364  1.00  6.800          H  
ATOM  15311 2HG2 ILE B  37     -39.043 -25.974 -29.797  1.00  6.800          H  
ATOM  15312 3HG2 ILE B  37     -37.378 -25.390 -29.896  1.00  6.800          H  
ATOM  15313 1HD1 ILE B  37     -35.357 -27.522 -33.078  1.00  6.800          H  
ATOM  15314 2HD1 ILE B  37     -37.012 -28.186 -33.038  1.00  6.800          H  
ATOM  15315 3HD1 ILE B  37     -36.747 -26.437 -32.908  1.00  6.800          H  
ATOM  15316  N   THR B  38     -37.050 -26.323 -27.077  1.00  2.520          N  
ATOM  15317  CA  THR B  38     -36.265 -25.427 -26.225  1.00  2.250          C  
ATOM  15318  C   THR B  38     -36.318 -25.846 -24.746  1.00  1.810          C  
ATOM  15319  O   THR B  38     -37.330 -26.391 -24.303  1.00  2.390          O  
ATOM  15320  CB  THR B  38     -36.806 -23.979 -26.284  1.00  3.260          C  
ATOM  15321  OG1 THR B  38     -38.175 -23.972 -25.843  1.00  3.260          O  
ATOM  15322  CG2 THR B  38     -36.700 -23.416 -27.662  1.00  3.260          C  
ATOM  15323  H   THR B  38     -38.040 -26.410 -26.909  1.00  3.020          H  
ATOM  15324  HA  THR B  38     -35.245 -25.451 -26.586  1.00  2.700          H  
ATOM  15325  HB  THR B  38     -36.237 -23.353 -25.617  1.00  3.910          H  
ATOM  15326  HG1 THR B  38     -38.219 -24.237 -24.911  1.00  3.910          H  
ATOM  15327 1HG2 THR B  38     -37.079 -22.397 -27.667  1.00  3.910          H  
ATOM  15328 2HG2 THR B  38     -35.661 -23.422 -27.984  1.00  3.910          H  
ATOM  15329 3HG2 THR B  38     -37.284 -24.006 -28.315  1.00  3.910          H  
ATOM  15330  N   SER B  39     -35.282 -25.513 -23.942  1.00  1.540          N  
ATOM  15331  CA  SER B  39     -34.039 -24.843 -24.354  1.00  1.610          C  
ATOM  15332  C   SER B  39     -33.138 -25.839 -25.046  1.00  1.500          C  
ATOM  15333  O   SER B  39     -33.352 -27.046 -24.959  1.00  2.150          O  
ATOM  15334  CB  SER B  39     -33.261 -24.337 -23.163  1.00  2.230          C  
ATOM  15335  OG  SER B  39     -32.711 -25.433 -22.463  1.00  2.230          O  
ATOM  15336  H   SER B  39     -35.353 -25.745 -22.960  1.00  1.850          H  
ATOM  15337  HA  SER B  39     -34.244 -24.018 -25.025  1.00  1.930          H  
ATOM  15338 1HB  SER B  39     -32.467 -23.662 -23.487  1.00  2.670          H  
ATOM  15339 2HB  SER B  39     -33.921 -23.779 -22.508  1.00  2.670          H  
ATOM  15340  HG  SER B  39     -32.008 -25.089 -21.829  1.00  2.670          H  
ATOM  15341  N   ARG B  40     -32.104 -25.345 -25.724  1.00  1.810          N  
ATOM  15342  CA  ARG B  40     -31.130 -26.250 -26.312  1.00  2.430          C  
ATOM  15343  C   ARG B  40     -29.941 -26.359 -25.368  1.00  2.400          C  
ATOM  15344  O   ARG B  40     -28.962 -27.041 -25.662  1.00  3.040          O  
ATOM  15345  CB  ARG B  40     -30.674 -25.756 -27.674  1.00  3.150          C  
ATOM  15346  CG  ARG B  40     -31.750 -25.782 -28.759  1.00  3.150          C  
ATOM  15347  CD  ARG B  40     -31.291 -25.080 -29.996  1.00  3.150          C  
ATOM  15348  NE  ARG B  40     -32.255 -25.151 -31.086  1.00  3.150          N  
ATOM  15349  CZ  ARG B  40     -33.362 -24.383 -31.207  1.00  3.150          C  
ATOM  15350  NH1 ARG B  40     -33.660 -23.474 -30.297  1.00  3.150          N  
ATOM  15351  NH2 ARG B  40     -34.148 -24.540 -32.255  1.00  3.150          N  
ATOM  15352  H   ARG B  40     -31.977 -24.346 -25.814  1.00  2.170          H  
ATOM  15353  HA  ARG B  40     -31.584 -27.234 -26.431  1.00  2.920          H  
ATOM  15354 1HB  ARG B  40     -30.321 -24.738 -27.581  1.00  3.780          H  
ATOM  15355 2HB  ARG B  40     -29.835 -26.361 -28.029  1.00  3.780          H  
ATOM  15356 1HG  ARG B  40     -31.953 -26.824 -29.023  1.00  3.780          H  
ATOM  15357 2HG  ARG B  40     -32.665 -25.325 -28.388  1.00  3.780          H  
ATOM  15358 1HD  ARG B  40     -31.090 -24.035 -29.782  1.00  3.780          H  
ATOM  15359 2HD  ARG B  40     -30.375 -25.565 -30.338  1.00  3.780          H  
ATOM  15360  HE  ARG B  40     -32.069 -25.829 -31.819  1.00  3.780          H  
ATOM  15361 1HH1 ARG B  40     -33.061 -23.340 -29.497  1.00  3.780          H  
ATOM  15362 2HH1 ARG B  40     -34.486 -22.906 -30.406  1.00  3.780          H  
ATOM  15363 1HH2 ARG B  40     -33.914 -25.225 -32.964  1.00  3.780          H  
ATOM  15364 2HH2 ARG B  40     -34.976 -23.977 -32.357  1.00  3.780          H  
ATOM  15365  N   CYS B  41     -30.037 -25.648 -24.234  1.00  2.040          N  
ATOM  15366  CA  CYS B  41     -28.989 -25.595 -23.227  1.00  2.080          C  
ATOM  15367  C   CYS B  41     -29.425 -26.093 -21.873  1.00  1.570          C  
ATOM  15368  O   CYS B  41     -30.346 -25.549 -21.234  1.00  1.980          O  
ATOM  15369  CB  CYS B  41     -28.517 -24.176 -23.008  1.00  2.900          C  
ATOM  15370  SG  CYS B  41     -27.897 -23.475 -24.396  1.00  2.900          S  
ATOM  15371  H   CYS B  41     -30.885 -25.134 -24.066  1.00  2.450          H  
ATOM  15372  HA  CYS B  41     -28.150 -26.205 -23.570  1.00  2.500          H  
ATOM  15373 1HB  CYS B  41     -29.344 -23.567 -22.652  1.00  3.480          H  
ATOM  15374 2HB  CYS B  41     -27.751 -24.164 -22.265  1.00  3.480          H  
ATOM  15375  N   ASP B  42     -28.717 -27.106 -21.432  1.00  1.540          N  
ATOM  15376  CA  ASP B  42     -28.925 -27.734 -20.132  1.00  1.280          C  
ATOM  15377  C   ASP B  42     -27.721 -28.603 -19.896  1.00  1.200          C  
ATOM  15378  O   ASP B  42     -26.832 -28.679 -20.749  1.00  1.870          O  
ATOM  15379  CB  ASP B  42     -30.272 -28.493 -20.042  1.00  1.900          C  
ATOM  15380  CG  ASP B  42     -30.832 -28.703 -18.616  1.00  1.900          C  
ATOM  15381  OD1 ASP B  42     -30.045 -28.720 -17.684  1.00  1.900          O  
ATOM  15382  OD2 ASP B  42     -32.014 -28.876 -18.468  1.00  1.900          O  
ATOM  15383  H   ASP B  42     -27.975 -27.448 -22.067  1.00  1.850          H  
ATOM  15384  HA  ASP B  42     -28.946 -26.974 -19.355  1.00  1.540          H  
ATOM  15385 1HB  ASP B  42     -31.029 -27.984 -20.636  1.00  2.280          H  
ATOM  15386 2HB  ASP B  42     -30.157 -29.449 -20.430  1.00  2.280          H  
ATOM  15387  N   LEU B  43     -27.689 -29.272 -18.774  1.00  1.000          N  
ATOM  15388  CA  LEU B  43     -26.611 -30.180 -18.482  1.00  1.290          C  
ATOM  15389  C   LEU B  43     -26.699 -31.316 -19.460  1.00  1.010          C  
ATOM  15390  O   LEU B  43     -27.799 -31.801 -19.734  1.00  1.230          O  
ATOM  15391  CB  LEU B  43     -26.778 -30.785 -17.096  1.00  1.690          C  
ATOM  15392  CG  LEU B  43     -26.276 -30.013 -15.911  1.00  1.690          C  
ATOM  15393  CD1 LEU B  43     -27.082 -28.719 -15.741  1.00  1.690          C  
ATOM  15394  CD2 LEU B  43     -26.414 -30.907 -14.695  1.00  1.690          C  
ATOM  15395  H   LEU B  43     -28.449 -29.136 -18.109  1.00  1.200          H  
ATOM  15396  HA  LEU B  43     -25.662 -29.666 -18.581  1.00  1.550          H  
ATOM  15397 1HB  LEU B  43     -27.830 -30.948 -16.943  1.00  2.030          H  
ATOM  15398 2HB  LEU B  43     -26.282 -31.752 -17.088  1.00  2.030          H  
ATOM  15399  HG  LEU B  43     -25.234 -29.751 -16.051  1.00  2.030          H  
ATOM  15400 1HD1 LEU B  43     -26.733 -28.197 -14.875  1.00  2.030          H  
ATOM  15401 2HD1 LEU B  43     -26.963 -28.078 -16.609  1.00  2.030          H  
ATOM  15402 3HD1 LEU B  43     -28.138 -28.959 -15.610  1.00  2.030          H  
ATOM  15403 1HD2 LEU B  43     -26.053 -30.384 -13.811  1.00  2.030          H  
ATOM  15404 2HD2 LEU B  43     -27.465 -31.173 -14.557  1.00  2.030          H  
ATOM  15405 3HD2 LEU B  43     -25.827 -31.812 -14.845  1.00  2.030          H  
ATOM  15406  N   ARG B  44     -25.562 -31.816 -19.929  1.00  0.980          N  
ATOM  15407  CA  ARG B  44     -25.607 -32.959 -20.855  1.00  0.900          C  
ATOM  15408  C   ARG B  44     -26.560 -34.038 -20.345  1.00  0.930          C  
ATOM  15409  O   ARG B  44     -27.396 -34.553 -21.089  1.00  1.050          O  
ATOM  15410  CB  ARG B  44     -24.229 -33.581 -21.033  1.00  1.290          C  
ATOM  15411  CG  ARG B  44     -24.167 -34.753 -22.021  1.00  1.290          C  
ATOM  15412  CD  ARG B  44     -22.790 -35.308 -22.118  1.00  1.290          C  
ATOM  15413  NE  ARG B  44     -22.721 -36.454 -23.025  1.00  1.290          N  
ATOM  15414  CZ  ARG B  44     -21.643 -37.262 -23.193  1.00  1.290          C  
ATOM  15415  NH1 ARG B  44     -20.533 -37.058 -22.511  1.00  1.290          N  
ATOM  15416  NH2 ARG B  44     -21.714 -38.259 -24.052  1.00  1.290          N  
ATOM  15417  H   ARG B  44     -24.685 -31.352 -19.654  1.00  1.180          H  
ATOM  15418  HA  ARG B  44     -25.974 -32.619 -21.821  1.00  1.080          H  
ATOM  15419 1HB  ARG B  44     -23.529 -32.824 -21.373  1.00  1.550          H  
ATOM  15420 2HB  ARG B  44     -23.867 -33.943 -20.072  1.00  1.550          H  
ATOM  15421 1HG  ARG B  44     -24.834 -35.556 -21.702  1.00  1.550          H  
ATOM  15422 2HG  ARG B  44     -24.463 -34.413 -23.015  1.00  1.550          H  
ATOM  15423 1HD  ARG B  44     -22.119 -34.536 -22.495  1.00  1.550          H  
ATOM  15424 2HD  ARG B  44     -22.467 -35.629 -21.129  1.00  1.550          H  
ATOM  15425  HE  ARG B  44     -23.554 -36.661 -23.596  1.00  1.550          H  
ATOM  15426 1HH1 ARG B  44     -20.474 -36.297 -21.857  1.00  1.550          H  
ATOM  15427 2HH1 ARG B  44     -19.739 -37.667 -22.647  1.00  1.550          H  
ATOM  15428 1HH2 ARG B  44     -22.577 -38.399 -24.575  1.00  1.550          H  
ATOM  15429 2HH2 ARG B  44     -20.925 -38.872 -24.195  1.00  1.550          H  
ATOM  15430  N   ALA B  45     -26.432 -34.367 -19.062  1.00  1.000          N  
ATOM  15431  CA  ALA B  45     -27.236 -35.394 -18.416  1.00  1.200          C  
ATOM  15432  C   ALA B  45     -28.738 -35.125 -18.453  1.00  1.200          C  
ATOM  15433  O   ALA B  45     -29.530 -36.071 -18.530  1.00  1.310          O  
ATOM  15434  CB  ALA B  45     -26.812 -35.517 -16.968  1.00  1.600          C  
ATOM  15435  H   ALA B  45     -25.717 -33.894 -18.527  1.00  1.200          H  
ATOM  15436  HA  ALA B  45     -27.052 -36.335 -18.935  1.00  1.440          H  
ATOM  15437 1HB  ALA B  45     -27.384 -36.311 -16.489  1.00  1.920          H  
ATOM  15438 2HB  ALA B  45     -25.751 -35.752 -16.921  1.00  1.920          H  
ATOM  15439 3HB  ALA B  45     -27.003 -34.574 -16.455  1.00  1.920          H  
ATOM  15440  N   ASN B  46     -29.141 -33.858 -18.355  1.00  1.130          N  
ATOM  15441  CA  ASN B  46     -30.550 -33.518 -18.312  1.00  1.180          C  
ATOM  15442  C   ASN B  46     -31.129 -33.580 -19.707  1.00  1.140          C  
ATOM  15443  O   ASN B  46     -32.265 -34.024 -19.906  1.00  1.200          O  
ATOM  15444  CB  ASN B  46     -30.749 -32.150 -17.699  1.00  1.630          C  
ATOM  15445  CG  ASN B  46     -30.485 -32.113 -16.206  1.00  1.630          C  
ATOM  15446  OD1 ASN B  46     -30.470 -33.142 -15.513  1.00  1.630          O  
ATOM  15447  ND2 ASN B  46     -30.291 -30.928 -15.689  1.00  1.630          N  
ATOM  15448  H   ASN B  46     -28.470 -33.095 -18.352  1.00  1.360          H  
ATOM  15449  HA  ASN B  46     -31.072 -34.256 -17.703  1.00  1.420          H  
ATOM  15450 1HB  ASN B  46     -30.064 -31.452 -18.184  1.00  1.960          H  
ATOM  15451 2HB  ASN B  46     -31.761 -31.796 -17.893  1.00  1.960          H  
ATOM  15452 1HD2 ASN B  46     -30.120 -30.827 -14.712  1.00  1.960          H  
ATOM  15453 2HD2 ASN B  46     -30.313 -30.096 -16.289  1.00  1.960          H  
ATOM  15454  N   LEU B  47     -30.334 -33.162 -20.682  1.00  1.070          N  
ATOM  15455  CA  LEU B  47     -30.796 -33.169 -22.054  1.00  1.070          C  
ATOM  15456  C   LEU B  47     -31.049 -34.613 -22.481  1.00  1.150          C  
ATOM  15457  O   LEU B  47     -32.014 -34.888 -23.210  1.00  1.210          O  
ATOM  15458  CB  LEU B  47     -29.759 -32.494 -22.936  1.00  1.500          C  
ATOM  15459  CG  LEU B  47     -29.539 -30.988 -22.692  1.00  1.500          C  
ATOM  15460  CD1 LEU B  47     -28.378 -30.524 -23.479  1.00  1.500          C  
ATOM  15461  CD2 LEU B  47     -30.792 -30.149 -23.042  1.00  1.500          C  
ATOM  15462  H   LEU B  47     -29.410 -32.785 -20.439  1.00  1.280          H  
ATOM  15463  HA  LEU B  47     -31.738 -32.635 -22.111  1.00  1.280          H  
ATOM  15464 1HB  LEU B  47     -28.810 -32.976 -22.734  1.00  1.800          H  
ATOM  15465 2HB  LEU B  47     -30.035 -32.642 -23.978  1.00  1.800          H  
ATOM  15466  HG  LEU B  47     -29.273 -30.864 -21.667  1.00  1.800          H  
ATOM  15467 1HD1 LEU B  47     -28.197 -29.478 -23.256  1.00  1.800          H  
ATOM  15468 2HD1 LEU B  47     -27.524 -31.104 -23.198  1.00  1.800          H  
ATOM  15469 3HD1 LEU B  47     -28.554 -30.631 -24.512  1.00  1.800          H  
ATOM  15470 1HD2 LEU B  47     -30.579 -29.094 -22.856  1.00  1.800          H  
ATOM  15471 2HD2 LEU B  47     -31.051 -30.267 -24.072  1.00  1.800          H  
ATOM  15472 3HD2 LEU B  47     -31.634 -30.448 -22.433  1.00  1.800          H  
ATOM  15473  N   VAL B  48     -30.194 -35.533 -21.999  1.00  1.200          N  
ATOM  15474  CA  VAL B  48     -30.359 -36.958 -22.272  1.00  1.340          C  
ATOM  15475  C   VAL B  48     -31.590 -37.497 -21.548  1.00  1.430          C  
ATOM  15476  O   VAL B  48     -32.406 -38.214 -22.131  1.00  1.570          O  
ATOM  15477  CB  VAL B  48     -29.130 -37.789 -21.858  1.00  1.820          C  
ATOM  15478  CG1 VAL B  48     -29.427 -39.290 -22.016  1.00  1.820          C  
ATOM  15479  CG2 VAL B  48     -27.982 -37.423 -22.721  1.00  1.820          C  
ATOM  15480  H   VAL B  48     -29.390 -35.203 -21.456  1.00  1.440          H  
ATOM  15481  HA  VAL B  48     -30.501 -37.077 -23.336  1.00  1.610          H  
ATOM  15482  HB  VAL B  48     -28.888 -37.590 -20.814  1.00  2.180          H  
ATOM  15483 1HG1 VAL B  48     -28.550 -39.864 -21.730  1.00  2.180          H  
ATOM  15484 2HG1 VAL B  48     -30.262 -39.590 -21.383  1.00  2.180          H  
ATOM  15485 3HG1 VAL B  48     -29.676 -39.498 -23.063  1.00  2.180          H  
ATOM  15486 1HG2 VAL B  48     -27.112 -38.003 -22.433  1.00  2.180          H  
ATOM  15487 2HG2 VAL B  48     -28.241 -37.630 -23.760  1.00  2.180          H  
ATOM  15488 3HG2 VAL B  48     -27.763 -36.382 -22.608  1.00  2.180          H  
ATOM  15489  N   LYS B  49     -31.745 -37.163 -20.262  1.00  1.410          N  
ATOM  15490  CA  LYS B  49     -32.901 -37.623 -19.499  1.00  1.520          C  
ATOM  15491  C   LYS B  49     -34.205 -37.288 -20.217  1.00  1.570          C  
ATOM  15492  O   LYS B  49     -35.144 -38.086 -20.227  1.00  1.760          O  
ATOM  15493  CB  LYS B  49     -32.913 -37.010 -18.099  1.00  2.080          C  
ATOM  15494  CG  LYS B  49     -34.068 -37.484 -17.211  1.00  2.080          C  
ATOM  15495  CD  LYS B  49     -33.964 -36.898 -15.806  1.00  2.080          C  
ATOM  15496  CE  LYS B  49     -35.137 -37.325 -14.930  1.00  2.080          C  
ATOM  15497  NZ  LYS B  49     -35.040 -36.751 -13.558  1.00  2.080          N  
ATOM  15498  H   LYS B  49     -31.031 -36.607 -19.781  1.00  1.690          H  
ATOM  15499  HA  LYS B  49     -32.840 -38.705 -19.404  1.00  1.820          H  
ATOM  15500 1HB  LYS B  49     -31.968 -37.225 -17.598  1.00  2.500          H  
ATOM  15501 2HB  LYS B  49     -32.991 -35.925 -18.188  1.00  2.500          H  
ATOM  15502 1HG  LYS B  49     -35.017 -37.165 -17.653  1.00  2.500          H  
ATOM  15503 2HG  LYS B  49     -34.061 -38.572 -17.159  1.00  2.500          H  
ATOM  15504 1HD  LYS B  49     -33.032 -37.228 -15.343  1.00  2.500          H  
ATOM  15505 2HD  LYS B  49     -33.948 -35.810 -15.875  1.00  2.500          H  
ATOM  15506 1HE  LYS B  49     -36.066 -36.989 -15.390  1.00  2.500          H  
ATOM  15507 2HE  LYS B  49     -35.152 -38.413 -14.856  1.00  2.500          H  
ATOM  15508 1HZ  LYS B  49     -35.832 -37.054 -13.008  1.00  2.500          H  
ATOM  15509 2HZ  LYS B  49     -34.186 -37.067 -13.118  1.00  2.500          H  
ATOM  15510 3HZ  LYS B  49     -35.036 -35.743 -13.614  1.00  2.500          H  
ATOM  15511  N   ASN B  50     -34.247 -36.118 -20.852  1.00  1.450          N  
ATOM  15512  CA  ASN B  50     -35.435 -35.650 -21.540  1.00  1.510          C  
ATOM  15513  C   ASN B  50     -35.598 -36.149 -22.991  1.00  1.500          C  
ATOM  15514  O   ASN B  50     -36.537 -35.729 -23.675  1.00  1.670          O  
ATOM  15515  CB  ASN B  50     -35.460 -34.139 -21.511  1.00  2.090          C  
ATOM  15516  CG  ASN B  50     -35.717 -33.600 -20.136  1.00  2.090          C  
ATOM  15517  OD1 ASN B  50     -36.438 -34.202 -19.328  1.00  2.090          O  
ATOM  15518  ND2 ASN B  50     -35.140 -32.464 -19.847  1.00  2.090          N  
ATOM  15519  H   ASN B  50     -33.439 -35.492 -20.759  1.00  1.740          H  
ATOM  15520  HA  ASN B  50     -36.298 -36.013 -20.986  1.00  1.810          H  
ATOM  15521 1HB  ASN B  50     -34.494 -33.760 -21.863  1.00  2.510          H  
ATOM  15522 2HB  ASN B  50     -36.227 -33.768 -22.186  1.00  2.510          H  
ATOM  15523 1HD2 ASN B  50     -35.268 -32.052 -18.946  1.00  2.510          H  
ATOM  15524 2HD2 ASN B  50     -34.563 -32.009 -20.524  1.00  2.510          H  
ATOM  15525  N   GLY B  51     -34.716 -37.042 -23.472  1.00  1.450          N  
ATOM  15526  CA  GLY B  51     -34.863 -37.597 -24.820  1.00  1.510          C  
ATOM  15527  C   GLY B  51     -33.772 -37.307 -25.863  1.00  1.510          C  
ATOM  15528  O   GLY B  51     -33.896 -37.765 -27.003  1.00  1.760          O  
ATOM  15529  H   GLY B  51     -33.938 -37.374 -22.896  1.00  1.740          H  
ATOM  15530 1HA  GLY B  51     -34.948 -38.680 -24.720  1.00  1.810          H  
ATOM  15531 2HA  GLY B  51     -35.816 -37.267 -25.225  1.00  1.810          H  
ATOM  15532  N   CYS B  52     -32.719 -36.570 -25.519  1.00  1.380          N  
ATOM  15533  CA  CYS B  52     -31.658 -36.304 -26.480  1.00  1.440          C  
ATOM  15534  C   CYS B  52     -30.647 -37.463 -26.433  1.00  1.640          C  
ATOM  15535  O   CYS B  52     -30.529 -38.133 -25.411  1.00  2.180          O  
ATOM  15536  CB  CYS B  52     -30.976 -34.977 -26.184  1.00  1.990          C  
ATOM  15537  SG  CYS B  52     -29.799 -34.497 -27.421  1.00  1.990          S  
ATOM  15538  H   CYS B  52     -32.620 -36.164 -24.585  1.00  1.660          H  
ATOM  15539  HA  CYS B  52     -32.090 -36.251 -27.479  1.00  1.730          H  
ATOM  15540 1HB  CYS B  52     -31.709 -34.194 -26.056  1.00  2.390          H  
ATOM  15541 2HB  CYS B  52     -30.441 -35.066 -25.255  1.00  2.390          H  
ATOM  15542  HG  CYS B  52     -28.885 -35.438 -27.065  1.00  2.390          H  
ATOM  15543  N   GLY B  53     -29.965 -37.757 -27.541  1.00  1.620          N  
ATOM  15544  CA  GLY B  53     -28.968 -38.828 -27.502  1.00  1.840          C  
ATOM  15545  C   GLY B  53     -27.795 -38.412 -26.622  1.00  1.630          C  
ATOM  15546  O   GLY B  53     -27.679 -37.246 -26.274  1.00  2.150          O  
ATOM  15547  H   GLY B  53     -30.115 -37.232 -28.389  1.00  1.940          H  
ATOM  15548 1HA  GLY B  53     -29.424 -39.739 -27.112  1.00  2.210          H  
ATOM  15549 2HA  GLY B  53     -28.620 -39.042 -28.513  1.00  2.210          H  
ATOM  15550  N   GLY B  54     -26.912 -39.358 -26.285  1.00  1.590          N  
ATOM  15551  CA  GLY B  54     -25.776 -39.101 -25.386  1.00  1.820          C  
ATOM  15552  C   GLY B  54     -24.745 -38.084 -25.858  1.00  1.480          C  
ATOM  15553  O   GLY B  54     -24.302 -37.216 -25.089  1.00  1.660          O  
ATOM  15554  H   GLY B  54     -27.042 -40.296 -26.638  1.00  1.910          H  
ATOM  15555 1HA  GLY B  54     -26.162 -38.787 -24.422  1.00  2.180          H  
ATOM  15556 2HA  GLY B  54     -25.268 -40.050 -25.210  1.00  2.180          H  
ATOM  15557  N   GLU B  55     -24.345 -38.162 -27.114  1.00  1.410          N  
ATOM  15558  CA  GLU B  55     -23.273 -37.318 -27.634  1.00  1.480          C  
ATOM  15559  C   GLU B  55     -23.774 -35.927 -28.002  1.00  1.350          C  
ATOM  15560  O   GLU B  55     -23.739 -35.504 -29.164  1.00  1.550          O  
ATOM  15561  CB  GLU B  55     -22.674 -38.011 -28.858  1.00  2.040          C  
ATOM  15562  CG  GLU B  55     -22.022 -39.372 -28.541  1.00  2.040          C  
ATOM  15563  CD  GLU B  55     -23.035 -40.520 -28.388  1.00  2.040          C  
ATOM  15564  OE1 GLU B  55     -24.223 -40.287 -28.558  1.00  2.040          O  
ATOM  15565  OE2 GLU B  55     -22.619 -41.606 -28.083  1.00  2.040          O  
ATOM  15566  H   GLU B  55     -24.750 -38.879 -27.718  1.00  1.690          H  
ATOM  15567  HA  GLU B  55     -22.506 -37.216 -26.870  1.00  1.780          H  
ATOM  15568 1HB  GLU B  55     -23.449 -38.171 -29.610  1.00  2.450          H  
ATOM  15569 2HB  GLU B  55     -21.912 -37.373 -29.302  1.00  2.450          H  
ATOM  15570 1HG  GLU B  55     -21.335 -39.623 -29.348  1.00  2.450          H  
ATOM  15571 2HG  GLU B  55     -21.444 -39.281 -27.624  1.00  2.450          H  
ATOM  15572  N   ILE B  56     -24.158 -35.164 -26.987  1.00  1.300          N  
ATOM  15573  CA  ILE B  56     -24.801 -33.893 -27.260  1.00  1.190          C  
ATOM  15574  C   ILE B  56     -23.821 -32.778 -27.361  1.00  1.140          C  
ATOM  15575  O   ILE B  56     -23.713 -31.970 -26.453  1.00  1.600          O  
ATOM  15576  CB  ILE B  56     -25.739 -33.482 -26.120  1.00  1.710          C  
ATOM  15577  CG1 ILE B  56     -26.654 -34.581 -25.871  1.00  1.710          C  
ATOM  15578  CG2 ILE B  56     -26.542 -32.181 -26.535  1.00  1.710          C  
ATOM  15579  CD1 ILE B  56     -27.549 -34.405 -24.724  1.00  1.710          C  
ATOM  15580  H   ILE B  56     -24.115 -35.583 -26.061  1.00  1.560          H  
ATOM  15581  HA  ILE B  56     -25.353 -33.965 -28.196  1.00  1.430          H  
ATOM  15582  HB  ILE B  56     -25.169 -33.301 -25.212  1.00  2.050          H  
ATOM  15583 1HG1 ILE B  56     -27.184 -34.773 -26.756  1.00  2.050          H  
ATOM  15584 2HG1 ILE B  56     -26.074 -35.456 -25.638  1.00  2.050          H  
ATOM  15585 1HG2 ILE B  56     -27.204 -31.882 -25.764  1.00  2.050          H  
ATOM  15586 2HG2 ILE B  56     -25.894 -31.356 -26.731  1.00  2.050          H  
ATOM  15587 3HG2 ILE B  56     -27.116 -32.388 -27.435  1.00  2.050          H  
ATOM  15588 1HD1 ILE B  56     -28.154 -35.294 -24.631  1.00  2.050          H  
ATOM  15589 2HD1 ILE B  56     -26.974 -34.251 -23.812  1.00  2.050          H  
ATOM  15590 3HD1 ILE B  56     -28.184 -33.575 -24.899  1.00  2.050          H  
ATOM  15591  N   GLU B  57     -23.105 -32.734 -28.459  1.00  1.450          N  
ATOM  15592  CA  GLU B  57     -22.178 -31.636 -28.704  1.00  1.390          C  
ATOM  15593  C   GLU B  57     -21.576 -31.061 -27.415  1.00  1.290          C  
ATOM  15594  O   GLU B  57     -21.856 -29.903 -27.039  1.00  1.620          O  
ATOM  15595  CB  GLU B  57     -22.826 -30.540 -29.507  1.00  1.970          C  
ATOM  15596  CG  GLU B  57     -23.281 -30.946 -30.920  1.00  1.970          C  
ATOM  15597  CD  GLU B  57     -22.135 -31.301 -31.898  1.00  1.970          C  
ATOM  15598  OE1 GLU B  57     -20.987 -31.074 -31.583  1.00  1.970          O  
ATOM  15599  OE2 GLU B  57     -22.430 -31.795 -32.965  1.00  1.970          O  
ATOM  15600  H   GLU B  57     -23.250 -33.496 -29.127  1.00  1.740          H  
ATOM  15601  HA  GLU B  57     -21.352 -32.028 -29.296  1.00  1.670          H  
ATOM  15602 1HB  GLU B  57     -23.691 -30.164 -28.971  1.00  2.360          H  
ATOM  15603 2HB  GLU B  57     -22.135 -29.759 -29.570  1.00  2.360          H  
ATOM  15604 1HG  GLU B  57     -23.962 -31.791 -30.842  1.00  2.360          H  
ATOM  15605 2HG  GLU B  57     -23.843 -30.111 -31.327  1.00  2.360          H  
ATOM  15606  N   SER B  58     -20.792 -31.883 -26.718  1.00  1.000          N  
ATOM  15607  CA  SER B  58     -20.179 -31.474 -25.473  1.00  0.970          C  
ATOM  15608  C   SER B  58     -18.697 -31.837 -25.487  1.00  0.930          C  
ATOM  15609  O   SER B  58     -18.364 -33.024 -25.427  1.00  1.010          O  
ATOM  15610  CB  SER B  58     -20.846 -32.184 -24.310  1.00  1.370          C  
ATOM  15611  OG  SER B  58     -20.245 -31.824 -23.092  1.00  1.370          O  
ATOM  15612  H   SER B  58     -20.627 -32.811 -27.081  1.00  1.200          H  
ATOM  15613  HA  SER B  58     -20.332 -30.411 -25.330  1.00  1.160          H  
ATOM  15614 1HB  SER B  58     -21.900 -31.928 -24.292  1.00  1.640          H  
ATOM  15615 2HB  SER B  58     -20.778 -33.269 -24.450  1.00  1.640          H  
ATOM  15616  HG  SER B  58     -20.693 -32.316 -22.409  1.00  1.640          H  
ATOM  15617  N   PRO B  59     -17.796 -30.860 -25.693  1.00  0.860          N  
ATOM  15618  CA  PRO B  59     -16.359 -30.995 -25.649  1.00  0.860          C  
ATOM  15619  C   PRO B  59     -16.040 -31.358 -24.220  1.00  0.890          C  
ATOM  15620  O   PRO B  59     -16.777 -30.965 -23.324  1.00  0.920          O  
ATOM  15621  CB  PRO B  59     -15.849 -29.597 -26.016  1.00  1.290          C  
ATOM  15622  CG  PRO B  59     -16.997 -28.944 -26.730  1.00  1.290          C  
ATOM  15623  CD  PRO B  59     -18.237 -29.525 -26.077  1.00  1.290          C  
ATOM  15624  HA  PRO B  59     -16.022 -31.769 -26.349  1.00  1.030          H  
ATOM  15625 1HB  PRO B  59     -15.529 -29.051 -25.118  1.00  1.550          H  
ATOM  15626 2HB  PRO B  59     -14.971 -29.688 -26.656  1.00  1.550          H  
ATOM  15627 1HG  PRO B  59     -16.923 -27.848 -26.619  1.00  1.550          H  
ATOM  15628 2HG  PRO B  59     -16.946 -29.150 -27.811  1.00  1.550          H  
ATOM  15629 1HD  PRO B  59     -18.496 -28.980 -25.168  1.00  1.550          H  
ATOM  15630 2HD  PRO B  59     -19.046 -29.545 -26.826  1.00  1.550          H  
ATOM  15631  N   ALA B  60     -14.933 -32.023 -23.969  1.00  0.970          N  
ATOM  15632  CA  ALA B  60     -14.619 -32.309 -22.581  1.00  1.080          C  
ATOM  15633  C   ALA B  60     -13.162 -32.057 -22.317  1.00  1.090          C  
ATOM  15634  O   ALA B  60     -12.324 -32.212 -23.208  1.00  1.610          O  
ATOM  15635  CB  ALA B  60     -14.967 -33.743 -22.243  1.00  1.470          C  
ATOM  15636  H   ALA B  60     -14.326 -32.341 -24.711  1.00  1.160          H  
ATOM  15637  HA  ALA B  60     -15.199 -31.647 -21.940  1.00  1.300          H  
ATOM  15638 1HB  ALA B  60     -14.732 -33.933 -21.195  1.00  1.760          H  
ATOM  15639 2HB  ALA B  60     -16.031 -33.906 -22.419  1.00  1.760          H  
ATOM  15640 3HB  ALA B  60     -14.386 -34.415 -22.872  1.00  1.760          H  
ATOM  15641  N   SER B  61     -12.875 -31.643 -21.092  1.00  0.940          N  
ATOM  15642  CA  SER B  61     -11.534 -31.408 -20.634  1.00  0.840          C  
ATOM  15643  C   SER B  61     -10.895 -32.714 -20.213  1.00  0.760          C  
ATOM  15644  O   SER B  61     -11.587 -33.691 -19.898  1.00  0.900          O  
ATOM  15645  CB  SER B  61     -11.608 -30.371 -19.532  1.00  1.220          C  
ATOM  15646  OG  SER B  61     -12.380 -30.834 -18.458  1.00  1.220          O  
ATOM  15647  H   SER B  61     -13.602 -31.508 -20.402  1.00  1.130          H  
ATOM  15648  HA  SER B  61     -10.953 -30.994 -21.458  1.00  1.010          H  
ATOM  15649 1HB  SER B  61     -10.609 -30.125 -19.180  1.00  1.460          H  
ATOM  15650 2HB  SER B  61     -12.044 -29.456 -19.924  1.00  1.460          H  
ATOM  15651  HG  SER B  61     -12.681 -30.011 -17.985  1.00  1.460          H  
ATOM  15652  N   SER B  62      -9.574 -32.725 -20.221  1.00  0.640          N  
ATOM  15653  CA  SER B  62      -8.810 -33.910 -19.849  1.00  0.640          C  
ATOM  15654  C   SER B  62      -7.337 -33.647 -19.643  1.00  0.610          C  
ATOM  15655  O   SER B  62      -6.800 -32.586 -19.987  1.00  0.660          O  
ATOM  15656  CB  SER B  62      -8.886 -34.988 -20.920  1.00  0.900          C  
ATOM  15657  OG  SER B  62      -8.176 -34.594 -22.069  1.00  0.900          O  
ATOM  15658  H   SER B  62      -9.109 -31.860 -20.499  1.00  0.770          H  
ATOM  15659  HA  SER B  62      -9.222 -34.298 -18.916  1.00  0.770          H  
ATOM  15660 1HB  SER B  62      -8.458 -35.913 -20.535  1.00  1.080          H  
ATOM  15661 2HB  SER B  62      -9.920 -35.192 -21.182  1.00  1.080          H  
ATOM  15662  HG  SER B  62      -7.990 -35.420 -22.569  1.00  1.080          H  
ATOM  15663  N   PHE B  63      -6.658 -34.658 -19.136  1.00  0.660          N  
ATOM  15664  CA  PHE B  63      -5.219 -34.623 -19.132  1.00  0.810          C  
ATOM  15665  C   PHE B  63      -4.764 -36.005 -19.557  1.00  0.730          C  
ATOM  15666  O   PHE B  63      -5.444 -37.006 -19.298  1.00  0.910          O  
ATOM  15667  CB  PHE B  63      -4.668 -34.235 -17.766  1.00  1.070          C  
ATOM  15668  CG  PHE B  63      -4.953 -35.201 -16.681  1.00  1.070          C  
ATOM  15669  CD1 PHE B  63      -4.036 -36.199 -16.367  1.00  1.070          C  
ATOM  15670  CD2 PHE B  63      -6.137 -35.124 -15.962  1.00  1.070          C  
ATOM  15671  CE1 PHE B  63      -4.295 -37.095 -15.354  1.00  1.070          C  
ATOM  15672  CE2 PHE B  63      -6.397 -36.020 -14.950  1.00  1.070          C  
ATOM  15673  CZ  PHE B  63      -5.475 -37.007 -14.643  1.00  1.070          C  
ATOM  15674  H   PHE B  63      -7.137 -35.489 -18.814  1.00  0.790          H  
ATOM  15675  HA  PHE B  63      -4.870 -33.908 -19.871  1.00  0.970          H  
ATOM  15676 1HB  PHE B  63      -3.586 -34.113 -17.838  1.00  1.290          H  
ATOM  15677 2HB  PHE B  63      -5.077 -33.278 -17.475  1.00  1.290          H  
ATOM  15678  HD1 PHE B  63      -3.105 -36.266 -16.931  1.00  1.290          H  
ATOM  15679  HD2 PHE B  63      -6.858 -34.348 -16.205  1.00  1.290          H  
ATOM  15680  HE1 PHE B  63      -3.568 -37.870 -15.115  1.00  1.290          H  
ATOM  15681  HE2 PHE B  63      -7.327 -35.953 -14.389  1.00  1.290          H  
ATOM  15682  HZ  PHE B  63      -5.681 -37.711 -13.842  1.00  1.290          H  
ATOM  15683  N   HIS B  64      -3.608 -36.052 -20.196  1.00  0.760          N  
ATOM  15684  CA  HIS B  64      -3.044 -37.286 -20.699  1.00  0.700          C  
ATOM  15685  C   HIS B  64      -1.546 -37.337 -20.484  1.00  0.710          C  
ATOM  15686  O   HIS B  64      -0.885 -36.301 -20.396  1.00  0.950          O  
ATOM  15687  CB  HIS B  64      -3.322 -37.396 -22.204  1.00  1.000          C  
ATOM  15688  CG  HIS B  64      -4.782 -37.336 -22.569  1.00  1.000          C  
ATOM  15689  ND1 HIS B  64      -5.635 -38.411 -22.441  1.00  1.000          N  
ATOM  15690  CD2 HIS B  64      -5.525 -36.316 -23.059  1.00  1.000          C  
ATOM  15691  CE1 HIS B  64      -6.848 -38.056 -22.842  1.00  1.000          C  
ATOM  15692  NE2 HIS B  64      -6.813 -36.788 -23.233  1.00  1.000          N  
ATOM  15693  H   HIS B  64      -3.134 -35.168 -20.379  1.00  0.910          H  
ATOM  15694  HA  HIS B  64      -3.492 -38.136 -20.188  1.00  0.840          H  
ATOM  15695 1HB  HIS B  64      -2.810 -36.585 -22.721  1.00  1.200          H  
ATOM  15696 2HB  HIS B  64      -2.911 -38.331 -22.582  1.00  1.200          H  
ATOM  15697  HD1 HIS B  64      -5.479 -39.200 -21.846  1.00  1.200          H  
ATOM  15698  HD2 HIS B  64      -5.278 -35.287 -23.315  1.00  1.200          H  
ATOM  15699  HE1 HIS B  64      -7.667 -38.774 -22.818  1.00  1.200          H  
ATOM  15700  N   VAL B  65      -0.993 -38.539 -20.436  1.00  0.610          N  
ATOM  15701  CA  VAL B  65       0.454 -38.684 -20.364  1.00  0.600          C  
ATOM  15702  C   VAL B  65       0.966 -39.171 -21.703  1.00  0.590          C  
ATOM  15703  O   VAL B  65       0.457 -40.151 -22.242  1.00  0.670          O  
ATOM  15704  CB  VAL B  65       0.859 -39.632 -19.227  1.00  0.840          C  
ATOM  15705  CG1 VAL B  65       2.388 -39.816 -19.202  1.00  0.840          C  
ATOM  15706  CG2 VAL B  65       0.366 -39.044 -17.897  1.00  0.840          C  
ATOM  15707  H   VAL B  65      -1.581 -39.362 -20.488  1.00  0.730          H  
ATOM  15708  HA  VAL B  65       0.892 -37.713 -20.174  1.00  0.720          H  
ATOM  15709  HB  VAL B  65       0.407 -40.611 -19.389  1.00  1.010          H  
ATOM  15710 1HG1 VAL B  65       2.631 -40.487 -18.390  1.00  1.010          H  
ATOM  15711 2HG1 VAL B  65       2.736 -40.248 -20.142  1.00  1.010          H  
ATOM  15712 3HG1 VAL B  65       2.884 -38.858 -19.045  1.00  1.010          H  
ATOM  15713 1HG2 VAL B  65       0.640 -39.710 -17.080  1.00  1.010          H  
ATOM  15714 2HG2 VAL B  65       0.822 -38.071 -17.738  1.00  1.010          H  
ATOM  15715 3HG2 VAL B  65      -0.717 -38.933 -17.921  1.00  1.010          H  
ATOM  15716  N   LEU B  66       1.935 -38.455 -22.264  1.00  0.540          N  
ATOM  15717  CA  LEU B  66       2.455 -38.786 -23.577  1.00  0.540          C  
ATOM  15718  C   LEU B  66       3.694 -39.658 -23.439  1.00  0.560          C  
ATOM  15719  O   LEU B  66       3.850 -40.658 -24.151  1.00  0.600          O  
ATOM  15720  CB  LEU B  66       2.835 -37.486 -24.282  1.00  0.760          C  
ATOM  15721  CG  LEU B  66       1.705 -36.438 -24.441  1.00  0.760          C  
ATOM  15722  CD1 LEU B  66       2.320 -35.178 -25.006  1.00  0.760          C  
ATOM  15723  CD2 LEU B  66       0.588 -36.961 -25.322  1.00  0.760          C  
ATOM  15724  H   LEU B  66       2.345 -37.666 -21.763  1.00  0.650          H  
ATOM  15725  HA  LEU B  66       1.705 -39.337 -24.137  1.00  0.650          H  
ATOM  15726 1HB  LEU B  66       3.649 -37.024 -23.756  1.00  0.910          H  
ATOM  15727 2HB  LEU B  66       3.191 -37.737 -25.284  1.00  0.910          H  
ATOM  15728  HG  LEU B  66       1.292 -36.202 -23.469  1.00  0.910          H  
ATOM  15729 1HD1 LEU B  66       1.569 -34.411 -25.107  1.00  0.910          H  
ATOM  15730 2HD1 LEU B  66       3.099 -34.824 -24.328  1.00  0.910          H  
ATOM  15731 3HD1 LEU B  66       2.754 -35.385 -25.981  1.00  0.910          H  
ATOM  15732 1HD2 LEU B  66      -0.184 -36.198 -25.410  1.00  0.910          H  
ATOM  15733 2HD2 LEU B  66       0.979 -37.198 -26.311  1.00  0.910          H  
ATOM  15734 3HD2 LEU B  66       0.150 -37.855 -24.881  1.00  0.910          H  
ATOM  15735  N   ARG B  67       4.566 -39.286 -22.494  1.00  0.540          N  
ATOM  15736  CA  ARG B  67       5.809 -40.012 -22.250  1.00  0.570          C  
ATOM  15737  C   ARG B  67       6.130 -40.056 -20.757  1.00  0.540          C  
ATOM  15738  O   ARG B  67       6.222 -39.007 -20.090  1.00  0.540          O  
ATOM  15739  CB  ARG B  67       6.997 -39.347 -22.949  1.00  0.790          C  
ATOM  15740  CG  ARG B  67       6.936 -39.250 -24.473  1.00  0.790          C  
ATOM  15741  CD  ARG B  67       7.073 -40.563 -25.152  1.00  0.790          C  
ATOM  15742  NE  ARG B  67       7.093 -40.399 -26.593  1.00  0.790          N  
ATOM  15743  CZ  ARG B  67       6.004 -40.304 -27.395  1.00  0.790          C  
ATOM  15744  NH1 ARG B  67       4.772 -40.367 -26.912  1.00  0.790          N  
ATOM  15745  NH2 ARG B  67       6.183 -40.144 -28.699  1.00  0.790          N  
ATOM  15746  H   ARG B  67       4.345 -38.451 -21.951  1.00  0.650          H  
ATOM  15747  HA  ARG B  67       5.695 -41.036 -22.606  1.00  0.680          H  
ATOM  15748 1HB  ARG B  67       7.137 -38.348 -22.555  1.00  0.940          H  
ATOM  15749 2HB  ARG B  67       7.901 -39.904 -22.705  1.00  0.940          H  
ATOM  15750 1HG  ARG B  67       6.007 -38.780 -24.781  1.00  0.940          H  
ATOM  15751 2HG  ARG B  67       7.763 -38.621 -24.807  1.00  0.940          H  
ATOM  15752 1HD  ARG B  67       8.013 -41.024 -24.852  1.00  0.940          H  
ATOM  15753 2HD  ARG B  67       6.254 -41.222 -24.890  1.00  0.940          H  
ATOM  15754  HE  ARG B  67       8.000 -40.339 -27.034  1.00  0.940          H  
ATOM  15755 1HH1 ARG B  67       4.586 -40.496 -25.902  1.00  0.940          H  
ATOM  15756 2HH1 ARG B  67       3.985 -40.296 -27.538  1.00  0.940          H  
ATOM  15757 1HH2 ARG B  67       7.119 -40.093 -29.078  1.00  0.940          H  
ATOM  15758 2HH2 ARG B  67       5.387 -40.069 -29.314  1.00  0.940          H  
ATOM  15759  N   SER B  68       6.351 -41.265 -20.240  1.00  0.570          N  
ATOM  15760  CA  SER B  68       6.702 -41.424 -18.837  1.00  0.580          C  
ATOM  15761  C   SER B  68       7.557 -42.649 -18.560  1.00  0.620          C  
ATOM  15762  O   SER B  68       7.094 -43.791 -18.624  1.00  0.860          O  
ATOM  15763  CB  SER B  68       5.443 -41.492 -18.007  1.00  0.810          C  
ATOM  15764  OG  SER B  68       5.723 -41.712 -16.658  1.00  0.810          O  
ATOM  15765  H   SER B  68       6.268 -42.087 -20.825  1.00  0.680          H  
ATOM  15766  HA  SER B  68       7.269 -40.547 -18.526  1.00  0.700          H  
ATOM  15767 1HB  SER B  68       4.921 -40.556 -18.111  1.00  0.970          H  
ATOM  15768 2HB  SER B  68       4.793 -42.279 -18.384  1.00  0.970          H  
ATOM  15769  HG  SER B  68       4.874 -41.694 -16.205  1.00  0.970          H  
ATOM  15770  N   LEU B  69       8.806 -42.393 -18.225  1.00  0.660          N  
ATOM  15771  CA  LEU B  69       9.765 -43.415 -17.899  1.00  0.630          C  
ATOM  15772  C   LEU B  69      10.009 -43.377 -16.388  1.00  0.600          C  
ATOM  15773  O   LEU B  69      10.078 -42.282 -15.821  1.00  0.650          O  
ATOM  15774  CB  LEU B  69      11.067 -43.140 -18.653  1.00  0.890          C  
ATOM  15775  CG  LEU B  69      10.964 -43.080 -20.196  1.00  0.890          C  
ATOM  15776  CD1 LEU B  69      12.303 -42.670 -20.747  1.00  0.890          C  
ATOM  15777  CD2 LEU B  69      10.541 -44.437 -20.761  1.00  0.890          C  
ATOM  15778  H   LEU B  69       9.113 -41.428 -18.264  1.00  0.790          H  
ATOM  15779  HA  LEU B  69       9.358 -44.359 -18.208  1.00  0.760          H  
ATOM  15780 1HB  LEU B  69      11.453 -42.177 -18.318  1.00  1.070          H  
ATOM  15781 2HB  LEU B  69      11.793 -43.906 -18.390  1.00  1.070          H  
ATOM  15782  HG  LEU B  69      10.234 -42.323 -20.487  1.00  1.070          H  
ATOM  15783 1HD1 LEU B  69      12.247 -42.605 -21.833  1.00  1.070          H  
ATOM  15784 2HD1 LEU B  69      12.564 -41.696 -20.348  1.00  1.070          H  
ATOM  15785 3HD1 LEU B  69      13.068 -43.395 -20.470  1.00  1.070          H  
ATOM  15786 1HD2 LEU B  69      10.485 -44.369 -21.849  1.00  1.070          H  
ATOM  15787 2HD2 LEU B  69      11.273 -45.196 -20.484  1.00  1.070          H  
ATOM  15788 3HD2 LEU B  69       9.563 -44.718 -20.378  1.00  1.070          H  
ATOM  15789  N   PRO B  70      10.217 -44.526 -15.721  1.00  0.580          N  
ATOM  15790  CA  PRO B  70      10.525 -44.637 -14.306  1.00  0.600          C  
ATOM  15791  C   PRO B  70      11.757 -43.842 -13.932  1.00  0.560          C  
ATOM  15792  O   PRO B  70      12.723 -43.799 -14.692  1.00  0.530          O  
ATOM  15793  CB  PRO B  70      10.795 -46.137 -14.138  1.00  0.900          C  
ATOM  15794  CG  PRO B  70      10.005 -46.795 -15.235  1.00  0.900          C  
ATOM  15795  CD  PRO B  70      10.073 -45.838 -16.402  1.00  0.900          C  
ATOM  15796  HA  PRO B  70       9.656 -44.316 -13.715  1.00  0.720          H  
ATOM  15797 1HB  PRO B  70      11.878 -46.329 -14.202  1.00  1.080          H  
ATOM  15798 2HB  PRO B  70      10.477 -46.464 -13.136  1.00  1.080          H  
ATOM  15799 1HG  PRO B  70      10.434 -47.783 -15.470  1.00  1.080          H  
ATOM  15800 2HG  PRO B  70       8.973 -46.972 -14.899  1.00  1.080          H  
ATOM  15801 1HD  PRO B  70      10.933 -46.046 -17.059  1.00  1.080          H  
ATOM  15802 2HD  PRO B  70       9.101 -45.937 -16.910  1.00  1.080          H  
ATOM  15803  N   LEU B  71      11.723 -43.265 -12.739  1.00  0.570          N  
ATOM  15804  CA  LEU B  71      12.827 -42.481 -12.204  1.00  0.540          C  
ATOM  15805  C   LEU B  71      14.032 -43.390 -12.010  1.00  0.540          C  
ATOM  15806  O   LEU B  71      13.874 -44.550 -11.610  1.00  0.570          O  
ATOM  15807  CB  LEU B  71      12.392 -41.911 -10.857  1.00  0.770          C  
ATOM  15808  CG  LEU B  71      11.234 -40.890 -10.858  1.00  0.770          C  
ATOM  15809  CD1 LEU B  71      10.776 -40.687  -9.450  1.00  0.770          C  
ATOM  15810  CD2 LEU B  71      11.700 -39.552 -11.423  1.00  0.770          C  
ATOM  15811  H   LEU B  71      10.889 -43.366 -12.180  1.00  0.680          H  
ATOM  15812  HA  LEU B  71      13.089 -41.690 -12.902  1.00  0.650          H  
ATOM  15813 1HB  LEU B  71      12.090 -42.737 -10.227  1.00  0.920          H  
ATOM  15814 2HB  LEU B  71      13.254 -41.427 -10.404  1.00  0.920          H  
ATOM  15815  HG  LEU B  71      10.400 -41.269 -11.447  1.00  0.920          H  
ATOM  15816 1HD1 LEU B  71       9.976 -39.994  -9.462  1.00  0.920          H  
ATOM  15817 2HD1 LEU B  71      10.427 -41.627  -9.034  1.00  0.920          H  
ATOM  15818 3HD1 LEU B  71      11.572 -40.308  -8.846  1.00  0.920          H  
ATOM  15819 1HD2 LEU B  71      10.877 -38.841 -11.393  1.00  0.920          H  
ATOM  15820 2HD2 LEU B  71      12.521 -39.170 -10.823  1.00  0.920          H  
ATOM  15821 3HD2 LEU B  71      12.026 -39.670 -12.446  1.00  0.920          H  
ATOM  15822  N   SER B  72      15.231 -42.870 -12.266  1.00  0.520          N  
ATOM  15823  CA  SER B  72      16.448 -43.648 -12.097  1.00  0.540          C  
ATOM  15824  C   SER B  72      16.823 -43.749 -10.641  1.00  0.590          C  
ATOM  15825  O   SER B  72      16.602 -42.819  -9.871  1.00  0.620          O  
ATOM  15826  CB  SER B  72      17.588 -43.017 -12.873  1.00  0.750          C  
ATOM  15827  OG  SER B  72      17.332 -43.048 -14.254  1.00  0.750          O  
ATOM  15828  H   SER B  72      15.308 -41.899 -12.579  1.00  0.620          H  
ATOM  15829  HA  SER B  72      16.274 -44.653 -12.481  1.00  0.650          H  
ATOM  15830 1HB  SER B  72      17.701 -41.980 -12.551  1.00  0.900          H  
ATOM  15831 2HB  SER B  72      18.525 -43.531 -12.654  1.00  0.900          H  
ATOM  15832  HG  SER B  72      17.353 -43.978 -14.510  1.00  0.900          H  
ATOM  15833  N   SER B  73      17.400 -44.867 -10.229  1.00  0.660          N  
ATOM  15834  CA  SER B  73      17.885 -44.932  -8.864  1.00  0.740          C  
ATOM  15835  C   SER B  73      19.299 -44.389  -8.788  1.00  0.730          C  
ATOM  15836  O   SER B  73      19.675 -43.748  -7.800  1.00  0.850          O  
ATOM  15837  CB  SER B  73      17.874 -46.366  -8.395  1.00  1.000          C  
ATOM  15838  OG  SER B  73      18.769 -47.132  -9.158  1.00  1.000          O  
ATOM  15839  H   SER B  73      17.518 -45.657 -10.848  1.00  0.790          H  
ATOM  15840  HA  SER B  73      17.238 -44.333  -8.222  1.00  0.890          H  
ATOM  15841 1HB  SER B  73      18.158 -46.408  -7.342  1.00  1.200          H  
ATOM  15842 2HB  SER B  73      16.870 -46.773  -8.483  1.00  1.200          H  
ATOM  15843  HG  SER B  73      18.736 -48.023  -8.791  1.00  1.200          H  
ATOM  15844  N   LYS B  74      20.043 -44.575  -9.886  1.00  0.740          N  
ATOM  15845  CA  LYS B  74      21.442 -44.190  -9.986  1.00  0.810          C  
ATOM  15846  C   LYS B  74      21.699 -43.486 -11.320  1.00  0.700          C  
ATOM  15847  O   LYS B  74      21.323 -43.976 -12.388  1.00  0.860          O  
ATOM  15848  CB  LYS B  74      22.349 -45.425  -9.850  1.00  1.110          C  
ATOM  15849  CG  LYS B  74      23.839 -45.101  -9.807  1.00  1.110          C  
ATOM  15850  CD  LYS B  74      24.731 -46.332  -9.657  1.00  1.110          C  
ATOM  15851  CE  LYS B  74      26.205 -45.906  -9.533  1.00  1.110          C  
ATOM  15852  NZ  LYS B  74      27.139 -47.058  -9.479  1.00  1.110          N  
ATOM  15853  H   LYS B  74      19.626 -45.086 -10.645  1.00  0.890          H  
ATOM  15854  HA  LYS B  74      21.667 -43.495  -9.183  1.00  0.970          H  
ATOM  15855 1HB  LYS B  74      22.089 -45.963  -8.938  1.00  1.330          H  
ATOM  15856 2HB  LYS B  74      22.171 -46.095 -10.689  1.00  1.330          H  
ATOM  15857 1HG  LYS B  74      24.130 -44.602 -10.707  1.00  1.330          H  
ATOM  15858 2HG  LYS B  74      24.013 -44.436  -8.967  1.00  1.330          H  
ATOM  15859 1HD  LYS B  74      24.443 -46.890  -8.767  1.00  1.330          H  
ATOM  15860 2HD  LYS B  74      24.617 -46.973 -10.529  1.00  1.330          H  
ATOM  15861 1HE  LYS B  74      26.471 -45.271 -10.379  1.00  1.330          H  
ATOM  15862 2HE  LYS B  74      26.317 -45.328  -8.617  1.00  1.330          H  
ATOM  15863 1HZ  LYS B  74      28.084 -46.702  -9.384  1.00  1.330          H  
ATOM  15864 2HZ  LYS B  74      26.919 -47.645  -8.691  1.00  1.330          H  
ATOM  15865 3HZ  LYS B  74      27.067 -47.590 -10.332  1.00  1.330          H  
ATOM  15866  N   GLY B  75      22.376 -42.347 -11.247  1.00  0.710          N  
ATOM  15867  CA  GLY B  75      22.649 -41.474 -12.390  1.00  0.680          C  
ATOM  15868  C   GLY B  75      23.905 -41.776 -13.181  1.00  0.730          C  
ATOM  15869  O   GLY B  75      24.256 -41.058 -14.117  1.00  1.070          O  
ATOM  15870  H   GLY B  75      22.668 -42.049 -10.314  1.00  0.850          H  
ATOM  15871 1HA  GLY B  75      21.801 -41.537 -13.058  1.00  0.820          H  
ATOM  15872 2HA  GLY B  75      22.691 -40.453 -12.035  1.00  0.820          H  
ATOM  15873  N   SER B  76      24.588 -42.830 -12.815  1.00  1.000          N  
ATOM  15874  CA  SER B  76      25.820 -43.212 -13.475  1.00  1.320          C  
ATOM  15875  C   SER B  76      25.941 -44.728 -13.522  1.00  1.370          C  
ATOM  15876  O   SER B  76      26.948 -45.292 -13.082  1.00  2.070          O  
ATOM  15877  CB  SER B  76      27.020 -42.612 -12.768  1.00  1.720          C  
ATOM  15878  OG  SER B  76      28.173 -42.793 -13.542  1.00  1.720          O  
ATOM  15879  H   SER B  76      24.235 -43.369 -12.043  1.00  1.200          H  
ATOM  15880  HA  SER B  76      25.798 -42.842 -14.500  1.00  1.580          H  
ATOM  15881 1HB  SER B  76      26.851 -41.544 -12.604  1.00  2.060          H  
ATOM  15882 2HB  SER B  76      27.152 -43.072 -11.784  1.00  2.060          H  
ATOM  15883  HG  SER B  76      28.358 -43.749 -13.495  1.00  2.060          H  
ATOM  15884  N   GLY B  77      24.900 -45.398 -14.022  1.00  1.490          N  
ATOM  15885  CA  GLY B  77      24.908 -46.854 -14.095  1.00  1.900          C  
ATOM  15886  C   GLY B  77      25.697 -47.355 -15.305  1.00  1.700          C  
ATOM  15887  O   GLY B  77      26.031 -46.588 -16.211  1.00  2.050          O  
ATOM  15888  H   GLY B  77      24.095 -44.888 -14.365  1.00  1.790          H  
ATOM  15889 1HA  GLY B  77      25.334 -47.265 -13.182  1.00  2.280          H  
ATOM  15890 2HA  GLY B  77      23.882 -47.215 -14.158  1.00  2.280          H  
ATOM  15891  N   SER B  78      25.975 -48.656 -15.327  1.00  2.090          N  
ATOM  15892  CA  SER B  78      26.699 -49.276 -16.423  1.00  2.550          C  
ATOM  15893  C   SER B  78      25.793 -49.566 -17.602  1.00  2.620          C  
ATOM  15894  O   SER B  78      24.569 -49.521 -17.485  1.00  2.600          O  
ATOM  15895  CB  SER B  78      27.360 -50.554 -15.945  1.00  3.390          C  
ATOM  15896  OG  SER B  78      26.403 -51.520 -15.603  1.00  3.390          O  
ATOM  15897  H   SER B  78      25.675 -49.247 -14.566  1.00  2.510          H  
ATOM  15898  HA  SER B  78      27.477 -48.586 -16.752  1.00  3.060          H  
ATOM  15899 1HB  SER B  78      28.008 -50.944 -16.727  1.00  4.060          H  
ATOM  15900 2HB  SER B  78      27.986 -50.337 -15.082  1.00  4.060          H  
ATOM  15901  HG  SER B  78      26.894 -52.298 -15.328  1.00  4.060          H  
ATOM  15902  N   ALA B  79      26.400 -49.889 -18.748  1.00  3.080          N  
ATOM  15903  CA  ALA B  79      25.659 -50.272 -19.949  1.00  3.620          C  
ATOM  15904  C   ALA B  79      24.577 -49.263 -20.296  1.00  3.170          C  
ATOM  15905  O   ALA B  79      23.452 -49.643 -20.626  1.00  3.040          O  
ATOM  15906  CB  ALA B  79      25.029 -51.645 -19.758  1.00  4.850          C  
ATOM  15907  H   ALA B  79      27.408 -49.886 -18.775  1.00  3.700          H  
ATOM  15908  HA  ALA B  79      26.362 -50.313 -20.780  1.00  4.340          H  
ATOM  15909 1HB  ALA B  79      24.506 -51.933 -20.669  1.00  5.820          H  
ATOM  15910 2HB  ALA B  79      25.804 -52.376 -19.538  1.00  5.820          H  
ATOM  15911 3HB  ALA B  79      24.318 -51.611 -18.931  1.00  5.820          H  
ATOM  15912  N   GLY B  80      24.916 -47.982 -20.269  1.00  3.350          N  
ATOM  15913  CA  GLY B  80      23.910 -46.986 -20.552  1.00  3.140          C  
ATOM  15914  C   GLY B  80      24.420 -45.556 -20.377  1.00  2.690          C  
ATOM  15915  O   GLY B  80      25.579 -45.277 -20.686  1.00  3.160          O  
ATOM  15916  H   GLY B  80      25.848 -47.709 -20.001  1.00  4.020          H  
ATOM  15917 1HA  GLY B  80      23.547 -47.124 -21.569  1.00  3.770          H  
ATOM  15918 2HA  GLY B  80      23.090 -47.189 -19.897  1.00  3.770          H  
ATOM  15919  N   TRP B  81      23.552 -44.631 -19.926  1.00  2.230          N  
ATOM  15920  CA  TRP B  81      22.181 -44.923 -19.497  1.00  1.880          C  
ATOM  15921  C   TRP B  81      21.324 -43.675 -19.655  1.00  1.360          C  
ATOM  15922  O   TRP B  81      21.810 -42.556 -19.503  1.00  1.840          O  
ATOM  15923  CB  TRP B  81      22.201 -45.337 -18.008  1.00  2.770          C  
ATOM  15924  CG  TRP B  81      20.970 -45.984 -17.544  1.00  2.770          C  
ATOM  15925  CD1 TRP B  81      19.899 -45.393 -16.974  1.00  2.770          C  
ATOM  15926  CD2 TRP B  81      20.677 -47.404 -17.570  1.00  2.770          C  
ATOM  15927  NE1 TRP B  81      18.949 -46.328 -16.678  1.00  2.770          N  
ATOM  15928  CE2 TRP B  81      19.410 -47.562 -17.033  1.00  2.770          C  
ATOM  15929  CE3 TRP B  81      21.386 -48.541 -17.997  1.00  2.770          C  
ATOM  15930  CZ2 TRP B  81      18.811 -48.805 -16.920  1.00  2.770          C  
ATOM  15931  CZ3 TRP B  81      20.796 -49.775 -17.885  1.00  2.770          C  
ATOM  15932  CH2 TRP B  81      19.536 -49.910 -17.363  1.00  2.770          C  
ATOM  15933  H   TRP B  81      23.872 -43.675 -19.862  1.00  2.680          H  
ATOM  15934  HA  TRP B  81      21.718 -45.678 -20.126  1.00  2.260          H  
ATOM  15935 1HB  TRP B  81      23.040 -46.012 -17.806  1.00  3.330          H  
ATOM  15936 2HB  TRP B  81      22.354 -44.449 -17.397  1.00  3.330          H  
ATOM  15937  HD1 TRP B  81      19.801 -44.328 -16.789  1.00  3.330          H  
ATOM  15938  HE1 TRP B  81      18.057 -46.137 -16.257  1.00  3.330          H  
ATOM  15939  HE3 TRP B  81      22.382 -48.474 -18.399  1.00  3.330          H  
ATOM  15940  HZ2 TRP B  81      17.815 -48.932 -16.502  1.00  3.330          H  
ATOM  15941  HZ3 TRP B  81      21.369 -50.641 -18.226  1.00  3.330          H  
ATOM  15942  HH2 TRP B  81      19.095 -50.902 -17.287  1.00  3.330          H  
ATOM  15943  N   ASP B  82      20.035 -43.862 -19.940  1.00  1.250          N  
ATOM  15944  CA  ASP B  82      19.118 -42.731 -20.035  1.00  1.040          C  
ATOM  15945  C   ASP B  82      18.671 -42.424 -18.611  1.00  1.100          C  
ATOM  15946  O   ASP B  82      17.881 -43.169 -18.027  1.00  1.770          O  
ATOM  15947  CB  ASP B  82      17.904 -43.081 -20.915  1.00  1.540          C  
ATOM  15948  CG  ASP B  82      16.961 -41.892 -21.199  1.00  1.540          C  
ATOM  15949  OD1 ASP B  82      17.267 -40.807 -20.773  1.00  1.540          O  
ATOM  15950  OD2 ASP B  82      15.963 -42.083 -21.859  1.00  1.540          O  
ATOM  15951  H   ASP B  82      19.675 -44.796 -20.073  1.00  1.500          H  
ATOM  15952  HA  ASP B  82      19.635 -41.862 -20.442  1.00  1.250          H  
ATOM  15953 1HB  ASP B  82      18.255 -43.476 -21.867  1.00  1.850          H  
ATOM  15954 2HB  ASP B  82      17.325 -43.868 -20.430  1.00  1.850          H  
ATOM  15955  N   VAL B  83      19.256 -41.395 -18.010  1.00  0.810          N  
ATOM  15956  CA  VAL B  83      18.975 -41.106 -16.616  1.00  0.640          C  
ATOM  15957  C   VAL B  83      17.788 -40.187 -16.459  1.00  0.560          C  
ATOM  15958  O   VAL B  83      17.780 -39.061 -16.967  1.00  0.980          O  
ATOM  15959  CB  VAL B  83      20.205 -40.497 -15.934  1.00  0.960          C  
ATOM  15960  CG1 VAL B  83      19.878 -40.136 -14.472  1.00  0.960          C  
ATOM  15961  CG2 VAL B  83      21.341 -41.511 -16.009  1.00  0.960          C  
ATOM  15962  H   VAL B  83      19.888 -40.813 -18.548  1.00  0.970          H  
ATOM  15963  HA  VAL B  83      18.747 -42.045 -16.115  1.00  0.770          H  
ATOM  15964  HB  VAL B  83      20.494 -39.580 -16.447  1.00  1.160          H  
ATOM  15965 1HG1 VAL B  83      20.756 -39.720 -14.015  1.00  1.160          H  
ATOM  15966 2HG1 VAL B  83      19.071 -39.404 -14.423  1.00  1.160          H  
ATOM  15967 3HG1 VAL B  83      19.582 -41.034 -13.936  1.00  1.160          H  
ATOM  15968 1HG2 VAL B  83      22.223 -41.093 -15.548  1.00  1.160          H  
ATOM  15969 2HG2 VAL B  83      21.051 -42.426 -15.490  1.00  1.160          H  
ATOM  15970 3HG2 VAL B  83      21.559 -41.741 -17.049  1.00  1.160          H  
ATOM  15971  N   ILE B  84      16.810 -40.666 -15.709  1.00  0.650          N  
ATOM  15972  CA  ILE B  84      15.578 -39.936 -15.494  1.00  0.530          C  
ATOM  15973  C   ILE B  84      15.525 -39.322 -14.102  1.00  0.510          C  
ATOM  15974  O   ILE B  84      15.543 -40.026 -13.085  1.00  0.560          O  
ATOM  15975  CB  ILE B  84      14.376 -40.889 -15.706  1.00  0.790          C  
ATOM  15976  CG1 ILE B  84      14.459 -41.591 -17.114  1.00  0.790          C  
ATOM  15977  CG2 ILE B  84      13.059 -40.159 -15.526  1.00  0.790          C  
ATOM  15978  CD1 ILE B  84      14.486 -40.677 -18.338  1.00  0.790          C  
ATOM  15979  H   ILE B  84      16.935 -41.594 -15.310  1.00  0.780          H  
ATOM  15980  HA  ILE B  84      15.520 -39.116 -16.212  1.00  0.640          H  
ATOM  15981  HB  ILE B  84      14.429 -41.689 -14.970  1.00  0.950          H  
ATOM  15982 1HG1 ILE B  84      15.366 -42.197 -17.139  1.00  0.950          H  
ATOM  15983 2HG1 ILE B  84      13.604 -42.259 -17.201  1.00  0.950          H  
ATOM  15984 1HG2 ILE B  84      12.242 -40.865 -15.656  1.00  0.950          H  
ATOM  15985 2HG2 ILE B  84      12.996 -39.729 -14.536  1.00  0.950          H  
ATOM  15986 3HG2 ILE B  84      12.971 -39.356 -16.256  1.00  0.950          H  
ATOM  15987 1HD1 ILE B  84      14.558 -41.293 -19.234  1.00  0.950          H  
ATOM  15988 2HD1 ILE B  84      13.581 -40.077 -18.385  1.00  0.950          H  
ATOM  15989 3HD1 ILE B  84      15.355 -40.022 -18.306  1.00  0.950          H  
ATOM  15990  N   GLN B  85      15.426 -37.996 -14.060  1.00  0.460          N  
ATOM  15991  CA  GLN B  85      15.349 -37.263 -12.808  1.00  0.470          C  
ATOM  15992  C   GLN B  85      13.893 -36.920 -12.571  1.00  0.430          C  
ATOM  15993  O   GLN B  85      13.412 -36.830 -11.441  1.00  0.430          O  
ATOM  15994  CB  GLN B  85      16.153 -35.966 -12.868  1.00  0.650          C  
ATOM  15995  CG  GLN B  85      17.649 -36.105 -13.041  1.00  0.650          C  
ATOM  15996  CD  GLN B  85      18.342 -34.722 -13.154  1.00  0.650          C  
ATOM  15997  OE1 GLN B  85      18.067 -33.880 -14.066  1.00  0.650          O  
ATOM  15998  NE2 GLN B  85      19.223 -34.464 -12.189  1.00  0.650          N  
ATOM  15999  H   GLN B  85      15.392 -37.476 -14.945  1.00  0.550          H  
ATOM  16000  HA  GLN B  85      15.705 -37.889 -11.991  1.00  0.560          H  
ATOM  16001 1HB  GLN B  85      15.780 -35.352 -13.676  1.00  0.780          H  
ATOM  16002 2HB  GLN B  85      15.977 -35.431 -11.943  1.00  0.780          H  
ATOM  16003 1HG  GLN B  85      18.059 -36.631 -12.178  1.00  0.780          H  
ATOM  16004 2HG  GLN B  85      17.851 -36.670 -13.956  1.00  0.780          H  
ATOM  16005 1HE2 GLN B  85      19.724 -33.598 -12.159  1.00  0.780          H  
ATOM  16006 2HE2 GLN B  85      19.386 -35.137 -11.460  1.00  0.780          H  
ATOM  16007  N   MET B  86      13.172 -36.688 -13.659  1.00  0.430          N  
ATOM  16008  CA  MET B  86      11.776 -36.296 -13.527  1.00  0.410          C  
ATOM  16009  C   MET B  86      10.843 -37.191 -14.289  1.00  0.460          C  
ATOM  16010  O   MET B  86      11.129 -37.529 -15.436  1.00  0.480          O  
ATOM  16011  CB  MET B  86      11.610 -34.894 -14.036  1.00  0.580          C  
ATOM  16012  CG  MET B  86      12.329 -33.880 -13.234  1.00  0.580          C  
ATOM  16013  SD  MET B  86      12.304 -32.321 -13.992  1.00  0.580          S  
ATOM  16014  CE  MET B  86      10.642 -31.811 -14.014  1.00  0.580          C  
ATOM  16015  H   MET B  86      13.615 -36.751 -14.585  1.00  0.520          H  
ATOM  16016  HA  MET B  86      11.499 -36.346 -12.484  1.00  0.490          H  
ATOM  16017 1HB  MET B  86      11.932 -34.848 -15.058  1.00  0.700          H  
ATOM  16018 2HB  MET B  86      10.556 -34.665 -14.030  1.00  0.700          H  
ATOM  16019 1HG  MET B  86      11.873 -33.807 -12.267  1.00  0.700          H  
ATOM  16020 2HG  MET B  86      13.364 -34.172 -13.099  1.00  0.700          H  
ATOM  16021 1HE  MET B  86      10.556 -30.845 -14.475  1.00  0.700          H  
ATOM  16022 2HE  MET B  86      10.042 -32.515 -14.575  1.00  0.700          H  
ATOM  16023 3HE  MET B  86      10.309 -31.751 -13.014  1.00  0.700          H  
ATOM  16024  N   THR B  87       9.729 -37.537 -13.644  1.00  0.490          N  
ATOM  16025  CA  THR B  87       8.647 -38.325 -14.248  1.00  0.570          C  
ATOM  16026  C   THR B  87       7.276 -37.733 -13.903  1.00  0.850          C  
ATOM  16027  O   THR B  87       7.027 -37.392 -12.744  1.00  1.690          O  
ATOM  16028  CB  THR B  87       8.762 -39.834 -13.885  1.00  0.770          C  
ATOM  16029  OG1 THR B  87      10.003 -40.315 -14.409  1.00  0.770          O  
ATOM  16030  CG2 THR B  87       7.657 -40.650 -14.506  1.00  0.770          C  
ATOM  16031  H   THR B  87       9.648 -37.195 -12.679  1.00  0.590          H  
ATOM  16032  HA  THR B  87       8.774 -38.270 -15.315  1.00  0.680          H  
ATOM  16033  HB  THR B  87       8.740 -39.954 -12.797  1.00  0.920          H  
ATOM  16034  HG1 THR B  87      10.053 -41.292 -14.373  1.00  0.920          H  
ATOM  16035 1HG2 THR B  87       7.799 -41.696 -14.242  1.00  0.920          H  
ATOM  16036 2HG2 THR B  87       6.685 -40.318 -14.150  1.00  0.920          H  
ATOM  16037 3HG2 THR B  87       7.716 -40.554 -15.579  1.00  0.920          H  
ATOM  16038  N   PRO B  88       6.363 -37.577 -14.883  1.00  0.590          N  
ATOM  16039  CA  PRO B  88       6.375 -37.875 -16.319  1.00  0.490          C  
ATOM  16040  C   PRO B  88       7.280 -36.902 -17.019  1.00  0.480          C  
ATOM  16041  O   PRO B  88       7.753 -35.966 -16.380  1.00  0.530          O  
ATOM  16042  CB  PRO B  88       4.910 -37.692 -16.714  1.00  0.730          C  
ATOM  16043  CG  PRO B  88       4.381 -36.680 -15.729  1.00  0.730          C  
ATOM  16044  CD  PRO B  88       5.117 -36.950 -14.444  1.00  0.730          C  
ATOM  16045  HA  PRO B  88       6.692 -38.902 -16.515  1.00  0.590          H  
ATOM  16046 1HB  PRO B  88       4.853 -37.352 -17.761  1.00  0.880          H  
ATOM  16047 2HB  PRO B  88       4.382 -38.653 -16.664  1.00  0.880          H  
ATOM  16048 1HG  PRO B  88       4.541 -35.666 -16.089  1.00  0.880          H  
ATOM  16049 2HG  PRO B  88       3.294 -36.798 -15.607  1.00  0.880          H  
ATOM  16050 1HD  PRO B  88       5.340 -35.995 -13.957  1.00  0.880          H  
ATOM  16051 2HD  PRO B  88       4.546 -37.619 -13.787  1.00  0.880          H  
ATOM  16052  N   GLN B  89       7.577 -37.146 -18.290  1.00  0.480          N  
ATOM  16053  CA  GLN B  89       8.431 -36.228 -19.029  1.00  0.470          C  
ATOM  16054  C   GLN B  89       7.617 -35.337 -19.973  1.00  0.480          C  
ATOM  16055  O   GLN B  89       7.934 -34.152 -20.156  1.00  0.480          O  
ATOM  16056  CB  GLN B  89       9.479 -37.013 -19.826  1.00  0.660          C  
ATOM  16057  CG  GLN B  89      10.552 -37.746 -18.967  1.00  0.660          C  
ATOM  16058  CD  GLN B  89      10.118 -39.136 -18.428  1.00  0.660          C  
ATOM  16059  OE1 GLN B  89       9.657 -39.988 -19.172  1.00  0.660          O  
ATOM  16060  NE2 GLN B  89      10.293 -39.377 -17.152  1.00  0.660          N  
ATOM  16061  H   GLN B  89       7.166 -37.948 -18.776  1.00  0.580          H  
ATOM  16062  HA  GLN B  89       8.945 -35.580 -18.320  1.00  0.560          H  
ATOM  16063 1HB  GLN B  89       8.974 -37.763 -20.441  1.00  0.790          H  
ATOM  16064 2HB  GLN B  89       9.994 -36.335 -20.502  1.00  0.790          H  
ATOM  16065 1HG  GLN B  89      11.454 -37.882 -19.566  1.00  0.790          H  
ATOM  16066 2HG  GLN B  89      10.783 -37.116 -18.099  1.00  0.790          H  
ATOM  16067 1HE2 GLN B  89      10.077 -40.297 -16.719  1.00  0.790          H  
ATOM  16068 2HE2 GLN B  89      10.661 -38.646 -16.556  1.00  0.790          H  
ATOM  16069  N   GLU B  90       6.587 -35.916 -20.593  1.00  0.500          N  
ATOM  16070  CA  GLU B  90       5.763 -35.161 -21.539  1.00  0.510          C  
ATOM  16071  C   GLU B  90       4.297 -35.482 -21.319  1.00  0.510          C  
ATOM  16072  O   GLU B  90       3.887 -36.655 -21.321  1.00  0.530          O  
ATOM  16073  CB  GLU B  90       6.156 -35.460 -23.001  1.00  0.710          C  
ATOM  16074  CG  GLU B  90       7.604 -35.076 -23.381  1.00  0.710          C  
ATOM  16075  CD  GLU B  90       7.954 -35.337 -24.839  1.00  0.710          C  
ATOM  16076  OE1 GLU B  90       7.126 -35.854 -25.548  1.00  0.710          O  
ATOM  16077  OE2 GLU B  90       9.052 -35.016 -25.234  1.00  0.710          O  
ATOM  16078  H   GLU B  90       6.376 -36.893 -20.379  1.00  0.600          H  
ATOM  16079  HA  GLU B  90       5.897 -34.093 -21.357  1.00  0.610          H  
ATOM  16080 1HB  GLU B  90       6.007 -36.505 -23.214  1.00  0.850          H  
ATOM  16081 2HB  GLU B  90       5.494 -34.903 -23.663  1.00  0.850          H  
ATOM  16082 1HG  GLU B  90       7.756 -34.018 -23.158  1.00  0.850          H  
ATOM  16083 2HG  GLU B  90       8.285 -35.649 -22.758  1.00  0.850          H  
ATOM  16084  N   ILE B  91       3.497 -34.447 -21.117  1.00  0.510          N  
ATOM  16085  CA  ILE B  91       2.073 -34.630 -20.893  1.00  0.550          C  
ATOM  16086  C   ILE B  91       1.259 -33.658 -21.757  1.00  0.540          C  
ATOM  16087  O   ILE B  91       1.819 -32.777 -22.430  1.00  0.570          O  
ATOM  16088  CB  ILE B  91       1.737 -34.530 -19.386  1.00  0.750          C  
ATOM  16089  CG1 ILE B  91       2.068 -33.176 -18.890  1.00  0.750          C  
ATOM  16090  CG2 ILE B  91       2.527 -35.609 -18.596  1.00  0.750          C  
ATOM  16091  CD1 ILE B  91       1.622 -32.883 -17.487  1.00  0.750          C  
ATOM  16092  H   ILE B  91       3.896 -33.498 -21.114  1.00  0.610          H  
ATOM  16093  HA  ILE B  91       1.797 -35.632 -21.202  1.00  0.660          H  
ATOM  16094  HB  ILE B  91       0.670 -34.692 -19.246  1.00  0.900          H  
ATOM  16095 1HG1 ILE B  91       3.129 -33.021 -18.969  1.00  0.900          H  
ATOM  16096 2HG1 ILE B  91       1.594 -32.498 -19.534  1.00  0.900          H  
ATOM  16097 1HG2 ILE B  91       2.280 -35.572 -17.551  1.00  0.900          H  
ATOM  16098 2HG2 ILE B  91       2.285 -36.573 -18.966  1.00  0.900          H  
ATOM  16099 3HG2 ILE B  91       3.586 -35.453 -18.711  1.00  0.900          H  
ATOM  16100 1HD1 ILE B  91       1.879 -31.868 -17.222  1.00  0.900          H  
ATOM  16101 2HD1 ILE B  91       0.543 -33.005 -17.426  1.00  0.900          H  
ATOM  16102 3HD1 ILE B  91       2.099 -33.544 -16.779  1.00  0.900          H  
ATOM  16103  N   ALA B  92      -0.059 -33.817 -21.737  1.00  0.660          N  
ATOM  16104  CA  ALA B  92      -0.930 -32.902 -22.460  1.00  0.690          C  
ATOM  16105  C   ALA B  92      -2.192 -32.603 -21.675  1.00  0.680          C  
ATOM  16106  O   ALA B  92      -2.761 -33.467 -20.999  1.00  0.690          O  
ATOM  16107  CB  ALA B  92      -1.311 -33.490 -23.811  1.00  0.950          C  
ATOM  16108  H   ALA B  92      -0.450 -34.588 -21.192  1.00  0.790          H  
ATOM  16109  HA  ALA B  92      -0.400 -31.960 -22.609  1.00  0.830          H  
ATOM  16110 1HB  ALA B  92      -1.948 -32.783 -24.344  1.00  1.140          H  
ATOM  16111 2HB  ALA B  92      -0.421 -33.674 -24.387  1.00  1.140          H  
ATOM  16112 3HB  ALA B  92      -1.848 -34.424 -23.662  1.00  1.140          H  
ATOM  16113  N   VAL B  93      -2.647 -31.368 -21.808  1.00  0.660          N  
ATOM  16114  CA  VAL B  93      -3.874 -30.878 -21.211  1.00  0.640          C  
ATOM  16115  C   VAL B  93      -4.838 -30.192 -22.172  1.00  0.600          C  
ATOM  16116  O   VAL B  93      -4.454 -29.375 -23.016  1.00  0.620          O  
ATOM  16117  CB  VAL B  93      -3.547 -29.972 -20.010  1.00  0.900          C  
ATOM  16118  CG1 VAL B  93      -4.801 -29.292 -19.517  1.00  0.900          C  
ATOM  16119  CG2 VAL B  93      -2.982 -30.869 -18.865  1.00  0.900          C  
ATOM  16120  H   VAL B  93      -2.089 -30.701 -22.347  1.00  0.790          H  
ATOM  16121  HA  VAL B  93      -4.404 -31.740 -20.808  1.00  0.770          H  
ATOM  16122  HB  VAL B  93      -2.824 -29.222 -20.295  1.00  1.080          H  
ATOM  16123 1HG1 VAL B  93      -4.578 -28.669 -18.657  1.00  1.080          H  
ATOM  16124 2HG1 VAL B  93      -5.191 -28.669 -20.296  1.00  1.080          H  
ATOM  16125 3HG1 VAL B  93      -5.545 -30.038 -19.250  1.00  1.080          H  
ATOM  16126 1HG2 VAL B  93      -2.751 -30.274 -17.994  1.00  1.080          H  
ATOM  16127 2HG2 VAL B  93      -3.727 -31.607 -18.605  1.00  1.080          H  
ATOM  16128 3HG2 VAL B  93      -2.088 -31.376 -19.191  1.00  1.080          H  
ATOM  16129  N   ASN B  94      -6.109 -30.550 -22.002  1.00  0.550          N  
ATOM  16130  CA  ASN B  94      -7.216 -30.000 -22.751  1.00  0.510          C  
ATOM  16131  C   ASN B  94      -8.164 -29.272 -21.807  1.00  0.510          C  
ATOM  16132  O   ASN B  94      -8.805 -29.887 -20.947  1.00  0.540          O  
ATOM  16133  CB  ASN B  94      -7.950 -31.101 -23.479  1.00  0.730          C  
ATOM  16134  CG  ASN B  94      -7.099 -31.789 -24.489  1.00  0.730          C  
ATOM  16135  OD1 ASN B  94      -6.670 -31.199 -25.487  1.00  0.730          O  
ATOM  16136  ND2 ASN B  94      -6.850 -33.043 -24.257  1.00  0.730          N  
ATOM  16137  H   ASN B  94      -6.307 -31.250 -21.280  1.00  0.660          H  
ATOM  16138  HA  ASN B  94      -6.841 -29.270 -23.470  1.00  0.610          H  
ATOM  16139 1HB  ASN B  94      -8.300 -31.846 -22.757  1.00  0.880          H  
ATOM  16140 2HB  ASN B  94      -8.825 -30.688 -23.965  1.00  0.880          H  
ATOM  16141 1HD2 ASN B  94      -6.290 -33.569 -24.894  1.00  0.880          H  
ATOM  16142 2HD2 ASN B  94      -7.243 -33.479 -23.434  1.00  0.880          H  
ATOM  16143  N   LEU B  95      -8.221 -27.954 -21.935  1.00  0.510          N  
ATOM  16144  CA  LEU B  95      -9.058 -27.115 -21.099  1.00  0.520          C  
ATOM  16145  C   LEU B  95     -10.301 -26.652 -21.845  1.00  0.520          C  
ATOM  16146  O   LEU B  95     -10.434 -26.841 -23.059  1.00  0.500          O  
ATOM  16147  CB  LEU B  95      -8.258 -25.915 -20.554  1.00  0.720          C  
ATOM  16148  CG  LEU B  95      -7.018 -26.230 -19.684  1.00  0.720          C  
ATOM  16149  CD1 LEU B  95      -6.292 -24.967 -19.336  1.00  0.720          C  
ATOM  16150  CD2 LEU B  95      -7.432 -26.920 -18.392  1.00  0.720          C  
ATOM  16151  H   LEU B  95      -7.658 -27.488 -22.655  1.00  0.610          H  
ATOM  16152  HA  LEU B  95      -9.407 -27.707 -20.257  1.00  0.620          H  
ATOM  16153 1HB  LEU B  95      -7.873 -25.388 -21.418  1.00  0.870          H  
ATOM  16154 2HB  LEU B  95      -8.923 -25.254 -19.998  1.00  0.870          H  
ATOM  16155  HG  LEU B  95      -6.356 -26.850 -20.247  1.00  0.870          H  
ATOM  16156 1HD1 LEU B  95      -5.417 -25.224 -18.744  1.00  0.870          H  
ATOM  16157 2HD1 LEU B  95      -5.979 -24.469 -20.246  1.00  0.870          H  
ATOM  16158 3HD1 LEU B  95      -6.933 -24.309 -18.765  1.00  0.870          H  
ATOM  16159 1HD2 LEU B  95      -6.547 -27.137 -17.786  1.00  0.870          H  
ATOM  16160 2HD2 LEU B  95      -8.105 -26.273 -17.825  1.00  0.870          H  
ATOM  16161 3HD2 LEU B  95      -7.930 -27.842 -18.625  1.00  0.870          H  
ATOM  16162  N   ARG B  96     -11.231 -26.132 -21.073  1.00  0.590          N  
ATOM  16163  CA  ARG B  96     -12.498 -25.584 -21.515  1.00  0.610          C  
ATOM  16164  C   ARG B  96     -12.661 -24.267 -20.765  1.00  0.580          C  
ATOM  16165  O   ARG B  96     -11.848 -24.000 -19.870  1.00  0.640          O  
ATOM  16166  CB  ARG B  96     -13.609 -26.592 -21.259  1.00  0.850          C  
ATOM  16167  CG  ARG B  96     -13.565 -27.788 -22.158  1.00  0.850          C  
ATOM  16168  CD  ARG B  96     -14.724 -28.608 -21.959  1.00  0.850          C  
ATOM  16169  NE  ARG B  96     -15.933 -27.950 -22.428  1.00  0.850          N  
ATOM  16170  CZ  ARG B  96     -17.180 -28.202 -21.979  1.00  0.850          C  
ATOM  16171  NH1 ARG B  96     -17.382 -29.080 -21.025  1.00  0.850          N  
ATOM  16172  NH2 ARG B  96     -18.200 -27.550 -22.488  1.00  0.850          N  
ATOM  16173  H   ARG B  96     -11.020 -26.071 -20.089  1.00  0.710          H  
ATOM  16174  HA  ARG B  96     -12.444 -25.388 -22.588  1.00  0.730          H  
ATOM  16175 1HB  ARG B  96     -13.491 -26.981 -20.255  1.00  1.020          H  
ATOM  16176 2HB  ARG B  96     -14.581 -26.192 -21.304  1.00  1.020          H  
ATOM  16177 1HG  ARG B  96     -13.546 -27.463 -23.198  1.00  1.020          H  
ATOM  16178 2HG  ARG B  96     -12.683 -28.380 -21.954  1.00  1.020          H  
ATOM  16179 1HD  ARG B  96     -14.591 -29.492 -22.538  1.00  1.020          H  
ATOM  16180 2HD  ARG B  96     -14.823 -28.855 -20.905  1.00  1.020          H  
ATOM  16181  HE  ARG B  96     -15.831 -27.269 -23.174  1.00  1.020          H  
ATOM  16182 1HH1 ARG B  96     -16.621 -29.583 -20.616  1.00  1.020          H  
ATOM  16183 2HH1 ARG B  96     -18.329 -29.228 -20.656  1.00  1.020          H  
ATOM  16184 1HH2 ARG B  96     -18.046 -26.872 -23.214  1.00  1.020          H  
ATOM  16185 2HH2 ARG B  96     -19.145 -27.753 -22.168  1.00  1.020          H  
ATOM  16186  N   PRO B  97     -13.608 -23.392 -21.118  1.00  0.640          N  
ATOM  16187  CA  PRO B  97     -13.745 -22.102 -20.503  1.00  0.660          C  
ATOM  16188  C   PRO B  97     -13.835 -22.247 -19.009  1.00  0.580          C  
ATOM  16189  O   PRO B  97     -14.631 -23.063 -18.531  1.00  0.530          O  
ATOM  16190  CB  PRO B  97     -15.066 -21.600 -21.093  1.00  0.990          C  
ATOM  16191  CG  PRO B  97     -15.203 -22.352 -22.406  1.00  0.990          C  
ATOM  16192  CD  PRO B  97     -14.668 -23.706 -22.102  1.00  0.990          C  
ATOM  16193  HA  PRO B  97     -12.890 -21.481 -20.790  1.00  0.790          H  
ATOM  16194 1HB  PRO B  97     -15.899 -21.809 -20.389  1.00  1.190          H  
ATOM  16195 2HB  PRO B  97     -15.033 -20.510 -21.225  1.00  1.190          H  
ATOM  16196 1HG  PRO B  97     -16.243 -22.449 -22.682  1.00  1.190          H  
ATOM  16197 2HG  PRO B  97     -14.718 -21.823 -23.218  1.00  1.190          H  
ATOM  16198 1HD  PRO B  97     -15.493 -24.250 -21.618  1.00  1.190          H  
ATOM  16199 2HD  PRO B  97     -14.304 -24.212 -22.995  1.00  1.190          H  
ATOM  16200  N   GLY B  98     -13.046 -21.471 -18.279  1.00  0.680          N  
ATOM  16201  CA  GLY B  98     -13.033 -21.494 -16.811  1.00  0.720          C  
ATOM  16202  C   GLY B  98     -12.767 -22.869 -16.157  1.00  0.690          C  
ATOM  16203  O   GLY B  98     -12.903 -23.002 -14.938  1.00  0.790          O  
ATOM  16204  H   GLY B  98     -12.417 -20.831 -18.781  1.00  0.820          H  
ATOM  16205 1HA  GLY B  98     -12.290 -20.788 -16.457  1.00  0.860          H  
ATOM  16206 2HA  GLY B  98     -13.990 -21.121 -16.457  1.00  0.860          H  
ATOM  16207  N   ASP B  99     -12.419 -23.892 -16.943  1.00  0.660          N  
ATOM  16208  CA  ASP B  99     -12.242 -25.237 -16.414  1.00  0.650          C  
ATOM  16209  C   ASP B  99     -10.834 -25.459 -15.873  1.00  0.620          C  
ATOM  16210  O   ASP B  99      -9.964 -24.583 -15.969  1.00  0.640          O  
ATOM  16211  CB  ASP B  99     -12.577 -26.234 -17.539  1.00  0.910          C  
ATOM  16212  CG  ASP B  99     -13.006 -27.641 -17.112  1.00  0.910          C  
ATOM  16213  OD1 ASP B  99     -12.788 -27.990 -15.988  1.00  0.910          O  
ATOM  16214  OD2 ASP B  99     -13.507 -28.365 -17.942  1.00  0.910          O  
ATOM  16215  H   ASP B  99     -12.284 -23.736 -17.944  1.00  0.790          H  
ATOM  16216  HA  ASP B  99     -12.952 -25.385 -15.600  1.00  0.780          H  
ATOM  16217 1HB  ASP B  99     -13.379 -25.801 -18.137  1.00  1.100          H  
ATOM  16218 2HB  ASP B  99     -11.713 -26.326 -18.181  1.00  1.100          H  
ATOM  16219  N   LYS B 100     -10.587 -26.661 -15.356  1.00  0.620          N  
ATOM  16220  CA  LYS B 100      -9.277 -26.987 -14.808  1.00  0.620          C  
ATOM  16221  C   LYS B 100      -8.960 -28.475 -14.790  1.00  0.660          C  
ATOM  16222  O   LYS B 100      -9.829 -29.319 -14.553  1.00  0.830          O  
ATOM  16223  CB  LYS B 100      -9.144 -26.402 -13.398  1.00  0.870          C  
ATOM  16224  CG  LYS B 100     -10.113 -26.941 -12.367  1.00  0.870          C  
ATOM  16225  CD  LYS B 100      -9.929 -26.208 -11.036  1.00  0.870          C  
ATOM  16226  CE  LYS B 100     -10.885 -26.716  -9.964  1.00  0.870          C  
ATOM  16227  NZ  LYS B 100     -10.714 -25.981  -8.675  1.00  0.870          N  
ATOM  16228  H   LYS B 100     -11.348 -27.343 -15.329  1.00  0.740          H  
ATOM  16229  HA  LYS B 100      -8.535 -26.517 -15.443  1.00  0.740          H  
ATOM  16230 1HB  LYS B 100      -8.129 -26.577 -13.029  1.00  1.040          H  
ATOM  16231 2HB  LYS B 100      -9.289 -25.335 -13.442  1.00  1.040          H  
ATOM  16232 1HG  LYS B 100     -11.136 -26.802 -12.725  1.00  1.040          H  
ATOM  16233 2HG  LYS B 100      -9.935 -28.005 -12.224  1.00  1.040          H  
ATOM  16234 1HD  LYS B 100      -8.901 -26.341 -10.694  1.00  1.040          H  
ATOM  16235 2HD  LYS B 100     -10.101 -25.136 -11.187  1.00  1.040          H  
ATOM  16236 1HE  LYS B 100     -11.909 -26.589 -10.310  1.00  1.040          H  
ATOM  16237 2HE  LYS B 100     -10.697 -27.776  -9.794  1.00  1.040          H  
ATOM  16238 1HZ  LYS B 100     -11.362 -26.345  -7.990  1.00  1.040          H  
ATOM  16239 2HZ  LYS B 100      -9.768 -26.099  -8.339  1.00  1.040          H  
ATOM  16240 3HZ  LYS B 100     -10.897 -24.993  -8.822  1.00  1.040          H  
ATOM  16241  N   THR B 101      -7.686 -28.785 -14.988  1.00  0.560          N  
ATOM  16242  CA  THR B 101      -7.200 -30.160 -14.915  1.00  0.560          C  
ATOM  16243  C   THR B 101      -5.971 -30.219 -14.034  1.00  0.490          C  
ATOM  16244  O   THR B 101      -5.362 -29.191 -13.714  1.00  0.490          O  
ATOM  16245  CB  THR B 101      -6.811 -30.734 -16.284  1.00  0.780          C  
ATOM  16246  OG1 THR B 101      -5.696 -29.997 -16.762  1.00  0.780          O  
ATOM  16247  CG2 THR B 101      -7.985 -30.651 -17.279  1.00  0.780          C  
ATOM  16248  H   THR B 101      -7.031 -28.012 -15.153  1.00  0.670          H  
ATOM  16249  HA  THR B 101      -7.969 -30.791 -14.469  1.00  0.670          H  
ATOM  16250  HB  THR B 101      -6.516 -31.770 -16.171  1.00  0.940          H  
ATOM  16251  HG1 THR B 101      -5.276 -30.469 -17.486  1.00  0.940          H  
ATOM  16252 1HG2 THR B 101      -7.686 -31.046 -18.240  1.00  0.940          H  
ATOM  16253 2HG2 THR B 101      -8.827 -31.228 -16.897  1.00  0.940          H  
ATOM  16254 3HG2 THR B 101      -8.288 -29.631 -17.401  1.00  0.940          H  
ATOM  16255  N   THR B 102      -5.578 -31.428 -13.666  1.00  0.470          N  
ATOM  16256  CA  THR B 102      -4.400 -31.599 -12.845  1.00  0.440          C  
ATOM  16257  C   THR B 102      -3.438 -32.614 -13.395  1.00  0.430          C  
ATOM  16258  O   THR B 102      -3.787 -33.439 -14.235  1.00  0.440          O  
ATOM  16259  CB  THR B 102      -4.785 -32.090 -11.440  1.00  0.630          C  
ATOM  16260  OG1 THR B 102      -5.389 -33.394 -11.558  1.00  0.630          O  
ATOM  16261  CG2 THR B 102      -5.765 -31.138 -10.788  1.00  0.630          C  
ATOM  16262  H   THR B 102      -6.105 -32.244 -13.945  1.00  0.560          H  
ATOM  16263  HA  THR B 102      -3.878 -30.650 -12.776  1.00  0.530          H  
ATOM  16264  HB  THR B 102      -3.884 -32.162 -10.823  1.00  0.750          H  
ATOM  16265  HG1 THR B 102      -4.739 -34.024 -11.898  1.00  0.750          H  
ATOM  16266 1HG2 THR B 102      -6.018 -31.507  -9.796  1.00  0.750          H  
ATOM  16267 2HG2 THR B 102      -5.307 -30.165 -10.705  1.00  0.750          H  
ATOM  16268 3HG2 THR B 102      -6.667 -31.062 -11.382  1.00  0.750          H  
ATOM  16269  N   PHE B 103      -2.235 -32.564 -12.866  1.00  0.470          N  
ATOM  16270  CA  PHE B 103      -1.209 -33.551 -13.131  1.00  0.530          C  
ATOM  16271  C   PHE B 103      -0.252 -33.566 -11.959  1.00  0.450          C  
ATOM  16272  O   PHE B 103      -0.316 -32.696 -11.085  1.00  0.420          O  
ATOM  16273  CB  PHE B 103      -0.465 -33.287 -14.439  1.00  0.720          C  
ATOM  16274  CG  PHE B 103       0.360 -32.021 -14.519  1.00  0.720          C  
ATOM  16275  CD1 PHE B 103       1.703 -32.033 -14.135  1.00  0.720          C  
ATOM  16276  CD2 PHE B 103      -0.166 -30.841 -15.034  1.00  0.720          C  
ATOM  16277  CE1 PHE B 103       2.476 -30.913 -14.263  1.00  0.720          C  
ATOM  16278  CE2 PHE B 103       0.632 -29.727 -15.158  1.00  0.720          C  
ATOM  16279  CZ  PHE B 103       1.948 -29.766 -14.780  1.00  0.720          C  
ATOM  16280  H   PHE B 103      -2.032 -31.778 -12.236  1.00  0.560          H  
ATOM  16281  HA  PHE B 103      -1.676 -34.535 -13.198  1.00  0.640          H  
ATOM  16282 1HB  PHE B 103       0.198 -34.126 -14.646  1.00  0.860          H  
ATOM  16283 2HB  PHE B 103      -1.194 -33.257 -15.250  1.00  0.860          H  
ATOM  16284  HD1 PHE B 103       2.143 -32.951 -13.738  1.00  0.860          H  
ATOM  16285  HD2 PHE B 103      -1.213 -30.807 -15.350  1.00  0.860          H  
ATOM  16286  HE1 PHE B 103       3.512 -30.939 -13.959  1.00  0.860          H  
ATOM  16287  HE2 PHE B 103       0.228 -28.819 -15.558  1.00  0.860          H  
ATOM  16288  HZ  PHE B 103       2.573 -28.882 -14.886  1.00  0.860          H  
ATOM  16289  N   GLN B 104       0.598 -34.574 -11.897  1.00  0.470          N  
ATOM  16290  CA  GLN B 104       1.584 -34.606 -10.835  1.00  0.490          C  
ATOM  16291  C   GLN B 104       2.977 -34.755 -11.410  1.00  0.440          C  
ATOM  16292  O   GLN B 104       3.166 -35.317 -12.487  1.00  0.460          O  
ATOM  16293  CB  GLN B 104       1.284 -35.745  -9.852  1.00  0.680          C  
ATOM  16294  CG  GLN B 104      -0.029 -35.595  -9.061  1.00  0.680          C  
ATOM  16295  CD  GLN B 104      -1.270 -36.054  -9.813  1.00  0.680          C  
ATOM  16296  OE1 GLN B 104      -1.264 -37.083 -10.497  1.00  0.680          O  
ATOM  16297  NE2 GLN B 104      -2.350 -35.296  -9.675  1.00  0.680          N  
ATOM  16298  H   GLN B 104       0.589 -35.299 -12.601  1.00  0.560          H  
ATOM  16299  HA  GLN B 104       1.555 -33.661 -10.292  1.00  0.590          H  
ATOM  16300 1HB  GLN B 104       1.243 -36.689 -10.391  1.00  0.810          H  
ATOM  16301 2HB  GLN B 104       2.099 -35.815  -9.130  1.00  0.810          H  
ATOM  16302 1HG  GLN B 104       0.045 -36.173  -8.144  1.00  0.810          H  
ATOM  16303 2HG  GLN B 104      -0.166 -34.540  -8.821  1.00  0.810          H  
ATOM  16304 1HE2 GLN B 104      -3.201 -35.556 -10.128  1.00  0.810          H  
ATOM  16305 2HE2 GLN B 104      -2.316 -34.469  -9.105  1.00  0.810          H  
ATOM  16306  N   LEU B 105       3.940 -34.241 -10.656  1.00  0.410          N  
ATOM  16307  CA  LEU B 105       5.352 -34.342 -10.992  1.00  0.400          C  
ATOM  16308  C   LEU B 105       6.227 -34.919  -9.890  1.00  0.420          C  
ATOM  16309  O   LEU B 105       6.198 -34.470  -8.746  1.00  0.470          O  
ATOM  16310  CB  LEU B 105       5.883 -32.936 -11.339  1.00  0.560          C  
ATOM  16311  CG  LEU B 105       7.418 -32.798 -11.440  1.00  0.560          C  
ATOM  16312  CD1 LEU B 105       7.983 -33.640 -12.608  1.00  0.560          C  
ATOM  16313  CD2 LEU B 105       7.752 -31.309 -11.583  1.00  0.560          C  
ATOM  16314  H   LEU B 105       3.663 -33.762  -9.801  1.00  0.490          H  
ATOM  16315  HA  LEU B 105       5.446 -34.980 -11.858  1.00  0.480          H  
ATOM  16316 1HB  LEU B 105       5.455 -32.634 -12.288  1.00  0.680          H  
ATOM  16317 2HB  LEU B 105       5.538 -32.242 -10.574  1.00  0.680          H  
ATOM  16318  HG  LEU B 105       7.863 -33.166 -10.523  1.00  0.680          H  
ATOM  16319 1HD1 LEU B 105       9.042 -33.548 -12.615  1.00  0.680          H  
ATOM  16320 2HD1 LEU B 105       7.745 -34.685 -12.502  1.00  0.680          H  
ATOM  16321 3HD1 LEU B 105       7.584 -33.285 -13.538  1.00  0.680          H  
ATOM  16322 1HD2 LEU B 105       8.813 -31.166 -11.602  1.00  0.680          H  
ATOM  16323 2HD2 LEU B 105       7.322 -30.919 -12.503  1.00  0.680          H  
ATOM  16324 3HD2 LEU B 105       7.342 -30.768 -10.736  1.00  0.680          H  
ATOM  16325  N   GLN B 106       7.048 -35.903 -10.259  1.00  0.440          N  
ATOM  16326  CA  GLN B 106       8.019 -36.459  -9.330  1.00  0.470          C  
ATOM  16327  C   GLN B 106       9.414 -35.990  -9.735  1.00  0.450          C  
ATOM  16328  O   GLN B 106       9.787 -36.078 -10.910  1.00  0.440          O  
ATOM  16329  CB  GLN B 106       7.997 -37.977  -9.364  1.00  0.650          C  
ATOM  16330  CG  GLN B 106       6.722 -38.620  -8.923  1.00  0.650          C  
ATOM  16331  CD  GLN B 106       6.817 -40.139  -9.008  1.00  0.650          C  
ATOM  16332  OE1 GLN B 106       7.319 -40.695  -9.993  1.00  0.650          O  
ATOM  16333  NE2 GLN B 106       6.341 -40.818  -7.970  1.00  0.650          N  
ATOM  16334  H   GLN B 106       6.989 -36.285 -11.206  1.00  0.530          H  
ATOM  16335  HA  GLN B 106       7.818 -36.107  -8.322  1.00  0.560          H  
ATOM  16336 1HB  GLN B 106       8.228 -38.327 -10.375  1.00  0.780          H  
ATOM  16337 2HB  GLN B 106       8.765 -38.328  -8.709  1.00  0.780          H  
ATOM  16338 1HG  GLN B 106       6.526 -38.337  -7.891  1.00  0.780          H  
ATOM  16339 2HG  GLN B 106       5.910 -38.281  -9.569  1.00  0.780          H  
ATOM  16340 1HE2 GLN B 106       6.379 -41.819  -7.968  1.00  0.780          H  
ATOM  16341 2HE2 GLN B 106       5.944 -40.335  -7.189  1.00  0.780          H  
ATOM  16342  N   VAL B 107      10.198 -35.544  -8.753  1.00  0.450          N  
ATOM  16343  CA  VAL B 107      11.568 -35.103  -8.987  1.00  0.430          C  
ATOM  16344  C   VAL B 107      12.517 -35.876  -8.079  1.00  0.460          C  
ATOM  16345  O   VAL B 107      12.443 -35.759  -6.854  1.00  0.480          O  
ATOM  16346  CB  VAL B 107      11.724 -33.608  -8.663  1.00  0.610          C  
ATOM  16347  CG1 VAL B 107      13.167 -33.191  -8.933  1.00  0.610          C  
ATOM  16348  CG2 VAL B 107      10.707 -32.770  -9.451  1.00  0.610          C  
ATOM  16349  H   VAL B 107       9.815 -35.500  -7.808  1.00  0.540          H  
ATOM  16350  HA  VAL B 107      11.838 -35.291 -10.030  1.00  0.520          H  
ATOM  16351  HB  VAL B 107      11.538 -33.462  -7.609  1.00  0.730          H  
ATOM  16352 1HG1 VAL B 107      13.308 -32.154  -8.681  1.00  0.730          H  
ATOM  16353 2HG1 VAL B 107      13.849 -33.784  -8.327  1.00  0.730          H  
ATOM  16354 3HG1 VAL B 107      13.401 -33.342  -9.988  1.00  0.730          H  
ATOM  16355 1HG2 VAL B 107      10.821 -31.721  -9.192  1.00  0.730          H  
ATOM  16356 2HG2 VAL B 107      10.855 -32.895 -10.509  1.00  0.730          H  
ATOM  16357 3HG2 VAL B 107       9.707 -33.093  -9.188  1.00  0.730          H  
ATOM  16358  N   ARG B 108      13.454 -36.611  -8.652  1.00  0.460          N  
ATOM  16359  CA  ARG B 108      14.321 -37.396  -7.804  1.00  0.480          C  
ATOM  16360  C   ARG B 108      15.743 -36.916  -7.721  1.00  0.500          C  
ATOM  16361  O   ARG B 108      16.405 -36.622  -8.727  1.00  0.480          O  
ATOM  16362  CB  ARG B 108      14.315 -38.845  -8.242  1.00  0.660          C  
ATOM  16363  CG  ARG B 108      15.211 -39.762  -7.428  1.00  0.660          C  
ATOM  16364  CD  ARG B 108      15.097 -41.138  -7.829  1.00  0.660          C  
ATOM  16365  NE  ARG B 108      13.850 -41.742  -7.426  1.00  0.660          N  
ATOM  16366  CZ  ARG B 108      13.493 -43.002  -7.725  1.00  0.660          C  
ATOM  16367  NH1 ARG B 108      14.292 -43.753  -8.445  1.00  0.660          N  
ATOM  16368  NH2 ARG B 108      12.332 -43.480  -7.299  1.00  0.660          N  
ATOM  16369  H   ARG B 108      13.519 -36.665  -9.670  1.00  0.550          H  
ATOM  16370  HA  ARG B 108      13.926 -37.370  -6.798  1.00  0.580          H  
ATOM  16371 1HB  ARG B 108      13.321 -39.216  -8.144  1.00  0.800          H  
ATOM  16372 2HB  ARG B 108      14.600 -38.922  -9.296  1.00  0.800          H  
ATOM  16373 1HG  ARG B 108      16.233 -39.501  -7.571  1.00  0.800          H  
ATOM  16374 2HG  ARG B 108      14.955 -39.694  -6.367  1.00  0.800          H  
ATOM  16375 1HD  ARG B 108      15.148 -41.161  -8.909  1.00  0.800          H  
ATOM  16376 2HD  ARG B 108      15.921 -41.713  -7.401  1.00  0.800          H  
ATOM  16377  HE  ARG B 108      13.197 -41.177  -6.880  1.00  0.800          H  
ATOM  16378 1HH1 ARG B 108      15.179 -43.368  -8.802  1.00  0.800          H  
ATOM  16379 2HH1 ARG B 108      14.026 -44.697  -8.690  1.00  0.800          H  
ATOM  16380 1HH2 ARG B 108      11.720 -42.896  -6.742  1.00  0.800          H  
ATOM  16381 2HH2 ARG B 108      12.061 -44.426  -7.523  1.00  0.800          H  
ATOM  16382  N   GLN B 109      16.257 -36.949  -6.502  1.00  0.530          N  
ATOM  16383  CA  GLN B 109      17.648 -36.648  -6.267  1.00  0.560          C  
ATOM  16384  C   GLN B 109      18.408 -37.926  -6.535  1.00  0.550          C  
ATOM  16385  O   GLN B 109      18.792 -38.637  -5.613  1.00  0.550          O  
ATOM  16386  CB  GLN B 109      17.903 -36.137  -4.834  1.00  0.770          C  
ATOM  16387  CG  GLN B 109      17.291 -34.772  -4.477  1.00  0.770          C  
ATOM  16388  CD  GLN B 109      18.002 -33.588  -5.191  1.00  0.770          C  
ATOM  16389  OE1 GLN B 109      18.916 -33.778  -6.023  1.00  0.770          O  
ATOM  16390  NE2 GLN B 109      17.593 -32.372  -4.847  1.00  0.770          N  
ATOM  16391  H   GLN B 109      15.658 -37.220  -5.711  1.00  0.640          H  
ATOM  16392  HA  GLN B 109      17.977 -35.901  -6.987  1.00  0.670          H  
ATOM  16393 1HB  GLN B 109      17.483 -36.855  -4.119  1.00  0.930          H  
ATOM  16394 2HB  GLN B 109      18.964 -36.080  -4.639  1.00  0.930          H  
ATOM  16395 1HG  GLN B 109      16.237 -34.764  -4.758  1.00  0.930          H  
ATOM  16396 2HG  GLN B 109      17.390 -34.621  -3.394  1.00  0.930          H  
ATOM  16397 1HE2 GLN B 109      18.011 -31.548  -5.247  1.00  0.930          H  
ATOM  16398 2HE2 GLN B 109      16.879 -32.271  -4.154  1.00  0.930          H  
ATOM  16399  N   VAL B 110      18.599 -38.209  -7.813  1.00  0.570          N  
ATOM  16400  CA  VAL B 110      19.183 -39.457  -8.279  1.00  0.590          C  
ATOM  16401  C   VAL B 110      20.553 -39.677  -7.633  1.00  0.590          C  
ATOM  16402  O   VAL B 110      21.330 -38.725  -7.460  1.00  0.610          O  
ATOM  16403  CB  VAL B 110      19.266 -39.425  -9.828  1.00  0.820          C  
ATOM  16404  CG1 VAL B 110      19.992 -40.593 -10.325  1.00  0.820          C  
ATOM  16405  CG2 VAL B 110      17.849 -39.415 -10.438  1.00  0.820          C  
ATOM  16406  H   VAL B 110      18.222 -37.522  -8.473  1.00  0.680          H  
ATOM  16407  HA  VAL B 110      18.531 -40.282  -7.990  1.00  0.710          H  
ATOM  16408  HB  VAL B 110      19.805 -38.535 -10.138  1.00  0.980          H  
ATOM  16409 1HG1 VAL B 110      20.044 -40.544 -11.406  1.00  0.980          H  
ATOM  16410 2HG1 VAL B 110      20.991 -40.579  -9.912  1.00  0.980          H  
ATOM  16411 3HG1 VAL B 110      19.476 -41.508 -10.028  1.00  0.980          H  
ATOM  16412 1HG2 VAL B 110      17.915 -39.390 -11.530  1.00  0.980          H  
ATOM  16413 2HG2 VAL B 110      17.318 -40.317 -10.136  1.00  0.980          H  
ATOM  16414 3HG2 VAL B 110      17.301 -38.547 -10.097  1.00  0.980          H  
ATOM  16415  N   GLU B 111      20.791 -40.908  -7.149  1.00  0.590          N  
ATOM  16416  CA  GLU B 111      22.027 -41.256  -6.474  1.00  0.610          C  
ATOM  16417  C   GLU B 111      23.195 -41.294  -7.432  1.00  0.660          C  
ATOM  16418  O   GLU B 111      23.052 -41.659  -8.598  1.00  1.110          O  
ATOM  16419  CB  GLU B 111      21.884 -42.585  -5.735  1.00  0.850          C  
ATOM  16420  CG  GLU B 111      23.085 -42.981  -4.894  1.00  0.850          C  
ATOM  16421  CD  GLU B 111      22.829 -44.202  -4.086  1.00  0.850          C  
ATOM  16422  OE1 GLU B 111      21.698 -44.613  -4.011  1.00  0.850          O  
ATOM  16423  OE2 GLU B 111      23.764 -44.731  -3.541  1.00  0.850          O  
ATOM  16424  H   GLU B 111      20.124 -41.668  -7.299  1.00  0.710          H  
ATOM  16425  HA  GLU B 111      22.233 -40.487  -5.740  1.00  0.730          H  
ATOM  16426 1HB  GLU B 111      21.001 -42.550  -5.094  1.00  1.020          H  
ATOM  16427 2HB  GLU B 111      21.737 -43.382  -6.457  1.00  1.020          H  
ATOM  16428 1HG  GLU B 111      23.926 -43.187  -5.550  1.00  1.020          H  
ATOM  16429 2HG  GLU B 111      23.356 -42.155  -4.236  1.00  1.020          H  
ATOM  16430  N   ASP B 112      24.344 -40.830  -6.973  1.00  0.700          N  
ATOM  16431  CA  ASP B 112      25.569 -40.842  -7.768  1.00  0.670          C  
ATOM  16432  C   ASP B 112      25.360 -40.181  -9.135  1.00  0.640          C  
ATOM  16433  O   ASP B 112      25.841 -40.670 -10.157  1.00  0.640          O  
ATOM  16434  CB  ASP B 112      26.079 -42.289  -7.943  1.00  0.950          C  
ATOM  16435  CG  ASP B 112      27.565 -42.356  -8.305  1.00  0.950          C  
ATOM  16436  OD1 ASP B 112      28.203 -41.393  -8.012  1.00  0.950          O  
ATOM  16437  OD2 ASP B 112      28.074 -43.341  -8.797  1.00  0.950          O  
ATOM  16438  H   ASP B 112      24.394 -40.510  -6.014  1.00  0.840          H  
ATOM  16439  HA  ASP B 112      26.326 -40.268  -7.227  1.00  0.800          H  
ATOM  16440 1HB  ASP B 112      25.901 -42.859  -7.032  1.00  1.140          H  
ATOM  16441 2HB  ASP B 112      25.520 -42.753  -8.741  1.00  1.140          H  
ATOM  16442  N   TYR B 113      24.649 -39.061  -9.146  1.00  0.630          N  
ATOM  16443  CA  TYR B 113      24.401 -38.328 -10.367  1.00  0.590          C  
ATOM  16444  C   TYR B 113      25.685 -37.538 -10.610  1.00  0.570          C  
ATOM  16445  O   TYR B 113      26.194 -36.950  -9.656  1.00  0.580          O  
ATOM  16446  CB  TYR B 113      23.177 -37.421 -10.223  1.00  0.840          C  
ATOM  16447  CG  TYR B 113      22.727 -36.754 -11.515  1.00  0.840          C  
ATOM  16448  CD1 TYR B 113      21.933 -37.472 -12.401  1.00  0.840          C  
ATOM  16449  CD2 TYR B 113      23.096 -35.451 -11.828  1.00  0.840          C  
ATOM  16450  CE1 TYR B 113      21.516 -36.898 -13.579  1.00  0.840          C  
ATOM  16451  CE2 TYR B 113      22.662 -34.887 -13.015  1.00  0.840          C  
ATOM  16452  CZ  TYR B 113      21.881 -35.611 -13.884  1.00  0.840          C  
ATOM  16453  OH  TYR B 113      21.440 -35.052 -15.059  1.00  0.840          O  
ATOM  16454  H   TYR B 113      24.282 -38.722  -8.270  1.00  0.760          H  
ATOM  16455  HA  TYR B 113      24.219 -39.035 -11.156  1.00  0.710          H  
ATOM  16456 1HB  TYR B 113      22.343 -38.009  -9.837  1.00  1.010          H  
ATOM  16457 2HB  TYR B 113      23.385 -36.640  -9.489  1.00  1.010          H  
ATOM  16458  HD1 TYR B 113      21.634 -38.485 -12.162  1.00  1.010          H  
ATOM  16459  HD2 TYR B 113      23.720 -34.874 -11.142  1.00  1.010          H  
ATOM  16460  HE1 TYR B 113      20.890 -37.449 -14.270  1.00  1.010          H  
ATOM  16461  HE2 TYR B 113      22.931 -33.873 -13.267  1.00  1.010          H  
ATOM  16462  HH  TYR B 113      21.701 -34.124 -15.081  1.00  1.010          H  
ATOM  16463  N   PRO B 114      26.238 -37.473 -11.832  1.00  0.570          N  
ATOM  16464  CA  PRO B 114      27.480 -36.786 -12.129  1.00  0.570          C  
ATOM  16465  C   PRO B 114      27.487 -35.320 -11.715  1.00  0.550          C  
ATOM  16466  O   PRO B 114      26.441 -34.656 -11.726  1.00  0.540          O  
ATOM  16467  CB  PRO B 114      27.577 -36.929 -13.643  1.00  0.850          C  
ATOM  16468  CG  PRO B 114      26.778 -38.168 -13.973  1.00  0.850          C  
ATOM  16469  CD  PRO B 114      25.642 -38.170 -13.004  1.00  0.850          C  
ATOM  16470  HA  PRO B 114      28.276 -37.333 -11.615  1.00  0.680          H  
ATOM  16471 1HB  PRO B 114      27.187 -36.048 -14.119  1.00  1.030          H  
ATOM  16472 2HB  PRO B 114      28.625 -37.003 -13.934  1.00  1.030          H  
ATOM  16473 1HG  PRO B 114      26.433 -38.113 -15.021  1.00  1.030          H  
ATOM  16474 2HG  PRO B 114      27.380 -39.074 -13.889  1.00  1.030          H  
ATOM  16475 1HD  PRO B 114      24.785 -37.631 -13.421  1.00  1.030          H  
ATOM  16476 2HD  PRO B 114      25.443 -39.224 -12.807  1.00  1.030          H  
ATOM  16477  N   VAL B 115      28.662 -34.847 -11.296  1.00  0.560          N  
ATOM  16478  CA  VAL B 115      28.849 -33.462 -10.850  1.00  0.550          C  
ATOM  16479  C   VAL B 115      29.967 -32.730 -11.598  1.00  0.540          C  
ATOM  16480  O   VAL B 115      31.131 -33.141 -11.554  1.00  0.570          O  
ATOM  16481  CB  VAL B 115      29.161 -33.432  -9.332  1.00  0.770          C  
ATOM  16482  CG1 VAL B 115      29.365 -31.978  -8.838  1.00  0.770          C  
ATOM  16483  CG2 VAL B 115      28.028 -34.092  -8.574  1.00  0.770          C  
ATOM  16484  H   VAL B 115      29.460 -35.495 -11.330  1.00  0.670          H  
ATOM  16485  HA  VAL B 115      27.920 -32.914 -11.023  1.00  0.660          H  
ATOM  16486  HB  VAL B 115      30.089 -33.978  -9.149  1.00  0.930          H  
ATOM  16487 1HG1 VAL B 115      29.587 -31.992  -7.775  1.00  0.930          H  
ATOM  16488 2HG1 VAL B 115      30.193 -31.502  -9.366  1.00  0.930          H  
ATOM  16489 3HG1 VAL B 115      28.451 -31.406  -9.011  1.00  0.930          H  
ATOM  16490 1HG2 VAL B 115      28.266 -34.090  -7.516  1.00  0.930          H  
ATOM  16491 2HG2 VAL B 115      27.110 -33.546  -8.759  1.00  0.930          H  
ATOM  16492 3HG2 VAL B 115      27.894 -35.118  -8.901  1.00  0.930          H  
ATOM  16493  N   ASP B 116      29.618 -31.617 -12.223  1.00  0.500          N  
ATOM  16494  CA  ASP B 116      30.579 -30.785 -12.932  1.00  0.500          C  
ATOM  16495  C   ASP B 116      30.896 -29.537 -12.125  1.00  0.500          C  
ATOM  16496  O   ASP B 116      30.026 -28.689 -11.915  1.00  0.490          O  
ATOM  16497  CB  ASP B 116      30.088 -30.404 -14.324  1.00  0.700          C  
ATOM  16498  CG  ASP B 116      30.132 -31.583 -15.309  1.00  0.700          C  
ATOM  16499  OD1 ASP B 116      30.669 -32.613 -14.971  1.00  0.700          O  
ATOM  16500  OD2 ASP B 116      29.705 -31.453 -16.432  1.00  0.700          O  
ATOM  16501  H   ASP B 116      28.643 -31.323 -12.192  1.00  0.600          H  
ATOM  16502  HA  ASP B 116      31.511 -31.344 -13.048  1.00  0.600          H  
ATOM  16503 1HB  ASP B 116      29.051 -30.058 -14.252  1.00  0.840          H  
ATOM  16504 2HB  ASP B 116      30.661 -29.584 -14.679  1.00  0.840          H  
ATOM  16505  N   LEU B 117      32.120 -29.449 -11.627  1.00  0.510          N  
ATOM  16506  CA  LEU B 117      32.539 -28.336 -10.795  1.00  0.500          C  
ATOM  16507  C   LEU B 117      33.554 -27.411 -11.432  1.00  0.500          C  
ATOM  16508  O   LEU B 117      34.654 -27.829 -11.806  1.00  0.520          O  
ATOM  16509  CB  LEU B 117      33.104 -28.888  -9.494  1.00  0.700          C  
ATOM  16510  CG  LEU B 117      33.825 -27.903  -8.573  1.00  0.700          C  
ATOM  16511  CD1 LEU B 117      32.939 -26.817  -8.065  1.00  0.700          C  
ATOM  16512  CD2 LEU B 117      34.314 -28.655  -7.445  1.00  0.700          C  
ATOM  16513  H   LEU B 117      32.804 -30.188 -11.829  1.00  0.610          H  
ATOM  16514  HA  LEU B 117      31.659 -27.742 -10.566  1.00  0.600          H  
ATOM  16515 1HB  LEU B 117      32.285 -29.336  -8.936  1.00  0.840          H  
ATOM  16516 2HB  LEU B 117      33.804 -29.675  -9.751  1.00  0.840          H  
ATOM  16517  HG  LEU B 117      34.663 -27.448  -9.113  1.00  0.840          H  
ATOM  16518 1HD1 LEU B 117      33.543 -26.193  -7.421  1.00  0.840          H  
ATOM  16519 2HD1 LEU B 117      32.546 -26.216  -8.873  1.00  0.840          H  
ATOM  16520 3HD1 LEU B 117      32.116 -27.238  -7.500  1.00  0.840          H  
ATOM  16521 1HD2 LEU B 117      34.844 -28.002  -6.807  1.00  0.840          H  
ATOM  16522 2HD2 LEU B 117      33.476 -29.078  -6.925  1.00  0.840          H  
ATOM  16523 3HD2 LEU B 117      34.961 -29.437  -7.776  1.00  0.840          H  
ATOM  16524  N   TYR B 118      33.206 -26.138 -11.502  1.00  0.480          N  
ATOM  16525  CA  TYR B 118      34.104 -25.159 -12.070  1.00  0.480          C  
ATOM  16526  C   TYR B 118      34.499 -24.189 -10.976  1.00  0.470          C  
ATOM  16527  O   TYR B 118      33.631 -23.603 -10.311  1.00  0.450          O  
ATOM  16528  CB  TYR B 118      33.425 -24.432 -13.217  1.00  0.670          C  
ATOM  16529  CG  TYR B 118      34.286 -23.472 -13.968  1.00  0.670          C  
ATOM  16530  CD1 TYR B 118      35.183 -23.963 -14.867  1.00  0.670          C  
ATOM  16531  CD2 TYR B 118      34.158 -22.112 -13.792  1.00  0.670          C  
ATOM  16532  CE1 TYR B 118      35.930 -23.102 -15.609  1.00  0.670          C  
ATOM  16533  CE2 TYR B 118      34.899 -21.241 -14.539  1.00  0.670          C  
ATOM  16534  CZ  TYR B 118      35.770 -21.729 -15.460  1.00  0.670          C  
ATOM  16535  OH  TYR B 118      36.471 -20.868 -16.264  1.00  0.670          O  
ATOM  16536  H   TYR B 118      32.281 -25.857 -11.159  1.00  0.580          H  
ATOM  16537  HA  TYR B 118      35.007 -25.649 -12.429  1.00  0.580          H  
ATOM  16538 1HB  TYR B 118      33.032 -25.161 -13.927  1.00  0.810          H  
ATOM  16539 2HB  TYR B 118      32.577 -23.874 -12.824  1.00  0.810          H  
ATOM  16540  HD1 TYR B 118      35.287 -25.039 -15.006  1.00  0.810          H  
ATOM  16541  HD2 TYR B 118      33.467 -21.737 -13.085  1.00  0.810          H  
ATOM  16542  HE1 TYR B 118      36.626 -23.490 -16.332  1.00  0.810          H  
ATOM  16543  HE2 TYR B 118      34.777 -20.168 -14.415  1.00  0.810          H  
ATOM  16544  HH  TYR B 118      36.910 -21.372 -16.982  1.00  0.810          H  
ATOM  16545  N   TYR B 119      35.803 -24.063 -10.752  1.00  0.480          N  
ATOM  16546  CA  TYR B 119      36.297 -23.172  -9.722  1.00  0.470          C  
ATOM  16547  C   TYR B 119      36.730 -21.849 -10.333  1.00  0.460          C  
ATOM  16548  O   TYR B 119      37.646 -21.805 -11.154  1.00  0.490          O  
ATOM  16549  CB  TYR B 119      37.429 -23.846  -8.957  1.00  0.660          C  
ATOM  16550  CG  TYR B 119      37.973 -22.992  -7.872  1.00  0.660          C  
ATOM  16551  CD1 TYR B 119      37.193 -22.701  -6.785  1.00  0.660          C  
ATOM  16552  CD2 TYR B 119      39.252 -22.496  -7.962  1.00  0.660          C  
ATOM  16553  CE1 TYR B 119      37.685 -21.899  -5.817  1.00  0.660          C  
ATOM  16554  CE2 TYR B 119      39.745 -21.697  -7.004  1.00  0.660          C  
ATOM  16555  CZ  TYR B 119      38.980 -21.380  -5.935  1.00  0.660          C  
ATOM  16556  OH  TYR B 119      39.474 -20.541  -4.984  1.00  0.660          O  
ATOM  16557  H   TYR B 119      36.465 -24.601 -11.320  1.00  0.580          H  
ATOM  16558  HA  TYR B 119      35.486 -22.954  -9.027  1.00  0.560          H  
ATOM  16559 1HB  TYR B 119      37.071 -24.783  -8.522  1.00  0.790          H  
ATOM  16560 2HB  TYR B 119      38.236 -24.085  -9.651  1.00  0.790          H  
ATOM  16561  HD1 TYR B 119      36.183 -23.098  -6.707  1.00  0.790          H  
ATOM  16562  HD2 TYR B 119      39.859 -22.737  -8.794  1.00  0.790          H  
ATOM  16563  HE1 TYR B 119      37.058 -21.665  -4.962  1.00  0.790          H  
ATOM  16564  HE2 TYR B 119      40.747 -21.301  -7.097  1.00  0.790          H  
ATOM  16565  HH  TYR B 119      40.355 -20.237  -5.243  1.00  0.790          H  
ATOM  16566  N   LEU B 120      36.046 -20.784  -9.946  1.00  0.440          N  
ATOM  16567  CA  LEU B 120      36.259 -19.445 -10.461  1.00  0.430          C  
ATOM  16568  C   LEU B 120      36.857 -18.526  -9.380  1.00  0.430          C  
ATOM  16569  O   LEU B 120      36.211 -18.239  -8.364  1.00  0.420          O  
ATOM  16570  CB  LEU B 120      34.902 -18.949 -10.993  1.00  0.610          C  
ATOM  16571  CG  LEU B 120      34.823 -17.566 -11.530  1.00  0.610          C  
ATOM  16572  CD1 LEU B 120      35.738 -17.461 -12.702  1.00  0.610          C  
ATOM  16573  CD2 LEU B 120      33.370 -17.257 -11.943  1.00  0.610          C  
ATOM  16574  H   LEU B 120      35.311 -20.899  -9.249  1.00  0.530          H  
ATOM  16575  HA  LEU B 120      36.965 -19.519 -11.280  1.00  0.520          H  
ATOM  16576 1HB  LEU B 120      34.581 -19.632 -11.776  1.00  0.730          H  
ATOM  16577 2HB  LEU B 120      34.180 -19.020 -10.176  1.00  0.730          H  
ATOM  16578  HG  LEU B 120      35.126 -16.877 -10.784  1.00  0.730          H  
ATOM  16579 1HD1 LEU B 120      35.703 -16.494 -13.098  1.00  0.730          H  
ATOM  16580 2HD1 LEU B 120      36.750 -17.661 -12.415  1.00  0.730          H  
ATOM  16581 3HD1 LEU B 120      35.430 -18.173 -13.457  1.00  0.730          H  
ATOM  16582 1HD2 LEU B 120      33.317 -16.253 -12.320  1.00  0.730          H  
ATOM  16583 2HD2 LEU B 120      33.053 -17.948 -12.717  1.00  0.730          H  
ATOM  16584 3HD2 LEU B 120      32.711 -17.351 -11.083  1.00  0.730          H  
ATOM  16585  N   MET B 121      38.082 -18.040  -9.601  1.00  0.440          N  
ATOM  16586  CA  MET B 121      38.751 -17.286  -8.536  1.00  0.430          C  
ATOM  16587  C   MET B 121      39.171 -15.838  -8.808  1.00  0.440          C  
ATOM  16588  O   MET B 121      39.696 -15.512  -9.876  1.00  0.490          O  
ATOM  16589  CB  MET B 121      39.982 -18.092  -8.126  1.00  0.610          C  
ATOM  16590  CG  MET B 121      40.812 -17.525  -7.005  1.00  0.610          C  
ATOM  16591  SD  MET B 121      42.142 -18.610  -6.544  1.00  0.610          S  
ATOM  16592  CE  MET B 121      42.954 -17.640  -5.307  1.00  0.610          C  
ATOM  16593  H   MET B 121      38.557 -18.284 -10.480  1.00  0.530          H  
ATOM  16594  HA  MET B 121      38.075 -17.246  -7.685  1.00  0.520          H  
ATOM  16595 1HB  MET B 121      39.664 -19.072  -7.837  1.00  0.730          H  
ATOM  16596 2HB  MET B 121      40.634 -18.198  -8.995  1.00  0.730          H  
ATOM  16597 1HG  MET B 121      41.242 -16.588  -7.308  1.00  0.730          H  
ATOM  16598 2HG  MET B 121      40.189 -17.340  -6.130  1.00  0.730          H  
ATOM  16599 1HE  MET B 121      43.804 -18.186  -4.929  1.00  0.730          H  
ATOM  16600 2HE  MET B 121      43.292 -16.698  -5.741  1.00  0.730          H  
ATOM  16601 3HE  MET B 121      42.259 -17.432  -4.497  1.00  0.730          H  
ATOM  16602  N   ASP B 122      39.023 -15.014  -7.756  1.00  0.410          N  
ATOM  16603  CA  ASP B 122      39.500 -13.631  -7.664  1.00  0.410          C  
ATOM  16604  C   ASP B 122      40.997 -13.626  -7.512  1.00  0.420          C  
ATOM  16605  O   ASP B 122      41.526 -14.177  -6.548  1.00  0.420          O  
ATOM  16606  CB  ASP B 122      38.890 -12.914  -6.446  1.00  0.570          C  
ATOM  16607  CG  ASP B 122      39.293 -11.419  -6.241  1.00  0.570          C  
ATOM  16608  OD1 ASP B 122      40.347 -10.986  -6.736  1.00  0.570          O  
ATOM  16609  OD2 ASP B 122      38.558 -10.737  -5.541  1.00  0.570          O  
ATOM  16610  H   ASP B 122      38.497 -15.357  -6.949  1.00  0.490          H  
ATOM  16611  HA  ASP B 122      39.240 -13.104  -8.580  1.00  0.490          H  
ATOM  16612 1HB  ASP B 122      37.816 -12.965  -6.511  1.00  0.690          H  
ATOM  16613 2HB  ASP B 122      39.173 -13.453  -5.564  1.00  0.690          H  
ATOM  16614  N   LEU B 123      41.684 -13.082  -8.497  1.00  0.430          N  
ATOM  16615  CA  LEU B 123      43.129 -13.079  -8.486  1.00  0.450          C  
ATOM  16616  C   LEU B 123      43.801 -11.748  -8.242  1.00  0.490          C  
ATOM  16617  O   LEU B 123      44.823 -11.464  -8.878  1.00  0.540          O  
ATOM  16618  CB  LEU B 123      43.689 -13.719  -9.737  1.00  0.620          C  
ATOM  16619  CG  LEU B 123      43.307 -15.157  -9.942  1.00  0.620          C  
ATOM  16620  CD1 LEU B 123      43.939 -15.605 -11.171  1.00  0.620          C  
ATOM  16621  CD2 LEU B 123      43.735 -16.026  -8.823  1.00  0.620          C  
ATOM  16622  H   LEU B 123      41.153 -12.658  -9.264  1.00  0.520          H  
ATOM  16623  HA  LEU B 123      43.440 -13.675  -7.640  1.00  0.540          H  
ATOM  16624 1HB  LEU B 123      43.332 -13.155 -10.598  1.00  0.750          H  
ATOM  16625 2HB  LEU B 123      44.757 -13.667  -9.724  1.00  0.750          H  
ATOM  16626  HG  LEU B 123      42.237 -15.224 -10.033  1.00  0.750          H  
ATOM  16627 1HD1 LEU B 123      43.676 -16.640 -11.357  1.00  0.750          H  
ATOM  16628 2HD1 LEU B 123      43.625 -15.000 -11.990  1.00  0.750          H  
ATOM  16629 3HD1 LEU B 123      45.010 -15.515 -11.046  1.00  0.750          H  
ATOM  16630 1HD2 LEU B 123      43.435 -17.041  -9.048  1.00  0.750          H  
ATOM  16631 2HD2 LEU B 123      44.797 -15.966  -8.724  1.00  0.750          H  
ATOM  16632 3HD2 LEU B 123      43.281 -15.741  -7.899  1.00  0.750          H  
ATOM  16633  N   SER B 124      43.204 -10.926  -7.391  1.00  0.470          N  
ATOM  16634  CA  SER B 124      43.842  -9.689  -6.960  1.00  0.500          C  
ATOM  16635  C   SER B 124      45.116 -10.074  -6.173  1.00  0.530          C  
ATOM  16636  O   SER B 124      45.190 -11.163  -5.607  1.00  0.580          O  
ATOM  16637  CB  SER B 124      42.901  -8.898  -6.066  1.00  0.690          C  
ATOM  16638  OG  SER B 124      41.722  -8.538  -6.743  1.00  0.690          O  
ATOM  16639  H   SER B 124      42.267 -11.163  -7.023  1.00  0.560          H  
ATOM  16640  HA  SER B 124      44.121  -9.093  -7.833  1.00  0.600          H  
ATOM  16641 1HB  SER B 124      42.652  -9.483  -5.176  1.00  0.830          H  
ATOM  16642 2HB  SER B 124      43.411  -7.995  -5.733  1.00  0.830          H  
ATOM  16643  HG  SER B 124      41.139  -9.343  -6.717  1.00  0.830          H  
ATOM  16644  N   LEU B 125      46.101  -9.178  -6.069  1.00  0.540          N  
ATOM  16645  CA  LEU B 125      47.377  -9.465  -5.378  1.00  0.590          C  
ATOM  16646  C   LEU B 125      47.190 -10.061  -3.974  1.00  0.590          C  
ATOM  16647  O   LEU B 125      47.983 -10.903  -3.532  1.00  0.610          O  
ATOM  16648  CB  LEU B 125      48.274  -8.206  -5.256  1.00  0.810          C  
ATOM  16649  CG  LEU B 125      49.770  -8.416  -4.666  1.00  0.810          C  
ATOM  16650  CD1 LEU B 125      50.596  -9.302  -5.622  1.00  0.810          C  
ATOM  16651  CD2 LEU B 125      50.465  -7.076  -4.477  1.00  0.810          C  
ATOM  16652  H   LEU B 125      45.991  -8.316  -6.600  1.00  0.650          H  
ATOM  16653  HA  LEU B 125      47.903 -10.167  -5.989  1.00  0.710          H  
ATOM  16654 1HB  LEU B 125      48.384  -7.790  -6.242  1.00  0.970          H  
ATOM  16655 2HB  LEU B 125      47.768  -7.477  -4.629  1.00  0.970          H  
ATOM  16656  HG  LEU B 125      49.714  -8.920  -3.700  1.00  0.970          H  
ATOM  16657 1HD1 LEU B 125      51.599  -9.443  -5.214  1.00  0.970          H  
ATOM  16658 2HD1 LEU B 125      50.126 -10.258  -5.715  1.00  0.970          H  
ATOM  16659 3HD1 LEU B 125      50.670  -8.827  -6.603  1.00  0.970          H  
ATOM  16660 1HD2 LEU B 125      51.461  -7.251  -4.068  1.00  0.970          H  
ATOM  16661 2HD2 LEU B 125      50.559  -6.561  -5.414  1.00  0.970          H  
ATOM  16662 3HD2 LEU B 125      49.890  -6.470  -3.779  1.00  0.970          H  
ATOM  16663  N   SER B 126      46.155  -9.622  -3.251  1.00  0.580          N  
ATOM  16664  CA  SER B 126      45.873 -10.095  -1.897  1.00  0.580          C  
ATOM  16665  C   SER B 126      45.564 -11.594  -1.831  1.00  0.570          C  
ATOM  16666  O   SER B 126      45.633 -12.209  -0.764  1.00  0.580          O  
ATOM  16667  CB  SER B 126      44.662  -9.369  -1.337  1.00  0.810          C  
ATOM  16668  OG  SER B 126      43.511  -9.701  -2.087  1.00  0.810          O  
ATOM  16669  H   SER B 126      45.531  -8.927  -3.638  1.00  0.700          H  
ATOM  16670  HA  SER B 126      46.745  -9.890  -1.276  1.00  0.700          H  
ATOM  16671 1HB  SER B 126      44.513  -9.668  -0.300  1.00  0.970          H  
ATOM  16672 2HB  SER B 126      44.822  -8.296  -1.353  1.00  0.970          H  
ATOM  16673  HG  SER B 126      42.714  -9.562  -1.501  1.00  0.970          H  
ATOM  16674  N   MET B 127      45.222 -12.179  -2.974  1.00  0.550          N  
ATOM  16675  CA  MET B 127      44.827 -13.569  -3.112  1.00  0.530          C  
ATOM  16676  C   MET B 127      46.018 -14.487  -3.431  1.00  0.550          C  
ATOM  16677  O   MET B 127      45.832 -15.678  -3.702  1.00  0.540          O  
ATOM  16678  CB  MET B 127      43.746 -13.641  -4.187  1.00  0.750          C  
ATOM  16679  CG  MET B 127      42.484 -12.759  -3.860  1.00  0.750          C  
ATOM  16680  SD  MET B 127      41.536 -13.258  -2.408  1.00  0.750          S  
ATOM  16681  CE  MET B 127      40.702 -14.754  -2.953  1.00  0.750          C  
ATOM  16682  H   MET B 127      45.238 -11.618  -3.824  1.00  0.660          H  
ATOM  16683  HA  MET B 127      44.396 -13.900  -2.166  1.00  0.640          H  
ATOM  16684 1HB  MET B 127      44.146 -13.304  -5.136  1.00  0.900          H  
ATOM  16685 2HB  MET B 127      43.420 -14.666  -4.322  1.00  0.900          H  
ATOM  16686 1HG  MET B 127      42.824 -11.740  -3.695  1.00  0.900          H  
ATOM  16687 2HG  MET B 127      41.815 -12.728  -4.701  1.00  0.900          H  
ATOM  16688 1HE  MET B 127      40.099 -15.143  -2.133  1.00  0.900          H  
ATOM  16689 2HE  MET B 127      40.071 -14.537  -3.801  1.00  0.900          H  
ATOM  16690 3HE  MET B 127      41.437 -15.500  -3.234  1.00  0.900          H  
ATOM  16691  N   LYS B 128      47.245 -13.944  -3.439  1.00  0.580          N  
ATOM  16692  CA  LYS B 128      48.420 -14.766  -3.740  1.00  0.610          C  
ATOM  16693  C   LYS B 128      48.526 -15.952  -2.781  1.00  0.630          C  
ATOM  16694  O   LYS B 128      48.865 -17.068  -3.189  1.00  0.650          O  
ATOM  16695  CB  LYS B 128      49.711 -13.942  -3.651  1.00  0.840          C  
ATOM  16696  CG  LYS B 128      50.939 -14.568  -4.359  1.00  0.840          C  
ATOM  16697  CD  LYS B 128      51.819 -15.405  -3.400  1.00  0.840          C  
ATOM  16698  CE  LYS B 128      53.114 -15.870  -4.077  1.00  0.840          C  
ATOM  16699  NZ  LYS B 128      53.944 -16.745  -3.175  1.00  0.840          N  
ATOM  16700  H   LYS B 128      47.362 -12.939  -3.256  1.00  0.700          H  
ATOM  16701  HA  LYS B 128      48.318 -15.157  -4.753  1.00  0.730          H  
ATOM  16702 1HB  LYS B 128      49.550 -12.950  -4.046  1.00  1.010          H  
ATOM  16703 2HB  LYS B 128      49.973 -13.820  -2.599  1.00  1.010          H  
ATOM  16704 1HG  LYS B 128      50.591 -15.215  -5.168  1.00  1.010          H  
ATOM  16705 2HG  LYS B 128      51.540 -13.769  -4.793  1.00  1.010          H  
ATOM  16706 1HD  LYS B 128      52.065 -14.818  -2.516  1.00  1.010          H  
ATOM  16707 2HD  LYS B 128      51.292 -16.301  -3.078  1.00  1.010          H  
ATOM  16708 1HE  LYS B 128      52.859 -16.437  -4.973  1.00  1.010          H  
ATOM  16709 2HE  LYS B 128      53.701 -14.999  -4.363  1.00  1.010          H  
ATOM  16710 1HZ  LYS B 128      54.777 -17.039  -3.653  1.00  1.010          H  
ATOM  16711 2HZ  LYS B 128      54.194 -16.242  -2.342  1.00  1.010          H  
ATOM  16712 3HZ  LYS B 128      53.397 -17.591  -2.902  1.00  1.010          H  
ATOM  16713  N   ASP B 129      48.265 -15.710  -1.489  1.00  0.660          N  
ATOM  16714  CA  ASP B 129      48.366 -16.767  -0.486  1.00  0.720          C  
ATOM  16715  C   ASP B 129      47.380 -17.883  -0.769  1.00  0.830          C  
ATOM  16716  O   ASP B 129      47.673 -19.065  -0.544  1.00  1.400          O  
ATOM  16717  CB  ASP B 129      48.073 -16.234   0.919  1.00  0.980          C  
ATOM  16718  CG  ASP B 129      49.152 -15.327   1.503  1.00  0.980          C  
ATOM  16719  OD1 ASP B 129      50.235 -15.265   0.976  1.00  0.980          O  
ATOM  16720  OD2 ASP B 129      48.868 -14.704   2.492  1.00  0.980          O  
ATOM  16721  H   ASP B 129      48.010 -14.772  -1.208  1.00  0.790          H  
ATOM  16722  HA  ASP B 129      49.377 -17.180  -0.515  1.00  0.860          H  
ATOM  16723 1HB  ASP B 129      47.128 -15.678   0.898  1.00  1.180          H  
ATOM  16724 2HB  ASP B 129      47.924 -17.076   1.597  1.00  1.180          H  
ATOM  16725  N   ASP B 130      46.210 -17.508  -1.279  1.00  0.540          N  
ATOM  16726  CA  ASP B 130      45.184 -18.480  -1.561  1.00  0.810          C  
ATOM  16727  C   ASP B 130      45.624 -19.349  -2.721  1.00  0.650          C  
ATOM  16728  O   ASP B 130      45.514 -20.573  -2.635  1.00  0.610          O  
ATOM  16729  CB  ASP B 130      43.886 -17.781  -1.914  1.00  1.030          C  
ATOM  16730  CG  ASP B 130      43.251 -17.070  -0.774  1.00  1.030          C  
ATOM  16731  OD1 ASP B 130      43.598 -17.279   0.351  1.00  1.030          O  
ATOM  16732  OD2 ASP B 130      42.346 -16.354  -1.029  1.00  1.030          O  
ATOM  16733  H   ASP B 130      46.026 -16.528  -1.452  1.00  0.650          H  
ATOM  16734  HA  ASP B 130      45.033 -19.106  -0.680  1.00  0.970          H  
ATOM  16735 1HB  ASP B 130      44.068 -17.055  -2.695  1.00  1.230          H  
ATOM  16736 2HB  ASP B 130      43.177 -18.516  -2.303  1.00  1.230          H  
ATOM  16737  N   LEU B 131      46.243 -18.739  -3.751  1.00  0.630          N  
ATOM  16738  CA  LEU B 131      46.724 -19.551  -4.866  1.00  0.590          C  
ATOM  16739  C   LEU B 131      47.742 -20.569  -4.433  1.00  0.640          C  
ATOM  16740  O   LEU B 131      47.708 -21.711  -4.891  1.00  0.670          O  
ATOM  16741  CB  LEU B 131      47.372 -18.755  -5.988  1.00  0.840          C  
ATOM  16742  CG  LEU B 131      46.516 -17.952  -6.913  1.00  0.840          C  
ATOM  16743  CD1 LEU B 131      47.430 -17.192  -7.749  1.00  0.840          C  
ATOM  16744  CD2 LEU B 131      45.693 -18.906  -7.795  1.00  0.840          C  
ATOM  16745  H   LEU B 131      46.291 -17.711  -3.769  1.00  0.760          H  
ATOM  16746  HA  LEU B 131      45.880 -20.067  -5.279  1.00  0.710          H  
ATOM  16747 1HB  LEU B 131      48.080 -18.062  -5.528  1.00  1.010          H  
ATOM  16748 2HB  LEU B 131      47.949 -19.453  -6.605  1.00  1.010          H  
ATOM  16749  HG  LEU B 131      45.873 -17.260  -6.362  1.00  1.010          H  
ATOM  16750 1HD1 LEU B 131      46.901 -16.588  -8.466  1.00  1.010          H  
ATOM  16751 2HD1 LEU B 131      48.049 -16.575  -7.127  1.00  1.010          H  
ATOM  16752 3HD1 LEU B 131      48.037 -17.884  -8.250  1.00  1.010          H  
ATOM  16753 1HD2 LEU B 131      45.126 -18.363  -8.508  1.00  1.010          H  
ATOM  16754 2HD2 LEU B 131      46.372 -19.580  -8.321  1.00  1.010          H  
ATOM  16755 3HD2 LEU B 131      45.031 -19.477  -7.194  1.00  1.010          H  
ATOM  16756  N   ASP B 132      48.655 -20.185  -3.544  1.00  0.720          N  
ATOM  16757  CA  ASP B 132      49.610 -21.181  -3.106  1.00  0.810          C  
ATOM  16758  C   ASP B 132      48.887 -22.311  -2.384  1.00  0.760          C  
ATOM  16759  O   ASP B 132      49.130 -23.489  -2.651  1.00  0.810          O  
ATOM  16760  CB  ASP B 132      50.678 -20.577  -2.185  1.00  1.100          C  
ATOM  16761  CG  ASP B 132      51.735 -19.703  -2.913  1.00  1.100          C  
ATOM  16762  OD1 ASP B 132      51.830 -19.761  -4.111  1.00  1.100          O  
ATOM  16763  OD2 ASP B 132      52.457 -18.990  -2.235  1.00  1.100          O  
ATOM  16764  H   ASP B 132      48.697 -19.209  -3.230  1.00  0.860          H  
ATOM  16765  HA  ASP B 132      50.104 -21.596  -3.984  1.00  0.970          H  
ATOM  16766 1HB  ASP B 132      50.178 -19.951  -1.436  1.00  1.320          H  
ATOM  16767 2HB  ASP B 132      51.188 -21.377  -1.647  1.00  1.320          H  
ATOM  16768  N   ASN B 133      47.939 -22.001  -1.509  1.00  0.700          N  
ATOM  16769  CA  ASN B 133      47.294 -23.095  -0.794  1.00  0.700          C  
ATOM  16770  C   ASN B 133      46.426 -23.992  -1.667  1.00  0.670          C  
ATOM  16771  O   ASN B 133      46.438 -25.221  -1.502  1.00  0.910          O  
ATOM  16772  CB  ASN B 133      46.579 -22.556   0.398  1.00  0.980          C  
ATOM  16773  CG  ASN B 133      47.586 -22.179   1.453  1.00  0.980          C  
ATOM  16774  OD1 ASN B 133      48.738 -22.700   1.521  1.00  0.980          O  
ATOM  16775  ND2 ASN B 133      47.191 -21.260   2.282  1.00  0.980          N  
ATOM  16776  H   ASN B 133      47.730 -21.018  -1.285  1.00  0.840          H  
ATOM  16777  HA  ASN B 133      48.068 -23.740  -0.407  1.00  0.840          H  
ATOM  16778 1HB  ASN B 133      45.997 -21.667   0.118  1.00  1.180          H  
ATOM  16779 2HB  ASN B 133      45.889 -23.300   0.794  1.00  1.180          H  
ATOM  16780 1HD2 ASN B 133      47.799 -20.947   3.010  1.00  1.180          H  
ATOM  16781 2HD2 ASN B 133      46.252 -20.851   2.189  1.00  1.180          H  
ATOM  16782  N   ILE B 134      45.766 -23.430  -2.677  1.00  0.610          N  
ATOM  16783  CA  ILE B 134      44.916 -24.277  -3.501  1.00  0.660          C  
ATOM  16784  C   ILE B 134      45.708 -25.229  -4.399  1.00  0.660          C  
ATOM  16785  O   ILE B 134      45.096 -26.038  -5.086  1.00  0.640          O  
ATOM  16786  CB  ILE B 134      43.817 -23.533  -4.317  1.00  0.900          C  
ATOM  16787  CG1 ILE B 134      44.414 -22.618  -5.334  1.00  0.900          C  
ATOM  16788  CG2 ILE B 134      42.870 -22.780  -3.353  1.00  0.900          C  
ATOM  16789  CD1 ILE B 134      43.407 -22.024  -6.319  1.00  0.900          C  
ATOM  16790  H   ILE B 134      45.794 -22.411  -2.794  1.00  0.730          H  
ATOM  16791  HA  ILE B 134      44.353 -24.892  -2.819  1.00  0.790          H  
ATOM  16792  HB  ILE B 134      43.231 -24.273  -4.866  1.00  1.080          H  
ATOM  16793 1HG1 ILE B 134      44.894 -21.845  -4.809  1.00  1.080          H  
ATOM  16794 2HG1 ILE B 134      45.167 -23.155  -5.896  1.00  1.080          H  
ATOM  16795 1HG2 ILE B 134      42.067 -22.293  -3.886  1.00  1.080          H  
ATOM  16796 2HG2 ILE B 134      42.441 -23.481  -2.666  1.00  1.080          H  
ATOM  16797 3HG2 ILE B 134      43.431 -22.034  -2.794  1.00  1.080          H  
ATOM  16798 1HD1 ILE B 134      43.916 -21.381  -7.013  1.00  1.080          H  
ATOM  16799 2HD1 ILE B 134      42.916 -22.827  -6.868  1.00  1.080          H  
ATOM  16800 3HD1 ILE B 134      42.673 -21.450  -5.795  1.00  1.080          H  
ATOM  16801  N   ARG B 135      47.053 -25.205  -4.359  1.00  0.750          N  
ATOM  16802  CA  ARG B 135      47.905 -26.083  -5.166  1.00  0.820          C  
ATOM  16803  C   ARG B 135      47.579 -27.567  -4.984  1.00  0.840          C  
ATOM  16804  O   ARG B 135      47.969 -28.388  -5.813  1.00  0.940          O  
ATOM  16805  CB  ARG B 135      49.375 -25.868  -4.807  1.00  1.120          C  
ATOM  16806  CG  ARG B 135      49.782 -26.336  -3.376  1.00  1.120          C  
ATOM  16807  CD  ARG B 135      51.176 -25.887  -3.003  1.00  1.120          C  
ATOM  16808  NE  ARG B 135      51.557 -26.303  -1.628  1.00  1.120          N  
ATOM  16809  CZ  ARG B 135      51.229 -25.633  -0.478  1.00  1.120          C  
ATOM  16810  NH1 ARG B 135      50.518 -24.532  -0.553  1.00  1.120          N  
ATOM  16811  NH2 ARG B 135      51.621 -26.100   0.699  1.00  1.120          N  
ATOM  16812  H   ARG B 135      47.524 -24.533  -3.745  1.00  0.900          H  
ATOM  16813  HA  ARG B 135      47.767 -25.824  -6.214  1.00  0.980          H  
ATOM  16814 1HB  ARG B 135      50.004 -26.391  -5.526  1.00  1.340          H  
ATOM  16815 2HB  ARG B 135      49.604 -24.803  -4.882  1.00  1.340          H  
ATOM  16816 1HG  ARG B 135      49.071 -25.962  -2.643  1.00  1.340          H  
ATOM  16817 2HG  ARG B 135      49.781 -27.425  -3.344  1.00  1.340          H  
ATOM  16818 1HD  ARG B 135      51.880 -26.342  -3.697  1.00  1.340          H  
ATOM  16819 2HD  ARG B 135      51.259 -24.803  -3.080  1.00  1.340          H  
ATOM  16820  HE  ARG B 135      52.101 -27.148  -1.537  1.00  1.340          H  
ATOM  16821 1HH1 ARG B 135      50.219 -24.213  -1.485  1.00  1.340          H  
ATOM  16822 2HH1 ARG B 135      50.205 -24.007   0.286  1.00  1.340          H  
ATOM  16823 1HH2 ARG B 135      52.166 -26.950   0.751  1.00  1.340          H  
ATOM  16824 2HH2 ARG B 135      51.375 -25.606   1.545  1.00  1.340          H  
ATOM  16825  N   SER B 136      46.945 -27.930  -3.864  1.00  0.810          N  
ATOM  16826  CA  SER B 136      46.571 -29.326  -3.623  1.00  0.860          C  
ATOM  16827  C   SER B 136      45.046 -29.537  -3.688  1.00  0.770          C  
ATOM  16828  O   SER B 136      44.542 -30.674  -3.690  1.00  0.800          O  
ATOM  16829  CB  SER B 136      47.108 -29.793  -2.282  1.00  1.180          C  
ATOM  16830  OG  SER B 136      46.546 -29.073  -1.218  1.00  1.180          O  
ATOM  16831  H   SER B 136      46.725 -27.200  -3.176  1.00  0.970          H  
ATOM  16832  HA  SER B 136      47.023 -29.941  -4.400  1.00  1.030          H  
ATOM  16833 1HB  SER B 136      46.897 -30.854  -2.159  1.00  1.420          H  
ATOM  16834 2HB  SER B 136      48.189 -29.671  -2.271  1.00  1.420          H  
ATOM  16835  HG  SER B 136      46.974 -29.396  -0.421  1.00  1.420          H  
ATOM  16836  N   LEU B 137      44.280 -28.448  -3.787  1.00  0.690          N  
ATOM  16837  CA  LEU B 137      42.822 -28.507  -3.736  1.00  0.690          C  
ATOM  16838  C   LEU B 137      42.251 -28.686  -5.123  1.00  0.690          C  
ATOM  16839  O   LEU B 137      41.624 -27.790  -5.679  1.00  1.500          O  
ATOM  16840  CB  LEU B 137      42.224 -27.255  -3.049  1.00  0.970          C  
ATOM  16841  CG  LEU B 137      42.217 -27.234  -1.445  1.00  0.970          C  
ATOM  16842  CD1 LEU B 137      43.613 -27.205  -0.870  1.00  0.970          C  
ATOM  16843  CD2 LEU B 137      41.412 -26.019  -0.959  1.00  0.970          C  
ATOM  16844  H   LEU B 137      44.719 -27.544  -3.933  1.00  0.830          H  
ATOM  16845  HA  LEU B 137      42.538 -29.373  -3.149  1.00  0.830          H  
ATOM  16846 1HB  LEU B 137      42.760 -26.393  -3.401  1.00  1.160          H  
ATOM  16847 2HB  LEU B 137      41.183 -27.153  -3.371  1.00  1.160          H  
ATOM  16848  HG  LEU B 137      41.766 -28.118  -1.089  1.00  1.160          H  
ATOM  16849 1HD1 LEU B 137      43.546 -27.207   0.216  1.00  1.160          H  
ATOM  16850 2HD1 LEU B 137      44.164 -28.077  -1.183  1.00  1.160          H  
ATOM  16851 3HD1 LEU B 137      44.136 -26.325  -1.181  1.00  1.160          H  
ATOM  16852 1HD2 LEU B 137      41.378 -26.009   0.136  1.00  1.160          H  
ATOM  16853 2HD2 LEU B 137      41.876 -25.113  -1.303  1.00  1.160          H  
ATOM  16854 3HD2 LEU B 137      40.409 -26.083  -1.353  1.00  1.160          H  
ATOM  16855  N   GLY B 138      42.419 -29.904  -5.607  1.00  0.910          N  
ATOM  16856  CA  GLY B 138      42.072 -30.385  -6.944  1.00  0.740          C  
ATOM  16857  C   GLY B 138      42.203 -31.891  -6.898  1.00  0.690          C  
ATOM  16858  O   GLY B 138      41.230 -32.613  -7.134  1.00  0.700          O  
ATOM  16859  H   GLY B 138      42.978 -30.492  -4.989  1.00  1.090          H  
ATOM  16860 1HA  GLY B 138      41.072 -30.073  -7.233  1.00  0.890          H  
ATOM  16861 2HA  GLY B 138      42.776 -29.988  -7.668  1.00  0.890          H  
ATOM  16862  N   THR B 139      43.368 -32.391  -6.512  1.00  0.690          N  
ATOM  16863  CA  THR B 139      43.442 -33.833  -6.304  1.00  0.680          C  
ATOM  16864  C   THR B 139      42.803 -34.160  -4.950  1.00  0.690          C  
ATOM  16865  O   THR B 139      42.083 -35.152  -4.839  1.00  0.710          O  
ATOM  16866  CB  THR B 139      44.867 -34.388  -6.429  1.00  0.960          C  
ATOM  16867  OG1 THR B 139      45.754 -33.710  -5.509  1.00  0.960          O  
ATOM  16868  CG2 THR B 139      45.323 -34.211  -7.872  1.00  0.960          C  
ATOM  16869  H   THR B 139      44.178 -31.770  -6.419  1.00  0.830          H  
ATOM  16870  HA  THR B 139      42.852 -34.327  -7.077  1.00  0.820          H  
ATOM  16871  HB  THR B 139      44.866 -35.450  -6.180  1.00  1.150          H  
ATOM  16872  HG1 THR B 139      46.550 -34.249  -5.397  1.00  1.150          H  
ATOM  16873 1HG2 THR B 139      46.330 -34.606  -7.993  1.00  1.150          H  
ATOM  16874 2HG2 THR B 139      44.645 -34.745  -8.525  1.00  1.150          H  
ATOM  16875 3HG2 THR B 139      45.304 -33.168  -8.130  1.00  1.150          H  
ATOM  16876  N   LYS B 140      42.980 -33.280  -3.944  1.00  0.700          N  
ATOM  16877  CA  LYS B 140      42.340 -33.466  -2.642  1.00  0.710          C  
ATOM  16878  C   LYS B 140      40.834 -33.252  -2.813  1.00  0.680          C  
ATOM  16879  O   LYS B 140      40.017 -33.891  -2.145  1.00  0.700          O  
ATOM  16880  CB  LYS B 140      42.928 -32.525  -1.585  1.00  0.990          C  
ATOM  16881  CG  LYS B 140      42.378 -32.697  -0.152  1.00  0.990          C  
ATOM  16882  CD  LYS B 140      42.732 -34.048   0.448  1.00  0.990          C  
ATOM  16883  CE  LYS B 140      42.344 -34.122   1.914  1.00  0.990          C  
ATOM  16884  NZ  LYS B 140      42.589 -35.482   2.479  1.00  0.990          N  
ATOM  16885  H   LYS B 140      43.621 -32.495  -4.063  1.00  0.840          H  
ATOM  16886  HA  LYS B 140      42.505 -34.496  -2.323  1.00  0.850          H  
ATOM  16887 1HB  LYS B 140      44.009 -32.654  -1.551  1.00  1.190          H  
ATOM  16888 2HB  LYS B 140      42.746 -31.500  -1.881  1.00  1.190          H  
ATOM  16889 1HG  LYS B 140      42.772 -31.903   0.484  1.00  1.190          H  
ATOM  16890 2HG  LYS B 140      41.298 -32.626  -0.161  1.00  1.190          H  
ATOM  16891 1HD  LYS B 140      42.179 -34.835  -0.073  1.00  1.190          H  
ATOM  16892 2HD  LYS B 140      43.798 -34.244   0.340  1.00  1.190          H  
ATOM  16893 1HE  LYS B 140      42.932 -33.396   2.472  1.00  1.190          H  
ATOM  16894 2HE  LYS B 140      41.285 -33.879   2.021  1.00  1.190          H  
ATOM  16895 1HZ  LYS B 140      42.324 -35.499   3.451  1.00  1.190          H  
ATOM  16896 2HZ  LYS B 140      42.025 -36.164   1.967  1.00  1.190          H  
ATOM  16897 3HZ  LYS B 140      43.566 -35.724   2.390  1.00  1.190          H  
ATOM  16898  N   LEU B 141      40.477 -32.301  -3.684  1.00  0.650          N  
ATOM  16899  CA  LEU B 141      39.093 -31.987  -3.992  1.00  0.630          C  
ATOM  16900  C   LEU B 141      38.464 -33.217  -4.594  1.00  0.640          C  
ATOM  16901  O   LEU B 141      37.358 -33.582  -4.205  1.00  0.650          O  
ATOM  16902  CB  LEU B 141      39.022 -30.765  -4.919  1.00  0.890          C  
ATOM  16903  CG  LEU B 141      37.652 -30.283  -5.480  1.00  0.890          C  
ATOM  16904  CD1 LEU B 141      36.639 -29.947  -4.379  1.00  0.890          C  
ATOM  16905  CD2 LEU B 141      37.956 -29.008  -6.325  1.00  0.890          C  
ATOM  16906  H   LEU B 141      41.204 -31.801  -4.165  1.00  0.780          H  
ATOM  16907  HA  LEU B 141      38.570 -31.762  -3.068  1.00  0.760          H  
ATOM  16908 1HB  LEU B 141      39.511 -29.925  -4.432  1.00  1.070          H  
ATOM  16909 2HB  LEU B 141      39.591 -31.018  -5.786  1.00  1.070          H  
ATOM  16910  HG  LEU B 141      37.221 -31.066  -6.105  1.00  1.070          H  
ATOM  16911 1HD1 LEU B 141      35.713 -29.612  -4.836  1.00  1.070          H  
ATOM  16912 2HD1 LEU B 141      36.435 -30.832  -3.779  1.00  1.070          H  
ATOM  16913 3HD1 LEU B 141      37.021 -29.162  -3.754  1.00  1.070          H  
ATOM  16914 1HD2 LEU B 141      37.059 -28.626  -6.769  1.00  1.070          H  
ATOM  16915 2HD2 LEU B 141      38.392 -28.238  -5.684  1.00  1.070          H  
ATOM  16916 3HD2 LEU B 141      38.664 -29.245  -7.114  1.00  1.070          H  
ATOM  16917  N   ALA B 142      39.157 -33.875  -5.529  1.00  0.660          N  
ATOM  16918  CA  ALA B 142      38.651 -35.108  -6.091  1.00  0.690          C  
ATOM  16919  C   ALA B 142      38.468 -36.170  -5.002  1.00  0.690          C  
ATOM  16920  O   ALA B 142      37.420 -36.811  -4.929  1.00  0.700          O  
ATOM  16921  CB  ALA B 142      39.608 -35.616  -7.150  1.00  0.950          C  
ATOM  16922  H   ALA B 142      40.033 -33.496  -5.890  1.00  0.790          H  
ATOM  16923  HA  ALA B 142      37.685 -34.899  -6.538  1.00  0.830          H  
ATOM  16924 1HB  ALA B 142      39.241 -36.523  -7.596  1.00  1.140          H  
ATOM  16925 2HB  ALA B 142      39.721 -34.853  -7.906  1.00  1.140          H  
ATOM  16926 3HB  ALA B 142      40.572 -35.813  -6.698  1.00  1.140          H  
ATOM  16927  N   GLU B 143      39.409 -36.286  -4.053  1.00  0.690          N  
ATOM  16928  CA  GLU B 143      39.235 -37.314  -3.024  1.00  0.710          C  
ATOM  16929  C   GLU B 143      37.936 -37.111  -2.245  1.00  0.700          C  
ATOM  16930  O   GLU B 143      37.260 -38.089  -1.905  1.00  0.720          O  
ATOM  16931  CB  GLU B 143      40.403 -37.347  -2.030  1.00  0.990          C  
ATOM  16932  CG  GLU B 143      41.729 -37.871  -2.571  1.00  0.990          C  
ATOM  16933  CD  GLU B 143      42.822 -37.862  -1.514  1.00  0.990          C  
ATOM  16934  OE1 GLU B 143      42.543 -37.429  -0.413  1.00  0.990          O  
ATOM  16935  OE2 GLU B 143      43.914 -38.283  -1.803  1.00  0.990          O  
ATOM  16936  H   GLU B 143      40.281 -35.750  -4.121  1.00  0.830          H  
ATOM  16937  HA  GLU B 143      39.189 -38.279  -3.511  1.00  0.850          H  
ATOM  16938 1HB  GLU B 143      40.578 -36.343  -1.652  1.00  1.180          H  
ATOM  16939 2HB  GLU B 143      40.128 -37.965  -1.175  1.00  1.180          H  
ATOM  16940 1HG  GLU B 143      41.589 -38.889  -2.930  1.00  1.180          H  
ATOM  16941 2HG  GLU B 143      42.037 -37.257  -3.411  1.00  1.180          H  
ATOM  16942  N   GLU B 144      37.587 -35.852  -1.964  1.00  0.690          N  
ATOM  16943  CA  GLU B 144      36.343 -35.568  -1.254  1.00  0.690          C  
ATOM  16944  C   GLU B 144      35.112 -35.645  -2.187  1.00  0.670          C  
ATOM  16945  O   GLU B 144      34.058 -36.146  -1.796  1.00  0.680          O  
ATOM  16946  CB  GLU B 144      36.437 -34.212  -0.552  1.00  0.970          C  
ATOM  16947  CG  GLU B 144      37.483 -34.171   0.609  1.00  0.970          C  
ATOM  16948  CD  GLU B 144      37.153 -35.043   1.821  1.00  0.970          C  
ATOM  16949  OE1 GLU B 144      36.110 -34.854   2.432  1.00  0.970          O  
ATOM  16950  OE2 GLU B 144      37.934 -35.917   2.124  1.00  0.970          O  
ATOM  16951  H   GLU B 144      38.249 -35.104  -2.201  1.00  0.830          H  
ATOM  16952  HA  GLU B 144      36.225 -36.324  -0.487  1.00  0.830          H  
ATOM  16953 1HB  GLU B 144      36.705 -33.445  -1.284  1.00  1.160          H  
ATOM  16954 2HB  GLU B 144      35.469 -33.955  -0.138  1.00  1.160          H  
ATOM  16955 1HG  GLU B 144      38.450 -34.483   0.208  1.00  1.160          H  
ATOM  16956 2HG  GLU B 144      37.587 -33.158   0.961  1.00  1.160          H  
ATOM  16957  N   MET B 145      35.250 -35.214  -3.452  1.00  0.640          N  
ATOM  16958  CA  MET B 145      34.143 -35.238  -4.415  1.00  0.630          C  
ATOM  16959  C   MET B 145      33.714 -36.676  -4.689  1.00  0.640          C  
ATOM  16960  O   MET B 145      32.526 -36.943  -4.881  1.00  0.640          O  
ATOM  16961  CB  MET B 145      34.530 -34.532  -5.716  1.00  0.890          C  
ATOM  16962  CG  MET B 145      33.378 -34.325  -6.745  1.00  0.890          C  
ATOM  16963  SD  MET B 145      32.019 -33.297  -6.199  1.00  0.890          S  
ATOM  16964  CE  MET B 145      32.721 -31.670  -6.354  1.00  0.890          C  
ATOM  16965  H   MET B 145      36.132 -34.792  -3.734  1.00  0.770          H  
ATOM  16966  HA  MET B 145      33.296 -34.713  -3.976  1.00  0.760          H  
ATOM  16967 1HB  MET B 145      34.977 -33.572  -5.487  1.00  1.060          H  
ATOM  16968 2HB  MET B 145      35.294 -35.127  -6.211  1.00  1.060          H  
ATOM  16969 1HG  MET B 145      33.794 -33.863  -7.627  1.00  1.060          H  
ATOM  16970 2HG  MET B 145      32.970 -35.296  -7.025  1.00  1.060          H  
ATOM  16971 1HE  MET B 145      31.981 -30.924  -6.055  1.00  1.060          H  
ATOM  16972 2HE  MET B 145      33.601 -31.583  -5.713  1.00  1.060          H  
ATOM  16973 3HE  MET B 145      33.008 -31.502  -7.396  1.00  1.060          H  
ATOM  16974  N   ARG B 146      34.664 -37.616  -4.603  1.00  0.660          N  
ATOM  16975  CA  ARG B 146      34.419 -39.047  -4.789  1.00  0.670          C  
ATOM  16976  C   ARG B 146      33.407 -39.607  -3.784  1.00  0.680          C  
ATOM  16977  O   ARG B 146      32.835 -40.674  -4.007  1.00  0.700          O  
ATOM  16978  CB  ARG B 146      35.717 -39.837  -4.711  1.00  0.930          C  
ATOM  16979  CG  ARG B 146      36.610 -39.655  -5.923  1.00  0.930          C  
ATOM  16980  CD  ARG B 146      37.950 -40.224  -5.766  1.00  0.930          C  
ATOM  16981  NE  ARG B 146      38.800 -39.851  -6.896  1.00  0.930          N  
ATOM  16982  CZ  ARG B 146      40.153 -39.861  -6.902  1.00  0.930          C  
ATOM  16983  NH1 ARG B 146      40.829 -40.236  -5.832  1.00  0.930          N  
ATOM  16984  NH2 ARG B 146      40.803 -39.486  -7.995  1.00  0.930          N  
ATOM  16985  H   ARG B 146      35.631 -37.298  -4.494  1.00  0.790          H  
ATOM  16986  HA  ARG B 146      34.038 -39.186  -5.786  1.00  0.800          H  
ATOM  16987 1HB  ARG B 146      36.276 -39.522  -3.835  1.00  1.120          H  
ATOM  16988 2HB  ARG B 146      35.496 -40.897  -4.606  1.00  1.120          H  
ATOM  16989 1HG  ARG B 146      36.150 -40.170  -6.762  1.00  1.120          H  
ATOM  16990 2HG  ARG B 146      36.695 -38.633  -6.164  1.00  1.120          H  
ATOM  16991 1HD  ARG B 146      38.386 -39.847  -4.856  1.00  1.120          H  
ATOM  16992 2HD  ARG B 146      37.888 -41.311  -5.721  1.00  1.120          H  
ATOM  16993  HE  ARG B 146      38.334 -39.558  -7.743  1.00  1.120          H  
ATOM  16994 1HH1 ARG B 146      40.342 -40.525  -4.998  1.00  1.120          H  
ATOM  16995 2HH1 ARG B 146      41.841 -40.234  -5.844  1.00  1.120          H  
ATOM  16996 1HH2 ARG B 146      40.289 -39.200  -8.819  1.00  1.120          H  
ATOM  16997 2HH2 ARG B 146      41.812 -39.489  -8.010  1.00  1.120          H  
ATOM  16998  N   LYS B 147      33.196 -38.914  -2.657  1.00  0.680          N  
ATOM  16999  CA  LYS B 147      32.241 -39.365  -1.654  1.00  0.700          C  
ATOM  17000  C   LYS B 147      30.840 -38.833  -1.955  1.00  0.680          C  
ATOM  17001  O   LYS B 147      29.873 -39.196  -1.282  1.00  0.680          O  
ATOM  17002  CB  LYS B 147      32.661 -38.914  -0.258  1.00  0.970          C  
ATOM  17003  CG  LYS B 147      33.959 -39.537   0.258  1.00  0.970          C  
ATOM  17004  CD  LYS B 147      34.205 -39.190   1.740  1.00  0.970          C  
ATOM  17005  CE  LYS B 147      34.629 -37.732   1.889  1.00  0.970          C  
ATOM  17006  NZ  LYS B 147      35.037 -37.370   3.279  1.00  0.970          N  
ATOM  17007  H   LYS B 147      33.679 -38.024  -2.505  1.00  0.820          H  
ATOM  17008  HA  LYS B 147      32.202 -40.454  -1.676  1.00  0.840          H  
ATOM  17009 1HB  LYS B 147      32.784 -37.834  -0.279  1.00  1.170          H  
ATOM  17010 2HB  LYS B 147      31.867 -39.142   0.448  1.00  1.170          H  
ATOM  17011 1HG  LYS B 147      33.908 -40.618   0.144  1.00  1.170          H  
ATOM  17012 2HG  LYS B 147      34.798 -39.165  -0.342  1.00  1.170          H  
ATOM  17013 1HD  LYS B 147      33.296 -39.361   2.317  1.00  1.170          H  
ATOM  17014 2HD  LYS B 147      34.995 -39.826   2.134  1.00  1.170          H  
ATOM  17015 1HE  LYS B 147      35.465 -37.552   1.228  1.00  1.170          H  
ATOM  17016 2HE  LYS B 147      33.808 -37.084   1.603  1.00  1.170          H  
ATOM  17017 1HZ  LYS B 147      35.312 -36.366   3.260  1.00  1.170          H  
ATOM  17018 2HZ  LYS B 147      34.274 -37.502   3.921  1.00  1.170          H  
ATOM  17019 3HZ  LYS B 147      35.825 -37.926   3.564  1.00  1.170          H  
ATOM  17020  N   LEU B 148      30.735 -37.953  -2.948  1.00  0.660          N  
ATOM  17021  CA  LEU B 148      29.469 -37.375  -3.359  1.00  0.650          C  
ATOM  17022  C   LEU B 148      29.036 -38.085  -4.628  1.00  0.650          C  
ATOM  17023  O   LEU B 148      27.849 -38.350  -4.841  1.00  0.650          O  
ATOM  17024  CB  LEU B 148      29.635 -35.875  -3.599  1.00  0.910          C  
ATOM  17025  CG  LEU B 148      30.096 -35.031  -2.378  1.00  0.910          C  
ATOM  17026  CD1 LEU B 148      30.288 -33.620  -2.846  1.00  0.910          C  
ATOM  17027  CD2 LEU B 148      29.070 -35.115  -1.231  1.00  0.910          C  
ATOM  17028  H   LEU B 148      31.560 -37.689  -3.481  1.00  0.790          H  
ATOM  17029  HA  LEU B 148      28.713 -37.560  -2.602  1.00  0.780          H  
ATOM  17030 1HB  LEU B 148      30.368 -35.732  -4.391  1.00  1.100          H  
ATOM  17031 2HB  LEU B 148      28.688 -35.481  -3.949  1.00  1.100          H  
ATOM  17032  HG  LEU B 148      31.062 -35.395  -2.010  1.00  1.100          H  
ATOM  17033 1HD1 LEU B 148      30.596 -33.009  -2.038  1.00  1.100          H  
ATOM  17034 2HD1 LEU B 148      31.031 -33.605  -3.602  1.00  1.100          H  
ATOM  17035 3HD1 LEU B 148      29.401 -33.244  -3.236  1.00  1.100          H  
ATOM  17036 1HD2 LEU B 148      29.411 -34.508  -0.397  1.00  1.100          H  
ATOM  17037 2HD2 LEU B 148      28.112 -34.760  -1.553  1.00  1.100          H  
ATOM  17038 3HD2 LEU B 148      28.970 -36.143  -0.893  1.00  1.100          H  
ATOM  17039  N   THR B 149      30.023 -38.401  -5.465  1.00  0.650          N  
ATOM  17040  CA  THR B 149      29.804 -39.113  -6.713  1.00  0.650          C  
ATOM  17041  C   THR B 149      31.061 -39.750  -7.276  1.00  0.660          C  
ATOM  17042  O   THR B 149      32.169 -39.265  -7.088  1.00  0.660          O  
ATOM  17043  CB  THR B 149      29.202 -38.241  -7.814  1.00  0.910          C  
ATOM  17044  OG1 THR B 149      29.024 -39.082  -8.964  1.00  0.910          O  
ATOM  17045  CG2 THR B 149      30.126 -37.079  -8.156  1.00  0.910          C  
ATOM  17046  H   THR B 149      30.970 -38.113  -5.227  1.00  0.780          H  
ATOM  17047  HA  THR B 149      29.097 -39.912  -6.508  1.00  0.780          H  
ATOM  17048  HB  THR B 149      28.229 -37.860  -7.496  1.00  1.090          H  
ATOM  17049  HG1 THR B 149      28.380 -39.796  -8.733  1.00  1.090          H  
ATOM  17050 1HG2 THR B 149      29.688 -36.503  -8.956  1.00  1.090          H  
ATOM  17051 2HG2 THR B 149      30.269 -36.446  -7.281  1.00  1.090          H  
ATOM  17052 3HG2 THR B 149      31.073 -37.456  -8.481  1.00  1.090          H  
ATOM  17053  N   SER B 150      30.884 -40.839  -8.007  1.00  0.670          N  
ATOM  17054  CA  SER B 150      31.983 -41.492  -8.707  1.00  0.690          C  
ATOM  17055  C   SER B 150      32.271 -40.841 -10.062  1.00  0.680          C  
ATOM  17056  O   SER B 150      33.271 -41.156 -10.713  1.00  0.690          O  
ATOM  17057  CB  SER B 150      31.679 -42.970  -8.926  1.00  0.960          C  
ATOM  17058  OG  SER B 150      30.636 -43.159  -9.857  1.00  0.960          O  
ATOM  17059  H   SER B 150      29.932 -41.204  -8.095  1.00  0.800          H  
ATOM  17060  HA  SER B 150      32.878 -41.412  -8.089  1.00  0.830          H  
ATOM  17061 1HB  SER B 150      32.578 -43.461  -9.288  1.00  1.150          H  
ATOM  17062 2HB  SER B 150      31.411 -43.436  -7.979  1.00  1.150          H  
ATOM  17063  HG  SER B 150      29.781 -43.145  -9.355  1.00  1.150          H  
ATOM  17064  N   ASN B 151      31.390 -39.941 -10.498  1.00  0.650          N  
ATOM  17065  CA  ASN B 151      31.494 -39.336 -11.818  1.00  0.640          C  
ATOM  17066  C   ASN B 151      31.544 -37.812 -11.755  1.00  0.620          C  
ATOM  17067  O   ASN B 151      30.536 -37.155 -11.498  1.00  0.610          O  
ATOM  17068  CB  ASN B 151      30.315 -39.829 -12.650  1.00  0.900          C  
ATOM  17069  CG  ASN B 151      30.310 -39.421 -14.112  1.00  0.900          C  
ATOM  17070  OD1 ASN B 151      30.826 -38.362 -14.534  1.00  0.900          O  
ATOM  17071  ND2 ASN B 151      29.706 -40.282 -14.914  1.00  0.900          N  
ATOM  17072  H   ASN B 151      30.602 -39.695  -9.898  1.00  0.780          H  
ATOM  17073  HA  ASN B 151      32.422 -39.672 -12.283  1.00  0.770          H  
ATOM  17074 1HB  ASN B 151      30.287 -40.922 -12.598  1.00  1.080          H  
ATOM  17075 2HB  ASN B 151      29.392 -39.477 -12.189  1.00  1.080          H  
ATOM  17076 1HD2 ASN B 151      29.646 -40.110 -15.897  1.00  1.080          H  
ATOM  17077 2HD2 ASN B 151      29.288 -41.126 -14.526  1.00  1.080          H  
ATOM  17078  N   PHE B 152      32.715 -37.233 -11.939  1.00  0.630          N  
ATOM  17079  CA  PHE B 152      32.788 -35.790 -11.832  1.00  0.630          C  
ATOM  17080  C   PHE B 152      33.930 -35.209 -12.606  1.00  0.620          C  
ATOM  17081  O   PHE B 152      34.891 -35.896 -12.956  1.00  0.650          O  
ATOM  17082  CB  PHE B 152      32.909 -35.351 -10.375  1.00  0.880          C  
ATOM  17083  CG  PHE B 152      34.111 -35.850  -9.716  1.00  0.880          C  
ATOM  17084  CD1 PHE B 152      35.290 -35.102  -9.698  1.00  0.880          C  
ATOM  17085  CD2 PHE B 152      34.084 -37.070  -9.100  1.00  0.880          C  
ATOM  17086  CE1 PHE B 152      36.397 -35.585  -9.075  1.00  0.880          C  
ATOM  17087  CE2 PHE B 152      35.169 -37.551  -8.485  1.00  0.880          C  
ATOM  17088  CZ  PHE B 152      36.337 -36.820  -8.463  1.00  0.880          C  
ATOM  17089  H   PHE B 152      33.543 -37.779 -12.147  1.00  0.760          H  
ATOM  17090  HA  PHE B 152      31.872 -35.369 -12.246  1.00  0.760          H  
ATOM  17091 1HB  PHE B 152      32.925 -34.265 -10.319  1.00  1.060          H  
ATOM  17092 2HB  PHE B 152      32.046 -35.681  -9.815  1.00  1.060          H  
ATOM  17093  HD1 PHE B 152      35.318 -34.127 -10.190  1.00  1.060          H  
ATOM  17094  HD2 PHE B 152      33.173 -37.665  -9.107  1.00  1.060          H  
ATOM  17095  HE1 PHE B 152      37.314 -35.000  -9.062  1.00  1.060          H  
ATOM  17096  HE2 PHE B 152      35.105 -38.519  -8.013  1.00  1.060          H  
ATOM  17097  HZ  PHE B 152      37.198 -37.223  -7.963  1.00  1.060          H  
ATOM  17098  N   ARG B 153      33.823 -33.912 -12.826  1.00  0.600          N  
ATOM  17099  CA  ARG B 153      34.876 -33.163 -13.474  1.00  0.600          C  
ATOM  17100  C   ARG B 153      35.224 -31.892 -12.732  1.00  0.580          C  
ATOM  17101  O   ARG B 153      34.365 -31.256 -12.115  1.00  0.580          O  
ATOM  17102  CB  ARG B 153      34.506 -32.851 -14.906  1.00  0.840          C  
ATOM  17103  CG  ARG B 153      34.503 -34.050 -15.794  1.00  0.840          C  
ATOM  17104  CD  ARG B 153      34.242 -33.733 -17.190  1.00  0.840          C  
ATOM  17105  NE  ARG B 153      34.542 -34.883 -18.006  1.00  0.840          N  
ATOM  17106  CZ  ARG B 153      34.392 -34.979 -19.339  1.00  0.840          C  
ATOM  17107  NH1 ARG B 153      33.884 -33.984 -20.048  1.00  0.840          N  
ATOM  17108  NH2 ARG B 153      34.784 -36.091 -19.929  1.00  0.840          N  
ATOM  17109  H   ARG B 153      32.962 -33.457 -12.504  1.00  0.720          H  
ATOM  17110  HA  ARG B 153      35.765 -33.790 -13.490  1.00  0.720          H  
ATOM  17111 1HB  ARG B 153      33.520 -32.382 -14.949  1.00  1.010          H  
ATOM  17112 2HB  ARG B 153      35.229 -32.162 -15.304  1.00  1.010          H  
ATOM  17113 1HG  ARG B 153      35.456 -34.565 -15.726  1.00  1.010          H  
ATOM  17114 2HG  ARG B 153      33.717 -34.728 -15.473  1.00  1.010          H  
ATOM  17115 1HD  ARG B 153      33.190 -33.471 -17.317  1.00  1.010          H  
ATOM  17116 2HD  ARG B 153      34.869 -32.910 -17.505  1.00  1.010          H  
ATOM  17117  HE  ARG B 153      34.958 -35.705 -17.512  1.00  1.010          H  
ATOM  17118 1HH1 ARG B 153      33.605 -33.124 -19.602  1.00  1.010          H  
ATOM  17119 2HH1 ARG B 153      33.792 -34.072 -21.048  1.00  1.010          H  
ATOM  17120 1HH2 ARG B 153      35.243 -36.826 -19.354  1.00  1.010          H  
ATOM  17121 2HH2 ARG B 153      34.703 -36.204 -20.923  1.00  1.010          H  
ATOM  17122  N   LEU B 154      36.504 -31.530 -12.793  1.00  0.590          N  
ATOM  17123  CA  LEU B 154      36.978 -30.305 -12.154  1.00  0.570          C  
ATOM  17124  C   LEU B 154      37.596 -29.358 -13.192  1.00  0.590          C  
ATOM  17125  O   LEU B 154      38.524 -29.751 -13.904  1.00  0.650          O  
ATOM  17126  CB  LEU B 154      38.049 -30.637 -11.093  1.00  0.810          C  
ATOM  17127  CG  LEU B 154      37.699 -31.717  -9.992  1.00  0.810          C  
ATOM  17128  CD1 LEU B 154      38.925 -31.909  -9.098  1.00  0.810          C  
ATOM  17129  CD2 LEU B 154      36.515 -31.305  -9.168  1.00  0.810          C  
ATOM  17130  H   LEU B 154      37.137 -32.136 -13.322  1.00  0.710          H  
ATOM  17131  HA  LEU B 154      36.140 -29.797 -11.684  1.00  0.680          H  
ATOM  17132 1HB  LEU B 154      38.953 -30.962 -11.607  1.00  0.970          H  
ATOM  17133 2HB  LEU B 154      38.273 -29.717 -10.560  1.00  0.970          H  
ATOM  17134  HG  LEU B 154      37.478 -32.663 -10.480  1.00  0.970          H  
ATOM  17135 1HD1 LEU B 154      38.716 -32.665  -8.347  1.00  0.970          H  
ATOM  17136 2HD1 LEU B 154      39.771 -32.217  -9.690  1.00  0.970          H  
ATOM  17137 3HD1 LEU B 154      39.171 -30.978  -8.604  1.00  0.970          H  
ATOM  17138 1HD2 LEU B 154      36.306 -32.069  -8.414  1.00  0.970          H  
ATOM  17139 2HD2 LEU B 154      36.754 -30.370  -8.684  1.00  0.970          H  
ATOM  17140 3HD2 LEU B 154      35.643 -31.181  -9.801  1.00  0.970          H  
ATOM  17141  N   GLY B 155      37.097 -28.119 -13.268  1.00  0.550          N  
ATOM  17142  CA  GLY B 155      37.634 -27.104 -14.204  1.00  0.560          C  
ATOM  17143  C   GLY B 155      38.058 -25.844 -13.455  1.00  0.550          C  
ATOM  17144  O   GLY B 155      37.787 -25.716 -12.258  1.00  0.540          O  
ATOM  17145  H   GLY B 155      36.297 -27.888 -12.670  1.00  0.660          H  
ATOM  17146 1HA  GLY B 155      38.482 -27.514 -14.748  1.00  0.670          H  
ATOM  17147 2HA  GLY B 155      36.882 -26.849 -14.948  1.00  0.670          H  
ATOM  17148  N   PHE B 156      38.645 -24.871 -14.166  1.00  0.550          N  
ATOM  17149  CA  PHE B 156      39.144 -23.638 -13.530  1.00  0.530          C  
ATOM  17150  C   PHE B 156      39.182 -22.354 -14.376  1.00  0.520          C  
ATOM  17151  O   PHE B 156      39.602 -22.343 -15.553  1.00  0.550          O  
ATOM  17152  CB  PHE B 156      40.559 -23.899 -12.939  1.00  0.750          C  
ATOM  17153  CG  PHE B 156      41.282 -22.661 -12.393  1.00  0.750          C  
ATOM  17154  CD1 PHE B 156      40.850 -22.064 -11.253  1.00  0.750          C  
ATOM  17155  CD2 PHE B 156      42.416 -22.128 -13.020  1.00  0.750          C  
ATOM  17156  CE1 PHE B 156      41.471 -20.951 -10.719  1.00  0.750          C  
ATOM  17157  CE2 PHE B 156      43.056 -21.009 -12.493  1.00  0.750          C  
ATOM  17158  CZ  PHE B 156      42.573 -20.419 -11.339  1.00  0.750          C  
ATOM  17159  H   PHE B 156      38.757 -25.019 -15.176  1.00  0.660          H  
ATOM  17160  HA  PHE B 156      38.486 -23.435 -12.692  1.00  0.640          H  
ATOM  17161 1HB  PHE B 156      40.470 -24.618 -12.121  1.00  0.900          H  
ATOM  17162 2HB  PHE B 156      41.194 -24.342 -13.674  1.00  0.900          H  
ATOM  17163  HD1 PHE B 156      39.977 -22.476 -10.788  1.00  0.900          H  
ATOM  17164  HD2 PHE B 156      42.796 -22.595 -13.926  1.00  0.900          H  
ATOM  17165  HE1 PHE B 156      41.077 -20.496  -9.812  1.00  0.900          H  
ATOM  17166  HE2 PHE B 156      43.938 -20.594 -12.988  1.00  0.900          H  
ATOM  17167  HZ  PHE B 156      43.059 -19.543 -10.923  1.00  0.900          H  
ATOM  17168  N   GLY B 157      38.813 -21.242 -13.737  1.00  0.500          N  
ATOM  17169  CA  GLY B 157      38.910 -19.932 -14.368  1.00  0.500          C  
ATOM  17170  C   GLY B 157      39.200 -18.844 -13.350  1.00  0.490          C  
ATOM  17171  O   GLY B 157      39.261 -19.090 -12.138  1.00  0.490          O  
ATOM  17172  H   GLY B 157      38.421 -21.321 -12.789  1.00  0.600          H  
ATOM  17173 1HA  GLY B 157      39.687 -19.941 -15.128  1.00  0.600          H  
ATOM  17174 2HA  GLY B 157      37.982 -19.690 -14.867  1.00  0.600          H  
ATOM  17175  N   SER B 158      39.366 -17.626 -13.834  1.00  0.500          N  
ATOM  17176  CA  SER B 158      39.723 -16.558 -12.933  1.00  0.510          C  
ATOM  17177  C   SER B 158      39.412 -15.150 -13.398  1.00  0.500          C  
ATOM  17178  O   SER B 158      39.247 -14.873 -14.592  1.00  0.510          O  
ATOM  17179  CB  SER B 158      41.180 -16.648 -12.654  1.00  0.710          C  
ATOM  17180  OG  SER B 158      41.944 -16.385 -13.802  1.00  0.710          O  
ATOM  17181  H   SER B 158      39.301 -17.466 -14.844  1.00  0.600          H  
ATOM  17182  HA  SER B 158      39.182 -16.710 -12.003  1.00  0.610          H  
ATOM  17183 1HB  SER B 158      41.384 -15.931 -11.915  1.00  0.850          H  
ATOM  17184 2HB  SER B 158      41.432 -17.626 -12.248  1.00  0.850          H  
ATOM  17185  HG  SER B 158      42.859 -16.458 -13.528  1.00  0.850          H  
ATOM  17186  N   PHE B 159      39.426 -14.228 -12.444  1.00  0.490          N  
ATOM  17187  CA  PHE B 159      39.177 -12.834 -12.762  1.00  0.490          C  
ATOM  17188  C   PHE B 159      39.789 -11.797 -11.830  1.00  0.470          C  
ATOM  17189  O   PHE B 159      40.111 -12.088 -10.675  1.00  0.480          O  
ATOM  17190  CB  PHE B 159      37.674 -12.612 -12.708  1.00  0.690          C  
ATOM  17191  CG  PHE B 159      37.108 -12.900 -11.311  1.00  0.690          C  
ATOM  17192  CD1 PHE B 159      37.059 -11.911 -10.333  1.00  0.690          C  
ATOM  17193  CD2 PHE B 159      36.634 -14.167 -10.971  1.00  0.690          C  
ATOM  17194  CE1 PHE B 159      36.575 -12.188  -9.081  1.00  0.690          C  
ATOM  17195  CE2 PHE B 159      36.143 -14.420  -9.709  1.00  0.690          C  
ATOM  17196  CZ  PHE B 159      36.119 -13.435  -8.773  1.00  0.690          C  
ATOM  17197  H   PHE B 159      39.569 -14.536 -11.478  1.00  0.590          H  
ATOM  17198  HA  PHE B 159      39.548 -12.657 -13.758  1.00  0.590          H  
ATOM  17199 1HB  PHE B 159      37.437 -11.586 -12.985  1.00  0.820          H  
ATOM  17200 2HB  PHE B 159      37.206 -13.267 -13.414  1.00  0.820          H  
ATOM  17201  HD1 PHE B 159      37.426 -10.905 -10.552  1.00  0.820          H  
ATOM  17202  HD2 PHE B 159      36.662 -14.955 -11.707  1.00  0.820          H  
ATOM  17203  HE1 PHE B 159      36.562 -11.409  -8.318  1.00  0.820          H  
ATOM  17204  HE2 PHE B 159      35.787 -15.399  -9.436  1.00  0.820          H  
ATOM  17205  HZ  PHE B 159      35.739 -13.643  -7.770  1.00  0.820          H  
ATOM  17206  N   VAL B 160      39.914 -10.566 -12.342  1.00  0.450          N  
ATOM  17207  CA  VAL B 160      40.272  -9.443 -11.477  1.00  0.470          C  
ATOM  17208  C   VAL B 160      39.283  -8.279 -11.693  1.00  0.530          C  
ATOM  17209  O   VAL B 160      38.442  -8.027 -10.821  1.00  1.050          O  
ATOM  17210  CB  VAL B 160      41.734  -8.993 -11.716  1.00  0.650          C  
ATOM  17211  CG1 VAL B 160      42.089  -7.790 -10.801  1.00  0.650          C  
ATOM  17212  CG2 VAL B 160      42.664 -10.169 -11.467  1.00  0.650          C  
ATOM  17213  H   VAL B 160      39.688 -10.448 -13.339  1.00  0.540          H  
ATOM  17214  HA  VAL B 160      40.192  -9.763 -10.439  1.00  0.560          H  
ATOM  17215  HB  VAL B 160      41.844  -8.670 -12.737  1.00  0.780          H  
ATOM  17216 1HG1 VAL B 160      43.112  -7.481 -10.989  1.00  0.780          H  
ATOM  17217 2HG1 VAL B 160      41.426  -6.950 -11.000  1.00  0.780          H  
ATOM  17218 3HG1 VAL B 160      41.990  -8.089  -9.753  1.00  0.780          H  
ATOM  17219 1HG2 VAL B 160      43.679  -9.891 -11.651  1.00  0.780          H  
ATOM  17220 2HG2 VAL B 160      42.559 -10.494 -10.442  1.00  0.780          H  
ATOM  17221 3HG2 VAL B 160      42.405 -10.973 -12.123  1.00  0.780          H  
ATOM  17222  N   ASP B 161      39.347  -7.619 -12.873  1.00  0.480          N  
ATOM  17223  CA  ASP B 161      38.453  -6.495 -13.223  1.00  0.470          C  
ATOM  17224  C   ASP B 161      38.665  -5.986 -14.649  1.00  0.500          C  
ATOM  17225  O   ASP B 161      39.691  -6.225 -15.275  1.00  0.900          O  
ATOM  17226  CB  ASP B 161      38.592  -5.287 -12.273  1.00  0.660          C  
ATOM  17227  CG  ASP B 161      37.343  -4.307 -12.337  1.00  0.660          C  
ATOM  17228  OD1 ASP B 161      36.316  -4.682 -12.921  1.00  0.660          O  
ATOM  17229  OD2 ASP B 161      37.452  -3.205 -11.869  1.00  0.660          O  
ATOM  17230  H   ASP B 161      40.058  -7.901 -13.561  1.00  0.580          H  
ATOM  17231  HA  ASP B 161      37.429  -6.854 -13.159  1.00  0.560          H  
ATOM  17232 1HB  ASP B 161      38.717  -5.614 -11.244  1.00  0.790          H  
ATOM  17233 2HB  ASP B 161      39.488  -4.721 -12.549  1.00  0.790          H  
ATOM  17234  N   LYS B 162      37.734  -5.187 -15.118  1.00  0.580          N  
ATOM  17235  CA  LYS B 162      37.824  -4.560 -16.428  1.00  0.580          C  
ATOM  17236  C   LYS B 162      39.131  -3.765 -16.480  1.00  0.590          C  
ATOM  17237  O   LYS B 162      39.433  -2.995 -15.564  1.00  0.610          O  
ATOM  17238  CB  LYS B 162      36.595  -3.686 -16.625  1.00  0.810          C  
ATOM  17239  CG  LYS B 162      35.305  -4.501 -16.582  1.00  0.810          C  
ATOM  17240  CD  LYS B 162      34.081  -3.689 -16.923  1.00  0.810          C  
ATOM  17241  CE  LYS B 162      32.822  -4.526 -16.817  1.00  0.810          C  
ATOM  17242  NZ  LYS B 162      32.773  -5.542 -17.824  1.00  0.810          N  
ATOM  17243  H   LYS B 162      36.929  -5.021 -14.513  1.00  0.700          H  
ATOM  17244  HA  LYS B 162      37.854  -5.328 -17.203  1.00  0.700          H  
ATOM  17245 1HB  LYS B 162      36.549  -2.925 -15.849  1.00  0.970          H  
ATOM  17246 2HB  LYS B 162      36.651  -3.189 -17.599  1.00  0.970          H  
ATOM  17247 1HG  LYS B 162      35.400  -5.348 -17.252  1.00  0.970          H  
ATOM  17248 2HG  LYS B 162      35.168  -4.887 -15.570  1.00  0.970          H  
ATOM  17249 1HD  LYS B 162      34.006  -2.824 -16.267  1.00  0.970          H  
ATOM  17250 2HD  LYS B 162      34.178  -3.362 -17.946  1.00  0.970          H  
ATOM  17251 1HE  LYS B 162      32.816  -5.016 -15.884  1.00  0.970          H  
ATOM  17252 2HE  LYS B 162      31.939  -3.895 -16.899  1.00  0.970          H  
ATOM  17253 1HZ  LYS B 162      31.951  -6.120 -17.707  1.00  0.970          H  
ATOM  17254 2HZ  LYS B 162      32.754  -5.091 -18.747  1.00  0.970          H  
ATOM  17255 3HZ  LYS B 162      33.582  -6.136 -17.704  1.00  0.970          H  
ATOM  17256  N   ASP B 163      39.924  -3.906 -17.555  1.00  0.610          N  
ATOM  17257  CA  ASP B 163      41.209  -3.206 -17.616  1.00  0.680          C  
ATOM  17258  C   ASP B 163      41.010  -1.817 -18.187  1.00  0.740          C  
ATOM  17259  O   ASP B 163      41.466  -1.493 -19.287  1.00  0.980          O  
ATOM  17260  CB  ASP B 163      42.219  -3.988 -18.468  1.00  0.920          C  
ATOM  17261  CG  ASP B 163      43.634  -3.435 -18.363  1.00  0.920          C  
ATOM  17262  OD1 ASP B 163      43.888  -2.713 -17.419  1.00  0.920          O  
ATOM  17263  OD2 ASP B 163      44.451  -3.731 -19.208  1.00  0.920          O  
ATOM  17264  H   ASP B 163      39.618  -4.447 -18.358  1.00  0.730          H  
ATOM  17265  HA  ASP B 163      41.603  -3.110 -16.603  1.00  0.820          H  
ATOM  17266 1HB  ASP B 163      42.233  -5.031 -18.144  1.00  1.110          H  
ATOM  17267 2HB  ASP B 163      41.910  -3.969 -19.509  1.00  1.110          H  
ATOM  17268  N   ILE B 164      40.253  -1.026 -17.452  1.00  0.710          N  
ATOM  17269  CA  ILE B 164      39.900   0.311 -17.857  1.00  0.760          C  
ATOM  17270  C   ILE B 164      40.029   1.314 -16.733  1.00  0.730          C  
ATOM  17271  O   ILE B 164      39.981   0.961 -15.545  1.00  0.980          O  
ATOM  17272  CB  ILE B 164      38.449   0.341 -18.384  1.00  1.040          C  
ATOM  17273  CG1 ILE B 164      37.475  -0.072 -17.239  1.00  1.040          C  
ATOM  17274  CG2 ILE B 164      38.308  -0.591 -19.601  1.00  1.040          C  
ATOM  17275  CD1 ILE B 164      36.039   0.072 -17.570  1.00  1.040          C  
ATOM  17276  H   ILE B 164      39.946  -1.413 -16.557  1.00  0.850          H  
ATOM  17277  HA  ILE B 164      40.570   0.614 -18.660  1.00  0.910          H  
ATOM  17278  HB  ILE B 164      38.201   1.364 -18.677  1.00  1.250          H  
ATOM  17279 1HG1 ILE B 164      37.677  -1.090 -16.968  1.00  1.250          H  
ATOM  17280 2HG1 ILE B 164      37.653   0.556 -16.371  1.00  1.250          H  
ATOM  17281 1HG2 ILE B 164      37.304  -0.564 -20.006  1.00  1.250          H  
ATOM  17282 2HG2 ILE B 164      39.006  -0.276 -20.376  1.00  1.250          H  
ATOM  17283 3HG2 ILE B 164      38.536  -1.597 -19.303  1.00  1.250          H  
ATOM  17284 1HD1 ILE B 164      35.437  -0.224 -16.712  1.00  1.250          H  
ATOM  17285 2HD1 ILE B 164      35.828   1.115 -17.821  1.00  1.250          H  
ATOM  17286 3HD1 ILE B 164      35.797  -0.555 -18.404  1.00  1.250          H  
ATOM  17287  N   SER B 165      40.111   2.578 -17.104  1.00  1.030          N  
ATOM  17288  CA  SER B 165      40.015   3.619 -16.118  1.00  1.180          C  
ATOM  17289  C   SER B 165      38.606   3.462 -15.565  1.00  1.090          C  
ATOM  17290  O   SER B 165      37.690   3.190 -16.334  1.00  1.750          O  
ATOM  17291  CB  SER B 165      40.242   4.992 -16.739  1.00  1.590          C  
ATOM  17292  OG  SER B 165      40.062   6.020 -15.796  1.00  1.590          O  
ATOM  17293  H   SER B 165      40.193   2.813 -18.085  1.00  1.240          H  
ATOM  17294  HA  SER B 165      40.758   3.444 -15.343  1.00  1.420          H  
ATOM  17295 1HB  SER B 165      41.254   5.042 -17.135  1.00  1.910          H  
ATOM  17296 2HB  SER B 165      39.558   5.139 -17.574  1.00  1.910          H  
ATOM  17297  HG  SER B 165      40.413   6.840 -16.203  1.00  1.910          H  
ATOM  17298  N   PRO B 166      38.392   3.679 -14.276  1.00  0.900          N  
ATOM  17299  CA  PRO B 166      39.273   4.107 -13.222  1.00  0.940          C  
ATOM  17300  C   PRO B 166      39.868   3.056 -12.275  1.00  0.930          C  
ATOM  17301  O   PRO B 166      40.090   3.415 -11.130  1.00  1.270          O  
ATOM  17302  CB  PRO B 166      38.306   4.993 -12.468  1.00  1.410          C  
ATOM  17303  CG  PRO B 166      37.009   4.227 -12.529  1.00  1.410          C  
ATOM  17304  CD  PRO B 166      37.034   3.497 -13.835  1.00  1.410          C  
ATOM  17305  HA  PRO B 166      40.071   4.731 -13.642  1.00  1.130          H  
ATOM  17306 1HB  PRO B 166      38.670   5.158 -11.483  1.00  1.690          H  
ATOM  17307 2HB  PRO B 166      38.232   5.961 -12.951  1.00  1.690          H  
ATOM  17308 1HG  PRO B 166      36.938   3.572 -11.681  1.00  1.690          H  
ATOM  17309 2HG  PRO B 166      36.156   4.913 -12.478  1.00  1.690          H  
ATOM  17310 1HD  PRO B 166      36.822   2.429 -13.695  1.00  1.690          H  
ATOM  17311 2HD  PRO B 166      36.357   3.955 -14.521  1.00  1.690          H  
ATOM  17312  N   PHE B 167      40.072   1.773 -12.640  1.00  1.050          N  
ATOM  17313  CA  PHE B 167      40.554   0.902 -11.541  1.00  1.150          C  
ATOM  17314  C   PHE B 167      41.760   0.027 -11.947  1.00  1.000          C  
ATOM  17315  O   PHE B 167      42.013  -1.042 -11.370  1.00  1.430          O  
ATOM  17316  CB  PHE B 167      39.417  -0.035 -11.098  1.00  1.570          C  
ATOM  17317  CG  PHE B 167      38.040   0.633 -10.755  1.00  1.570          C  
ATOM  17318  CD1 PHE B 167      37.839   1.514  -9.685  1.00  1.570          C  
ATOM  17319  CD2 PHE B 167      36.923   0.302 -11.524  1.00  1.570          C  
ATOM  17320  CE1 PHE B 167      36.574   2.032  -9.411  1.00  1.570          C  
ATOM  17321  CE2 PHE B 167      35.668   0.826 -11.245  1.00  1.570          C  
ATOM  17322  CZ  PHE B 167      35.497   1.692 -10.187  1.00  1.570          C  
ATOM  17323  H   PHE B 167      39.923   1.413 -13.592  1.00  1.260          H  
ATOM  17324  HA  PHE B 167      40.862   1.509 -10.693  1.00  1.380          H  
ATOM  17325 1HB  PHE B 167      39.241  -0.785 -11.879  1.00  1.880          H  
ATOM  17326 2HB  PHE B 167      39.745  -0.580 -10.206  1.00  1.880          H  
ATOM  17327  HD1 PHE B 167      38.679   1.807  -9.068  1.00  1.880          H  
ATOM  17328  HD2 PHE B 167      37.044  -0.399 -12.361  1.00  1.880          H  
ATOM  17329  HE1 PHE B 167      36.433   2.709  -8.579  1.00  1.880          H  
ATOM  17330  HE2 PHE B 167      34.809   0.540 -11.858  1.00  1.880          H  
ATOM  17331  HZ  PHE B 167      34.510   2.099  -9.965  1.00  1.880          H  
ATOM  17332  N   SER B 168      42.586   0.562 -12.830  1.00  1.090          N  
ATOM  17333  CA  SER B 168      43.777  -0.111 -13.331  1.00  1.310          C  
ATOM  17334  C   SER B 168      44.827   0.942 -13.615  1.00  1.300          C  
ATOM  17335  O   SER B 168      45.274   1.125 -14.748  1.00  1.880          O  
ATOM  17336  CB  SER B 168      43.458  -0.913 -14.581  1.00  1.750          C  
ATOM  17337  OG  SER B 168      44.538  -1.738 -14.944  1.00  1.750          O  
ATOM  17338  H   SER B 168      42.342   1.462 -13.220  1.00  1.310          H  
ATOM  17339  HA  SER B 168      44.162  -0.785 -12.565  1.00  1.570          H  
ATOM  17340 1HB  SER B 168      42.572  -1.531 -14.407  1.00  2.100          H  
ATOM  17341 2HB  SER B 168      43.218  -0.241 -15.406  1.00  2.100          H  
ATOM  17342  HG  SER B 168      44.313  -2.078 -15.847  1.00  2.100          H  
ATOM  17343  N   TYR B 169      45.162   1.706 -12.594  1.00  1.260          N  
ATOM  17344  CA  TYR B 169      46.070   2.815 -12.776  1.00  1.420          C  
ATOM  17345  C   TYR B 169      47.319   2.735 -11.931  1.00  1.430          C  
ATOM  17346  O   TYR B 169      47.310   2.228 -10.806  1.00  2.160          O  
ATOM  17347  CB  TYR B 169      45.287   4.097 -12.481  1.00  1.920          C  
ATOM  17348  CG  TYR B 169      44.665   4.163 -11.063  1.00  1.920          C  
ATOM  17349  CD1 TYR B 169      45.326   4.779 -10.002  1.00  1.920          C  
ATOM  17350  CD2 TYR B 169      43.408   3.603 -10.845  1.00  1.920          C  
ATOM  17351  CE1 TYR B 169      44.708   4.842  -8.742  1.00  1.920          C  
ATOM  17352  CE2 TYR B 169      42.811   3.662  -9.594  1.00  1.920          C  
ATOM  17353  CZ  TYR B 169      43.439   4.275  -8.547  1.00  1.920          C  
ATOM  17354  OH  TYR B 169      42.804   4.352  -7.306  1.00  1.920          O  
ATOM  17355  H   TYR B 169      44.783   1.512 -11.679  1.00  1.510          H  
ATOM  17356  HA  TYR B 169      46.392   2.835 -13.816  1.00  1.700          H  
ATOM  17357 1HB  TYR B 169      45.955   4.960 -12.598  1.00  2.310          H  
ATOM  17358 2HB  TYR B 169      44.487   4.207 -13.209  1.00  2.310          H  
ATOM  17359  HD1 TYR B 169      46.311   5.227 -10.157  1.00  2.310          H  
ATOM  17360  HD2 TYR B 169      42.880   3.128 -11.659  1.00  2.310          H  
ATOM  17361  HE1 TYR B 169      45.209   5.343  -7.916  1.00  2.310          H  
ATOM  17362  HE2 TYR B 169      41.823   3.232  -9.434  1.00  2.310          H  
ATOM  17363  HH  TYR B 169      41.896   3.928  -7.353  1.00  2.310          H  
ATOM  17364  N   THR B 170      48.394   3.254 -12.498  1.00  1.440          N  
ATOM  17365  CA  THR B 170      49.665   3.397 -11.824  1.00  2.130          C  
ATOM  17366  C   THR B 170      50.564   4.287 -12.670  1.00  2.170          C  
ATOM  17367  O   THR B 170      50.409   4.343 -13.894  1.00  2.540          O  
ATOM  17368  CB  THR B 170      50.361   2.065 -11.548  1.00  2.710          C  
ATOM  17369  OG1 THR B 170      51.428   2.329 -10.703  1.00  2.710          O  
ATOM  17370  CG2 THR B 170      50.921   1.433 -12.825  1.00  2.710          C  
ATOM  17371  H   THR B 170      48.312   3.620 -13.436  1.00  1.730          H  
ATOM  17372  HA  THR B 170      49.504   3.899 -10.870  1.00  2.560          H  
ATOM  17373  HB  THR B 170      49.674   1.373 -11.068  1.00  3.250          H  
ATOM  17374  HG1 THR B 170      51.091   2.537  -9.831  1.00  3.250          H  
ATOM  17375 1HG2 THR B 170      51.431   0.502 -12.563  1.00  3.250          H  
ATOM  17376 2HG2 THR B 170      50.106   1.224 -13.516  1.00  3.250          H  
ATOM  17377 3HG2 THR B 170      51.638   2.101 -13.300  1.00  3.250          H  
ATOM  17378  N   ALA B 171      51.543   4.921 -12.049  1.00  2.290          N  
ATOM  17379  CA  ALA B 171      52.482   5.750 -12.777  1.00  2.640          C  
ATOM  17380  C   ALA B 171      53.148   4.969 -13.916  1.00  3.010          C  
ATOM  17381  O   ALA B 171      53.647   3.871 -13.655  1.00  3.380          O  
ATOM  17382  CB  ALA B 171      53.570   6.235 -11.834  1.00  3.560          C  
ATOM  17383  H   ALA B 171      51.606   4.847 -11.046  1.00  2.750          H  
ATOM  17384  HA  ALA B 171      51.933   6.602 -13.151  1.00  3.170          H  
ATOM  17385 1HB  ALA B 171      54.264   6.882 -12.374  1.00  4.270          H  
ATOM  17386 2HB  ALA B 171      53.111   6.796 -11.020  1.00  4.270          H  
ATOM  17387 3HB  ALA B 171      54.110   5.380 -11.432  1.00  4.270          H  
ATOM  17388  N   PRO B 172      53.288   5.548 -15.146  1.00  3.410          N  
ATOM  17389  CA  PRO B 172      53.924   4.955 -16.324  1.00  3.470          C  
ATOM  17390  C   PRO B 172      55.258   4.323 -15.975  1.00  3.340          C  
ATOM  17391  O   PRO B 172      55.581   3.235 -16.463  1.00  3.320          O  
ATOM  17392  CB  PRO B 172      54.103   6.168 -17.239  1.00  5.210          C  
ATOM  17393  CG  PRO B 172      52.936   7.055 -16.892  1.00  5.210          C  
ATOM  17394  CD  PRO B 172      52.750   6.894 -15.395  1.00  5.210          C  
ATOM  17395  HA  PRO B 172      53.242   4.230 -16.778  1.00  4.160          H  
ATOM  17396 1HB  PRO B 172      55.080   6.644 -17.060  1.00  6.250          H  
ATOM  17397 2HB  PRO B 172      54.093   5.848 -18.292  1.00  6.250          H  
ATOM  17398 1HG  PRO B 172      53.152   8.095 -17.186  1.00  6.250          H  
ATOM  17399 2HG  PRO B 172      52.045   6.746 -17.461  1.00  6.250          H  
ATOM  17400 1HD  PRO B 172      53.304   7.622 -14.819  1.00  6.250          H  
ATOM  17401 2HD  PRO B 172      51.664   6.933 -15.205  1.00  6.250          H  
ATOM  17402  N   ARG B 173      55.993   4.969 -15.060  1.00  3.600          N  
ATOM  17403  CA  ARG B 173      57.251   4.460 -14.541  1.00  3.990          C  
ATOM  17404  C   ARG B 173      57.266   2.949 -14.329  1.00  3.680          C  
ATOM  17405  O   ARG B 173      58.293   2.301 -14.561  1.00  4.010          O  
ATOM  17406  CB  ARG B 173      57.593   5.156 -13.227  1.00  5.430          C  
ATOM  17407  CG  ARG B 173      58.784   4.549 -12.446  1.00  5.430          C  
ATOM  17408  CD  ARG B 173      60.094   4.633 -13.131  1.00  5.430          C  
ATOM  17409  NE  ARG B 173      61.112   3.929 -12.353  1.00  5.430          N  
ATOM  17410  CZ  ARG B 173      61.335   2.584 -12.399  1.00  5.430          C  
ATOM  17411  NH1 ARG B 173      60.609   1.800 -13.186  1.00  5.430          N  
ATOM  17412  NH2 ARG B 173      62.288   2.050 -11.642  1.00  5.430          N  
ATOM  17413  H   ARG B 173      55.696   5.892 -14.750  1.00  4.320          H  
ATOM  17414  HA  ARG B 173      58.025   4.707 -15.268  1.00  4.790          H  
ATOM  17415 1HB  ARG B 173      57.820   6.203 -13.425  1.00  6.520          H  
ATOM  17416 2HB  ARG B 173      56.719   5.133 -12.573  1.00  6.520          H  
ATOM  17417 1HG  ARG B 173      58.881   5.087 -11.505  1.00  6.520          H  
ATOM  17418 2HG  ARG B 173      58.595   3.507 -12.224  1.00  6.520          H  
ATOM  17419 1HD  ARG B 173      60.055   4.199 -14.124  1.00  6.520          H  
ATOM  17420 2HD  ARG B 173      60.389   5.680 -13.209  1.00  6.520          H  
ATOM  17421  HE  ARG B 173      61.693   4.483 -11.735  1.00  6.520          H  
ATOM  17422 1HH1 ARG B 173      59.860   2.192 -13.782  1.00  6.520          H  
ATOM  17423 2HH1 ARG B 173      60.778   0.807 -13.211  1.00  6.520          H  
ATOM  17424 1HH2 ARG B 173      62.846   2.639 -11.038  1.00  6.520          H  
ATOM  17425 2HH2 ARG B 173      62.458   1.055 -11.669  1.00  6.520          H  
ATOM  17426  N   TYR B 174      56.173   2.390 -13.806  1.00  3.330          N  
ATOM  17427  CA  TYR B 174      56.141   0.974 -13.534  1.00  3.400          C  
ATOM  17428  C   TYR B 174      54.846   0.336 -14.013  1.00  2.840          C  
ATOM  17429  O   TYR B 174      54.355  -0.633 -13.440  1.00  3.040          O  
ATOM  17430  CB  TYR B 174      56.466   0.714 -12.075  1.00  4.730          C  
ATOM  17431  CG  TYR B 174      55.613   1.378 -11.048  1.00  4.730          C  
ATOM  17432  CD1 TYR B 174      54.509   0.732 -10.560  1.00  4.730          C  
ATOM  17433  CD2 TYR B 174      55.962   2.622 -10.558  1.00  4.730          C  
ATOM  17434  CE1 TYR B 174      53.774   1.298  -9.567  1.00  4.730          C  
ATOM  17435  CE2 TYR B 174      55.215   3.205  -9.574  1.00  4.730          C  
ATOM  17436  CZ  TYR B 174      54.127   2.542  -9.065  1.00  4.730          C  
ATOM  17437  OH  TYR B 174      53.382   3.105  -8.054  1.00  4.730          O  
ATOM  17438  H   TYR B 174      55.330   2.948 -13.618  1.00  4.000          H  
ATOM  17439  HA  TYR B 174      56.936   0.504 -14.109  1.00  4.080          H  
ATOM  17440 1HB  TYR B 174      56.425  -0.361 -11.893  1.00  5.680          H  
ATOM  17441 2HB  TYR B 174      57.491   1.028 -11.898  1.00  5.680          H  
ATOM  17442  HD1 TYR B 174      54.234  -0.237 -10.943  1.00  5.680          H  
ATOM  17443  HD2 TYR B 174      56.825   3.131 -10.936  1.00  5.680          H  
ATOM  17444  HE1 TYR B 174      52.907   0.765  -9.172  1.00  5.680          H  
ATOM  17445  HE2 TYR B 174      55.494   4.179  -9.181  1.00  5.680          H  
ATOM  17446  HH  TYR B 174      52.732   2.473  -7.747  1.00  5.680          H  
ATOM  17447  N   GLN B 175      54.307   0.832 -15.122  1.00  2.560          N  
ATOM  17448  CA  GLN B 175      53.071   0.274 -15.681  1.00  2.500          C  
ATOM  17449  C   GLN B 175      53.247  -1.180 -16.125  1.00  2.100          C  
ATOM  17450  O   GLN B 175      52.272  -1.911 -16.291  1.00  2.250          O  
ATOM  17451  CB  GLN B 175      52.555   1.130 -16.835  1.00  3.520          C  
ATOM  17452  CG  GLN B 175      53.411   1.103 -18.087  1.00  3.520          C  
ATOM  17453  CD  GLN B 175      52.937   2.093 -19.112  1.00  3.520          C  
ATOM  17454  OE1 GLN B 175      51.737   2.205 -19.376  1.00  3.520          O  
ATOM  17455  NE2 GLN B 175      53.872   2.827 -19.705  1.00  3.520          N  
ATOM  17456  H   GLN B 175      54.759   1.635 -15.571  1.00  3.070          H  
ATOM  17457  HA  GLN B 175      52.316   0.281 -14.903  1.00  3.000          H  
ATOM  17458 1HB  GLN B 175      51.554   0.798 -17.110  1.00  4.230          H  
ATOM  17459 2HB  GLN B 175      52.469   2.151 -16.495  1.00  4.230          H  
ATOM  17460 1HG  GLN B 175      54.442   1.343 -17.829  1.00  4.230          H  
ATOM  17461 2HG  GLN B 175      53.353   0.111 -18.532  1.00  4.230          H  
ATOM  17462 1HE2 GLN B 175      53.614   3.500 -20.401  1.00  4.230          H  
ATOM  17463 2HE2 GLN B 175      54.838   2.704 -19.461  1.00  4.230          H  
ATOM  17464  N   THR B 176      54.503  -1.598 -16.312  1.00  1.910          N  
ATOM  17465  CA  THR B 176      54.859  -2.944 -16.716  1.00  2.070          C  
ATOM  17466  C   THR B 176      55.100  -3.838 -15.493  1.00  1.800          C  
ATOM  17467  O   THR B 176      55.384  -5.032 -15.626  1.00  2.280          O  
ATOM  17468  CB  THR B 176      56.106  -2.923 -17.613  1.00  2.830          C  
ATOM  17469  OG1 THR B 176      57.208  -2.356 -16.887  1.00  2.830          O  
ATOM  17470  CG2 THR B 176      55.831  -2.067 -18.850  1.00  2.830          C  
ATOM  17471  H   THR B 176      55.260  -0.945 -16.169  1.00  2.290          H  
ATOM  17472  HA  THR B 176      54.032  -3.364 -17.286  1.00  2.480          H  
ATOM  17473  HB  THR B 176      56.356  -3.940 -17.912  1.00  3.400          H  
ATOM  17474  HG1 THR B 176      58.031  -2.569 -17.344  1.00  3.400          H  
ATOM  17475 1HG2 THR B 176      56.717  -2.054 -19.484  1.00  3.400          H  
ATOM  17476 2HG2 THR B 176      54.993  -2.491 -19.401  1.00  3.400          H  
ATOM  17477 3HG2 THR B 176      55.591  -1.052 -18.550  1.00  3.400          H  
ATOM  17478  N   ASN B 177      54.972  -3.256 -14.297  1.00  1.440          N  
ATOM  17479  CA  ASN B 177      55.114  -3.950 -13.028  1.00  1.440          C  
ATOM  17480  C   ASN B 177      54.135  -3.336 -12.034  1.00  1.260          C  
ATOM  17481  O   ASN B 177      54.537  -2.548 -11.168  1.00  1.370          O  
ATOM  17482  CB  ASN B 177      56.516  -3.873 -12.462  1.00  2.020          C  
ATOM  17483  CG  ASN B 177      56.635  -4.727 -11.190  1.00  2.020          C  
ATOM  17484  OD1 ASN B 177      55.612  -5.082 -10.564  1.00  2.020          O  
ATOM  17485  ND2 ASN B 177      57.854  -5.045 -10.798  1.00  2.020          N  
ATOM  17486  H   ASN B 177      54.724  -2.269 -14.257  1.00  1.730          H  
ATOM  17487  HA  ASN B 177      54.887  -5.003 -13.165  1.00  1.730          H  
ATOM  17488 1HB  ASN B 177      57.229  -4.227 -13.207  1.00  2.420          H  
ATOM  17489 2HB  ASN B 177      56.767  -2.839 -12.225  1.00  2.420          H  
ATOM  17490 1HD2 ASN B 177      57.997  -5.606  -9.946  1.00  2.420          H  
ATOM  17491 2HD2 ASN B 177      58.645  -4.737 -11.328  1.00  2.420          H  
ATOM  17492  N   PRO B 178      52.877  -3.790 -12.039  1.00  1.210          N  
ATOM  17493  CA  PRO B 178      51.768  -3.307 -11.241  1.00  1.280          C  
ATOM  17494  C   PRO B 178      52.035  -3.395  -9.750  1.00  1.380          C  
ATOM  17495  O   PRO B 178      51.338  -2.780  -8.945  1.00  1.980          O  
ATOM  17496  CB  PRO B 178      50.635  -4.265 -11.627  1.00  1.920          C  
ATOM  17497  CG  PRO B 178      51.000  -4.789 -12.980  1.00  1.920          C  
ATOM  17498  CD  PRO B 178      52.488  -4.901 -12.965  1.00  1.920          C  
ATOM  17499  HA  PRO B 178      51.534  -2.271 -11.535  1.00  1.540          H  
ATOM  17500 1HB  PRO B 178      50.573  -5.068 -10.884  1.00  2.300          H  
ATOM  17501 2HB  PRO B 178      49.665  -3.742 -11.613  1.00  2.300          H  
ATOM  17502 1HG  PRO B 178      50.511  -5.766 -13.119  1.00  2.300          H  
ATOM  17503 2HG  PRO B 178      50.621  -4.117 -13.771  1.00  2.300          H  
ATOM  17504 1HD  PRO B 178      52.801  -5.883 -12.568  1.00  2.300          H  
ATOM  17505 2HD  PRO B 178      52.825  -4.736 -13.994  1.00  2.300          H  
ATOM  17506  N   CYS B 179      53.011  -4.210  -9.367  1.00  1.030          N  
ATOM  17507  CA  CYS B 179      53.304  -4.442  -7.962  1.00  1.110          C  
ATOM  17508  C   CYS B 179      54.760  -4.213  -7.638  1.00  1.310          C  
ATOM  17509  O   CYS B 179      55.297  -4.812  -6.676  1.00  1.510          O  
ATOM  17510  CB  CYS B 179      52.913  -5.882  -7.654  1.00  1.520          C  
ATOM  17511  SG  CYS B 179      53.772  -7.056  -8.753  1.00  1.520          S  
ATOM  17512  H   CYS B 179      53.625  -4.659 -10.046  1.00  1.240          H  
ATOM  17513  HA  CYS B 179      52.687  -3.759  -7.368  1.00  1.330          H  
ATOM  17514 1HB  CYS B 179      53.171  -6.126  -6.624  1.00  1.830          H  
ATOM  17515 2HB  CYS B 179      51.850  -6.017  -7.772  1.00  1.830          H  
ATOM  17516  N   ILE B 180      55.374  -3.199  -8.233  1.00  1.320          N  
ATOM  17517  CA  ILE B 180      56.785  -2.852  -8.011  1.00  1.510          C  
ATOM  17518  C   ILE B 180      57.149  -2.534  -6.550  1.00  1.690          C  
ATOM  17519  O   ILE B 180      58.320  -2.555  -6.181  1.00  1.770          O  
ATOM  17520  CB  ILE B 180      57.192  -1.637  -8.885  1.00  2.040          C  
ATOM  17521  CG1 ILE B 180      58.741  -1.548  -9.036  1.00  2.040          C  
ATOM  17522  CG2 ILE B 180      56.686  -0.346  -8.214  1.00  2.040          C  
ATOM  17523  CD1 ILE B 180      59.223  -0.609 -10.152  1.00  2.040          C  
ATOM  17524  H   ILE B 180      54.870  -2.755  -9.019  1.00  1.580          H  
ATOM  17525  HA  ILE B 180      57.386  -3.711  -8.316  1.00  1.810          H  
ATOM  17526  HB  ILE B 180      56.745  -1.739  -9.873  1.00  2.450          H  
ATOM  17527 1HG1 ILE B 180      59.170  -1.196  -8.099  1.00  2.450          H  
ATOM  17528 2HG1 ILE B 180      59.121  -2.547  -9.237  1.00  2.450          H  
ATOM  17529 1HG2 ILE B 180      56.944   0.502  -8.813  1.00  2.450          H  
ATOM  17530 2HG2 ILE B 180      55.609  -0.397  -8.110  1.00  2.450          H  
ATOM  17531 3HG2 ILE B 180      57.134  -0.204  -7.238  1.00  2.450          H  
ATOM  17532 1HD1 ILE B 180      60.311  -0.623 -10.184  1.00  2.450          H  
ATOM  17533 2HD1 ILE B 180      58.827  -0.960 -11.106  1.00  2.450          H  
ATOM  17534 3HD1 ILE B 180      58.888   0.406  -9.974  1.00  2.450          H  
ATOM  17535  N   GLY B 181      56.156  -2.173  -5.734  1.00  2.060          N  
ATOM  17536  CA  GLY B 181      56.377  -1.803  -4.335  1.00  2.370          C  
ATOM  17537  C   GLY B 181      56.502  -2.989  -3.382  1.00  2.380          C  
ATOM  17538  O   GLY B 181      56.687  -2.808  -2.176  1.00  2.770          O  
ATOM  17539  H   GLY B 181      55.220  -2.175  -6.109  1.00  2.470          H  
ATOM  17540 1HA  GLY B 181      57.279  -1.195  -4.270  1.00  2.840          H  
ATOM  17541 2HA  GLY B 181      55.554  -1.172  -4.005  1.00  2.840          H  
ATOM  17542  N   TYR B 182      56.402  -4.192  -3.916  1.00  2.140          N  
ATOM  17543  CA  TYR B 182      56.458  -5.403  -3.118  1.00  2.320          C  
ATOM  17544  C   TYR B 182      57.805  -6.126  -3.269  1.00  2.350          C  
ATOM  17545  O   TYR B 182      58.525  -5.936  -4.248  1.00  2.550          O  
ATOM  17546  CB  TYR B 182      55.254  -6.259  -3.470  1.00  3.180          C  
ATOM  17547  CG  TYR B 182      53.953  -5.639  -3.014  1.00  3.180          C  
ATOM  17548  CD1 TYR B 182      53.271  -4.753  -3.849  1.00  3.180          C  
ATOM  17549  CD2 TYR B 182      53.440  -5.945  -1.767  1.00  3.180          C  
ATOM  17550  CE1 TYR B 182      52.092  -4.179  -3.431  1.00  3.180          C  
ATOM  17551  CE2 TYR B 182      52.260  -5.372  -1.351  1.00  3.180          C  
ATOM  17552  CZ  TYR B 182      51.589  -4.495  -2.172  1.00  3.180          C  
ATOM  17553  OH  TYR B 182      50.420  -3.930  -1.740  1.00  3.180          O  
ATOM  17554  H   TYR B 182      56.241  -4.265  -4.924  1.00  2.570          H  
ATOM  17555  HA  TYR B 182      56.365  -5.122  -2.070  1.00  2.780          H  
ATOM  17556 1HB  TYR B 182      55.200  -6.326  -4.528  1.00  3.810          H  
ATOM  17557 2HB  TYR B 182      55.348  -7.260  -3.057  1.00  3.810          H  
ATOM  17558  HD1 TYR B 182      53.668  -4.512  -4.826  1.00  3.810          H  
ATOM  17559  HD2 TYR B 182      53.968  -6.636  -1.113  1.00  3.810          H  
ATOM  17560  HE1 TYR B 182      51.560  -3.485  -4.080  1.00  3.810          H  
ATOM  17561  HE2 TYR B 182      51.857  -5.611  -0.365  1.00  3.810          H  
ATOM  17562  HH  TYR B 182      50.208  -4.269  -0.867  1.00  3.810          H  
ATOM  17563  N   LYS B 183      58.162  -6.905  -2.248  1.00  2.710          N  
ATOM  17564  CA  LYS B 183      59.430  -7.633  -2.192  1.00  3.030          C  
ATOM  17565  C   LYS B 183      59.540  -8.814  -3.151  1.00  2.950          C  
ATOM  17566  O   LYS B 183      58.540  -9.428  -3.518  1.00  3.490          O  
ATOM  17567  CB  LYS B 183      59.689  -8.099  -0.764  1.00  4.110          C  
ATOM  17568  CG  LYS B 183      59.931  -6.949   0.209  1.00  4.110          C  
ATOM  17569  CD  LYS B 183      60.222  -7.447   1.614  1.00  4.110          C  
ATOM  17570  CE  LYS B 183      60.465  -6.285   2.568  1.00  4.110          C  
ATOM  17571  NZ  LYS B 183      60.746  -6.747   3.956  1.00  4.110          N  
ATOM  17572  H   LYS B 183      57.518  -7.006  -1.479  1.00  3.250          H  
ATOM  17573  HA  LYS B 183      60.218  -6.928  -2.456  1.00  3.640          H  
ATOM  17574 1HB  LYS B 183      58.835  -8.673  -0.409  1.00  4.940          H  
ATOM  17575 2HB  LYS B 183      60.560  -8.758  -0.740  1.00  4.940          H  
ATOM  17576 1HG  LYS B 183      60.773  -6.353  -0.142  1.00  4.940          H  
ATOM  17577 2HG  LYS B 183      59.048  -6.307   0.236  1.00  4.940          H  
ATOM  17578 1HD  LYS B 183      59.377  -8.033   1.977  1.00  4.940          H  
ATOM  17579 2HD  LYS B 183      61.105  -8.087   1.598  1.00  4.940          H  
ATOM  17580 1HE  LYS B 183      61.315  -5.703   2.211  1.00  4.940          H  
ATOM  17581 2HE  LYS B 183      59.583  -5.646   2.581  1.00  4.940          H  
ATOM  17582 1HZ  LYS B 183      60.900  -5.945   4.551  1.00  4.940          H  
ATOM  17583 2HZ  LYS B 183      59.959  -7.276   4.299  1.00  4.940          H  
ATOM  17584 3HZ  LYS B 183      61.571  -7.329   3.956  1.00  4.940          H  
ATOM  17585  N   LEU B 184      60.795  -9.136  -3.514  1.00  2.800          N  
ATOM  17586  CA  LEU B 184      61.161 -10.251  -4.404  1.00  3.170          C  
ATOM  17587  C   LEU B 184      60.632 -10.045  -5.814  1.00  3.200          C  
ATOM  17588  O   LEU B 184      60.288 -11.008  -6.500  1.00  3.800          O  
ATOM  17589  CB  LEU B 184      60.615 -11.576  -3.849  1.00  4.290          C  
ATOM  17590  CG  LEU B 184      61.006 -11.934  -2.384  1.00  4.290          C  
ATOM  17591  CD1 LEU B 184      60.329 -13.236  -2.005  1.00  4.290          C  
ATOM  17592  CD2 LEU B 184      62.530 -12.052  -2.240  1.00  4.290          C  
ATOM  17593  H   LEU B 184      61.542  -8.566  -3.142  1.00  3.360          H  
ATOM  17594  HA  LEU B 184      62.247 -10.303  -4.471  1.00  3.800          H  
ATOM  17595 1HB  LEU B 184      59.534 -11.573  -3.917  1.00  5.150          H  
ATOM  17596 2HB  LEU B 184      60.977 -12.381  -4.488  1.00  5.150          H  
ATOM  17597  HG  LEU B 184      60.639 -11.165  -1.712  1.00  5.150          H  
ATOM  17598 1HD1 LEU B 184      60.579 -13.487  -0.972  1.00  5.150          H  
ATOM  17599 2HD1 LEU B 184      59.248 -13.125  -2.097  1.00  5.150          H  
ATOM  17600 3HD1 LEU B 184      60.671 -14.031  -2.663  1.00  5.150          H  
ATOM  17601 1HD2 LEU B 184      62.773 -12.309  -1.208  1.00  5.150          H  
ATOM  17602 2HD2 LEU B 184      62.899 -12.832  -2.904  1.00  5.150          H  
ATOM  17603 3HD2 LEU B 184      63.009 -11.111  -2.488  1.00  5.150          H  
ATOM  17604  N   PHE B 185      60.645  -8.777  -6.229  1.00  3.020          N  
ATOM  17605  CA  PHE B 185      60.215  -8.132  -7.483  1.00  3.250          C  
ATOM  17606  C   PHE B 185      58.757  -7.615  -7.563  1.00  2.810          C  
ATOM  17607  O   PHE B 185      58.589  -6.549  -8.170  1.00  2.870          O  
ATOM  17608  CB  PHE B 185      60.461  -9.037  -8.703  1.00  4.460          C  
ATOM  17609  CG  PHE B 185      61.914  -9.269  -8.999  1.00  4.460          C  
ATOM  17610  CD1 PHE B 185      62.521 -10.484  -8.716  1.00  4.460          C  
ATOM  17611  CD2 PHE B 185      62.686  -8.260  -9.561  1.00  4.460          C  
ATOM  17612  CE1 PHE B 185      63.856 -10.684  -8.985  1.00  4.460          C  
ATOM  17613  CE2 PHE B 185      64.023  -8.460  -9.831  1.00  4.460          C  
ATOM  17614  CZ  PHE B 185      64.607  -9.674  -9.541  1.00  4.460          C  
ATOM  17615  H   PHE B 185      61.014  -8.121  -5.554  1.00  3.620          H  
ATOM  17616  HA  PHE B 185      60.857  -7.260  -7.614  1.00  3.900          H  
ATOM  17617 1HB  PHE B 185      59.970  -9.994  -8.594  1.00  5.350          H  
ATOM  17618 2HB  PHE B 185      60.013  -8.576  -9.578  1.00  5.350          H  
ATOM  17619  HD1 PHE B 185      61.927 -11.289  -8.276  1.00  5.350          H  
ATOM  17620  HD2 PHE B 185      62.224  -7.298  -9.789  1.00  5.350          H  
ATOM  17621  HE1 PHE B 185      64.317 -11.645  -8.757  1.00  5.350          H  
ATOM  17622  HE2 PHE B 185      64.620  -7.658 -10.271  1.00  5.350          H  
ATOM  17623  HZ  PHE B 185      65.664  -9.834  -9.753  1.00  5.350          H  
ATOM  17624  N   PRO B 186      57.694  -8.288  -7.056  1.00  2.950          N  
ATOM  17625  CA  PRO B 186      57.384  -9.660  -6.690  1.00  2.930          C  
ATOM  17626  C   PRO B 186      56.995 -10.210  -8.033  1.00  2.420          C  
ATOM  17627  O   PRO B 186      57.027  -9.454  -9.003  1.00  2.990          O  
ATOM  17628  CB  PRO B 186      56.179  -9.558  -5.770  1.00  4.400          C  
ATOM  17629  CG  PRO B 186      55.467  -8.483  -6.332  1.00  4.400          C  
ATOM  17630  CD  PRO B 186      56.580  -7.461  -6.798  1.00  4.400          C  
ATOM  17631  HA  PRO B 186      58.175 -10.199  -6.218  1.00  3.520          H  
ATOM  17632 1HB  PRO B 186      55.610 -10.494  -5.773  1.00  5.270          H  
ATOM  17633 2HB  PRO B 186      56.496  -9.360  -4.742  1.00  5.270          H  
ATOM  17634 1HG  PRO B 186      54.910  -8.916  -7.157  1.00  5.270          H  
ATOM  17635 2HG  PRO B 186      54.727  -8.100  -5.652  1.00  5.270          H  
ATOM  17636 1HD  PRO B 186      56.325  -6.949  -7.716  1.00  5.270          H  
ATOM  17637 2HD  PRO B 186      56.845  -6.747  -6.021  1.00  5.270          H  
ATOM  17638  N   ASN B 187      56.607 -11.454  -8.126  1.00  1.750          N  
ATOM  17639  CA  ASN B 187      56.079 -11.897  -9.401  1.00  1.620          C  
ATOM  17640  C   ASN B 187      54.555 -11.718  -9.445  1.00  1.500          C  
ATOM  17641  O   ASN B 187      53.844 -12.375  -8.683  1.00  2.050          O  
ATOM  17642  CB  ASN B 187      56.466 -13.335  -9.653  1.00  2.320          C  
ATOM  17643  CG  ASN B 187      57.953 -13.498  -9.820  1.00  2.320          C  
ATOM  17644  OD1 ASN B 187      58.591 -12.764 -10.585  1.00  2.320          O  
ATOM  17645  ND2 ASN B 187      58.520 -14.451  -9.118  1.00  2.320          N  
ATOM  17646  H   ASN B 187      56.636 -12.075  -7.328  1.00  2.100          H  
ATOM  17647  HA  ASN B 187      56.502 -11.282 -10.196  1.00  1.940          H  
ATOM  17648 1HB  ASN B 187      56.134 -13.951  -8.819  1.00  2.780          H  
ATOM  17649 2HB  ASN B 187      55.965 -13.695 -10.551  1.00  2.780          H  
ATOM  17650 1HD2 ASN B 187      59.508 -14.604  -9.189  1.00  2.780          H  
ATOM  17651 2HD2 ASN B 187      57.972 -15.024  -8.510  1.00  2.780          H  
ATOM  17652  N   CYS B 188      54.042 -10.862 -10.343  1.00  0.970          N  
ATOM  17653  CA  CYS B 188      52.589 -10.649 -10.412  1.00  0.850          C  
ATOM  17654  C   CYS B 188      52.174 -10.469 -11.873  1.00  0.820          C  
ATOM  17655  O   CYS B 188      53.013 -10.350 -12.770  1.00  0.910          O  
ATOM  17656  CB  CYS B 188      52.087  -9.432  -9.582  1.00  1.240          C  
ATOM  17657  SG  CYS B 188      52.512  -7.759 -10.174  1.00  1.240          S  
ATOM  17658  H   CYS B 188      54.664 -10.341 -10.949  1.00  1.160          H  
ATOM  17659  HA  CYS B 188      52.084 -11.535 -10.028  1.00  1.020          H  
ATOM  17660 1HB  CYS B 188      51.022  -9.470  -9.489  1.00  1.490          H  
ATOM  17661 2HB  CYS B 188      52.479  -9.531  -8.572  1.00  1.490          H  
ATOM  17662  N   VAL B 189      50.872 -10.488 -12.082  1.00  0.750          N  
ATOM  17663  CA  VAL B 189      50.210 -10.461 -13.377  1.00  0.760          C  
ATOM  17664  C   VAL B 189      49.660  -9.078 -13.791  1.00  0.690          C  
ATOM  17665  O   VAL B 189      49.193  -8.337 -12.935  1.00  0.720          O  
ATOM  17666  CB  VAL B 189      49.067 -11.512 -13.309  1.00  1.060          C  
ATOM  17667  CG1 VAL B 189      48.258 -11.582 -14.563  1.00  1.060          C  
ATOM  17668  CG2 VAL B 189      49.666 -12.834 -13.020  1.00  1.060          C  
ATOM  17669  H   VAL B 189      50.297 -10.580 -11.249  1.00  0.900          H  
ATOM  17670  HA  VAL B 189      50.930 -10.830 -14.095  1.00  0.910          H  
ATOM  17671  HB  VAL B 189      48.389 -11.247 -12.506  1.00  1.270          H  
ATOM  17672 1HG1 VAL B 189      47.480 -12.332 -14.442  1.00  1.270          H  
ATOM  17673 2HG1 VAL B 189      47.803 -10.643 -14.751  1.00  1.270          H  
ATOM  17674 3HG1 VAL B 189      48.892 -11.857 -15.397  1.00  1.270          H  
ATOM  17675 1HG2 VAL B 189      48.871 -13.570 -12.945  1.00  1.270          H  
ATOM  17676 2HG2 VAL B 189      50.349 -13.114 -13.822  1.00  1.270          H  
ATOM  17677 3HG2 VAL B 189      50.207 -12.789 -12.083  1.00  1.270          H  
ATOM  17678  N   PRO B 190      49.814  -8.642 -15.058  1.00  0.660          N  
ATOM  17679  CA  PRO B 190      49.224  -7.430 -15.624  1.00  0.630          C  
ATOM  17680  C   PRO B 190      47.703  -7.489 -15.500  1.00  0.610          C  
ATOM  17681  O   PRO B 190      47.131  -8.574 -15.527  1.00  0.670          O  
ATOM  17682  CB  PRO B 190      49.672  -7.476 -17.088  1.00  0.950          C  
ATOM  17683  CG  PRO B 190      50.930  -8.310 -17.083  1.00  0.950          C  
ATOM  17684  CD  PRO B 190      50.726  -9.344 -15.993  1.00  0.950          C  
ATOM  17685  HA  PRO B 190      49.627  -6.546 -15.110  1.00  0.760          H  
ATOM  17686 1HB  PRO B 190      48.864  -7.906 -17.705  1.00  1.130          H  
ATOM  17687 2HB  PRO B 190      49.842  -6.453 -17.461  1.00  1.130          H  
ATOM  17688 1HG  PRO B 190      51.082  -8.769 -18.074  1.00  1.130          H  
ATOM  17689 2HG  PRO B 190      51.806  -7.667 -16.898  1.00  1.130          H  
ATOM  17690 1HD  PRO B 190      50.270 -10.252 -16.397  1.00  1.130          H  
ATOM  17691 2HD  PRO B 190      51.716  -9.519 -15.539  1.00  1.130          H  
ATOM  17692  N   SER B 191      47.043  -6.345 -15.391  1.00  0.570          N  
ATOM  17693  CA  SER B 191      45.590  -6.328 -15.242  1.00  0.550          C  
ATOM  17694  C   SER B 191      44.855  -7.051 -16.365  1.00  0.600          C  
ATOM  17695  O   SER B 191      45.242  -6.991 -17.535  1.00  0.640          O  
ATOM  17696  CB  SER B 191      45.092  -4.890 -15.213  1.00  0.780          C  
ATOM  17697  OG  SER B 191      45.571  -4.183 -14.099  1.00  0.780          O  
ATOM  17698  H   SER B 191      47.533  -5.461 -15.383  1.00  0.680          H  
ATOM  17699  HA  SER B 191      45.338  -6.815 -14.298  1.00  0.660          H  
ATOM  17700 1HB  SER B 191      45.414  -4.385 -16.125  1.00  0.930          H  
ATOM  17701 2HB  SER B 191      44.000  -4.881 -15.214  1.00  0.930          H  
ATOM  17702  HG  SER B 191      45.215  -3.271 -14.199  1.00  0.930          H  
ATOM  17703  N   PHE B 192      43.779  -7.736 -15.988  1.00  0.650          N  
ATOM  17704  CA  PHE B 192      42.911  -8.425 -16.926  1.00  0.750          C  
ATOM  17705  C   PHE B 192      41.530  -8.530 -16.295  1.00  0.770          C  
ATOM  17706  O   PHE B 192      41.409  -8.382 -15.074  1.00  1.430          O  
ATOM  17707  CB  PHE B 192      43.437  -9.823 -17.262  1.00  1.010          C  
ATOM  17708  CG  PHE B 192      43.394 -10.821 -16.128  1.00  1.010          C  
ATOM  17709  CD1 PHE B 192      42.300 -11.671 -15.998  1.00  1.010          C  
ATOM  17710  CD2 PHE B 192      44.420 -10.925 -15.207  1.00  1.010          C  
ATOM  17711  CE1 PHE B 192      42.230 -12.594 -14.999  1.00  1.010          C  
ATOM  17712  CE2 PHE B 192      44.344 -11.859 -14.190  1.00  1.010          C  
ATOM  17713  CZ  PHE B 192      43.242 -12.690 -14.098  1.00  1.010          C  
ATOM  17714  H   PHE B 192      43.536  -7.759 -15.010  1.00  0.780          H  
ATOM  17715  HA  PHE B 192      42.838  -7.837 -17.843  1.00  0.900          H  
ATOM  17716 1HB  PHE B 192      42.870 -10.234 -18.093  1.00  1.210          H  
ATOM  17717 2HB  PHE B 192      44.475  -9.733 -17.589  1.00  1.210          H  
ATOM  17718  HD1 PHE B 192      41.484 -11.601 -16.712  1.00  1.210          H  
ATOM  17719  HD2 PHE B 192      45.290 -10.260 -15.290  1.00  1.210          H  
ATOM  17720  HE1 PHE B 192      41.364 -13.250 -14.926  1.00  1.210          H  
ATOM  17721  HE2 PHE B 192      45.151 -11.941 -13.459  1.00  1.210          H  
ATOM  17722  HZ  PHE B 192      43.173 -13.411 -13.310  1.00  1.210          H  
ATOM  17723  N   GLY B 193      40.525  -8.857 -17.118  1.00  0.650          N  
ATOM  17724  CA  GLY B 193      39.145  -9.041 -16.668  1.00  0.550          C  
ATOM  17725  C   GLY B 193      38.881 -10.496 -16.368  1.00  0.530          C  
ATOM  17726  O   GLY B 193      39.240 -10.996 -15.303  1.00  0.570          O  
ATOM  17727  H   GLY B 193      40.719  -8.952 -18.104  1.00  0.780          H  
ATOM  17728 1HA  GLY B 193      38.967  -8.463 -15.772  1.00  0.660          H  
ATOM  17729 2HA  GLY B 193      38.461  -8.684 -17.434  1.00  0.660          H  
ATOM  17730  N   PHE B 194      38.155 -11.170 -17.247  1.00  0.510          N  
ATOM  17731  CA  PHE B 194      37.872 -12.586 -17.030  1.00  0.480          C  
ATOM  17732  C   PHE B 194      38.594 -13.486 -18.023  1.00  0.510          C  
ATOM  17733  O   PHE B 194      38.638 -13.215 -19.234  1.00  0.530          O  
ATOM  17734  CB  PHE B 194      36.358 -12.868 -17.028  1.00  0.680          C  
ATOM  17735  CG  PHE B 194      36.018 -14.355 -17.046  1.00  0.680          C  
ATOM  17736  CD1 PHE B 194      36.351 -15.196 -16.002  1.00  0.680          C  
ATOM  17737  CD2 PHE B 194      35.343 -14.905 -18.114  1.00  0.680          C  
ATOM  17738  CE1 PHE B 194      36.051 -16.535 -16.047  1.00  0.680          C  
ATOM  17739  CE2 PHE B 194      35.035 -16.252 -18.137  1.00  0.680          C  
ATOM  17740  CZ  PHE B 194      35.394 -17.062 -17.108  1.00  0.680          C  
ATOM  17741  H   PHE B 194      37.840 -10.716 -18.091  1.00  0.610          H  
ATOM  17742  HA  PHE B 194      38.238 -12.858 -16.039  1.00  0.580          H  
ATOM  17743 1HB  PHE B 194      35.912 -12.429 -16.140  1.00  0.820          H  
ATOM  17744 2HB  PHE B 194      35.890 -12.404 -17.884  1.00  0.820          H  
ATOM  17745  HD1 PHE B 194      36.884 -14.799 -15.146  1.00  0.820          H  
ATOM  17746  HD2 PHE B 194      35.048 -14.269 -18.948  1.00  0.820          H  
ATOM  17747  HE1 PHE B 194      36.350 -17.178 -15.245  1.00  0.820          H  
ATOM  17748  HE2 PHE B 194      34.507 -16.671 -18.983  1.00  0.820          H  
ATOM  17749  HZ  PHE B 194      35.160 -18.128 -17.134  1.00  0.820          H  
ATOM  17750  N   ARG B 195      39.173 -14.561 -17.484  1.00  0.520          N  
ATOM  17751  CA  ARG B 195      39.836 -15.587 -18.268  1.00  0.540          C  
ATOM  17752  C   ARG B 195      39.376 -16.996 -17.902  1.00  0.530          C  
ATOM  17753  O   ARG B 195      39.114 -17.324 -16.739  1.00  0.530          O  
ATOM  17754  CB  ARG B 195      41.344 -15.561 -18.048  1.00  0.750          C  
ATOM  17755  CG  ARG B 195      42.085 -14.346 -18.540  1.00  0.750          C  
ATOM  17756  CD  ARG B 195      43.551 -14.462 -18.210  1.00  0.750          C  
ATOM  17757  NE  ARG B 195      44.320 -13.275 -18.592  1.00  0.750          N  
ATOM  17758  CZ  ARG B 195      44.822 -13.033 -19.824  1.00  0.750          C  
ATOM  17759  NH1 ARG B 195      44.619 -13.886 -20.813  1.00  0.750          N  
ATOM  17760  NH2 ARG B 195      45.519 -11.925 -20.047  1.00  0.750          N  
ATOM  17761  H   ARG B 195      39.159 -14.663 -16.462  1.00  0.620          H  
ATOM  17762  HA  ARG B 195      39.618 -15.413 -19.320  1.00  0.650          H  
ATOM  17763 1HB  ARG B 195      41.543 -15.652 -16.978  1.00  0.900          H  
ATOM  17764 2HB  ARG B 195      41.787 -16.436 -18.532  1.00  0.900          H  
ATOM  17765 1HG  ARG B 195      41.964 -14.269 -19.623  1.00  0.900          H  
ATOM  17766 2HG  ARG B 195      41.678 -13.466 -18.075  1.00  0.900          H  
ATOM  17767 1HD  ARG B 195      43.651 -14.587 -17.129  1.00  0.900          H  
ATOM  17768 2HD  ARG B 195      43.974 -15.330 -18.707  1.00  0.900          H  
ATOM  17769  HE  ARG B 195      44.510 -12.588 -17.867  1.00  0.900          H  
ATOM  17770 1HH1 ARG B 195      44.071 -14.726 -20.679  1.00  0.900          H  
ATOM  17771 2HH1 ARG B 195      44.966 -13.676 -21.764  1.00  0.900          H  
ATOM  17772 1HH2 ARG B 195      45.686 -11.261 -19.303  1.00  0.900          H  
ATOM  17773 2HH2 ARG B 195      45.892 -11.742 -20.973  1.00  0.900          H  
ATOM  17774  N   HIS B 196      39.410 -17.869 -18.890  1.00  0.570          N  
ATOM  17775  CA  HIS B 196      39.156 -19.288 -18.686  1.00  0.570          C  
ATOM  17776  C   HIS B 196      40.470 -20.028 -18.859  1.00  0.600          C  
ATOM  17777  O   HIS B 196      41.262 -19.687 -19.738  1.00  0.630          O  
ATOM  17778  CB  HIS B 196      38.024 -19.746 -19.602  1.00  0.800          C  
ATOM  17779  CG  HIS B 196      37.811 -21.188 -19.694  1.00  0.800          C  
ATOM  17780  ND1 HIS B 196      37.484 -21.970 -18.625  1.00  0.800          N  
ATOM  17781  CD2 HIS B 196      37.784 -21.985 -20.770  1.00  0.800          C  
ATOM  17782  CE1 HIS B 196      37.292 -23.205 -19.048  1.00  0.800          C  
ATOM  17783  NE2 HIS B 196      37.445 -23.223 -20.346  1.00  0.800          N  
ATOM  17784  H   HIS B 196      39.604 -17.522 -19.839  1.00  0.680          H  
ATOM  17785  HA  HIS B 196      38.824 -19.462 -17.664  1.00  0.680          H  
ATOM  17786 1HB  HIS B 196      37.095 -19.321 -19.216  1.00  0.960          H  
ATOM  17787 2HB  HIS B 196      38.140 -19.356 -20.586  1.00  0.960          H  
ATOM  17788  HD2 HIS B 196      37.961 -21.684 -21.799  1.00  0.960          H  
ATOM  17789  HE1 HIS B 196      37.007 -24.054 -18.440  1.00  0.960          H  
ATOM  17790  HE2 HIS B 196      37.298 -24.026 -20.970  1.00  0.960          H  
ATOM  17791  N   LEU B 197      40.805 -20.909 -17.911  1.00  0.590          N  
ATOM  17792  CA  LEU B 197      42.100 -21.571 -17.977  1.00  0.620          C  
ATOM  17793  C   LEU B 197      42.008 -23.063 -18.283  1.00  0.610          C  
ATOM  17794  O   LEU B 197      42.754 -23.585 -19.116  1.00  0.630          O  
ATOM  17795  CB  LEU B 197      42.819 -21.415 -16.620  1.00  0.860          C  
ATOM  17796  CG  LEU B 197      43.575 -20.054 -16.259  1.00  0.860          C  
ATOM  17797  CD1 LEU B 197      44.499 -19.604 -17.387  1.00  0.860          C  
ATOM  17798  CD2 LEU B 197      42.550 -18.947 -15.898  1.00  0.860          C  
ATOM  17799  H   LEU B 197      40.162 -21.170 -17.161  1.00  0.710          H  
ATOM  17800  HA  LEU B 197      42.682 -21.120 -18.771  1.00  0.740          H  
ATOM  17801 1HB  LEU B 197      42.070 -21.557 -15.853  1.00  1.030          H  
ATOM  17802 2HB  LEU B 197      43.550 -22.226 -16.529  1.00  1.030          H  
ATOM  17803  HG  LEU B 197      44.206 -20.242 -15.390  1.00  1.030          H  
ATOM  17804 1HD1 LEU B 197      45.024 -18.701 -17.072  1.00  1.030          H  
ATOM  17805 2HD1 LEU B 197      45.228 -20.391 -17.595  1.00  1.030          H  
ATOM  17806 3HD1 LEU B 197      43.933 -19.385 -18.286  1.00  1.030          H  
ATOM  17807 1HD2 LEU B 197      43.092 -18.046 -15.612  1.00  1.030          H  
ATOM  17808 2HD2 LEU B 197      41.912 -18.718 -16.739  1.00  1.030          H  
ATOM  17809 3HD2 LEU B 197      41.942 -19.274 -15.060  1.00  1.030          H  
ATOM  17810  N   LEU B 198      41.108 -23.752 -17.581  1.00  0.610          N  
ATOM  17811  CA  LEU B 198      40.992 -25.197 -17.683  1.00  0.610          C  
ATOM  17812  C   LEU B 198      39.557 -25.691 -17.883  1.00  0.590          C  
ATOM  17813  O   LEU B 198      38.715 -25.518 -16.995  1.00  0.570          O  
ATOM  17814  CB  LEU B 198      41.508 -25.799 -16.367  1.00  0.850          C  
ATOM  17815  CG  LEU B 198      41.437 -27.345 -16.159  1.00  0.850          C  
ATOM  17816  CD1 LEU B 198      42.327 -28.072 -17.155  1.00  0.850          C  
ATOM  17817  CD2 LEU B 198      41.852 -27.665 -14.739  1.00  0.850          C  
ATOM  17818  H   LEU B 198      40.514 -23.248 -16.924  1.00  0.730          H  
ATOM  17819  HA  LEU B 198      41.641 -25.524 -18.484  1.00  0.730          H  
ATOM  17820 1HB  LEU B 198      42.523 -25.485 -16.235  1.00  1.020          H  
ATOM  17821 2HB  LEU B 198      40.937 -25.365 -15.584  1.00  1.020          H  
ATOM  17822  HG  LEU B 198      40.418 -27.684 -16.309  1.00  1.020          H  
ATOM  17823 1HD1 LEU B 198      42.248 -29.146 -16.979  1.00  1.020          H  
ATOM  17824 2HD1 LEU B 198      42.014 -27.858 -18.161  1.00  1.020          H  
ATOM  17825 3HD1 LEU B 198      43.360 -27.759 -17.022  1.00  1.020          H  
ATOM  17826 1HD2 LEU B 198      41.786 -28.748 -14.578  1.00  1.020          H  
ATOM  17827 2HD2 LEU B 198      42.882 -27.336 -14.585  1.00  1.020          H  
ATOM  17828 3HD2 LEU B 198      41.193 -27.154 -14.037  1.00  1.020          H  
ATOM  17829  N   PRO B 199      39.233 -26.341 -19.008  1.00  0.630          N  
ATOM  17830  CA  PRO B 199      37.946 -26.955 -19.267  1.00  0.620          C  
ATOM  17831  C   PRO B 199      37.714 -28.016 -18.213  1.00  0.610          C  
ATOM  17832  O   PRO B 199      38.669 -28.622 -17.733  1.00  0.640          O  
ATOM  17833  CB  PRO B 199      38.113 -27.549 -20.664  1.00  0.930          C  
ATOM  17834  CG  PRO B 199      39.211 -26.723 -21.302  1.00  0.930          C  
ATOM  17835  CD  PRO B 199      40.152 -26.366 -20.165  1.00  0.930          C  
ATOM  17836  HA  PRO B 199      37.141 -26.207 -19.253  1.00  0.740          H  
ATOM  17837 1HB  PRO B 199      38.349 -28.623 -20.587  1.00  1.120          H  
ATOM  17838 2HB  PRO B 199      37.153 -27.470 -21.207  1.00  1.120          H  
ATOM  17839 1HG  PRO B 199      39.702 -27.293 -22.104  1.00  1.120          H  
ATOM  17840 2HG  PRO B 199      38.767 -25.830 -21.774  1.00  1.120          H  
ATOM  17841 1HD  PRO B 199      40.921 -27.137 -20.050  1.00  1.120          H  
ATOM  17842 2HD  PRO B 199      40.571 -25.360 -20.367  1.00  1.120          H  
ATOM  17843  N   LEU B 200      36.465 -28.264 -17.881  1.00  0.590          N  
ATOM  17844  CA  LEU B 200      36.148 -29.288 -16.900  1.00  0.590          C  
ATOM  17845  C   LEU B 200      36.752 -30.606 -17.332  1.00  0.610          C  
ATOM  17846  O   LEU B 200      36.421 -31.122 -18.400  1.00  0.620          O  
ATOM  17847  CB  LEU B 200      34.622 -29.436 -16.854  1.00  0.830          C  
ATOM  17848  CG  LEU B 200      33.808 -28.304 -16.221  1.00  0.830          C  
ATOM  17849  CD1 LEU B 200      32.418 -28.469 -16.614  1.00  0.830          C  
ATOM  17850  CD2 LEU B 200      33.866 -28.390 -14.733  1.00  0.830          C  
ATOM  17851  H   LEU B 200      35.715 -27.742 -18.347  1.00  0.710          H  
ATOM  17852  HA  LEU B 200      36.554 -29.018 -15.936  1.00  0.710          H  
ATOM  17853 1HB  LEU B 200      34.266 -29.551 -17.885  1.00  0.990          H  
ATOM  17854 2HB  LEU B 200      34.378 -30.335 -16.323  1.00  0.990          H  
ATOM  17855  HG  LEU B 200      34.176 -27.341 -16.555  1.00  0.990          H  
ATOM  17856 1HD1 LEU B 200      31.822 -27.692 -16.170  1.00  0.990          H  
ATOM  17857 2HD1 LEU B 200      32.371 -28.400 -17.676  1.00  0.990          H  
ATOM  17858 3HD1 LEU B 200      32.070 -29.437 -16.303  1.00  0.990          H  
ATOM  17859 1HD2 LEU B 200      33.259 -27.596 -14.305  1.00  0.990          H  
ATOM  17860 2HD2 LEU B 200      33.486 -29.356 -14.391  1.00  0.990          H  
ATOM  17861 3HD2 LEU B 200      34.858 -28.280 -14.419  1.00  0.990          H  
ATOM  17862  N   THR B 201      37.590 -31.201 -16.487  1.00  0.620          N  
ATOM  17863  CA  THR B 201      38.178 -32.468 -16.888  1.00  0.640          C  
ATOM  17864  C   THR B 201      38.147 -33.595 -15.886  1.00  0.650          C  
ATOM  17865  O   THR B 201      37.846 -33.424 -14.697  1.00  0.640          O  
ATOM  17866  CB  THR B 201      39.629 -32.274 -17.328  1.00  0.890          C  
ATOM  17867  OG1 THR B 201      40.101 -33.525 -17.902  1.00  0.890          O  
ATOM  17868  CG2 THR B 201      40.509 -31.833 -16.128  1.00  0.890          C  
ATOM  17869  H   THR B 201      37.879 -30.726 -15.627  1.00  0.740          H  
ATOM  17870  HA  THR B 201      37.630 -32.826 -17.758  1.00  0.770          H  
ATOM  17871  HB  THR B 201      39.668 -31.498 -18.096  1.00  1.070          H  
ATOM  17872  HG1 THR B 201      40.876 -33.329 -18.456  1.00  1.070          H  
ATOM  17873 1HG2 THR B 201      41.524 -31.702 -16.472  1.00  1.070          H  
ATOM  17874 2HG2 THR B 201      40.136 -30.883 -15.730  1.00  1.070          H  
ATOM  17875 3HG2 THR B 201      40.489 -32.578 -15.341  1.00  1.070          H  
ATOM  17876  N   ASP B 202      38.548 -34.759 -16.393  1.00  0.660          N  
ATOM  17877  CA  ASP B 202      38.641 -35.995 -15.625  1.00  0.670          C  
ATOM  17878  C   ASP B 202      40.034 -36.070 -15.024  1.00  0.680          C  
ATOM  17879  O   ASP B 202      40.272 -36.660 -13.964  1.00  0.690          O  
ATOM  17880  CB  ASP B 202      38.392 -37.209 -16.526  1.00  0.930          C  
ATOM  17881  CG  ASP B 202      36.990 -37.209 -17.161  1.00  0.930          C  
ATOM  17882  OD1 ASP B 202      36.013 -37.075 -16.476  1.00  0.930          O  
ATOM  17883  OD2 ASP B 202      36.917 -37.329 -18.358  1.00  0.930          O  
ATOM  17884  H   ASP B 202      38.796 -34.753 -17.383  1.00  0.790          H  
ATOM  17885  HA  ASP B 202      37.902 -35.977 -14.820  1.00  0.800          H  
ATOM  17886 1HB  ASP B 202      39.137 -37.232 -17.320  1.00  1.120          H  
ATOM  17887 2HB  ASP B 202      38.509 -38.123 -15.942  1.00  1.120          H  
ATOM  17888  N   ARG B 203      40.977 -35.442 -15.712  1.00  0.690          N  
ATOM  17889  CA  ARG B 203      42.352 -35.437 -15.269  1.00  0.700          C  
ATOM  17890  C   ARG B 203      42.517 -34.401 -14.171  1.00  0.690          C  
ATOM  17891  O   ARG B 203      43.035 -33.306 -14.404  1.00  0.710          O  
ATOM  17892  CB  ARG B 203      43.298 -35.129 -16.419  1.00  0.980          C  
ATOM  17893  CG  ARG B 203      44.769 -35.196 -16.035  1.00  0.980          C  
ATOM  17894  CD  ARG B 203      45.687 -34.981 -17.155  1.00  0.980          C  
ATOM  17895  NE  ARG B 203      47.064 -35.010 -16.679  1.00  0.980          N  
ATOM  17896  CZ  ARG B 203      48.168 -34.889 -17.440  1.00  0.980          C  
ATOM  17897  NH1 ARG B 203      48.083 -34.732 -18.753  1.00  0.980          N  
ATOM  17898  NH2 ARG B 203      49.346 -34.929 -16.847  1.00  0.980          N  
ATOM  17899  H   ARG B 203      40.727 -34.992 -16.590  1.00  0.830          H  
ATOM  17900  HA  ARG B 203      42.599 -36.419 -14.865  1.00  0.840          H  
ATOM  17901 1HB  ARG B 203      43.127 -35.834 -17.228  1.00  1.170          H  
ATOM  17902 2HB  ARG B 203      43.094 -34.128 -16.803  1.00  1.170          H  
ATOM  17903 1HG  ARG B 203      45.010 -34.443 -15.293  1.00  1.170          H  
ATOM  17904 2HG  ARG B 203      44.987 -36.178 -15.613  1.00  1.170          H  
ATOM  17905 1HD  ARG B 203      45.556 -35.769 -17.894  1.00  1.170          H  
ATOM  17906 2HD  ARG B 203      45.494 -34.008 -17.601  1.00  1.170          H  
ATOM  17907  HE  ARG B 203      47.211 -35.128 -15.650  1.00  1.170          H  
ATOM  17908 1HH1 ARG B 203      47.182 -34.702 -19.205  1.00  1.170          H  
ATOM  17909 2HH1 ARG B 203      48.923 -34.643 -19.307  1.00  1.170          H  
ATOM  17910 1HH2 ARG B 203      49.389 -35.050 -15.832  1.00  1.170          H  
ATOM  17911 2HH2 ARG B 203      50.192 -34.840 -17.383  1.00  1.170          H  
ATOM  17912  N   VAL B 204      42.088 -34.778 -12.968  1.00  0.670          N  
ATOM  17913  CA  VAL B 204      42.049 -33.888 -11.806  1.00  0.680          C  
ATOM  17914  C   VAL B 204      43.429 -33.343 -11.406  1.00  0.730          C  
ATOM  17915  O   VAL B 204      43.526 -32.231 -10.874  1.00  0.730          O  
ATOM  17916  CB  VAL B 204      41.355 -34.592 -10.610  1.00  0.950          C  
ATOM  17917  CG1 VAL B 204      39.887 -34.904 -10.989  1.00  0.950          C  
ATOM  17918  CG2 VAL B 204      42.086 -35.878 -10.236  1.00  0.950          C  
ATOM  17919  H   VAL B 204      41.669 -35.710 -12.940  1.00  0.800          H  
ATOM  17920  HA  VAL B 204      41.421 -33.035 -12.071  1.00  0.820          H  
ATOM  17921  HB  VAL B 204      41.351 -33.919  -9.752  1.00  1.140          H  
ATOM  17922 1HG1 VAL B 204      39.383 -35.377 -10.160  1.00  1.140          H  
ATOM  17923 2HG1 VAL B 204      39.374 -33.985 -11.248  1.00  1.140          H  
ATOM  17924 3HG1 VAL B 204      39.855 -35.567 -11.837  1.00  1.140          H  
ATOM  17925 1HG2 VAL B 204      41.578 -36.344  -9.396  1.00  1.140          H  
ATOM  17926 2HG2 VAL B 204      42.087 -36.564 -11.082  1.00  1.140          H  
ATOM  17927 3HG2 VAL B 204      43.103 -35.661  -9.955  1.00  1.140          H  
ATOM  17928  N   ASP B 205      44.511 -34.052 -11.728  1.00  0.780          N  
ATOM  17929  CA  ASP B 205      45.821 -33.510 -11.432  1.00  0.850          C  
ATOM  17930  C   ASP B 205      46.131 -32.250 -12.248  1.00  0.820          C  
ATOM  17931  O   ASP B 205      46.999 -31.456 -11.860  1.00  0.840          O  
ATOM  17932  CB  ASP B 205      46.869 -34.595 -11.603  1.00  1.160          C  
ATOM  17933  CG  ASP B 205      46.769 -35.239 -12.935  1.00  1.160          C  
ATOM  17934  OD1 ASP B 205      45.804 -35.976 -13.104  1.00  1.160          O  
ATOM  17935  OD2 ASP B 205      47.605 -35.017 -13.786  1.00  1.160          O  
ATOM  17936  H   ASP B 205      44.461 -34.982 -12.167  1.00  0.940          H  
ATOM  17937  HA  ASP B 205      45.836 -33.215 -10.390  1.00  1.020          H  
ATOM  17938 1HB  ASP B 205      47.865 -34.167 -11.488  1.00  1.390          H  
ATOM  17939 2HB  ASP B 205      46.740 -35.353 -10.831  1.00  1.390          H  
ATOM  17940  N   SER B 206      45.410 -32.028 -13.358  1.00  0.800          N  
ATOM  17941  CA  SER B 206      45.637 -30.828 -14.136  1.00  0.810          C  
ATOM  17942  C   SER B 206      44.995 -29.645 -13.427  1.00  0.730          C  
ATOM  17943  O   SER B 206      45.330 -28.496 -13.707  1.00  0.710          O  
ATOM  17944  CB  SER B 206      45.074 -30.947 -15.534  1.00  1.130          C  
ATOM  17945  OG  SER B 206      43.689 -30.951 -15.512  1.00  1.130          O  
ATOM  17946  H   SER B 206      44.687 -32.680 -13.665  1.00  0.960          H  
ATOM  17947  HA  SER B 206      46.708 -30.657 -14.208  1.00  0.970          H  
ATOM  17948 1HB  SER B 206      45.427 -30.109 -16.135  1.00  1.360          H  
ATOM  17949 2HB  SER B 206      45.434 -31.863 -15.997  1.00  1.360          H  
ATOM  17950  HG  SER B 206      43.434 -31.846 -15.218  1.00  1.360          H  
ATOM  17951  N   PHE B 207      44.082 -29.906 -12.478  1.00  0.720          N  
ATOM  17952  CA  PHE B 207      43.461 -28.840 -11.731  1.00  0.670          C  
ATOM  17953  C   PHE B 207      44.559 -28.272 -10.884  1.00  0.660          C  
ATOM  17954  O   PHE B 207      44.792 -27.061 -10.875  1.00  0.640          O  
ATOM  17955  CB  PHE B 207      42.336 -29.334 -10.829  1.00  0.960          C  
ATOM  17956  CG  PHE B 207      41.604 -28.233 -10.135  1.00  0.960          C  
ATOM  17957  CD1 PHE B 207      40.412 -27.760 -10.644  1.00  0.960          C  
ATOM  17958  CD2 PHE B 207      42.116 -27.623  -8.992  1.00  0.960          C  
ATOM  17959  CE1 PHE B 207      39.756 -26.748 -10.005  1.00  0.960          C  
ATOM  17960  CE2 PHE B 207      41.454 -26.612  -8.386  1.00  0.960          C  
ATOM  17961  CZ  PHE B 207      40.276 -26.178  -8.883  1.00  0.960          C  
ATOM  17962  H   PHE B 207      43.844 -30.859 -12.220  1.00  0.860          H  
ATOM  17963  HA  PHE B 207      43.097 -28.067 -12.396  1.00  0.800          H  
ATOM  17964 1HB  PHE B 207      41.621 -29.901 -11.427  1.00  1.150          H  
ATOM  17965 2HB  PHE B 207      42.730 -30.006 -10.077  1.00  1.150          H  
ATOM  17966  HD1 PHE B 207      39.986 -28.207 -11.551  1.00  1.150          H  
ATOM  17967  HD2 PHE B 207      43.064 -27.950  -8.564  1.00  1.150          H  
ATOM  17968  HE1 PHE B 207      38.816 -26.391 -10.383  1.00  1.150          H  
ATOM  17969  HE2 PHE B 207      41.872 -26.153  -7.485  1.00  1.150          H  
ATOM  17970  HZ  PHE B 207      39.749 -25.381  -8.386  1.00  1.150          H  
ATOM  17971  N   ASN B 208      45.259 -29.178 -10.169  1.00  0.700          N  
ATOM  17972  CA  ASN B 208      46.326 -28.723  -9.283  1.00  0.720          C  
ATOM  17973  C   ASN B 208      47.377 -27.957 -10.072  1.00  0.730          C  
ATOM  17974  O   ASN B 208      47.819 -26.887  -9.646  1.00  0.740          O  
ATOM  17975  CB  ASN B 208      47.071 -29.851  -8.578  1.00  1.000          C  
ATOM  17976  CG  ASN B 208      46.361 -30.575  -7.454  1.00  1.000          C  
ATOM  17977  OD1 ASN B 208      45.262 -30.277  -6.979  1.00  1.000          O  
ATOM  17978  ND2 ASN B 208      47.054 -31.562  -6.953  1.00  1.000          N  
ATOM  17979  H   ASN B 208      44.994 -30.166 -10.254  1.00  0.840          H  
ATOM  17980  HA  ASN B 208      45.905 -28.054  -8.531  1.00  0.860          H  
ATOM  17981 1HB  ASN B 208      47.347 -30.597  -9.327  1.00  1.200          H  
ATOM  17982 2HB  ASN B 208      48.005 -29.449  -8.183  1.00  1.200          H  
ATOM  17983 1HD2 ASN B 208      46.686 -32.099  -6.179  1.00  1.200          H  
ATOM  17984 2HD2 ASN B 208      47.954 -31.779  -7.327  1.00  1.200          H  
ATOM  17985  N   GLU B 209      47.758 -28.473 -11.247  1.00  0.750          N  
ATOM  17986  CA  GLU B 209      48.784 -27.788 -12.024  1.00  0.770          C  
ATOM  17987  C   GLU B 209      48.358 -26.428 -12.554  1.00  0.760          C  
ATOM  17988  O   GLU B 209      49.145 -25.476 -12.504  1.00  0.800          O  
ATOM  17989  CB  GLU B 209      49.258 -28.676 -13.177  1.00  1.070          C  
ATOM  17990  CG  GLU B 209      50.112 -29.853 -12.720  1.00  1.070          C  
ATOM  17991  CD  GLU B 209      51.417 -29.363 -12.152  1.00  1.070          C  
ATOM  17992  OE1 GLU B 209      52.157 -28.750 -12.882  1.00  1.070          O  
ATOM  17993  OE2 GLU B 209      51.657 -29.532 -10.982  1.00  1.070          O  
ATOM  17994  H   GLU B 209      47.385 -29.376 -11.558  1.00  0.900          H  
ATOM  17995  HA  GLU B 209      49.637 -27.628 -11.366  1.00  0.920          H  
ATOM  17996 1HB  GLU B 209      48.394 -29.064 -13.710  1.00  1.280          H  
ATOM  17997 2HB  GLU B 209      49.838 -28.081 -13.881  1.00  1.280          H  
ATOM  17998 1HG  GLU B 209      49.571 -30.418 -11.959  1.00  1.280          H  
ATOM  17999 2HG  GLU B 209      50.301 -30.512 -13.566  1.00  1.280          H  
ATOM  18000  N   GLU B 210      47.120 -26.280 -13.015  1.00  0.720          N  
ATOM  18001  CA  GLU B 210      46.753 -24.972 -13.521  1.00  0.720          C  
ATOM  18002  C   GLU B 210      46.679 -23.944 -12.396  1.00  0.690          C  
ATOM  18003  O   GLU B 210      47.104 -22.796 -12.583  1.00  0.700          O  
ATOM  18004  CB  GLU B 210      45.450 -25.044 -14.321  1.00  1.010          C  
ATOM  18005  CG  GLU B 210      45.603 -25.801 -15.672  1.00  1.010          C  
ATOM  18006  CD  GLU B 210      46.597 -25.166 -16.595  1.00  1.010          C  
ATOM  18007  OE1 GLU B 210      46.603 -23.969 -16.686  1.00  1.010          O  
ATOM  18008  OE2 GLU B 210      47.374 -25.882 -17.206  1.00  1.010          O  
ATOM  18009  H   GLU B 210      46.474 -27.073 -13.088  1.00  0.860          H  
ATOM  18010  HA  GLU B 210      47.534 -24.644 -14.204  1.00  0.860          H  
ATOM  18011 1HB  GLU B 210      44.697 -25.574 -13.729  1.00  1.210          H  
ATOM  18012 2HB  GLU B 210      45.072 -24.041 -14.518  1.00  1.210          H  
ATOM  18013 1HG  GLU B 210      45.928 -26.816 -15.468  1.00  1.210          H  
ATOM  18014 2HG  GLU B 210      44.663 -25.856 -16.168  1.00  1.210          H  
ATOM  18015  N   VAL B 211      46.193 -24.346 -11.215  1.00  0.670          N  
ATOM  18016  CA  VAL B 211      46.110 -23.373 -10.136  1.00  0.630          C  
ATOM  18017  C   VAL B 211      47.500 -23.098  -9.543  1.00  0.740          C  
ATOM  18018  O   VAL B 211      47.772 -21.980  -9.120  1.00  1.180          O  
ATOM  18019  CB  VAL B 211      45.085 -23.768  -9.046  1.00  0.900          C  
ATOM  18020  CG1 VAL B 211      43.713 -23.956  -9.692  1.00  0.900          C  
ATOM  18021  CG2 VAL B 211      45.495 -25.006  -8.282  1.00  0.900          C  
ATOM  18022  H   VAL B 211      45.840 -25.304 -11.104  1.00  0.800          H  
ATOM  18023  HA  VAL B 211      45.740 -22.440 -10.562  1.00  0.760          H  
ATOM  18024  HB  VAL B 211      45.009 -22.951  -8.364  1.00  1.080          H  
ATOM  18025 1HG1 VAL B 211      42.972 -24.179  -8.929  1.00  1.080          H  
ATOM  18026 2HG1 VAL B 211      43.445 -23.046 -10.197  1.00  1.080          H  
ATOM  18027 3HG1 VAL B 211      43.742 -24.772 -10.413  1.00  1.080          H  
ATOM  18028 1HG2 VAL B 211      44.747 -25.234  -7.521  1.00  1.080          H  
ATOM  18029 2HG2 VAL B 211      45.572 -25.824  -8.951  1.00  1.080          H  
ATOM  18030 3HG2 VAL B 211      46.441 -24.846  -7.800  1.00  1.080          H  
ATOM  18031  N   ARG B 212      48.382 -24.114  -9.508  1.00  0.770          N  
ATOM  18032  CA  ARG B 212      49.745 -23.943  -9.015  1.00  0.810          C  
ATOM  18033  C   ARG B 212      50.515 -22.920  -9.861  1.00  0.790          C  
ATOM  18034  O   ARG B 212      51.235 -22.086  -9.303  1.00  0.850          O  
ATOM  18035  CB  ARG B 212      50.505 -25.272  -9.001  1.00  1.120          C  
ATOM  18036  CG  ARG B 212      51.936 -25.200  -8.411  1.00  1.120          C  
ATOM  18037  CD  ARG B 212      52.685 -26.532  -8.451  1.00  1.120          C  
ATOM  18038  NE  ARG B 212      53.015 -26.988  -9.821  1.00  1.120          N  
ATOM  18039  CZ  ARG B 212      54.039 -26.513 -10.589  1.00  1.120          C  
ATOM  18040  NH1 ARG B 212      54.844 -25.557 -10.146  1.00  1.120          N  
ATOM  18041  NH2 ARG B 212      54.231 -27.021 -11.797  1.00  1.120          N  
ATOM  18042  H   ARG B 212      48.097 -25.046  -9.814  1.00  0.920          H  
ATOM  18043  HA  ARG B 212      49.690 -23.573  -7.992  1.00  0.970          H  
ATOM  18044 1HB  ARG B 212      49.942 -26.000  -8.417  1.00  1.340          H  
ATOM  18045 2HB  ARG B 212      50.578 -25.659 -10.019  1.00  1.340          H  
ATOM  18046 1HG  ARG B 212      52.512 -24.469  -8.971  1.00  1.340          H  
ATOM  18047 2HG  ARG B 212      51.871 -24.881  -7.371  1.00  1.340          H  
ATOM  18048 1HD  ARG B 212      53.609 -26.452  -7.882  1.00  1.340          H  
ATOM  18049 2HD  ARG B 212      52.055 -27.298  -7.993  1.00  1.340          H  
ATOM  18050  HE  ARG B 212      52.458 -27.773 -10.217  1.00  1.340          H  
ATOM  18051 1HH1 ARG B 212      54.710 -25.163  -9.228  1.00  1.340          H  
ATOM  18052 2HH1 ARG B 212      55.599 -25.223 -10.729  1.00  1.340          H  
ATOM  18053 1HH2 ARG B 212      53.590 -27.757 -12.149  1.00  1.340          H  
ATOM  18054 2HH2 ARG B 212      54.978 -26.689 -12.381  1.00  1.340          H  
ATOM  18055  N   LYS B 213      50.410 -23.036 -11.202  1.00  0.760          N  
ATOM  18056  CA  LYS B 213      51.054 -22.126 -12.159  1.00  0.780          C  
ATOM  18057  C   LYS B 213      50.497 -20.701 -12.111  1.00  0.760          C  
ATOM  18058  O   LYS B 213      51.227 -19.730 -12.313  1.00  0.830          O  
ATOM  18059  CB  LYS B 213      50.898 -22.645 -13.585  1.00  1.080          C  
ATOM  18060  CG  LYS B 213      51.717 -23.887 -13.938  1.00  1.080          C  
ATOM  18061  CD  LYS B 213      51.627 -24.203 -15.447  1.00  1.080          C  
ATOM  18062  CE  LYS B 213      50.230 -24.726 -15.834  1.00  1.080          C  
ATOM  18063  NZ  LYS B 213      50.146 -25.158 -17.259  1.00  1.080          N  
ATOM  18064  H   LYS B 213      49.841 -23.800 -11.579  1.00  0.910          H  
ATOM  18065  HA  LYS B 213      52.114 -22.073 -11.916  1.00  0.940          H  
ATOM  18066 1HB  LYS B 213      49.844 -22.875 -13.738  1.00  1.300          H  
ATOM  18067 2HB  LYS B 213      51.164 -21.854 -14.286  1.00  1.300          H  
ATOM  18068 1HG  LYS B 213      52.760 -23.714 -13.673  1.00  1.300          H  
ATOM  18069 2HG  LYS B 213      51.361 -24.741 -13.367  1.00  1.300          H  
ATOM  18070 1HD  LYS B 213      51.840 -23.304 -16.023  1.00  1.300          H  
ATOM  18071 2HD  LYS B 213      52.367 -24.962 -15.699  1.00  1.300          H  
ATOM  18072 1HE  LYS B 213      49.977 -25.572 -15.195  1.00  1.300          H  
ATOM  18073 2HE  LYS B 213      49.493 -23.942 -15.686  1.00  1.300          H  
ATOM  18074 1HZ  LYS B 213      49.172 -25.487 -17.415  1.00  1.300          H  
ATOM  18075 2HZ  LYS B 213      50.344 -24.385 -17.872  1.00  1.300          H  
ATOM  18076 3HZ  LYS B 213      50.790 -25.907 -17.437  1.00  1.300          H  
ATOM  18077  N   GLN B 214      49.192 -20.590 -11.883  1.00  0.740          N  
ATOM  18078  CA  GLN B 214      48.465 -19.327 -11.831  1.00  0.710          C  
ATOM  18079  C   GLN B 214      49.075 -18.326 -10.843  1.00  0.690          C  
ATOM  18080  O   GLN B 214      49.541 -18.697  -9.766  1.00  0.710          O  
ATOM  18081  CB  GLN B 214      46.992 -19.574 -11.487  1.00  1.010          C  
ATOM  18082  CG  GLN B 214      46.120 -18.340 -11.514  1.00  1.010          C  
ATOM  18083  CD  GLN B 214      45.922 -17.832 -12.944  1.00  1.010          C  
ATOM  18084  OE1 GLN B 214      45.489 -18.590 -13.806  1.00  1.010          O  
ATOM  18085  NE2 GLN B 214      46.262 -16.564 -13.206  1.00  1.010          N  
ATOM  18086  H   GLN B 214      48.644 -21.451 -11.797  1.00  0.890          H  
ATOM  18087  HA  GLN B 214      48.506 -18.881 -12.822  1.00  0.850          H  
ATOM  18088 1HB  GLN B 214      46.574 -20.301 -12.183  1.00  1.210          H  
ATOM  18089 2HB  GLN B 214      46.931 -20.009 -10.504  1.00  1.210          H  
ATOM  18090 1HG  GLN B 214      45.156 -18.620 -11.126  1.00  1.210          H  
ATOM  18091 2HG  GLN B 214      46.533 -17.552 -10.896  1.00  1.210          H  
ATOM  18092 1HE2 GLN B 214      46.154 -16.193 -14.136  1.00  1.210          H  
ATOM  18093 2HE2 GLN B 214      46.627 -15.950 -12.459  1.00  1.210          H  
ATOM  18094  N   ARG B 215      49.093 -17.050 -11.237  1.00  0.660          N  
ATOM  18095  CA  ARG B 215      49.572 -15.944 -10.406  1.00  0.650          C  
ATOM  18096  C   ARG B 215      48.504 -14.831 -10.314  1.00  0.620          C  
ATOM  18097  O   ARG B 215      47.502 -14.851 -11.035  1.00  0.670          O  
ATOM  18098  CB  ARG B 215      50.899 -15.409 -10.940  1.00  0.910          C  
ATOM  18099  CG  ARG B 215      52.036 -16.423 -10.924  1.00  0.910          C  
ATOM  18100  CD  ARG B 215      52.515 -16.748  -9.547  1.00  0.910          C  
ATOM  18101  NE  ARG B 215      53.607 -17.699  -9.586  1.00  0.910          N  
ATOM  18102  CZ  ARG B 215      53.440 -19.048  -9.582  1.00  0.910          C  
ATOM  18103  NH1 ARG B 215      52.237 -19.575  -9.549  1.00  0.910          N  
ATOM  18104  NH2 ARG B 215      54.493 -19.849  -9.614  1.00  0.910          N  
ATOM  18105  H   ARG B 215      48.735 -16.839 -12.157  1.00  0.790          H  
ATOM  18106  HA  ARG B 215      49.733 -16.316  -9.400  1.00  0.780          H  
ATOM  18107 1HB  ARG B 215      50.778 -15.134 -11.977  1.00  1.100          H  
ATOM  18108 2HB  ARG B 215      51.211 -14.523 -10.388  1.00  1.100          H  
ATOM  18109 1HG  ARG B 215      51.713 -17.343 -11.401  1.00  1.100          H  
ATOM  18110 2HG  ARG B 215      52.881 -16.017 -11.478  1.00  1.100          H  
ATOM  18111 1HD  ARG B 215      52.879 -15.836  -9.070  1.00  1.100          H  
ATOM  18112 2HD  ARG B 215      51.723 -17.171  -8.944  1.00  1.100          H  
ATOM  18113  HE  ARG B 215      54.548 -17.335  -9.616  1.00  1.100          H  
ATOM  18114 1HH1 ARG B 215      51.383 -19.008  -9.544  1.00  1.100          H  
ATOM  18115 2HH1 ARG B 215      52.093 -20.585  -9.546  1.00  1.100          H  
ATOM  18116 1HH2 ARG B 215      55.422 -19.465  -9.642  1.00  1.100          H  
ATOM  18117 2HH2 ARG B 215      54.356 -20.851  -9.609  1.00  1.100          H  
ATOM  18118  N   VAL B 216      48.723 -13.865  -9.416  1.00  0.600          N  
ATOM  18119  CA  VAL B 216      47.776 -12.752  -9.181  1.00  0.560          C  
ATOM  18120  C   VAL B 216      48.306 -11.402  -9.616  1.00  0.600          C  
ATOM  18121  O   VAL B 216      49.511 -11.262  -9.784  1.00  0.670          O  
ATOM  18122  CB  VAL B 216      47.451 -12.631  -7.690  1.00  0.800          C  
ATOM  18123  CG1 VAL B 216      46.773 -13.805  -7.170  1.00  0.800          C  
ATOM  18124  CG2 VAL B 216      48.730 -12.476  -6.942  1.00  0.800          C  
ATOM  18125  H   VAL B 216      49.579 -13.902  -8.884  1.00  0.720          H  
ATOM  18126  HA  VAL B 216      46.863 -12.950  -9.738  1.00  0.670          H  
ATOM  18127  HB  VAL B 216      46.825 -11.778  -7.541  1.00  0.960          H  
ATOM  18128 1HG1 VAL B 216      46.567 -13.674  -6.125  1.00  0.960          H  
ATOM  18129 2HG1 VAL B 216      45.855 -13.968  -7.688  1.00  0.960          H  
ATOM  18130 3HG1 VAL B 216      47.404 -14.594  -7.309  1.00  0.960          H  
ATOM  18131 1HG2 VAL B 216      48.496 -12.365  -5.900  1.00  0.960          H  
ATOM  18132 2HG2 VAL B 216      49.366 -13.342  -7.069  1.00  0.960          H  
ATOM  18133 3HG2 VAL B 216      49.258 -11.598  -7.292  1.00  0.960          H  
ATOM  18134  N   SER B 217      47.410 -10.411  -9.724  1.00  0.580          N  
ATOM  18135  CA  SER B 217      47.732  -9.039 -10.152  1.00  0.620          C  
ATOM  18136  C   SER B 217      47.452  -7.950  -9.115  1.00  0.600          C  
ATOM  18137  O   SER B 217      46.572  -8.076  -8.256  1.00  0.640          O  
ATOM  18138  CB  SER B 217      46.891  -8.655 -11.351  1.00  0.850          C  
ATOM  18139  OG  SER B 217      45.560  -8.580 -11.008  1.00  0.850          O  
ATOM  18140  H   SER B 217      46.435 -10.644  -9.520  1.00  0.700          H  
ATOM  18141  HA  SER B 217      48.786  -8.992 -10.421  1.00  0.740          H  
ATOM  18142 1HB  SER B 217      47.214  -7.680 -11.721  1.00  1.020          H  
ATOM  18143 2HB  SER B 217      47.014  -9.375 -12.156  1.00  1.020          H  
ATOM  18144  HG  SER B 217      45.126  -8.214 -11.781  1.00  1.020          H  
ATOM  18145  N   ARG B 218      48.161  -6.831  -9.228  1.00  0.690          N  
ATOM  18146  CA  ARG B 218      47.863  -5.689  -8.373  1.00  0.700          C  
ATOM  18147  C   ARG B 218      47.028  -4.618  -9.059  1.00  0.670          C  
ATOM  18148  O   ARG B 218      47.502  -3.893  -9.933  1.00  0.830          O  
ATOM  18149  CB  ARG B 218      49.138  -5.066  -7.850  1.00  0.980          C  
ATOM  18150  CG  ARG B 218      48.981  -3.776  -7.002  1.00  0.980          C  
ATOM  18151  CD  ARG B 218      48.377  -3.992  -5.668  1.00  0.980          C  
ATOM  18152  NE  ARG B 218      48.391  -2.753  -4.891  1.00  0.980          N  
ATOM  18153  CZ  ARG B 218      47.941  -2.600  -3.621  1.00  0.980          C  
ATOM  18154  NH1 ARG B 218      47.430  -3.613  -2.953  1.00  0.980          N  
ATOM  18155  NH2 ARG B 218      48.019  -1.410  -3.044  1.00  0.980          N  
ATOM  18156  H   ARG B 218      48.899  -6.767  -9.920  1.00  0.830          H  
ATOM  18157  HA  ARG B 218      47.296  -6.044  -7.516  1.00  0.840          H  
ATOM  18158 1HB  ARG B 218      49.641  -5.789  -7.255  1.00  1.170          H  
ATOM  18159 2HB  ARG B 218      49.778  -4.831  -8.679  1.00  1.170          H  
ATOM  18160 1HG  ARG B 218      49.968  -3.348  -6.840  1.00  1.170          H  
ATOM  18161 2HG  ARG B 218      48.369  -3.049  -7.533  1.00  1.170          H  
ATOM  18162 1HD  ARG B 218      47.339  -4.304  -5.791  1.00  1.170          H  
ATOM  18163 2HD  ARG B 218      48.928  -4.743  -5.129  1.00  1.170          H  
ATOM  18164  HE  ARG B 218      48.771  -1.933  -5.349  1.00  1.170          H  
ATOM  18165 1HH1 ARG B 218      47.361  -4.518  -3.381  1.00  1.170          H  
ATOM  18166 2HH1 ARG B 218      47.101  -3.478  -2.009  1.00  1.170          H  
ATOM  18167 1HH2 ARG B 218      48.410  -0.629  -3.549  1.00  1.170          H  
ATOM  18168 2HH2 ARG B 218      47.690  -1.284  -2.097  1.00  1.170          H  
ATOM  18169  N   ASN B 219      45.775  -4.529  -8.646  1.00  0.660          N  
ATOM  18170  CA  ASN B 219      44.834  -3.551  -9.151  1.00  0.640          C  
ATOM  18171  C   ASN B 219      44.703  -2.482  -8.100  1.00  0.690          C  
ATOM  18172  O   ASN B 219      45.301  -2.585  -7.029  1.00  0.970          O  
ATOM  18173  CB  ASN B 219      43.480  -4.158  -9.424  1.00  0.900          C  
ATOM  18174  CG  ASN B 219      42.864  -4.702  -8.169  1.00  0.900          C  
ATOM  18175  OD1 ASN B 219      43.376  -5.697  -7.638  1.00  0.900          O  
ATOM  18176  ND2 ASN B 219      41.827  -4.080  -7.660  1.00  0.900          N  
ATOM  18177  H   ASN B 219      45.443  -5.181  -7.942  1.00  0.790          H  
ATOM  18178  HA  ASN B 219      45.226  -3.090 -10.060  1.00  0.770          H  
ATOM  18179 1HB  ASN B 219      42.807  -3.400  -9.845  1.00  1.080          H  
ATOM  18180 2HB  ASN B 219      43.572  -4.958 -10.155  1.00  1.080          H  
ATOM  18181 1HD2 ASN B 219      41.400  -4.437  -6.828  1.00  1.080          H  
ATOM  18182 2HD2 ASN B 219      41.468  -3.220  -8.086  1.00  1.080          H  
ATOM  18183  N   ARG B 220      43.911  -1.471  -8.382  1.00  0.730          N  
ATOM  18184  CA  ARG B 220      43.652  -0.447  -7.399  1.00  0.840          C  
ATOM  18185  C   ARG B 220      42.182  -0.530  -7.117  1.00  0.860          C  
ATOM  18186  O   ARG B 220      41.452  -1.108  -7.925  1.00  1.750          O  
ATOM  18187  CB  ARG B 220      44.043   0.924  -7.900  1.00  1.130          C  
ATOM  18188  CG  ARG B 220      45.540   1.116  -8.243  1.00  1.130          C  
ATOM  18189  CD  ARG B 220      46.428   1.144  -7.023  1.00  1.130          C  
ATOM  18190  NE  ARG B 220      46.118   2.291  -6.111  1.00  1.130          N  
ATOM  18191  CZ  ARG B 220      46.634   3.555  -6.212  1.00  1.130          C  
ATOM  18192  NH1 ARG B 220      47.496   3.842  -7.172  1.00  1.130          N  
ATOM  18193  NH2 ARG B 220      46.254   4.497  -5.330  1.00  1.130          N  
ATOM  18194  H   ARG B 220      43.430  -1.423  -9.291  1.00  0.880          H  
ATOM  18195  HA  ARG B 220      44.188  -0.670  -6.477  1.00  1.010          H  
ATOM  18196 1HB  ARG B 220      43.476   1.121  -8.799  1.00  1.360          H  
ATOM  18197 2HB  ARG B 220      43.762   1.671  -7.161  1.00  1.360          H  
ATOM  18198 1HG  ARG B 220      45.870   0.294  -8.879  1.00  1.360          H  
ATOM  18199 2HG  ARG B 220      45.674   2.047  -8.781  1.00  1.360          H  
ATOM  18200 1HD  ARG B 220      46.311   0.220  -6.463  1.00  1.360          H  
ATOM  18201 2HD  ARG B 220      47.464   1.224  -7.340  1.00  1.360          H  
ATOM  18202  HE  ARG B 220      45.460   2.113  -5.364  1.00  1.360          H  
ATOM  18203 1HH1 ARG B 220      47.773   3.132  -7.835  1.00  1.360          H  
ATOM  18204 2HH1 ARG B 220      47.878   4.771  -7.258  1.00  1.360          H  
ATOM  18205 1HH2 ARG B 220      45.593   4.262  -4.608  1.00  1.360          H  
ATOM  18206 2HH2 ARG B 220      46.606   5.478  -5.370  1.00  1.360          H  
ATOM  18207  N   ASP B 221      41.734  -0.015  -5.975  1.00  0.790          N  
ATOM  18208  CA  ASP B 221      40.310  -0.026  -5.717  1.00  0.710          C  
ATOM  18209  C   ASP B 221      39.759  -1.446  -5.649  1.00  0.640          C  
ATOM  18210  O   ASP B 221      39.259  -2.024  -6.605  1.00  0.860          O  
ATOM  18211  CB  ASP B 221      39.630   0.910  -6.672  1.00  1.030          C  
ATOM  18212  CG  ASP B 221      40.192   2.295  -6.376  1.00  1.030          C  
ATOM  18213  OD1 ASP B 221      40.604   2.487  -5.251  1.00  1.030          O  
ATOM  18214  OD2 ASP B 221      40.235   3.148  -7.231  1.00  1.030          O  
ATOM  18215  H   ASP B 221      42.355   0.441  -5.322  1.00  0.950          H  
ATOM  18216  HA  ASP B 221      40.146   0.401  -4.726  1.00  0.850          H  
ATOM  18217 1HB  ASP B 221      39.831   0.629  -7.693  1.00  1.230          H  
ATOM  18218 2HB  ASP B 221      38.554   0.907  -6.517  1.00  1.230          H  
ATOM  18219  N   ALA B 222      39.889  -2.009  -4.457  1.00  0.610          N  
ATOM  18220  CA  ALA B 222      39.594  -3.405  -4.109  1.00  0.660          C  
ATOM  18221  C   ALA B 222      38.304  -4.079  -4.645  1.00  0.550          C  
ATOM  18222  O   ALA B 222      38.365  -5.287  -4.847  1.00  0.570          O  
ATOM  18223  CB  ALA B 222      39.571  -3.526  -2.593  1.00  0.900          C  
ATOM  18224  H   ALA B 222      40.272  -1.408  -3.738  1.00  0.730          H  
ATOM  18225  HA  ALA B 222      40.431  -3.998  -4.481  1.00  0.790          H  
ATOM  18226 1HB  ALA B 222      39.444  -4.574  -2.313  1.00  1.080          H  
ATOM  18227 2HB  ALA B 222      40.510  -3.154  -2.187  1.00  1.080          H  
ATOM  18228 3HB  ALA B 222      38.747  -2.952  -2.177  1.00  1.080          H  
ATOM  18229  N   PRO B 223      37.125  -3.425  -4.858  1.00  0.480          N  
ATOM  18230  CA  PRO B 223      35.931  -4.113  -5.324  1.00  0.440          C  
ATOM  18231  C   PRO B 223      36.270  -4.875  -6.609  1.00  0.420          C  
ATOM  18232  O   PRO B 223      37.071  -4.424  -7.421  1.00  0.480          O  
ATOM  18233  CB  PRO B 223      34.953  -2.959  -5.540  1.00  0.660          C  
ATOM  18234  CG  PRO B 223      35.395  -1.919  -4.548  1.00  0.660          C  
ATOM  18235  CD  PRO B 223      36.884  -2.001  -4.528  1.00  0.660          C  
ATOM  18236  HA  PRO B 223      35.600  -4.791  -4.545  1.00  0.530          H  
ATOM  18237 1HB  PRO B 223      35.024  -2.623  -6.537  1.00  0.790          H  
ATOM  18238 2HB  PRO B 223      33.926  -3.311  -5.415  1.00  0.790          H  
ATOM  18239 1HG  PRO B 223      35.057  -0.925  -4.883  1.00  0.790          H  
ATOM  18240 2HG  PRO B 223      34.959  -2.076  -3.552  1.00  0.790          H  
ATOM  18241 1HD  PRO B 223      37.215  -1.340  -5.319  1.00  0.790          H  
ATOM  18242 2HD  PRO B 223      37.262  -1.723  -3.539  1.00  0.790          H  
ATOM  18243  N   GLU B 224      35.646  -6.039  -6.765  1.00  0.390          N  
ATOM  18244  CA  GLU B 224      36.011  -6.954  -7.862  1.00  0.400          C  
ATOM  18245  C   GLU B 224      35.000  -7.161  -9.015  1.00  0.400          C  
ATOM  18246  O   GLU B 224      33.797  -6.996  -8.864  1.00  0.400          O  
ATOM  18247  CB  GLU B 224      36.382  -8.303  -7.215  1.00  0.560          C  
ATOM  18248  CG  GLU B 224      35.275  -8.952  -6.290  1.00  0.560          C  
ATOM  18249  CD  GLU B 224      34.347  -9.683  -7.072  1.00  0.560          C  
ATOM  18250  OE1 GLU B 224      34.785 -10.062  -8.096  1.00  0.560          O  
ATOM  18251  OE2 GLU B 224      33.231  -9.894  -6.718  1.00  0.560          O  
ATOM  18252  H   GLU B 224      34.957  -6.292  -6.057  1.00  0.470          H  
ATOM  18253  HA  GLU B 224      36.920  -6.562  -8.319  1.00  0.480          H  
ATOM  18254 1HB  GLU B 224      36.679  -9.010  -7.989  1.00  0.670          H  
ATOM  18255 2HB  GLU B 224      37.263  -8.151  -6.585  1.00  0.670          H  
ATOM  18256 1HG  GLU B 224      35.754  -9.634  -5.590  1.00  0.670          H  
ATOM  18257 2HG  GLU B 224      34.755  -8.199  -5.710  1.00  0.670          H  
ATOM  18258  N   GLY B 225      35.525  -7.520 -10.194  1.00  0.410          N  
ATOM  18259  CA  GLY B 225      34.727  -7.694 -11.426  1.00  0.400          C  
ATOM  18260  C   GLY B 225      34.133  -9.093 -11.665  1.00  0.390          C  
ATOM  18261  O   GLY B 225      33.683  -9.426 -12.774  1.00  0.390          O  
ATOM  18262  H   GLY B 225      36.537  -7.679 -10.250  1.00  0.490          H  
ATOM  18263 1HA  GLY B 225      33.914  -6.974 -11.395  1.00  0.480          H  
ATOM  18264 2HA  GLY B 225      35.343  -7.415 -12.279  1.00  0.480          H  
ATOM  18265  N   GLY B 226      34.107  -9.897 -10.619  1.00  0.390          N  
ATOM  18266  CA  GLY B 226      33.664 -11.269 -10.640  1.00  0.390          C  
ATOM  18267  C   GLY B 226      32.277 -11.509 -11.180  1.00  0.390          C  
ATOM  18268  O   GLY B 226      32.034 -12.563 -11.738  1.00  0.390          O  
ATOM  18269  H   GLY B 226      34.468  -9.578  -9.723  1.00  0.470          H  
ATOM  18270 1HA  GLY B 226      34.374 -11.856 -11.212  1.00  0.470          H  
ATOM  18271 2HA  GLY B 226      33.721 -11.631  -9.623  1.00  0.470          H  
ATOM  18272  N   PHE B 227      31.346 -10.570 -11.079  1.00  0.380          N  
ATOM  18273  CA  PHE B 227      30.039 -10.871 -11.637  1.00  0.390          C  
ATOM  18274  C   PHE B 227      30.106 -10.999 -13.166  1.00  0.380          C  
ATOM  18275  O   PHE B 227      29.285 -11.703 -13.769  1.00  0.370          O  
ATOM  18276  CB  PHE B 227      29.000  -9.869 -11.152  1.00  0.540          C  
ATOM  18277  CG  PHE B 227      28.584 -10.066  -9.660  1.00  0.540          C  
ATOM  18278  CD1 PHE B 227      29.078 -11.123  -8.841  1.00  0.540          C  
ATOM  18279  CD2 PHE B 227      27.645  -9.220  -9.095  1.00  0.540          C  
ATOM  18280  CE1 PHE B 227      28.641 -11.269  -7.550  1.00  0.540          C  
ATOM  18281  CE2 PHE B 227      27.215  -9.391  -7.784  1.00  0.540          C  
ATOM  18282  CZ  PHE B 227      27.714 -10.415  -7.021  1.00  0.540          C  
ATOM  18283  H   PHE B 227      31.519  -9.686 -10.608  1.00  0.460          H  
ATOM  18284  HA  PHE B 227      29.724 -11.847 -11.283  1.00  0.470          H  
ATOM  18285 1HB  PHE B 227      29.390  -8.853 -11.267  1.00  0.650          H  
ATOM  18286 2HB  PHE B 227      28.110  -9.941 -11.761  1.00  0.650          H  
ATOM  18287  HD1 PHE B 227      29.814 -11.832  -9.204  1.00  0.650          H  
ATOM  18288  HD2 PHE B 227      27.235  -8.410  -9.702  1.00  0.650          H  
ATOM  18289  HE1 PHE B 227      29.038 -12.065  -6.951  1.00  0.650          H  
ATOM  18290  HE2 PHE B 227      26.477  -8.713  -7.359  1.00  0.650          H  
ATOM  18291  HZ  PHE B 227      27.373 -10.547  -5.996  1.00  0.650          H  
ATOM  18292  N   ASP B 228      31.089 -10.360 -13.827  1.00  0.390          N  
ATOM  18293  CA  ASP B 228      31.193 -10.581 -15.261  1.00  0.410          C  
ATOM  18294  C   ASP B 228      31.648 -11.998 -15.457  1.00  0.410          C  
ATOM  18295  O   ASP B 228      31.162 -12.715 -16.333  1.00  0.420          O  
ATOM  18296  CB  ASP B 228      32.237  -9.708 -15.933  1.00  0.570          C  
ATOM  18297  CG  ASP B 228      31.901  -8.279 -16.113  1.00  0.570          C  
ATOM  18298  OD1 ASP B 228      30.782  -7.904 -15.974  1.00  0.570          O  
ATOM  18299  OD2 ASP B 228      32.800  -7.544 -16.461  1.00  0.570          O  
ATOM  18300  H   ASP B 228      31.792  -9.777 -13.364  1.00  0.470          H  
ATOM  18301  HA  ASP B 228      30.214 -10.442 -15.729  1.00  0.490          H  
ATOM  18302 1HB  ASP B 228      33.157  -9.751 -15.339  1.00  0.680          H  
ATOM  18303 2HB  ASP B 228      32.473 -10.145 -16.888  1.00  0.680          H  
ATOM  18304  N   ALA B 229      32.602 -12.390 -14.609  1.00  0.400          N  
ATOM  18305  CA  ALA B 229      33.177 -13.725 -14.646  1.00  0.410          C  
ATOM  18306  C   ALA B 229      32.128 -14.806 -14.381  1.00  0.400          C  
ATOM  18307  O   ALA B 229      32.156 -15.875 -14.995  1.00  0.420          O  
ATOM  18308  CB  ALA B 229      34.295 -13.812 -13.648  1.00  0.570          C  
ATOM  18309  H   ALA B 229      32.945 -11.679 -13.947  1.00  0.480          H  
ATOM  18310  HA  ALA B 229      33.572 -13.888 -15.644  1.00  0.490          H  
ATOM  18311 1HB  ALA B 229      34.726 -14.758 -13.725  1.00  0.680          H  
ATOM  18312 2HB  ALA B 229      35.017 -13.052 -13.882  1.00  0.680          H  
ATOM  18313 3HB  ALA B 229      33.934 -13.670 -12.650  1.00  0.680          H  
ATOM  18314  N   VAL B 230      31.191 -14.527 -13.471  1.00  0.390          N  
ATOM  18315  CA  VAL B 230      30.127 -15.471 -13.158  1.00  0.390          C  
ATOM  18316  C   VAL B 230      29.234 -15.690 -14.343  1.00  0.390          C  
ATOM  18317  O   VAL B 230      28.936 -16.835 -14.689  1.00  0.420          O  
ATOM  18318  CB  VAL B 230      29.228 -14.977 -12.007  1.00  0.550          C  
ATOM  18319  CG1 VAL B 230      27.983 -15.872 -11.875  1.00  0.550          C  
ATOM  18320  CG2 VAL B 230      29.985 -15.015 -10.701  1.00  0.550          C  
ATOM  18321  H   VAL B 230      31.276 -13.643 -12.968  1.00  0.470          H  
ATOM  18322  HA  VAL B 230      30.581 -16.420 -12.876  1.00  0.470          H  
ATOM  18323  HB  VAL B 230      28.906 -13.961 -12.224  1.00  0.660          H  
ATOM  18324 1HG1 VAL B 230      27.387 -15.476 -11.080  1.00  0.660          H  
ATOM  18325 2HG1 VAL B 230      27.385 -15.869 -12.784  1.00  0.660          H  
ATOM  18326 3HG1 VAL B 230      28.279 -16.885 -11.651  1.00  0.660          H  
ATOM  18327 1HG2 VAL B 230      29.350 -14.654  -9.891  1.00  0.660          H  
ATOM  18328 2HG2 VAL B 230      30.289 -16.041 -10.497  1.00  0.660          H  
ATOM  18329 3HG2 VAL B 230      30.854 -14.395 -10.773  1.00  0.660          H  
ATOM  18330  N   LEU B 231      28.780 -14.599 -14.964  1.00  0.380          N  
ATOM  18331  CA  LEU B 231      27.889 -14.755 -16.089  1.00  0.400          C  
ATOM  18332  C   LEU B 231      28.613 -15.520 -17.177  1.00  0.420          C  
ATOM  18333  O   LEU B 231      28.030 -16.436 -17.762  1.00  0.440          O  
ATOM  18334  CB  LEU B 231      27.372 -13.406 -16.611  1.00  0.550          C  
ATOM  18335  CG  LEU B 231      26.177 -13.472 -17.662  1.00  0.550          C  
ATOM  18336  CD1 LEU B 231      25.359 -12.173 -17.540  1.00  0.550          C  
ATOM  18337  CD2 LEU B 231      26.700 -13.644 -19.118  1.00  0.550          C  
ATOM  18338  H   LEU B 231      29.045 -13.664 -14.629  1.00  0.460          H  
ATOM  18339  HA  LEU B 231      27.031 -15.344 -15.771  1.00  0.480          H  
ATOM  18340 1HB  LEU B 231      27.047 -12.818 -15.767  1.00  0.660          H  
ATOM  18341 2HB  LEU B 231      28.207 -12.879 -17.080  1.00  0.660          H  
ATOM  18342  HG  LEU B 231      25.524 -14.308 -17.410  1.00  0.660          H  
ATOM  18343 1HD1 LEU B 231      24.516 -12.199 -18.219  1.00  0.660          H  
ATOM  18344 2HD1 LEU B 231      24.987 -12.071 -16.517  1.00  0.660          H  
ATOM  18345 3HD1 LEU B 231      25.995 -11.323 -17.786  1.00  0.660          H  
ATOM  18346 1HD2 LEU B 231      25.864 -13.676 -19.802  1.00  0.660          H  
ATOM  18347 2HD2 LEU B 231      27.336 -12.815 -19.363  1.00  0.660          H  
ATOM  18348 3HD2 LEU B 231      27.254 -14.548 -19.232  1.00  0.660          H  
ATOM  18349  N   GLN B 232      29.865 -15.137 -17.485  1.00  0.430          N  
ATOM  18350  CA  GLN B 232      30.592 -15.809 -18.550  1.00  0.450          C  
ATOM  18351  C   GLN B 232      30.843 -17.280 -18.244  1.00  0.450          C  
ATOM  18352  O   GLN B 232      30.682 -18.142 -19.111  1.00  0.470          O  
ATOM  18353  CB  GLN B 232      31.897 -15.095 -18.824  1.00  0.620          C  
ATOM  18354  CG  GLN B 232      31.713 -13.753 -19.435  1.00  0.620          C  
ATOM  18355  CD  GLN B 232      31.134 -13.840 -20.830  1.00  0.620          C  
ATOM  18356  OE1 GLN B 232      31.742 -14.413 -21.738  1.00  0.620          O  
ATOM  18357  NE2 GLN B 232      29.948 -13.292 -20.991  1.00  0.620          N  
ATOM  18358  H   GLN B 232      30.307 -14.359 -16.982  1.00  0.520          H  
ATOM  18359  HA  GLN B 232      30.017 -15.731 -19.450  1.00  0.540          H  
ATOM  18360 1HB  GLN B 232      32.434 -14.970 -17.886  1.00  0.750          H  
ATOM  18361 2HB  GLN B 232      32.498 -15.690 -19.502  1.00  0.750          H  
ATOM  18362 1HG  GLN B 232      31.029 -13.170 -18.825  1.00  0.750          H  
ATOM  18363 2HG  GLN B 232      32.680 -13.270 -19.473  1.00  0.750          H  
ATOM  18364 1HE2 GLN B 232      29.444 -13.315 -21.881  1.00  0.750          H  
ATOM  18365 2HE2 GLN B 232      29.505 -12.847 -20.217  1.00  0.750          H  
ATOM  18366  N   ALA B 233      31.174 -17.615 -16.997  1.00  0.440          N  
ATOM  18367  CA  ALA B 233      31.374 -19.014 -16.684  1.00  0.440          C  
ATOM  18368  C   ALA B 233      30.074 -19.780 -16.910  1.00  0.450          C  
ATOM  18369  O   ALA B 233      30.087 -20.893 -17.440  1.00  0.470          O  
ATOM  18370  CB  ALA B 233      31.849 -19.176 -15.257  1.00  0.620          C  
ATOM  18371  H   ALA B 233      31.338 -16.904 -16.281  1.00  0.530          H  
ATOM  18372  HA  ALA B 233      32.126 -19.410 -17.362  1.00  0.530          H  
ATOM  18373 1HB  ALA B 233      32.004 -20.230 -15.048  1.00  0.740          H  
ATOM  18374 2HB  ALA B 233      32.783 -18.630 -15.123  1.00  0.740          H  
ATOM  18375 3HB  ALA B 233      31.093 -18.771 -14.586  1.00  0.740          H  
ATOM  18376  N   ALA B 234      28.942 -19.179 -16.528  1.00  0.430          N  
ATOM  18377  CA  ALA B 234      27.657 -19.820 -16.717  1.00  0.440          C  
ATOM  18378  C   ALA B 234      27.244 -19.979 -18.198  1.00  0.450          C  
ATOM  18379  O   ALA B 234      26.753 -21.038 -18.594  1.00  0.470          O  
ATOM  18380  CB  ALA B 234      26.591 -19.031 -15.963  1.00  0.610          C  
ATOM  18381  H   ALA B 234      28.987 -18.274 -16.042  1.00  0.520          H  
ATOM  18382  HA  ALA B 234      27.741 -20.807 -16.298  1.00  0.530          H  
ATOM  18383 1HB  ALA B 234      25.627 -19.524 -16.049  1.00  0.730          H  
ATOM  18384 2HB  ALA B 234      26.873 -18.958 -14.912  1.00  0.730          H  
ATOM  18385 3HB  ALA B 234      26.525 -18.032 -16.386  1.00  0.730          H  
ATOM  18386  N   VAL B 235      27.459 -18.942 -19.021  1.00  0.450          N  
ATOM  18387  CA  VAL B 235      27.030 -18.967 -20.428  1.00  0.470          C  
ATOM  18388  C   VAL B 235      27.948 -19.686 -21.414  1.00  0.490          C  
ATOM  18389  O   VAL B 235      27.454 -20.353 -22.328  1.00  0.500          O  
ATOM  18390  CB  VAL B 235      26.728 -17.525 -20.955  1.00  0.650          C  
ATOM  18391  CG1 VAL B 235      27.939 -16.721 -21.098  1.00  0.650          C  
ATOM  18392  CG2 VAL B 235      26.023 -17.590 -22.312  1.00  0.650          C  
ATOM  18393  H   VAL B 235      27.861 -18.088 -18.625  1.00  0.540          H  
ATOM  18394  HA  VAL B 235      26.077 -19.494 -20.441  1.00  0.560          H  
ATOM  18395  HB  VAL B 235      26.117 -17.024 -20.227  1.00  0.780          H  
ATOM  18396 1HG1 VAL B 235      27.683 -15.716 -21.418  1.00  0.780          H  
ATOM  18397 2HG1 VAL B 235      28.367 -16.699 -20.162  1.00  0.780          H  
ATOM  18398 3HG1 VAL B 235      28.615 -17.137 -21.797  1.00  0.780          H  
ATOM  18399 1HG2 VAL B 235      25.797 -16.574 -22.642  1.00  0.780          H  
ATOM  18400 2HG2 VAL B 235      26.660 -18.070 -23.050  1.00  0.780          H  
ATOM  18401 3HG2 VAL B 235      25.103 -18.156 -22.219  1.00  0.780          H  
ATOM  18402  N   CYS B 236      29.268 -19.583 -21.265  1.00  0.500          N  
ATOM  18403  CA  CYS B 236      30.184 -20.135 -22.259  1.00  0.520          C  
ATOM  18404  C   CYS B 236      30.360 -21.642 -22.126  1.00  0.520          C  
ATOM  18405  O   CYS B 236      31.487 -22.144 -21.967  1.00  0.530          O  
ATOM  18406  CB  CYS B 236      31.542 -19.459 -22.128  1.00  0.720          C  
ATOM  18407  SG  CYS B 236      31.506 -17.689 -22.437  1.00  0.720          S  
ATOM  18408  H   CYS B 236      29.654 -19.055 -20.485  1.00  0.600          H  
ATOM  18409  HA  CYS B 236      29.777 -19.928 -23.246  1.00  0.620          H  
ATOM  18410 1HB  CYS B 236      31.931 -19.616 -21.121  1.00  0.860          H  
ATOM  18411 2HB  CYS B 236      32.242 -19.912 -22.827  1.00  0.860          H  
ATOM  18412  N   LYS B 237      29.287 -22.393 -22.310  1.00  0.520          N  
ATOM  18413  CA  LYS B 237      29.339 -23.837 -22.146  1.00  0.520          C  
ATOM  18414  C   LYS B 237      30.319 -24.492 -23.097  1.00  0.570          C  
ATOM  18415  O   LYS B 237      30.959 -25.487 -22.732  1.00  0.580          O  
ATOM  18416  CB  LYS B 237      27.939 -24.452 -22.256  1.00  0.730          C  
ATOM  18417  CG  LYS B 237      27.285 -24.416 -23.645  1.00  0.730          C  
ATOM  18418  CD  LYS B 237      25.849 -24.942 -23.581  1.00  0.730          C  
ATOM  18419  CE  LYS B 237      25.188 -25.088 -24.968  1.00  0.730          C  
ATOM  18420  NZ  LYS B 237      25.080 -23.783 -25.718  1.00  0.730          N  
ATOM  18421  H   LYS B 237      28.411 -21.900 -22.509  1.00  0.620          H  
ATOM  18422  HA  LYS B 237      29.716 -24.037 -21.150  1.00  0.620          H  
ATOM  18423 1HB  LYS B 237      27.980 -25.493 -21.940  1.00  0.870          H  
ATOM  18424 2HB  LYS B 237      27.269 -23.931 -21.567  1.00  0.870          H  
ATOM  18425 1HG  LYS B 237      27.278 -23.386 -24.007  1.00  0.870          H  
ATOM  18426 2HG  LYS B 237      27.853 -25.026 -24.348  1.00  0.870          H  
ATOM  18427 1HD  LYS B 237      25.848 -25.916 -23.089  1.00  0.870          H  
ATOM  18428 2HD  LYS B 237      25.246 -24.256 -22.984  1.00  0.870          H  
ATOM  18429 1HE  LYS B 237      25.758 -25.795 -25.571  1.00  0.870          H  
ATOM  18430 2HE  LYS B 237      24.185 -25.482 -24.818  1.00  0.870          H  
ATOM  18431 1HZ  LYS B 237      24.625 -23.947 -26.600  1.00  0.870          H  
ATOM  18432 2HZ  LYS B 237      24.548 -23.113 -25.186  1.00  0.870          H  
ATOM  18433 3HZ  LYS B 237      26.021 -23.402 -25.917  1.00  0.870          H  
ATOM  18434  N   GLU B 238      30.496 -23.897 -24.283  1.00  0.600          N  
ATOM  18435  CA  GLU B 238      31.405 -24.363 -25.327  1.00  0.660          C  
ATOM  18436  C   GLU B 238      32.888 -24.288 -24.942  1.00  0.610          C  
ATOM  18437  O   GLU B 238      33.730 -24.919 -25.582  1.00  0.610          O  
ATOM  18438  CB  GLU B 238      31.158 -23.574 -26.614  1.00  0.900          C  
ATOM  18439  CG  GLU B 238      29.769 -23.805 -27.233  1.00  0.900          C  
ATOM  18440  CD  GLU B 238      28.693 -22.970 -26.597  1.00  0.900          C  
ATOM  18441  OE1 GLU B 238      29.028 -22.166 -25.761  1.00  0.900          O  
ATOM  18442  OE2 GLU B 238      27.538 -23.146 -26.920  1.00  0.900          O  
ATOM  18443  H   GLU B 238      29.912 -23.084 -24.515  1.00  0.720          H  
ATOM  18444  HA  GLU B 238      31.170 -25.409 -25.524  1.00  0.790          H  
ATOM  18445 1HB  GLU B 238      31.275 -22.508 -26.413  1.00  1.080          H  
ATOM  18446 2HB  GLU B 238      31.905 -23.848 -27.357  1.00  1.080          H  
ATOM  18447 1HG  GLU B 238      29.813 -23.575 -28.297  1.00  1.080          H  
ATOM  18448 2HG  GLU B 238      29.511 -24.857 -27.125  1.00  1.080          H  
ATOM  18449  N   LYS B 239      33.217 -23.474 -23.935  1.00  0.590          N  
ATOM  18450  CA  LYS B 239      34.594 -23.314 -23.491  1.00  0.560          C  
ATOM  18451  C   LYS B 239      34.825 -24.103 -22.203  1.00  0.560          C  
ATOM  18452  O   LYS B 239      35.892 -24.706 -22.005  1.00  0.570          O  
ATOM  18453  CB  LYS B 239      34.898 -21.836 -23.241  1.00  0.800          C  
ATOM  18454  CG  LYS B 239      34.758 -20.907 -24.442  1.00  0.800          C  
ATOM  18455  CD  LYS B 239      35.760 -21.204 -25.536  1.00  0.800          C  
ATOM  18456  CE  LYS B 239      35.716 -20.117 -26.603  1.00  0.800          C  
ATOM  18457  NZ  LYS B 239      36.621 -20.402 -27.734  1.00  0.800          N  
ATOM  18458  H   LYS B 239      32.476 -22.980 -23.439  1.00  0.710          H  
ATOM  18459  HA  LYS B 239      35.265 -23.708 -24.251  1.00  0.670          H  
ATOM  18460 1HB  LYS B 239      34.239 -21.463 -22.453  1.00  0.960          H  
ATOM  18461 2HB  LYS B 239      35.906 -21.738 -22.887  1.00  0.960          H  
ATOM  18462 1HG  LYS B 239      33.747 -20.994 -24.848  1.00  0.960          H  
ATOM  18463 2HG  LYS B 239      34.910 -19.898 -24.128  1.00  0.960          H  
ATOM  18464 1HD  LYS B 239      36.765 -21.247 -25.111  1.00  0.960          H  
ATOM  18465 2HD  LYS B 239      35.532 -22.163 -26.002  1.00  0.960          H  
ATOM  18466 1HE  LYS B 239      34.699 -20.021 -26.975  1.00  0.960          H  
ATOM  18467 2HE  LYS B 239      36.019 -19.171 -26.151  1.00  0.960          H  
ATOM  18468 1HZ  LYS B 239      36.548 -19.646 -28.403  1.00  0.960          H  
ATOM  18469 2HZ  LYS B 239      37.577 -20.478 -27.400  1.00  0.960          H  
ATOM  18470 3HZ  LYS B 239      36.349 -21.266 -28.171  1.00  0.960          H  
ATOM  18471  N   ILE B 240      33.800 -24.108 -21.350  1.00  0.560          N  
ATOM  18472  CA  ILE B 240      33.851 -24.737 -20.043  1.00  0.550          C  
ATOM  18473  C   ILE B 240      33.759 -26.248 -20.207  1.00  0.560          C  
ATOM  18474  O   ILE B 240      34.454 -27.016 -19.537  1.00  0.570          O  
ATOM  18475  CB  ILE B 240      32.691 -24.270 -19.134  1.00  0.770          C  
ATOM  18476  CG1 ILE B 240      32.682 -22.700 -18.927  1.00  0.770          C  
ATOM  18477  CG2 ILE B 240      32.817 -24.989 -17.780  1.00  0.770          C  
ATOM  18478  CD1 ILE B 240      33.863 -22.087 -18.341  1.00  0.770          C  
ATOM  18479  H   ILE B 240      32.958 -23.595 -21.610  1.00  0.670          H  
ATOM  18480  HA  ILE B 240      34.797 -24.505 -19.570  1.00  0.660          H  
ATOM  18481  HB  ILE B 240      31.740 -24.528 -19.589  1.00  0.930          H  
ATOM  18482 1HG1 ILE B 240      32.538 -22.233 -19.874  1.00  0.930          H  
ATOM  18483 2HG1 ILE B 240      31.839 -22.452 -18.292  1.00  0.930          H  
ATOM  18484 1HG2 ILE B 240      32.029 -24.691 -17.128  1.00  0.930          H  
ATOM  18485 2HG2 ILE B 240      32.756 -26.043 -17.933  1.00  0.930          H  
ATOM  18486 3HG2 ILE B 240      33.763 -24.753 -17.317  1.00  0.930          H  
ATOM  18487 1HD1 ILE B 240      33.717 -21.015 -18.257  1.00  0.930          H  
ATOM  18488 2HD1 ILE B 240      34.007 -22.497 -17.380  1.00  0.930          H  
ATOM  18489 3HD1 ILE B 240      34.711 -22.274 -18.964  1.00  0.930          H  
ATOM  18490  N   GLY B 241      32.853 -26.690 -21.076  1.00  0.560          N  
ATOM  18491  CA  GLY B 241      32.613 -28.101 -21.271  1.00  0.560          C  
ATOM  18492  C   GLY B 241      31.573 -28.569 -20.277  1.00  0.540          C  
ATOM  18493  O   GLY B 241      31.674 -29.662 -19.720  1.00  0.580          O  
ATOM  18494  H   GLY B 241      32.303 -26.037 -21.624  1.00  0.670          H  
ATOM  18495 1HA  GLY B 241      32.254 -28.269 -22.287  1.00  0.670          H  
ATOM  18496 2HA  GLY B 241      33.540 -28.658 -21.146  1.00  0.670          H  
ATOM  18497  N   TRP B 242      30.593 -27.708 -19.991  1.00  0.500          N  
ATOM  18498  CA  TRP B 242      29.581 -28.135 -19.019  1.00  0.490          C  
ATOM  18499  C   TRP B 242      28.785 -29.284 -19.640  1.00  0.510          C  
ATOM  18500  O   TRP B 242      28.306 -29.151 -20.769  1.00  0.540          O  
ATOM  18501  CB  TRP B 242      28.560 -27.042 -18.649  1.00  0.690          C  
ATOM  18502  CG  TRP B 242      28.977 -25.799 -17.806  1.00  0.690          C  
ATOM  18503  CD1 TRP B 242      29.065 -24.523 -18.272  1.00  0.690          C  
ATOM  18504  CD2 TRP B 242      29.316 -25.709 -16.386  1.00  0.690          C  
ATOM  18505  NE1 TRP B 242      29.418 -23.659 -17.269  1.00  0.690          N  
ATOM  18506  CE2 TRP B 242      29.574 -24.351 -16.114  1.00  0.690          C  
ATOM  18507  CE3 TRP B 242      29.413 -26.633 -15.350  1.00  0.690          C  
ATOM  18508  CZ2 TRP B 242      29.919 -23.902 -14.852  1.00  0.690          C  
ATOM  18509  CZ3 TRP B 242      29.765 -26.169 -14.085  1.00  0.690          C  
ATOM  18510  CH2 TRP B 242      30.003 -24.847 -13.845  1.00  0.690          C  
ATOM  18511  H   TRP B 242      30.554 -26.832 -20.519  1.00  0.600          H  
ATOM  18512  HA  TRP B 242      30.062 -28.500 -18.116  1.00  0.590          H  
ATOM  18513 1HB  TRP B 242      28.106 -26.670 -19.562  1.00  0.830          H  
ATOM  18514 2HB  TRP B 242      27.798 -27.530 -18.117  1.00  0.830          H  
ATOM  18515  HD1 TRP B 242      28.864 -24.223 -19.270  1.00  0.830          H  
ATOM  18516  HE1 TRP B 242      29.547 -22.622 -17.378  1.00  0.830          H  
ATOM  18517  HE3 TRP B 242      29.221 -27.690 -15.526  1.00  0.830          H  
ATOM  18518  HZ2 TRP B 242      30.117 -22.848 -14.648  1.00  0.830          H  
ATOM  18519  HZ3 TRP B 242      29.837 -26.877 -13.288  1.00  0.830          H  
ATOM  18520  HH2 TRP B 242      30.266 -24.532 -12.836  1.00  0.830          H  
ATOM  18521  N   ARG B 243      28.596 -30.392 -18.916  1.00  0.510          N  
ATOM  18522  CA  ARG B 243      27.810 -31.494 -19.470  1.00  0.540          C  
ATOM  18523  C   ARG B 243      26.321 -31.311 -19.214  1.00  0.550          C  
ATOM  18524  O   ARG B 243      25.916 -30.590 -18.309  1.00  0.530          O  
ATOM  18525  CB  ARG B 243      28.273 -32.839 -18.930  1.00  0.740          C  
ATOM  18526  CG  ARG B 243      29.685 -33.226 -19.356  1.00  0.740          C  
ATOM  18527  CD  ARG B 243      30.093 -34.546 -18.817  1.00  0.740          C  
ATOM  18528  NE  ARG B 243      30.292 -34.522 -17.376  1.00  0.740          N  
ATOM  18529  CZ  ARG B 243      30.481 -35.609 -16.596  1.00  0.740          C  
ATOM  18530  NH1 ARG B 243      30.491 -36.833 -17.075  1.00  0.740          N  
ATOM  18531  NH2 ARG B 243      30.666 -35.447 -15.324  1.00  0.740          N  
ATOM  18532  H   ARG B 243      29.022 -30.512 -17.981  1.00  0.610          H  
ATOM  18533  HA  ARG B 243      27.967 -31.508 -20.548  1.00  0.650          H  
ATOM  18534 1HB  ARG B 243      28.236 -32.830 -17.842  1.00  0.890          H  
ATOM  18535 2HB  ARG B 243      27.599 -33.624 -19.270  1.00  0.890          H  
ATOM  18536 1HG  ARG B 243      29.742 -33.259 -20.441  1.00  0.890          H  
ATOM  18537 2HG  ARG B 243      30.388 -32.472 -18.979  1.00  0.890          H  
ATOM  18538 1HD  ARG B 243      29.314 -35.274 -19.042  1.00  0.890          H  
ATOM  18539 2HD  ARG B 243      31.027 -34.849 -19.284  1.00  0.890          H  
ATOM  18540  HE  ARG B 243      30.296 -33.594 -16.890  1.00  0.890          H  
ATOM  18541 1HH1 ARG B 243      30.355 -37.009 -18.058  1.00  0.890          H  
ATOM  18542 2HH1 ARG B 243      30.641 -37.601 -16.411  1.00  0.890          H  
ATOM  18543 1HH2 ARG B 243      30.675 -34.480 -14.956  1.00  0.890          H  
ATOM  18544 2HH2 ARG B 243      30.807 -36.281 -14.746  1.00  0.890          H  
ATOM  18545  N   LYS B 244      25.488 -32.019 -19.974  1.00  0.630          N  
ATOM  18546  CA  LYS B 244      24.036 -31.963 -19.772  1.00  0.740          C  
ATOM  18547  C   LYS B 244      23.626 -32.871 -18.619  1.00  0.950          C  
ATOM  18548  O   LYS B 244      23.167 -32.280 -17.644  1.00  1.910          O  
ATOM  18549  CB  LYS B 244      23.308 -32.376 -21.047  1.00  0.990          C  
ATOM  18550  CG  LYS B 244      23.479 -31.400 -22.208  1.00  0.990          C  
ATOM  18551  CD  LYS B 244      22.744 -31.887 -23.455  1.00  0.990          C  
ATOM  18552  CE  LYS B 244      22.929 -30.929 -24.627  1.00  0.990          C  
ATOM  18553  NZ  LYS B 244      22.252 -31.421 -25.863  1.00  0.990          N  
ATOM  18554  H   LYS B 244      25.855 -32.613 -20.706  1.00  0.760          H  
ATOM  18555  HA  LYS B 244      23.757 -30.941 -19.512  1.00  0.890          H  
ATOM  18556 1HB  LYS B 244      23.664 -33.362 -21.362  1.00  1.190          H  
ATOM  18557 2HB  LYS B 244      22.244 -32.468 -20.839  1.00  1.190          H  
ATOM  18558 1HG  LYS B 244      23.084 -30.426 -21.917  1.00  1.190          H  
ATOM  18559 2HG  LYS B 244      24.539 -31.285 -22.434  1.00  1.190          H  
ATOM  18560 1HD  LYS B 244      23.119 -32.874 -23.737  1.00  1.190          H  
ATOM  18561 2HD  LYS B 244      21.680 -31.971 -23.238  1.00  1.190          H  
ATOM  18562 1HE  LYS B 244      22.515 -29.956 -24.362  1.00  1.190          H  
ATOM  18563 2HE  LYS B 244      23.994 -30.815 -24.831  1.00  1.190          H  
ATOM  18564 1HZ  LYS B 244      22.399 -30.760 -26.613  1.00  1.190          H  
ATOM  18565 2HZ  LYS B 244      22.639 -32.317 -26.123  1.00  1.190          H  
ATOM  18566 3HZ  LYS B 244      21.263 -31.517 -25.689  1.00  1.190          H  
ATOM  18567  N   ASP B 245      24.579 -33.748 -18.385  1.00  0.460          N  
ATOM  18568  CA  ASP B 245      24.299 -35.009 -17.742  1.00  0.450          C  
ATOM  18569  C   ASP B 245      24.912 -34.924 -16.357  1.00  0.480          C  
ATOM  18570  O   ASP B 245      25.443 -35.904 -15.847  1.00  0.650          O  
ATOM  18571  CB  ASP B 245      24.905 -36.153 -18.549  1.00  0.630          C  
ATOM  18572  CG  ASP B 245      24.262 -36.291 -19.934  1.00  0.630          C  
ATOM  18573  OD1 ASP B 245      23.055 -36.237 -20.028  1.00  0.630          O  
ATOM  18574  OD2 ASP B 245      24.990 -36.430 -20.890  1.00  0.630          O  
ATOM  18575  H   ASP B 245      25.384 -33.330 -17.936  1.00  0.550          H  
ATOM  18576  HA  ASP B 245      23.228 -35.155 -17.643  1.00  0.540          H  
ATOM  18577 1HB  ASP B 245      25.976 -35.994 -18.664  1.00  0.760          H  
ATOM  18578 2HB  ASP B 245      24.770 -37.091 -18.005  1.00  0.760          H  
ATOM  18579  N   ALA B 246      24.937 -33.707 -15.809  1.00  0.480          N  
ATOM  18580  CA  ALA B 246      25.593 -33.452 -14.532  1.00  0.490          C  
ATOM  18581  C   ALA B 246      25.023 -32.239 -13.798  1.00  0.480          C  
ATOM  18582  O   ALA B 246      24.433 -31.346 -14.403  1.00  0.470          O  
ATOM  18583  CB  ALA B 246      27.081 -33.221 -14.764  1.00  0.680          C  
ATOM  18584  H   ALA B 246      24.411 -32.963 -16.278  1.00  0.580          H  
ATOM  18585  HA  ALA B 246      25.445 -34.329 -13.905  1.00  0.590          H  
ATOM  18586 1HB  ALA B 246      27.575 -33.060 -13.809  1.00  0.820          H  
ATOM  18587 2HB  ALA B 246      27.528 -34.075 -15.259  1.00  0.820          H  
ATOM  18588 3HB  ALA B 246      27.214 -32.336 -15.391  1.00  0.820          H  
ATOM  18589  N   LEU B 247      25.214 -32.213 -12.480  1.00  0.500          N  
ATOM  18590  CA  LEU B 247      24.869 -31.051 -11.661  1.00  0.480          C  
ATOM  18591  C   LEU B 247      25.945 -30.023 -11.905  1.00  0.470          C  
ATOM  18592  O   LEU B 247      27.117 -30.383 -11.970  1.00  0.490          O  
ATOM  18593  CB  LEU B 247      24.859 -31.388 -10.155  1.00  0.680          C  
ATOM  18594  CG  LEU B 247      24.454 -30.213  -9.149  1.00  0.680          C  
ATOM  18595  CD1 LEU B 247      22.975 -29.846  -9.296  1.00  0.680          C  
ATOM  18596  CD2 LEU B 247      24.767 -30.644  -7.756  1.00  0.680          C  
ATOM  18597  H   LEU B 247      25.660 -33.029 -12.053  1.00  0.600          H  
ATOM  18598  HA  LEU B 247      23.906 -30.652 -11.978  1.00  0.580          H  
ATOM  18599 1HB  LEU B 247      24.162 -32.210  -9.995  1.00  0.820          H  
ATOM  18600 2HB  LEU B 247      25.854 -31.735  -9.881  1.00  0.820          H  
ATOM  18601  HG  LEU B 247      25.038 -29.317  -9.371  1.00  0.820          H  
ATOM  18602 1HD1 LEU B 247      22.736 -29.043  -8.601  1.00  0.820          H  
ATOM  18603 2HD1 LEU B 247      22.762 -29.506 -10.311  1.00  0.820          H  
ATOM  18604 3HD1 LEU B 247      22.355 -30.712  -9.074  1.00  0.820          H  
ATOM  18605 1HD2 LEU B 247      24.514 -29.849  -7.052  1.00  0.820          H  
ATOM  18606 2HD2 LEU B 247      24.201 -31.531  -7.518  1.00  0.820          H  
ATOM  18607 3HD2 LEU B 247      25.825 -30.850  -7.711  1.00  0.820          H  
ATOM  18608  N   HIS B 248      25.598 -28.753 -12.052  1.00  0.460          N  
ATOM  18609  CA  HIS B 248      26.654 -27.772 -12.257  1.00  0.450          C  
ATOM  18610  C   HIS B 248      26.912 -26.914 -11.035  1.00  0.430          C  
ATOM  18611  O   HIS B 248      26.033 -26.180 -10.562  1.00  0.420          O  
ATOM  18612  CB  HIS B 248      26.298 -26.837 -13.371  1.00  0.630          C  
ATOM  18613  CG  HIS B 248      26.107 -27.416 -14.685  1.00  0.630          C  
ATOM  18614  ND1 HIS B 248      25.724 -26.649 -15.743  1.00  0.630          N  
ATOM  18615  CD2 HIS B 248      26.224 -28.672 -15.159  1.00  0.630          C  
ATOM  18616  CE1 HIS B 248      25.571 -27.395 -16.788  1.00  0.630          C  
ATOM  18617  NE2 HIS B 248      25.876 -28.625 -16.464  1.00  0.630          N  
ATOM  18618  H   HIS B 248      24.624 -28.462 -12.047  1.00  0.550          H  
ATOM  18619  HA  HIS B 248      27.588 -28.273 -12.509  1.00  0.540          H  
ATOM  18620 1HB  HIS B 248      25.371 -26.373 -13.123  1.00  0.760          H  
ATOM  18621 2HB  HIS B 248      27.053 -26.069 -13.426  1.00  0.760          H  
ATOM  18622  HD2 HIS B 248      26.518 -29.566 -14.620  1.00  0.760          H  
ATOM  18623  HE1 HIS B 248      25.258 -27.051 -17.775  1.00  0.760          H  
ATOM  18624  HE2 HIS B 248      25.850 -29.425 -17.095  1.00  0.760          H  
ATOM  18625  N   LEU B 249      28.140 -26.979 -10.545  1.00  0.440          N  
ATOM  18626  CA  LEU B 249      28.527 -26.194  -9.393  1.00  0.430          C  
ATOM  18627  C   LEU B 249      29.489 -25.110  -9.835  1.00  0.430          C  
ATOM  18628  O   LEU B 249      30.556 -25.402 -10.387  1.00  0.450          O  
ATOM  18629  CB  LEU B 249      29.243 -27.051  -8.343  1.00  0.610          C  
ATOM  18630  CG  LEU B 249      28.544 -28.297  -7.782  1.00  0.610          C  
ATOM  18631  CD1 LEU B 249      29.534 -28.948  -6.791  1.00  0.610          C  
ATOM  18632  CD2 LEU B 249      27.202 -27.944  -7.111  1.00  0.610          C  
ATOM  18633  H   LEU B 249      28.825 -27.597 -10.993  1.00  0.530          H  
ATOM  18634  HA  LEU B 249      27.650 -25.715  -8.958  1.00  0.520          H  
ATOM  18635 1HB  LEU B 249      30.149 -27.413  -8.800  1.00  0.730          H  
ATOM  18636 2HB  LEU B 249      29.518 -26.414  -7.511  1.00  0.730          H  
ATOM  18637  HG  LEU B 249      28.354 -28.999  -8.593  1.00  0.730          H  
ATOM  18638 1HD1 LEU B 249      29.125 -29.849  -6.383  1.00  0.730          H  
ATOM  18639 2HD1 LEU B 249      30.458 -29.188  -7.311  1.00  0.730          H  
ATOM  18640 3HD1 LEU B 249      29.750 -28.253  -5.977  1.00  0.730          H  
ATOM  18641 1HD2 LEU B 249      26.744 -28.836  -6.718  1.00  0.730          H  
ATOM  18642 2HD2 LEU B 249      27.373 -27.261  -6.305  1.00  0.730          H  
ATOM  18643 3HD2 LEU B 249      26.527 -27.489  -7.838  1.00  0.730          H  
ATOM  18644  N   LEU B 250      29.109 -23.863  -9.634  1.00  0.410          N  
ATOM  18645  CA  LEU B 250      29.984 -22.757  -9.990  1.00  0.410          C  
ATOM  18646  C   LEU B 250      30.432 -22.127  -8.698  1.00  0.400          C  
ATOM  18647  O   LEU B 250      29.618 -21.557  -7.971  1.00  0.390          O  
ATOM  18648  CB  LEU B 250      29.276 -21.770 -10.935  1.00  0.570          C  
ATOM  18649  CG  LEU B 250      30.027 -20.471 -11.345  1.00  0.570          C  
ATOM  18650  CD1 LEU B 250      31.303 -20.812 -12.046  1.00  0.570          C  
ATOM  18651  CD2 LEU B 250      29.120 -19.657 -12.307  1.00  0.570          C  
ATOM  18652  H   LEU B 250      28.206 -23.672  -9.180  1.00  0.490          H  
ATOM  18653  HA  LEU B 250      30.864 -23.153 -10.496  1.00  0.490          H  
ATOM  18654 1HB  LEU B 250      29.065 -22.305 -11.850  1.00  0.690          H  
ATOM  18655 2HB  LEU B 250      28.335 -21.474 -10.475  1.00  0.690          H  
ATOM  18656  HG  LEU B 250      30.262 -19.879 -10.457  1.00  0.690          H  
ATOM  18657 1HD1 LEU B 250      31.808 -19.899 -12.333  1.00  0.690          H  
ATOM  18658 2HD1 LEU B 250      31.955 -21.378 -11.384  1.00  0.690          H  
ATOM  18659 3HD1 LEU B 250      31.084 -21.401 -12.934  1.00  0.690          H  
ATOM  18660 1HD2 LEU B 250      29.627 -18.740 -12.608  1.00  0.690          H  
ATOM  18661 2HD2 LEU B 250      28.895 -20.249 -13.198  1.00  0.690          H  
ATOM  18662 3HD2 LEU B 250      28.194 -19.407 -11.800  1.00  0.690          H  
ATOM  18663  N   VAL B 251      31.712 -22.269  -8.392  1.00  0.420          N  
ATOM  18664  CA  VAL B 251      32.213 -21.801  -7.114  1.00  0.430          C  
ATOM  18665  C   VAL B 251      33.053 -20.565  -7.292  1.00  0.420          C  
ATOM  18666  O   VAL B 251      34.046 -20.569  -8.009  1.00  0.430          O  
ATOM  18667  CB  VAL B 251      32.986 -22.935  -6.434  1.00  0.600          C  
ATOM  18668  CG1 VAL B 251      33.563 -22.472  -5.069  1.00  0.600          C  
ATOM  18669  CG2 VAL B 251      32.022 -24.111  -6.276  1.00  0.600          C  
ATOM  18670  H   VAL B 251      32.346 -22.729  -9.061  1.00  0.500          H  
ATOM  18671  HA  VAL B 251      31.371 -21.534  -6.481  1.00  0.520          H  
ATOM  18672  HB  VAL B 251      33.816 -23.234  -7.069  1.00  0.720          H  
ATOM  18673 1HG1 VAL B 251      34.107 -23.279  -4.602  1.00  0.720          H  
ATOM  18674 2HG1 VAL B 251      34.245 -21.627  -5.214  1.00  0.720          H  
ATOM  18675 3HG1 VAL B 251      32.743 -22.164  -4.415  1.00  0.720          H  
ATOM  18676 1HG2 VAL B 251      32.499 -24.933  -5.851  1.00  0.720          H  
ATOM  18677 2HG2 VAL B 251      31.219 -23.817  -5.651  1.00  0.720          H  
ATOM  18678 3HG2 VAL B 251      31.634 -24.409  -7.243  1.00  0.720          H  
ATOM  18679  N   PHE B 252      32.604 -19.498  -6.655  1.00  0.410          N  
ATOM  18680  CA  PHE B 252      33.167 -18.163  -6.745  1.00  0.400          C  
ATOM  18681  C   PHE B 252      33.965 -17.756  -5.508  1.00  0.380          C  
ATOM  18682  O   PHE B 252      33.403 -17.659  -4.416  1.00  0.380          O  
ATOM  18683  CB  PHE B 252      31.987 -17.224  -6.943  1.00  0.560          C  
ATOM  18684  CG  PHE B 252      32.279 -15.829  -7.104  1.00  0.560          C  
ATOM  18685  CD1 PHE B 252      32.505 -15.342  -8.341  1.00  0.560          C  
ATOM  18686  CD2 PHE B 252      32.303 -14.976  -6.025  1.00  0.560          C  
ATOM  18687  CE1 PHE B 252      32.737 -14.045  -8.521  1.00  0.560          C  
ATOM  18688  CE2 PHE B 252      32.536 -13.656  -6.199  1.00  0.560          C  
ATOM  18689  CZ  PHE B 252      32.751 -13.183  -7.448  1.00  0.560          C  
ATOM  18690  H   PHE B 252      31.778 -19.618  -6.065  1.00  0.490          H  
ATOM  18691  HA  PHE B 252      33.824 -18.121  -7.614  1.00  0.480          H  
ATOM  18692 1HB  PHE B 252      31.459 -17.548  -7.828  1.00  0.680          H  
ATOM  18693 2HB  PHE B 252      31.293 -17.332  -6.108  1.00  0.680          H  
ATOM  18694  HD1 PHE B 252      32.490 -16.016  -9.193  1.00  0.680          H  
ATOM  18695  HD2 PHE B 252      32.132 -15.376  -5.029  1.00  0.680          H  
ATOM  18696  HE1 PHE B 252      32.909 -13.691  -9.520  1.00  0.680          H  
ATOM  18697  HE2 PHE B 252      32.548 -12.971  -5.355  1.00  0.680          H  
ATOM  18698  HZ  PHE B 252      32.938 -12.119  -7.588  1.00  0.680          H  
ATOM  18699  N   THR B 253      35.267 -17.502  -5.667  1.00  0.390          N  
ATOM  18700  CA  THR B 253      36.113 -17.137  -4.512  1.00  0.360          C  
ATOM  18701  C   THR B 253      36.580 -15.686  -4.496  1.00  0.360          C  
ATOM  18702  O   THR B 253      37.207 -15.207  -5.447  1.00  0.360          O  
ATOM  18703  CB  THR B 253      37.365 -18.040  -4.436  1.00  0.520          C  
ATOM  18704  OG1 THR B 253      36.976 -19.376  -4.271  1.00  0.520          O  
ATOM  18705  CG2 THR B 253      38.239 -17.673  -3.274  1.00  0.520          C  
ATOM  18706  H   THR B 253      35.678 -17.632  -6.598  1.00  0.470          H  
ATOM  18707  HA  THR B 253      35.533 -17.289  -3.607  1.00  0.430          H  
ATOM  18708  HB  THR B 253      37.927 -17.949  -5.356  1.00  0.620          H  
ATOM  18709  HG1 THR B 253      37.759 -19.925  -4.404  1.00  0.620          H  
ATOM  18710 1HG2 THR B 253      39.103 -18.336  -3.243  1.00  0.620          H  
ATOM  18711 2HG2 THR B 253      38.583 -16.655  -3.362  1.00  0.620          H  
ATOM  18712 3HG2 THR B 253      37.664 -17.788  -2.373  1.00  0.620          H  
ATOM  18713  N   THR B 254      36.349 -15.006  -3.361  1.00  0.370          N  
ATOM  18714  CA  THR B 254      36.788 -13.604  -3.188  1.00  0.370          C  
ATOM  18715  C   THR B 254      36.880 -13.104  -1.750  1.00  0.380          C  
ATOM  18716  O   THR B 254      36.209 -13.620  -0.843  1.00  0.420          O  
ATOM  18717  CB  THR B 254      35.909 -12.592  -3.928  1.00  0.520          C  
ATOM  18718  OG1 THR B 254      36.484 -11.291  -3.729  1.00  0.520          O  
ATOM  18719  CG2 THR B 254      34.518 -12.601  -3.385  1.00  0.520          C  
ATOM  18720  H   THR B 254      35.834 -15.502  -2.619  1.00  0.440          H  
ATOM  18721  HA  THR B 254      37.788 -13.520  -3.608  1.00  0.440          H  
ATOM  18722  HB  THR B 254      35.883 -12.818  -4.995  1.00  0.620          H  
ATOM  18723  HG1 THR B 254      37.173 -11.103  -4.442  1.00  0.620          H  
ATOM  18724 1HG2 THR B 254      33.948 -11.855  -3.923  1.00  0.620          H  
ATOM  18725 2HG2 THR B 254      34.089 -13.581  -3.541  1.00  0.620          H  
ATOM  18726 3HG2 THR B 254      34.508 -12.359  -2.326  1.00  0.620          H  
ATOM  18727  N   ASP B 255      37.718 -12.080  -1.543  1.00  0.390          N  
ATOM  18728  CA  ASP B 255      37.810 -11.418  -0.262  1.00  0.420          C  
ATOM  18729  C   ASP B 255      37.083 -10.060  -0.182  1.00  0.420          C  
ATOM  18730  O   ASP B 255      37.277  -9.348   0.808  1.00  0.500          O  
ATOM  18731  CB  ASP B 255      39.278 -11.223   0.126  1.00  0.580          C  
ATOM  18732  CG  ASP B 255      40.027 -10.375  -0.895  1.00  0.580          C  
ATOM  18733  OD1 ASP B 255      39.453 -10.143  -1.937  1.00  0.580          O  
ATOM  18734  OD2 ASP B 255      41.155  -9.959  -0.633  1.00  0.580          O  
ATOM  18735  H   ASP B 255      38.275 -11.685  -2.311  1.00  0.470          H  
ATOM  18736  HA  ASP B 255      37.366 -12.077   0.473  1.00  0.500          H  
ATOM  18737 1HB  ASP B 255      39.337 -10.738   1.102  1.00  0.690          H  
ATOM  18738 2HB  ASP B 255      39.770 -12.195   0.210  1.00  0.690          H  
ATOM  18739  N   ASP B 256      36.248  -9.688  -1.177  1.00  0.380          N  
ATOM  18740  CA  ASP B 256      35.610  -8.365  -1.072  1.00  0.400          C  
ATOM  18741  C   ASP B 256      34.284  -8.179  -1.865  1.00  0.360          C  
ATOM  18742  O   ASP B 256      33.822  -9.085  -2.571  1.00  0.390          O  
ATOM  18743  CB  ASP B 256      36.669  -7.315  -1.511  1.00  0.550          C  
ATOM  18744  CG  ASP B 256      36.565  -5.923  -0.829  1.00  0.550          C  
ATOM  18745  OD1 ASP B 256      35.503  -5.587  -0.368  1.00  0.550          O  
ATOM  18746  OD2 ASP B 256      37.548  -5.232  -0.761  1.00  0.550          O  
ATOM  18747  H   ASP B 256      36.125 -10.286  -1.997  1.00  0.460          H  
ATOM  18748  HA  ASP B 256      35.390  -8.194  -0.031  1.00  0.480          H  
ATOM  18749 1HB  ASP B 256      37.671  -7.713  -1.326  1.00  0.660          H  
ATOM  18750 2HB  ASP B 256      36.586  -7.165  -2.596  1.00  0.660          H  
ATOM  18751  N   VAL B 257      33.716  -6.969  -1.738  1.00  0.380          N  
ATOM  18752  CA  VAL B 257      32.492  -6.472  -2.389  1.00  0.380          C  
ATOM  18753  C   VAL B 257      32.647  -6.472  -3.921  1.00  0.360          C  
ATOM  18754  O   VAL B 257      33.723  -6.124  -4.408  1.00  0.360          O  
ATOM  18755  CB  VAL B 257      32.215  -5.016  -1.871  1.00  0.530          C  
ATOM  18756  CG1 VAL B 257      33.312  -4.066  -2.332  1.00  0.530          C  
ATOM  18757  CG2 VAL B 257      30.884  -4.451  -2.393  1.00  0.530          C  
ATOM  18758  H   VAL B 257      34.195  -6.337  -1.093  1.00  0.460          H  
ATOM  18759  HA  VAL B 257      31.676  -7.113  -2.075  1.00  0.460          H  
ATOM  18760  HB  VAL B 257      32.223  -5.040  -0.773  1.00  0.640          H  
ATOM  18761 1HG1 VAL B 257      33.127  -3.072  -1.934  1.00  0.640          H  
ATOM  18762 2HG1 VAL B 257      34.276  -4.402  -1.990  1.00  0.640          H  
ATOM  18763 3HG1 VAL B 257      33.316  -4.010  -3.392  1.00  0.640          H  
ATOM  18764 1HG2 VAL B 257      30.744  -3.445  -2.005  1.00  0.640          H  
ATOM  18765 2HG2 VAL B 257      30.919  -4.409  -3.482  1.00  0.640          H  
ATOM  18766 3HG2 VAL B 257      30.059  -5.050  -2.089  1.00  0.640          H  
ATOM  18767  N   PRO B 258      31.656  -6.930  -4.698  1.00  0.360          N  
ATOM  18768  CA  PRO B 258      31.671  -6.937  -6.146  1.00  0.360          C  
ATOM  18769  C   PRO B 258      31.326  -5.588  -6.745  1.00  0.370          C  
ATOM  18770  O   PRO B 258      30.547  -4.827  -6.157  1.00  0.390          O  
ATOM  18771  CB  PRO B 258      30.568  -7.944  -6.472  1.00  0.540          C  
ATOM  18772  CG  PRO B 258      29.592  -7.786  -5.362  1.00  0.540          C  
ATOM  18773  CD  PRO B 258      30.422  -7.482  -4.126  1.00  0.540          C  
ATOM  18774  HA  PRO B 258      32.644  -7.295  -6.509  1.00  0.430          H  
ATOM  18775 1HB  PRO B 258      30.132  -7.720  -7.468  1.00  0.650          H  
ATOM  18776 2HB  PRO B 258      30.989  -8.963  -6.533  1.00  0.650          H  
ATOM  18777 1HG  PRO B 258      28.862  -7.002  -5.604  1.00  0.650          H  
ATOM  18778 2HG  PRO B 258      29.043  -8.717  -5.262  1.00  0.650          H  
ATOM  18779 1HD  PRO B 258      29.889  -6.752  -3.539  1.00  0.650          H  
ATOM  18780 2HD  PRO B 258      30.618  -8.389  -3.573  1.00  0.650          H  
ATOM  18781  N   HIS B 259      31.799  -5.361  -7.957  1.00  0.380          N  
ATOM  18782  CA  HIS B 259      31.298  -4.300  -8.820  1.00  0.400          C  
ATOM  18783  C   HIS B 259      30.004  -4.829  -9.386  1.00  0.430          C  
ATOM  18784  O   HIS B 259      29.902  -6.023  -9.691  1.00  0.470          O  
ATOM  18785  CB  HIS B 259      32.232  -3.952  -9.961  1.00  0.550          C  
ATOM  18786  CG  HIS B 259      33.475  -3.235  -9.605  1.00  0.550          C  
ATOM  18787  ND1 HIS B 259      33.471  -1.957  -9.074  1.00  0.550          N  
ATOM  18788  CD2 HIS B 259      34.769  -3.579  -9.743  1.00  0.550          C  
ATOM  18789  CE1 HIS B 259      34.717  -1.559  -8.903  1.00  0.550          C  
ATOM  18790  NE2 HIS B 259      35.517  -2.523  -9.299  1.00  0.550          N  
ATOM  18791  H   HIS B 259      32.496  -5.995  -8.327  1.00  0.460          H  
ATOM  18792  HA  HIS B 259      31.084  -3.392  -8.254  1.00  0.480          H  
ATOM  18793 1HB  HIS B 259      32.518  -4.872 -10.454  1.00  0.660          H  
ATOM  18794 2HB  HIS B 259      31.685  -3.345 -10.674  1.00  0.660          H  
ATOM  18795  HD2 HIS B 259      35.156  -4.510 -10.145  1.00  0.660          H  
ATOM  18796  HE1 HIS B 259      35.037  -0.603  -8.500  1.00  0.660          H  
ATOM  18797  HE2 HIS B 259      36.537  -2.492  -9.288  1.00  0.660          H  
ATOM  18798  N   ILE B 260      29.022  -3.975  -9.555  1.00  0.430          N  
ATOM  18799  CA  ILE B 260      27.749  -4.440 -10.080  1.00  0.450          C  
ATOM  18800  C   ILE B 260      27.300  -3.564 -11.252  1.00  0.470          C  
ATOM  18801  O   ILE B 260      27.982  -2.606 -11.612  1.00  0.530          O  
ATOM  18802  CB  ILE B 260      26.709  -4.591  -8.932  1.00  0.620          C  
ATOM  18803  CG1 ILE B 260      26.447  -3.271  -8.281  1.00  0.620          C  
ATOM  18804  CG2 ILE B 260      27.245  -5.620  -7.872  1.00  0.620          C  
ATOM  18805  CD1 ILE B 260      25.297  -3.275  -7.249  1.00  0.620          C  
ATOM  18806  H   ILE B 260      29.173  -2.974  -9.340  1.00  0.520          H  
ATOM  18807  HA  ILE B 260      27.889  -5.441 -10.482  1.00  0.540          H  
ATOM  18808  HB  ILE B 260      25.772  -4.954  -9.345  1.00  0.750          H  
ATOM  18809 1HG1 ILE B 260      27.327  -2.949  -7.825  1.00  0.750          H  
ATOM  18810 2HG1 ILE B 260      26.236  -2.569  -9.055  1.00  0.750          H  
ATOM  18811 1HG2 ILE B 260      26.531  -5.782  -7.078  1.00  0.750          H  
ATOM  18812 2HG2 ILE B 260      27.429  -6.548  -8.367  1.00  0.750          H  
ATOM  18813 3HG2 ILE B 260      28.174  -5.264  -7.434  1.00  0.750          H  
ATOM  18814 1HD1 ILE B 260      25.159  -2.279  -6.856  1.00  0.750          H  
ATOM  18815 2HD1 ILE B 260      24.392  -3.588  -7.738  1.00  0.750          H  
ATOM  18816 3HD1 ILE B 260      25.509  -3.945  -6.427  1.00  0.750          H  
ATOM  18817  N   ALA B 261      26.162  -3.894 -11.854  1.00  0.430          N  
ATOM  18818  CA  ALA B 261      25.658  -3.159 -13.022  1.00  0.460          C  
ATOM  18819  C   ALA B 261      25.602  -1.687 -12.714  1.00  0.480          C  
ATOM  18820  O   ALA B 261      25.490  -1.305 -11.560  1.00  0.480          O  
ATOM  18821  CB  ALA B 261      24.285  -3.637 -13.416  1.00  0.630          C  
ATOM  18822  H   ALA B 261      25.643  -4.691 -11.508  1.00  0.520          H  
ATOM  18823  HA  ALA B 261      26.333  -3.304 -13.860  1.00  0.550          H  
ATOM  18824 1HB  ALA B 261      23.951  -3.074 -14.285  1.00  0.760          H  
ATOM  18825 2HB  ALA B 261      24.341  -4.675 -13.665  1.00  0.760          H  
ATOM  18826 3HB  ALA B 261      23.597  -3.490 -12.598  1.00  0.760          H  
ATOM  18827  N   LEU B 262      25.732  -0.860 -13.742  1.00  0.530          N  
ATOM  18828  CA  LEU B 262      25.727   0.592 -13.701  1.00  0.570          C  
ATOM  18829  C   LEU B 262      27.014   1.184 -13.101  1.00  0.590          C  
ATOM  18830  O   LEU B 262      27.315   2.355 -13.343  1.00  0.620          O  
ATOM  18831  CB  LEU B 262      24.490   1.067 -12.907  1.00  0.780          C  
ATOM  18832  CG  LEU B 262      23.101   0.472 -13.391  1.00  0.780          C  
ATOM  18833  CD1 LEU B 262      22.010   0.904 -12.486  1.00  0.780          C  
ATOM  18834  CD2 LEU B 262      22.771   0.921 -14.788  1.00  0.780          C  
ATOM  18835  H   LEU B 262      25.855  -1.243 -14.686  1.00  0.640          H  
ATOM  18836  HA  LEU B 262      25.655   0.954 -14.725  1.00  0.680          H  
ATOM  18837 1HB  LEU B 262      24.613   0.859 -11.849  1.00  0.940          H  
ATOM  18838 2HB  LEU B 262      24.438   2.131 -13.011  1.00  0.940          H  
ATOM  18839  HG  LEU B 262      23.154  -0.604 -13.356  1.00  0.940          H  
ATOM  18840 1HD1 LEU B 262      21.080   0.469 -12.816  1.00  0.940          H  
ATOM  18841 2HD1 LEU B 262      22.235   0.573 -11.506  1.00  0.940          H  
ATOM  18842 3HD1 LEU B 262      21.919   1.947 -12.493  1.00  0.940          H  
ATOM  18843 1HD2 LEU B 262      21.818   0.487 -15.065  1.00  0.940          H  
ATOM  18844 2HD2 LEU B 262      22.698   2.007 -14.828  1.00  0.940          H  
ATOM  18845 3HD2 LEU B 262      23.537   0.585 -15.480  1.00  0.940          H  
ATOM  18846  N   ASP B 263      27.880   0.357 -12.488  1.00  0.570          N  
ATOM  18847  CA  ASP B 263      29.155   0.865 -12.002  1.00  0.590          C  
ATOM  18848  C   ASP B 263      30.054   1.206 -13.180  1.00  0.580          C  
ATOM  18849  O   ASP B 263      30.922   2.068 -13.066  1.00  0.560          O  
ATOM  18850  CB  ASP B 263      29.865  -0.110 -11.041  1.00  0.820          C  
ATOM  18851  CG  ASP B 263      29.235  -0.203  -9.589  1.00  0.820          C  
ATOM  18852  OD1 ASP B 263      28.484   0.660  -9.199  1.00  0.820          O  
ATOM  18853  OD2 ASP B 263      29.505  -1.189  -8.908  1.00  0.820          O  
ATOM  18854  H   ASP B 263      27.645  -0.625 -12.300  1.00  0.680          H  
ATOM  18855  HA  ASP B 263      28.964   1.785 -11.445  1.00  0.710          H  
ATOM  18856 1HB  ASP B 263      29.873  -1.103 -11.484  1.00  0.980          H  
ATOM  18857 2HB  ASP B 263      30.913   0.192 -10.941  1.00  0.980          H  
ATOM  18858  N   GLY B 264      29.838   0.563 -14.343  1.00  0.590          N  
ATOM  18859  CA  GLY B 264      30.639   0.804 -15.531  1.00  0.590          C  
ATOM  18860  C   GLY B 264      30.540   2.246 -16.026  1.00  0.600          C  
ATOM  18861  O   GLY B 264      31.427   2.735 -16.736  1.00  0.600          O  
ATOM  18862  H   GLY B 264      29.112  -0.161 -14.456  1.00  0.710          H  
ATOM  18863 1HA  GLY B 264      31.680   0.557 -15.321  1.00  0.710          H  
ATOM  18864 2HA  GLY B 264      30.304   0.128 -16.315  1.00  0.710          H  
ATOM  18865  N   LYS B 265      29.510   2.999 -15.608  1.00  0.620          N  
ATOM  18866  CA  LYS B 265      29.424   4.385 -16.061  1.00  0.640          C  
ATOM  18867  C   LYS B 265      30.700   5.132 -15.659  1.00  0.560          C  
ATOM  18868  O   LYS B 265      31.152   6.038 -16.367  1.00  0.550          O  
ATOM  18869  CB  LYS B 265      28.189   5.118 -15.523  1.00  0.890          C  
ATOM  18870  CG  LYS B 265      28.011   6.550 -16.138  1.00  0.890          C  
ATOM  18871  CD  LYS B 265      26.733   7.267 -15.664  1.00  0.890          C  
ATOM  18872  CE  LYS B 265      26.624   8.662 -16.292  1.00  0.890          C  
ATOM  18873  NZ  LYS B 265      25.422   9.420 -15.808  1.00  0.890          N  
ATOM  18874  H   LYS B 265      28.793   2.619 -14.978  1.00  0.740          H  
ATOM  18875  HA  LYS B 265      29.359   4.384 -17.153  1.00  0.770          H  
ATOM  18876 1HB  LYS B 265      27.294   4.534 -15.739  1.00  1.070          H  
ATOM  18877 2HB  LYS B 265      28.265   5.209 -14.439  1.00  1.070          H  
ATOM  18878 1HG  LYS B 265      28.865   7.168 -15.877  1.00  1.070          H  
ATOM  18879 2HG  LYS B 265      27.979   6.461 -17.224  1.00  1.070          H  
ATOM  18880 1HD  LYS B 265      25.855   6.682 -15.944  1.00  1.070          H  
ATOM  18881 2HD  LYS B 265      26.743   7.372 -14.588  1.00  1.070          H  
ATOM  18882 1HE  LYS B 265      27.525   9.237 -16.059  1.00  1.070          H  
ATOM  18883 2HE  LYS B 265      26.552   8.545 -17.370  1.00  1.070          H  
ATOM  18884 1HZ  LYS B 265      25.391  10.329 -16.258  1.00  1.070          H  
ATOM  18885 2HZ  LYS B 265      24.580   8.906 -16.020  1.00  1.070          H  
ATOM  18886 3HZ  LYS B 265      25.477   9.556 -14.807  1.00  1.070          H  
ATOM  18887  N   LEU B 266      31.301   4.726 -14.530  1.00  0.540          N  
ATOM  18888  CA  LEU B 266      32.482   5.337 -13.933  1.00  0.500          C  
ATOM  18889  C   LEU B 266      33.703   5.213 -14.844  1.00  0.510          C  
ATOM  18890  O   LEU B 266      34.720   5.873 -14.613  1.00  0.550          O  
ATOM  18891  CB  LEU B 266      32.783   4.637 -12.597  1.00  0.720          C  
ATOM  18892  CG  LEU B 266      31.686   4.758 -11.472  1.00  0.720          C  
ATOM  18893  CD1 LEU B 266      32.075   3.875 -10.325  1.00  0.720          C  
ATOM  18894  CD2 LEU B 266      31.528   6.177 -10.992  1.00  0.720          C  
ATOM  18895  H   LEU B 266      30.915   3.920 -14.026  1.00  0.650          H  
ATOM  18896  HA  LEU B 266      32.292   6.391 -13.769  1.00  0.600          H  
ATOM  18897 1HB  LEU B 266      32.941   3.578 -12.794  1.00  0.860          H  
ATOM  18898 2HB  LEU B 266      33.708   5.048 -12.198  1.00  0.860          H  
ATOM  18899  HG  LEU B 266      30.733   4.402 -11.865  1.00  0.860          H  
ATOM  18900 1HD1 LEU B 266      31.300   3.934  -9.569  1.00  0.860          H  
ATOM  18901 2HD1 LEU B 266      32.161   2.842 -10.673  1.00  0.860          H  
ATOM  18902 3HD1 LEU B 266      33.027   4.205  -9.911  1.00  0.860          H  
ATOM  18903 1HD2 LEU B 266      30.764   6.209 -10.216  1.00  0.860          H  
ATOM  18904 2HD2 LEU B 266      32.460   6.530 -10.592  1.00  0.860          H  
ATOM  18905 3HD2 LEU B 266      31.231   6.812 -11.805  1.00  0.860          H  
ATOM  18906  N   GLY B 267      33.653   4.276 -15.801  1.00  0.510          N  
ATOM  18907  CA  GLY B 267      34.726   4.036 -16.757  1.00  0.540          C  
ATOM  18908  C   GLY B 267      34.304   4.299 -18.206  1.00  0.600          C  
ATOM  18909  O   GLY B 267      35.028   3.938 -19.136  1.00  0.640          O  
ATOM  18910  H   GLY B 267      32.796   3.739 -15.930  1.00  0.610          H  
ATOM  18911 1HA  GLY B 267      35.570   4.683 -16.523  1.00  0.650          H  
ATOM  18912 2HA  GLY B 267      35.080   3.011 -16.656  1.00  0.650          H  
ATOM  18913  N   GLY B 268      33.137   4.920 -18.421  1.00  0.610          N  
ATOM  18914  CA  GLY B 268      32.679   5.167 -19.784  1.00  0.670          C  
ATOM  18915  C   GLY B 268      31.994   3.971 -20.462  1.00  0.690          C  
ATOM  18916  O   GLY B 268      31.970   3.874 -21.690  1.00  0.770          O  
ATOM  18917  H   GLY B 268      32.560   5.239 -17.636  1.00  0.730          H  
ATOM  18918 1HA  GLY B 268      31.985   6.010 -19.773  1.00  0.800          H  
ATOM  18919 2HA  GLY B 268      33.527   5.481 -20.388  1.00  0.800          H  
ATOM  18920  N   LEU B 269      31.493   3.010 -19.686  1.00  0.640          N  
ATOM  18921  CA  LEU B 269      30.827   1.875 -20.299  1.00  0.640          C  
ATOM  18922  C   LEU B 269      29.351   2.162 -20.178  1.00  0.650          C  
ATOM  18923  O   LEU B 269      28.822   2.239 -19.073  1.00  0.680          O  
ATOM  18924  CB  LEU B 269      31.143   0.581 -19.565  1.00  0.900          C  
ATOM  18925  CG  LEU B 269      32.609   0.263 -19.322  1.00  0.900          C  
ATOM  18926  CD1 LEU B 269      32.654  -1.015 -18.587  1.00  0.900          C  
ATOM  18927  CD2 LEU B 269      33.403   0.170 -20.629  1.00  0.900          C  
ATOM  18928  H   LEU B 269      31.517   3.071 -18.669  1.00  0.770          H  
ATOM  18929  HA  LEU B 269      31.094   1.798 -21.350  1.00  0.770          H  
ATOM  18930 1HB  LEU B 269      30.637   0.594 -18.614  1.00  1.080          H  
ATOM  18931 2HB  LEU B 269      30.729  -0.245 -20.156  1.00  1.080          H  
ATOM  18932  HG  LEU B 269      33.049   1.041 -18.692  1.00  1.080          H  
ATOM  18933 1HD1 LEU B 269      33.665  -1.248 -18.386  1.00  1.080          H  
ATOM  18934 2HD1 LEU B 269      32.105  -0.934 -17.656  1.00  1.080          H  
ATOM  18935 3HD1 LEU B 269      32.219  -1.789 -19.196  1.00  1.080          H  
ATOM  18936 1HD2 LEU B 269      34.443  -0.073 -20.418  1.00  1.080          H  
ATOM  18937 2HD2 LEU B 269      32.987  -0.596 -21.243  1.00  1.080          H  
ATOM  18938 3HD2 LEU B 269      33.361   1.122 -21.156  1.00  1.080          H  
ATOM  18939  N   VAL B 270      28.683   2.365 -21.306  1.00  0.700          N  
ATOM  18940  CA  VAL B 270      27.276   2.757 -21.244  1.00  0.710          C  
ATOM  18941  C   VAL B 270      26.347   1.747 -21.909  1.00  0.690          C  
ATOM  18942  O   VAL B 270      25.156   1.999 -22.081  1.00  0.740          O  
ATOM  18943  CB  VAL B 270      27.126   4.163 -21.844  1.00  0.990          C  
ATOM  18944  CG1 VAL B 270      27.979   5.140 -20.991  1.00  0.990          C  
ATOM  18945  CG2 VAL B 270      27.550   4.180 -23.318  1.00  0.990          C  
ATOM  18946  H   VAL B 270      29.172   2.281 -22.187  1.00  0.840          H  
ATOM  18947  HA  VAL B 270      26.985   2.825 -20.195  1.00  0.850          H  
ATOM  18948  HB  VAL B 270      26.085   4.477 -21.763  1.00  1.190          H  
ATOM  18949 1HG1 VAL B 270      27.886   6.136 -21.362  1.00  1.190          H  
ATOM  18950 2HG1 VAL B 270      27.641   5.105 -19.954  1.00  1.190          H  
ATOM  18951 3HG1 VAL B 270      29.028   4.854 -21.034  1.00  1.190          H  
ATOM  18952 1HG2 VAL B 270      27.431   5.186 -23.715  1.00  1.190          H  
ATOM  18953 2HG2 VAL B 270      28.591   3.881 -23.411  1.00  1.190          H  
ATOM  18954 3HG2 VAL B 270      26.925   3.490 -23.888  1.00  1.190          H  
ATOM  18955  N   GLN B 271      26.915   0.607 -22.283  1.00  0.690          N  
ATOM  18956  CA  GLN B 271      26.187  -0.479 -22.916  1.00  0.690          C  
ATOM  18957  C   GLN B 271      25.852  -1.558 -21.873  1.00  0.620          C  
ATOM  18958  O   GLN B 271      26.768  -2.048 -21.207  1.00  0.590          O  
ATOM  18959  CB  GLN B 271      27.028  -1.091 -24.047  1.00  0.970          C  
ATOM  18960  CG  GLN B 271      26.333  -2.208 -24.821  1.00  0.970          C  
ATOM  18961  CD  GLN B 271      27.169  -2.717 -25.982  1.00  0.970          C  
ATOM  18962  OE1 GLN B 271      28.405  -2.642 -25.951  1.00  0.970          O  
ATOM  18963  NE2 GLN B 271      26.504  -3.219 -27.017  1.00  0.970          N  
ATOM  18964  H   GLN B 271      27.897   0.496 -22.086  1.00  0.830          H  
ATOM  18965  HA  GLN B 271      25.295  -0.074 -23.356  1.00  0.830          H  
ATOM  18966 1HB  GLN B 271      27.311  -0.312 -24.753  1.00  1.160          H  
ATOM  18967 2HB  GLN B 271      27.955  -1.501 -23.632  1.00  1.160          H  
ATOM  18968 1HG  GLN B 271      26.149  -3.045 -24.145  1.00  1.160          H  
ATOM  18969 2HG  GLN B 271      25.392  -1.834 -25.215  1.00  1.160          H  
ATOM  18970 1HE2 GLN B 271      26.988  -3.558 -27.824  1.00  1.160          H  
ATOM  18971 2HE2 GLN B 271      25.502  -3.252 -27.008  1.00  1.160          H  
ATOM  18972  N   PRO B 272      24.571  -1.932 -21.683  1.00  0.630          N  
ATOM  18973  CA  PRO B 272      24.133  -2.968 -20.763  1.00  0.590          C  
ATOM  18974  C   PRO B 272      24.756  -4.286 -21.170  1.00  0.580          C  
ATOM  18975  O   PRO B 272      24.941  -4.526 -22.359  1.00  0.620          O  
ATOM  18976  CB  PRO B 272      22.616  -3.025 -21.004  1.00  0.890          C  
ATOM  18977  CG  PRO B 272      22.255  -1.672 -21.539  1.00  0.890          C  
ATOM  18978  CD  PRO B 272      23.453  -1.227 -22.360  1.00  0.890          C  
ATOM  18979  HA  PRO B 272      24.387  -2.701 -19.732  1.00  0.710          H  
ATOM  18980 1HB  PRO B 272      22.384  -3.845 -21.705  1.00  1.060          H  
ATOM  18981 2HB  PRO B 272      22.096  -3.262 -20.066  1.00  1.060          H  
ATOM  18982 1HG  PRO B 272      21.341  -1.757 -22.145  1.00  1.060          H  
ATOM  18983 2HG  PRO B 272      22.024  -0.978 -20.722  1.00  1.060          H  
ATOM  18984 1HD  PRO B 272      23.360  -1.545 -23.409  1.00  1.060          H  
ATOM  18985 2HD  PRO B 272      23.516  -0.127 -22.240  1.00  1.060          H  
ATOM  18986  N   HIS B 273      25.033  -5.153 -20.206  1.00  0.540          N  
ATOM  18987  CA  HIS B 273      25.563  -6.455 -20.571  1.00  0.540          C  
ATOM  18988  C   HIS B 273      24.455  -7.170 -21.348  1.00  0.540          C  
ATOM  18989  O   HIS B 273      23.280  -7.030 -20.996  1.00  0.530          O  
ATOM  18990  CB  HIS B 273      25.967  -7.257 -19.338  1.00  0.760          C  
ATOM  18991  CG  HIS B 273      26.841  -8.358 -19.707  1.00  0.760          C  
ATOM  18992  ND1 HIS B 273      26.401  -9.522 -20.313  1.00  0.760          N  
ATOM  18993  CD2 HIS B 273      28.175  -8.459 -19.605  1.00  0.760          C  
ATOM  18994  CE1 HIS B 273      27.460 -10.284 -20.586  1.00  0.760          C  
ATOM  18995  NE2 HIS B 273      28.538  -9.655 -20.154  1.00  0.760          N  
ATOM  18996  H   HIS B 273      24.885  -4.921 -19.235  1.00  0.650          H  
ATOM  18997  HA  HIS B 273      26.428  -6.352 -21.224  1.00  0.650          H  
ATOM  18998 1HB  HIS B 273      26.498  -6.610 -18.630  1.00  0.910          H  
ATOM  18999 2HB  HIS B 273      25.087  -7.654 -18.839  1.00  0.910          H  
ATOM  19000  HD2 HIS B 273      28.849  -7.710 -19.181  1.00  0.910          H  
ATOM  19001  HE1 HIS B 273      27.442 -11.259 -21.086  1.00  0.910          H  
ATOM  19002  HE2 HIS B 273      29.511  -9.958 -20.213  1.00  0.910          H  
ATOM  19003  N   ASP B 274      24.791  -7.867 -22.443  1.00  0.570          N  
ATOM  19004  CA  ASP B 274      23.759  -8.545 -23.231  1.00  0.620          C  
ATOM  19005  C   ASP B 274      23.491 -10.015 -22.901  1.00  0.670          C  
ATOM  19006  O   ASP B 274      22.660 -10.655 -23.554  1.00  1.130          O  
ATOM  19007  CB  ASP B 274      24.107  -8.431 -24.712  1.00  0.850          C  
ATOM  19008  CG  ASP B 274      25.434  -9.094 -25.074  1.00  0.850          C  
ATOM  19009  OD1 ASP B 274      26.103  -9.660 -24.193  1.00  0.850          O  
ATOM  19010  OD2 ASP B 274      25.779  -9.047 -26.232  1.00  0.850          O  
ATOM  19011  H   ASP B 274      25.764  -7.965 -22.719  1.00  0.680          H  
ATOM  19012  HA  ASP B 274      22.826  -8.004 -23.074  1.00  0.740          H  
ATOM  19013 1HB  ASP B 274      23.316  -8.886 -25.308  1.00  1.020          H  
ATOM  19014 2HB  ASP B 274      24.160  -7.374 -24.988  1.00  1.020          H  
ATOM  19015  N   GLY B 275      24.163 -10.561 -21.895  1.00  0.550          N  
ATOM  19016  CA  GLY B 275      23.935 -11.945 -21.511  1.00  0.520          C  
ATOM  19017  C   GLY B 275      24.615 -12.978 -22.422  1.00  0.520          C  
ATOM  19018  O   GLY B 275      24.347 -14.176 -22.300  1.00  0.570          O  
ATOM  19019  H   GLY B 275      24.860 -10.016 -21.383  1.00  0.660          H  
ATOM  19020 1HA  GLY B 275      24.295 -12.075 -20.496  1.00  0.620          H  
ATOM  19021 2HA  GLY B 275      22.864 -12.131 -21.488  1.00  0.620          H  
ATOM  19022  N   GLN B 276      25.464 -12.540 -23.353  1.00  0.560          N  
ATOM  19023  CA  GLN B 276      26.091 -13.476 -24.283  1.00  0.560          C  
ATOM  19024  C   GLN B 276      27.487 -13.905 -23.860  1.00  0.550          C  
ATOM  19025  O   GLN B 276      28.128 -13.237 -23.047  1.00  0.550          O  
ATOM  19026  CB  GLN B 276      26.152 -12.864 -25.680  1.00  0.780          C  
ATOM  19027  CG  GLN B 276      24.810 -12.468 -26.232  1.00  0.780          C  
ATOM  19028  CD  GLN B 276      23.896 -13.615 -26.360  1.00  0.780          C  
ATOM  19029  OE1 GLN B 276      24.228 -14.623 -26.988  1.00  0.780          O  
ATOM  19030  NE2 GLN B 276      22.725 -13.492 -25.762  1.00  0.780          N  
ATOM  19031  H   GLN B 276      25.658 -11.530 -23.446  1.00  0.670          H  
ATOM  19032  HA  GLN B 276      25.477 -14.373 -24.330  1.00  0.670          H  
ATOM  19033 1HB  GLN B 276      26.748 -11.964 -25.648  1.00  0.940          H  
ATOM  19034 2HB  GLN B 276      26.638 -13.551 -26.372  1.00  0.940          H  
ATOM  19035 1HG  GLN B 276      24.352 -11.749 -25.556  1.00  0.940          H  
ATOM  19036 2HG  GLN B 276      24.948 -12.017 -27.213  1.00  0.940          H  
ATOM  19037 1HE2 GLN B 276      22.057 -14.233 -25.806  1.00  0.940          H  
ATOM  19038 2HE2 GLN B 276      22.508 -12.644 -25.250  1.00  0.940          H  
ATOM  19039  N   CYS B 277      27.933 -15.039 -24.398  1.00  0.560          N  
ATOM  19040  CA  CYS B 277      29.305 -15.514 -24.223  1.00  0.570          C  
ATOM  19041  C   CYS B 277      30.260 -14.716 -25.086  1.00  0.600          C  
ATOM  19042  O   CYS B 277      30.046 -14.605 -26.294  1.00  0.620          O  
ATOM  19043  CB  CYS B 277      29.472 -16.980 -24.615  1.00  0.790          C  
ATOM  19044  SG  CYS B 277      31.196 -17.546 -24.437  1.00  0.790          S  
ATOM  19045  H   CYS B 277      27.314 -15.560 -25.005  1.00  0.670          H  
ATOM  19046  HA  CYS B 277      29.592 -15.386 -23.181  1.00  0.680          H  
ATOM  19047 1HB  CYS B 277      28.834 -17.615 -24.013  1.00  0.950          H  
ATOM  19048 2HB  CYS B 277      29.178 -17.117 -25.653  1.00  0.950          H  
ATOM  19049  N   HIS B 278      31.319 -14.181 -24.489  1.00  0.590          N  
ATOM  19050  CA  HIS B 278      32.287 -13.385 -25.228  1.00  0.620          C  
ATOM  19051  C   HIS B 278      33.732 -13.857 -25.023  1.00  0.600          C  
ATOM  19052  O   HIS B 278      34.619 -13.038 -24.759  1.00  0.610          O  
ATOM  19053  CB  HIS B 278      32.182 -11.908 -24.828  1.00  0.860          C  
ATOM  19054  CG  HIS B 278      30.860 -11.277 -25.093  1.00  0.860          C  
ATOM  19055  ND1 HIS B 278      30.462 -10.884 -26.347  1.00  0.860          N  
ATOM  19056  CD2 HIS B 278      29.838 -10.970 -24.257  1.00  0.860          C  
ATOM  19057  CE1 HIS B 278      29.244 -10.368 -26.271  1.00  0.860          C  
ATOM  19058  NE2 HIS B 278      28.850 -10.411 -25.013  1.00  0.860          N  
ATOM  19059  H   HIS B 278      31.441 -14.300 -23.484  1.00  0.710          H  
ATOM  19060  HA  HIS B 278      32.072 -13.457 -26.293  1.00  0.740          H  
ATOM  19061 1HB  HIS B 278      32.373 -11.824 -23.802  1.00  1.030          H  
ATOM  19062 2HB  HIS B 278      32.944 -11.331 -25.354  1.00  1.030          H  
ATOM  19063  HD2 HIS B 278      29.796 -11.142 -23.183  1.00  1.030          H  
ATOM  19064  HE1 HIS B 278      28.655  -9.976 -27.100  1.00  1.030          H  
ATOM  19065  HE2 HIS B 278      27.921 -10.080 -24.657  1.00  1.030          H  
ATOM  19066  N   LEU B 279      33.973 -15.171 -25.072  1.00  0.600          N  
ATOM  19067  CA  LEU B 279      35.339 -15.678 -24.930  1.00  0.590          C  
ATOM  19068  C   LEU B 279      35.964 -16.017 -26.275  1.00  0.630          C  
ATOM  19069  O   LEU B 279      35.398 -16.762 -27.081  1.00  0.670          O  
ATOM  19070  CB  LEU B 279      35.416 -16.903 -24.007  1.00  0.830          C  
ATOM  19071  CG  LEU B 279      35.091 -16.712 -22.485  1.00  0.830          C  
ATOM  19072  CD1 LEU B 279      35.179 -18.079 -21.791  1.00  0.830          C  
ATOM  19073  CD2 LEU B 279      36.076 -15.741 -21.849  1.00  0.830          C  
ATOM  19074  H   LEU B 279      33.214 -15.815 -25.269  1.00  0.720          H  
ATOM  19075  HA  LEU B 279      35.941 -14.896 -24.503  1.00  0.710          H  
ATOM  19076 1HB  LEU B 279      34.697 -17.621 -24.381  1.00  1.000          H  
ATOM  19077 2HB  LEU B 279      36.412 -17.337 -24.093  1.00  1.000          H  
ATOM  19078  HG  LEU B 279      34.081 -16.319 -22.368  1.00  1.000          H  
ATOM  19079 1HD1 LEU B 279      34.951 -17.975 -20.742  1.00  1.000          H  
ATOM  19080 2HD1 LEU B 279      34.464 -18.749 -22.238  1.00  1.000          H  
ATOM  19081 3HD1 LEU B 279      36.184 -18.487 -21.904  1.00  1.000          H  
ATOM  19082 1HD2 LEU B 279      35.850 -15.625 -20.810  1.00  1.000          H  
ATOM  19083 2HD2 LEU B 279      37.090 -16.111 -21.951  1.00  1.000          H  
ATOM  19084 3HD2 LEU B 279      35.990 -14.796 -22.325  1.00  1.000          H  
ATOM  19085  N   ASN B 280      37.153 -15.469 -26.506  1.00  0.640          N  
ATOM  19086  CA  ASN B 280      37.882 -15.688 -27.757  1.00  0.680          C  
ATOM  19087  C   ASN B 280      38.753 -16.957 -27.731  1.00  0.680          C  
ATOM  19088  O   ASN B 280      38.695 -17.782 -26.810  1.00  0.660          O  
ATOM  19089  CB  ASN B 280      38.716 -14.471 -28.146  1.00  0.940          C  
ATOM  19090  CG  ASN B 280      39.884 -14.203 -27.251  1.00  0.940          C  
ATOM  19091  OD1 ASN B 280      40.204 -15.051 -26.406  1.00  0.940          O  
ATOM  19092  ND2 ASN B 280      40.544 -13.077 -27.447  1.00  0.940          N  
ATOM  19093  H   ASN B 280      37.536 -14.852 -25.779  1.00  0.770          H  
ATOM  19094  HA  ASN B 280      37.147 -15.833 -28.552  1.00  0.820          H  
ATOM  19095 1HB  ASN B 280      39.070 -14.568 -29.163  1.00  1.120          H  
ATOM  19096 2HB  ASN B 280      38.071 -13.608 -28.129  1.00  1.120          H  
ATOM  19097 1HD2 ASN B 280      41.362 -12.848 -26.905  1.00  1.120          H  
ATOM  19098 2HD2 ASN B 280      40.254 -12.449 -28.170  1.00  1.120          H  
ATOM  19099  N   GLU B 281      39.582 -17.114 -28.764  1.00  0.720          N  
ATOM  19100  CA  GLU B 281      40.472 -18.263 -28.945  1.00  0.730          C  
ATOM  19101  C   GLU B 281      41.560 -18.387 -27.868  1.00  0.720          C  
ATOM  19102  O   GLU B 281      42.232 -19.413 -27.774  1.00  0.750          O  
ATOM  19103  CB  GLU B 281      41.129 -18.193 -30.331  1.00  1.020          C  
ATOM  19104  CG  GLU B 281      42.082 -16.998 -30.546  1.00  1.020          C  
ATOM  19105  CD  GLU B 281      41.369 -15.747 -30.964  1.00  1.020          C  
ATOM  19106  OE1 GLU B 281      40.154 -15.762 -30.984  1.00  1.020          O  
ATOM  19107  OE2 GLU B 281      42.019 -14.776 -31.246  1.00  1.020          O  
ATOM  19108  H   GLU B 281      39.585 -16.410 -29.507  1.00  0.860          H  
ATOM  19109  HA  GLU B 281      39.865 -19.166 -28.904  1.00  0.880          H  
ATOM  19110 1HB  GLU B 281      41.706 -19.102 -30.502  1.00  1.220          H  
ATOM  19111 2HB  GLU B 281      40.357 -18.150 -31.097  1.00  1.220          H  
ATOM  19112 1HG  GLU B 281      42.653 -16.795 -29.648  1.00  1.220          H  
ATOM  19113 2HG  GLU B 281      42.788 -17.271 -31.328  1.00  1.220          H  
ATOM  19114  N   ALA B 282      41.777 -17.315 -27.104  1.00  0.710          N  
ATOM  19115  CA  ALA B 282      42.761 -17.242 -26.043  1.00  0.700          C  
ATOM  19116  C   ALA B 282      42.072 -17.344 -24.692  1.00  0.680          C  
ATOM  19117  O   ALA B 282      42.690 -17.081 -23.656  1.00  0.680          O  
ATOM  19118  CB  ALA B 282      43.535 -15.937 -26.140  1.00  0.980          C  
ATOM  19119  H   ALA B 282      41.179 -16.502 -27.210  1.00  0.850          H  
ATOM  19120  HA  ALA B 282      43.446 -18.083 -26.145  1.00  0.840          H  
ATOM  19121 1HB  ALA B 282      44.279 -15.891 -25.344  1.00  1.180          H  
ATOM  19122 2HB  ALA B 282      44.033 -15.879 -27.108  1.00  1.180          H  
ATOM  19123 3HB  ALA B 282      42.849 -15.100 -26.037  1.00  1.180          H  
ATOM  19124  N   ASN B 283      40.770 -17.666 -24.724  1.00  0.670          N  
ATOM  19125  CA  ASN B 283      39.899 -17.751 -23.566  1.00  0.650          C  
ATOM  19126  C   ASN B 283      39.829 -16.444 -22.791  1.00  0.620          C  
ATOM  19127  O   ASN B 283      39.706 -16.437 -21.559  1.00  0.600          O  
ATOM  19128  CB  ASN B 283      40.338 -18.882 -22.666  1.00  0.920          C  
ATOM  19129  CG  ASN B 283      40.140 -20.224 -23.267  1.00  0.920          C  
ATOM  19130  OD1 ASN B 283      39.105 -20.502 -23.891  1.00  0.920          O  
ATOM  19131  ND2 ASN B 283      41.111 -21.079 -23.090  1.00  0.920          N  
ATOM  19132  H   ASN B 283      40.328 -17.863 -25.623  1.00  0.800          H  
ATOM  19133  HA  ASN B 283      38.890 -17.964 -23.921  1.00  0.780          H  
ATOM  19134 1HB  ASN B 283      41.388 -18.778 -22.418  1.00  1.100          H  
ATOM  19135 2HB  ASN B 283      39.815 -18.827 -21.757  1.00  1.100          H  
ATOM  19136 1HD2 ASN B 283      41.046 -22.002 -23.468  1.00  1.100          H  
ATOM  19137 2HD2 ASN B 283      41.927 -20.805 -22.573  1.00  1.100          H  
ATOM  19138  N   GLU B 284      39.869 -15.319 -23.512  1.00  0.610          N  
ATOM  19139  CA  GLU B 284      39.780 -14.011 -22.890  1.00  0.590          C  
ATOM  19140  C   GLU B 284      38.413 -13.403 -23.105  1.00  0.590          C  
ATOM  19141  O   GLU B 284      37.809 -13.548 -24.171  1.00  0.620          O  
ATOM  19142  CB  GLU B 284      40.843 -13.083 -23.479  1.00  0.830          C  
ATOM  19143  CG  GLU B 284      42.246 -13.534 -23.211  1.00  0.830          C  
ATOM  19144  CD  GLU B 284      43.321 -12.632 -23.793  1.00  0.830          C  
ATOM  19145  OE1 GLU B 284      42.989 -11.652 -24.418  1.00  0.830          O  
ATOM  19146  OE2 GLU B 284      44.483 -12.958 -23.623  1.00  0.830          O  
ATOM  19147  H   GLU B 284      39.980 -15.344 -24.527  1.00  0.730          H  
ATOM  19148  HA  GLU B 284      39.946 -14.112 -21.817  1.00  0.710          H  
ATOM  19149 1HB  GLU B 284      40.713 -13.015 -24.551  1.00  1.000          H  
ATOM  19150 2HB  GLU B 284      40.722 -12.080 -23.066  1.00  1.000          H  
ATOM  19151 1HG  GLU B 284      42.354 -13.580 -22.141  1.00  1.000          H  
ATOM  19152 2HG  GLU B 284      42.375 -14.537 -23.598  1.00  1.000          H  
ATOM  19153  N   TYR B 285      37.931 -12.670 -22.106  1.00  0.560          N  
ATOM  19154  CA  TYR B 285      36.661 -11.973 -22.213  1.00  0.570          C  
ATOM  19155  C   TYR B 285      36.855 -10.672 -22.978  1.00  0.570          C  
ATOM  19156  O   TYR B 285      37.337  -9.673 -22.441  1.00  0.560          O  
ATOM  19157  CB  TYR B 285      36.135 -11.765 -20.793  1.00  0.790          C  
ATOM  19158  CG  TYR B 285      34.804 -11.116 -20.626  1.00  0.790          C  
ATOM  19159  CD1 TYR B 285      33.750 -11.462 -21.410  1.00  0.790          C  
ATOM  19160  CD2 TYR B 285      34.632 -10.185 -19.627  1.00  0.790          C  
ATOM  19161  CE1 TYR B 285      32.534 -10.868 -21.199  1.00  0.790          C  
ATOM  19162  CE2 TYR B 285      33.423  -9.602 -19.437  1.00  0.790          C  
ATOM  19163  CZ  TYR B 285      32.378  -9.950 -20.216  1.00  0.790          C  
ATOM  19164  OH  TYR B 285      31.156  -9.397 -20.016  1.00  0.790          O  
ATOM  19165  H   TYR B 285      38.434 -12.642 -21.215  1.00  0.670          H  
ATOM  19166  HA  TYR B 285      35.970 -12.588 -22.778  1.00  0.680          H  
ATOM  19167 1HB  TYR B 285      36.089 -12.736 -20.314  1.00  0.950          H  
ATOM  19168 2HB  TYR B 285      36.863 -11.180 -20.239  1.00  0.950          H  
ATOM  19169  HD1 TYR B 285      33.862 -12.211 -22.187  1.00  0.950          H  
ATOM  19170  HD2 TYR B 285      35.466  -9.917 -18.984  1.00  0.950          H  
ATOM  19171  HE1 TYR B 285      31.683 -11.137 -21.806  1.00  0.950          H  
ATOM  19172  HE2 TYR B 285      33.288  -8.864 -18.647  1.00  0.950          H  
ATOM  19173  HH  TYR B 285      31.216  -8.694 -19.356  1.00  0.950          H  
ATOM  19174  N   THR B 286      36.432 -10.663 -24.243  1.00  0.590          N  
ATOM  19175  CA  THR B 286      36.737  -9.522 -25.110  1.00  0.590          C  
ATOM  19176  C   THR B 286      35.824  -8.338 -24.882  1.00  0.590          C  
ATOM  19177  O   THR B 286      36.179  -7.198 -25.175  1.00  0.600          O  
ATOM  19178  CB  THR B 286      36.678  -9.920 -26.591  1.00  0.830          C  
ATOM  19179  OG1 THR B 286      35.353 -10.351 -26.921  1.00  0.830          O  
ATOM  19180  CG2 THR B 286      37.648 -11.060 -26.842  1.00  0.830          C  
ATOM  19181  H   THR B 286      35.965 -11.500 -24.611  1.00  0.710          H  
ATOM  19182  HA  THR B 286      37.757  -9.200 -24.893  1.00  0.710          H  
ATOM  19183  HB  THR B 286      36.942  -9.063 -27.207  1.00  0.990          H  
ATOM  19184  HG1 THR B 286      35.255 -10.384 -27.880  1.00  0.990          H  
ATOM  19185 1HG2 THR B 286      37.602 -11.334 -27.890  1.00  0.990          H  
ATOM  19186 2HG2 THR B 286      38.657 -10.741 -26.588  1.00  0.990          H  
ATOM  19187 3HG2 THR B 286      37.377 -11.920 -26.227  1.00  0.990          H  
ATOM  19188  N   ALA B 287      34.683  -8.590 -24.270  1.00  0.580          N  
ATOM  19189  CA  ALA B 287      33.721  -7.555 -23.939  1.00  0.570          C  
ATOM  19190  C   ALA B 287      34.094  -6.890 -22.616  1.00  0.570          C  
ATOM  19191  O   ALA B 287      33.403  -5.968 -22.163  1.00  0.580          O  
ATOM  19192  CB  ALA B 287      32.313  -8.118 -23.872  1.00  0.800          C  
ATOM  19193  H   ALA B 287      34.461  -9.562 -24.105  1.00  0.700          H  
ATOM  19194  HA  ALA B 287      33.755  -6.797 -24.722  1.00  0.680          H  
ATOM  19195 1HB  ALA B 287      31.616  -7.320 -23.647  1.00  0.960          H  
ATOM  19196 2HB  ALA B 287      32.057  -8.561 -24.834  1.00  0.960          H  
ATOM  19197 3HB  ALA B 287      32.257  -8.867 -23.105  1.00  0.960          H  
ATOM  19198  N   SER B 288      35.180  -7.342 -21.967  1.00  0.580          N  
ATOM  19199  CA  SER B 288      35.553  -6.830 -20.660  1.00  0.590          C  
ATOM  19200  C   SER B 288      35.815  -5.348 -20.617  1.00  0.670          C  
ATOM  19201  O   SER B 288      35.527  -4.696 -19.625  1.00  0.820          O  
ATOM  19202  CB  SER B 288      36.830  -7.492 -20.207  1.00  0.820          C  
ATOM  19203  OG  SER B 288      37.903  -7.057 -20.992  1.00  0.820          O  
ATOM  19204  H   SER B 288      35.782  -8.072 -22.364  1.00  0.700          H  
ATOM  19205  HA  SER B 288      34.742  -7.053 -19.964  1.00  0.710          H  
ATOM  19206 1HB  SER B 288      37.019  -7.261 -19.159  1.00  0.990          H  
ATOM  19207 2HB  SER B 288      36.745  -8.552 -20.298  1.00  0.990          H  
ATOM  19208  HG  SER B 288      38.623  -7.667 -20.822  1.00  0.990          H  
ATOM  19209  N   ASN B 289      36.291  -4.774 -21.709  1.00  0.660          N  
ATOM  19210  CA  ASN B 289      36.570  -3.352 -21.710  1.00  0.720          C  
ATOM  19211  C   ASN B 289      35.518  -2.590 -22.524  1.00  0.720          C  
ATOM  19212  O   ASN B 289      35.754  -1.456 -22.948  1.00  0.790          O  
ATOM  19213  CB  ASN B 289      37.973  -3.124 -22.228  1.00  0.980          C  
ATOM  19214  CG  ASN B 289      39.037  -3.775 -21.313  1.00  0.980          C  
ATOM  19215  OD1 ASN B 289      38.864  -3.938 -20.081  1.00  0.980          O  
ATOM  19216  ND2 ASN B 289      40.138  -4.139 -21.923  1.00  0.980          N  
ATOM  19217  H   ASN B 289      36.529  -5.353 -22.505  1.00  0.790          H  
ATOM  19218  HA  ASN B 289      36.518  -2.977 -20.687  1.00  0.860          H  
ATOM  19219 1HB  ASN B 289      38.061  -3.543 -23.232  1.00  1.180          H  
ATOM  19220 2HB  ASN B 289      38.171  -2.055 -22.298  1.00  1.180          H  
ATOM  19221 1HD2 ASN B 289      40.883  -4.566 -21.411  1.00  1.180          H  
ATOM  19222 2HD2 ASN B 289      40.239  -3.987 -22.906  1.00  1.180          H  
ATOM  19223  N   GLN B 290      34.383  -3.241 -22.803  1.00  0.650          N  
ATOM  19224  CA  GLN B 290      33.316  -2.649 -23.608  1.00  0.660          C  
ATOM  19225  C   GLN B 290      31.984  -2.565 -22.894  1.00  0.640          C  
ATOM  19226  O   GLN B 290      31.363  -1.503 -22.839  1.00  0.650          O  
ATOM  19227  CB  GLN B 290      33.087  -3.477 -24.876  1.00  0.920          C  
ATOM  19228  CG  GLN B 290      31.985  -2.936 -25.792  1.00  0.920          C  
ATOM  19229  CD  GLN B 290      31.769  -3.803 -26.995  1.00  0.920          C  
ATOM  19230  OE1 GLN B 290      32.710  -4.405 -27.518  1.00  0.920          O  
ATOM  19231  NE2 GLN B 290      30.523  -3.892 -27.445  1.00  0.920          N  
ATOM  19232  H   GLN B 290      34.229  -4.171 -22.407  1.00  0.780          H  
ATOM  19233  HA  GLN B 290      33.614  -1.639 -23.884  1.00  0.790          H  
ATOM  19234 1HB  GLN B 290      34.016  -3.538 -25.444  1.00  1.100          H  
ATOM  19235 2HB  GLN B 290      32.808  -4.490 -24.599  1.00  1.100          H  
ATOM  19236 1HG  GLN B 290      31.038  -2.893 -25.252  1.00  1.100          H  
ATOM  19237 2HG  GLN B 290      32.263  -1.940 -26.131  1.00  1.100          H  
ATOM  19238 1HE2 GLN B 290      30.317  -4.457 -28.242  1.00  1.100          H  
ATOM  19239 2HE2 GLN B 290      29.767  -3.386 -26.974  1.00  1.100          H  
ATOM  19240  N   MET B 291      31.513  -3.709 -22.421  1.00  0.620          N  
ATOM  19241  CA  MET B 291      30.202  -3.815 -21.801  1.00  0.620          C  
ATOM  19242  C   MET B 291      30.267  -3.620 -20.307  1.00  0.590          C  
ATOM  19243  O   MET B 291      31.269  -3.980 -19.681  1.00  0.600          O  
ATOM  19244  CB  MET B 291      29.582  -5.156 -22.142  1.00  0.870          C  
ATOM  19245  CG  MET B 291      29.285  -5.303 -23.604  1.00  0.870          C  
ATOM  19246  SD  MET B 291      28.547  -6.864 -24.019  1.00  0.870          S  
ATOM  19247  CE  MET B 291      28.475  -6.661 -25.794  1.00  0.870          C  
ATOM  19248  H   MET B 291      32.099  -4.543 -22.471  1.00  0.740          H  
ATOM  19249  HA  MET B 291      29.563  -3.028 -22.203  1.00  0.740          H  
ATOM  19250 1HB  MET B 291      30.264  -5.955 -21.848  1.00  1.040          H  
ATOM  19251 2HB  MET B 291      28.656  -5.284 -21.579  1.00  1.040          H  
ATOM  19252 1HG  MET B 291      28.599  -4.510 -23.897  1.00  1.040          H  
ATOM  19253 2HG  MET B 291      30.199  -5.184 -24.183  1.00  1.040          H  
ATOM  19254 1HE  MET B 291      28.022  -7.549 -26.241  1.00  1.040          H  
ATOM  19255 2HE  MET B 291      27.868  -5.789 -26.033  1.00  1.040          H  
ATOM  19256 3HE  MET B 291      29.484  -6.526 -26.187  1.00  1.040          H  
ATOM  19257  N   ASP B 292      29.154  -3.150 -19.741  1.00  0.570          N  
ATOM  19258  CA  ASP B 292      28.998  -2.949 -18.310  1.00  0.550          C  
ATOM  19259  C   ASP B 292      28.856  -4.281 -17.589  1.00  0.500          C  
ATOM  19260  O   ASP B 292      28.840  -5.342 -18.212  1.00  0.490          O  
ATOM  19261  CB  ASP B 292      27.717  -2.128 -18.071  1.00  0.780          C  
ATOM  19262  CG  ASP B 292      27.516  -1.546 -16.654  1.00  0.780          C  
ATOM  19263  OD1 ASP B 292      28.455  -1.549 -15.847  1.00  0.780          O  
ATOM  19264  OD2 ASP B 292      26.391  -1.189 -16.364  1.00  0.780          O  
ATOM  19265  H   ASP B 292      28.370  -2.868 -20.341  1.00  0.680          H  
ATOM  19266  HA  ASP B 292      29.869  -2.419 -17.926  1.00  0.660          H  
ATOM  19267 1HB  ASP B 292      27.700  -1.298 -18.784  1.00  0.930          H  
ATOM  19268 2HB  ASP B 292      26.855  -2.757 -18.306  1.00  0.930          H  
ATOM  19269  N   TYR B 293      28.728  -4.210 -16.275  1.00  0.490          N  
ATOM  19270  CA  TYR B 293      28.605  -5.376 -15.421  1.00  0.470          C  
ATOM  19271  C   TYR B 293      27.150  -5.864 -15.509  1.00  0.460          C  
ATOM  19272  O   TYR B 293      26.255  -5.071 -15.814  1.00  0.470          O  
ATOM  19273  CB  TYR B 293      28.944  -4.983 -13.972  1.00  0.670          C  
ATOM  19274  CG  TYR B 293      30.372  -4.505 -13.716  1.00  0.670          C  
ATOM  19275  CD1 TYR B 293      30.601  -3.131 -13.733  1.00  0.670          C  
ATOM  19276  CD2 TYR B 293      31.431  -5.375 -13.461  1.00  0.670          C  
ATOM  19277  CE1 TYR B 293      31.856  -2.617 -13.522  1.00  0.670          C  
ATOM  19278  CE2 TYR B 293      32.714  -4.841 -13.245  1.00  0.670          C  
ATOM  19279  CZ  TYR B 293      32.918  -3.466 -13.281  1.00  0.670          C  
ATOM  19280  OH  TYR B 293      34.177  -2.922 -13.081  1.00  0.670          O  
ATOM  19281  H   TYR B 293      28.761  -3.284 -15.849  1.00  0.590          H  
ATOM  19282  HA  TYR B 293      29.287  -6.139 -15.784  1.00  0.560          H  
ATOM  19283 1HB  TYR B 293      28.317  -4.181 -13.705  1.00  0.800          H  
ATOM  19284 2HB  TYR B 293      28.727  -5.810 -13.297  1.00  0.800          H  
ATOM  19285  HD1 TYR B 293      29.768  -2.449 -13.920  1.00  0.800          H  
ATOM  19286  HD2 TYR B 293      31.271  -6.454 -13.442  1.00  0.800          H  
ATOM  19287  HE1 TYR B 293      32.012  -1.541 -13.546  1.00  0.800          H  
ATOM  19288  HE2 TYR B 293      33.556  -5.495 -13.059  1.00  0.800          H  
ATOM  19289  HH  TYR B 293      34.865  -3.636 -12.997  1.00  0.800          H  
ATOM  19290  N   PRO B 294      26.871  -7.162 -15.362  1.00  0.450          N  
ATOM  19291  CA  PRO B 294      25.533  -7.705 -15.277  1.00  0.470          C  
ATOM  19292  C   PRO B 294      24.897  -7.370 -13.936  1.00  0.440          C  
ATOM  19293  O   PRO B 294      25.605  -7.177 -12.943  1.00  0.440          O  
ATOM  19294  CB  PRO B 294      25.770  -9.204 -15.438  1.00  0.700          C  
ATOM  19295  CG  PRO B 294      27.172  -9.423 -14.926  1.00  0.700          C  
ATOM  19296  CD  PRO B 294      27.936  -8.167 -15.307  1.00  0.700          C  
ATOM  19297  HA  PRO B 294      24.938  -7.303 -16.105  1.00  0.560          H  
ATOM  19298 1HB  PRO B 294      25.017  -9.769 -14.856  1.00  0.850          H  
ATOM  19299 2HB  PRO B 294      25.645  -9.479 -16.485  1.00  0.850          H  
ATOM  19300 1HG  PRO B 294      27.151  -9.581 -13.844  1.00  0.850          H  
ATOM  19301 2HG  PRO B 294      27.606 -10.334 -15.368  1.00  0.850          H  
ATOM  19302 1HD  PRO B 294      28.671  -7.943 -14.523  1.00  0.850          H  
ATOM  19303 2HD  PRO B 294      28.407  -8.286 -16.300  1.00  0.850          H  
ATOM  19304  N   SER B 295      23.572  -7.318 -13.908  1.00  0.440          N  
ATOM  19305  CA  SER B 295      22.797  -7.137 -12.689  1.00  0.440          C  
ATOM  19306  C   SER B 295      22.618  -8.472 -11.990  1.00  0.430          C  
ATOM  19307  O   SER B 295      22.891  -9.522 -12.586  1.00  0.420          O  
ATOM  19308  CB  SER B 295      21.439  -6.562 -13.011  1.00  0.620          C  
ATOM  19309  OG  SER B 295      20.642  -7.489 -13.700  1.00  0.620          O  
ATOM  19310  H   SER B 295      23.053  -7.442 -14.766  1.00  0.530          H  
ATOM  19311  HA  SER B 295      23.333  -6.458 -12.025  1.00  0.530          H  
ATOM  19312 1HB  SER B 295      20.934  -6.259 -12.094  1.00  0.740          H  
ATOM  19313 2HB  SER B 295      21.562  -5.678 -13.623  1.00  0.740          H  
ATOM  19314  HG  SER B 295      19.756  -7.041 -13.770  1.00  0.740          H  
ATOM  19315  N   LEU B 296      22.135  -8.461 -10.739  1.00  0.460          N  
ATOM  19316  CA  LEU B 296      21.901  -9.737 -10.070  1.00  0.460          C  
ATOM  19317  C   LEU B 296      20.848 -10.521 -10.839  1.00  0.450          C  
ATOM  19318  O   LEU B 296      20.921 -11.748 -10.935  1.00  0.430          O  
ATOM  19319  CB  LEU B 296      21.403  -9.551  -8.629  1.00  0.640          C  
ATOM  19320  CG  LEU B 296      22.378  -8.941  -7.575  1.00  0.640          C  
ATOM  19321  CD1 LEU B 296      21.605  -8.773  -6.279  1.00  0.640          C  
ATOM  19322  CD2 LEU B 296      23.614  -9.829  -7.350  1.00  0.640          C  
ATOM  19323  H   LEU B 296      21.931  -7.584 -10.277  1.00  0.550          H  
ATOM  19324  HA  LEU B 296      22.822 -10.313 -10.076  1.00  0.550          H  
ATOM  19325 1HB  LEU B 296      20.535  -8.901  -8.666  1.00  0.770          H  
ATOM  19326 2HB  LEU B 296      21.069 -10.518  -8.251  1.00  0.770          H  
ATOM  19327  HG  LEU B 296      22.698  -7.957  -7.909  1.00  0.770          H  
ATOM  19328 1HD1 LEU B 296      22.242  -8.324  -5.542  1.00  0.770          H  
ATOM  19329 2HD1 LEU B 296      20.738  -8.132  -6.439  1.00  0.770          H  
ATOM  19330 3HD1 LEU B 296      21.270  -9.751  -5.923  1.00  0.770          H  
ATOM  19331 1HD2 LEU B 296      24.251  -9.364  -6.599  1.00  0.770          H  
ATOM  19332 2HD2 LEU B 296      23.301 -10.810  -6.999  1.00  0.770          H  
ATOM  19333 3HD2 LEU B 296      24.176  -9.938  -8.272  1.00  0.770          H  
ATOM  19334  N   ALA B 297      19.849  -9.814 -11.380  1.00  0.490          N  
ATOM  19335  CA  ALA B 297      18.798 -10.468 -12.140  1.00  0.500          C  
ATOM  19336  C   ALA B 297      19.348 -11.177 -13.362  1.00  0.480          C  
ATOM  19337  O   ALA B 297      18.903 -12.286 -13.662  1.00  0.470          O  
ATOM  19338  CB  ALA B 297      17.769  -9.475 -12.580  1.00  0.700          C  
ATOM  19339  H   ALA B 297      19.823  -8.815 -11.244  1.00  0.590          H  
ATOM  19340  HA  ALA B 297      18.326 -11.207 -11.492  1.00  0.600          H  
ATOM  19341 1HB  ALA B 297      16.972  -9.980 -13.119  1.00  0.840          H  
ATOM  19342 2HB  ALA B 297      17.372  -8.987 -11.711  1.00  0.840          H  
ATOM  19343 3HB  ALA B 297      18.231  -8.740 -13.224  1.00  0.840          H  
ATOM  19344  N   LEU B 298      20.310 -10.560 -14.068  1.00  0.480          N  
ATOM  19345  CA  LEU B 298      20.896 -11.233 -15.222  1.00  0.480          C  
ATOM  19346  C   LEU B 298      21.701 -12.442 -14.797  1.00  0.450          C  
ATOM  19347  O   LEU B 298      21.660 -13.476 -15.474  1.00  0.470          O  
ATOM  19348  CB  LEU B 298      21.802 -10.316 -16.051  1.00  0.670          C  
ATOM  19349  CG  LEU B 298      21.139  -9.185 -16.870  1.00  0.670          C  
ATOM  19350  CD1 LEU B 298      22.247  -8.330 -17.478  1.00  0.670          C  
ATOM  19351  CD2 LEU B 298      20.250  -9.770 -17.987  1.00  0.670          C  
ATOM  19352  H   LEU B 298      20.602  -9.613 -13.813  1.00  0.580          H  
ATOM  19353  HA  LEU B 298      20.085 -11.592 -15.848  1.00  0.580          H  
ATOM  19354 1HB  LEU B 298      22.503  -9.847 -15.359  1.00  0.810          H  
ATOM  19355 2HB  LEU B 298      22.374 -10.932 -16.740  1.00  0.810          H  
ATOM  19356  HG  LEU B 298      20.532  -8.559 -16.215  1.00  0.810          H  
ATOM  19357 1HD1 LEU B 298      21.805  -7.518 -18.060  1.00  0.810          H  
ATOM  19358 2HD1 LEU B 298      22.849  -7.919 -16.700  1.00  0.810          H  
ATOM  19359 3HD1 LEU B 298      22.870  -8.942 -18.136  1.00  0.810          H  
ATOM  19360 1HD2 LEU B 298      19.811  -8.949 -18.556  1.00  0.810          H  
ATOM  19361 2HD2 LEU B 298      20.859 -10.385 -18.651  1.00  0.810          H  
ATOM  19362 3HD2 LEU B 298      19.452 -10.372 -17.573  1.00  0.810          H  
ATOM  19363  N   LEU B 299      22.424 -12.342 -13.669  1.00  0.410          N  
ATOM  19364  CA  LEU B 299      23.196 -13.495 -13.238  1.00  0.400          C  
ATOM  19365  C   LEU B 299      22.222 -14.609 -12.945  1.00  0.400          C  
ATOM  19366  O   LEU B 299      22.443 -15.757 -13.328  1.00  0.410          O  
ATOM  19367  CB  LEU B 299      23.957 -13.244 -11.926  1.00  0.560          C  
ATOM  19368  CG  LEU B 299      25.086 -12.223 -11.909  1.00  0.560          C  
ATOM  19369  CD1 LEU B 299      25.584 -12.109 -10.467  1.00  0.560          C  
ATOM  19370  CD2 LEU B 299      26.184 -12.613 -12.858  1.00  0.560          C  
ATOM  19371  H   LEU B 299      22.468 -11.448 -13.167  1.00  0.490          H  
ATOM  19372  HA  LEU B 299      23.863 -13.813 -14.036  1.00  0.480          H  
ATOM  19373 1HB  LEU B 299      23.232 -12.916 -11.184  1.00  0.680          H  
ATOM  19374 2HB  LEU B 299      24.369 -14.196 -11.590  1.00  0.680          H  
ATOM  19375  HG  LEU B 299      24.700 -11.246 -12.200  1.00  0.680          H  
ATOM  19376 1HD1 LEU B 299      26.353 -11.375 -10.434  1.00  0.680          H  
ATOM  19377 2HD1 LEU B 299      24.767 -11.807  -9.816  1.00  0.680          H  
ATOM  19378 3HD1 LEU B 299      25.980 -13.068 -10.131  1.00  0.680          H  
ATOM  19379 1HD2 LEU B 299      26.974 -11.873 -12.818  1.00  0.680          H  
ATOM  19380 2HD2 LEU B 299      26.574 -13.569 -12.583  1.00  0.680          H  
ATOM  19381 3HD2 LEU B 299      25.792 -12.656 -13.863  1.00  0.680          H  
ATOM  19382  N   GLY B 300      21.107 -14.249 -12.314  1.00  0.400          N  
ATOM  19383  CA  GLY B 300      20.068 -15.175 -11.954  1.00  0.400          C  
ATOM  19384  C   GLY B 300      19.511 -15.883 -13.157  1.00  0.420          C  
ATOM  19385  O   GLY B 300      19.448 -17.115 -13.168  1.00  0.420          O  
ATOM  19386  H   GLY B 300      20.999 -13.277 -12.014  1.00  0.480          H  
ATOM  19387 1HA  GLY B 300      20.485 -15.916 -11.284  1.00  0.480          H  
ATOM  19388 2HA  GLY B 300      19.276 -14.640 -11.429  1.00  0.480          H  
ATOM  19389  N   GLU B 301      19.109 -15.126 -14.178  1.00  0.440          N  
ATOM  19390  CA  GLU B 301      18.538 -15.745 -15.358  1.00  0.460          C  
ATOM  19391  C   GLU B 301      19.531 -16.641 -16.062  1.00  0.460          C  
ATOM  19392  O   GLU B 301      19.159 -17.733 -16.495  1.00  0.470          O  
ATOM  19393  CB  GLU B 301      18.061 -14.680 -16.354  1.00  0.640          C  
ATOM  19394  CG  GLU B 301      16.847 -13.898 -15.921  1.00  0.640          C  
ATOM  19395  CD  GLU B 301      15.612 -14.727 -15.820  1.00  0.640          C  
ATOM  19396  OE1 GLU B 301      15.167 -15.248 -16.805  1.00  0.640          O  
ATOM  19397  OE2 GLU B 301      15.134 -14.887 -14.728  1.00  0.640          O  
ATOM  19398  H   GLU B 301      19.171 -14.107 -14.102  1.00  0.530          H  
ATOM  19399  HA  GLU B 301      17.684 -16.347 -15.052  1.00  0.550          H  
ATOM  19400 1HB  GLU B 301      18.868 -13.962 -16.516  1.00  0.760          H  
ATOM  19401 2HB  GLU B 301      17.843 -15.150 -17.313  1.00  0.760          H  
ATOM  19402 1HG  GLU B 301      17.040 -13.433 -14.959  1.00  0.760          H  
ATOM  19403 2HG  GLU B 301      16.680 -13.112 -16.651  1.00  0.760          H  
ATOM  19404  N   LYS B 302      20.805 -16.252 -16.128  1.00  0.440          N  
ATOM  19405  CA  LYS B 302      21.731 -17.098 -16.852  1.00  0.450          C  
ATOM  19406  C   LYS B 302      21.993 -18.393 -16.079  1.00  0.430          C  
ATOM  19407  O   LYS B 302      22.071 -19.480 -16.673  1.00  0.440          O  
ATOM  19408  CB  LYS B 302      23.036 -16.354 -17.153  1.00  0.630          C  
ATOM  19409  CG  LYS B 302      24.011 -17.116 -18.087  1.00  0.630          C  
ATOM  19410  CD  LYS B 302      23.330 -17.441 -19.457  1.00  0.630          C  
ATOM  19411  CE  LYS B 302      22.891 -16.184 -20.220  1.00  0.630          C  
ATOM  19412  NZ  LYS B 302      22.289 -16.520 -21.548  1.00  0.630          N  
ATOM  19413  H   LYS B 302      21.095 -15.333 -15.764  1.00  0.530          H  
ATOM  19414  HA  LYS B 302      21.243 -17.361 -17.785  1.00  0.540          H  
ATOM  19415 1HB  LYS B 302      22.826 -15.363 -17.547  1.00  0.750          H  
ATOM  19416 2HB  LYS B 302      23.566 -16.196 -16.207  1.00  0.750          H  
ATOM  19417 1HG  LYS B 302      24.913 -16.526 -18.255  1.00  0.750          H  
ATOM  19418 2HG  LYS B 302      24.300 -18.053 -17.625  1.00  0.750          H  
ATOM  19419 1HD  LYS B 302      24.036 -17.969 -20.065  1.00  0.750          H  
ATOM  19420 2HD  LYS B 302      22.482 -18.106 -19.346  1.00  0.750          H  
ATOM  19421 1HE  LYS B 302      22.139 -15.653 -19.649  1.00  0.750          H  
ATOM  19422 2HE  LYS B 302      23.752 -15.540 -20.357  1.00  0.750          H  
ATOM  19423 1HZ  LYS B 302      22.003 -15.673 -22.016  1.00  0.750          H  
ATOM  19424 2HZ  LYS B 302      22.955 -17.007 -22.121  1.00  0.750          H  
ATOM  19425 3HZ  LYS B 302      21.453 -17.131 -21.380  1.00  0.750          H  
ATOM  19426  N   LEU B 303      22.124 -18.281 -14.755  1.00  0.420          N  
ATOM  19427  CA  LEU B 303      22.337 -19.441 -13.913  1.00  0.400          C  
ATOM  19428  C   LEU B 303      21.119 -20.356 -14.020  1.00  0.400          C  
ATOM  19429  O   LEU B 303      21.239 -21.583 -14.085  1.00  0.400          O  
ATOM  19430  CB  LEU B 303      22.531 -18.967 -12.463  1.00  0.570          C  
ATOM  19431  CG  LEU B 303      23.855 -18.189 -12.130  1.00  0.570          C  
ATOM  19432  CD1 LEU B 303      23.694 -17.518 -10.766  1.00  0.570          C  
ATOM  19433  CD2 LEU B 303      25.043 -19.149 -12.094  1.00  0.570          C  
ATOM  19434  H   LEU B 303      22.082 -17.357 -14.312  1.00  0.500          H  
ATOM  19435  HA  LEU B 303      23.216 -19.977 -14.265  1.00  0.480          H  
ATOM  19436 1HB  LEU B 303      21.698 -18.305 -12.217  1.00  0.680          H  
ATOM  19437 2HB  LEU B 303      22.475 -19.834 -11.810  1.00  0.680          H  
ATOM  19438  HG  LEU B 303      24.040 -17.432 -12.878  1.00  0.680          H  
ATOM  19439 1HD1 LEU B 303      24.589 -16.971 -10.533  1.00  0.680          H  
ATOM  19440 2HD1 LEU B 303      22.855 -16.827 -10.808  1.00  0.680          H  
ATOM  19441 3HD1 LEU B 303      23.509 -18.268 -10.001  1.00  0.680          H  
ATOM  19442 1HD2 LEU B 303      25.940 -18.588 -11.851  1.00  0.680          H  
ATOM  19443 2HD2 LEU B 303      24.871 -19.914 -11.335  1.00  0.680          H  
ATOM  19444 3HD2 LEU B 303      25.170 -19.620 -13.059  1.00  0.680          H  
ATOM  19445  N   ALA B 304      19.915 -19.765 -14.053  1.00  0.400          N  
ATOM  19446  CA  ALA B 304      18.705 -20.557 -14.169  1.00  0.400          C  
ATOM  19447  C   ALA B 304      18.634 -21.304 -15.500  1.00  0.410          C  
ATOM  19448  O   ALA B 304      18.373 -22.510 -15.529  1.00  0.410          O  
ATOM  19449  CB  ALA B 304      17.494 -19.664 -14.007  1.00  0.560          C  
ATOM  19450  H   ALA B 304      19.837 -18.749 -13.952  1.00  0.480          H  
ATOM  19451  HA  ALA B 304      18.714 -21.297 -13.367  1.00  0.480          H  
ATOM  19452 1HB  ALA B 304      16.599 -20.256 -14.050  1.00  0.670          H  
ATOM  19453 2HB  ALA B 304      17.552 -19.157 -13.044  1.00  0.670          H  
ATOM  19454 3HB  ALA B 304      17.484 -18.922 -14.804  1.00  0.670          H  
ATOM  19455  N   GLU B 305      18.967 -20.620 -16.611  1.00  0.420          N  
ATOM  19456  CA  GLU B 305      18.892 -21.238 -17.934  1.00  0.440          C  
ATOM  19457  C   GLU B 305      19.797 -22.445 -18.043  1.00  0.440          C  
ATOM  19458  O   GLU B 305      19.426 -23.463 -18.631  1.00  0.460          O  
ATOM  19459  CB  GLU B 305      19.304 -20.252 -19.039  1.00  0.610          C  
ATOM  19460  CG  GLU B 305      18.330 -19.111 -19.362  1.00  0.610          C  
ATOM  19461  CD  GLU B 305      18.948 -18.110 -20.356  1.00  0.610          C  
ATOM  19462  OE1 GLU B 305      20.084 -18.326 -20.757  1.00  0.610          O  
ATOM  19463  OE2 GLU B 305      18.302 -17.157 -20.707  1.00  0.610          O  
ATOM  19464  H   GLU B 305      19.202 -19.626 -16.541  1.00  0.500          H  
ATOM  19465  HA  GLU B 305      17.866 -21.556 -18.108  1.00  0.530          H  
ATOM  19466 1HB  GLU B 305      20.253 -19.790 -18.753  1.00  0.730          H  
ATOM  19467 2HB  GLU B 305      19.484 -20.804 -19.959  1.00  0.730          H  
ATOM  19468 1HG  GLU B 305      17.433 -19.540 -19.812  1.00  0.730          H  
ATOM  19469 2HG  GLU B 305      18.031 -18.603 -18.457  1.00  0.730          H  
ATOM  19470  N   ASN B 306      20.973 -22.347 -17.430  1.00  0.430          N  
ATOM  19471  CA  ASN B 306      21.954 -23.410 -17.499  1.00  0.430          C  
ATOM  19472  C   ASN B 306      21.964 -24.351 -16.302  1.00  0.420          C  
ATOM  19473  O   ASN B 306      22.852 -25.190 -16.208  1.00  0.430          O  
ATOM  19474  CB  ASN B 306      23.324 -22.796 -17.632  1.00  0.600          C  
ATOM  19475  CG  ASN B 306      23.535 -22.103 -18.917  1.00  0.600          C  
ATOM  19476  OD1 ASN B 306      23.774 -22.707 -19.974  1.00  0.600          O  
ATOM  19477  ND2 ASN B 306      23.429 -20.817 -18.865  1.00  0.600          N  
ATOM  19478  H   ASN B 306      21.219 -21.454 -16.987  1.00  0.520          H  
ATOM  19479  HA  ASN B 306      21.739 -24.009 -18.385  1.00  0.520          H  
ATOM  19480 1HB  ASN B 306      23.463 -22.074 -16.825  1.00  0.720          H  
ATOM  19481 2HB  ASN B 306      24.085 -23.567 -17.522  1.00  0.720          H  
ATOM  19482 1HD2 ASN B 306      23.545 -20.278 -19.692  1.00  0.720          H  
ATOM  19483 2HD2 ASN B 306      23.196 -20.376 -17.978  1.00  0.720          H  
ATOM  19484  N   ASN B 307      20.989 -24.261 -15.396  1.00  0.400          N  
ATOM  19485  CA  ASN B 307      20.978 -25.123 -14.212  1.00  0.400          C  
ATOM  19486  C   ASN B 307      22.266 -25.065 -13.379  1.00  0.400          C  
ATOM  19487  O   ASN B 307      22.770 -26.096 -12.916  1.00  0.410          O  
ATOM  19488  CB  ASN B 307      20.671 -26.545 -14.624  1.00  0.560          C  
ATOM  19489  CG  ASN B 307      19.329 -26.627 -15.169  1.00  0.560          C  
ATOM  19490  OD1 ASN B 307      18.392 -26.032 -14.577  1.00  0.560          O  
ATOM  19491  ND2 ASN B 307      19.198 -27.328 -16.272  1.00  0.560          N  
ATOM  19492  H   ASN B 307      20.232 -23.578 -15.519  1.00  0.480          H  
ATOM  19493  HA  ASN B 307      20.175 -24.773 -13.563  1.00  0.480          H  
ATOM  19494 1HB  ASN B 307      21.371 -26.899 -15.372  1.00  0.670          H  
ATOM  19495 2HB  ASN B 307      20.753 -27.214 -13.783  1.00  0.670          H  
ATOM  19496 1HD2 ASN B 307      18.305 -27.461 -16.707  1.00  0.670          H  
ATOM  19497 2HD2 ASN B 307      19.998 -27.765 -16.675  1.00  0.670          H  
ATOM  19498  N   ILE B 308      22.785 -23.856 -13.168  1.00  0.410          N  
ATOM  19499  CA  ILE B 308      24.007 -23.679 -12.397  1.00  0.410          C  
ATOM  19500  C   ILE B 308      23.766 -23.087 -11.030  1.00  0.400          C  
ATOM  19501  O   ILE B 308      23.133 -22.043 -10.885  1.00  0.410          O  
ATOM  19502  CB  ILE B 308      25.026 -22.814 -13.162  1.00  0.570          C  
ATOM  19503  CG1 ILE B 308      25.390 -23.523 -14.464  1.00  0.570          C  
ATOM  19504  CG2 ILE B 308      26.276 -22.571 -12.298  1.00  0.570          C  
ATOM  19505  CD1 ILE B 308      26.167 -22.763 -15.419  1.00  0.570          C  
ATOM  19506  H   ILE B 308      22.306 -23.041 -13.565  1.00  0.490          H  
ATOM  19507  HA  ILE B 308      24.452 -24.650 -12.232  1.00  0.490          H  
ATOM  19508  HB  ILE B 308      24.561 -21.872 -13.421  1.00  0.690          H  
ATOM  19509 1HG1 ILE B 308      25.950 -24.365 -14.239  1.00  0.690          H  
ATOM  19510 2HG1 ILE B 308      24.488 -23.834 -14.950  1.00  0.690          H  
ATOM  19511 1HG2 ILE B 308      26.973 -21.958 -12.839  1.00  0.690          H  
ATOM  19512 2HG2 ILE B 308      26.014 -22.055 -11.377  1.00  0.690          H  
ATOM  19513 3HG2 ILE B 308      26.745 -23.530 -12.048  1.00  0.690          H  
ATOM  19514 1HD1 ILE B 308      26.365 -23.385 -16.302  1.00  0.690          H  
ATOM  19515 2HD1 ILE B 308      25.612 -21.885 -15.718  1.00  0.690          H  
ATOM  19516 3HD1 ILE B 308      27.107 -22.481 -14.980  1.00  0.690          H  
ATOM  19517  N   ASN B 309      24.297 -23.763 -10.022  1.00  0.380          N  
ATOM  19518  CA  ASN B 309      24.184 -23.309  -8.652  1.00  0.370          C  
ATOM  19519  C   ASN B 309      25.409 -22.474  -8.291  1.00  0.370          C  
ATOM  19520  O   ASN B 309      26.528 -22.994  -8.228  1.00  0.420          O  
ATOM  19521  CB  ASN B 309      24.080 -24.488  -7.716  1.00  0.520          C  
ATOM  19522  CG  ASN B 309      22.836 -25.327  -7.905  1.00  0.520          C  
ATOM  19523  OD1 ASN B 309      22.908 -26.414  -8.489  1.00  0.520          O  
ATOM  19524  ND2 ASN B 309      21.713 -24.867  -7.408  1.00  0.520          N  
ATOM  19525  H   ASN B 309      24.805 -24.634 -10.223  1.00  0.460          H  
ATOM  19526  HA  ASN B 309      23.298 -22.678  -8.549  1.00  0.440          H  
ATOM  19527 1HB  ASN B 309      24.958 -25.127  -7.846  1.00  0.630          H  
ATOM  19528 2HB  ASN B 309      24.092 -24.112  -6.695  1.00  0.630          H  
ATOM  19529 1HD2 ASN B 309      20.874 -25.402  -7.499  1.00  0.630          H  
ATOM  19530 2HD2 ASN B 309      21.689 -23.976  -6.914  1.00  0.630          H  
ATOM  19531  N   LEU B 310      25.220 -21.174  -8.080  1.00  0.350          N  
ATOM  19532  CA  LEU B 310      26.352 -20.307  -7.751  1.00  0.360          C  
ATOM  19533  C   LEU B 310      26.611 -20.308  -6.255  1.00  0.400          C  
ATOM  19534  O   LEU B 310      25.737 -19.970  -5.445  1.00  0.470          O  
ATOM  19535  CB  LEU B 310      26.132 -18.876  -8.246  1.00  0.500          C  
ATOM  19536  CG  LEU B 310      27.211 -17.815  -7.921  1.00  0.500          C  
ATOM  19537  CD1 LEU B 310      28.535 -18.149  -8.585  1.00  0.500          C  
ATOM  19538  CD2 LEU B 310      26.692 -16.499  -8.426  1.00  0.500          C  
ATOM  19539  H   LEU B 310      24.287 -20.795  -8.178  1.00  0.420          H  
ATOM  19540  HA  LEU B 310      27.236 -20.705  -8.247  1.00  0.430          H  
ATOM  19541 1HB  LEU B 310      26.022 -18.906  -9.321  1.00  0.600          H  
ATOM  19542 2HB  LEU B 310      25.239 -18.504  -7.831  1.00  0.600          H  
ATOM  19543  HG  LEU B 310      27.382 -17.760  -6.838  1.00  0.600          H  
ATOM  19544 1HD1 LEU B 310      29.243 -17.361  -8.350  1.00  0.600          H  
ATOM  19545 2HD1 LEU B 310      28.918 -19.094  -8.217  1.00  0.600          H  
ATOM  19546 3HD1 LEU B 310      28.400 -18.205  -9.655  1.00  0.600          H  
ATOM  19547 1HD2 LEU B 310      27.417 -15.715  -8.233  1.00  0.600          H  
ATOM  19548 2HD2 LEU B 310      26.530 -16.584  -9.469  1.00  0.600          H  
ATOM  19549 3HD2 LEU B 310      25.749 -16.262  -7.931  1.00  0.600          H  
ATOM  19550  N   ILE B 311      27.823 -20.705  -5.920  1.00  0.390          N  
ATOM  19551  CA  ILE B 311      28.309 -20.860  -4.571  1.00  0.390          C  
ATOM  19552  C   ILE B 311      29.319 -19.779  -4.246  1.00  0.370          C  
ATOM  19553  O   ILE B 311      30.338 -19.648  -4.925  1.00  0.390          O  
ATOM  19554  CB  ILE B 311      28.969 -22.243  -4.465  1.00  0.550          C  
ATOM  19555  CG1 ILE B 311      27.901 -23.331  -4.783  1.00  0.550          C  
ATOM  19556  CG2 ILE B 311      29.642 -22.438  -3.070  1.00  0.550          C  
ATOM  19557  CD1 ILE B 311      28.451 -24.695  -5.062  1.00  0.550          C  
ATOM  19558  H   ILE B 311      28.461 -20.949  -6.681  1.00  0.470          H  
ATOM  19559  HA  ILE B 311      27.473 -20.789  -3.880  1.00  0.470          H  
ATOM  19560  HB  ILE B 311      29.703 -22.313  -5.228  1.00  0.660          H  
ATOM  19561 1HG1 ILE B 311      27.234 -23.392  -3.952  1.00  0.660          H  
ATOM  19562 2HG1 ILE B 311      27.328 -23.035  -5.654  1.00  0.660          H  
ATOM  19563 1HG2 ILE B 311      30.121 -23.413  -3.017  1.00  0.660          H  
ATOM  19564 2HG2 ILE B 311      30.399 -21.669  -2.909  1.00  0.660          H  
ATOM  19565 3HG2 ILE B 311      28.884 -22.363  -2.288  1.00  0.660          H  
ATOM  19566 1HD1 ILE B 311      27.627 -25.354  -5.255  1.00  0.660          H  
ATOM  19567 2HD1 ILE B 311      29.090 -24.653  -5.937  1.00  0.660          H  
ATOM  19568 3HD1 ILE B 311      29.015 -25.069  -4.228  1.00  0.660          H  
ATOM  19569  N   PHE B 312      29.047 -19.014  -3.204  1.00  0.360          N  
ATOM  19570  CA  PHE B 312      29.942 -17.943  -2.817  1.00  0.350          C  
ATOM  19571  C   PHE B 312      30.883 -18.317  -1.672  1.00  0.360          C  
ATOM  19572  O   PHE B 312      30.457 -18.541  -0.538  1.00  0.370          O  
ATOM  19573  CB  PHE B 312      29.132 -16.703  -2.439  1.00  0.490          C  
ATOM  19574  CG  PHE B 312      28.459 -16.032  -3.550  1.00  0.490          C  
ATOM  19575  CD1 PHE B 312      27.105 -16.189  -3.792  1.00  0.490          C  
ATOM  19576  CD2 PHE B 312      29.190 -15.232  -4.368  1.00  0.490          C  
ATOM  19577  CE1 PHE B 312      26.515 -15.523  -4.840  1.00  0.490          C  
ATOM  19578  CE2 PHE B 312      28.629 -14.578  -5.414  1.00  0.490          C  
ATOM  19579  CZ  PHE B 312      27.287 -14.706  -5.654  1.00  0.490          C  
ATOM  19580  H   PHE B 312      28.167 -19.160  -2.702  1.00  0.430          H  
ATOM  19581  HA  PHE B 312      30.565 -17.689  -3.676  1.00  0.420          H  
ATOM  19582 1HB  PHE B 312      28.366 -17.005  -1.767  1.00  0.590          H  
ATOM  19583 2HB  PHE B 312      29.744 -15.989  -1.936  1.00  0.590          H  
ATOM  19584  HD1 PHE B 312      26.502 -16.837  -3.140  1.00  0.590          H  
ATOM  19585  HD2 PHE B 312      30.239 -15.116  -4.163  1.00  0.590          H  
ATOM  19586  HE1 PHE B 312      25.445 -15.641  -5.024  1.00  0.590          H  
ATOM  19587  HE2 PHE B 312      29.248 -13.957  -6.044  1.00  0.590          H  
ATOM  19588  HZ  PHE B 312      26.831 -14.173  -6.487  1.00  0.590          H  
ATOM  19589  N   ALA B 313      32.171 -18.426  -1.998  1.00  0.410          N  
ATOM  19590  CA  ALA B 313      33.263 -18.741  -1.074  1.00  0.440          C  
ATOM  19591  C   ALA B 313      33.847 -17.406  -0.639  1.00  0.450          C  
ATOM  19592  O   ALA B 313      34.756 -16.874  -1.292  1.00  0.510          O  
ATOM  19593  CB  ALA B 313      34.310 -19.638  -1.738  1.00  0.600          C  
ATOM  19594  H   ALA B 313      32.437 -18.239  -2.968  1.00  0.490          H  
ATOM  19595  HA  ALA B 313      32.854 -19.234  -0.192  1.00  0.530          H  
ATOM  19596 1HB  ALA B 313      35.115 -19.838  -1.049  1.00  0.720          H  
ATOM  19597 2HB  ALA B 313      33.842 -20.575  -2.037  1.00  0.720          H  
ATOM  19598 3HB  ALA B 313      34.711 -19.152  -2.612  1.00  0.720          H  
ATOM  19599  N   VAL B 314      33.261 -16.784   0.383  1.00  0.430          N  
ATOM  19600  CA  VAL B 314      33.672 -15.407   0.632  1.00  0.460          C  
ATOM  19601  C   VAL B 314      34.165 -15.164   2.032  1.00  0.450          C  
ATOM  19602  O   VAL B 314      33.633 -15.715   3.001  1.00  0.470          O  
ATOM  19603  CB  VAL B 314      32.496 -14.465   0.306  1.00  0.630          C  
ATOM  19604  CG1 VAL B 314      32.145 -14.651  -1.171  1.00  0.630          C  
ATOM  19605  CG2 VAL B 314      31.296 -14.754   1.227  1.00  0.630          C  
ATOM  19606  H   VAL B 314      32.555 -17.259   0.967  1.00  0.520          H  
ATOM  19607  HA  VAL B 314      34.486 -15.160  -0.041  1.00  0.550          H  
ATOM  19608  HB  VAL B 314      32.812 -13.427   0.442  1.00  0.760          H  
ATOM  19609 1HG1 VAL B 314      31.355 -14.017  -1.470  1.00  0.760          H  
ATOM  19610 2HG1 VAL B 314      33.016 -14.435  -1.757  1.00  0.760          H  
ATOM  19611 3HG1 VAL B 314      31.855 -15.655  -1.340  1.00  0.760          H  
ATOM  19612 1HG2 VAL B 314      30.485 -14.091   0.979  1.00  0.760          H  
ATOM  19613 2HG2 VAL B 314      30.975 -15.784   1.099  1.00  0.760          H  
ATOM  19614 3HG2 VAL B 314      31.577 -14.597   2.267  1.00  0.760          H  
ATOM  19615  N   THR B 315      35.148 -14.283   2.142  1.00  0.410          N  
ATOM  19616  CA  THR B 315      35.686 -13.945   3.458  1.00  0.430          C  
ATOM  19617  C   THR B 315      34.549 -13.529   4.372  1.00  0.420          C  
ATOM  19618  O   THR B 315      33.612 -12.849   3.934  1.00  0.440          O  
ATOM  19619  CB  THR B 315      36.730 -12.825   3.394  1.00  0.590          C  
ATOM  19620  OG1 THR B 315      37.310 -12.634   4.698  1.00  0.590          O  
ATOM  19621  CG2 THR B 315      36.073 -11.513   2.965  1.00  0.590          C  
ATOM  19622  H   THR B 315      35.548 -13.912   1.270  1.00  0.490          H  
ATOM  19623  HA  THR B 315      36.162 -14.832   3.884  1.00  0.520          H  
ATOM  19624  HB  THR B 315      37.509 -13.107   2.687  1.00  0.710          H  
ATOM  19625  HG1 THR B 315      38.112 -12.110   4.614  1.00  0.710          H  
ATOM  19626 1HG2 THR B 315      36.838 -10.744   2.925  1.00  0.710          H  
ATOM  19627 2HG2 THR B 315      35.616 -11.626   1.986  1.00  0.710          H  
ATOM  19628 3HG2 THR B 315      35.319 -11.208   3.669  1.00  0.710          H  
ATOM  19629  N   LYS B 316      34.648 -13.899   5.648  1.00  0.440          N  
ATOM  19630  CA  LYS B 316      33.603 -13.604   6.629  1.00  0.480          C  
ATOM  19631  C   LYS B 316      33.116 -12.162   6.596  1.00  0.510          C  
ATOM  19632  O   LYS B 316      31.912 -11.913   6.657  1.00  0.650          O  
ATOM  19633  CB  LYS B 316      34.088 -13.917   8.047  1.00  0.660          C  
ATOM  19634  CG  LYS B 316      33.024 -13.728   9.124  1.00  0.660          C  
ATOM  19635  CD  LYS B 316      33.538 -14.151  10.491  1.00  0.660          C  
ATOM  19636  CE  LYS B 316      32.485 -13.931  11.571  1.00  0.660          C  
ATOM  19637  NZ  LYS B 316      32.975 -14.338  12.923  1.00  0.660          N  
ATOM  19638  H   LYS B 316      35.468 -14.432   5.921  1.00  0.530          H  
ATOM  19639  HA  LYS B 316      32.749 -14.242   6.408  1.00  0.580          H  
ATOM  19640 1HB  LYS B 316      34.465 -14.927   8.102  1.00  0.790          H  
ATOM  19641 2HB  LYS B 316      34.916 -13.249   8.295  1.00  0.790          H  
ATOM  19642 1HG  LYS B 316      32.733 -12.677   9.177  1.00  0.790          H  
ATOM  19643 2HG  LYS B 316      32.143 -14.313   8.868  1.00  0.790          H  
ATOM  19644 1HD  LYS B 316      33.809 -15.208  10.465  1.00  0.790          H  
ATOM  19645 2HD  LYS B 316      34.426 -13.569  10.738  1.00  0.790          H  
ATOM  19646 1HE  LYS B 316      32.216 -12.876  11.595  1.00  0.790          H  
ATOM  19647 2HE  LYS B 316      31.598 -14.516  11.326  1.00  0.790          H  
ATOM  19648 1HZ  LYS B 316      32.248 -14.176  13.607  1.00  0.790          H  
ATOM  19649 2HZ  LYS B 316      33.217 -15.319  12.917  1.00  0.790          H  
ATOM  19650 3HZ  LYS B 316      33.790 -13.793  13.166  1.00  0.790          H  
ATOM  19651  N   ASN B 317      34.030 -11.212   6.438  1.00  0.460          N  
ATOM  19652  CA  ASN B 317      33.708  -9.787   6.489  1.00  0.470          C  
ATOM  19653  C   ASN B 317      32.660  -9.328   5.477  1.00  0.440          C  
ATOM  19654  O   ASN B 317      32.002  -8.306   5.680  1.00  0.470          O  
ATOM  19655  CB  ASN B 317      34.969  -8.978   6.276  1.00  0.650          C  
ATOM  19656  CG  ASN B 317      35.898  -9.032   7.443  1.00  0.650          C  
ATOM  19657  OD1 ASN B 317      35.513  -9.363   8.571  1.00  0.650          O  
ATOM  19658  ND2 ASN B 317      37.139  -8.713   7.196  1.00  0.650          N  
ATOM  19659  H   ASN B 317      34.997 -11.495   6.365  1.00  0.550          H  
ATOM  19660  HA  ASN B 317      33.308  -9.570   7.480  1.00  0.560          H  
ATOM  19661 1HB  ASN B 317      35.490  -9.348   5.393  1.00  0.780          H  
ATOM  19662 2HB  ASN B 317      34.701  -7.938   6.081  1.00  0.780          H  
ATOM  19663 1HD2 ASN B 317      37.815  -8.730   7.933  1.00  0.780          H  
ATOM  19664 2HD2 ASN B 317      37.416  -8.451   6.272  1.00  0.780          H  
ATOM  19665  N   HIS B 318      32.532 -10.045   4.368  1.00  0.420          N  
ATOM  19666  CA  HIS B 318      31.603  -9.674   3.319  1.00  0.390          C  
ATOM  19667  C   HIS B 318      30.514 -10.716   3.132  1.00  0.390          C  
ATOM  19668  O   HIS B 318      29.682 -10.611   2.220  1.00  0.420          O  
ATOM  19669  CB  HIS B 318      32.396  -9.436   2.039  1.00  0.560          C  
ATOM  19670  CG  HIS B 318      33.291  -8.234   2.167  1.00  0.560          C  
ATOM  19671  ND1 HIS B 318      32.830  -6.946   1.990  1.00  0.560          N  
ATOM  19672  CD2 HIS B 318      34.593  -8.116   2.503  1.00  0.560          C  
ATOM  19673  CE1 HIS B 318      33.818  -6.098   2.181  1.00  0.560          C  
ATOM  19674  NE2 HIS B 318      34.893  -6.781   2.497  1.00  0.560          N  
ATOM  19675  H   HIS B 318      33.074 -10.907   4.262  1.00  0.500          H  
ATOM  19676  HA  HIS B 318      31.117  -8.735   3.580  1.00  0.470          H  
ATOM  19677 1HB  HIS B 318      33.021 -10.307   1.830  1.00  0.670          H  
ATOM  19678 2HB  HIS B 318      31.727  -9.305   1.198  1.00  0.670          H  
ATOM  19679  HD2 HIS B 318      35.280  -8.909   2.732  1.00  0.670          H  
ATOM  19680  HE1 HIS B 318      33.757  -5.012   2.094  1.00  0.670          H  
ATOM  19681  HE2 HIS B 318      35.802  -6.385   2.696  1.00  0.670          H  
ATOM  19682  N   TYR B 319      30.425 -11.651   4.079  1.00  0.400          N  
ATOM  19683  CA  TYR B 319      29.465 -12.741   4.023  1.00  0.400          C  
ATOM  19684  C   TYR B 319      28.065 -12.223   3.813  1.00  0.390          C  
ATOM  19685  O   TYR B 319      27.323 -12.754   2.985  1.00  0.380          O  
ATOM  19686  CB  TYR B 319      29.515 -13.575   5.297  1.00  0.560          C  
ATOM  19687  CG  TYR B 319      28.565 -14.722   5.276  1.00  0.560          C  
ATOM  19688  CD1 TYR B 319      28.934 -15.846   4.613  1.00  0.560          C  
ATOM  19689  CD2 TYR B 319      27.329 -14.665   5.908  1.00  0.560          C  
ATOM  19690  CE1 TYR B 319      28.101 -16.907   4.564  1.00  0.560          C  
ATOM  19691  CE2 TYR B 319      26.485 -15.760   5.843  1.00  0.560          C  
ATOM  19692  CZ  TYR B 319      26.888 -16.883   5.153  1.00  0.560          C  
ATOM  19693  OH  TYR B 319      26.075 -18.004   5.039  1.00  0.560          O  
ATOM  19694  H   TYR B 319      31.084 -11.642   4.863  1.00  0.480          H  
ATOM  19695  HA  TYR B 319      29.708 -13.374   3.177  1.00  0.480          H  
ATOM  19696 1HB  TYR B 319      30.521 -13.967   5.432  1.00  0.670          H  
ATOM  19697 2HB  TYR B 319      29.286 -12.952   6.161  1.00  0.670          H  
ATOM  19698  HD1 TYR B 319      29.906 -15.898   4.114  1.00  0.670          H  
ATOM  19699  HD2 TYR B 319      27.024 -13.768   6.444  1.00  0.670          H  
ATOM  19700  HE1 TYR B 319      28.397 -17.777   4.042  1.00  0.670          H  
ATOM  19701  HE2 TYR B 319      25.515 -15.732   6.327  1.00  0.670          H  
ATOM  19702  HH  TYR B 319      26.415 -18.600   4.304  1.00  0.670          H  
ATOM  19703  N   MET B 320      27.695 -11.201   4.579  1.00  0.420          N  
ATOM  19704  CA  MET B 320      26.364 -10.639   4.495  1.00  0.410          C  
ATOM  19705  C   MET B 320      26.055  -9.940   3.183  1.00  0.410          C  
ATOM  19706  O   MET B 320      24.882  -9.841   2.819  1.00  0.430          O  
ATOM  19707  CB  MET B 320      26.091  -9.713   5.668  1.00  0.580          C  
ATOM  19708  CG  MET B 320      25.927 -10.436   7.001  1.00  0.580          C  
ATOM  19709  SD  MET B 320      24.648 -11.741   6.937  1.00  0.580          S  
ATOM  19710  CE  MET B 320      23.150 -10.830   6.517  1.00  0.580          C  
ATOM  19711  H   MET B 320      28.373 -10.814   5.221  1.00  0.500          H  
ATOM  19712  HA  MET B 320      25.669 -11.469   4.568  1.00  0.490          H  
ATOM  19713 1HB  MET B 320      26.931  -9.027   5.777  1.00  0.690          H  
ATOM  19714 2HB  MET B 320      25.210  -9.107   5.472  1.00  0.690          H  
ATOM  19715 1HG  MET B 320      26.874 -10.899   7.279  1.00  0.690          H  
ATOM  19716 2HG  MET B 320      25.654  -9.721   7.778  1.00  0.690          H  
ATOM  19717 1HE  MET B 320      22.306 -11.511   6.466  1.00  0.690          H  
ATOM  19718 2HE  MET B 320      22.955 -10.075   7.280  1.00  0.690          H  
ATOM  19719 3HE  MET B 320      23.268 -10.346   5.546  1.00  0.690          H  
ATOM  19720  N   LEU B 321      27.059  -9.426   2.457  1.00  0.400          N  
ATOM  19721  CA  LEU B 321      26.716  -8.807   1.189  1.00  0.440          C  
ATOM  19722  C   LEU B 321      26.268  -9.914   0.287  1.00  0.430          C  
ATOM  19723  O   LEU B 321      25.215  -9.837  -0.351  1.00  0.450          O  
ATOM  19724  CB  LEU B 321      27.929  -8.162   0.527  1.00  0.600          C  
ATOM  19725  CG  LEU B 321      28.534  -6.938   1.161  1.00  0.600          C  
ATOM  19726  CD1 LEU B 321      29.825  -6.665   0.439  1.00  0.600          C  
ATOM  19727  CD2 LEU B 321      27.578  -5.749   1.017  1.00  0.600          C  
ATOM  19728  H   LEU B 321      28.039  -9.517   2.724  1.00  0.480          H  
ATOM  19729  HA  LEU B 321      25.900  -8.100   1.321  1.00  0.530          H  
ATOM  19730 1HB  LEU B 321      28.716  -8.913   0.462  1.00  0.720          H  
ATOM  19731 2HB  LEU B 321      27.646  -7.893  -0.485  1.00  0.720          H  
ATOM  19732  HG  LEU B 321      28.754  -7.119   2.216  1.00  0.720          H  
ATOM  19733 1HD1 LEU B 321      30.306  -5.781   0.858  1.00  0.720          H  
ATOM  19734 2HD1 LEU B 321      30.488  -7.510   0.540  1.00  0.720          H  
ATOM  19735 3HD1 LEU B 321      29.603  -6.511  -0.591  1.00  0.720          H  
ATOM  19736 1HD2 LEU B 321      28.035  -4.857   1.444  1.00  0.720          H  
ATOM  19737 2HD2 LEU B 321      27.379  -5.588  -0.035  1.00  0.720          H  
ATOM  19738 3HD2 LEU B 321      26.639  -5.942   1.529  1.00  0.720          H  
ATOM  19739  N   TYR B 322      27.029 -11.003   0.341  1.00  0.410          N  
ATOM  19740  CA  TYR B 322      26.769 -12.127  -0.507  1.00  0.420          C  
ATOM  19741  C   TYR B 322      25.504 -12.840  -0.091  1.00  0.410          C  
ATOM  19742  O   TYR B 322      24.773 -13.311  -0.960  1.00  0.430          O  
ATOM  19743  CB  TYR B 322      28.004 -12.996  -0.567  1.00  0.580          C  
ATOM  19744  CG  TYR B 322      29.067 -12.325  -1.406  1.00  0.580          C  
ATOM  19745  CD1 TYR B 322      30.170 -11.705  -0.824  1.00  0.580          C  
ATOM  19746  CD2 TYR B 322      28.921 -12.314  -2.766  1.00  0.580          C  
ATOM  19747  CE1 TYR B 322      31.120 -11.089  -1.621  1.00  0.580          C  
ATOM  19748  CE2 TYR B 322      29.853 -11.710  -3.559  1.00  0.580          C  
ATOM  19749  CZ  TYR B 322      30.946 -11.102  -3.004  1.00  0.580          C  
ATOM  19750  OH  TYR B 322      31.852 -10.509  -3.847  1.00  0.580          O  
ATOM  19751  H   TYR B 322      27.862 -10.988   0.940  1.00  0.490          H  
ATOM  19752  HA  TYR B 322      26.600 -11.755  -1.508  1.00  0.500          H  
ATOM  19753 1HB  TYR B 322      28.397 -13.131   0.439  1.00  0.700          H  
ATOM  19754 2HB  TYR B 322      27.774 -13.972  -0.993  1.00  0.700          H  
ATOM  19755  HD1 TYR B 322      30.292 -11.709   0.250  1.00  0.700          H  
ATOM  19756  HD2 TYR B 322      28.053 -12.792  -3.216  1.00  0.700          H  
ATOM  19757  HE1 TYR B 322      31.993 -10.604  -1.176  1.00  0.700          H  
ATOM  19758  HE2 TYR B 322      29.730 -11.706  -4.640  1.00  0.700          H  
ATOM  19759  HH  TYR B 322      32.590 -10.063  -3.354  1.00  0.700          H  
ATOM  19760  N   LYS B 323      25.194 -12.886   1.206  1.00  0.390          N  
ATOM  19761  CA  LYS B 323      23.951 -13.506   1.640  1.00  0.390          C  
ATOM  19762  C   LYS B 323      22.766 -12.726   1.110  1.00  0.390          C  
ATOM  19763  O   LYS B 323      21.798 -13.324   0.630  1.00  0.410          O  
ATOM  19764  CB  LYS B 323      23.862 -13.635   3.158  1.00  0.550          C  
ATOM  19765  CG  LYS B 323      22.595 -14.366   3.618  1.00  0.550          C  
ATOM  19766  CD  LYS B 323      22.586 -14.628   5.109  1.00  0.550          C  
ATOM  19767  CE  LYS B 323      21.306 -15.340   5.536  1.00  0.550          C  
ATOM  19768  NZ  LYS B 323      21.283 -15.635   7.000  1.00  0.550          N  
ATOM  19769  H   LYS B 323      25.861 -12.529   1.891  1.00  0.470          H  
ATOM  19770  HA  LYS B 323      23.881 -14.495   1.207  1.00  0.470          H  
ATOM  19771 1HB  LYS B 323      24.743 -14.153   3.545  1.00  0.660          H  
ATOM  19772 2HB  LYS B 323      23.847 -12.638   3.600  1.00  0.660          H  
ATOM  19773 1HG  LYS B 323      21.720 -13.761   3.368  1.00  0.660          H  
ATOM  19774 2HG  LYS B 323      22.521 -15.314   3.085  1.00  0.660          H  
ATOM  19775 1HD  LYS B 323      23.443 -15.242   5.373  1.00  0.660          H  
ATOM  19776 2HD  LYS B 323      22.658 -13.690   5.635  1.00  0.660          H  
ATOM  19777 1HE  LYS B 323      20.452 -14.711   5.289  1.00  0.660          H  
ATOM  19778 2HE  LYS B 323      21.223 -16.278   4.987  1.00  0.660          H  
ATOM  19779 1HZ  LYS B 323      20.417 -16.108   7.236  1.00  0.660          H  
ATOM  19780 2HZ  LYS B 323      22.066 -16.231   7.237  1.00  0.660          H  
ATOM  19781 3HZ  LYS B 323      21.347 -14.773   7.522  1.00  0.660          H  
ATOM  19782  N   ASN B 324      22.827 -11.401   1.200  1.00  0.400          N  
ATOM  19783  CA  ASN B 324      21.740 -10.577   0.719  1.00  0.420          C  
ATOM  19784  C   ASN B 324      21.623 -10.594  -0.816  1.00  0.440          C  
ATOM  19785  O   ASN B 324      20.532 -10.411  -1.355  1.00  0.480          O  
ATOM  19786  CB  ASN B 324      21.903  -9.194   1.258  1.00  0.580          C  
ATOM  19787  CG  ASN B 324      21.605  -9.097   2.733  1.00  0.580          C  
ATOM  19788  OD1 ASN B 324      20.743  -9.797   3.278  1.00  0.580          O  
ATOM  19789  ND2 ASN B 324      22.325  -8.242   3.400  1.00  0.580          N  
ATOM  19790  H   ASN B 324      23.629 -10.950   1.656  1.00  0.480          H  
ATOM  19791  HA  ASN B 324      20.810 -10.985   1.111  1.00  0.500          H  
ATOM  19792 1HB  ASN B 324      22.914  -8.820   1.051  1.00  0.700          H  
ATOM  19793 2HB  ASN B 324      21.192  -8.578   0.748  1.00  0.700          H  
ATOM  19794 1HD2 ASN B 324      22.178  -8.113   4.380  1.00  0.700          H  
ATOM  19795 2HD2 ASN B 324      23.044  -7.726   2.933  1.00  0.700          H  
ATOM  19796  N   PHE B 325      22.742 -10.812  -1.527  1.00  0.430          N  
ATOM  19797  CA  PHE B 325      22.715 -10.940  -2.989  1.00  0.450          C  
ATOM  19798  C   PHE B 325      22.129 -12.315  -3.342  1.00  0.430          C  
ATOM  19799  O   PHE B 325      21.317 -12.458  -4.251  1.00  0.450          O  
ATOM  19800  CB  PHE B 325      24.125 -10.875  -3.593  1.00  0.620          C  
ATOM  19801  CG  PHE B 325      24.869  -9.552  -3.493  1.00  0.620          C  
ATOM  19802  CD1 PHE B 325      26.249  -9.585  -3.402  1.00  0.620          C  
ATOM  19803  CD2 PHE B 325      24.241  -8.301  -3.473  1.00  0.620          C  
ATOM  19804  CE1 PHE B 325      26.976  -8.451  -3.288  1.00  0.620          C  
ATOM  19805  CE2 PHE B 325      24.992  -7.146  -3.368  1.00  0.620          C  
ATOM  19806  CZ  PHE B 325      26.363  -7.229  -3.276  1.00  0.620          C  
ATOM  19807  H   PHE B 325      23.639 -10.828  -1.032  1.00  0.520          H  
ATOM  19808  HA  PHE B 325      22.072 -10.171  -3.411  1.00  0.540          H  
ATOM  19809 1HB  PHE B 325      24.737 -11.630  -3.110  1.00  0.750          H  
ATOM  19810 2HB  PHE B 325      24.068 -11.145  -4.640  1.00  0.750          H  
ATOM  19811  HD1 PHE B 325      26.754 -10.542  -3.411  1.00  0.750          H  
ATOM  19812  HD2 PHE B 325      23.163  -8.226  -3.531  1.00  0.750          H  
ATOM  19813  HE1 PHE B 325      28.044  -8.524  -3.200  1.00  0.750          H  
ATOM  19814  HE2 PHE B 325      24.502  -6.170  -3.345  1.00  0.750          H  
ATOM  19815  HZ  PHE B 325      26.957  -6.331  -3.186  1.00  0.750          H  
ATOM  19816  N   THR B 326      22.539 -13.336  -2.580  1.00  0.400          N  
ATOM  19817  CA  THR B 326      22.124 -14.737  -2.716  1.00  0.430          C  
ATOM  19818  C   THR B 326      20.621 -14.838  -2.553  1.00  0.430          C  
ATOM  19819  O   THR B 326      19.928 -15.502  -3.319  1.00  0.440          O  
ATOM  19820  CB  THR B 326      22.850 -15.621  -1.655  1.00  0.590          C  
ATOM  19821  OG1 THR B 326      24.259 -15.627  -1.909  1.00  0.590          O  
ATOM  19822  CG2 THR B 326      22.364 -17.021  -1.618  1.00  0.590          C  
ATOM  19823  H   THR B 326      23.220 -13.146  -1.856  1.00  0.480          H  
ATOM  19824  HA  THR B 326      22.389 -15.089  -3.713  1.00  0.520          H  
ATOM  19825  HB  THR B 326      22.678 -15.191  -0.689  1.00  0.710          H  
ATOM  19826  HG1 THR B 326      24.614 -14.740  -1.747  1.00  0.710          H  
ATOM  19827 1HG2 THR B 326      22.906 -17.546  -0.847  1.00  0.710          H  
ATOM  19828 2HG2 THR B 326      21.301 -17.054  -1.399  1.00  0.710          H  
ATOM  19829 3HG2 THR B 326      22.546 -17.479  -2.554  1.00  0.710          H  
ATOM  19830  N   ALA B 327      20.093 -14.118  -1.579  1.00  0.450          N  
ATOM  19831  CA  ALA B 327      18.673 -14.093  -1.291  1.00  0.460          C  
ATOM  19832  C   ALA B 327      17.837 -13.636  -2.493  1.00  0.490          C  
ATOM  19833  O   ALA B 327      16.637 -13.907  -2.551  1.00  0.720          O  
ATOM  19834  CB  ALA B 327      18.415 -13.168  -0.119  1.00  0.640          C  
ATOM  19835  H   ALA B 327      20.726 -13.615  -0.952  1.00  0.540          H  
ATOM  19836  HA  ALA B 327      18.367 -15.105  -1.030  1.00  0.550          H  
ATOM  19837 1HB  ALA B 327      17.354 -13.171   0.122  1.00  0.770          H  
ATOM  19838 2HB  ALA B 327      18.990 -13.505   0.744  1.00  0.770          H  
ATOM  19839 3HB  ALA B 327      18.724 -12.156  -0.388  1.00  0.770          H  
ATOM  19840  N   LEU B 328      18.435 -12.878  -3.413  1.00  0.490          N  
ATOM  19841  CA  LEU B 328      17.739 -12.356  -4.568  1.00  0.500          C  
ATOM  19842  C   LEU B 328      17.913 -13.247  -5.813  1.00  0.530          C  
ATOM  19843  O   LEU B 328      17.442 -12.894  -6.901  1.00  0.690          O  
ATOM  19844  CB  LEU B 328      18.243 -10.930  -4.825  1.00  0.700          C  
ATOM  19845  CG  LEU B 328      17.986  -9.875  -3.661  1.00  0.700          C  
ATOM  19846  CD1 LEU B 328      18.712  -8.550  -3.971  1.00  0.700          C  
ATOM  19847  CD2 LEU B 328      16.477  -9.606  -3.518  1.00  0.700          C  
ATOM  19848  H   LEU B 328      19.441 -12.706  -3.374  1.00  0.590          H  
ATOM  19849  HA  LEU B 328      16.684 -12.327  -4.336  1.00  0.600          H  
ATOM  19850 1HB  LEU B 328      19.313 -10.974  -5.021  1.00  0.840          H  
ATOM  19851 2HB  LEU B 328      17.743 -10.572  -5.702  1.00  0.840          H  
ATOM  19852  HG  LEU B 328      18.380 -10.270  -2.721  1.00  0.840          H  
ATOM  19853 1HD1 LEU B 328      18.540  -7.842  -3.166  1.00  0.840          H  
ATOM  19854 2HD1 LEU B 328      19.780  -8.735  -4.051  1.00  0.840          H  
ATOM  19855 3HD1 LEU B 328      18.354  -8.123  -4.897  1.00  0.840          H  
ATOM  19856 1HD2 LEU B 328      16.322  -8.887  -2.720  1.00  0.840          H  
ATOM  19857 2HD2 LEU B 328      16.082  -9.203  -4.454  1.00  0.840          H  
ATOM  19858 3HD2 LEU B 328      15.956 -10.523  -3.269  1.00  0.840          H  
ATOM  19859  N   ILE B 329      18.667 -14.355  -5.686  1.00  0.460          N  
ATOM  19860  CA  ILE B 329      18.881 -15.268  -6.805  1.00  0.470          C  
ATOM  19861  C   ILE B 329      18.578 -16.736  -6.418  1.00  0.450          C  
ATOM  19862  O   ILE B 329      19.438 -17.399  -5.814  1.00  0.430          O  
ATOM  19863  CB  ILE B 329      20.328 -15.213  -7.331  1.00  0.650          C  
ATOM  19864  CG1 ILE B 329      20.710 -13.758  -7.761  1.00  0.650          C  
ATOM  19865  CG2 ILE B 329      20.406 -16.150  -8.522  1.00  0.650          C  
ATOM  19866  CD1 ILE B 329      22.184 -13.566  -8.153  1.00  0.650          C  
ATOM  19867  H   ILE B 329      19.062 -14.603  -4.774  1.00  0.550          H  
ATOM  19868  HA  ILE B 329      18.250 -14.949  -7.625  1.00  0.560          H  
ATOM  19869  HB  ILE B 329      21.026 -15.526  -6.547  1.00  0.780          H  
ATOM  19870 1HG1 ILE B 329      20.083 -13.459  -8.602  1.00  0.780          H  
ATOM  19871 2HG1 ILE B 329      20.513 -13.087  -6.926  1.00  0.780          H  
ATOM  19872 1HG2 ILE B 329      21.397 -16.156  -8.940  1.00  0.780          H  
ATOM  19873 2HG2 ILE B 329      20.146 -17.163  -8.249  1.00  0.780          H  
ATOM  19874 3HG2 ILE B 329      19.698 -15.800  -9.249  1.00  0.780          H  
ATOM  19875 1HD1 ILE B 329      22.345 -12.529  -8.422  1.00  0.780          H  
ATOM  19876 2HD1 ILE B 329      22.824 -13.827  -7.307  1.00  0.780          H  
ATOM  19877 3HD1 ILE B 329      22.440 -14.185  -9.004  1.00  0.780          H  
ATOM  19878  N   PRO B 330      17.436 -17.307  -6.832  1.00  0.470          N  
ATOM  19879  CA  PRO B 330      17.038 -18.671  -6.531  1.00  0.470          C  
ATOM  19880  C   PRO B 330      18.103 -19.659  -6.984  1.00  0.430          C  
ATOM  19881  O   PRO B 330      18.614 -19.557  -8.098  1.00  0.410          O  
ATOM  19882  CB  PRO B 330      15.751 -18.826  -7.351  1.00  0.700          C  
ATOM  19883  CG  PRO B 330      15.207 -17.412  -7.467  1.00  0.700          C  
ATOM  19884  CD  PRO B 330      16.435 -16.535  -7.590  1.00  0.700          C  
ATOM  19885  HA  PRO B 330      16.840 -18.768  -5.454  1.00  0.560          H  
ATOM  19886 1HB  PRO B 330      15.975 -19.290  -8.326  1.00  0.850          H  
ATOM  19887 2HB  PRO B 330      15.055 -19.505  -6.828  1.00  0.850          H  
ATOM  19888 1HG  PRO B 330      14.542 -17.333  -8.342  1.00  0.850          H  
ATOM  19889 2HG  PRO B 330      14.599 -17.167  -6.583  1.00  0.850          H  
ATOM  19890 1HD  PRO B 330      16.739 -16.426  -8.642  1.00  0.850          H  
ATOM  19891 2HD  PRO B 330      16.222 -15.567  -7.100  1.00  0.850          H  
ATOM  19892  N   GLY B 331      18.371 -20.659  -6.149  1.00  0.430          N  
ATOM  19893  CA  GLY B 331      19.354 -21.691  -6.469  1.00  0.420          C  
ATOM  19894  C   GLY B 331      20.763 -21.425  -5.931  1.00  0.410          C  
ATOM  19895  O   GLY B 331      21.606 -22.327  -5.936  1.00  0.460          O  
ATOM  19896  H   GLY B 331      17.895 -20.696  -5.258  1.00  0.520          H  
ATOM  19897 1HA  GLY B 331      18.999 -22.649  -6.090  1.00  0.500          H  
ATOM  19898 2HA  GLY B 331      19.415 -21.790  -7.551  1.00  0.500          H  
ATOM  19899  N   THR B 332      21.043 -20.201  -5.488  1.00  0.390          N  
ATOM  19900  CA  THR B 332      22.397 -19.894  -5.014  1.00  0.390          C  
ATOM  19901  C   THR B 332      22.614 -20.103  -3.503  1.00  0.390          C  
ATOM  19902  O   THR B 332      21.671 -20.355  -2.741  1.00  0.400          O  
ATOM  19903  CB  THR B 332      22.792 -18.474  -5.461  1.00  0.550          C  
ATOM  19904  OG1 THR B 332      21.978 -17.484  -4.842  1.00  0.550          O  
ATOM  19905  CG2 THR B 332      22.624 -18.356  -6.947  1.00  0.550          C  
ATOM  19906  H   THR B 332      20.334 -19.460  -5.508  1.00  0.470          H  
ATOM  19907  HA  THR B 332      23.088 -20.570  -5.518  1.00  0.470          H  
ATOM  19908  HB  THR B 332      23.833 -18.291  -5.201  1.00  0.660          H  
ATOM  19909  HG1 THR B 332      21.040 -17.557  -5.139  1.00  0.660          H  
ATOM  19910 1HG2 THR B 332      22.921 -17.362  -7.270  1.00  0.660          H  
ATOM  19911 2HG2 THR B 332      23.223 -19.097  -7.433  1.00  0.660          H  
ATOM  19912 3HG2 THR B 332      21.587 -18.526  -7.200  1.00  0.660          H  
ATOM  19913  N   THR B 333      23.884 -20.050  -3.074  1.00  0.390          N  
ATOM  19914  CA  THR B 333      24.223 -20.218  -1.653  1.00  0.400          C  
ATOM  19915  C   THR B 333      25.563 -19.560  -1.275  1.00  0.390          C  
ATOM  19916  O   THR B 333      26.442 -19.412  -2.129  1.00  0.400          O  
ATOM  19917  CB  THR B 333      24.241 -21.717  -1.285  1.00  0.560          C  
ATOM  19918  OG1 THR B 333      24.416 -21.849   0.122  1.00  0.560          O  
ATOM  19919  CG2 THR B 333      25.374 -22.451  -2.014  1.00  0.560          C  
ATOM  19920  H   THR B 333      24.619 -19.886  -3.769  1.00  0.470          H  
ATOM  19921  HA  THR B 333      23.442 -19.751  -1.059  1.00  0.480          H  
ATOM  19922  HB  THR B 333      23.289 -22.166  -1.570  1.00  0.670          H  
ATOM  19923  HG1 THR B 333      23.590 -21.603   0.550  1.00  0.670          H  
ATOM  19924 1HG2 THR B 333      25.349 -23.505  -1.740  1.00  0.670          H  
ATOM  19925 2HG2 THR B 333      25.229 -22.351  -3.092  1.00  0.670          H  
ATOM  19926 3HG2 THR B 333      26.336 -22.029  -1.736  1.00  0.670          H  
ATOM  19927  N   VAL B 334      25.708 -19.146  -0.007  1.00  0.390          N  
ATOM  19928  CA  VAL B 334      26.958 -18.527   0.469  1.00  0.380          C  
ATOM  19929  C   VAL B 334      27.503 -19.156   1.766  1.00  0.410          C  
ATOM  19930  O   VAL B 334      26.756 -19.373   2.734  1.00  0.480          O  
ATOM  19931  CB  VAL B 334      26.753 -16.997   0.643  1.00  0.540          C  
ATOM  19932  CG1 VAL B 334      25.679 -16.723   1.638  1.00  0.540          C  
ATOM  19933  CG2 VAL B 334      28.057 -16.314   1.072  1.00  0.540          C  
ATOM  19934  H   VAL B 334      24.949 -19.314   0.641  1.00  0.470          H  
ATOM  19935  HA  VAL B 334      27.719 -18.674  -0.294  1.00  0.460          H  
ATOM  19936  HB  VAL B 334      26.426 -16.566  -0.306  1.00  0.640          H  
ATOM  19937 1HG1 VAL B 334      25.584 -15.677   1.714  1.00  0.640          H  
ATOM  19938 2HG1 VAL B 334      24.742 -17.163   1.311  1.00  0.640          H  
ATOM  19939 3HG1 VAL B 334      25.932 -17.109   2.592  1.00  0.640          H  
ATOM  19940 1HG2 VAL B 334      27.885 -15.254   1.186  1.00  0.640          H  
ATOM  19941 2HG2 VAL B 334      28.390 -16.699   1.982  1.00  0.640          H  
ATOM  19942 3HG2 VAL B 334      28.824 -16.475   0.344  1.00  0.640          H  
ATOM  19943  N   GLU B 335      28.824 -19.374   1.785  1.00  0.390          N  
ATOM  19944  CA  GLU B 335      29.552 -19.968   2.908  1.00  0.410          C  
ATOM  19945  C   GLU B 335      30.791 -19.107   3.279  1.00  0.430          C  
ATOM  19946  O   GLU B 335      31.320 -18.366   2.443  1.00  0.440          O  
ATOM  19947  CB  GLU B 335      29.976 -21.396   2.542  1.00  0.570          C  
ATOM  19948  CG  GLU B 335      28.857 -22.432   2.255  1.00  0.570          C  
ATOM  19949  CD  GLU B 335      28.093 -22.878   3.486  1.00  0.570          C  
ATOM  19950  OE1 GLU B 335      28.546 -22.613   4.578  1.00  0.570          O  
ATOM  19951  OE2 GLU B 335      27.059 -23.492   3.336  1.00  0.570          O  
ATOM  19952  H   GLU B 335      29.361 -19.119   0.950  1.00  0.470          H  
ATOM  19953  HA  GLU B 335      28.890 -20.014   3.774  1.00  0.490          H  
ATOM  19954 1HB  GLU B 335      30.598 -21.361   1.647  1.00  0.680          H  
ATOM  19955 2HB  GLU B 335      30.561 -21.803   3.354  1.00  0.680          H  
ATOM  19956 1HG  GLU B 335      28.153 -22.013   1.536  1.00  0.680          H  
ATOM  19957 2HG  GLU B 335      29.317 -23.308   1.789  1.00  0.680          H  
ATOM  19958  N   ILE B 336      31.250 -19.199   4.537  1.00  0.470          N  
ATOM  19959  CA  ILE B 336      32.403 -18.406   5.001  1.00  0.490          C  
ATOM  19960  C   ILE B 336      33.769 -19.015   4.715  1.00  0.510          C  
ATOM  19961  O   ILE B 336      34.077 -20.114   5.180  1.00  0.530          O  
ATOM  19962  CB  ILE B 336      32.300 -18.133   6.518  1.00  0.680          C  
ATOM  19963  CG1 ILE B 336      31.034 -17.304   6.781  1.00  0.680          C  
ATOM  19964  CG2 ILE B 336      33.572 -17.412   7.009  1.00  0.680          C  
ATOM  19965  CD1 ILE B 336      30.633 -17.141   8.220  1.00  0.680          C  
ATOM  19966  H   ILE B 336      30.801 -19.843   5.175  1.00  0.560          H  
ATOM  19967  HA  ILE B 336      32.367 -17.441   4.490  1.00  0.590          H  
ATOM  19968  HB  ILE B 336      32.190 -19.073   7.055  1.00  0.810          H  
ATOM  19969 1HG1 ILE B 336      31.183 -16.317   6.355  1.00  0.810          H  
ATOM  19970 2HG1 ILE B 336      30.211 -17.784   6.274  1.00  0.810          H  
ATOM  19971 1HG2 ILE B 336      33.502 -17.215   8.070  1.00  0.810          H  
ATOM  19972 2HG2 ILE B 336      34.462 -18.022   6.838  1.00  0.810          H  
ATOM  19973 3HG2 ILE B 336      33.673 -16.485   6.467  1.00  0.810          H  
ATOM  19974 1HD1 ILE B 336      29.718 -16.544   8.268  1.00  0.810          H  
ATOM  19975 2HD1 ILE B 336      30.448 -18.122   8.660  1.00  0.810          H  
ATOM  19976 3HD1 ILE B 336      31.411 -16.638   8.776  1.00  0.810          H  
ATOM  19977  N   LEU B 337      34.594 -18.241   4.017  1.00  0.510          N  
ATOM  19978  CA  LEU B 337      35.941 -18.616   3.613  1.00  0.530          C  
ATOM  19979  C   LEU B 337      37.007 -18.170   4.606  1.00  0.510          C  
ATOM  19980  O   LEU B 337      36.972 -17.038   5.103  1.00  0.500          O  
ATOM  19981  CB  LEU B 337      36.231 -17.953   2.262  1.00  0.730          C  
ATOM  19982  CG  LEU B 337      37.584 -18.167   1.570  1.00  0.730          C  
ATOM  19983  CD1 LEU B 337      37.729 -19.583   1.101  1.00  0.730          C  
ATOM  19984  CD2 LEU B 337      37.677 -17.206   0.408  1.00  0.730          C  
ATOM  19985  H   LEU B 337      34.236 -17.330   3.718  1.00  0.610          H  
ATOM  19986  HA  LEU B 337      35.987 -19.695   3.541  1.00  0.640          H  
ATOM  19987 1HB  LEU B 337      35.456 -18.254   1.570  1.00  0.880          H  
ATOM  19988 2HB  LEU B 337      36.156 -16.898   2.410  1.00  0.880          H  
ATOM  19989  HG  LEU B 337      38.390 -17.961   2.262  1.00  0.880          H  
ATOM  19990 1HD1 LEU B 337      38.683 -19.676   0.603  1.00  0.880          H  
ATOM  19991 2HD1 LEU B 337      37.685 -20.275   1.930  1.00  0.880          H  
ATOM  19992 3HD1 LEU B 337      36.944 -19.805   0.399  1.00  0.880          H  
ATOM  19993 1HD2 LEU B 337      38.644 -17.332  -0.093  1.00  0.880          H  
ATOM  19994 2HD2 LEU B 337      36.878 -17.416  -0.279  1.00  0.880          H  
ATOM  19995 3HD2 LEU B 337      37.585 -16.177   0.767  1.00  0.880          H  
ATOM  19996  N   ASP B 338      37.948 -19.078   4.886  1.00  0.510          N  
ATOM  19997  CA  ASP B 338      39.115 -18.828   5.737  1.00  0.490          C  
ATOM  19998  C   ASP B 338      40.076 -17.826   5.097  1.00  0.470          C  
ATOM  19999  O   ASP B 338      40.201 -17.762   3.873  1.00  0.490          O  
ATOM  20000  CB  ASP B 338      39.865 -20.126   6.060  1.00  0.690          C  
ATOM  20001  CG  ASP B 338      39.138 -21.037   7.072  1.00  0.690          C  
ATOM  20002  OD1 ASP B 338      38.213 -20.594   7.706  1.00  0.690          O  
ATOM  20003  OD2 ASP B 338      39.545 -22.161   7.219  1.00  0.690          O  
ATOM  20004  H   ASP B 338      37.849 -20.008   4.479  1.00  0.610          H  
ATOM  20005  HA  ASP B 338      38.761 -18.403   6.677  1.00  0.590          H  
ATOM  20006 1HB  ASP B 338      40.026 -20.684   5.142  1.00  0.830          H  
ATOM  20007 2HB  ASP B 338      40.857 -19.888   6.460  1.00  0.830          H  
ATOM  20008  N   GLY B 339      40.833 -17.116   5.933  1.00  0.450          N  
ATOM  20009  CA  GLY B 339      41.797 -16.079   5.521  1.00  0.450          C  
ATOM  20010  C   GLY B 339      42.928 -16.492   4.563  1.00  0.470          C  
ATOM  20011  O   GLY B 339      43.602 -15.628   4.004  1.00  0.560          O  
ATOM  20012  H   GLY B 339      40.688 -17.259   6.923  1.00  0.540          H  
ATOM  20013 1HA  GLY B 339      41.238 -15.263   5.062  1.00  0.540          H  
ATOM  20014 2HA  GLY B 339      42.246 -15.659   6.420  1.00  0.540          H  
ATOM  20015  N   ASP B 340      43.151 -17.789   4.390  1.00  0.470          N  
ATOM  20016  CA  ASP B 340      44.163 -18.343   3.516  1.00  0.490          C  
ATOM  20017  C   ASP B 340      43.593 -19.413   2.579  1.00  0.530          C  
ATOM  20018  O   ASP B 340      44.342 -20.230   2.019  1.00  0.560          O  
ATOM  20019  CB  ASP B 340      45.200 -18.947   4.429  1.00  0.680          C  
ATOM  20020  CG  ASP B 340      44.501 -19.981   5.314  1.00  0.680          C  
ATOM  20021  OD1 ASP B 340      43.265 -20.147   5.152  1.00  0.680          O  
ATOM  20022  OD2 ASP B 340      45.144 -20.571   6.143  1.00  0.680          O  
ATOM  20023  H   ASP B 340      42.607 -18.481   4.899  1.00  0.560          H  
ATOM  20024  HA  ASP B 340      44.589 -17.541   2.908  1.00  0.590          H  
ATOM  20025 1HB  ASP B 340      45.981 -19.416   3.854  1.00  0.810          H  
ATOM  20026 2HB  ASP B 340      45.651 -18.171   5.050  1.00  0.810          H  
ATOM  20027  N   SER B 341      42.257 -19.443   2.479  1.00  0.540          N  
ATOM  20028  CA  SER B 341      41.483 -20.409   1.700  1.00  0.590          C  
ATOM  20029  C   SER B 341      41.695 -21.881   2.044  1.00  0.590          C  
ATOM  20030  O   SER B 341      41.365 -22.774   1.248  1.00  0.610          O  
ATOM  20031  CB  SER B 341      41.723 -20.200   0.228  1.00  0.810          C  
ATOM  20032  OG  SER B 341      41.164 -18.997  -0.192  1.00  0.810          O  
ATOM  20033  H   SER B 341      41.726 -18.716   2.965  1.00  0.650          H  
ATOM  20034  HA  SER B 341      40.439 -20.187   1.897  1.00  0.710          H  
ATOM  20035 1HB  SER B 341      42.788 -20.191   0.028  1.00  0.970          H  
ATOM  20036 2HB  SER B 341      41.324 -21.012  -0.313  1.00  0.970          H  
ATOM  20037  HG  SER B 341      41.718 -18.293   0.198  1.00  0.970          H  
ATOM  20038  N   LYS B 342      42.108 -22.157   3.279  1.00  0.600          N  
ATOM  20039  CA  LYS B 342      42.314 -23.532   3.712  1.00  0.620          C  
ATOM  20040  C   LYS B 342      41.074 -24.406   3.539  1.00  0.620          C  
ATOM  20041  O   LYS B 342      41.194 -25.589   3.222  1.00  0.650          O  
ATOM  20042  CB  LYS B 342      42.781 -23.592   5.165  1.00  0.860          C  
ATOM  20043  CG  LYS B 342      43.114 -25.018   5.660  1.00  0.860          C  
ATOM  20044  CD  LYS B 342      43.688 -25.007   7.072  1.00  0.860          C  
ATOM  20045  CE  LYS B 342      43.989 -26.416   7.558  1.00  0.860          C  
ATOM  20046  NZ  LYS B 342      44.558 -26.416   8.932  1.00  0.860          N  
ATOM  20047  H   LYS B 342      42.370 -21.383   3.914  1.00  0.720          H  
ATOM  20048  HA  LYS B 342      43.102 -23.958   3.092  1.00  0.740          H  
ATOM  20049 1HB  LYS B 342      43.666 -22.961   5.289  1.00  1.030          H  
ATOM  20050 2HB  LYS B 342      41.998 -23.180   5.812  1.00  1.030          H  
ATOM  20051 1HG  LYS B 342      42.204 -25.622   5.665  1.00  1.030          H  
ATOM  20052 2HG  LYS B 342      43.830 -25.481   4.982  1.00  1.030          H  
ATOM  20053 1HD  LYS B 342      44.608 -24.418   7.085  1.00  1.030          H  
ATOM  20054 2HD  LYS B 342      42.971 -24.543   7.748  1.00  1.030          H  
ATOM  20055 1HE  LYS B 342      43.068 -26.997   7.557  1.00  1.030          H  
ATOM  20056 2HE  LYS B 342      44.703 -26.884   6.880  1.00  1.030          H  
ATOM  20057 1HZ  LYS B 342      44.744 -27.367   9.220  1.00  1.030          H  
ATOM  20058 2HZ  LYS B 342      45.420 -25.888   8.941  1.00  1.030          H  
ATOM  20059 3HZ  LYS B 342      43.899 -25.995   9.571  1.00  1.030          H  
ATOM  20060  N   ASN B 343      39.886 -23.836   3.748  1.00  0.600          N  
ATOM  20061  CA  ASN B 343      38.650 -24.590   3.702  1.00  0.590          C  
ATOM  20062  C   ASN B 343      37.881 -24.563   2.384  1.00  0.560          C  
ATOM  20063  O   ASN B 343      36.695 -24.894   2.385  1.00  0.550          O  
ATOM  20064  CB  ASN B 343      37.714 -24.122   4.805  1.00  0.830          C  
ATOM  20065  CG  ASN B 343      37.228 -22.668   4.638  1.00  0.830          C  
ATOM  20066  OD1 ASN B 343      37.869 -21.834   3.963  1.00  0.830          O  
ATOM  20067  ND2 ASN B 343      36.087 -22.386   5.241  1.00  0.830          N  
ATOM  20068  H   ASN B 343      39.837 -22.858   4.010  1.00  0.720          H  
ATOM  20069  HA  ASN B 343      38.901 -25.629   3.898  1.00  0.710          H  
ATOM  20070 1HB  ASN B 343      36.846 -24.777   4.851  1.00  1.000          H  
ATOM  20071 2HB  ASN B 343      38.230 -24.199   5.765  1.00  1.000          H  
ATOM  20072 1HD2 ASN B 343      35.641 -21.463   5.184  1.00  1.000          H  
ATOM  20073 2HD2 ASN B 343      35.622 -23.098   5.764  1.00  1.000          H  
ATOM  20074  N   ILE B 344      38.510 -24.242   1.245  1.00  0.550          N  
ATOM  20075  CA  ILE B 344      37.676 -24.235   0.043  1.00  0.530          C  
ATOM  20076  C   ILE B 344      37.016 -25.566  -0.266  1.00  0.520          C  
ATOM  20077  O   ILE B 344      35.870 -25.563  -0.725  1.00  0.520          O  
ATOM  20078  CB  ILE B 344      38.366 -23.669  -1.215  1.00  0.750          C  
ATOM  20079  CG1 ILE B 344      38.517 -22.183  -1.013  1.00  0.750          C  
ATOM  20080  CG2 ILE B 344      37.564 -24.005  -2.484  1.00  0.750          C  
ATOM  20081  CD1 ILE B 344      39.332 -21.510  -2.025  1.00  0.750          C  
ATOM  20082  H   ILE B 344      39.494 -23.951   1.250  1.00  0.660          H  
ATOM  20083  HA  ILE B 344      36.876 -23.550   0.223  1.00  0.640          H  
ATOM  20084  HB  ILE B 344      39.355 -24.072  -1.298  1.00  0.900          H  
ATOM  20085 1HG1 ILE B 344      37.536 -21.720  -1.002  1.00  0.900          H  
ATOM  20086 2HG1 ILE B 344      38.990 -22.029  -0.043  1.00  0.900          H  
ATOM  20087 1HG2 ILE B 344      38.053 -23.606  -3.360  1.00  0.900          H  
ATOM  20088 2HG2 ILE B 344      37.499 -25.073  -2.602  1.00  0.900          H  
ATOM  20089 3HG2 ILE B 344      36.556 -23.580  -2.413  1.00  0.900          H  
ATOM  20090 1HD1 ILE B 344      39.400 -20.448  -1.792  1.00  0.900          H  
ATOM  20091 2HD1 ILE B 344      40.316 -21.945  -2.053  1.00  0.900          H  
ATOM  20092 3HD1 ILE B 344      38.866 -21.624  -2.970  1.00  0.900          H  
ATOM  20093  N   ILE B 345      37.692 -26.690  -0.096  1.00  0.540          N  
ATOM  20094  CA  ILE B 345      37.011 -27.935  -0.421  1.00  0.540          C  
ATOM  20095  C   ILE B 345      35.781 -28.082   0.445  1.00  0.540          C  
ATOM  20096  O   ILE B 345      34.708 -28.423  -0.049  1.00  0.570          O  
ATOM  20097  CB  ILE B 345      37.895 -29.174  -0.241  1.00  0.760          C  
ATOM  20098  CG1 ILE B 345      38.987 -29.175  -1.292  1.00  0.760          C  
ATOM  20099  CG2 ILE B 345      37.026 -30.444  -0.349  1.00  0.760          C  
ATOM  20100  CD1 ILE B 345      40.068 -30.170  -1.044  1.00  0.760          C  
ATOM  20101  H   ILE B 345      38.632 -26.662   0.284  1.00  0.650          H  
ATOM  20102  HA  ILE B 345      36.692 -27.895  -1.461  1.00  0.650          H  
ATOM  20103  HB  ILE B 345      38.379 -29.146   0.737  1.00  0.910          H  
ATOM  20104 1HG1 ILE B 345      38.557 -29.395  -2.234  1.00  0.910          H  
ATOM  20105 2HG1 ILE B 345      39.412 -28.197  -1.344  1.00  0.910          H  
ATOM  20106 1HG2 ILE B 345      37.635 -31.307  -0.234  1.00  0.910          H  
ATOM  20107 2HG2 ILE B 345      36.262 -30.462   0.424  1.00  0.910          H  
ATOM  20108 3HG2 ILE B 345      36.544 -30.475  -1.326  1.00  0.910          H  
ATOM  20109 1HD1 ILE B 345      40.789 -30.106  -1.838  1.00  0.910          H  
ATOM  20110 2HD1 ILE B 345      40.554 -29.958  -0.091  1.00  0.910          H  
ATOM  20111 3HD1 ILE B 345      39.666 -31.169  -1.022  1.00  0.910          H  
ATOM  20112  N   GLN B 346      35.908 -27.827   1.737  1.00  0.540          N  
ATOM  20113  CA  GLN B 346      34.762 -27.966   2.611  1.00  0.540          C  
ATOM  20114  C   GLN B 346      33.618 -27.039   2.203  1.00  0.530          C  
ATOM  20115  O   GLN B 346      32.453 -27.418   2.321  1.00  0.530          O  
ATOM  20116  CB  GLN B 346      35.184 -27.711   4.058  1.00  0.760          C  
ATOM  20117  CG  GLN B 346      36.116 -28.797   4.624  1.00  0.760          C  
ATOM  20118  CD  GLN B 346      37.596 -28.603   4.276  1.00  0.760          C  
ATOM  20119  OE1 GLN B 346      37.959 -27.883   3.334  1.00  0.760          O  
ATOM  20120  NE2 GLN B 346      38.454 -29.262   5.042  1.00  0.760          N  
ATOM  20121  H   GLN B 346      36.818 -27.552   2.112  1.00  0.650          H  
ATOM  20122  HA  GLN B 346      34.401 -28.990   2.538  1.00  0.650          H  
ATOM  20123 1HB  GLN B 346      35.696 -26.754   4.112  1.00  0.910          H  
ATOM  20124 2HB  GLN B 346      34.299 -27.647   4.693  1.00  0.910          H  
ATOM  20125 1HG  GLN B 346      36.026 -28.800   5.708  1.00  0.910          H  
ATOM  20126 2HG  GLN B 346      35.803 -29.762   4.223  1.00  0.910          H  
ATOM  20127 1HE2 GLN B 346      39.439 -29.190   4.872  1.00  0.910          H  
ATOM  20128 2HE2 GLN B 346      38.120 -29.837   5.791  1.00  0.910          H  
ATOM  20129  N   LEU B 347      33.927 -25.845   1.688  1.00  0.520          N  
ATOM  20130  CA  LEU B 347      32.868 -24.924   1.278  1.00  0.520          C  
ATOM  20131  C   LEU B 347      32.100 -25.531   0.108  1.00  0.490          C  
ATOM  20132  O   LEU B 347      30.866 -25.478   0.063  1.00  0.480          O  
ATOM  20133  CB  LEU B 347      33.467 -23.584   0.806  1.00  0.730          C  
ATOM  20134  CG  LEU B 347      34.218 -22.765   1.861  1.00  0.730          C  
ATOM  20135  CD1 LEU B 347      34.849 -21.602   1.225  1.00  0.730          C  
ATOM  20136  CD2 LEU B 347      33.357 -22.302   2.905  1.00  0.730          C  
ATOM  20137  H   LEU B 347      34.917 -25.577   1.649  1.00  0.620          H  
ATOM  20138  HA  LEU B 347      32.176 -24.780   2.103  1.00  0.620          H  
ATOM  20139 1HB  LEU B 347      34.165 -23.793  -0.003  1.00  0.870          H  
ATOM  20140 2HB  LEU B 347      32.662 -22.964   0.410  1.00  0.870          H  
ATOM  20141  HG  LEU B 347      34.972 -23.374   2.285  1.00  0.870          H  
ATOM  20142 1HD1 LEU B 347      35.388 -21.071   1.967  1.00  0.870          H  
ATOM  20143 2HD1 LEU B 347      35.512 -21.902   0.443  1.00  0.870          H  
ATOM  20144 3HD1 LEU B 347      34.079 -20.976   0.821  1.00  0.870          H  
ATOM  20145 1HD2 LEU B 347      33.947 -21.763   3.590  1.00  0.870          H  
ATOM  20146 2HD2 LEU B 347      32.637 -21.661   2.476  1.00  0.870          H  
ATOM  20147 3HD2 LEU B 347      32.877 -23.121   3.420  1.00  0.870          H  
ATOM  20148  N   ILE B 348      32.844 -26.152  -0.814  1.00  0.490          N  
ATOM  20149  CA  ILE B 348      32.287 -26.779  -2.009  1.00  0.480          C  
ATOM  20150  C   ILE B 348      31.420 -27.985  -1.665  1.00  0.480          C  
ATOM  20151  O   ILE B 348      30.334 -28.157  -2.236  1.00  0.470          O  
ATOM  20152  CB  ILE B 348      33.409 -27.228  -2.962  1.00  0.680          C  
ATOM  20153  CG1 ILE B 348      34.128 -25.976  -3.492  1.00  0.680          C  
ATOM  20154  CG2 ILE B 348      32.826 -28.088  -4.113  1.00  0.680          C  
ATOM  20155  CD1 ILE B 348      35.424 -26.222  -4.230  1.00  0.680          C  
ATOM  20156  H   ILE B 348      33.865 -26.113  -0.695  1.00  0.590          H  
ATOM  20157  HA  ILE B 348      31.667 -26.045  -2.522  1.00  0.580          H  
ATOM  20158  HB  ILE B 348      34.140 -27.814  -2.408  1.00  0.810          H  
ATOM  20159 1HG1 ILE B 348      33.467 -25.468  -4.103  1.00  0.810          H  
ATOM  20160 2HG1 ILE B 348      34.355 -25.335  -2.653  1.00  0.810          H  
ATOM  20161 1HG2 ILE B 348      33.620 -28.393  -4.747  1.00  0.810          H  
ATOM  20162 2HG2 ILE B 348      32.338 -28.981  -3.725  1.00  0.810          H  
ATOM  20163 3HG2 ILE B 348      32.101 -27.503  -4.682  1.00  0.810          H  
ATOM  20164 1HD1 ILE B 348      35.847 -25.272  -4.546  1.00  0.810          H  
ATOM  20165 2HD1 ILE B 348      36.122 -26.728  -3.568  1.00  0.810          H  
ATOM  20166 3HD1 ILE B 348      35.257 -26.817  -5.079  1.00  0.810          H  
ATOM  20167  N   ILE B 349      31.941 -28.857  -0.800  1.00  0.510          N  
ATOM  20168  CA  ILE B 349      31.248 -30.071  -0.402  1.00  0.520          C  
ATOM  20169  C   ILE B 349      29.995 -29.702   0.394  1.00  0.510          C  
ATOM  20170  O   ILE B 349      28.925 -30.282   0.180  1.00  0.510          O  
ATOM  20171  CB  ILE B 349      32.171 -30.996   0.439  1.00  0.720          C  
ATOM  20172  CG1 ILE B 349      33.468 -31.462  -0.407  1.00  0.720          C  
ATOM  20173  CG2 ILE B 349      31.376 -32.223   0.965  1.00  0.720          C  
ATOM  20174  CD1 ILE B 349      33.267 -32.275  -1.674  1.00  0.720          C  
ATOM  20175  H   ILE B 349      32.866 -28.649  -0.410  1.00  0.610          H  
ATOM  20176  HA  ILE B 349      30.929 -30.602  -1.294  1.00  0.620          H  
ATOM  20177  HB  ILE B 349      32.544 -30.431   1.294  1.00  0.870          H  
ATOM  20178 1HG1 ILE B 349      33.987 -30.576  -0.705  1.00  0.870          H  
ATOM  20179 2HG1 ILE B 349      34.112 -32.030   0.259  1.00  0.870          H  
ATOM  20180 1HG2 ILE B 349      32.031 -32.845   1.573  1.00  0.870          H  
ATOM  20181 2HG2 ILE B 349      30.536 -31.894   1.575  1.00  0.870          H  
ATOM  20182 3HG2 ILE B 349      31.003 -32.802   0.144  1.00  0.870          H  
ATOM  20183 1HD1 ILE B 349      34.239 -32.484  -2.126  1.00  0.870          H  
ATOM  20184 2HD1 ILE B 349      32.786 -33.217  -1.433  1.00  0.870          H  
ATOM  20185 3HD1 ILE B 349      32.665 -31.716  -2.383  1.00  0.870          H  
ATOM  20186  N   ASN B 350      30.114 -28.743   1.320  1.00  0.510          N  
ATOM  20187  CA  ASN B 350      28.963 -28.344   2.106  1.00  0.510          C  
ATOM  20188  C   ASN B 350      27.893 -27.733   1.217  1.00  0.490          C  
ATOM  20189  O   ASN B 350      26.706 -28.053   1.366  1.00  0.490          O  
ATOM  20190  CB  ASN B 350      29.371 -27.334   3.154  1.00  0.710          C  
ATOM  20191  CG  ASN B 350      30.184 -27.921   4.263  1.00  0.710          C  
ATOM  20192  OD1 ASN B 350      30.187 -29.134   4.516  1.00  0.710          O  
ATOM  20193  ND2 ASN B 350      30.896 -27.066   4.944  1.00  0.710          N  
ATOM  20194  H   ASN B 350      31.016 -28.301   1.505  1.00  0.610          H  
ATOM  20195  HA  ASN B 350      28.540 -29.227   2.585  1.00  0.610          H  
ATOM  20196 1HB  ASN B 350      29.950 -26.536   2.679  1.00  0.860          H  
ATOM  20197 2HB  ASN B 350      28.477 -26.870   3.577  1.00  0.860          H  
ATOM  20198 1HD2 ASN B 350      31.471 -27.384   5.693  1.00  0.860          H  
ATOM  20199 2HD2 ASN B 350      30.873 -26.093   4.706  1.00  0.860          H  
ATOM  20200  N   ALA B 351      28.304 -26.874   0.270  1.00  0.470          N  
ATOM  20201  CA  ALA B 351      27.360 -26.252  -0.631  1.00  0.450          C  
ATOM  20202  C   ALA B 351      26.646 -27.302  -1.460  1.00  0.450          C  
ATOM  20203  O   ALA B 351      25.434 -27.210  -1.644  1.00  0.450          O  
ATOM  20204  CB  ALA B 351      28.069 -25.270  -1.509  1.00  0.640          C  
ATOM  20205  H   ALA B 351      29.288 -26.601   0.200  1.00  0.560          H  
ATOM  20206  HA  ALA B 351      26.615 -25.723  -0.037  1.00  0.540          H  
ATOM  20207 1HB  ALA B 351      27.357 -24.803  -2.162  1.00  0.770          H  
ATOM  20208 2HB  ALA B 351      28.557 -24.517  -0.889  1.00  0.770          H  
ATOM  20209 3HB  ALA B 351      28.816 -25.803  -2.087  1.00  0.770          H  
ATOM  20210  N   TYR B 352      27.376 -28.322  -1.926  1.00  0.460          N  
ATOM  20211  CA  TYR B 352      26.774 -29.398  -2.694  1.00  0.470          C  
ATOM  20212  C   TYR B 352      25.663 -30.060  -1.906  1.00  0.480          C  
ATOM  20213  O   TYR B 352      24.551 -30.228  -2.410  1.00  0.470          O  
ATOM  20214  CB  TYR B 352      27.805 -30.452  -3.052  1.00  0.650          C  
ATOM  20215  CG  TYR B 352      27.233 -31.645  -3.751  1.00  0.650          C  
ATOM  20216  CD1 TYR B 352      27.083 -31.647  -5.094  1.00  0.650          C  
ATOM  20217  CD2 TYR B 352      26.851 -32.755  -3.021  1.00  0.650          C  
ATOM  20218  CE1 TYR B 352      26.592 -32.741  -5.713  1.00  0.650          C  
ATOM  20219  CE2 TYR B 352      26.359 -33.853  -3.653  1.00  0.650          C  
ATOM  20220  CZ  TYR B 352      26.241 -33.847  -5.003  1.00  0.650          C  
ATOM  20221  OH  TYR B 352      25.753 -34.936  -5.668  1.00  0.650          O  
ATOM  20222  H   TYR B 352      28.393 -28.327  -1.792  1.00  0.550          H  
ATOM  20223  HA  TYR B 352      26.349 -28.985  -3.605  1.00  0.560          H  
ATOM  20224 1HB  TYR B 352      28.571 -30.008  -3.691  1.00  0.780          H  
ATOM  20225 2HB  TYR B 352      28.302 -30.801  -2.155  1.00  0.780          H  
ATOM  20226  HD1 TYR B 352      27.354 -30.786  -5.673  1.00  0.780          H  
ATOM  20227  HD2 TYR B 352      26.962 -32.758  -1.943  1.00  0.780          H  
ATOM  20228  HE1 TYR B 352      26.476 -32.740  -6.776  1.00  0.780          H  
ATOM  20229  HE2 TYR B 352      26.073 -34.732  -3.079  1.00  0.780          H  
ATOM  20230  HH  TYR B 352      25.912 -34.828  -6.619  1.00  0.780          H  
ATOM  20231  N   ASN B 353      25.958 -30.451  -0.664  1.00  0.490          N  
ATOM  20232  CA  ASN B 353      24.958 -31.133   0.140  1.00  0.510          C  
ATOM  20233  C   ASN B 353      23.742 -30.244   0.410  1.00  0.500          C  
ATOM  20234  O   ASN B 353      22.603 -30.731   0.383  1.00  0.510          O  
ATOM  20235  CB  ASN B 353      25.607 -31.633   1.411  1.00  0.710          C  
ATOM  20236  CG  ASN B 353      26.469 -32.857   1.151  1.00  0.710          C  
ATOM  20237  OD1 ASN B 353      26.174 -33.661   0.257  1.00  0.710          O  
ATOM  20238  ND2 ASN B 353      27.522 -33.006   1.903  1.00  0.710          N  
ATOM  20239  H   ASN B 353      26.907 -30.292  -0.301  1.00  0.590          H  
ATOM  20240  HA  ASN B 353      24.603 -31.995  -0.423  1.00  0.610          H  
ATOM  20241 1HB  ASN B 353      26.238 -30.839   1.828  1.00  0.850          H  
ATOM  20242 2HB  ASN B 353      24.846 -31.876   2.149  1.00  0.850          H  
ATOM  20243 1HD2 ASN B 353      28.121 -33.796   1.769  1.00  0.850          H  
ATOM  20244 2HD2 ASN B 353      27.733 -32.336   2.613  1.00  0.850          H  
ATOM  20245  N   SER B 354      23.971 -28.940   0.606  1.00  0.490          N  
ATOM  20246  CA  SER B 354      22.881 -27.995   0.828  1.00  0.480          C  
ATOM  20247  C   SER B 354      21.962 -27.990  -0.393  1.00  0.450          C  
ATOM  20248  O   SER B 354      20.740 -28.125  -0.279  1.00  0.450          O  
ATOM  20249  CB  SER B 354      23.445 -26.608   1.084  1.00  0.680          C  
ATOM  20250  OG  SER B 354      22.433 -25.667   1.305  1.00  0.680          O  
ATOM  20251  H   SER B 354      24.940 -28.608   0.668  1.00  0.590          H  
ATOM  20252  HA  SER B 354      22.309 -28.316   1.698  1.00  0.580          H  
ATOM  20253 1HB  SER B 354      24.112 -26.643   1.944  1.00  0.810          H  
ATOM  20254 2HB  SER B 354      24.041 -26.298   0.232  1.00  0.810          H  
ATOM  20255  HG  SER B 354      22.889 -24.842   1.494  1.00  0.810          H  
ATOM  20256  N   ILE B 355      22.569 -27.931  -1.578  1.00  0.440          N  
ATOM  20257  CA  ILE B 355      21.868 -27.941  -2.854  1.00  0.430          C  
ATOM  20258  C   ILE B 355      21.069 -29.233  -3.035  1.00  0.430          C  
ATOM  20259  O   ILE B 355      19.905 -29.202  -3.428  1.00  0.420          O  
ATOM  20260  CB  ILE B 355      22.905 -27.777  -4.005  1.00  0.610          C  
ATOM  20261  CG1 ILE B 355      23.509 -26.346  -3.957  1.00  0.610          C  
ATOM  20262  CG2 ILE B 355      22.269 -28.081  -5.396  1.00  0.610          C  
ATOM  20263  CD1 ILE B 355      24.786 -26.181  -4.771  1.00  0.610          C  
ATOM  20264  H   ILE B 355      23.589 -27.815  -1.582  1.00  0.530          H  
ATOM  20265  HA  ILE B 355      21.174 -27.103  -2.874  1.00  0.520          H  
ATOM  20266  HB  ILE B 355      23.720 -28.465  -3.843  1.00  0.730          H  
ATOM  20267 1HG1 ILE B 355      22.767 -25.653  -4.354  1.00  0.730          H  
ATOM  20268 2HG1 ILE B 355      23.709 -26.070  -2.932  1.00  0.730          H  
ATOM  20269 1HG2 ILE B 355      23.012 -27.977  -6.175  1.00  0.730          H  
ATOM  20270 2HG2 ILE B 355      21.883 -29.096  -5.425  1.00  0.730          H  
ATOM  20271 3HG2 ILE B 355      21.452 -27.383  -5.583  1.00  0.730          H  
ATOM  20272 1HD1 ILE B 355      25.127 -25.148  -4.692  1.00  0.730          H  
ATOM  20273 2HD1 ILE B 355      25.550 -26.842  -4.374  1.00  0.730          H  
ATOM  20274 3HD1 ILE B 355      24.613 -26.424  -5.801  1.00  0.730          H  
ATOM  20275  N   ARG B 356      21.676 -30.385  -2.740  1.00  0.440          N  
ATOM  20276  CA  ARG B 356      20.960 -31.638  -2.951  1.00  0.450          C  
ATOM  20277  C   ARG B 356      19.832 -31.871  -1.930  1.00  0.450          C  
ATOM  20278  O   ARG B 356      18.902 -32.631  -2.199  1.00  0.550          O  
ATOM  20279  CB  ARG B 356      21.889 -32.830  -2.872  1.00  0.630          C  
ATOM  20280  CG  ARG B 356      23.011 -32.889  -3.898  1.00  0.630          C  
ATOM  20281  CD  ARG B 356      22.612 -32.864  -5.303  1.00  0.630          C  
ATOM  20282  NE  ARG B 356      21.702 -33.894  -5.692  1.00  0.630          N  
ATOM  20283  CZ  ARG B 356      22.012 -35.164  -6.011  1.00  0.630          C  
ATOM  20284  NH1 ARG B 356      23.224 -35.649  -5.922  1.00  0.630          N  
ATOM  20285  NH2 ARG B 356      21.043 -35.908  -6.432  1.00  0.630          N  
ATOM  20286  H   ARG B 356      22.653 -30.374  -2.432  1.00  0.530          H  
ATOM  20287  HA  ARG B 356      20.507 -31.608  -3.939  1.00  0.540          H  
ATOM  20288 1HB  ARG B 356      22.354 -32.857  -1.883  1.00  0.750          H  
ATOM  20289 2HB  ARG B 356      21.303 -33.736  -2.981  1.00  0.750          H  
ATOM  20290 1HG  ARG B 356      23.690 -32.066  -3.739  1.00  0.750          H  
ATOM  20291 2HG  ARG B 356      23.535 -33.809  -3.744  1.00  0.750          H  
ATOM  20292 1HD  ARG B 356      22.161 -31.901  -5.541  1.00  0.750          H  
ATOM  20293 2HD  ARG B 356      23.504 -32.976  -5.898  1.00  0.750          H  
ATOM  20294  HE  ARG B 356      20.714 -33.631  -5.810  1.00  0.750          H  
ATOM  20295 1HH1 ARG B 356      23.996 -35.088  -5.603  1.00  0.750          H  
ATOM  20296 2HH1 ARG B 356      23.400 -36.608  -6.168  1.00  0.750          H  
ATOM  20297 1HH2 ARG B 356      20.118 -35.463  -6.480  1.00  0.750          H  
ATOM  20298 2HH2 ARG B 356      21.212 -36.893  -6.724  1.00  0.750          H  
ATOM  20299  N   SER B 357      19.864 -31.184  -0.785  1.00  0.450          N  
ATOM  20300  CA  SER B 357      18.831 -31.348   0.233  1.00  0.450          C  
ATOM  20301  C   SER B 357      17.499 -30.712  -0.196  1.00  0.430          C  
ATOM  20302  O   SER B 357      16.457 -30.892   0.468  1.00  0.430          O  
ATOM  20303  CB  SER B 357      19.254 -30.720   1.555  1.00  0.630          C  
ATOM  20304  OG  SER B 357      19.138 -29.317   1.517  1.00  0.630          O  
ATOM  20305  H   SER B 357      20.679 -30.611  -0.545  1.00  0.540          H  
ATOM  20306  HA  SER B 357      18.674 -32.413   0.382  1.00  0.540          H  
ATOM  20307 1HB  SER B 357      18.638 -31.123   2.357  1.00  0.760          H  
ATOM  20308 2HB  SER B 357      20.288 -30.993   1.766  1.00  0.760          H  
ATOM  20309  HG  SER B 357      19.796 -28.981   0.874  1.00  0.760          H  
ATOM  20310  N   LYS B 358      17.500 -29.909  -1.279  1.00  0.430          N  
ATOM  20311  CA  LYS B 358      16.249 -29.262  -1.657  1.00  0.420          C  
ATOM  20312  C   LYS B 358      15.851 -29.360  -3.127  1.00  0.400          C  
ATOM  20313  O   LYS B 358      16.678 -29.352  -4.042  1.00  0.400          O  
ATOM  20314  CB  LYS B 358      16.314 -27.791  -1.247  1.00  0.590          C  
ATOM  20315  CG  LYS B 358      17.388 -26.943  -1.942  1.00  0.590          C  
ATOM  20316  CD  LYS B 358      17.395 -25.520  -1.370  1.00  0.590          C  
ATOM  20317  CE  LYS B 358      18.364 -24.597  -2.106  1.00  0.590          C  
ATOM  20318  NZ  LYS B 358      18.351 -23.227  -1.515  1.00  0.590          N  
ATOM  20319  H   LYS B 358      18.353 -29.765  -1.835  1.00  0.520          H  
ATOM  20320  HA  LYS B 358      15.444 -29.731  -1.097  1.00  0.500          H  
ATOM  20321 1HB  LYS B 358      15.345 -27.326  -1.439  1.00  0.710          H  
ATOM  20322 2HB  LYS B 358      16.506 -27.733  -0.175  1.00  0.710          H  
ATOM  20323 1HG  LYS B 358      18.370 -27.401  -1.782  1.00  0.710          H  
ATOM  20324 2HG  LYS B 358      17.196 -26.904  -3.013  1.00  0.710          H  
ATOM  20325 1HD  LYS B 358      16.387 -25.103  -1.437  1.00  0.710          H  
ATOM  20326 2HD  LYS B 358      17.677 -25.560  -0.314  1.00  0.710          H  
ATOM  20327 1HE  LYS B 358      19.376 -25.003  -2.052  1.00  0.710          H  
ATOM  20328 2HE  LYS B 358      18.063 -24.531  -3.152  1.00  0.710          H  
ATOM  20329 1HZ  LYS B 358      18.973 -22.602  -2.015  1.00  0.710          H  
ATOM  20330 2HZ  LYS B 358      17.417 -22.854  -1.572  1.00  0.710          H  
ATOM  20331 3HZ  LYS B 358      18.637 -23.276  -0.546  1.00  0.710          H  
ATOM  20332  N   VAL B 359      14.538 -29.400  -3.339  1.00  0.400          N  
ATOM  20333  CA  VAL B 359      13.951 -29.339  -4.671  1.00  0.400          C  
ATOM  20334  C   VAL B 359      12.939 -28.211  -4.743  1.00  0.400          C  
ATOM  20335  O   VAL B 359      11.943 -28.217  -4.024  1.00  0.420          O  
ATOM  20336  CB  VAL B 359      13.248 -30.660  -5.062  1.00  0.560          C  
ATOM  20337  CG1 VAL B 359      12.606 -30.516  -6.431  1.00  0.560          C  
ATOM  20338  CG2 VAL B 359      14.257 -31.800  -5.123  1.00  0.560          C  
ATOM  20339  H   VAL B 359      13.940 -29.436  -2.505  1.00  0.480          H  
ATOM  20340  HA  VAL B 359      14.745 -29.140  -5.393  1.00  0.480          H  
ATOM  20341  HB  VAL B 359      12.468 -30.881  -4.333  1.00  0.670          H  
ATOM  20342 1HG1 VAL B 359      12.119 -31.438  -6.681  1.00  0.670          H  
ATOM  20343 2HG1 VAL B 359      11.869 -29.716  -6.441  1.00  0.670          H  
ATOM  20344 3HG1 VAL B 359      13.380 -30.302  -7.159  1.00  0.670          H  
ATOM  20345 1HG2 VAL B 359      13.755 -32.729  -5.403  1.00  0.670          H  
ATOM  20346 2HG2 VAL B 359      15.014 -31.562  -5.862  1.00  0.670          H  
ATOM  20347 3HG2 VAL B 359      14.724 -31.922  -4.158  1.00  0.670          H  
ATOM  20348  N   GLU B 360      13.160 -27.281  -5.665  1.00  0.400          N  
ATOM  20349  CA  GLU B 360      12.279 -26.128  -5.847  1.00  0.410          C  
ATOM  20350  C   GLU B 360      11.966 -25.928  -7.307  1.00  0.390          C  
ATOM  20351  O   GLU B 360      12.893 -25.911  -8.119  1.00  0.400          O  
ATOM  20352  CB  GLU B 360      12.943 -24.870  -5.292  1.00  0.570          C  
ATOM  20353  CG  GLU B 360      12.118 -23.594  -5.441  1.00  0.570          C  
ATOM  20354  CD  GLU B 360      12.749 -22.407  -4.773  1.00  0.570          C  
ATOM  20355  OE1 GLU B 360      13.747 -22.578  -4.112  1.00  0.570          O  
ATOM  20356  OE2 GLU B 360      12.237 -21.326  -4.919  1.00  0.570          O  
ATOM  20357  H   GLU B 360      13.997 -27.358  -6.228  1.00  0.480          H  
ATOM  20358  HA  GLU B 360      11.348 -26.302  -5.319  1.00  0.490          H  
ATOM  20359 1HB  GLU B 360      13.171 -25.021  -4.247  1.00  0.680          H  
ATOM  20360 2HB  GLU B 360      13.888 -24.710  -5.810  1.00  0.680          H  
ATOM  20361 1HG  GLU B 360      12.007 -23.369  -6.502  1.00  0.680          H  
ATOM  20362 2HG  GLU B 360      11.123 -23.761  -5.035  1.00  0.680          H  
ATOM  20363  N   LEU B 361      10.674 -25.782  -7.637  1.00  0.380          N  
ATOM  20364  CA  LEU B 361      10.249 -25.635  -9.028  1.00  0.370          C  
ATOM  20365  C   LEU B 361      10.061 -24.202  -9.474  1.00  0.360          C  
ATOM  20366  O   LEU B 361       9.562 -23.345  -8.732  1.00  0.390          O  
ATOM  20367  CB  LEU B 361       8.899 -26.329  -9.262  1.00  0.520          C  
ATOM  20368  CG  LEU B 361       8.753 -27.814  -8.925  1.00  0.520          C  
ATOM  20369  CD1 LEU B 361       7.309 -28.192  -9.124  1.00  0.520          C  
ATOM  20370  CD2 LEU B 361       9.627 -28.639  -9.800  1.00  0.520          C  
ATOM  20371  H   LEU B 361       9.972 -25.806  -6.888  1.00  0.460          H  
ATOM  20372  HA  LEU B 361      10.990 -26.060  -9.675  1.00  0.440          H  
ATOM  20373 1HB  LEU B 361       8.165 -25.817  -8.734  1.00  0.630          H  
ATOM  20374 2HB  LEU B 361       8.668 -26.219 -10.321  1.00  0.630          H  
ATOM  20375  HG  LEU B 361       9.020 -27.985  -7.879  1.00  0.630          H  
ATOM  20376 1HD1 LEU B 361       7.183 -29.219  -8.898  1.00  0.630          H  
ATOM  20377 2HD1 LEU B 361       6.677 -27.588  -8.471  1.00  0.630          H  
ATOM  20378 3HD1 LEU B 361       7.040 -28.032 -10.134  1.00  0.630          H  
ATOM  20379 1HD2 LEU B 361       9.501 -29.689  -9.550  1.00  0.630          H  
ATOM  20380 2HD2 LEU B 361       9.365 -28.475 -10.847  1.00  0.630          H  
ATOM  20381 3HD2 LEU B 361      10.634 -28.349  -9.625  1.00  0.630          H  
ATOM  20382  N   SER B 362      10.388 -23.976 -10.739  1.00  0.350          N  
ATOM  20383  CA  SER B 362      10.136 -22.718 -11.410  1.00  0.340          C  
ATOM  20384  C   SER B 362       9.160 -22.961 -12.544  1.00  0.330          C  
ATOM  20385  O   SER B 362       9.062 -24.067 -13.098  1.00  0.330          O  
ATOM  20386  CB  SER B 362      11.412 -22.099 -11.945  1.00  0.480          C  
ATOM  20387  OG  SER B 362      12.289 -21.747 -10.910  1.00  0.480          O  
ATOM  20388  H   SER B 362      10.860 -24.717 -11.266  1.00  0.420          H  
ATOM  20389  HA  SER B 362       9.681 -22.021 -10.705  1.00  0.410          H  
ATOM  20390 1HB  SER B 362      11.899 -22.818 -12.600  1.00  0.580          H  
ATOM  20391 2HB  SER B 362      11.173 -21.222 -12.545  1.00  0.580          H  
ATOM  20392  HG  SER B 362      13.053 -21.360 -11.335  1.00  0.580          H  
ATOM  20393  N   VAL B 363       8.436 -21.917 -12.899  1.00  0.340          N  
ATOM  20394  CA  VAL B 363       7.445 -22.020 -13.955  1.00  0.340          C  
ATOM  20395  C   VAL B 363       7.909 -21.247 -15.194  1.00  0.310          C  
ATOM  20396  O   VAL B 363       8.059 -20.028 -15.160  1.00  0.360          O  
ATOM  20397  CB  VAL B 363       6.075 -21.531 -13.384  1.00  0.480          C  
ATOM  20398  CG1 VAL B 363       5.651 -22.441 -12.217  1.00  0.480          C  
ATOM  20399  CG2 VAL B 363       6.148 -20.112 -12.858  1.00  0.480          C  
ATOM  20400  H   VAL B 363       8.588 -21.037 -12.427  1.00  0.410          H  
ATOM  20401  HA  VAL B 363       7.338 -23.070 -14.238  1.00  0.410          H  
ATOM  20402  HB  VAL B 363       5.324 -21.588 -14.155  1.00  0.570          H  
ATOM  20403 1HG1 VAL B 363       4.690 -22.106 -11.837  1.00  0.570          H  
ATOM  20404 2HG1 VAL B 363       5.575 -23.456 -12.540  1.00  0.570          H  
ATOM  20405 3HG1 VAL B 363       6.389 -22.385 -11.419  1.00  0.570          H  
ATOM  20406 1HG2 VAL B 363       5.173 -19.836 -12.473  1.00  0.570          H  
ATOM  20407 2HG2 VAL B 363       6.879 -20.044 -12.059  1.00  0.570          H  
ATOM  20408 3HG2 VAL B 363       6.415 -19.415 -13.636  1.00  0.570          H  
ATOM  20409  N   TRP B 364       8.170 -21.962 -16.290  1.00  0.310          N  
ATOM  20410  CA  TRP B 364       8.697 -21.312 -17.475  1.00  0.280          C  
ATOM  20411  C   TRP B 364       7.683 -21.233 -18.617  1.00  0.310          C  
ATOM  20412  O   TRP B 364       7.114 -22.240 -19.059  1.00  0.350          O  
ATOM  20413  CB  TRP B 364       9.903 -22.104 -17.971  1.00  0.400          C  
ATOM  20414  CG  TRP B 364      11.095 -22.106 -17.063  1.00  0.400          C  
ATOM  20415  CD1 TRP B 364      11.295 -22.963 -16.029  1.00  0.400          C  
ATOM  20416  CD2 TRP B 364      12.280 -21.268 -17.119  1.00  0.400          C  
ATOM  20417  NE1 TRP B 364      12.516 -22.716 -15.439  1.00  0.400          N  
ATOM  20418  CE2 TRP B 364      13.126 -21.692 -16.090  1.00  0.400          C  
ATOM  20419  CE3 TRP B 364      12.691 -20.217 -17.952  1.00  0.400          C  
ATOM  20420  CZ2 TRP B 364      14.357 -21.110 -15.863  1.00  0.400          C  
ATOM  20421  CZ3 TRP B 364      13.939 -19.630 -17.718  1.00  0.400          C  
ATOM  20422  CH2 TRP B 364      14.748 -20.069 -16.700  1.00  0.400          C  
ATOM  20423  H   TRP B 364       8.044 -22.977 -16.310  1.00  0.370          H  
ATOM  20424  HA  TRP B 364       9.010 -20.303 -17.213  1.00  0.340          H  
ATOM  20425 1HB  TRP B 364       9.604 -23.128 -18.080  1.00  0.480          H  
ATOM  20426 2HB  TRP B 364      10.201 -21.740 -18.955  1.00  0.480          H  
ATOM  20427  HD1 TRP B 364      10.589 -23.738 -15.719  1.00  0.480          H  
ATOM  20428  HE1 TRP B 364      12.915 -23.216 -14.656  1.00  0.480          H  
ATOM  20429  HE3 TRP B 364      12.055 -19.867 -18.765  1.00  0.480          H  
ATOM  20430  HZ2 TRP B 364      15.006 -21.455 -15.064  1.00  0.480          H  
ATOM  20431  HZ3 TRP B 364      14.259 -18.813 -18.367  1.00  0.480          H  
ATOM  20432  HH2 TRP B 364      15.717 -19.590 -16.549  1.00  0.480          H  
ATOM  20433  N   ASP B 365       7.550 -20.031 -19.170  1.00  0.340          N  
ATOM  20434  CA  ASP B 365       6.688 -19.724 -20.310  1.00  0.410          C  
ATOM  20435  C   ASP B 365       5.217 -20.157 -20.171  1.00  0.440          C  
ATOM  20436  O   ASP B 365       4.609 -20.652 -21.125  1.00  0.530          O  
ATOM  20437  CB  ASP B 365       7.309 -20.317 -21.573  1.00  0.550          C  
ATOM  20438  CG  ASP B 365       8.699 -19.710 -21.844  1.00  0.550          C  
ATOM  20439  OD1 ASP B 365       8.892 -18.546 -21.541  1.00  0.550          O  
ATOM  20440  OD2 ASP B 365       9.553 -20.412 -22.334  1.00  0.550          O  
ATOM  20441  H   ASP B 365       8.074 -19.265 -18.764  1.00  0.410          H  
ATOM  20442  HA  ASP B 365       6.687 -18.639 -20.431  1.00  0.490          H  
ATOM  20443 1HB  ASP B 365       7.397 -21.402 -21.478  1.00  0.660          H  
ATOM  20444 2HB  ASP B 365       6.664 -20.115 -22.429  1.00  0.660          H  
ATOM  20445  N   GLN B 366       4.638 -19.940 -18.995  1.00  0.400          N  
ATOM  20446  CA  GLN B 366       3.236 -20.261 -18.769  1.00  0.460          C  
ATOM  20447  C   GLN B 366       2.374 -19.275 -19.563  1.00  0.480          C  
ATOM  20448  O   GLN B 366       2.765 -18.117 -19.695  1.00  0.480          O  
ATOM  20449  CB  GLN B 366       2.889 -20.214 -17.268  1.00  0.620          C  
ATOM  20450  CG  GLN B 366       2.987 -18.849 -16.578  1.00  0.620          C  
ATOM  20451  CD  GLN B 366       4.399 -18.550 -16.054  1.00  0.620          C  
ATOM  20452  OE1 GLN B 366       5.392 -18.991 -16.650  1.00  0.620          O  
ATOM  20453  NE2 GLN B 366       4.487 -17.796 -14.962  1.00  0.620          N  
ATOM  20454  H   GLN B 366       5.194 -19.535 -18.242  1.00  0.480          H  
ATOM  20455  HA  GLN B 366       3.074 -21.269 -19.111  1.00  0.550          H  
ATOM  20456 1HB  GLN B 366       1.878 -20.580 -17.133  1.00  0.740          H  
ATOM  20457 2HB  GLN B 366       3.541 -20.868 -16.724  1.00  0.740          H  
ATOM  20458 1HG  GLN B 366       2.694 -18.057 -17.255  1.00  0.740          H  
ATOM  20459 2HG  GLN B 366       2.311 -18.860 -15.724  1.00  0.740          H  
ATOM  20460 1HE2 GLN B 366       5.398 -17.548 -14.583  1.00  0.740          H  
ATOM  20461 2HE2 GLN B 366       3.661 -17.458 -14.518  1.00  0.740          H  
ATOM  20462  N   PRO B 367       1.230 -19.691 -20.142  1.00  0.550          N  
ATOM  20463  CA  PRO B 367       0.281 -18.823 -20.828  1.00  0.570          C  
ATOM  20464  C   PRO B 367      -0.188 -17.734 -19.882  1.00  0.480          C  
ATOM  20465  O   PRO B 367      -0.476 -18.032 -18.722  1.00  0.440          O  
ATOM  20466  CB  PRO B 367      -0.873 -19.781 -21.156  1.00  0.850          C  
ATOM  20467  CG  PRO B 367      -0.234 -21.146 -21.217  1.00  0.850          C  
ATOM  20468  CD  PRO B 367       0.865 -21.123 -20.174  1.00  0.850          C  
ATOM  20469  HA  PRO B 367       0.741 -18.398 -21.736  1.00  0.680          H  
ATOM  20470 1HB  PRO B 367      -1.664 -19.695 -20.407  1.00  1.030          H  
ATOM  20471 2HB  PRO B 367      -1.315 -19.498 -22.125  1.00  1.030          H  
ATOM  20472 1HG  PRO B 367      -0.986 -21.931 -21.035  1.00  1.030          H  
ATOM  20473 2HG  PRO B 367       0.163 -21.318 -22.218  1.00  1.030          H  
ATOM  20474 1HD  PRO B 367       0.516 -21.461 -19.193  1.00  1.030          H  
ATOM  20475 2HD  PRO B 367       1.677 -21.737 -20.589  1.00  1.030          H  
ATOM  20476  N   GLU B 368      -0.343 -16.505 -20.374  1.00  0.530          N  
ATOM  20477  CA  GLU B 368      -0.786 -15.399 -19.524  1.00  0.530          C  
ATOM  20478  C   GLU B 368      -2.238 -15.524 -19.059  1.00  0.490          C  
ATOM  20479  O   GLU B 368      -2.653 -14.855 -18.113  1.00  0.520          O  
ATOM  20480  CB  GLU B 368      -0.564 -14.053 -20.242  1.00  0.740          C  
ATOM  20481  CG  GLU B 368      -1.395 -13.808 -21.530  1.00  0.740          C  
ATOM  20482  CD  GLU B 368      -0.755 -14.361 -22.790  1.00  0.740          C  
ATOM  20483  OE1 GLU B 368       0.052 -15.254 -22.677  1.00  0.740          O  
ATOM  20484  OE2 GLU B 368      -1.055 -13.883 -23.856  1.00  0.740          O  
ATOM  20485  H   GLU B 368      -0.093 -16.305 -21.349  1.00  0.640          H  
ATOM  20486  HA  GLU B 368      -0.156 -15.399 -18.632  1.00  0.640          H  
ATOM  20487 1HB  GLU B 368      -0.795 -13.242 -19.552  1.00  0.890          H  
ATOM  20488 2HB  GLU B 368       0.489 -13.960 -20.506  1.00  0.890          H  
ATOM  20489 1HG  GLU B 368      -2.386 -14.243 -21.420  1.00  0.890          H  
ATOM  20490 2HG  GLU B 368      -1.525 -12.735 -21.649  1.00  0.890          H  
ATOM  20491  N   ASP B 369      -2.998 -16.396 -19.712  1.00  0.460          N  
ATOM  20492  CA  ASP B 369      -4.400 -16.624 -19.392  1.00  0.460          C  
ATOM  20493  C   ASP B 369      -4.598 -17.874 -18.530  1.00  0.440          C  
ATOM  20494  O   ASP B 369      -5.734 -18.328 -18.330  1.00  0.460          O  
ATOM  20495  CB  ASP B 369      -5.218 -16.757 -20.676  1.00  0.640          C  
ATOM  20496  CG  ASP B 369      -5.258 -15.473 -21.515  1.00  0.640          C  
ATOM  20497  OD1 ASP B 369      -5.136 -14.383 -20.977  1.00  0.640          O  
ATOM  20498  OD2 ASP B 369      -5.415 -15.596 -22.702  1.00  0.640          O  
ATOM  20499  H   ASP B 369      -2.569 -16.899 -20.475  1.00  0.550          H  
ATOM  20500  HA  ASP B 369      -4.770 -15.766 -18.832  1.00  0.550          H  
ATOM  20501 1HB  ASP B 369      -4.795 -17.555 -21.286  1.00  0.770          H  
ATOM  20502 2HB  ASP B 369      -6.246 -17.044 -20.431  1.00  0.770          H  
ATOM  20503  N   LEU B 370      -3.503 -18.481 -18.058  1.00  0.440          N  
ATOM  20504  CA  LEU B 370      -3.650 -19.700 -17.275  1.00  0.470          C  
ATOM  20505  C   LEU B 370      -3.164 -19.527 -15.842  1.00  0.450          C  
ATOM  20506  O   LEU B 370      -2.036 -19.091 -15.610  1.00  0.490          O  
ATOM  20507  CB  LEU B 370      -2.843 -20.831 -17.950  1.00  0.650          C  
ATOM  20508  CG  LEU B 370      -2.910 -22.245 -17.319  1.00  0.650          C  
ATOM  20509  CD1 LEU B 370      -4.315 -22.767 -17.487  1.00  0.650          C  
ATOM  20510  CD2 LEU B 370      -1.906 -23.164 -18.001  1.00  0.650          C  
ATOM  20511  H   LEU B 370      -2.563 -18.107 -18.232  1.00  0.530          H  
ATOM  20512  HA  LEU B 370      -4.704 -19.961 -17.241  1.00  0.560          H  
ATOM  20513 1HB  LEU B 370      -3.179 -20.918 -18.976  1.00  0.780          H  
ATOM  20514 2HB  LEU B 370      -1.791 -20.527 -17.960  1.00  0.780          H  
ATOM  20515  HG  LEU B 370      -2.688 -22.193 -16.249  1.00  0.780          H  
ATOM  20516 1HD1 LEU B 370      -4.410 -23.732 -17.059  1.00  0.780          H  
ATOM  20517 2HD1 LEU B 370      -4.993 -22.120 -17.010  1.00  0.780          H  
ATOM  20518 3HD1 LEU B 370      -4.555 -22.815 -18.542  1.00  0.780          H  
ATOM  20519 1HD2 LEU B 370      -1.968 -24.145 -17.572  1.00  0.780          H  
ATOM  20520 2HD2 LEU B 370      -2.124 -23.220 -19.062  1.00  0.780          H  
ATOM  20521 3HD2 LEU B 370      -0.908 -22.768 -17.855  1.00  0.780          H  
ATOM  20522  N   ASN B 371      -4.005 -19.855 -14.867  1.00  0.460          N  
ATOM  20523  CA  ASN B 371      -3.548 -19.766 -13.495  1.00  0.530          C  
ATOM  20524  C   ASN B 371      -2.905 -21.094 -13.151  1.00  0.530          C  
ATOM  20525  O   ASN B 371      -3.273 -22.139 -13.700  1.00  0.610          O  
ATOM  20526  CB  ASN B 371      -4.667 -19.416 -12.534  1.00  0.710          C  
ATOM  20527  CG  ASN B 371      -4.140 -18.968 -11.177  1.00  0.710          C  
ATOM  20528  OD1 ASN B 371      -2.917 -18.908 -10.945  1.00  0.710          O  
ATOM  20529  ND2 ASN B 371      -5.038 -18.615 -10.299  1.00  0.710          N  
ATOM  20530  H   ASN B 371      -4.939 -20.207 -15.089  1.00  0.550          H  
ATOM  20531  HA  ASN B 371      -2.772 -19.006 -13.421  1.00  0.640          H  
ATOM  20532 1HB  ASN B 371      -5.277 -18.616 -12.959  1.00  0.860          H  
ATOM  20533 2HB  ASN B 371      -5.314 -20.283 -12.396  1.00  0.860          H  
ATOM  20534 1HD2 ASN B 371      -4.764 -18.298  -9.389  1.00  0.860          H  
ATOM  20535 2HD2 ASN B 371      -6.014 -18.662 -10.532  1.00  0.860          H  
ATOM  20536  N   LEU B 372      -1.988 -21.070 -12.205  1.00  0.530          N  
ATOM  20537  CA  LEU B 372      -1.344 -22.299 -11.775  1.00  0.540          C  
ATOM  20538  C   LEU B 372      -1.235 -22.406 -10.269  1.00  0.560          C  
ATOM  20539  O   LEU B 372      -0.599 -21.577  -9.611  1.00  0.610          O  
ATOM  20540  CB  LEU B 372       0.052 -22.453 -12.396  1.00  0.750          C  
ATOM  20541  CG  LEU B 372       0.125 -22.752 -13.911  1.00  0.750          C  
ATOM  20542  CD1 LEU B 372       0.283 -21.481 -14.740  1.00  0.750          C  
ATOM  20543  CD2 LEU B 372       1.282 -23.671 -14.150  1.00  0.750          C  
ATOM  20544  H   LEU B 372      -1.787 -20.177 -11.763  1.00  0.640          H  
ATOM  20545  HA  LEU B 372      -1.949 -23.139 -12.112  1.00  0.650          H  
ATOM  20546 1HB  LEU B 372       0.626 -21.553 -12.194  1.00  0.900          H  
ATOM  20547 2HB  LEU B 372       0.518 -23.286 -11.903  1.00  0.900          H  
ATOM  20548  HG  LEU B 372      -0.809 -23.227 -14.222  1.00  0.900          H  
ATOM  20549 1HD1 LEU B 372       0.315 -21.748 -15.791  1.00  0.900          H  
ATOM  20550 2HD1 LEU B 372      -0.545 -20.816 -14.579  1.00  0.900          H  
ATOM  20551 3HD1 LEU B 372       1.205 -20.974 -14.463  1.00  0.900          H  
ATOM  20552 1HD2 LEU B 372       1.329 -23.905 -15.211  1.00  0.900          H  
ATOM  20553 2HD2 LEU B 372       2.205 -23.179 -13.843  1.00  0.900          H  
ATOM  20554 3HD2 LEU B 372       1.149 -24.588 -13.577  1.00  0.900          H  
ATOM  20555  N   PHE B 373      -1.837 -23.453  -9.732  1.00  0.550          N  
ATOM  20556  CA  PHE B 373      -1.816 -23.687  -8.301  1.00  0.570          C  
ATOM  20557  C   PHE B 373      -0.902 -24.861  -8.005  1.00  0.550          C  
ATOM  20558  O   PHE B 373      -0.907 -25.865  -8.726  1.00  0.580          O  
ATOM  20559  CB  PHE B 373      -3.217 -23.984  -7.790  1.00  0.790          C  
ATOM  20560  CG  PHE B 373      -4.163 -22.856  -7.917  1.00  0.790          C  
ATOM  20561  CD1 PHE B 373      -4.966 -22.741  -9.050  1.00  0.790          C  
ATOM  20562  CD2 PHE B 373      -4.277 -21.911  -6.917  1.00  0.790          C  
ATOM  20563  CE1 PHE B 373      -5.858 -21.710  -9.163  1.00  0.790          C  
ATOM  20564  CE2 PHE B 373      -5.166 -20.883  -7.031  1.00  0.790          C  
ATOM  20565  CZ  PHE B 373      -5.961 -20.780  -8.150  1.00  0.790          C  
ATOM  20566  H   PHE B 373      -2.342 -24.089 -10.356  1.00  0.660          H  
ATOM  20567  HA  PHE B 373      -1.428 -22.802  -7.797  1.00  0.680          H  
ATOM  20568 1HB  PHE B 373      -3.618 -24.802  -8.336  1.00  0.950          H  
ATOM  20569 2HB  PHE B 373      -3.170 -24.280  -6.746  1.00  0.950          H  
ATOM  20570  HD1 PHE B 373      -4.885 -23.486  -9.851  1.00  0.950          H  
ATOM  20571  HD2 PHE B 373      -3.653 -21.991  -6.026  1.00  0.950          H  
ATOM  20572  HE1 PHE B 373      -6.493 -21.631 -10.055  1.00  0.950          H  
ATOM  20573  HE2 PHE B 373      -5.242 -20.154  -6.237  1.00  0.950          H  
ATOM  20574  HZ  PHE B 373      -6.674 -19.963  -8.237  1.00  0.950          H  
ATOM  20575  N   PHE B 374      -0.139 -24.764  -6.921  1.00  0.560          N  
ATOM  20576  CA  PHE B 374       0.764 -25.853  -6.571  1.00  0.540          C  
ATOM  20577  C   PHE B 374       0.700 -26.271  -5.113  1.00  0.500          C  
ATOM  20578  O   PHE B 374       0.453 -25.433  -4.235  1.00  0.490          O  
ATOM  20579  CB  PHE B 374       2.203 -25.429  -6.862  1.00  0.760          C  
ATOM  20580  CG  PHE B 374       2.499 -25.128  -8.311  1.00  0.760          C  
ATOM  20581  CD1 PHE B 374       2.261 -23.869  -8.854  1.00  0.760          C  
ATOM  20582  CD2 PHE B 374       3.045 -26.092  -9.117  1.00  0.760          C  
ATOM  20583  CE1 PHE B 374       2.559 -23.612 -10.169  1.00  0.760          C  
ATOM  20584  CE2 PHE B 374       3.340 -25.831 -10.430  1.00  0.760          C  
ATOM  20585  CZ  PHE B 374       3.096 -24.599 -10.958  1.00  0.760          C  
ATOM  20586  H   PHE B 374      -0.170 -23.927  -6.354  1.00  0.670          H  
ATOM  20587  HA  PHE B 374       0.515 -26.720  -7.183  1.00  0.650          H  
ATOM  20588 1HB  PHE B 374       2.445 -24.546  -6.271  1.00  0.920          H  
ATOM  20589 2HB  PHE B 374       2.876 -26.225  -6.532  1.00  0.920          H  
ATOM  20590  HD1 PHE B 374       1.833 -23.081  -8.230  1.00  0.920          H  
ATOM  20591  HD2 PHE B 374       3.241 -27.079  -8.696  1.00  0.920          H  
ATOM  20592  HE1 PHE B 374       2.367 -22.622 -10.581  1.00  0.920          H  
ATOM  20593  HE2 PHE B 374       3.764 -26.608 -11.051  1.00  0.920          H  
ATOM  20594  HZ  PHE B 374       3.331 -24.401 -11.999  1.00  0.920          H  
ATOM  20595  N   THR B 375       0.965 -27.564  -4.885  1.00  0.500          N  
ATOM  20596  CA  THR B 375       1.181 -28.149  -3.553  1.00  0.480          C  
ATOM  20597  C   THR B 375       2.457 -28.995  -3.541  1.00  0.480          C  
ATOM  20598  O   THR B 375       2.626 -29.894  -4.374  1.00  0.500          O  
ATOM  20599  CB  THR B 375      -0.019 -29.012  -3.087  1.00  0.680          C  
ATOM  20600  OG1 THR B 375      -1.193 -28.193  -2.998  1.00  0.680          O  
ATOM  20601  CG2 THR B 375       0.273 -29.654  -1.728  1.00  0.680          C  
ATOM  20602  H   THR B 375       1.051 -28.164  -5.712  1.00  0.600          H  
ATOM  20603  HA  THR B 375       1.330 -27.341  -2.839  1.00  0.580          H  
ATOM  20604  HB  THR B 375      -0.200 -29.796  -3.808  1.00  0.820          H  
ATOM  20605  HG1 THR B 375      -1.479 -27.961  -3.887  1.00  0.820          H  
ATOM  20606 1HG2 THR B 375      -0.581 -30.254  -1.426  1.00  0.820          H  
ATOM  20607 2HG2 THR B 375       1.144 -30.290  -1.811  1.00  0.820          H  
ATOM  20608 3HG2 THR B 375       0.455 -28.908  -0.991  1.00  0.820          H  
ATOM  20609  N   ALA B 376       3.349 -28.746  -2.579  1.00  0.460          N  
ATOM  20610  CA  ALA B 376       4.593 -29.523  -2.513  1.00  0.460          C  
ATOM  20611  C   ALA B 376       4.509 -30.620  -1.463  1.00  0.490          C  
ATOM  20612  O   ALA B 376       4.041 -30.373  -0.358  1.00  0.510          O  
ATOM  20613  CB  ALA B 376       5.759 -28.601  -2.198  1.00  0.640          C  
ATOM  20614  H   ALA B 376       3.159 -28.001  -1.898  1.00  0.550          H  
ATOM  20615  HA  ALA B 376       4.760 -29.998  -3.478  1.00  0.550          H  
ATOM  20616 1HB  ALA B 376       6.672 -29.168  -2.172  1.00  0.770          H  
ATOM  20617 2HB  ALA B 376       5.834 -27.838  -2.958  1.00  0.770          H  
ATOM  20618 3HB  ALA B 376       5.604 -28.128  -1.230  1.00  0.770          H  
ATOM  20619  N   THR B 377       4.991 -31.823  -1.783  1.00  0.510          N  
ATOM  20620  CA  THR B 377       5.039 -32.939  -0.824  1.00  0.550          C  
ATOM  20621  C   THR B 377       6.493 -33.256  -0.531  1.00  0.560          C  
ATOM  20622  O   THR B 377       7.294 -33.517  -1.438  1.00  0.540          O  
ATOM  20623  CB  THR B 377       4.352 -34.218  -1.345  1.00  0.750          C  
ATOM  20624  OG1 THR B 377       2.979 -33.951  -1.636  1.00  0.750          O  
ATOM  20625  CG2 THR B 377       4.422 -35.323  -0.250  1.00  0.750          C  
ATOM  20626  H   THR B 377       5.322 -31.996  -2.732  1.00  0.610          H  
ATOM  20627  HA  THR B 377       4.567 -32.647   0.103  1.00  0.660          H  
ATOM  20628  HB  THR B 377       4.851 -34.556  -2.242  1.00  0.900          H  
ATOM  20629  HG1 THR B 377       2.935 -33.420  -2.434  1.00  0.900          H  
ATOM  20630 1HG2 THR B 377       3.930 -36.225  -0.611  1.00  0.900          H  
ATOM  20631 2HG2 THR B 377       5.454 -35.563  -0.005  1.00  0.900          H  
ATOM  20632 3HG2 THR B 377       3.914 -34.981   0.649  1.00  0.900          H  
ATOM  20633  N   CYS B 378       6.858 -33.250   0.744  1.00  0.620          N  
ATOM  20634  CA  CYS B 378       8.261 -33.469   1.073  1.00  0.680          C  
ATOM  20635  C   CYS B 378       8.529 -34.806   1.705  1.00  0.870          C  
ATOM  20636  O   CYS B 378       9.606 -35.368   1.508  1.00  1.510          O  
ATOM  20637  CB  CYS B 378       8.816 -32.411   2.000  1.00  0.930          C  
ATOM  20638  SG  CYS B 378      10.592 -32.620   2.242  1.00  0.930          S  
ATOM  20639  H   CYS B 378       6.143 -33.118   1.468  1.00  0.740          H  
ATOM  20640  HA  CYS B 378       8.839 -33.429   0.153  1.00  0.820          H  
ATOM  20641 1HB  CYS B 378       8.623 -31.413   1.606  1.00  1.110          H  
ATOM  20642 2HB  CYS B 378       8.333 -32.493   2.975  1.00  1.110          H  
ATOM  20643  HG  CYS B 378      10.592 -33.977   2.114  1.00  1.110          H  
ATOM  20644  N   GLN B 379       7.628 -35.264   2.560  1.00  1.230          N  
ATOM  20645  CA  GLN B 379       7.863 -36.526   3.252  1.00  1.430          C  
ATOM  20646  C   GLN B 379       6.565 -37.289   3.270  1.00  1.340          C  
ATOM  20647  O   GLN B 379       5.523 -36.658   3.375  1.00  2.060          O  
ATOM  20648  CB  GLN B 379       8.329 -36.287   4.701  1.00  1.920          C  
ATOM  20649  CG  GLN B 379       9.657 -35.500   4.887  1.00  1.920          C  
ATOM  20650  CD  GLN B 379      10.900 -36.287   4.494  1.00  1.920          C  
ATOM  20651  OE1 GLN B 379      10.875 -37.522   4.506  1.00  1.920          O  
ATOM  20652  NE2 GLN B 379      11.987 -35.590   4.170  1.00  1.920          N  
ATOM  20653  H   GLN B 379       6.741 -34.761   2.682  1.00  1.480          H  
ATOM  20654  HA  GLN B 379       8.605 -37.115   2.712  1.00  1.720          H  
ATOM  20655 1HB  GLN B 379       7.552 -35.737   5.233  1.00  2.310          H  
ATOM  20656 2HB  GLN B 379       8.435 -37.251   5.204  1.00  2.310          H  
ATOM  20657 1HG  GLN B 379       9.625 -34.595   4.302  1.00  2.310          H  
ATOM  20658 2HG  GLN B 379       9.751 -35.245   5.939  1.00  2.310          H  
ATOM  20659 1HE2 GLN B 379      12.834 -36.066   3.910  1.00  2.310          H  
ATOM  20660 2HE2 GLN B 379      11.971 -34.586   4.176  1.00  2.310          H  
ATOM  20661  N   ASP B 380       6.600 -38.612   3.161  1.00  1.120          N  
ATOM  20662  CA  ASP B 380       5.386 -39.416   3.285  1.00  1.410          C  
ATOM  20663  C   ASP B 380       4.182 -38.802   2.550  1.00  1.260          C  
ATOM  20664  O   ASP B 380       4.163 -38.711   1.321  1.00  1.860          O  
ATOM  20665  CB  ASP B 380       5.081 -39.656   4.760  1.00  1.860          C  
ATOM  20666  CG  ASP B 380       6.181 -40.449   5.439  1.00  1.860          C  
ATOM  20667  OD1 ASP B 380       6.789 -41.284   4.803  1.00  1.860          O  
ATOM  20668  OD2 ASP B 380       6.403 -40.213   6.594  1.00  1.860          O  
ATOM  20669  H   ASP B 380       7.488 -39.087   3.044  1.00  1.340          H  
ATOM  20670  HA  ASP B 380       5.583 -40.389   2.832  1.00  1.690          H  
ATOM  20671 1HB  ASP B 380       4.979 -38.701   5.278  1.00  2.230          H  
ATOM  20672 2HB  ASP B 380       4.150 -40.212   4.866  1.00  2.230          H  
ATOM  20673  N   GLY B 381       3.147 -38.440   3.323  1.00  1.310          N  
ATOM  20674  CA  GLY B 381       1.918 -37.824   2.831  1.00  1.210          C  
ATOM  20675  C   GLY B 381       1.809 -36.383   3.341  1.00  0.940          C  
ATOM  20676  O   GLY B 381       0.711 -35.825   3.426  1.00  0.980          O  
ATOM  20677  H   GLY B 381       3.222 -38.574   4.317  1.00  1.570          H  
ATOM  20678 1HA  GLY B 381       1.915 -37.833   1.740  1.00  1.450          H  
ATOM  20679 2HA  GLY B 381       1.059 -38.403   3.167  1.00  1.450          H  
ATOM  20680  N   VAL B 382       2.949 -35.826   3.745  1.00  0.780          N  
ATOM  20681  CA  VAL B 382       3.065 -34.491   4.308  1.00  0.630          C  
ATOM  20682  C   VAL B 382       3.410 -33.484   3.234  1.00  0.590          C  
ATOM  20683  O   VAL B 382       4.518 -33.509   2.649  1.00  0.590          O  
ATOM  20684  CB  VAL B 382       4.165 -34.455   5.386  1.00  0.940          C  
ATOM  20685  CG1 VAL B 382       4.300 -33.032   5.964  1.00  0.940          C  
ATOM  20686  CG2 VAL B 382       3.846 -35.485   6.455  1.00  0.940          C  
ATOM  20687  H   VAL B 382       3.806 -36.354   3.615  1.00  0.940          H  
ATOM  20688  HA  VAL B 382       2.111 -34.215   4.754  1.00  0.760          H  
ATOM  20689  HB  VAL B 382       5.120 -34.701   4.930  1.00  1.130          H  
ATOM  20690 1HG1 VAL B 382       5.093 -33.022   6.710  1.00  1.130          H  
ATOM  20691 2HG1 VAL B 382       4.552 -32.327   5.172  1.00  1.130          H  
ATOM  20692 3HG1 VAL B 382       3.362 -32.733   6.427  1.00  1.130          H  
ATOM  20693 1HG2 VAL B 382       4.629 -35.480   7.212  1.00  1.130          H  
ATOM  20694 2HG2 VAL B 382       2.891 -35.244   6.916  1.00  1.130          H  
ATOM  20695 3HG2 VAL B 382       3.791 -36.471   6.002  1.00  1.130          H  
ATOM  20696  N   SER B 383       2.487 -32.543   3.061  1.00  0.610          N  
ATOM  20697  CA  SER B 383       2.574 -31.560   2.016  1.00  0.600          C  
ATOM  20698  C   SER B 383       2.183 -30.182   2.490  1.00  0.570          C  
ATOM  20699  O   SER B 383       1.554 -30.007   3.542  1.00  0.590          O  
ATOM  20700  CB  SER B 383       1.666 -31.977   0.883  1.00  0.840          C  
ATOM  20701  OG  SER B 383       0.319 -31.925   1.272  1.00  0.840          O  
ATOM  20702  H   SER B 383       1.645 -32.573   3.620  1.00  0.730          H  
ATOM  20703  HA  SER B 383       3.601 -31.507   1.681  1.00  0.720          H  
ATOM  20704 1HB  SER B 383       1.827 -31.345   0.044  1.00  1.010          H  
ATOM  20705 2HB  SER B 383       1.916 -32.992   0.579  1.00  1.010          H  
ATOM  20706  HG  SER B 383      -0.184 -32.254   0.525  1.00  1.010          H  
ATOM  20707  N   TYR B 384       2.616 -29.203   1.711  1.00  0.540          N  
ATOM  20708  CA  TYR B 384       2.412 -27.813   2.009  1.00  0.540          C  
ATOM  20709  C   TYR B 384       1.798 -27.037   0.835  1.00  0.520          C  
ATOM  20710  O   TYR B 384       2.531 -26.659  -0.096  1.00  0.500          O  
ATOM  20711  CB  TYR B 384       3.766 -27.229   2.336  1.00  0.760          C  
ATOM  20712  CG  TYR B 384       4.516 -28.059   3.357  1.00  0.760          C  
ATOM  20713  CD1 TYR B 384       5.390 -29.056   2.892  1.00  0.760          C  
ATOM  20714  CD2 TYR B 384       4.337 -27.878   4.711  1.00  0.760          C  
ATOM  20715  CE1 TYR B 384       6.069 -29.852   3.776  1.00  0.760          C  
ATOM  20716  CE2 TYR B 384       5.028 -28.682   5.600  1.00  0.760          C  
ATOM  20717  CZ  TYR B 384       5.888 -29.663   5.135  1.00  0.760          C  
ATOM  20718  OH  TYR B 384       6.572 -30.458   6.024  1.00  0.760          O  
ATOM  20719  H   TYR B 384       3.130 -29.473   0.877  1.00  0.650          H  
ATOM  20720  HA  TYR B 384       1.776 -27.734   2.886  1.00  0.650          H  
ATOM  20721 1HB  TYR B 384       4.374 -27.138   1.432  1.00  0.910          H  
ATOM  20722 2HB  TYR B 384       3.608 -26.245   2.752  1.00  0.910          H  
ATOM  20723  HD1 TYR B 384       5.524 -29.202   1.816  1.00  0.910          H  
ATOM  20724  HD2 TYR B 384       3.656 -27.111   5.080  1.00  0.910          H  
ATOM  20725  HE1 TYR B 384       6.738 -30.625   3.411  1.00  0.910          H  
ATOM  20726  HE2 TYR B 384       4.891 -28.547   6.671  1.00  0.910          H  
ATOM  20727  HH  TYR B 384       6.350 -30.198   6.921  1.00  0.910          H  
ATOM  20728  N   PRO B 385       0.467 -26.872   0.783  1.00  0.540          N  
ATOM  20729  CA  PRO B 385      -0.243 -26.178  -0.272  1.00  0.540          C  
ATOM  20730  C   PRO B 385       0.326 -24.792  -0.392  1.00  0.520          C  
ATOM  20731  O   PRO B 385       0.599 -24.157   0.630  1.00  0.520          O  
ATOM  20732  CB  PRO B 385      -1.686 -26.175   0.240  1.00  0.810          C  
ATOM  20733  CG  PRO B 385      -1.764 -27.391   1.138  1.00  0.810          C  
ATOM  20734  CD  PRO B 385      -0.410 -27.455   1.813  1.00  0.810          C  
ATOM  20735  HA  PRO B 385      -0.161 -26.710  -1.221  1.00  0.650          H  
ATOM  20736 1HB  PRO B 385      -1.895 -25.236   0.765  1.00  0.970          H  
ATOM  20737 2HB  PRO B 385      -2.378 -26.230  -0.615  1.00  0.970          H  
ATOM  20738 1HG  PRO B 385      -2.595 -27.286   1.851  1.00  0.970          H  
ATOM  20739 2HG  PRO B 385      -1.976 -28.290   0.536  1.00  0.970          H  
ATOM  20740 1HD  PRO B 385      -0.403 -26.838   2.724  1.00  0.970          H  
ATOM  20741 2HD  PRO B 385      -0.164 -28.511   2.012  1.00  0.970          H  
ATOM  20742  N   GLY B 386       0.506 -24.312  -1.613  1.00  0.500          N  
ATOM  20743  CA  GLY B 386       1.041 -22.988  -1.840  1.00  0.500          C  
ATOM  20744  C   GLY B 386       2.522 -23.026  -2.182  1.00  0.500          C  
ATOM  20745  O   GLY B 386       3.034 -22.107  -2.827  1.00  0.640          O  
ATOM  20746  H   GLY B 386       0.297 -24.872  -2.447  1.00  0.600          H  
ATOM  20747 1HA  GLY B 386       0.493 -22.519  -2.656  1.00  0.600          H  
ATOM  20748 2HA  GLY B 386       0.883 -22.374  -0.957  1.00  0.600          H  
ATOM  20749  N   GLN B 387       3.238 -24.062  -1.745  1.00  0.470          N  
ATOM  20750  CA  GLN B 387       4.659 -24.096  -2.019  1.00  0.460          C  
ATOM  20751  C   GLN B 387       4.995 -24.929  -3.242  1.00  0.430          C  
ATOM  20752  O   GLN B 387       4.326 -25.910  -3.559  1.00  0.460          O  
ATOM  20753  CB  GLN B 387       5.457 -24.624  -0.815  1.00  0.650          C  
ATOM  20754  CG  GLN B 387       5.357 -23.769   0.430  1.00  0.650          C  
ATOM  20755  CD  GLN B 387       6.346 -24.150   1.490  1.00  0.650          C  
ATOM  20756  OE1 GLN B 387       7.529 -23.791   1.363  1.00  0.650          O  
ATOM  20757  NE2 GLN B 387       5.906 -24.838   2.506  1.00  0.650          N  
ATOM  20758  H   GLN B 387       2.809 -24.839  -1.231  1.00  0.560          H  
ATOM  20759  HA  GLN B 387       4.993 -23.078  -2.217  1.00  0.550          H  
ATOM  20760 1HB  GLN B 387       5.093 -25.619  -0.552  1.00  0.780          H  
ATOM  20761 2HB  GLN B 387       6.507 -24.716  -1.075  1.00  0.780          H  
ATOM  20762 1HG  GLN B 387       5.540 -22.743   0.177  1.00  0.780          H  
ATOM  20763 2HG  GLN B 387       4.357 -23.896   0.841  1.00  0.780          H  
ATOM  20764 1HE2 GLN B 387       6.528 -25.114   3.238  1.00  0.780          H  
ATOM  20765 2HE2 GLN B 387       4.943 -25.092   2.531  1.00  0.780          H  
ATOM  20766  N   ARG B 388       6.106 -24.558  -3.875  1.00  0.440          N  
ATOM  20767  CA  ARG B 388       6.708 -25.309  -4.970  1.00  0.460          C  
ATOM  20768  C   ARG B 388       8.053 -25.849  -4.532  1.00  0.440          C  
ATOM  20769  O   ARG B 388       8.946 -26.079  -5.349  1.00  0.460          O  
ATOM  20770  CB  ARG B 388       6.903 -24.492  -6.234  1.00  0.640          C  
ATOM  20771  CG  ARG B 388       5.660 -24.087  -6.966  1.00  0.640          C  
ATOM  20772  CD  ARG B 388       5.959 -23.601  -8.377  1.00  0.640          C  
ATOM  20773  NE  ARG B 388       6.786 -22.417  -8.433  1.00  0.640          N  
ATOM  20774  CZ  ARG B 388       6.319 -21.142  -8.352  1.00  0.640          C  
ATOM  20775  NH1 ARG B 388       5.030 -20.903  -8.192  1.00  0.640          N  
ATOM  20776  NH2 ARG B 388       7.147 -20.121  -8.427  1.00  0.640          N  
ATOM  20777  H   ARG B 388       6.565 -23.710  -3.567  1.00  0.530          H  
ATOM  20778  HA  ARG B 388       6.061 -26.154  -5.212  1.00  0.550          H  
ATOM  20779 1HB  ARG B 388       7.439 -23.576  -5.984  1.00  0.760          H  
ATOM  20780 2HB  ARG B 388       7.516 -25.031  -6.898  1.00  0.760          H  
ATOM  20781 1HG  ARG B 388       5.035 -24.958  -7.040  1.00  0.760          H  
ATOM  20782 2HG  ARG B 388       5.139 -23.306  -6.416  1.00  0.760          H  
ATOM  20783 1HD  ARG B 388       6.459 -24.382  -8.931  1.00  0.760          H  
ATOM  20784 2HD  ARG B 388       5.043 -23.384  -8.877  1.00  0.760          H  
ATOM  20785  HE  ARG B 388       7.810 -22.570  -8.554  1.00  0.760          H  
ATOM  20786 1HH1 ARG B 388       4.372 -21.664  -8.123  1.00  0.760          H  
ATOM  20787 2HH1 ARG B 388       4.703 -19.942  -8.116  1.00  0.760          H  
ATOM  20788 1HH2 ARG B 388       8.141 -20.271  -8.543  1.00  0.760          H  
ATOM  20789 2HH2 ARG B 388       6.765 -19.160  -8.358  1.00  0.760          H  
ATOM  20790  N   LYS B 389       8.236 -25.970  -3.221  1.00  0.470          N  
ATOM  20791  CA  LYS B 389       9.495 -26.458  -2.685  1.00  0.530          C  
ATOM  20792  C   LYS B 389       9.368 -27.526  -1.604  1.00  0.500          C  
ATOM  20793  O   LYS B 389       8.451 -27.508  -0.780  1.00  0.520          O  
ATOM  20794  CB  LYS B 389      10.328 -25.283  -2.154  1.00  0.720          C  
ATOM  20795  CG  LYS B 389      11.651 -25.695  -1.499  1.00  0.720          C  
ATOM  20796  CD  LYS B 389      12.618 -24.560  -1.297  1.00  0.720          C  
ATOM  20797  CE  LYS B 389      12.162 -23.559  -0.290  1.00  0.720          C  
ATOM  20798  NZ  LYS B 389      13.293 -22.707   0.105  1.00  0.720          N  
ATOM  20799  H   LYS B 389       7.480 -25.741  -2.595  1.00  0.560          H  
ATOM  20800  HA  LYS B 389      10.042 -26.914  -3.500  1.00  0.640          H  
ATOM  20801 1HB  LYS B 389      10.553 -24.603  -2.965  1.00  0.860          H  
ATOM  20802 2HB  LYS B 389       9.742 -24.737  -1.418  1.00  0.860          H  
ATOM  20803 1HG  LYS B 389      11.452 -26.145  -0.530  1.00  0.860          H  
ATOM  20804 2HG  LYS B 389      12.157 -26.426  -2.125  1.00  0.860          H  
ATOM  20805 1HD  LYS B 389      13.583 -24.961  -0.976  1.00  0.860          H  
ATOM  20806 2HD  LYS B 389      12.760 -24.039  -2.232  1.00  0.860          H  
ATOM  20807 1HE  LYS B 389      11.380 -22.934  -0.729  1.00  0.860          H  
ATOM  20808 2HE  LYS B 389      11.763 -24.063   0.593  1.00  0.860          H  
ATOM  20809 1HZ  LYS B 389      13.014 -22.040   0.784  1.00  0.860          H  
ATOM  20810 2HZ  LYS B 389      13.990 -23.337   0.530  1.00  0.860          H  
ATOM  20811 3HZ  LYS B 389      13.697 -22.223  -0.693  1.00  0.860          H  
ATOM  20812  N   CYS B 390      10.350 -28.426  -1.608  1.00  0.490          N  
ATOM  20813  CA  CYS B 390      10.542 -29.471  -0.613  1.00  0.480          C  
ATOM  20814  C   CYS B 390      11.966 -29.388  -0.034  1.00  0.430          C  
ATOM  20815  O   CYS B 390      12.944 -29.359  -0.789  1.00  0.410          O  
ATOM  20816  CB  CYS B 390      10.389 -30.821  -1.296  1.00  0.680          C  
ATOM  20817  SG  CYS B 390       8.826 -31.059  -2.065  1.00  0.680          S  
ATOM  20818  H   CYS B 390      11.014 -28.367  -2.385  1.00  0.590          H  
ATOM  20819  HA  CYS B 390       9.810 -29.356   0.185  1.00  0.580          H  
ATOM  20820 1HB  CYS B 390      11.132 -30.882  -2.080  1.00  0.810          H  
ATOM  20821 2HB  CYS B 390      10.570 -31.632  -0.604  1.00  0.810          H  
ATOM  20822  HG  CYS B 390       8.308 -31.920  -1.170  1.00  0.810          H  
ATOM  20823  N   GLU B 391      12.111 -29.389   1.297  1.00  0.460          N  
ATOM  20824  CA  GLU B 391      13.465 -29.363   1.873  1.00  0.430          C  
ATOM  20825  C   GLU B 391      13.658 -30.417   2.947  1.00  0.460          C  
ATOM  20826  O   GLU B 391      12.745 -30.716   3.722  1.00  0.490          O  
ATOM  20827  CB  GLU B 391      13.846 -28.012   2.506  1.00  0.610          C  
ATOM  20828  CG  GLU B 391      13.899 -26.799   1.579  1.00  0.610          C  
ATOM  20829  CD  GLU B 391      14.542 -25.580   2.259  1.00  0.610          C  
ATOM  20830  OE1 GLU B 391      14.768 -25.649   3.447  1.00  0.610          O  
ATOM  20831  OE2 GLU B 391      14.797 -24.580   1.593  1.00  0.610          O  
ATOM  20832  H   GLU B 391      11.301 -29.401   1.905  1.00  0.550          H  
ATOM  20833  HA  GLU B 391      14.186 -29.580   1.085  1.00  0.520          H  
ATOM  20834 1HB  GLU B 391      13.148 -27.787   3.312  1.00  0.740          H  
ATOM  20835 2HB  GLU B 391      14.834 -28.111   2.959  1.00  0.740          H  
ATOM  20836 1HG  GLU B 391      14.433 -27.047   0.685  1.00  0.740          H  
ATOM  20837 2HG  GLU B 391      12.886 -26.549   1.302  1.00  0.740          H  
ATOM  20838  N   GLY B 392      14.899 -30.885   3.059  1.00  0.470          N  
ATOM  20839  CA  GLY B 392      15.284 -31.846   4.089  1.00  0.510          C  
ATOM  20840  C   GLY B 392      15.309 -33.239   3.493  1.00  0.520          C  
ATOM  20841  O   GLY B 392      15.091 -34.239   4.187  1.00  0.550          O  
ATOM  20842  H   GLY B 392      15.575 -30.595   2.350  1.00  0.560          H  
ATOM  20843 1HA  GLY B 392      16.269 -31.588   4.478  1.00  0.610          H  
ATOM  20844 2HA  GLY B 392      14.579 -31.806   4.917  1.00  0.610          H  
ATOM  20845  N   LEU B 393      15.549 -33.281   2.189  1.00  0.500          N  
ATOM  20846  CA  LEU B 393      15.606 -34.491   1.398  1.00  0.520          C  
ATOM  20847  C   LEU B 393      17.004 -35.091   1.446  1.00  0.520          C  
ATOM  20848  O   LEU B 393      17.993 -34.374   1.612  1.00  0.510          O  
ATOM  20849  CB  LEU B 393      15.251 -34.096  -0.039  1.00  0.720          C  
ATOM  20850  CG  LEU B 393      13.836 -33.437  -0.249  1.00  0.720          C  
ATOM  20851  CD1 LEU B 393      13.772 -32.894  -1.638  1.00  0.720          C  
ATOM  20852  CD2 LEU B 393      12.710 -34.477  -0.038  1.00  0.720          C  
ATOM  20853  H   LEU B 393      15.745 -32.410   1.692  1.00  0.600          H  
ATOM  20854  HA  LEU B 393      14.901 -35.219   1.792  1.00  0.620          H  
ATOM  20855 1HB  LEU B 393      16.004 -33.394  -0.398  1.00  0.860          H  
ATOM  20856 2HB  LEU B 393      15.305 -34.992  -0.661  1.00  0.860          H  
ATOM  20857  HG  LEU B 393      13.704 -32.607   0.451  1.00  0.860          H  
ATOM  20858 1HD1 LEU B 393      12.818 -32.424  -1.796  1.00  0.860          H  
ATOM  20859 2HD1 LEU B 393      14.564 -32.154  -1.762  1.00  0.860          H  
ATOM  20860 3HD1 LEU B 393      13.909 -33.702  -2.357  1.00  0.860          H  
ATOM  20861 1HD2 LEU B 393      11.738 -34.009  -0.207  1.00  0.860          H  
ATOM  20862 2HD2 LEU B 393      12.834 -35.301  -0.744  1.00  0.860          H  
ATOM  20863 3HD2 LEU B 393      12.743 -34.865   0.979  1.00  0.860          H  
ATOM  20864  N   LYS B 394      17.102 -36.405   1.316  1.00  0.540          N  
ATOM  20865  CA  LYS B 394      18.408 -37.045   1.234  1.00  0.550          C  
ATOM  20866  C   LYS B 394      18.689 -37.427  -0.207  1.00  0.540          C  
ATOM  20867  O   LYS B 394      17.782 -37.488  -1.039  1.00  0.520          O  
ATOM  20868  CB  LYS B 394      18.476 -38.269   2.150  1.00  0.770          C  
ATOM  20869  CG  LYS B 394      18.164 -37.979   3.638  1.00  0.770          C  
ATOM  20870  CD  LYS B 394      19.212 -37.055   4.285  1.00  0.770          C  
ATOM  20871  CE  LYS B 394      18.993 -36.896   5.796  1.00  0.770          C  
ATOM  20872  NZ  LYS B 394      17.801 -36.048   6.118  1.00  0.770          N  
ATOM  20873  H   LYS B 394      16.259 -36.997   1.251  1.00  0.650          H  
ATOM  20874  HA  LYS B 394      19.176 -36.334   1.533  1.00  0.660          H  
ATOM  20875 1HB  LYS B 394      17.758 -39.019   1.798  1.00  0.920          H  
ATOM  20876 2HB  LYS B 394      19.466 -38.717   2.090  1.00  0.920          H  
ATOM  20877 1HG  LYS B 394      17.181 -37.510   3.697  1.00  0.920          H  
ATOM  20878 2HG  LYS B 394      18.130 -38.920   4.185  1.00  0.920          H  
ATOM  20879 1HD  LYS B 394      20.213 -37.449   4.107  1.00  0.920          H  
ATOM  20880 2HD  LYS B 394      19.144 -36.063   3.837  1.00  0.920          H  
ATOM  20881 1HE  LYS B 394      18.855 -37.880   6.242  1.00  0.920          H  
ATOM  20882 2HE  LYS B 394      19.879 -36.433   6.231  1.00  0.920          H  
ATOM  20883 1HZ  LYS B 394      17.715 -35.969   7.125  1.00  0.920          H  
ATOM  20884 2HZ  LYS B 394      17.933 -35.129   5.722  1.00  0.920          H  
ATOM  20885 3HZ  LYS B 394      16.957 -36.457   5.737  1.00  0.920          H  
ATOM  20886  N   ILE B 395      19.941 -37.694  -0.533  1.00  0.550          N  
ATOM  20887  CA  ILE B 395      20.211 -38.118  -1.894  1.00  0.550          C  
ATOM  20888  C   ILE B 395      19.591 -39.500  -2.071  1.00  0.580          C  
ATOM  20889  O   ILE B 395      19.777 -40.383  -1.234  1.00  0.630          O  
ATOM  20890  CB  ILE B 395      21.718 -38.091  -2.215  1.00  0.770          C  
ATOM  20891  CG1 ILE B 395      22.215 -36.610  -2.126  1.00  0.770          C  
ATOM  20892  CG2 ILE B 395      21.952 -38.670  -3.627  1.00  0.770          C  
ATOM  20893  CD1 ILE B 395      23.728 -36.421  -2.152  1.00  0.770          C  
ATOM  20894  H   ILE B 395      20.679 -37.628   0.156  1.00  0.660          H  
ATOM  20895  HA  ILE B 395      19.716 -37.434  -2.584  1.00  0.660          H  
ATOM  20896  HB  ILE B 395      22.267 -38.677  -1.479  1.00  0.920          H  
ATOM  20897 1HG1 ILE B 395      21.786 -36.060  -2.959  1.00  0.920          H  
ATOM  20898 2HG1 ILE B 395      21.840 -36.176  -1.201  1.00  0.920          H  
ATOM  20899 1HG2 ILE B 395      23.007 -38.654  -3.869  1.00  0.920          H  
ATOM  20900 2HG2 ILE B 395      21.603 -39.699  -3.656  1.00  0.920          H  
ATOM  20901 3HG2 ILE B 395      21.401 -38.082  -4.367  1.00  0.920          H  
ATOM  20902 1HD1 ILE B 395      23.957 -35.362  -2.070  1.00  0.920          H  
ATOM  20903 2HD1 ILE B 395      24.175 -36.946  -1.309  1.00  0.920          H  
ATOM  20904 3HD1 ILE B 395      24.148 -36.803  -3.076  1.00  0.920          H  
ATOM  20905  N   GLY B 396      18.825 -39.656  -3.148  1.00  0.560          N  
ATOM  20906  CA  GLY B 396      18.080 -40.856  -3.494  1.00  0.590          C  
ATOM  20907  C   GLY B 396      16.570 -40.686  -3.235  1.00  0.580          C  
ATOM  20908  O   GLY B 396      15.763 -41.483  -3.724  1.00  0.600          O  
ATOM  20909  H   GLY B 396      18.743 -38.887  -3.807  1.00  0.670          H  
ATOM  20910 1HA  GLY B 396      18.248 -41.082  -4.548  1.00  0.710          H  
ATOM  20911 2HA  GLY B 396      18.461 -41.698  -2.919  1.00  0.710          H  
ATOM  20912  N   ASP B 397      16.194 -39.647  -2.481  1.00  0.560          N  
ATOM  20913  CA  ASP B 397      14.791 -39.349  -2.183  1.00  0.560          C  
ATOM  20914  C   ASP B 397      14.072 -38.702  -3.350  1.00  0.540          C  
ATOM  20915  O   ASP B 397      14.694 -38.057  -4.206  1.00  0.540          O  
ATOM  20916  CB  ASP B 397      14.645 -38.446  -0.963  1.00  0.780          C  
ATOM  20917  CG  ASP B 397      14.900 -39.151   0.353  1.00  0.780          C  
ATOM  20918  OD1 ASP B 397      14.838 -40.356   0.416  1.00  0.780          O  
ATOM  20919  OD2 ASP B 397      15.162 -38.453   1.309  1.00  0.780          O  
ATOM  20920  H   ASP B 397      16.912 -39.027  -2.098  1.00  0.670          H  
ATOM  20921  HA  ASP B 397      14.289 -40.290  -1.960  1.00  0.670          H  
ATOM  20922 1HB  ASP B 397      15.335 -37.610  -1.055  1.00  0.940          H  
ATOM  20923 2HB  ASP B 397      13.637 -38.027  -0.943  1.00  0.940          H  
ATOM  20924  N   THR B 398      12.745 -38.845  -3.366  1.00  0.550          N  
ATOM  20925  CA  THR B 398      11.943 -38.235  -4.419  1.00  0.530          C  
ATOM  20926  C   THR B 398      10.978 -37.200  -3.852  1.00  0.520          C  
ATOM  20927  O   THR B 398      10.213 -37.488  -2.932  1.00  0.530          O  
ATOM  20928  CB  THR B 398      11.139 -39.318  -5.177  1.00  0.750          C  
ATOM  20929  OG1 THR B 398      12.052 -40.280  -5.733  1.00  0.750          O  
ATOM  20930  CG2 THR B 398      10.331 -38.687  -6.326  1.00  0.750          C  
ATOM  20931  H   THR B 398      12.292 -39.383  -2.637  1.00  0.660          H  
ATOM  20932  HA  THR B 398      12.597 -37.727  -5.114  1.00  0.640          H  
ATOM  20933  HB  THR B 398      10.460 -39.818  -4.491  1.00  0.900          H  
ATOM  20934  HG1 THR B 398      12.423 -40.779  -4.990  1.00  0.900          H  
ATOM  20935 1HG2 THR B 398       9.787 -39.471  -6.844  1.00  0.900          H  
ATOM  20936 2HG2 THR B 398       9.621 -37.957  -5.939  1.00  0.900          H  
ATOM  20937 3HG2 THR B 398      11.005 -38.194  -7.024  1.00  0.900          H  
ATOM  20938  N   ALA B 399      11.033 -35.995  -4.409  1.00  0.510          N  
ATOM  20939  CA  ALA B 399      10.159 -34.884  -4.048  1.00  0.510          C  
ATOM  20940  C   ALA B 399       8.963 -34.934  -4.971  1.00  0.500          C  
ATOM  20941  O   ALA B 399       9.130 -35.232  -6.156  1.00  0.510          O  
ATOM  20942  CB  ALA B 399      10.883 -33.555  -4.205  1.00  0.710          C  
ATOM  20943  H   ALA B 399      11.701 -35.870  -5.172  1.00  0.610          H  
ATOM  20944  HA  ALA B 399       9.817 -35.009  -3.019  1.00  0.610          H  
ATOM  20945 1HB  ALA B 399      10.214 -32.746  -3.957  1.00  0.860          H  
ATOM  20946 2HB  ALA B 399      11.736 -33.533  -3.551  1.00  0.860          H  
ATOM  20947 3HB  ALA B 399      11.211 -33.448  -5.233  1.00  0.860          H  
ATOM  20948  N   SER B 400       7.776 -34.551  -4.525  1.00  0.490          N  
ATOM  20949  CA  SER B 400       6.715 -34.539  -5.528  1.00  0.480          C  
ATOM  20950  C   SER B 400       5.821 -33.338  -5.397  1.00  0.460          C  
ATOM  20951  O   SER B 400       5.645 -32.774  -4.317  1.00  0.500          O  
ATOM  20952  CB  SER B 400       5.901 -35.821  -5.478  1.00  0.680          C  
ATOM  20953  OG  SER B 400       5.218 -35.951  -4.268  1.00  0.680          O  
ATOM  20954  H   SER B 400       7.599 -34.306  -3.543  1.00  0.590          H  
ATOM  20955  HA  SER B 400       7.168 -34.474  -6.513  1.00  0.580          H  
ATOM  20956 1HB  SER B 400       5.190 -35.825  -6.307  1.00  0.810          H  
ATOM  20957 2HB  SER B 400       6.566 -36.672  -5.617  1.00  0.810          H  
ATOM  20958  HG  SER B 400       4.704 -36.758  -4.341  1.00  0.810          H  
ATOM  20959  N   PHE B 401       5.235 -32.951  -6.523  1.00  0.420          N  
ATOM  20960  CA  PHE B 401       4.387 -31.783  -6.542  1.00  0.440          C  
ATOM  20961  C   PHE B 401       3.074 -32.043  -7.280  1.00  0.450          C  
ATOM  20962  O   PHE B 401       3.032 -32.710  -8.323  1.00  0.490          O  
ATOM  20963  CB  PHE B 401       5.177 -30.668  -7.241  1.00  0.610          C  
ATOM  20964  CG  PHE B 401       6.548 -30.403  -6.576  1.00  0.610          C  
ATOM  20965  CD1 PHE B 401       7.682 -31.157  -6.974  1.00  0.610          C  
ATOM  20966  CD2 PHE B 401       6.725 -29.447  -5.598  1.00  0.610          C  
ATOM  20967  CE1 PHE B 401       8.905 -30.954  -6.395  1.00  0.610          C  
ATOM  20968  CE2 PHE B 401       7.968 -29.261  -5.033  1.00  0.610          C  
ATOM  20969  CZ  PHE B 401       9.045 -30.004  -5.425  1.00  0.610          C  
ATOM  20970  H   PHE B 401       5.431 -33.469  -7.381  1.00  0.500          H  
ATOM  20971  HA  PHE B 401       4.159 -31.492  -5.517  1.00  0.530          H  
ATOM  20972 1HB  PHE B 401       5.340 -30.929  -8.284  1.00  0.730          H  
ATOM  20973 2HB  PHE B 401       4.593 -29.744  -7.213  1.00  0.730          H  
ATOM  20974  HD1 PHE B 401       7.571 -31.920  -7.753  1.00  0.730          H  
ATOM  20975  HD2 PHE B 401       5.874 -28.847  -5.271  1.00  0.730          H  
ATOM  20976  HE1 PHE B 401       9.754 -31.550  -6.708  1.00  0.730          H  
ATOM  20977  HE2 PHE B 401       8.102 -28.527  -4.264  1.00  0.730          H  
ATOM  20978  HZ  PHE B 401      10.009 -29.829  -4.951  1.00  0.730          H  
ATOM  20979  N   GLU B 402       1.997 -31.473  -6.755  1.00  0.450          N  
ATOM  20980  CA  GLU B 402       0.695 -31.541  -7.413  1.00  0.460          C  
ATOM  20981  C   GLU B 402       0.454 -30.230  -8.131  1.00  0.460          C  
ATOM  20982  O   GLU B 402       0.618 -29.149  -7.547  1.00  0.490          O  
ATOM  20983  CB  GLU B 402      -0.427 -31.847  -6.425  1.00  0.640          C  
ATOM  20984  CG  GLU B 402      -1.815 -31.967  -7.066  1.00  0.640          C  
ATOM  20985  CD  GLU B 402      -2.878 -32.309  -6.076  1.00  0.640          C  
ATOM  20986  OE1 GLU B 402      -2.554 -32.516  -4.935  1.00  0.640          O  
ATOM  20987  OE2 GLU B 402      -4.019 -32.363  -6.457  1.00  0.640          O  
ATOM  20988  H   GLU B 402       2.105 -30.958  -5.877  1.00  0.540          H  
ATOM  20989  HA  GLU B 402       0.713 -32.332  -8.163  1.00  0.550          H  
ATOM  20990 1HB  GLU B 402      -0.209 -32.784  -5.911  1.00  0.770          H  
ATOM  20991 2HB  GLU B 402      -0.473 -31.067  -5.681  1.00  0.770          H  
ATOM  20992 1HG  GLU B 402      -2.079 -31.023  -7.545  1.00  0.770          H  
ATOM  20993 2HG  GLU B 402      -1.780 -32.733  -7.839  1.00  0.770          H  
ATOM  20994  N   VAL B 403       0.074 -30.309  -9.407  1.00  0.460          N  
ATOM  20995  CA  VAL B 403      -0.113 -29.101 -10.191  1.00  0.500          C  
ATOM  20996  C   VAL B 403      -1.523 -28.988 -10.760  1.00  0.480          C  
ATOM  20997  O   VAL B 403      -2.031 -29.905 -11.414  1.00  0.490          O  
ATOM  20998  CB  VAL B 403       0.875 -29.100 -11.362  1.00  0.680          C  
ATOM  20999  CG1 VAL B 403       0.736 -27.759 -12.161  1.00  0.680          C  
ATOM  21000  CG2 VAL B 403       2.261 -29.392 -10.838  1.00  0.680          C  
ATOM  21001  H   VAL B 403      -0.053 -31.223  -9.855  1.00  0.550          H  
ATOM  21002  HA  VAL B 403       0.075 -28.231  -9.557  1.00  0.600          H  
ATOM  21003  HB  VAL B 403       0.611 -29.899 -12.052  1.00  0.820          H  
ATOM  21004 1HG1 VAL B 403       1.417 -27.744 -12.993  1.00  0.820          H  
ATOM  21005 2HG1 VAL B 403      -0.279 -27.644 -12.537  1.00  0.820          H  
ATOM  21006 3HG1 VAL B 403       0.967 -26.926 -11.501  1.00  0.820          H  
ATOM  21007 1HG2 VAL B 403       2.922 -29.423 -11.657  1.00  0.820          H  
ATOM  21008 2HG2 VAL B 403       2.555 -28.636 -10.151  1.00  0.820          H  
ATOM  21009 3HG2 VAL B 403       2.284 -30.357 -10.336  1.00  0.820          H  
ATOM  21010  N   SER B 404      -2.153 -27.838 -10.534  1.00  0.500          N  
ATOM  21011  CA  SER B 404      -3.507 -27.590 -11.042  1.00  0.530          C  
ATOM  21012  C   SER B 404      -3.566 -26.384 -11.984  1.00  0.490          C  
ATOM  21013  O   SER B 404      -3.182 -25.257 -11.640  1.00  0.500          O  
ATOM  21014  CB  SER B 404      -4.474 -27.443  -9.887  1.00  0.730          C  
ATOM  21015  OG  SER B 404      -5.759 -27.123 -10.338  1.00  0.730          O  
ATOM  21016  H   SER B 404      -1.667 -27.136  -9.962  1.00  0.600          H  
ATOM  21017  HA  SER B 404      -3.820 -28.457 -11.623  1.00  0.640          H  
ATOM  21018 1HB  SER B 404      -4.505 -28.376  -9.331  1.00  0.880          H  
ATOM  21019 2HB  SER B 404      -4.123 -26.694  -9.217  1.00  0.880          H  
ATOM  21020  HG  SER B 404      -6.314 -27.103  -9.557  1.00  0.880          H  
ATOM  21021  N   LEU B 405      -3.963 -26.663 -13.233  1.00  0.480          N  
ATOM  21022  CA  LEU B 405      -4.016 -25.677 -14.320  1.00  0.460          C  
ATOM  21023  C   LEU B 405      -5.444 -25.174 -14.551  1.00  0.470          C  
ATOM  21024  O   LEU B 405      -6.324 -25.945 -14.945  1.00  0.520          O  
ATOM  21025  CB  LEU B 405      -3.507 -26.304 -15.638  1.00  0.650          C  
ATOM  21026  CG  LEU B 405      -2.101 -26.963 -15.671  1.00  0.650          C  
ATOM  21027  CD1 LEU B 405      -1.854 -27.418 -17.117  1.00  0.650          C  
ATOM  21028  CD2 LEU B 405      -1.022 -26.006 -15.179  1.00  0.650          C  
ATOM  21029  H   LEU B 405      -4.286 -27.620 -13.412  1.00  0.580          H  
ATOM  21030  HA  LEU B 405      -3.399 -24.817 -14.056  1.00  0.550          H  
ATOM  21031 1HB  LEU B 405      -4.221 -27.074 -15.929  1.00  0.780          H  
ATOM  21032 2HB  LEU B 405      -3.510 -25.562 -16.395  1.00  0.780          H  
ATOM  21033  HG  LEU B 405      -2.101 -27.851 -15.032  1.00  0.780          H  
ATOM  21034 1HD1 LEU B 405      -0.901 -27.913 -17.216  1.00  0.780          H  
ATOM  21035 2HD1 LEU B 405      -2.638 -28.096 -17.406  1.00  0.780          H  
ATOM  21036 3HD1 LEU B 405      -1.870 -26.557 -17.772  1.00  0.780          H  
ATOM  21037 1HD2 LEU B 405      -0.049 -26.490 -15.218  1.00  0.780          H  
ATOM  21038 2HD2 LEU B 405      -0.999 -25.124 -15.797  1.00  0.780          H  
ATOM  21039 3HD2 LEU B 405      -1.233 -25.719 -14.148  1.00  0.780          H  
ATOM  21040  N   GLU B 406      -5.683 -23.872 -14.302  1.00  0.490          N  
ATOM  21041  CA  GLU B 406      -7.050 -23.316 -14.400  1.00  0.520          C  
ATOM  21042  C   GLU B 406      -7.197 -22.167 -15.391  1.00  0.540          C  
ATOM  21043  O   GLU B 406      -6.483 -21.162 -15.349  1.00  0.640          O  
ATOM  21044  CB  GLU B 406      -7.558 -22.881 -13.023  1.00  0.720          C  
ATOM  21045  CG  GLU B 406      -8.995 -22.311 -13.027  1.00  0.720          C  
ATOM  21046  CD  GLU B 406      -9.514 -22.037 -11.647  1.00  0.720          C  
ATOM  21047  OE1 GLU B 406      -8.815 -22.339 -10.716  1.00  0.720          O  
ATOM  21048  OE2 GLU B 406     -10.611 -21.555 -11.505  1.00  0.720          O  
ATOM  21049  H   GLU B 406      -4.890 -23.282 -14.022  1.00  0.590          H  
ATOM  21050  HA  GLU B 406      -7.710 -24.109 -14.753  1.00  0.620          H  
ATOM  21051 1HB  GLU B 406      -7.529 -23.733 -12.340  1.00  0.860          H  
ATOM  21052 2HB  GLU B 406      -6.895 -22.120 -12.620  1.00  0.860          H  
ATOM  21053 1HG  GLU B 406      -9.004 -21.374 -13.585  1.00  0.860          H  
ATOM  21054 2HG  GLU B 406      -9.664 -23.006 -13.538  1.00  0.860          H  
ATOM  21055  N   ALA B 407      -8.139 -22.330 -16.307  1.00  0.530          N  
ATOM  21056  CA  ALA B 407      -8.352 -21.358 -17.365  1.00  0.600          C  
ATOM  21057  C   ALA B 407      -9.033 -20.057 -16.947  1.00  0.590          C  
ATOM  21058  O   ALA B 407     -10.052 -20.071 -16.261  1.00  0.800          O  
ATOM  21059  CB  ALA B 407      -9.234 -22.006 -18.417  1.00  0.810          C  
ATOM  21060  H   ALA B 407      -8.724 -23.175 -16.254  1.00  0.640          H  
ATOM  21061  HA  ALA B 407      -7.380 -21.105 -17.789  1.00  0.720          H  
ATOM  21062 1HB  ALA B 407      -9.376 -21.302 -19.236  1.00  0.970          H  
ATOM  21063 2HB  ALA B 407      -8.774 -22.915 -18.772  1.00  0.970          H  
ATOM  21064 3HB  ALA B 407     -10.196 -22.249 -17.978  1.00  0.970          H  
ATOM  21065  N   ARG B 408      -8.566 -18.927 -17.483  1.00  0.460          N  
ATOM  21066  CA  ARG B 408      -9.313 -17.686 -17.340  1.00  0.520          C  
ATOM  21067  C   ARG B 408     -10.189 -17.600 -18.577  1.00  0.590          C  
ATOM  21068  O   ARG B 408      -9.663 -17.424 -19.676  1.00  1.160          O  
ATOM  21069  CB  ARG B 408      -8.421 -16.450 -17.302  1.00  0.700          C  
ATOM  21070  CG  ARG B 408      -9.197 -15.123 -17.102  1.00  0.700          C  
ATOM  21071  CD  ARG B 408      -8.317 -13.918 -17.092  1.00  0.700          C  
ATOM  21072  NE  ARG B 408      -7.683 -13.696 -18.400  1.00  0.700          N  
ATOM  21073  CZ  ARG B 408      -8.213 -13.005 -19.447  1.00  0.700          C  
ATOM  21074  NH1 ARG B 408      -9.409 -12.430 -19.389  1.00  0.700          N  
ATOM  21075  NH2 ARG B 408      -7.515 -12.899 -20.561  1.00  0.700          N  
ATOM  21076  H   ARG B 408      -7.671 -18.908 -17.978  1.00  0.550          H  
ATOM  21077  HA  ARG B 408      -9.931 -17.726 -16.444  1.00  0.620          H  
ATOM  21078 1HB  ARG B 408      -7.706 -16.550 -16.487  1.00  0.840          H  
ATOM  21079 2HB  ARG B 408      -7.847 -16.379 -18.231  1.00  0.840          H  
ATOM  21080 1HG  ARG B 408      -9.928 -15.001 -17.902  1.00  0.840          H  
ATOM  21081 2HG  ARG B 408      -9.718 -15.159 -16.143  1.00  0.840          H  
ATOM  21082 1HD  ARG B 408      -8.905 -13.034 -16.833  1.00  0.840          H  
ATOM  21083 2HD  ARG B 408      -7.527 -14.053 -16.351  1.00  0.840          H  
ATOM  21084  HE  ARG B 408      -6.756 -14.094 -18.543  1.00  0.840          H  
ATOM  21085 1HH1 ARG B 408     -10.005 -12.462 -18.552  1.00  0.840          H  
ATOM  21086 2HH1 ARG B 408      -9.760 -11.918 -20.182  1.00  0.840          H  
ATOM  21087 1HH2 ARG B 408      -6.581 -13.347 -20.641  1.00  0.840          H  
ATOM  21088 2HH2 ARG B 408      -7.884 -12.394 -21.346  1.00  0.840          H  
ATOM  21089  N   SER B 409     -11.511 -17.715 -18.435  1.00  0.530          N  
ATOM  21090  CA  SER B 409     -12.359 -17.747 -19.632  1.00  0.560          C  
ATOM  21091  C   SER B 409     -11.788 -18.744 -20.614  1.00  0.570          C  
ATOM  21092  O   SER B 409     -11.384 -19.840 -20.206  1.00  0.690          O  
ATOM  21093  CB  SER B 409     -12.447 -16.382 -20.293  1.00  0.770          C  
ATOM  21094  OG  SER B 409     -13.368 -16.413 -21.352  1.00  0.770          O  
ATOM  21095  H   SER B 409     -11.909 -17.822 -17.513  1.00  0.640          H  
ATOM  21096  HA  SER B 409     -13.362 -18.073 -19.348  1.00  0.670          H  
ATOM  21097 1HB  SER B 409     -12.762 -15.641 -19.556  1.00  0.930          H  
ATOM  21098 2HB  SER B 409     -11.473 -16.073 -20.668  1.00  0.930          H  
ATOM  21099  HG  SER B 409     -13.434 -15.505 -21.674  1.00  0.930          H  
ATOM  21100  N   CYS B 410     -11.747 -18.388 -21.897  1.00  0.700          N  
ATOM  21101  CA  CYS B 410     -11.144 -19.236 -22.909  1.00  0.720          C  
ATOM  21102  C   CYS B 410     -10.384 -18.429 -23.966  1.00  0.690          C  
ATOM  21103  O   CYS B 410     -10.977 -17.531 -24.590  1.00  1.050          O  
ATOM  21104  CB  CYS B 410     -12.186 -20.093 -23.613  1.00  1.000          C  
ATOM  21105  SG  CYS B 410     -11.475 -21.205 -24.849  1.00  1.000          S  
ATOM  21106  H   CYS B 410     -12.141 -17.481 -22.157  1.00  0.840          H  
ATOM  21107  HA  CYS B 410     -10.474 -19.930 -22.399  1.00  0.860          H  
ATOM  21108 1HB  CYS B 410     -12.717 -20.689 -22.887  1.00  1.200          H  
ATOM  21109 2HB  CYS B 410     -12.911 -19.447 -24.107  1.00  1.200          H  
ATOM  21110  N   PRO B 411      -9.074 -18.675 -24.171  1.00  1.080          N  
ATOM  21111  CA  PRO B 411      -8.168 -18.128 -25.178  1.00  1.540          C  
ATOM  21112  C   PRO B 411      -8.575 -18.429 -26.612  1.00  1.450          C  
ATOM  21113  O   PRO B 411      -9.302 -19.382 -26.882  1.00  1.770          O  
ATOM  21114  CB  PRO B 411      -6.830 -18.791 -24.848  1.00  2.310          C  
ATOM  21115  CG  PRO B 411      -6.924 -19.120 -23.426  1.00  2.310          C  
ATOM  21116  CD  PRO B 411      -8.357 -19.491 -23.195  1.00  2.310          C  
ATOM  21117  HA  PRO B 411      -8.097 -17.040 -25.029  1.00  1.850          H  
ATOM  21118 1HB  PRO B 411      -6.683 -19.682 -25.489  1.00  2.770          H  
ATOM  21119 2HB  PRO B 411      -6.001 -18.101 -25.063  1.00  2.770          H  
ATOM  21120 1HG  PRO B 411      -6.209 -19.898 -23.167  1.00  2.770          H  
ATOM  21121 2HG  PRO B 411      -6.637 -18.227 -22.842  1.00  2.770          H  
ATOM  21122 1HD  PRO B 411      -8.535 -20.533 -23.410  1.00  2.770          H  
ATOM  21123 2HD  PRO B 411      -8.570 -19.197 -22.147  1.00  2.770          H  
ATOM  21124  N   SER B 412      -8.093 -17.590 -27.521  1.00  1.470          N  
ATOM  21125  CA  SER B 412      -8.338 -17.723 -28.951  1.00  1.600          C  
ATOM  21126  C   SER B 412      -7.644 -18.942 -29.554  1.00  1.740          C  
ATOM  21127  O   SER B 412      -6.806 -19.607 -28.923  1.00  2.550          O  
ATOM  21128  CB  SER B 412      -7.830 -16.513 -29.707  1.00  2.190          C  
ATOM  21129  OG  SER B 412      -6.427 -16.525 -29.777  1.00  2.190          O  
ATOM  21130  H   SER B 412      -7.513 -16.821 -27.218  1.00  1.760          H  
ATOM  21131  HA  SER B 412      -9.414 -17.820 -29.106  1.00  1.920          H  
ATOM  21132 1HB  SER B 412      -8.248 -16.497 -30.712  1.00  2.630          H  
ATOM  21133 2HB  SER B 412      -8.164 -15.608 -29.202  1.00  2.630          H  
ATOM  21134  HG  SER B 412      -6.183 -15.709 -30.241  1.00  2.630          H  
ATOM  21135  N   ARG B 413      -7.954 -19.172 -30.829  1.00  1.640          N  
ATOM  21136  CA  ARG B 413      -7.446 -20.268 -31.658  1.00  1.870          C  
ATOM  21137  C   ARG B 413      -5.924 -20.314 -31.792  1.00  1.560          C  
ATOM  21138  O   ARG B 413      -5.374 -21.275 -32.320  1.00  2.250          O  
ATOM  21139  CB  ARG B 413      -7.997 -20.151 -33.073  1.00  2.530          C  
ATOM  21140  CG  ARG B 413      -7.434 -18.959 -33.865  1.00  2.530          C  
ATOM  21141  CD  ARG B 413      -8.052 -18.805 -35.187  1.00  2.530          C  
ATOM  21142  NE  ARG B 413      -7.457 -17.686 -35.921  1.00  2.530          N  
ATOM  21143  CZ  ARG B 413      -7.846 -17.256 -37.139  1.00  2.530          C  
ATOM  21144  NH1 ARG B 413      -8.846 -17.843 -37.770  1.00  2.530          N  
ATOM  21145  NH2 ARG B 413      -7.213 -16.237 -37.698  1.00  2.530          N  
ATOM  21146  H   ARG B 413      -8.641 -18.559 -31.242  1.00  1.970          H  
ATOM  21147  HA  ARG B 413      -7.784 -21.206 -31.216  1.00  2.240          H  
ATOM  21148 1HB  ARG B 413      -7.766 -21.058 -33.630  1.00  3.030          H  
ATOM  21149 2HB  ARG B 413      -9.076 -20.048 -33.037  1.00  3.030          H  
ATOM  21150 1HG  ARG B 413      -7.583 -18.036 -33.310  1.00  3.030          H  
ATOM  21151 2HG  ARG B 413      -6.368 -19.106 -34.038  1.00  3.030          H  
ATOM  21152 1HD  ARG B 413      -7.895 -19.715 -35.763  1.00  3.030          H  
ATOM  21153 2HD  ARG B 413      -9.118 -18.616 -35.069  1.00  3.030          H  
ATOM  21154  HE  ARG B 413      -6.661 -17.197 -35.486  1.00  3.030          H  
ATOM  21155 1HH1 ARG B 413      -9.327 -18.620 -37.344  1.00  3.030          H  
ATOM  21156 2HH1 ARG B 413      -9.130 -17.515 -38.681  1.00  3.030          H  
ATOM  21157 1HH2 ARG B 413      -6.441 -15.791 -37.206  1.00  3.030          H  
ATOM  21158 2HH2 ARG B 413      -7.489 -15.903 -38.607  1.00  3.030          H  
ATOM  21159  N   HIS B 414      -5.227 -19.281 -31.334  1.00  1.560          N  
ATOM  21160  CA  HIS B 414      -3.785 -19.264 -31.452  1.00  2.140          C  
ATOM  21161  C   HIS B 414      -3.062 -19.810 -30.218  1.00  1.950          C  
ATOM  21162  O   HIS B 414      -1.832 -19.723 -30.138  1.00  2.720          O  
ATOM  21163  CB  HIS B 414      -3.336 -17.834 -31.740  1.00  2.760          C  
ATOM  21164  CG  HIS B 414      -3.845 -17.346 -33.058  1.00  2.760          C  
ATOM  21165  ND1 HIS B 414      -3.310 -17.756 -34.262  1.00  2.760          N  
ATOM  21166  CD2 HIS B 414      -4.860 -16.508 -33.361  1.00  2.760          C  
ATOM  21167  CE1 HIS B 414      -3.970 -17.183 -35.248  1.00  2.760          C  
ATOM  21168  NE2 HIS B 414      -4.923 -16.425 -34.731  1.00  2.760          N  
ATOM  21169  H   HIS B 414      -5.698 -18.487 -30.904  1.00  1.870          H  
ATOM  21170  HA  HIS B 414      -3.490 -19.880 -32.299  1.00  2.570          H  
ATOM  21171 1HB  HIS B 414      -3.710 -17.174 -30.959  1.00  3.320          H  
ATOM  21172 2HB  HIS B 414      -2.252 -17.777 -31.739  1.00  3.320          H  
ATOM  21173  HD1 HIS B 414      -2.432 -18.226 -34.382  1.00  3.320          H  
ATOM  21174  HD2 HIS B 414      -5.571 -15.955 -32.746  1.00  3.320          H  
ATOM  21175  HE1 HIS B 414      -3.698 -17.383 -36.286  1.00  3.320          H  
ATOM  21176  N   THR B 415      -3.799 -20.404 -29.271  1.00  1.720          N  
ATOM  21177  CA  THR B 415      -3.132 -20.979 -28.111  1.00  2.140          C  
ATOM  21178  C   THR B 415      -2.817 -22.458 -28.316  1.00  1.870          C  
ATOM  21179  O   THR B 415      -3.685 -23.336 -28.248  1.00  2.520          O  
ATOM  21180  CB  THR B 415      -3.979 -20.832 -26.826  1.00  2.830          C  
ATOM  21181  OG1 THR B 415      -4.198 -19.447 -26.569  1.00  2.830          O  
ATOM  21182  CG2 THR B 415      -3.249 -21.465 -25.608  1.00  2.830          C  
ATOM  21183  H   THR B 415      -4.820 -20.417 -29.351  1.00  2.060          H  
ATOM  21184  HA  THR B 415      -2.191 -20.453 -27.955  1.00  2.570          H  
ATOM  21185  HB  THR B 415      -4.944 -21.324 -26.967  1.00  3.390          H  
ATOM  21186  HG1 THR B 415      -4.818 -19.108 -27.231  1.00  3.390          H  
ATOM  21187 1HG2 THR B 415      -3.863 -21.339 -24.720  1.00  3.390          H  
ATOM  21188 2HG2 THR B 415      -3.077 -22.531 -25.771  1.00  3.390          H  
ATOM  21189 3HG2 THR B 415      -2.294 -20.966 -25.459  1.00  3.390          H  
ATOM  21190  N   GLU B 416      -1.535 -22.716 -28.540  1.00  1.310          N  
ATOM  21191  CA  GLU B 416      -0.956 -24.037 -28.746  1.00  1.270          C  
ATOM  21192  C   GLU B 416       0.317 -24.046 -27.918  1.00  0.980          C  
ATOM  21193  O   GLU B 416       1.326 -24.649 -28.279  1.00  1.210          O  
ATOM  21194  CB  GLU B 416      -0.663 -24.328 -30.226  1.00  1.790          C  
ATOM  21195  CG  GLU B 416      -1.899 -24.347 -31.136  1.00  1.790          C  
ATOM  21196  CD  GLU B 416      -1.599 -24.796 -32.563  1.00  1.790          C  
ATOM  21197  OE1 GLU B 416      -0.462 -25.094 -32.847  1.00  1.790          O  
ATOM  21198  OE2 GLU B 416      -2.507 -24.834 -33.363  1.00  1.790          O  
ATOM  21199  H   GLU B 416      -0.902 -21.923 -28.590  1.00  1.570          H  
ATOM  21200  HA  GLU B 416      -1.631 -24.799 -28.357  1.00  1.520          H  
ATOM  21201 1HB  GLU B 416       0.023 -23.575 -30.615  1.00  2.150          H  
ATOM  21202 2HB  GLU B 416      -0.170 -25.296 -30.315  1.00  2.150          H  
ATOM  21203 1HG  GLU B 416      -2.644 -25.012 -30.700  1.00  2.150          H  
ATOM  21204 2HG  GLU B 416      -2.326 -23.343 -31.164  1.00  2.150          H  
ATOM  21205  N   HIS B 417       0.259 -23.295 -26.832  1.00  0.870          N  
ATOM  21206  CA  HIS B 417       1.367 -23.063 -25.924  1.00  0.800          C  
ATOM  21207  C   HIS B 417       1.772 -24.304 -25.163  1.00  0.620          C  
ATOM  21208  O   HIS B 417       0.942 -25.173 -24.873  1.00  0.620          O  
ATOM  21209  CB  HIS B 417       0.977 -21.997 -24.904  1.00  1.150          C  
ATOM  21210  CG  HIS B 417       0.707 -20.648 -25.476  1.00  1.150          C  
ATOM  21211  ND1 HIS B 417       0.334 -19.586 -24.693  1.00  1.150          N  
ATOM  21212  CD2 HIS B 417       0.737 -20.182 -26.751  1.00  1.150          C  
ATOM  21213  CE1 HIS B 417       0.143 -18.523 -25.452  1.00  1.150          C  
ATOM  21214  NE2 HIS B 417       0.381 -18.860 -26.705  1.00  1.150          N  
ATOM  21215  H   HIS B 417      -0.629 -22.858 -26.619  1.00  1.040          H  
ATOM  21216  HA  HIS B 417       2.236 -22.719 -26.485  1.00  0.960          H  
ATOM  21217 1HB  HIS B 417       0.079 -22.325 -24.377  1.00  1.380          H  
ATOM  21218 2HB  HIS B 417       1.774 -21.899 -24.161  1.00  1.380          H  
ATOM  21219  HD2 HIS B 417       0.989 -20.739 -27.653  1.00  1.380          H  
ATOM  21220  HE1 HIS B 417      -0.163 -17.533 -25.100  1.00  1.380          H  
ATOM  21221  HE2 HIS B 417       0.310 -18.247 -27.508  1.00  1.380          H  
ATOM  21222  N   VAL B 418       3.053 -24.370 -24.826  1.00  0.630          N  
ATOM  21223  CA  VAL B 418       3.566 -25.457 -24.015  1.00  0.580          C  
ATOM  21224  C   VAL B 418       4.214 -24.880 -22.776  1.00  0.550          C  
ATOM  21225  O   VAL B 418       5.084 -24.019 -22.863  1.00  0.660          O  
ATOM  21226  CB  VAL B 418       4.586 -26.299 -24.801  1.00  0.830          C  
ATOM  21227  CG1 VAL B 418       5.129 -27.432 -23.916  1.00  0.830          C  
ATOM  21228  CG2 VAL B 418       3.923 -26.855 -26.054  1.00  0.830          C  
ATOM  21229  H   VAL B 418       3.680 -23.629 -25.116  1.00  0.760          H  
ATOM  21230  HA  VAL B 418       2.741 -26.092 -23.702  1.00  0.700          H  
ATOM  21231  HB  VAL B 418       5.430 -25.674 -25.083  1.00  1.000          H  
ATOM  21232 1HG1 VAL B 418       5.860 -28.012 -24.484  1.00  1.000          H  
ATOM  21233 2HG1 VAL B 418       5.619 -27.025 -23.029  1.00  1.000          H  
ATOM  21234 3HG1 VAL B 418       4.314 -28.082 -23.608  1.00  1.000          H  
ATOM  21235 1HG2 VAL B 418       4.645 -27.443 -26.615  1.00  1.000          H  
ATOM  21236 2HG2 VAL B 418       3.088 -27.479 -25.781  1.00  1.000          H  
ATOM  21237 3HG2 VAL B 418       3.565 -26.035 -26.680  1.00  1.000          H  
ATOM  21238  N   PHE B 419       3.769 -25.348 -21.627  1.00  0.440          N  
ATOM  21239  CA  PHE B 419       4.291 -24.895 -20.349  1.00  0.420          C  
ATOM  21240  C   PHE B 419       5.359 -25.815 -19.799  1.00  0.420          C  
ATOM  21241  O   PHE B 419       5.189 -27.036 -19.787  1.00  0.430          O  
ATOM  21242  CB  PHE B 419       3.152 -24.732 -19.348  1.00  0.600          C  
ATOM  21243  CG  PHE B 419       3.628 -24.534 -17.976  1.00  0.600          C  
ATOM  21244  CD1 PHE B 419       4.371 -23.452 -17.642  1.00  0.600          C  
ATOM  21245  CD2 PHE B 419       3.328 -25.465 -16.999  1.00  0.600          C  
ATOM  21246  CE1 PHE B 419       4.824 -23.292 -16.394  1.00  0.600          C  
ATOM  21247  CE2 PHE B 419       3.779 -25.305 -15.736  1.00  0.600          C  
ATOM  21248  CZ  PHE B 419       4.534 -24.218 -15.434  1.00  0.600          C  
ATOM  21249  H   PHE B 419       3.057 -26.084 -21.663  1.00  0.530          H  
ATOM  21250  HA  PHE B 419       4.747 -23.912 -20.500  1.00  0.500          H  
ATOM  21251 1HB  PHE B 419       2.555 -23.875 -19.627  1.00  0.720          H  
ATOM  21252 2HB  PHE B 419       2.515 -25.588 -19.376  1.00  0.720          H  
ATOM  21253  HD1 PHE B 419       4.628 -22.718 -18.402  1.00  0.720          H  
ATOM  21254  HD2 PHE B 419       2.731 -26.329 -17.252  1.00  0.720          H  
ATOM  21255  HE1 PHE B 419       5.425 -22.426 -16.175  1.00  0.720          H  
ATOM  21256  HE2 PHE B 419       3.543 -26.039 -14.969  1.00  0.720          H  
ATOM  21257  HZ  PHE B 419       4.896 -24.096 -14.446  1.00  0.720          H  
ATOM  21258  N   ALA B 420       6.495 -25.255 -19.371  1.00  0.440          N  
ATOM  21259  CA  ALA B 420       7.534 -26.107 -18.817  1.00  0.470          C  
ATOM  21260  C   ALA B 420       7.682 -25.914 -17.315  1.00  0.450          C  
ATOM  21261  O   ALA B 420       7.955 -24.818 -16.809  1.00  0.500          O  
ATOM  21262  CB  ALA B 420       8.850 -25.851 -19.519  1.00  0.650          C  
ATOM  21263  H   ALA B 420       6.648 -24.238 -19.409  1.00  0.530          H  
ATOM  21264  HA  ALA B 420       7.255 -27.146 -18.980  1.00  0.560          H  
ATOM  21265 1HB  ALA B 420       9.607 -26.521 -19.112  1.00  0.780          H  
ATOM  21266 2HB  ALA B 420       8.731 -26.039 -20.587  1.00  0.780          H  
ATOM  21267 3HB  ALA B 420       9.150 -24.831 -19.373  1.00  0.780          H  
ATOM  21268  N   LEU B 421       7.513 -27.003 -16.594  1.00  0.380          N  
ATOM  21269  CA  LEU B 421       7.646 -26.978 -15.156  1.00  0.360          C  
ATOM  21270  C   LEU B 421       8.926 -27.697 -14.790  1.00  0.340          C  
ATOM  21271  O   LEU B 421       9.131 -28.854 -15.189  1.00  0.350          O  
ATOM  21272  CB  LEU B 421       6.457 -27.681 -14.508  1.00  0.510          C  
ATOM  21273  CG  LEU B 421       6.432 -27.753 -12.981  1.00  0.510          C  
ATOM  21274  CD1 LEU B 421       6.304 -26.322 -12.391  1.00  0.510          C  
ATOM  21275  CD2 LEU B 421       5.269 -28.598 -12.592  1.00  0.510          C  
ATOM  21276  H   LEU B 421       7.288 -27.881 -17.070  1.00  0.460          H  
ATOM  21277  HA  LEU B 421       7.706 -25.944 -14.823  1.00  0.430          H  
ATOM  21278 1HB  LEU B 421       5.567 -27.189 -14.831  1.00  0.610          H  
ATOM  21279 2HB  LEU B 421       6.426 -28.707 -14.888  1.00  0.610          H  
ATOM  21280  HG  LEU B 421       7.357 -28.205 -12.602  1.00  0.610          H  
ATOM  21281 1HD1 LEU B 421       6.258 -26.347 -11.314  1.00  0.610          H  
ATOM  21282 2HD1 LEU B 421       7.154 -25.717 -12.678  1.00  0.610          H  
ATOM  21283 3HD1 LEU B 421       5.397 -25.869 -12.770  1.00  0.610          H  
ATOM  21284 1HD2 LEU B 421       5.214 -28.676 -11.507  1.00  0.610          H  
ATOM  21285 2HD2 LEU B 421       4.359 -28.141 -12.975  1.00  0.610          H  
ATOM  21286 3HD2 LEU B 421       5.383 -29.593 -13.019  1.00  0.610          H  
ATOM  21287  N   ARG B 422       9.825 -27.037 -14.074  1.00  0.330          N  
ATOM  21288  CA  ARG B 422      11.030 -27.776 -13.760  1.00  0.340          C  
ATOM  21289  C   ARG B 422      11.790 -27.243 -12.549  1.00  0.340          C  
ATOM  21290  O   ARG B 422      11.771 -26.038 -12.292  1.00  0.340          O  
ATOM  21291  CB  ARG B 422      11.945 -27.786 -14.980  1.00  0.470          C  
ATOM  21292  CG  ARG B 422      12.537 -26.469 -15.368  1.00  0.470          C  
ATOM  21293  CD  ARG B 422      13.384 -26.630 -16.570  1.00  0.470          C  
ATOM  21294  NE  ARG B 422      14.097 -25.424 -16.939  1.00  0.470          N  
ATOM  21295  CZ  ARG B 422      15.264 -25.062 -16.375  1.00  0.470          C  
ATOM  21296  NH1 ARG B 422      15.766 -25.807 -15.420  1.00  0.470          N  
ATOM  21297  NH2 ARG B 422      15.907 -23.987 -16.779  1.00  0.470          N  
ATOM  21298  H   ARG B 422       9.644 -26.072 -13.763  1.00  0.400          H  
ATOM  21299  HA  ARG B 422      10.708 -28.786 -13.573  1.00  0.410          H  
ATOM  21300 1HB  ARG B 422      12.772 -28.477 -14.833  1.00  0.570          H  
ATOM  21301 2HB  ARG B 422      11.394 -28.128 -15.838  1.00  0.570          H  
ATOM  21302 1HG  ARG B 422      11.736 -25.787 -15.600  1.00  0.570          H  
ATOM  21303 2HG  ARG B 422      13.138 -26.069 -14.553  1.00  0.570          H  
ATOM  21304 1HD  ARG B 422      14.097 -27.445 -16.436  1.00  0.570          H  
ATOM  21305 2HD  ARG B 422      12.725 -26.871 -17.397  1.00  0.570          H  
ATOM  21306  HE  ARG B 422      13.720 -24.847 -17.683  1.00  0.570          H  
ATOM  21307 1HH1 ARG B 422      15.285 -26.639 -15.113  1.00  0.570          H  
ATOM  21308 2HH1 ARG B 422      16.662 -25.581 -14.995  1.00  0.570          H  
ATOM  21309 1HH2 ARG B 422      15.541 -23.441 -17.546  1.00  0.570          H  
ATOM  21310 2HH2 ARG B 422      16.794 -23.732 -16.326  1.00  0.570          H  
ATOM  21311  N   PRO B 423      12.438 -28.115 -11.766  1.00  0.350          N  
ATOM  21312  CA  PRO B 423      13.278 -27.781 -10.652  1.00  0.370          C  
ATOM  21313  C   PRO B 423      14.589 -27.125 -11.034  1.00  0.380          C  
ATOM  21314  O   PRO B 423      15.200 -27.422 -12.074  1.00  0.400          O  
ATOM  21315  CB  PRO B 423      13.426 -29.124  -9.957  1.00  0.550          C  
ATOM  21316  CG  PRO B 423      13.221 -30.134 -11.031  1.00  0.550          C  
ATOM  21317  CD  PRO B 423      12.289 -29.533 -11.982  1.00  0.550          C  
ATOM  21318  HA  PRO B 423      12.731 -27.113 -10.015  1.00  0.440          H  
ATOM  21319 1HB  PRO B 423      14.391 -29.170  -9.481  1.00  0.670          H  
ATOM  21320 2HB  PRO B 423      12.696 -29.212  -9.157  1.00  0.670          H  
ATOM  21321 1HG  PRO B 423      14.123 -30.415 -11.488  1.00  0.670          H  
ATOM  21322 2HG  PRO B 423      12.806 -31.034 -10.623  1.00  0.670          H  
ATOM  21323 1HD  PRO B 423      12.645 -29.776 -12.972  1.00  0.670          H  
ATOM  21324 2HD  PRO B 423      11.276 -29.891 -11.773  1.00  0.670          H  
ATOM  21325  N   VAL B 424      15.040 -26.284 -10.130  1.00  0.390          N  
ATOM  21326  CA  VAL B 424      16.279 -25.559 -10.260  1.00  0.400          C  
ATOM  21327  C   VAL B 424      17.462 -26.497 -10.080  1.00  0.390          C  
ATOM  21328  O   VAL B 424      17.557 -27.214  -9.085  1.00  0.390          O  
ATOM  21329  CB  VAL B 424      16.306 -24.415  -9.207  1.00  0.560          C  
ATOM  21330  CG1 VAL B 424      17.645 -23.664  -9.231  1.00  0.560          C  
ATOM  21331  CG2 VAL B 424      15.130 -23.433  -9.476  1.00  0.560          C  
ATOM  21332  H   VAL B 424      14.441 -26.115  -9.315  1.00  0.470          H  
ATOM  21333  HA  VAL B 424      16.321 -25.124 -11.258  1.00  0.480          H  
ATOM  21334  HB  VAL B 424      16.188 -24.847  -8.213  1.00  0.670          H  
ATOM  21335 1HG1 VAL B 424      17.611 -22.886  -8.481  1.00  0.670          H  
ATOM  21336 2HG1 VAL B 424      18.473 -24.341  -9.010  1.00  0.670          H  
ATOM  21337 3HG1 VAL B 424      17.800 -23.211 -10.211  1.00  0.670          H  
ATOM  21338 1HG2 VAL B 424      15.132 -22.644  -8.721  1.00  0.670          H  
ATOM  21339 2HG2 VAL B 424      15.242 -22.992 -10.462  1.00  0.670          H  
ATOM  21340 3HG2 VAL B 424      14.176 -23.969  -9.429  1.00  0.670          H  
ATOM  21341  N   GLY B 425      18.366 -26.484 -11.055  1.00  0.400          N  
ATOM  21342  CA  GLY B 425      19.560 -27.328 -11.028  1.00  0.410          C  
ATOM  21343  C   GLY B 425      19.396 -28.708 -11.681  1.00  0.440          C  
ATOM  21344  O   GLY B 425      20.337 -29.502 -11.680  1.00  0.480          O  
ATOM  21345  H   GLY B 425      18.199 -25.868 -11.843  1.00  0.480          H  
ATOM  21346 1HA  GLY B 425      20.380 -26.795 -11.506  1.00  0.490          H  
ATOM  21347 2HA  GLY B 425      19.860 -27.466  -9.990  1.00  0.490          H  
ATOM  21348  N   PHE B 426      18.239 -28.999 -12.262  1.00  0.420          N  
ATOM  21349  CA  PHE B 426      18.012 -30.300 -12.894  1.00  0.440          C  
ATOM  21350  C   PHE B 426      18.097 -30.242 -14.409  1.00  0.420          C  
ATOM  21351  O   PHE B 426      17.849 -29.200 -15.006  1.00  0.420          O  
ATOM  21352  CB  PHE B 426      16.675 -30.841 -12.453  1.00  0.610          C  
ATOM  21353  CG  PHE B 426      16.662 -31.338 -11.016  1.00  0.610          C  
ATOM  21354  CD1 PHE B 426      16.663 -30.475  -9.930  1.00  0.610          C  
ATOM  21355  CD2 PHE B 426      16.608 -32.686 -10.768  1.00  0.610          C  
ATOM  21356  CE1 PHE B 426      16.626 -30.965  -8.641  1.00  0.610          C  
ATOM  21357  CE2 PHE B 426      16.572 -33.185  -9.488  1.00  0.610          C  
ATOM  21358  CZ  PHE B 426      16.582 -32.325  -8.425  1.00  0.610          C  
ATOM  21359  H   PHE B 426      17.464 -28.323 -12.238  1.00  0.500          H  
ATOM  21360  HA  PHE B 426      18.781 -30.988 -12.545  1.00  0.530          H  
ATOM  21361 1HB  PHE B 426      15.956 -30.038 -12.559  1.00  0.730          H  
ATOM  21362 2HB  PHE B 426      16.364 -31.653 -13.115  1.00  0.730          H  
ATOM  21363  HD1 PHE B 426      16.695 -29.399 -10.095  1.00  0.730          H  
ATOM  21364  HD2 PHE B 426      16.587 -33.355 -11.604  1.00  0.730          H  
ATOM  21365  HE1 PHE B 426      16.631 -30.272  -7.797  1.00  0.730          H  
ATOM  21366  HE2 PHE B 426      16.531 -34.262  -9.318  1.00  0.730          H  
ATOM  21367  HZ  PHE B 426      16.549 -32.718  -7.421  1.00  0.730          H  
ATOM  21368  N   ARG B 427      18.494 -31.360 -15.025  1.00  0.430          N  
ATOM  21369  CA  ARG B 427      18.600 -31.478 -16.477  1.00  0.450          C  
ATOM  21370  C   ARG B 427      17.219 -31.640 -17.087  1.00  0.400          C  
ATOM  21371  O   ARG B 427      16.876 -30.987 -18.071  1.00  0.400          O  
ATOM  21372  CB  ARG B 427      19.452 -32.674 -16.877  1.00  0.620          C  
ATOM  21373  CG  ARG B 427      19.667 -32.852 -18.378  1.00  0.620          C  
ATOM  21374  CD  ARG B 427      20.337 -34.153 -18.694  1.00  0.620          C  
ATOM  21375  NE  ARG B 427      19.493 -35.307 -18.390  1.00  0.620          N  
ATOM  21376  CZ  ARG B 427      18.479 -35.751 -19.166  1.00  0.620          C  
ATOM  21377  NH1 ARG B 427      18.172 -35.125 -20.287  1.00  0.620          N  
ATOM  21378  NH2 ARG B 427      17.775 -36.819 -18.818  1.00  0.620          N  
ATOM  21379  H   ARG B 427      18.660 -32.196 -14.467  1.00  0.520          H  
ATOM  21380  HA  ARG B 427      19.054 -30.567 -16.870  1.00  0.540          H  
ATOM  21381 1HB  ARG B 427      20.439 -32.576 -16.422  1.00  0.750          H  
ATOM  21382 2HB  ARG B 427      19.008 -33.589 -16.493  1.00  0.750          H  
ATOM  21383 1HG  ARG B 427      18.715 -32.808 -18.897  1.00  0.750          H  
ATOM  21384 2HG  ARG B 427      20.312 -32.049 -18.743  1.00  0.750          H  
ATOM  21385 1HD  ARG B 427      20.644 -34.201 -19.740  1.00  0.750          H  
ATOM  21386 2HD  ARG B 427      21.209 -34.228 -18.070  1.00  0.750          H  
ATOM  21387  HE  ARG B 427      19.693 -35.828 -17.545  1.00  0.750          H  
ATOM  21388 1HH1 ARG B 427      18.691 -34.313 -20.576  1.00  0.750          H  
ATOM  21389 2HH1 ARG B 427      17.407 -35.463 -20.853  1.00  0.750          H  
ATOM  21390 1HH2 ARG B 427      17.969 -37.360 -17.963  1.00  0.750          H  
ATOM  21391 2HH2 ARG B 427      17.008 -37.127 -19.398  1.00  0.750          H  
ATOM  21392  N   ASP B 428      16.460 -32.577 -16.522  1.00  0.400          N  
ATOM  21393  CA  ASP B 428      15.104 -32.853 -16.993  1.00  0.420          C  
ATOM  21394  C   ASP B 428      14.136 -31.712 -16.776  1.00  0.420          C  
ATOM  21395  O   ASP B 428      14.329 -30.861 -15.908  1.00  0.480          O  
ATOM  21396  CB  ASP B 428      14.487 -34.090 -16.349  1.00  0.580          C  
ATOM  21397  CG  ASP B 428      14.871 -35.431 -16.927  1.00  0.580          C  
ATOM  21398  OD1 ASP B 428      15.209 -35.493 -18.091  1.00  0.580          O  
ATOM  21399  OD2 ASP B 428      14.790 -36.423 -16.197  1.00  0.580          O  
ATOM  21400  H   ASP B 428      16.848 -33.088 -15.718  1.00  0.480          H  
ATOM  21401  HA  ASP B 428      15.160 -33.033 -18.070  1.00  0.500          H  
ATOM  21402 1HB  ASP B 428      14.721 -34.081 -15.291  1.00  0.700          H  
ATOM  21403 2HB  ASP B 428      13.416 -33.997 -16.442  1.00  0.700          H  
ATOM  21404  N   SER B 429      13.067 -31.723 -17.563  1.00  0.400          N  
ATOM  21405  CA  SER B 429      11.965 -30.790 -17.411  1.00  0.390          C  
ATOM  21406  C   SER B 429      10.682 -31.503 -17.778  1.00  0.390          C  
ATOM  21407  O   SER B 429      10.709 -32.466 -18.550  1.00  0.410          O  
ATOM  21408  CB  SER B 429      12.126 -29.604 -18.338  1.00  0.550          C  
ATOM  21409  OG  SER B 429      12.047 -30.006 -19.680  1.00  0.550          O  
ATOM  21410  H   SER B 429      13.001 -32.424 -18.287  1.00  0.480          H  
ATOM  21411  HA  SER B 429      11.908 -30.455 -16.381  1.00  0.470          H  
ATOM  21412 1HB  SER B 429      11.343 -28.876 -18.131  1.00  0.660          H  
ATOM  21413 2HB  SER B 429      13.085 -29.133 -18.152  1.00  0.660          H  
ATOM  21414  HG  SER B 429      12.020 -29.198 -20.205  1.00  0.660          H  
ATOM  21415  N   LEU B 430       9.553 -31.043 -17.233  1.00  0.380          N  
ATOM  21416  CA  LEU B 430       8.252 -31.577 -17.616  1.00  0.400          C  
ATOM  21417  C   LEU B 430       7.466 -30.600 -18.446  1.00  0.410          C  
ATOM  21418  O   LEU B 430       7.102 -29.509 -17.991  1.00  0.420          O  
ATOM  21419  CB  LEU B 430       7.440 -32.009 -16.386  1.00  0.550          C  
ATOM  21420  CG  LEU B 430       5.919 -32.384 -16.629  1.00  0.550          C  
ATOM  21421  CD1 LEU B 430       5.768 -33.522 -17.591  1.00  0.550          C  
ATOM  21422  CD2 LEU B 430       5.321 -32.799 -15.302  1.00  0.550          C  
ATOM  21423  H   LEU B 430       9.571 -30.269 -16.563  1.00  0.460          H  
ATOM  21424  HA  LEU B 430       8.422 -32.464 -18.226  1.00  0.480          H  
ATOM  21425 1HB  LEU B 430       7.924 -32.892 -15.961  1.00  0.660          H  
ATOM  21426 2HB  LEU B 430       7.479 -31.205 -15.648  1.00  0.660          H  
ATOM  21427  HG  LEU B 430       5.380 -31.517 -17.021  1.00  0.660          H  
ATOM  21428 1HD1 LEU B 430       4.738 -33.750 -17.688  1.00  0.660          H  
ATOM  21429 2HD1 LEU B 430       6.160 -33.265 -18.555  1.00  0.660          H  
ATOM  21430 3HD1 LEU B 430       6.272 -34.358 -17.223  1.00  0.660          H  
ATOM  21431 1HD2 LEU B 430       4.270 -33.050 -15.431  1.00  0.660          H  
ATOM  21432 2HD2 LEU B 430       5.849 -33.673 -14.925  1.00  0.660          H  
ATOM  21433 3HD2 LEU B 430       5.421 -31.980 -14.600  1.00  0.660          H  
ATOM  21434  N   GLU B 431       7.193 -30.985 -19.679  1.00  0.420          N  
ATOM  21435  CA  GLU B 431       6.443 -30.084 -20.530  1.00  0.430          C  
ATOM  21436  C   GLU B 431       5.005 -30.535 -20.660  1.00  0.390          C  
ATOM  21437  O   GLU B 431       4.741 -31.736 -20.813  1.00  0.400          O  
ATOM  21438  CB  GLU B 431       7.097 -29.958 -21.907  1.00  0.600          C  
ATOM  21439  CG  GLU B 431       8.455 -29.248 -21.896  1.00  0.600          C  
ATOM  21440  CD  GLU B 431       9.040 -29.062 -23.282  1.00  0.600          C  
ATOM  21441  OE1 GLU B 431       8.453 -29.552 -24.217  1.00  0.600          O  
ATOM  21442  OE2 GLU B 431      10.061 -28.424 -23.402  1.00  0.600          O  
ATOM  21443  H   GLU B 431       7.510 -31.911 -19.993  1.00  0.500          H  
ATOM  21444  HA  GLU B 431       6.439 -29.098 -20.082  1.00  0.520          H  
ATOM  21445 1HB  GLU B 431       7.240 -30.955 -22.327  1.00  0.720          H  
ATOM  21446 2HB  GLU B 431       6.439 -29.424 -22.560  1.00  0.720          H  
ATOM  21447 1HG  GLU B 431       8.323 -28.274 -21.436  1.00  0.720          H  
ATOM  21448 2HG  GLU B 431       9.153 -29.819 -21.278  1.00  0.720          H  
ATOM  21449  N   VAL B 432       4.089 -29.566 -20.637  1.00  0.380          N  
ATOM  21450  CA  VAL B 432       2.682 -29.862 -20.844  1.00  0.400          C  
ATOM  21451  C   VAL B 432       2.071 -28.997 -21.915  1.00  0.410          C  
ATOM  21452  O   VAL B 432       2.031 -27.763 -21.819  1.00  0.410          O  
ATOM  21453  CB  VAL B 432       1.885 -29.730 -19.511  1.00  0.550          C  
ATOM  21454  CG1 VAL B 432       2.055 -28.401 -18.855  1.00  0.550          C  
ATOM  21455  CG2 VAL B 432       0.369 -29.966 -19.766  1.00  0.550          C  
ATOM  21456  H   VAL B 432       4.407 -28.607 -20.463  1.00  0.460          H  
ATOM  21457  HA  VAL B 432       2.606 -30.892 -21.167  1.00  0.480          H  
ATOM  21458  HB  VAL B 432       2.280 -30.441 -18.835  1.00  0.660          H  
ATOM  21459 1HG1 VAL B 432       1.509 -28.395 -17.916  1.00  0.660          H  
ATOM  21460 2HG1 VAL B 432       3.115 -28.229 -18.661  1.00  0.660          H  
ATOM  21461 3HG1 VAL B 432       1.669 -27.630 -19.486  1.00  0.660          H  
ATOM  21462 1HG2 VAL B 432      -0.155 -29.903 -18.820  1.00  0.660          H  
ATOM  21463 2HG2 VAL B 432      -0.027 -29.211 -20.438  1.00  0.660          H  
ATOM  21464 3HG2 VAL B 432       0.198 -30.939 -20.207  1.00  0.660          H  
ATOM  21465  N   GLY B 433       1.557 -29.642 -22.948  1.00  0.460          N  
ATOM  21466  CA  GLY B 433       0.919 -28.833 -23.968  1.00  0.490          C  
ATOM  21467  C   GLY B 433      -0.411 -28.407 -23.384  1.00  0.500          C  
ATOM  21468  O   GLY B 433      -1.112 -29.241 -22.815  1.00  0.530          O  
ATOM  21469  H   GLY B 433       1.626 -30.668 -22.987  1.00  0.550          H  
ATOM  21470 1HA  GLY B 433       1.519 -27.960 -24.205  1.00  0.590          H  
ATOM  21471 2HA  GLY B 433       0.775 -29.413 -24.878  1.00  0.590          H  
ATOM  21472  N   VAL B 434      -0.804 -27.146 -23.543  1.00  0.510          N  
ATOM  21473  CA  VAL B 434      -2.114 -26.753 -23.023  1.00  0.520          C  
ATOM  21474  C   VAL B 434      -2.947 -26.095 -24.100  1.00  0.560          C  
ATOM  21475  O   VAL B 434      -2.663 -24.974 -24.528  1.00  0.620          O  
ATOM  21476  CB  VAL B 434      -1.988 -25.771 -21.824  1.00  0.720          C  
ATOM  21477  CG1 VAL B 434      -3.402 -25.391 -21.309  1.00  0.720          C  
ATOM  21478  CG2 VAL B 434      -1.170 -26.403 -20.696  1.00  0.720          C  
ATOM  21479  H   VAL B 434      -0.195 -26.469 -24.020  1.00  0.610          H  
ATOM  21480  HA  VAL B 434      -2.642 -27.641 -22.682  1.00  0.620          H  
ATOM  21481  HB  VAL B 434      -1.494 -24.859 -22.164  1.00  0.870          H  
ATOM  21482 1HG1 VAL B 434      -3.314 -24.698 -20.483  1.00  0.870          H  
ATOM  21483 2HG1 VAL B 434      -3.991 -24.922 -22.101  1.00  0.870          H  
ATOM  21484 3HG1 VAL B 434      -3.915 -26.294 -20.970  1.00  0.870          H  
ATOM  21485 1HG2 VAL B 434      -1.083 -25.701 -19.873  1.00  0.870          H  
ATOM  21486 2HG2 VAL B 434      -1.658 -27.302 -20.355  1.00  0.870          H  
ATOM  21487 3HG2 VAL B 434      -0.176 -26.651 -21.058  1.00  0.870          H  
ATOM  21488  N   THR B 435      -4.049 -26.743 -24.440  1.00  0.550          N  
ATOM  21489  CA  THR B 435      -4.929 -26.211 -25.467  1.00  0.600          C  
ATOM  21490  C   THR B 435      -6.356 -26.150 -24.977  1.00  0.550          C  
ATOM  21491  O   THR B 435      -6.632 -26.431 -23.806  1.00  0.570          O  
ATOM  21492  CB  THR B 435      -4.869 -27.025 -26.763  1.00  0.820          C  
ATOM  21493  OG1 THR B 435      -5.553 -26.284 -27.792  1.00  0.820          O  
ATOM  21494  CG2 THR B 435      -5.541 -28.405 -26.565  1.00  0.820          C  
ATOM  21495  H   THR B 435      -4.237 -27.654 -24.003  1.00  0.660          H  
ATOM  21496  HA  THR B 435      -4.617 -25.193 -25.702  1.00  0.720          H  
ATOM  21497  HB  THR B 435      -3.830 -27.166 -27.057  1.00  0.980          H  
ATOM  21498  HG1 THR B 435      -4.985 -25.532 -28.078  1.00  0.980          H  
ATOM  21499 1HG2 THR B 435      -5.491 -28.967 -27.493  1.00  0.980          H  
ATOM  21500 2HG2 THR B 435      -5.012 -28.955 -25.781  1.00  0.980          H  
ATOM  21501 3HG2 THR B 435      -6.585 -28.305 -26.278  1.00  0.980          H  
ATOM  21502  N   TYR B 436      -7.244 -25.713 -25.865  1.00  0.510          N  
ATOM  21503  CA  TYR B 436      -8.656 -25.527 -25.558  1.00  0.510          C  
ATOM  21504  C   TYR B 436      -9.664 -26.079 -26.554  1.00  0.580          C  
ATOM  21505  O   TYR B 436      -9.478 -26.019 -27.771  1.00  0.790          O  
ATOM  21506  CB  TYR B 436      -8.935 -24.045 -25.352  1.00  0.710          C  
ATOM  21507  CG  TYR B 436      -8.348 -23.482 -24.102  1.00  0.710          C  
ATOM  21508  CD1 TYR B 436      -7.014 -23.106 -24.025  1.00  0.710          C  
ATOM  21509  CD2 TYR B 436      -9.179 -23.329 -23.016  1.00  0.710          C  
ATOM  21510  CE1 TYR B 436      -6.517 -22.617 -22.856  1.00  0.710          C  
ATOM  21511  CE2 TYR B 436      -8.700 -22.823 -21.865  1.00  0.710          C  
ATOM  21512  CZ  TYR B 436      -7.355 -22.468 -21.767  1.00  0.710          C  
ATOM  21513  OH  TYR B 436      -6.845 -21.960 -20.602  1.00  0.710          O  
ATOM  21514  H   TYR B 436      -6.898 -25.553 -26.806  1.00  0.610          H  
ATOM  21515  HA  TYR B 436      -8.842 -26.032 -24.617  1.00  0.610          H  
ATOM  21516 1HB  TYR B 436      -8.546 -23.478 -26.195  1.00  0.860          H  
ATOM  21517 2HB  TYR B 436      -9.992 -23.898 -25.326  1.00  0.860          H  
ATOM  21518  HD1 TYR B 436      -6.357 -23.211 -24.885  1.00  0.860          H  
ATOM  21519  HD2 TYR B 436     -10.229 -23.612 -23.083  1.00  0.860          H  
ATOM  21520  HE1 TYR B 436      -5.468 -22.336 -22.786  1.00  0.860          H  
ATOM  21521  HE2 TYR B 436      -9.373 -22.715 -21.035  1.00  0.860          H  
ATOM  21522  HH  TYR B 436      -7.544 -21.901 -19.955  1.00  0.860          H  
ATOM  21523  N   ASN B 437     -10.799 -26.508 -26.012  1.00  0.510          N  
ATOM  21524  CA  ASN B 437     -11.935 -26.964 -26.801  1.00  0.550          C  
ATOM  21525  C   ASN B 437     -13.189 -26.199 -26.384  1.00  0.550          C  
ATOM  21526  O   ASN B 437     -13.996 -26.676 -25.582  1.00  0.600          O  
ATOM  21527  CB  ASN B 437     -12.146 -28.453 -26.646  1.00  0.750          C  
ATOM  21528  CG  ASN B 437     -10.981 -29.265 -27.119  1.00  0.750          C  
ATOM  21529  OD1 ASN B 437     -10.707 -29.342 -28.322  1.00  0.750          O  
ATOM  21530  ND2 ASN B 437     -10.299 -29.892 -26.202  1.00  0.750          N  
ATOM  21531  H   ASN B 437     -10.841 -26.537 -24.988  1.00  0.610          H  
ATOM  21532  HA  ASN B 437     -11.750 -26.744 -27.852  1.00  0.660          H  
ATOM  21533 1HB  ASN B 437     -12.353 -28.691 -25.599  1.00  0.900          H  
ATOM  21534 2HB  ASN B 437     -13.010 -28.736 -27.229  1.00  0.900          H  
ATOM  21535 1HD2 ASN B 437      -9.515 -30.456 -26.466  1.00  0.900          H  
ATOM  21536 2HD2 ASN B 437     -10.565 -29.809 -25.241  1.00  0.900          H  
ATOM  21537  N   CYS B 438     -13.323 -24.983 -26.910  1.00  0.560          N  
ATOM  21538  CA  CYS B 438     -14.395 -24.078 -26.518  1.00  0.610          C  
ATOM  21539  C   CYS B 438     -15.406 -23.858 -27.646  1.00  0.660          C  
ATOM  21540  O   CYS B 438     -16.380 -23.124 -27.496  1.00  0.820          O  
ATOM  21541  CB  CYS B 438     -13.772 -22.743 -26.124  1.00  0.830          C  
ATOM  21542  SG  CYS B 438     -12.584 -22.900 -24.774  1.00  0.830          S  
ATOM  21543  H   CYS B 438     -12.635 -24.652 -27.575  1.00  0.670          H  
ATOM  21544  HA  CYS B 438     -14.915 -24.500 -25.658  1.00  0.730          H  
ATOM  21545 1HB  CYS B 438     -13.267 -22.303 -26.983  1.00  1.000          H  
ATOM  21546 2HB  CYS B 438     -14.552 -22.056 -25.808  1.00  1.000          H  
ATOM  21547  N   THR B 439     -15.154 -24.481 -28.793  1.00  0.620          N  
ATOM  21548  CA  THR B 439     -16.000 -24.298 -29.971  1.00  0.700          C  
ATOM  21549  C   THR B 439     -16.787 -25.562 -30.255  1.00  0.700          C  
ATOM  21550  O   THR B 439     -16.226 -26.657 -30.307  1.00  0.800          O  
ATOM  21551  CB  THR B 439     -15.159 -23.924 -31.222  1.00  0.950          C  
ATOM  21552  OG1 THR B 439     -14.462 -22.695 -30.982  1.00  0.950          O  
ATOM  21553  CG2 THR B 439     -16.064 -23.736 -32.453  1.00  0.950          C  
ATOM  21554  H   THR B 439     -14.360 -25.096 -28.842  1.00  0.740          H  
ATOM  21555  HA  THR B 439     -16.710 -23.492 -29.779  1.00  0.840          H  
ATOM  21556  HB  THR B 439     -14.437 -24.712 -31.426  1.00  1.140          H  
ATOM  21557  HG1 THR B 439     -13.746 -22.863 -30.368  1.00  1.140          H  
ATOM  21558 1HG2 THR B 439     -15.448 -23.469 -33.309  1.00  1.140          H  
ATOM  21559 2HG2 THR B 439     -16.592 -24.654 -32.676  1.00  1.140          H  
ATOM  21560 3HG2 THR B 439     -16.783 -22.941 -32.263  1.00  1.140          H  
ATOM  21561  N   CYS B 440     -18.092 -25.408 -30.428  1.00  0.760          N  
ATOM  21562  CA  CYS B 440     -18.959 -26.532 -30.732  1.00  0.810          C  
ATOM  21563  C   CYS B 440     -18.645 -27.083 -32.122  1.00  0.760          C  
ATOM  21564  O   CYS B 440     -18.475 -26.316 -33.062  1.00  0.800          O  
ATOM  21565  CB  CYS B 440     -20.436 -26.121 -30.697  1.00  1.110          C  
ATOM  21566  SG  CYS B 440     -21.545 -27.525 -30.901  1.00  1.110          S  
ATOM  21567  H   CYS B 440     -18.483 -24.479 -30.347  1.00  0.910          H  
ATOM  21568  HA  CYS B 440     -18.794 -27.317 -29.996  1.00  0.970          H  
ATOM  21569 1HB  CYS B 440     -20.668 -25.635 -29.753  1.00  1.340          H  
ATOM  21570 2HB  CYS B 440     -20.643 -25.409 -31.497  1.00  1.340          H  
ATOM  21571  N   GLY B 441     -18.603 -28.404 -32.303  1.00  0.810          N  
ATOM  21572  CA  GLY B 441     -18.392 -28.971 -33.654  1.00  0.880          C  
ATOM  21573  C   GLY B 441     -19.508 -28.497 -34.603  1.00  0.950          C  
ATOM  21574  O   GLY B 441     -19.347 -28.359 -35.831  1.00  1.080          O  
ATOM  21575  H   GLY B 441     -18.725 -29.023 -31.508  1.00  0.970          H  
ATOM  21576 1HA  GLY B 441     -17.416 -28.669 -34.036  1.00  1.060          H  
ATOM  21577 2HA  GLY B 441     -18.397 -30.061 -33.594  1.00  1.060          H  
ATOM  21578  N   CYS B 442     -20.640 -28.205 -33.983  1.00  0.960          N  
ATOM  21579  CA  CYS B 442     -21.872 -27.736 -34.573  1.00  1.100          C  
ATOM  21580  C   CYS B 442     -21.781 -26.264 -34.971  1.00  1.320          C  
ATOM  21581  O   CYS B 442     -22.743 -25.706 -35.504  1.00  1.720          O  
ATOM  21582  CB  CYS B 442     -23.042 -27.998 -33.623  1.00  1.480          C  
ATOM  21583  SG  CYS B 442     -23.120 -27.009 -32.071  1.00  1.480          S  
ATOM  21584  H   CYS B 442     -20.631 -28.330 -32.979  1.00  1.150          H  
ATOM  21585  HA  CYS B 442     -22.060 -28.322 -35.473  1.00  1.320          H  
ATOM  21586 1HB  CYS B 442     -23.961 -27.846 -34.163  1.00  1.780          H  
ATOM  21587 2HB  CYS B 442     -23.022 -29.043 -33.346  1.00  1.780          H  
ATOM  21588  N   SER B 443     -20.625 -25.645 -34.724  1.00  1.280          N  
ATOM  21589  CA  SER B 443     -20.368 -24.283 -35.134  1.00  1.530          C  
ATOM  21590  C   SER B 443     -19.198 -24.277 -36.099  1.00  1.630          C  
ATOM  21591  O   SER B 443     -18.612 -23.220 -36.362  1.00  1.880          O  
ATOM  21592  CB  SER B 443     -19.929 -23.411 -33.977  1.00  2.040          C  
ATOM  21593  OG  SER B 443     -19.730 -22.096 -34.416  1.00  2.040          O  
ATOM  21594  H   SER B 443     -19.877 -26.129 -34.233  1.00  1.540          H  
ATOM  21595  HA  SER B 443     -21.250 -23.877 -35.618  1.00  1.840          H  
ATOM  21596 1HB  SER B 443     -20.638 -23.433 -33.186  1.00  2.450          H  
ATOM  21597 2HB  SER B 443     -18.996 -23.802 -33.577  1.00  2.450          H  
ATOM  21598  HG  SER B 443     -18.970 -22.141 -35.033  1.00  2.450          H  
ATOM  21599  N   VAL B 444     -18.858 -25.451 -36.639  1.00  1.670          N  
ATOM  21600  CA  VAL B 444     -17.751 -25.552 -37.567  1.00  1.960          C  
ATOM  21601  C   VAL B 444     -18.198 -26.056 -38.930  1.00  1.660          C  
ATOM  21602  O   VAL B 444     -18.024 -25.368 -39.934  1.00  2.000          O  
ATOM  21603  CB  VAL B 444     -16.650 -26.469 -36.991  1.00  2.630          C  
ATOM  21604  CG1 VAL B 444     -15.494 -26.618 -37.991  1.00  2.630          C  
ATOM  21605  CG2 VAL B 444     -16.157 -25.879 -35.677  1.00  2.630          C  
ATOM  21606  H   VAL B 444     -19.359 -26.303 -36.381  1.00  2.000          H  
ATOM  21607  HA  VAL B 444     -17.323 -24.559 -37.697  1.00  2.350          H  
ATOM  21608  HB  VAL B 444     -17.061 -27.460 -36.810  1.00  3.150          H  
ATOM  21609 1HG1 VAL B 444     -14.734 -27.269 -37.565  1.00  3.150          H  
ATOM  21610 2HG1 VAL B 444     -15.849 -27.052 -38.924  1.00  3.150          H  
ATOM  21611 3HG1 VAL B 444     -15.062 -25.637 -38.193  1.00  3.150          H  
ATOM  21612 1HG2 VAL B 444     -15.390 -26.519 -35.249  1.00  3.150          H  
ATOM  21613 2HG2 VAL B 444     -15.748 -24.886 -35.857  1.00  3.150          H  
ATOM  21614 3HG2 VAL B 444     -16.982 -25.803 -34.979  1.00  3.150          H  
ATOM  21615  N   GLY B 445     -18.792 -27.252 -38.989  1.00  1.470          N  
ATOM  21616  CA  GLY B 445     -19.171 -27.832 -40.299  1.00  1.560          C  
ATOM  21617  C   GLY B 445     -20.525 -27.315 -40.809  1.00  1.520          C  
ATOM  21618  O   GLY B 445     -21.419 -28.092 -41.149  1.00  1.910          O  
ATOM  21619  H   GLY B 445     -18.959 -27.761 -38.114  1.00  1.760          H  
ATOM  21620 1HA  GLY B 445     -18.396 -27.599 -41.030  1.00  1.870          H  
ATOM  21621 2HA  GLY B 445     -19.205 -28.917 -40.210  1.00  1.870          H  
ATOM  21622  N   LEU B 446     -20.671 -25.997 -40.784  1.00  1.420          N  
ATOM  21623  CA  LEU B 446     -21.889 -25.251 -41.091  1.00  1.700          C  
ATOM  21624  C   LEU B 446     -21.786 -24.352 -42.310  1.00  1.610          C  
ATOM  21625  O   LEU B 446     -20.693 -23.927 -42.688  1.00  1.700          O  
ATOM  21626  CB  LEU B 446     -22.296 -24.429 -39.856  1.00  2.270          C  
ATOM  21627  CG  LEU B 446     -23.149 -25.144 -38.715  1.00  2.270          C  
ATOM  21628  CD1 LEU B 446     -24.584 -25.400 -39.210  1.00  2.270          C  
ATOM  21629  CD2 LEU B 446     -22.545 -26.477 -38.313  1.00  2.270          C  
ATOM  21630  H   LEU B 446     -19.821 -25.487 -40.540  1.00  1.700          H  
ATOM  21631  HA  LEU B 446     -22.672 -25.971 -41.300  1.00  2.040          H  
ATOM  21632 1HB  LEU B 446     -21.385 -24.052 -39.391  1.00  2.720          H  
ATOM  21633 2HB  LEU B 446     -22.877 -23.569 -40.198  1.00  2.720          H  
ATOM  21634  HG  LEU B 446     -23.168 -24.501 -37.847  1.00  2.720          H  
ATOM  21635 1HD1 LEU B 446     -25.165 -25.868 -38.416  1.00  2.720          H  
ATOM  21636 2HD1 LEU B 446     -25.043 -24.462 -39.476  1.00  2.720          H  
ATOM  21637 3HD1 LEU B 446     -24.579 -26.053 -40.073  1.00  2.720          H  
ATOM  21638 1HD2 LEU B 446     -23.150 -26.920 -37.536  1.00  2.720          H  
ATOM  21639 2HD2 LEU B 446     -22.544 -27.144 -39.141  1.00  2.720          H  
ATOM  21640 3HD2 LEU B 446     -21.529 -26.330 -37.951  1.00  2.720          H  
ATOM  21641  N   GLU B 447     -22.940 -24.064 -42.920  1.00  1.920          N  
ATOM  21642  CA  GLU B 447     -23.049 -23.096 -44.009  1.00  1.950          C  
ATOM  21643  C   GLU B 447     -23.899 -21.883 -43.564  1.00  2.010          C  
ATOM  21644  O   GLU B 447     -25.103 -21.858 -43.812  1.00  2.520          O  
ATOM  21645  CB  GLU B 447     -23.696 -23.745 -45.240  1.00  2.720          C  
ATOM  21646  CG  GLU B 447     -22.887 -24.867 -45.883  1.00  2.720          C  
ATOM  21647  CD  GLU B 447     -23.525 -25.444 -47.172  1.00  2.720          C  
ATOM  21648  OE1 GLU B 447     -24.641 -25.080 -47.518  1.00  2.720          O  
ATOM  21649  OE2 GLU B 447     -22.874 -26.241 -47.804  1.00  2.720          O  
ATOM  21650  H   GLU B 447     -23.785 -24.502 -42.577  1.00  2.300          H  
ATOM  21651  HA  GLU B 447     -22.052 -22.767 -44.296  1.00  2.340          H  
ATOM  21652 1HB  GLU B 447     -24.667 -24.160 -44.961  1.00  3.260          H  
ATOM  21653 2HB  GLU B 447     -23.872 -23.002 -45.988  1.00  3.260          H  
ATOM  21654 1HG  GLU B 447     -21.897 -24.484 -46.124  1.00  3.260          H  
ATOM  21655 2HG  GLU B 447     -22.764 -25.670 -45.156  1.00  3.260          H  
ATOM  21656  N   PRO B 448     -23.308 -20.846 -42.925  1.00  1.930          N  
ATOM  21657  CA  PRO B 448     -23.997 -19.699 -42.342  1.00  2.420          C  
ATOM  21658  C   PRO B 448     -25.016 -19.114 -43.328  1.00  2.490          C  
ATOM  21659  O   PRO B 448     -26.218 -19.094 -43.052  1.00  2.850          O  
ATOM  21660  CB  PRO B 448     -22.806 -18.745 -42.084  1.00  3.630          C  
ATOM  21661  CG  PRO B 448     -21.657 -19.657 -41.826  1.00  3.630          C  
ATOM  21662  CD  PRO B 448     -21.842 -20.777 -42.801  1.00  3.630          C  
ATOM  21663  HA  PRO B 448     -24.480 -20.010 -41.402  1.00  2.900          H  
ATOM  21664 1HB  PRO B 448     -22.631 -18.073 -42.919  1.00  4.360          H  
ATOM  21665 2HB  PRO B 448     -22.980 -18.126 -41.240  1.00  4.360          H  
ATOM  21666 1HG  PRO B 448     -20.699 -19.125 -41.967  1.00  4.360          H  
ATOM  21667 2HG  PRO B 448     -21.680 -20.001 -40.785  1.00  4.360          H  
ATOM  21668 1HD  PRO B 448     -21.369 -20.551 -43.768  1.00  4.360          H  
ATOM  21669 2HD  PRO B 448     -21.440 -21.665 -42.342  1.00  4.360          H  
ATOM  21670  N   ASN B 449     -24.468 -18.640 -44.451  1.00  2.620          N  
ATOM  21671  CA  ASN B 449     -25.047 -18.092 -45.679  1.00  2.860          C  
ATOM  21672  C   ASN B 449     -26.309 -17.199 -45.719  1.00  2.530          C  
ATOM  21673  O   ASN B 449     -27.024 -17.262 -46.726  1.00  2.880          O  
ATOM  21674  CB  ASN B 449     -25.252 -19.247 -46.624  1.00  3.910          C  
ATOM  21675  CG  ASN B 449     -23.961 -19.934 -46.910  1.00  3.910          C  
ATOM  21676  OD1 ASN B 449     -22.885 -19.488 -46.464  1.00  3.910          O  
ATOM  21677  ND2 ASN B 449     -24.025 -20.990 -47.666  1.00  3.910          N  
ATOM  21678  H   ASN B 449     -23.462 -18.724 -44.512  1.00  3.140          H  
ATOM  21679  HA  ASN B 449     -24.263 -17.471 -46.115  1.00  3.430          H  
ATOM  21680 1HB  ASN B 449     -25.952 -19.964 -46.182  1.00  4.690          H  
ATOM  21681 2HB  ASN B 449     -25.677 -18.900 -47.562  1.00  4.690          H  
ATOM  21682 1HD2 ASN B 449     -23.192 -21.491 -47.903  1.00  4.690          H  
ATOM  21683 2HD2 ASN B 449     -24.909 -21.308 -48.009  1.00  4.690          H  
ATOM  21684  N   SER B 450     -26.511 -16.242 -44.802  1.00  2.290          N  
ATOM  21685  CA  SER B 450     -27.631 -15.289 -44.988  1.00  2.580          C  
ATOM  21686  C   SER B 450     -29.025 -15.936 -45.228  1.00  2.250          C  
ATOM  21687  O   SER B 450     -29.858 -16.097 -44.308  1.00  2.130          O  
ATOM  21688  CB  SER B 450     -27.300 -14.308 -46.103  1.00  3.500          C  
ATOM  21689  OG  SER B 450     -28.281 -13.316 -46.198  1.00  3.500          O  
ATOM  21690  H   SER B 450     -25.925 -16.171 -43.988  1.00  2.750          H  
ATOM  21691  HA  SER B 450     -27.708 -14.714 -44.064  1.00  3.100          H  
ATOM  21692 1HB  SER B 450     -26.341 -13.844 -45.888  1.00  4.200          H  
ATOM  21693 2HB  SER B 450     -27.197 -14.812 -47.055  1.00  4.200          H  
ATOM  21694  HG  SER B 450     -28.005 -12.738 -46.912  1.00  4.200          H  
ATOM  21695  N   ALA B 451     -29.330 -16.110 -46.511  1.00  2.500          N  
ATOM  21696  CA  ALA B 451     -30.589 -16.625 -47.000  1.00  2.600          C  
ATOM  21697  C   ALA B 451     -30.795 -17.997 -46.417  1.00  2.460          C  
ATOM  21698  O   ALA B 451     -29.835 -18.688 -46.097  1.00  3.080          O  
ATOM  21699  CB  ALA B 451     -30.597 -16.686 -48.515  1.00  3.600          C  
ATOM  21700  H   ALA B 451     -28.573 -15.980 -47.167  1.00  3.000          H  
ATOM  21701  HA  ALA B 451     -31.392 -15.972 -46.656  1.00  3.120          H  
ATOM  21702 1HB  ALA B 451     -31.551 -17.080 -48.860  1.00  4.320          H  
ATOM  21703 2HB  ALA B 451     -30.448 -15.686 -48.920  1.00  4.320          H  
ATOM  21704 3HB  ALA B 451     -29.791 -17.339 -48.846  1.00  4.320          H  
ATOM  21705  N   ARG B 452     -32.058 -18.400 -46.316  1.00  2.120          N  
ATOM  21706  CA  ARG B 452     -32.526 -19.657 -45.726  1.00  2.060          C  
ATOM  21707  C   ARG B 452     -32.917 -19.472 -44.257  1.00  1.910          C  
ATOM  21708  O   ARG B 452     -33.723 -20.244 -43.752  1.00  2.120          O  
ATOM  21709  CB  ARG B 452     -31.472 -20.784 -45.755  1.00  2.910          C  
ATOM  21710  CG  ARG B 452     -31.010 -21.304 -47.135  1.00  2.910          C  
ATOM  21711  CD  ARG B 452     -29.886 -22.285 -46.976  1.00  2.910          C  
ATOM  21712  NE  ARG B 452     -29.409 -22.811 -48.260  1.00  2.910          N  
ATOM  21713  CZ  ARG B 452     -28.263 -23.526 -48.453  1.00  2.910          C  
ATOM  21714  NH1 ARG B 452     -27.440 -23.801 -47.447  1.00  2.910          N  
ATOM  21715  NH2 ARG B 452     -27.965 -23.952 -49.671  1.00  2.910          N  
ATOM  21716  H   ARG B 452     -32.772 -17.754 -46.629  1.00  2.540          H  
ATOM  21717  HA  ARG B 452     -33.400 -19.993 -46.283  1.00  2.470          H  
ATOM  21718 1HB  ARG B 452     -30.628 -20.579 -45.115  1.00  3.490          H  
ATOM  21719 2HB  ARG B 452     -31.940 -21.650 -45.303  1.00  3.490          H  
ATOM  21720 1HG  ARG B 452     -31.840 -21.805 -47.624  1.00  3.490          H  
ATOM  21721 2HG  ARG B 452     -30.658 -20.489 -47.764  1.00  3.490          H  
ATOM  21722 1HD  ARG B 452     -29.053 -21.777 -46.478  1.00  3.490          H  
ATOM  21723 2HD  ARG B 452     -30.222 -23.121 -46.363  1.00  3.490          H  
ATOM  21724  HE  ARG B 452     -29.989 -22.634 -49.070  1.00  3.490          H  
ATOM  21725 1HH1 ARG B 452     -27.633 -23.491 -46.511  1.00  3.490          H  
ATOM  21726 2HH1 ARG B 452     -26.565 -24.332 -47.610  1.00  3.490          H  
ATOM  21727 1HH2 ARG B 452     -28.582 -23.750 -50.444  1.00  3.490          H  
ATOM  21728 2HH2 ARG B 452     -27.118 -24.486 -49.829  1.00  3.490          H  
ATOM  21729  N   CYS B 453     -32.513 -18.372 -43.597  1.00  1.720          N  
ATOM  21730  CA  CYS B 453     -32.964 -18.157 -42.207  1.00  1.700          C  
ATOM  21731  C   CYS B 453     -34.317 -17.453 -42.140  1.00  1.900          C  
ATOM  21732  O   CYS B 453     -34.514 -16.533 -41.348  1.00  2.400          O  
ATOM  21733  CB  CYS B 453     -31.919 -17.308 -41.478  1.00  2.390          C  
ATOM  21734  SG  CYS B 453     -32.375 -16.812 -39.785  1.00  2.390          S  
ATOM  21735  H   CYS B 453     -31.849 -17.720 -43.999  1.00  2.060          H  
ATOM  21736  HA  CYS B 453     -33.041 -19.125 -41.719  1.00  2.040          H  
ATOM  21737 1HB  CYS B 453     -30.976 -17.855 -41.430  1.00  2.870          H  
ATOM  21738 2HB  CYS B 453     -31.739 -16.413 -42.056  1.00  2.870          H  
ATOM  21739  N   ASN B 454     -35.253 -17.969 -42.926  1.00  2.010          N  
ATOM  21740  CA  ASN B 454     -36.667 -17.646 -43.209  1.00  2.260          C  
ATOM  21741  C   ASN B 454     -37.118 -16.394 -44.051  1.00  2.390          C  
ATOM  21742  O   ASN B 454     -37.972 -16.603 -44.915  1.00  2.740          O  
ATOM  21743  CB  ASN B 454     -37.448 -17.660 -41.914  1.00  3.060          C  
ATOM  21744  CG  ASN B 454     -37.522 -19.034 -41.323  1.00  3.060          C  
ATOM  21745  OD1 ASN B 454     -37.752 -20.030 -42.028  1.00  3.060          O  
ATOM  21746  ND2 ASN B 454     -37.326 -19.116 -40.046  1.00  3.060          N  
ATOM  21747  H   ASN B 454     -34.898 -18.787 -43.416  1.00  2.410          H  
ATOM  21748  HA  ASN B 454     -37.042 -18.497 -43.776  1.00  2.710          H  
ATOM  21749 1HB  ASN B 454     -36.996 -16.988 -41.186  1.00  3.680          H  
ATOM  21750 2HB  ASN B 454     -38.464 -17.310 -42.094  1.00  3.680          H  
ATOM  21751 1HD2 ASN B 454     -37.352 -19.997 -39.588  1.00  3.680          H  
ATOM  21752 2HD2 ASN B 454     -37.137 -18.264 -39.521  1.00  3.680          H  
ATOM  21753  N   GLY B 455     -36.595 -15.138 -43.955  1.00  2.550          N  
ATOM  21754  CA  GLY B 455     -35.689 -14.516 -42.981  1.00  2.790          C  
ATOM  21755  C   GLY B 455     -34.208 -14.423 -43.375  1.00  2.390          C  
ATOM  21756  O   GLY B 455     -33.803 -14.843 -44.465  1.00  2.840          O  
ATOM  21757  H   GLY B 455     -36.920 -14.502 -44.667  1.00  3.060          H  
ATOM  21758 1HA  GLY B 455     -36.032 -13.491 -42.849  1.00  3.350          H  
ATOM  21759 2HA  GLY B 455     -35.838 -14.935 -41.999  1.00  3.350          H  
ATOM  21760  N   SER B 456     -33.411 -13.825 -42.482  1.00  2.160          N  
ATOM  21761  CA  SER B 456     -31.991 -13.540 -42.714  1.00  2.050          C  
ATOM  21762  C   SER B 456     -31.138 -13.627 -41.447  1.00  1.850          C  
ATOM  21763  O   SER B 456     -31.442 -12.994 -40.437  1.00  1.950          O  
ATOM  21764  CB  SER B 456     -31.859 -12.141 -43.295  1.00  2.910          C  
ATOM  21765  OG  SER B 456     -30.513 -11.761 -43.446  1.00  2.910          O  
ATOM  21766  H   SER B 456     -33.814 -13.554 -41.594  1.00  2.590          H  
ATOM  21767  HA  SER B 456     -31.609 -14.268 -43.433  1.00  2.460          H  
ATOM  21768 1HB  SER B 456     -32.361 -12.111 -44.263  1.00  3.500          H  
ATOM  21769 2HB  SER B 456     -32.369 -11.428 -42.641  1.00  3.500          H  
ATOM  21770  HG  SER B 456     -30.533 -10.941 -43.951  1.00  3.500          H  
ATOM  21771  N   GLY B 457     -30.054 -14.395 -41.517  1.00  1.680          N  
ATOM  21772  CA  GLY B 457     -29.128 -14.565 -40.392  1.00  1.540          C  
ATOM  21773  C   GLY B 457     -28.271 -15.776 -40.665  1.00  1.430          C  
ATOM  21774  O   GLY B 457     -28.384 -16.366 -41.732  1.00  1.450          O  
ATOM  21775  H   GLY B 457     -29.888 -14.909 -42.391  1.00  2.020          H  
ATOM  21776 1HA  GLY B 457     -28.500 -13.680 -40.274  1.00  1.850          H  
ATOM  21777 2HA  GLY B 457     -29.674 -14.698 -39.467  1.00  1.850          H  
ATOM  21778  N   THR B 458     -27.417 -16.172 -39.742  1.00  1.360          N  
ATOM  21779  CA  THR B 458     -26.581 -17.328 -40.066  1.00  1.310          C  
ATOM  21780  C   THR B 458     -27.047 -18.618 -39.419  1.00  1.260          C  
ATOM  21781  O   THR B 458     -27.332 -18.689 -38.226  1.00  1.290          O  
ATOM  21782  CB  THR B 458     -25.134 -17.085 -39.641  1.00  1.850          C  
ATOM  21783  OG1 THR B 458     -25.143 -16.806 -38.267  1.00  1.850          O  
ATOM  21784  CG2 THR B 458     -24.547 -15.923 -40.409  1.00  1.850          C  
ATOM  21785  H   THR B 458     -27.339 -15.666 -38.850  1.00  1.630          H  
ATOM  21786  HA  THR B 458     -26.596 -17.482 -41.143  1.00  1.570          H  
ATOM  21787  HB  THR B 458     -24.573 -17.979 -39.800  1.00  2.220          H  
ATOM  21788  HG1 THR B 458     -24.274 -16.887 -37.813  1.00  2.220          H  
ATOM  21789 1HG2 THR B 458     -23.521 -15.754 -40.079  1.00  2.220          H  
ATOM  21790 2HG2 THR B 458     -24.560 -16.145 -41.473  1.00  2.220          H  
ATOM  21791 3HG2 THR B 458     -25.136 -15.027 -40.218  1.00  2.220          H  
ATOM  21792  N   TYR B 459     -27.061 -19.690 -40.195  1.00  1.230          N  
ATOM  21793  CA  TYR B 459     -27.434 -20.971 -39.620  1.00  1.210          C  
ATOM  21794  C   TYR B 459     -26.225 -21.628 -38.995  1.00  1.120          C  
ATOM  21795  O   TYR B 459     -25.319 -22.075 -39.700  1.00  1.210          O  
ATOM  21796  CB  TYR B 459     -28.046 -21.868 -40.683  1.00  1.700          C  
ATOM  21797  CG  TYR B 459     -28.415 -23.225 -40.169  1.00  1.700          C  
ATOM  21798  CD1 TYR B 459     -29.407 -23.378 -39.211  1.00  1.700          C  
ATOM  21799  CD2 TYR B 459     -27.757 -24.328 -40.672  1.00  1.700          C  
ATOM  21800  CE1 TYR B 459     -29.725 -24.637 -38.766  1.00  1.700          C  
ATOM  21801  CE2 TYR B 459     -28.075 -25.580 -40.229  1.00  1.700          C  
ATOM  21802  CZ  TYR B 459     -29.048 -25.742 -39.282  1.00  1.700          C  
ATOM  21803  OH  TYR B 459     -29.353 -27.002 -38.846  1.00  1.700          O  
ATOM  21804  H   TYR B 459     -26.839 -19.596 -41.195  1.00  1.480          H  
ATOM  21805  HA  TYR B 459     -28.166 -20.805 -38.830  1.00  1.450          H  
ATOM  21806 1HB  TYR B 459     -28.945 -21.400 -41.083  1.00  2.040          H  
ATOM  21807 2HB  TYR B 459     -27.340 -21.989 -41.508  1.00  2.040          H  
ATOM  21808  HD1 TYR B 459     -29.931 -22.508 -38.815  1.00  2.040          H  
ATOM  21809  HD2 TYR B 459     -26.977 -24.198 -41.426  1.00  2.040          H  
ATOM  21810  HE1 TYR B 459     -30.504 -24.768 -38.014  1.00  2.040          H  
ATOM  21811  HE2 TYR B 459     -27.552 -26.450 -40.629  1.00  2.040          H  
ATOM  21812  HH  TYR B 459     -28.819 -27.645 -39.332  1.00  2.040          H  
ATOM  21813  N   VAL B 460     -26.190 -21.621 -37.660  1.00  1.010          N  
ATOM  21814  CA  VAL B 460     -25.067 -22.123 -36.891  1.00  0.960          C  
ATOM  21815  C   VAL B 460     -25.608 -22.938 -35.699  1.00  0.860          C  
ATOM  21816  O   VAL B 460     -26.601 -22.544 -35.100  1.00  0.890          O  
ATOM  21817  CB  VAL B 460     -24.192 -20.922 -36.439  1.00  1.360          C  
ATOM  21818  CG1 VAL B 460     -22.995 -21.386 -35.671  1.00  1.360          C  
ATOM  21819  CG2 VAL B 460     -23.750 -20.103 -37.661  1.00  1.360          C  
ATOM  21820  H   VAL B 460     -26.984 -21.233 -37.134  1.00  1.210          H  
ATOM  21821  HA  VAL B 460     -24.472 -22.767 -37.524  1.00  1.150          H  
ATOM  21822  HB  VAL B 460     -24.777 -20.288 -35.772  1.00  1.640          H  
ATOM  21823 1HG1 VAL B 460     -22.412 -20.520 -35.352  1.00  1.640          H  
ATOM  21824 2HG1 VAL B 460     -23.307 -21.920 -34.815  1.00  1.640          H  
ATOM  21825 3HG1 VAL B 460     -22.384 -22.020 -36.302  1.00  1.640          H  
ATOM  21826 1HG2 VAL B 460     -23.149 -19.259 -37.323  1.00  1.640          H  
ATOM  21827 2HG2 VAL B 460     -23.163 -20.729 -38.336  1.00  1.640          H  
ATOM  21828 3HG2 VAL B 460     -24.606 -19.721 -38.177  1.00  1.640          H  
ATOM  21829  N   CYS B 461     -25.043 -24.098 -35.383  1.00  0.840          N  
ATOM  21830  CA  CYS B 461     -25.489 -24.871 -34.229  1.00  0.820          C  
ATOM  21831  C   CYS B 461     -26.993 -25.249 -34.200  1.00  0.810          C  
ATOM  21832  O   CYS B 461     -27.576 -25.487 -33.144  1.00  0.770          O  
ATOM  21833  CB  CYS B 461     -25.109 -24.090 -32.964  1.00  1.160          C  
ATOM  21834  SG  CYS B 461     -23.339 -23.793 -32.834  1.00  1.160          S  
ATOM  21835  H   CYS B 461     -24.209 -24.450 -35.851  1.00  1.010          H  
ATOM  21836  HA  CYS B 461     -24.920 -25.793 -34.224  1.00  0.980          H  
ATOM  21837 1HB  CYS B 461     -25.638 -23.141 -32.906  1.00  1.390          H  
ATOM  21838 2HB  CYS B 461     -25.388 -24.658 -32.133  1.00  1.390          H  
ATOM  21839  N   GLY B 462     -27.644 -25.349 -35.352  1.00  0.960          N  
ATOM  21840  CA  GLY B 462     -29.065 -25.728 -35.375  1.00  1.090          C  
ATOM  21841  C   GLY B 462     -30.040 -24.558 -35.100  1.00  1.100          C  
ATOM  21842  O   GLY B 462     -31.262 -24.743 -35.078  1.00  1.300          O  
ATOM  21843  H   GLY B 462     -27.146 -25.183 -36.215  1.00  1.150          H  
ATOM  21844 1HA  GLY B 462     -29.296 -26.182 -36.337  1.00  1.310          H  
ATOM  21845 2HA  GLY B 462     -29.232 -26.511 -34.632  1.00  1.310          H  
ATOM  21846  N   LEU B 463     -29.502 -23.357 -34.872  1.00  0.960          N  
ATOM  21847  CA  LEU B 463     -30.287 -22.163 -34.559  1.00  1.010          C  
ATOM  21848  C   LEU B 463     -29.786 -20.958 -35.360  1.00  1.010          C  
ATOM  21849  O   LEU B 463     -28.584 -20.711 -35.453  1.00  1.090          O  
ATOM  21850  CB  LEU B 463     -30.224 -21.894 -33.042  1.00  1.390          C  
ATOM  21851  CG  LEU B 463     -30.908 -20.595 -32.481  1.00  1.390          C  
ATOM  21852  CD1 LEU B 463     -32.436 -20.645 -32.668  1.00  1.390          C  
ATOM  21853  CD2 LEU B 463     -30.562 -20.473 -30.997  1.00  1.390          C  
ATOM  21854  H   LEU B 463     -28.484 -23.257 -34.897  1.00  1.150          H  
ATOM  21855  HA  LEU B 463     -31.321 -22.353 -34.839  1.00  1.210          H  
ATOM  21856 1HB  LEU B 463     -30.683 -22.743 -32.538  1.00  1.670          H  
ATOM  21857 2HB  LEU B 463     -29.174 -21.862 -32.752  1.00  1.670          H  
ATOM  21858  HG  LEU B 463     -30.526 -19.718 -33.016  1.00  1.670          H  
ATOM  21859 1HD1 LEU B 463     -32.879 -19.733 -32.265  1.00  1.670          H  
ATOM  21860 2HD1 LEU B 463     -32.688 -20.721 -33.721  1.00  1.670          H  
ATOM  21861 3HD1 LEU B 463     -32.838 -21.500 -32.144  1.00  1.670          H  
ATOM  21862 1HD2 LEU B 463     -31.007 -19.565 -30.587  1.00  1.670          H  
ATOM  21863 2HD2 LEU B 463     -30.942 -21.338 -30.457  1.00  1.670          H  
ATOM  21864 3HD2 LEU B 463     -29.480 -20.418 -30.887  1.00  1.670          H  
ATOM  21865  N   CYS B 464     -30.687 -20.215 -35.979  1.00  1.070          N  
ATOM  21866  CA  CYS B 464     -30.228 -19.059 -36.727  1.00  1.120          C  
ATOM  21867  C   CYS B 464     -29.798 -17.847 -35.890  1.00  1.040          C  
ATOM  21868  O   CYS B 464     -30.567 -17.300 -35.088  1.00  1.060          O  
ATOM  21869  CB  CYS B 464     -31.281 -18.605 -37.702  1.00  1.550          C  
ATOM  21870  SG  CYS B 464     -30.767 -17.204 -38.625  1.00  1.550          S  
ATOM  21871  H   CYS B 464     -31.674 -20.434 -35.934  1.00  1.280          H  
ATOM  21872  HA  CYS B 464     -29.372 -19.379 -37.307  1.00  1.340          H  
ATOM  21873 1HB  CYS B 464     -31.508 -19.409 -38.400  1.00  1.860          H  
ATOM  21874 2HB  CYS B 464     -32.198 -18.348 -37.168  1.00  1.860          H  
ATOM  21875  N   GLU B 465     -28.584 -17.366 -36.141  1.00  1.080          N  
ATOM  21876  CA  GLU B 465     -28.058 -16.187 -35.478  1.00  1.070          C  
ATOM  21877  C   GLU B 465     -28.620 -15.030 -36.282  1.00  1.120          C  
ATOM  21878  O   GLU B 465     -27.947 -14.456 -37.143  1.00  1.380          O  
ATOM  21879  CB  GLU B 465     -26.531 -16.117 -35.500  1.00  1.500          C  
ATOM  21880  CG  GLU B 465     -25.786 -17.295 -34.837  1.00  1.500          C  
ATOM  21881  CD  GLU B 465     -24.241 -17.199 -34.927  1.00  1.500          C  
ATOM  21882  OE1 GLU B 465     -23.690 -16.986 -36.010  1.00  1.500          O  
ATOM  21883  OE2 GLU B 465     -23.622 -17.346 -33.897  1.00  1.500          O  
ATOM  21884  H   GLU B 465     -28.013 -17.861 -36.818  1.00  1.300          H  
ATOM  21885  HA  GLU B 465     -28.427 -16.136 -34.455  1.00  1.280          H  
ATOM  21886 1HB  GLU B 465     -26.216 -15.988 -36.478  1.00  1.800          H  
ATOM  21887 2HB  GLU B 465     -26.224 -15.223 -34.969  1.00  1.800          H  
ATOM  21888 1HG  GLU B 465     -26.080 -17.363 -33.788  1.00  1.800          H  
ATOM  21889 2HG  GLU B 465     -26.110 -18.212 -35.332  1.00  1.800          H  
ATOM  21890  N   CYS B 466     -29.874 -14.748 -36.001  1.00  1.040          N  
ATOM  21891  CA  CYS B 466     -30.733 -13.802 -36.698  1.00  1.160          C  
ATOM  21892  C   CYS B 466     -30.064 -12.446 -36.894  1.00  1.190          C  
ATOM  21893  O   CYS B 466     -29.482 -11.890 -35.962  1.00  1.140          O  
ATOM  21894  CB  CYS B 466     -32.015 -13.630 -35.896  1.00  1.580          C  
ATOM  21895  SG  CYS B 466     -33.212 -12.530 -36.619  1.00  1.580          S  
ATOM  21896  H   CYS B 466     -30.283 -15.342 -35.287  1.00  1.250          H  
ATOM  21897  HA  CYS B 466     -30.984 -14.215 -37.674  1.00  1.390          H  
ATOM  21898 1HB  CYS B 466     -32.483 -14.605 -35.751  1.00  1.890          H  
ATOM  21899 2HB  CYS B 466     -31.769 -13.242 -34.911  1.00  1.890          H  
ATOM  21900  N   SER B 467     -30.148 -11.913 -38.130  1.00  1.360          N  
ATOM  21901  CA  SER B 467     -29.557 -10.626 -38.506  1.00  1.460          C  
ATOM  21902  C   SER B 467     -30.105  -9.453 -37.665  1.00  1.390          C  
ATOM  21903  O   SER B 467     -31.289  -9.447 -37.315  1.00  1.280          O  
ATOM  21904  CB  SER B 467     -29.833 -10.331 -39.983  1.00  2.000          C  
ATOM  21905  OG  SER B 467     -29.172 -11.249 -40.826  1.00  2.000          O  
ATOM  21906  H   SER B 467     -30.629 -12.426 -38.876  1.00  1.630          H  
ATOM  21907  HA  SER B 467     -28.487 -10.735 -38.385  1.00  1.750          H  
ATOM  21908 1HB  SER B 467     -30.907 -10.393 -40.163  1.00  2.400          H  
ATOM  21909 2HB  SER B 467     -29.520  -9.322 -40.224  1.00  2.400          H  
ATOM  21910  HG  SER B 467     -29.558 -11.139 -41.716  1.00  2.400          H  
ATOM  21911  N   PRO B 468     -29.283  -8.449 -37.306  1.00  1.480          N  
ATOM  21912  CA  PRO B 468     -29.693  -7.282 -36.557  1.00  1.510          C  
ATOM  21913  C   PRO B 468     -30.884  -6.616 -37.205  1.00  1.580          C  
ATOM  21914  O   PRO B 468     -30.922  -6.449 -38.427  1.00  2.060          O  
ATOM  21915  CB  PRO B 468     -28.449  -6.390 -36.611  1.00  2.270          C  
ATOM  21916  CG  PRO B 468     -27.303  -7.351 -36.773  1.00  2.270          C  
ATOM  21917  CD  PRO B 468     -27.839  -8.461 -37.652  1.00  2.270          C  
ATOM  21918  HA  PRO B 468     -29.928  -7.584 -35.521  1.00  1.810          H  
ATOM  21919 1HB  PRO B 468     -28.536  -5.683 -37.459  1.00  2.720          H  
ATOM  21920 2HB  PRO B 468     -28.374  -5.780 -35.702  1.00  2.720          H  
ATOM  21921 1HG  PRO B 468     -26.427  -6.843 -37.203  1.00  2.720          H  
ATOM  21922 2HG  PRO B 468     -26.992  -7.727 -35.781  1.00  2.720          H  
ATOM  21923 1HD  PRO B 468     -27.681  -8.240 -38.719  1.00  2.720          H  
ATOM  21924 2HD  PRO B 468     -27.338  -9.378 -37.320  1.00  2.720          H  
ATOM  21925  N   GLY B 469     -31.843  -6.209 -36.386  1.00  1.400          N  
ATOM  21926  CA  GLY B 469     -33.055  -5.574 -36.871  1.00  1.480          C  
ATOM  21927  C   GLY B 469     -34.218  -6.552 -36.910  1.00  1.400          C  
ATOM  21928  O   GLY B 469     -35.383  -6.149 -36.921  1.00  1.500          O  
ATOM  21929  H   GLY B 469     -31.735  -6.370 -35.395  1.00  1.680          H  
ATOM  21930 1HA  GLY B 469     -33.306  -4.730 -36.228  1.00  1.780          H  
ATOM  21931 2HA  GLY B 469     -32.887  -5.178 -37.868  1.00  1.780          H  
ATOM  21932  N   TYR B 470     -33.916  -7.852 -36.927  1.00  1.300          N  
ATOM  21933  CA  TYR B 470     -34.948  -8.872 -36.980  1.00  1.300          C  
ATOM  21934  C   TYR B 470     -35.047  -9.559 -35.621  1.00  1.300          C  
ATOM  21935  O   TYR B 470     -34.048  -9.706 -34.911  1.00  1.760          O  
ATOM  21936  CB  TYR B 470     -34.616  -9.873 -38.071  1.00  1.820          C  
ATOM  21937  CG  TYR B 470     -34.649  -9.389 -39.473  1.00  1.820          C  
ATOM  21938  CD1 TYR B 470     -33.511  -8.799 -40.006  1.00  1.820          C  
ATOM  21939  CD2 TYR B 470     -35.777  -9.570 -40.257  1.00  1.820          C  
ATOM  21940  CE1 TYR B 470     -33.493  -8.381 -41.307  1.00  1.820          C  
ATOM  21941  CE2 TYR B 470     -35.761  -9.149 -41.577  1.00  1.820          C  
ATOM  21942  CZ  TYR B 470     -34.619  -8.556 -42.101  1.00  1.820          C  
ATOM  21943  OH  TYR B 470     -34.590  -8.136 -43.415  1.00  1.820          O  
ATOM  21944  H   TYR B 470     -32.941  -8.174 -36.925  1.00  1.560          H  
ATOM  21945  HA  TYR B 470     -35.912  -8.406 -37.190  1.00  1.560          H  
ATOM  21946 1HB  TYR B 470     -33.606 -10.192 -37.909  1.00  2.180          H  
ATOM  21947 2HB  TYR B 470     -35.272 -10.736 -37.992  1.00  2.180          H  
ATOM  21948  HD1 TYR B 470     -32.625  -8.670 -39.385  1.00  2.180          H  
ATOM  21949  HD2 TYR B 470     -36.673 -10.043 -39.838  1.00  2.180          H  
ATOM  21950  HE1 TYR B 470     -32.596  -7.921 -41.717  1.00  2.180          H  
ATOM  21951  HE2 TYR B 470     -36.642  -9.286 -42.204  1.00  2.180          H  
ATOM  21952  HH  TYR B 470     -35.427  -8.343 -43.838  1.00  2.180          H  
ATOM  21953  N   LEU B 471     -36.262  -9.952 -35.245  1.00  1.110          N  
ATOM  21954  CA  LEU B 471     -36.521 -10.602 -33.960  1.00  1.220          C  
ATOM  21955  C   LEU B 471     -37.189 -11.987 -34.014  1.00  1.360          C  
ATOM  21956  O   LEU B 471     -37.909 -12.336 -34.972  1.00  2.190          O  
ATOM  21957  CB  LEU B 471     -37.415  -9.706 -33.115  1.00  1.660          C  
ATOM  21958  CG  LEU B 471     -36.955  -8.286 -32.817  1.00  1.660          C  
ATOM  21959  CD1 LEU B 471     -38.097  -7.600 -32.120  1.00  1.660          C  
ATOM  21960  CD2 LEU B 471     -35.714  -8.282 -31.936  1.00  1.660          C  
ATOM  21961  H   LEU B 471     -37.024  -9.792 -35.884  1.00  1.330          H  
ATOM  21962  HA  LEU B 471     -35.568 -10.735 -33.453  1.00  1.460          H  
ATOM  21963 1HB  LEU B 471     -38.366  -9.631 -33.596  1.00  2.000          H  
ATOM  21964 2HB  LEU B 471     -37.551 -10.189 -32.157  1.00  2.000          H  
ATOM  21965  HG  LEU B 471     -36.740  -7.756 -33.750  1.00  2.000          H  
ATOM  21966 1HD1 LEU B 471     -37.828  -6.572 -31.891  1.00  2.000          H  
ATOM  21967 2HD1 LEU B 471     -38.980  -7.607 -32.762  1.00  2.000          H  
ATOM  21968 3HD1 LEU B 471     -38.319  -8.133 -31.196  1.00  2.000          H  
ATOM  21969 1HD2 LEU B 471     -35.429  -7.250 -31.724  1.00  2.000          H  
ATOM  21970 2HD2 LEU B 471     -35.927  -8.798 -31.000  1.00  2.000          H  
ATOM  21971 3HD2 LEU B 471     -34.892  -8.780 -32.446  1.00  2.000          H  
ATOM  21972  N   GLY B 472     -36.989 -12.751 -32.926  1.00  0.990          N  
ATOM  21973  CA  GLY B 472     -37.631 -14.054 -32.715  1.00  1.150          C  
ATOM  21974  C   GLY B 472     -36.751 -15.241 -33.071  1.00  1.130          C  
ATOM  21975  O   GLY B 472     -35.782 -15.106 -33.815  1.00  1.150          O  
ATOM  21976  H   GLY B 472     -36.376 -12.401 -32.175  1.00  1.190          H  
ATOM  21977 1HA  GLY B 472     -37.908 -14.135 -31.667  1.00  1.380          H  
ATOM  21978 2HA  GLY B 472     -38.556 -14.098 -33.287  1.00  1.380          H  
ATOM  21979  N   THR B 473     -37.141 -16.437 -32.612  1.00  1.320          N  
ATOM  21980  CA  THR B 473     -36.369 -17.672 -32.811  1.00  1.490          C  
ATOM  21981  C   THR B 473     -36.388 -18.157 -34.251  1.00  1.550          C  
ATOM  21982  O   THR B 473     -35.577 -18.990 -34.660  1.00  2.280          O  
ATOM  21983  CB  THR B 473     -36.910 -18.781 -31.894  1.00  2.020          C  
ATOM  21984  OG1 THR B 473     -38.296 -18.995 -32.198  1.00  2.020          O  
ATOM  21985  CG2 THR B 473     -36.762 -18.371 -30.434  1.00  2.020          C  
ATOM  21986  H   THR B 473     -37.982 -16.496 -32.050  1.00  1.580          H  
ATOM  21987  HA  THR B 473     -35.332 -17.476 -32.539  1.00  1.790          H  
ATOM  21988  HB  THR B 473     -36.355 -19.702 -32.073  1.00  2.420          H  
ATOM  21989  HG1 THR B 473     -38.595 -19.809 -31.774  1.00  2.420          H  
ATOM  21990 1HG2 THR B 473     -37.151 -19.163 -29.795  1.00  2.420          H  
ATOM  21991 2HG2 THR B 473     -35.708 -18.209 -30.213  1.00  2.420          H  
ATOM  21992 3HG2 THR B 473     -37.316 -17.454 -30.245  1.00  2.420          H  
ATOM  21993  N   ARG B 474     -37.311 -17.609 -35.025  1.00  1.350          N  
ATOM  21994  CA  ARG B 474     -37.434 -17.898 -36.441  1.00  1.490          C  
ATOM  21995  C   ARG B 474     -36.934 -16.719 -37.278  1.00  1.410          C  
ATOM  21996  O   ARG B 474     -36.953 -16.770 -38.501  1.00  1.650          O  
ATOM  21997  CB  ARG B 474     -38.879 -18.208 -36.804  1.00  2.030          C  
ATOM  21998  CG  ARG B 474     -39.430 -19.509 -36.239  1.00  2.030          C  
ATOM  21999  CD  ARG B 474     -40.874 -19.686 -36.593  1.00  2.030          C  
ATOM  22000  NE  ARG B 474     -41.082 -19.669 -38.040  1.00  2.030          N  
ATOM  22001  CZ  ARG B 474     -40.934 -20.702 -38.901  1.00  2.030          C  
ATOM  22002  NH1 ARG B 474     -40.568 -21.902 -38.475  1.00  2.030          N  
ATOM  22003  NH2 ARG B 474     -41.155 -20.495 -40.193  1.00  2.030          N  
ATOM  22004  H   ARG B 474     -37.946 -16.961 -34.584  1.00  1.620          H  
ATOM  22005  HA  ARG B 474     -36.823 -18.770 -36.673  1.00  1.790          H  
ATOM  22006 1HB  ARG B 474     -39.523 -17.399 -36.466  1.00  2.440          H  
ATOM  22007 2HB  ARG B 474     -38.972 -18.255 -37.886  1.00  2.440          H  
ATOM  22008 1HG  ARG B 474     -38.861 -20.348 -36.634  1.00  2.440          H  
ATOM  22009 2HG  ARG B 474     -39.339 -19.490 -35.152  1.00  2.440          H  
ATOM  22010 1HD  ARG B 474     -41.247 -20.626 -36.194  1.00  2.440          H  
ATOM  22011 2HD  ARG B 474     -41.446 -18.862 -36.163  1.00  2.440          H  
ATOM  22012  HE  ARG B 474     -41.387 -18.763 -38.439  1.00  2.440          H  
ATOM  22013 1HH1 ARG B 474     -40.398 -22.064 -37.496  1.00  2.440          H  
ATOM  22014 2HH1 ARG B 474     -40.459 -22.660 -39.136  1.00  2.440          H  
ATOM  22015 1HH2 ARG B 474     -41.413 -19.545 -40.524  1.00  2.440          H  
ATOM  22016 2HH2 ARG B 474     -41.044 -21.241 -40.858  1.00  2.440          H  
ATOM  22017  N   CYS B 475     -36.494 -15.656 -36.616  1.00  1.350          N  
ATOM  22018  CA  CYS B 475     -36.025 -14.429 -37.244  1.00  1.420          C  
ATOM  22019  C   CYS B 475     -36.990 -13.888 -38.322  1.00  1.620          C  
ATOM  22020  O   CYS B 475     -36.566 -13.417 -39.381  1.00  1.940          O  
ATOM  22021  CB  CYS B 475     -34.681 -14.737 -37.888  1.00  1.960          C  
ATOM  22022  SG  CYS B 475     -33.772 -13.334 -38.409  1.00  1.960          S  
ATOM  22023  H   CYS B 475     -36.421 -15.684 -35.600  1.00  1.620          H  
ATOM  22024  HA  CYS B 475     -35.911 -13.676 -36.463  1.00  1.700          H  
ATOM  22025 1HB  CYS B 475     -34.070 -15.329 -37.219  1.00  2.350          H  
ATOM  22026 2HB  CYS B 475     -34.858 -15.355 -38.777  1.00  2.350          H  
ATOM  22027  N   GLU B 476     -38.294 -13.903 -38.026  1.00  1.620          N  
ATOM  22028  CA  GLU B 476     -39.314 -13.450 -38.972  1.00  1.880          C  
ATOM  22029  C   GLU B 476     -40.011 -12.124 -38.678  1.00  1.950          C  
ATOM  22030  O   GLU B 476     -40.781 -11.663 -39.522  1.00  2.580          O  
ATOM  22031  CB  GLU B 476     -40.407 -14.521 -39.146  1.00  2.530          C  
ATOM  22032  CG  GLU B 476     -39.975 -15.799 -39.864  1.00  2.530          C  
ATOM  22033  CD  GLU B 476     -41.063 -16.860 -39.920  1.00  2.530          C  
ATOM  22034  OE1 GLU B 476     -41.771 -16.996 -38.954  1.00  2.530          O  
ATOM  22035  OE2 GLU B 476     -41.179 -17.550 -40.909  1.00  2.530          O  
ATOM  22036  H   GLU B 476     -38.576 -14.274 -37.129  1.00  1.940          H  
ATOM  22037  HA  GLU B 476     -38.822 -13.338 -39.937  1.00  2.260          H  
ATOM  22038 1HB  GLU B 476     -40.785 -14.805 -38.165  1.00  3.030          H  
ATOM  22039 2HB  GLU B 476     -41.241 -14.100 -39.707  1.00  3.030          H  
ATOM  22040 1HG  GLU B 476     -39.684 -15.540 -40.881  1.00  3.030          H  
ATOM  22041 2HG  GLU B 476     -39.117 -16.205 -39.372  1.00  3.030          H  
ATOM  22042  N   CYS B 477     -39.786 -11.497 -37.520  1.00  1.870          N  
ATOM  22043  CA  CYS B 477     -40.561 -10.290 -37.217  1.00  1.860          C  
ATOM  22044  C   CYS B 477     -40.472  -9.210 -38.298  1.00  1.940          C  
ATOM  22045  O   CYS B 477     -39.381  -8.800 -38.699  1.00  2.290          O  
ATOM  22046  CB  CYS B 477     -40.104  -9.688 -35.906  1.00  2.610          C  
ATOM  22047  SG  CYS B 477     -41.025  -8.212 -35.398  1.00  2.610          S  
ATOM  22048  H   CYS B 477     -39.136 -11.860 -36.816  1.00  2.240          H  
ATOM  22049  HA  CYS B 477     -41.604 -10.583 -37.110  1.00  2.230          H  
ATOM  22050 1HB  CYS B 477     -40.187 -10.439 -35.140  1.00  3.130          H  
ATOM  22051 2HB  CYS B 477     -39.062  -9.417 -35.982  1.00  3.130          H  
ATOM  22052  HG  CYS B 477     -42.267  -8.764 -35.504  1.00  3.130          H  
ATOM  22053  N   GLN B 478     -41.632  -8.738 -38.751  1.00  2.040          N  
ATOM  22054  CA  GLN B 478     -41.699  -7.706 -39.784  1.00  2.260          C  
ATOM  22055  C   GLN B 478     -41.899  -6.286 -39.250  1.00  2.480          C  
ATOM  22056  O   GLN B 478     -42.549  -6.042 -38.232  1.00  3.030          O  
ATOM  22057  CB  GLN B 478     -42.812  -8.028 -40.783  1.00  3.080          C  
ATOM  22058  CG  GLN B 478     -42.634  -9.347 -41.474  1.00  3.080          C  
ATOM  22059  CD  GLN B 478     -41.396  -9.374 -42.320  1.00  3.080          C  
ATOM  22060  OE1 GLN B 478     -41.244  -8.549 -43.230  1.00  3.080          O  
ATOM  22061  NE2 GLN B 478     -40.498 -10.299 -42.024  1.00  3.080          N  
ATOM  22062  H   GLN B 478     -42.492  -9.151 -38.375  1.00  2.450          H  
ATOM  22063  HA  GLN B 478     -40.750  -7.715 -40.320  1.00  2.710          H  
ATOM  22064 1HB  GLN B 478     -43.767  -8.055 -40.278  1.00  3.690          H  
ATOM  22065 2HB  GLN B 478     -42.862  -7.249 -41.539  1.00  3.690          H  
ATOM  22066 1HG  GLN B 478     -42.546 -10.130 -40.717  1.00  3.690          H  
ATOM  22067 2HG  GLN B 478     -43.495  -9.538 -42.110  1.00  3.690          H  
ATOM  22068 1HE2 GLN B 478     -39.655 -10.365 -42.547  1.00  3.690          H  
ATOM  22069 2HE2 GLN B 478     -40.659 -10.941 -41.233  1.00  3.690          H  
ATOM  22070  N   ASP B 479     -41.467  -5.318 -40.052  1.00  2.540          N  
ATOM  22071  CA  ASP B 479     -41.609  -3.901 -39.720  1.00  2.870          C  
ATOM  22072  C   ASP B 479     -43.055  -3.462 -39.487  1.00  2.550          C  
ATOM  22073  O   ASP B 479     -43.318  -2.575 -38.677  1.00  2.640          O  
ATOM  22074  CB  ASP B 479     -41.059  -3.041 -40.857  1.00  3.890          C  
ATOM  22075  CG  ASP B 479     -39.551  -3.097 -41.014  1.00  3.890          C  
ATOM  22076  OD1 ASP B 479     -38.880  -3.591 -40.145  1.00  3.890          O  
ATOM  22077  OD2 ASP B 479     -39.086  -2.649 -42.029  1.00  3.890          O  
ATOM  22078  H   ASP B 479     -40.949  -5.570 -40.885  1.00  3.050          H  
ATOM  22079  HA  ASP B 479     -41.039  -3.708 -38.811  1.00  3.440          H  
ATOM  22080 1HB  ASP B 479     -41.517  -3.347 -41.797  1.00  4.660          H  
ATOM  22081 2HB  ASP B 479     -41.346  -2.004 -40.684  1.00  4.660          H  
ATOM  22082  N   GLY B 480     -43.999  -4.079 -40.196  1.00  2.500          N  
ATOM  22083  CA  GLY B 480     -45.406  -3.709 -40.097  1.00  2.520          C  
ATOM  22084  C   GLY B 480     -46.196  -4.405 -38.980  1.00  2.600          C  
ATOM  22085  O   GLY B 480     -47.421  -4.266 -38.925  1.00  3.150          O  
ATOM  22086  H   GLY B 480     -43.739  -4.795 -40.858  1.00  3.000          H  
ATOM  22087 1HA  GLY B 480     -45.471  -2.630 -39.954  1.00  3.020          H  
ATOM  22088 2HA  GLY B 480     -45.888  -3.916 -41.051  1.00  3.020          H  
ATOM  22089  N   GLU B 481     -45.537  -5.179 -38.117  1.00  2.710          N  
ATOM  22090  CA  GLU B 481     -46.266  -5.888 -37.064  1.00  3.130          C  
ATOM  22091  C   GLU B 481     -46.787  -4.963 -35.962  1.00  2.950          C  
ATOM  22092  O   GLU B 481     -46.196  -3.918 -35.652  1.00  3.300          O  
ATOM  22093  CB  GLU B 481     -45.407  -6.996 -36.441  1.00  4.210          C  
ATOM  22094  CG  GLU B 481     -45.119  -8.126 -37.395  1.00  4.210          C  
ATOM  22095  CD  GLU B 481     -44.346  -9.266 -36.819  1.00  4.210          C  
ATOM  22096  OE1 GLU B 481     -44.155  -9.344 -35.631  1.00  4.210          O  
ATOM  22097  OE2 GLU B 481     -43.876 -10.043 -37.594  1.00  4.210          O  
ATOM  22098  H   GLU B 481     -44.519  -5.286 -38.186  1.00  3.250          H  
ATOM  22099  HA  GLU B 481     -47.130  -6.368 -37.522  1.00  3.760          H  
ATOM  22100 1HB  GLU B 481     -44.448  -6.574 -36.131  1.00  5.060          H  
ATOM  22101 2HB  GLU B 481     -45.897  -7.395 -35.552  1.00  5.060          H  
ATOM  22102 1HG  GLU B 481     -46.062  -8.504 -37.786  1.00  5.060          H  
ATOM  22103 2HG  GLU B 481     -44.570  -7.711 -38.218  1.00  5.060          H  
ATOM  22104  N   ASN B 482     -47.912  -5.378 -35.370  1.00  2.880          N  
ATOM  22105  CA  ASN B 482     -48.522  -4.713 -34.227  1.00  2.980          C  
ATOM  22106  C   ASN B 482     -47.562  -4.863 -33.069  1.00  2.690          C  
ATOM  22107  O   ASN B 482     -46.836  -5.848 -33.005  1.00  2.920          O  
ATOM  22108  CB  ASN B 482     -49.872  -5.310 -33.883  1.00  4.130          C  
ATOM  22109  CG  ASN B 482     -50.701  -4.416 -32.984  1.00  4.130          C  
ATOM  22110  OD1 ASN B 482     -50.425  -4.168 -31.791  1.00  4.130          O  
ATOM  22111  ND2 ASN B 482     -51.761  -3.906 -33.564  1.00  4.130          N  
ATOM  22112  H   ASN B 482     -48.344  -6.220 -35.721  1.00  3.460          H  
ATOM  22113  HA  ASN B 482     -48.631  -3.649 -34.443  1.00  3.580          H  
ATOM  22114 1HB  ASN B 482     -50.429  -5.496 -34.802  1.00  4.960          H  
ATOM  22115 2HB  ASN B 482     -49.732  -6.265 -33.390  1.00  4.960          H  
ATOM  22116 1HD2 ASN B 482     -52.374  -3.304 -33.054  1.00  4.960          H  
ATOM  22117 2HD2 ASN B 482     -51.964  -4.122 -34.523  1.00  4.960          H  
ATOM  22118  N   GLN B 483     -47.503  -3.885 -32.174  1.00  2.750          N  
ATOM  22119  CA  GLN B 483     -46.568  -4.027 -31.068  1.00  3.230          C  
ATOM  22120  C   GLN B 483     -47.133  -4.743 -29.833  1.00  3.010          C  
ATOM  22121  O   GLN B 483     -46.362  -5.224 -28.996  1.00  3.310          O  
ATOM  22122  CB  GLN B 483     -45.998  -2.652 -30.744  1.00  4.330          C  
ATOM  22123  CG  GLN B 483     -45.228  -2.066 -31.951  1.00  4.330          C  
ATOM  22124  CD  GLN B 483     -44.012  -2.907 -32.354  1.00  4.330          C  
ATOM  22125  OE1 GLN B 483     -43.078  -3.043 -31.556  1.00  4.330          O  
ATOM  22126  NE2 GLN B 483     -44.013  -3.482 -33.569  1.00  4.330          N  
ATOM  22127  H   GLN B 483     -48.095  -3.067 -32.256  1.00  3.300          H  
ATOM  22128  HA  GLN B 483     -45.736  -4.637 -31.417  1.00  3.880          H  
ATOM  22129 1HB  GLN B 483     -46.801  -1.965 -30.491  1.00  5.200          H  
ATOM  22130 2HB  GLN B 483     -45.326  -2.709 -29.886  1.00  5.200          H  
ATOM  22131 1HG  GLN B 483     -45.895  -2.000 -32.809  1.00  5.200          H  
ATOM  22132 2HG  GLN B 483     -44.877  -1.081 -31.685  1.00  5.200          H  
ATOM  22133 1HE2 GLN B 483     -43.240  -4.041 -33.865  1.00  5.200          H  
ATOM  22134 2HE2 GLN B 483     -44.801  -3.372 -34.229  1.00  5.200          H  
ATOM  22135  N   SER B 484     -48.460  -4.909 -29.743  1.00  3.000          N  
ATOM  22136  CA  SER B 484     -49.059  -5.616 -28.604  1.00  3.380          C  
ATOM  22137  C   SER B 484     -49.110  -7.106 -28.931  1.00  2.690          C  
ATOM  22138  O   SER B 484     -50.184  -7.694 -29.091  1.00  3.030          O  
ATOM  22139  CB  SER B 484     -50.463  -5.107 -28.327  1.00  4.580          C  
ATOM  22140  OG  SER B 484     -50.459  -3.761 -27.938  1.00  4.580          O  
ATOM  22141  H   SER B 484     -49.089  -4.537 -30.454  1.00  3.600          H  
ATOM  22142  HA  SER B 484     -48.436  -5.468 -27.721  1.00  4.060          H  
ATOM  22143 1HB  SER B 484     -51.065  -5.221 -29.230  1.00  5.500          H  
ATOM  22144 2HB  SER B 484     -50.922  -5.712 -27.549  1.00  5.500          H  
ATOM  22145  HG  SER B 484     -51.380  -3.532 -27.786  1.00  5.500          H  
ATOM  22146  N   VAL B 485     -47.930  -7.695 -29.067  1.00  2.210          N  
ATOM  22147  CA  VAL B 485     -47.767  -9.066 -29.546  1.00  1.980          C  
ATOM  22148  C   VAL B 485     -46.851 -10.008 -28.757  1.00  1.820          C  
ATOM  22149  O   VAL B 485     -46.115  -9.605 -27.861  1.00  2.460          O  
ATOM  22150  CB  VAL B 485     -47.317  -9.019 -31.018  1.00  2.860          C  
ATOM  22151  CG1 VAL B 485     -48.379  -8.384 -31.885  1.00  2.860          C  
ATOM  22152  CG2 VAL B 485     -46.071  -8.147 -31.131  1.00  2.860          C  
ATOM  22153  H   VAL B 485     -47.123  -7.098 -28.862  1.00  2.650          H  
ATOM  22154  HA  VAL B 485     -48.759  -9.519 -29.539  1.00  2.380          H  
ATOM  22155  HB  VAL B 485     -47.124 -10.029 -31.371  1.00  3.440          H  
ATOM  22156 1HG1 VAL B 485     -48.029  -8.356 -32.917  1.00  3.440          H  
ATOM  22157 2HG1 VAL B 485     -49.296  -8.966 -31.825  1.00  3.440          H  
ATOM  22158 3HG1 VAL B 485     -48.571  -7.374 -31.557  1.00  3.440          H  
ATOM  22159 1HG2 VAL B 485     -45.747  -8.111 -32.173  1.00  3.440          H  
ATOM  22160 2HG2 VAL B 485     -46.298  -7.157 -30.811  1.00  3.440          H  
ATOM  22161 3HG2 VAL B 485     -45.284  -8.518 -30.524  1.00  3.440          H  
ATOM  22162  N   TYR B 486     -46.994 -11.297 -29.082  1.00  1.520          N  
ATOM  22163  CA  TYR B 486     -46.255 -12.513 -28.666  1.00  1.780          C  
ATOM  22164  C   TYR B 486     -46.246 -12.892 -27.186  1.00  1.680          C  
ATOM  22165  O   TYR B 486     -46.129 -14.077 -26.873  1.00  1.740          O  
ATOM  22166  CB  TYR B 486     -44.804 -12.449 -29.139  1.00  2.390          C  
ATOM  22167  CG  TYR B 486     -44.652 -12.337 -30.627  1.00  2.390          C  
ATOM  22168  CD1 TYR B 486     -44.351 -11.126 -31.169  1.00  2.390          C  
ATOM  22169  CD2 TYR B 486     -44.796 -13.436 -31.439  1.00  2.390          C  
ATOM  22170  CE1 TYR B 486     -44.201 -10.971 -32.523  1.00  2.390          C  
ATOM  22171  CE2 TYR B 486     -44.637 -13.299 -32.804  1.00  2.390          C  
ATOM  22172  CZ  TYR B 486     -44.342 -12.059 -33.345  1.00  2.390          C  
ATOM  22173  OH  TYR B 486     -44.176 -11.920 -34.705  1.00  2.390          O  
ATOM  22174  H   TYR B 486     -47.708 -11.472 -29.775  1.00  1.820          H  
ATOM  22175  HA  TYR B 486     -46.724 -13.350 -29.182  1.00  2.140          H  
ATOM  22176 1HB  TYR B 486     -44.306 -11.598 -28.677  1.00  2.870          H  
ATOM  22177 2HB  TYR B 486     -44.279 -13.350 -28.814  1.00  2.870          H  
ATOM  22178  HD1 TYR B 486     -44.225 -10.290 -30.513  1.00  2.870          H  
ATOM  22179  HD2 TYR B 486     -45.030 -14.410 -31.008  1.00  2.870          H  
ATOM  22180  HE1 TYR B 486     -43.957  -9.990 -32.945  1.00  2.870          H  
ATOM  22181  HE2 TYR B 486     -44.747 -14.165 -33.458  1.00  2.870          H  
ATOM  22182  HH  TYR B 486     -44.079 -10.965 -34.946  1.00  2.870          H  
ATOM  22183  N   GLN B 487     -46.501 -11.953 -26.285  1.00  2.080          N  
ATOM  22184  CA  GLN B 487     -46.682 -12.317 -24.887  1.00  2.110          C  
ATOM  22185  C   GLN B 487     -45.580 -13.284 -24.413  1.00  1.930          C  
ATOM  22186  O   GLN B 487     -44.435 -12.880 -24.183  1.00  2.210          O  
ATOM  22187  CB  GLN B 487     -48.091 -12.889 -24.680  1.00  2.940          C  
ATOM  22188  CG  GLN B 487     -49.230 -11.860 -24.868  1.00  2.940          C  
ATOM  22189  CD  GLN B 487     -49.632 -11.598 -26.344  1.00  2.940          C  
ATOM  22190  OE1 GLN B 487     -49.638 -12.507 -27.182  1.00  2.940          O  
ATOM  22191  NE2 GLN B 487     -50.002 -10.351 -26.641  1.00  2.940          N  
ATOM  22192  H   GLN B 487     -46.511 -10.986 -26.602  1.00  2.500          H  
ATOM  22193  HA  GLN B 487     -46.600 -11.409 -24.290  1.00  2.530          H  
ATOM  22194 1HB  GLN B 487     -48.270 -13.703 -25.378  1.00  3.530          H  
ATOM  22195 2HB  GLN B 487     -48.176 -13.286 -23.667  1.00  3.530          H  
ATOM  22196 1HG  GLN B 487     -50.113 -12.216 -24.336  1.00  3.530          H  
ATOM  22197 2HG  GLN B 487     -48.903 -10.913 -24.444  1.00  3.530          H  
ATOM  22198 1HE2 GLN B 487     -50.318 -10.123 -27.570  1.00  3.530          H  
ATOM  22199 2HE2 GLN B 487     -50.001  -9.643 -25.934  1.00  3.530          H  
ATOM  22200  N   ASN B 488     -45.972 -14.544 -24.206  1.00  1.680          N  
ATOM  22201  CA  ASN B 488     -45.148 -15.635 -23.699  1.00  1.670          C  
ATOM  22202  C   ASN B 488     -44.616 -15.333 -22.296  1.00  1.380          C  
ATOM  22203  O   ASN B 488     -45.388 -14.943 -21.426  1.00  1.850          O  
ATOM  22204  CB  ASN B 488     -44.039 -15.926 -24.714  1.00  2.340          C  
ATOM  22205  CG  ASN B 488     -43.284 -17.219 -24.498  1.00  2.340          C  
ATOM  22206  OD1 ASN B 488     -43.867 -18.231 -24.098  1.00  2.340          O  
ATOM  22207  ND2 ASN B 488     -41.995 -17.196 -24.750  1.00  2.340          N  
ATOM  22208  H   ASN B 488     -46.918 -14.774 -24.458  1.00  2.020          H  
ATOM  22209  HA  ASN B 488     -45.773 -16.525 -23.622  1.00  2.000          H  
ATOM  22210 1HB  ASN B 488     -44.496 -15.969 -25.704  1.00  2.810          H  
ATOM  22211 2HB  ASN B 488     -43.323 -15.104 -24.739  1.00  2.810          H  
ATOM  22212 1HD2 ASN B 488     -41.443 -18.025 -24.631  1.00  2.810          H  
ATOM  22213 2HD2 ASN B 488     -41.559 -16.346 -25.055  1.00  2.810          H  
ATOM  22214  N   LEU B 489     -43.317 -15.519 -22.059  1.00  1.250          N  
ATOM  22215  CA  LEU B 489     -42.758 -15.319 -20.731  1.00  1.340          C  
ATOM  22216  C   LEU B 489     -41.267 -15.022 -20.772  1.00  1.040          C  
ATOM  22217  O   LEU B 489     -40.484 -15.821 -21.280  1.00  1.270          O  
ATOM  22218  CB  LEU B 489     -43.030 -16.594 -19.888  1.00  1.840          C  
ATOM  22219  CG  LEU B 489     -42.615 -16.582 -18.374  1.00  1.840          C  
ATOM  22220  CD1 LEU B 489     -43.573 -17.465 -17.568  1.00  1.840          C  
ATOM  22221  CD2 LEU B 489     -41.168 -17.154 -18.202  1.00  1.840          C  
ATOM  22222  H   LEU B 489     -42.705 -15.808 -22.801  1.00  1.500          H  
ATOM  22223  HA  LEU B 489     -43.268 -14.472 -20.272  1.00  1.610          H  
ATOM  22224 1HB  LEU B 489     -44.100 -16.803 -19.926  1.00  2.210          H  
ATOM  22225 2HB  LEU B 489     -42.508 -17.426 -20.359  1.00  2.210          H  
ATOM  22226  HG  LEU B 489     -42.673 -15.568 -17.989  1.00  2.210          H  
ATOM  22227 1HD1 LEU B 489     -43.282 -17.442 -16.516  1.00  2.210          H  
ATOM  22228 2HD1 LEU B 489     -44.589 -17.095 -17.670  1.00  2.210          H  
ATOM  22229 3HD1 LEU B 489     -43.527 -18.484 -17.939  1.00  2.210          H  
ATOM  22230 1HD2 LEU B 489     -40.904 -17.160 -17.151  1.00  2.210          H  
ATOM  22231 2HD2 LEU B 489     -41.137 -18.175 -18.581  1.00  2.210          H  
ATOM  22232 3HD2 LEU B 489     -40.438 -16.564 -18.736  1.00  2.210          H  
ATOM  22233  N   CYS B 490     -40.876 -13.898 -20.168  1.00  1.060          N  
ATOM  22234  CA  CYS B 490     -39.461 -13.526 -20.087  1.00  0.930          C  
ATOM  22235  C   CYS B 490     -38.926 -13.664 -18.661  1.00  1.000          C  
ATOM  22236  O   CYS B 490     -37.715 -13.608 -18.439  1.00  1.280          O  
ATOM  22237  CB  CYS B 490     -39.268 -12.075 -20.522  1.00  1.350          C  
ATOM  22238  SG  CYS B 490     -39.763 -11.692 -22.233  1.00  1.350          S  
ATOM  22239  H   CYS B 490     -41.574 -13.277 -19.802  1.00  1.270          H  
ATOM  22240  HA  CYS B 490     -38.893 -14.178 -20.739  1.00  1.120          H  
ATOM  22241 1HB  CYS B 490     -39.835 -11.449 -19.863  1.00  1.620          H  
ATOM  22242 2HB  CYS B 490     -38.218 -11.802 -20.399  1.00  1.620          H  
ATOM  22243  N   ARG B 491     -39.817 -13.794 -17.688  1.00  1.090          N  
ATOM  22244  CA  ARG B 491     -39.462 -13.832 -16.271  1.00  1.290          C  
ATOM  22245  C   ARG B 491     -40.259 -14.876 -15.535  1.00  1.420          C  
ATOM  22246  O   ARG B 491     -41.431 -15.088 -15.852  1.00  1.570          O  
ATOM  22247  CB  ARG B 491     -39.708 -12.485 -15.617  1.00  1.730          C  
ATOM  22248  CG  ARG B 491     -39.367 -12.358 -14.131  1.00  1.730          C  
ATOM  22249  CD  ARG B 491     -39.539 -10.971 -13.668  1.00  1.730          C  
ATOM  22250  NE  ARG B 491     -39.322 -10.831 -12.227  1.00  1.730          N  
ATOM  22251  CZ  ARG B 491     -38.140 -10.549 -11.625  1.00  1.730          C  
ATOM  22252  NH1 ARG B 491     -37.037 -10.371 -12.332  1.00  1.730          N  
ATOM  22253  NH2 ARG B 491     -38.091 -10.451 -10.302  1.00  1.730          N  
ATOM  22254  H   ARG B 491     -40.786 -13.878 -17.940  1.00  1.310          H  
ATOM  22255  HA  ARG B 491     -38.403 -14.076 -16.183  1.00  1.550          H  
ATOM  22256 1HB  ARG B 491     -39.106 -11.753 -16.131  1.00  2.070          H  
ATOM  22257 2HB  ARG B 491     -40.750 -12.213 -15.733  1.00  2.070          H  
ATOM  22258 1HG  ARG B 491     -40.039 -12.974 -13.533  1.00  2.070          H  
ATOM  22259 2HG  ARG B 491     -38.333 -12.660 -13.959  1.00  2.070          H  
ATOM  22260 1HD  ARG B 491     -38.833 -10.352 -14.187  1.00  2.070          H  
ATOM  22261 2HD  ARG B 491     -40.553 -10.628 -13.894  1.00  2.070          H  
ATOM  22262  HE  ARG B 491     -40.136 -10.948 -11.628  1.00  2.070          H  
ATOM  22263 1HH1 ARG B 491     -37.047 -10.438 -13.342  1.00  2.070          H  
ATOM  22264 2HH1 ARG B 491     -36.168 -10.151 -11.867  1.00  2.070          H  
ATOM  22265 1HH2 ARG B 491     -38.932 -10.585  -9.753  1.00  2.070          H  
ATOM  22266 2HH2 ARG B 491     -37.217 -10.244  -9.841  1.00  2.070          H  
ATOM  22267  N   GLU B 492     -39.652 -15.478 -14.520  1.00  1.840          N  
ATOM  22268  CA  GLU B 492     -40.330 -16.471 -13.712  1.00  2.140          C  
ATOM  22269  C   GLU B 492     -41.702 -15.973 -13.286  1.00  1.830          C  
ATOM  22270  O   GLU B 492     -41.846 -14.842 -12.798  1.00  2.080          O  
ATOM  22271  CB  GLU B 492     -39.516 -16.753 -12.448  1.00  2.880          C  
ATOM  22272  CG  GLU B 492     -40.072 -17.864 -11.568  1.00  2.880          C  
ATOM  22273  CD  GLU B 492     -39.305 -18.048 -10.293  1.00  2.880          C  
ATOM  22274  OE1 GLU B 492     -38.417 -17.271 -10.030  1.00  2.880          O  
ATOM  22275  OE2 GLU B 492     -39.609 -18.969  -9.580  1.00  2.880          O  
ATOM  22276  H   GLU B 492     -38.685 -15.255 -14.319  1.00  2.210          H  
ATOM  22277  HA  GLU B 492     -40.446 -17.385 -14.295  1.00  2.570          H  
ATOM  22278 1HB  GLU B 492     -38.500 -17.019 -12.730  1.00  3.450          H  
ATOM  22279 2HB  GLU B 492     -39.461 -15.847 -11.846  1.00  3.450          H  
ATOM  22280 1HG  GLU B 492     -41.103 -17.638 -11.308  1.00  3.450          H  
ATOM  22281 2HG  GLU B 492     -40.061 -18.796 -12.129  1.00  3.450          H  
ATOM  22282  N   ALA B 493     -42.706 -16.820 -13.528  1.00  1.980          N  
ATOM  22283  CA  ALA B 493     -44.118 -16.616 -13.186  1.00  2.120          C  
ATOM  22284  C   ALA B 493     -44.714 -15.311 -13.715  1.00  2.270          C  
ATOM  22285  O   ALA B 493     -45.773 -14.894 -13.246  1.00  2.670          O  
ATOM  22286  CB  ALA B 493     -44.277 -16.643 -11.674  1.00  2.910          C  
ATOM  22287  H   ALA B 493     -42.457 -17.698 -13.962  1.00  2.380          H  
ATOM  22288  HA  ALA B 493     -44.682 -17.439 -13.622  1.00  2.540          H  
ATOM  22289 1HB  ALA B 493     -45.330 -16.539 -11.414  1.00  3.490          H  
ATOM  22290 2HB  ALA B 493     -43.899 -17.586 -11.279  1.00  3.490          H  
ATOM  22291 3HB  ALA B 493     -43.716 -15.817 -11.234  1.00  3.490          H  
ATOM  22292  N   GLU B 494     -44.071 -14.702 -14.714  1.00  2.480          N  
ATOM  22293  CA  GLU B 494     -44.488 -13.440 -15.315  1.00  2.910          C  
ATOM  22294  C   GLU B 494     -44.572 -12.366 -14.232  1.00  2.510          C  
ATOM  22295  O   GLU B 494     -45.381 -11.443 -14.333  1.00  2.900          O  
ATOM  22296  CB  GLU B 494     -45.887 -13.542 -15.977  1.00  3.900          C  
ATOM  22297  CG  GLU B 494     -46.047 -14.594 -17.070  1.00  3.900          C  
ATOM  22298  CD  GLU B 494     -47.439 -14.590 -17.731  1.00  3.900          C  
ATOM  22299  OE1 GLU B 494     -48.242 -13.742 -17.405  1.00  3.900          O  
ATOM  22300  OE2 GLU B 494     -47.696 -15.456 -18.537  1.00  3.900          O  
ATOM  22301  H   GLU B 494     -43.174 -15.087 -15.020  1.00  2.980          H  
ATOM  22302  HA  GLU B 494     -43.746 -13.138 -16.056  1.00  3.490          H  
ATOM  22303 1HB  GLU B 494     -46.650 -13.721 -15.226  1.00  4.680          H  
ATOM  22304 2HB  GLU B 494     -46.122 -12.580 -16.436  1.00  4.680          H  
ATOM  22305 1HG  GLU B 494     -45.280 -14.447 -17.835  1.00  4.680          H  
ATOM  22306 2HG  GLU B 494     -45.883 -15.559 -16.611  1.00  4.680          H  
ATOM  22307  N   GLY B 495     -43.676 -12.404 -13.235  1.00  1.990          N  
ATOM  22308  CA  GLY B 495     -43.719 -11.483 -12.091  1.00  1.900          C  
ATOM  22309  C   GLY B 495     -43.302 -10.019 -12.283  1.00  1.850          C  
ATOM  22310  O   GLY B 495     -42.495  -9.524 -11.508  1.00  1.940          O  
ATOM  22311  H   GLY B 495     -42.991 -13.168 -13.195  1.00  2.390          H  
ATOM  22312 1HA  GLY B 495     -44.735 -11.494 -11.698  1.00  2.280          H  
ATOM  22313 2HA  GLY B 495     -43.103 -11.911 -11.299  1.00  2.280          H  
ATOM  22314  N   LYS B 496     -43.911  -9.362 -13.280  1.00  2.020          N  
ATOM  22315  CA  LYS B 496     -43.863  -7.954 -13.751  1.00  2.310          C  
ATOM  22316  C   LYS B 496     -42.580  -7.313 -14.400  1.00  1.870          C  
ATOM  22317  O   LYS B 496     -42.674  -6.962 -15.582  1.00  2.110          O  
ATOM  22318  CB  LYS B 496     -44.466  -7.058 -12.657  1.00  3.120          C  
ATOM  22319  CG  LYS B 496     -45.972  -7.251 -12.505  1.00  3.120          C  
ATOM  22320  CD  LYS B 496     -46.559  -6.368 -11.413  1.00  3.120          C  
ATOM  22321  CE  LYS B 496     -48.062  -6.602 -11.279  1.00  3.120          C  
ATOM  22322  NZ  LYS B 496     -48.669  -5.784 -10.191  1.00  3.120          N  
ATOM  22323  H   LYS B 496     -44.552  -9.970 -13.787  1.00  2.420          H  
ATOM  22324  HA  LYS B 496     -44.602  -7.915 -14.552  1.00  2.770          H  
ATOM  22325 1HB  LYS B 496     -44.076  -7.322 -11.686  1.00  3.740          H  
ATOM  22326 2HB  LYS B 496     -44.243  -6.009 -12.852  1.00  3.740          H  
ATOM  22327 1HG  LYS B 496     -46.461  -7.020 -13.450  1.00  3.740          H  
ATOM  22328 2HG  LYS B 496     -46.175  -8.293 -12.259  1.00  3.740          H  
ATOM  22329 1HD  LYS B 496     -46.078  -6.600 -10.460  1.00  3.740          H  
ATOM  22330 2HD  LYS B 496     -46.380  -5.321 -11.647  1.00  3.740          H  
ATOM  22331 1HE  LYS B 496     -48.548  -6.350 -12.220  1.00  3.740          H  
ATOM  22332 2HE  LYS B 496     -48.237  -7.656 -11.063  1.00  3.740          H  
ATOM  22333 1HZ  LYS B 496     -49.660  -5.978 -10.142  1.00  3.740          H  
ATOM  22334 2HZ  LYS B 496     -48.238  -6.019  -9.308  1.00  3.740          H  
ATOM  22335 3HZ  LYS B 496     -48.529  -4.803 -10.382  1.00  3.740          H  
ATOM  22336  N   PRO B 497     -41.377  -7.123 -13.776  1.00  1.530          N  
ATOM  22337  CA  PRO B 497     -40.202  -6.574 -14.446  1.00  1.460          C  
ATOM  22338  C   PRO B 497     -39.598  -7.637 -15.331  1.00  1.340          C  
ATOM  22339  O   PRO B 497     -38.525  -8.162 -15.035  1.00  1.710          O  
ATOM  22340  CB  PRO B 497     -39.265  -6.177 -13.283  1.00  2.190          C  
ATOM  22341  CG  PRO B 497     -40.135  -6.199 -12.062  1.00  2.190          C  
ATOM  22342  CD  PRO B 497     -41.144  -7.275 -12.341  1.00  2.190          C  
ATOM  22343  HA  PRO B 497     -40.498  -5.695 -15.037  1.00  1.750          H  
ATOM  22344 1HB  PRO B 497     -38.437  -6.889 -13.194  1.00  2.630          H  
ATOM  22345 2HB  PRO B 497     -38.820  -5.189 -13.476  1.00  2.630          H  
ATOM  22346 1HG  PRO B 497     -39.530  -6.418 -11.166  1.00  2.630          H  
ATOM  22347 2HG  PRO B 497     -40.604  -5.221 -11.894  1.00  2.630          H  
ATOM  22348 1HD  PRO B 497     -40.672  -8.235 -12.146  1.00  2.630          H  
ATOM  22349 2HD  PRO B 497     -41.984  -7.105 -11.733  1.00  2.630          H  
ATOM  22350  N   LEU B 498     -40.283  -7.914 -16.427  1.00  1.240          N  
ATOM  22351  CA  LEU B 498     -39.956  -9.004 -17.329  1.00  1.160          C  
ATOM  22352  C   LEU B 498     -38.504  -9.060 -17.761  1.00  0.950          C  
ATOM  22353  O   LEU B 498     -37.933 -10.144 -17.820  1.00  1.510          O  
ATOM  22354  CB  LEU B 498     -40.840  -8.912 -18.572  1.00  1.660          C  
ATOM  22355  CG  LEU B 498     -42.355  -9.236 -18.409  1.00  1.660          C  
ATOM  22356  CD1 LEU B 498     -43.054  -8.949 -19.740  1.00  1.660          C  
ATOM  22357  CD2 LEU B 498     -42.556 -10.710 -18.003  1.00  1.660          C  
ATOM  22358  H   LEU B 498     -41.147  -7.385 -16.566  1.00  1.490          H  
ATOM  22359  HA  LEU B 498     -40.172  -9.920 -16.811  1.00  1.390          H  
ATOM  22360 1HB  LEU B 498     -40.768  -7.904 -18.966  1.00  1.990          H  
ATOM  22361 2HB  LEU B 498     -40.448  -9.543 -19.295  1.00  1.990          H  
ATOM  22362  HG  LEU B 498     -42.791  -8.584 -17.648  1.00  1.990          H  
ATOM  22363 1HD1 LEU B 498     -44.119  -9.151 -19.637  1.00  1.990          H  
ATOM  22364 2HD1 LEU B 498     -42.910  -7.903 -20.016  1.00  1.990          H  
ATOM  22365 3HD1 LEU B 498     -42.642  -9.588 -20.520  1.00  1.990          H  
ATOM  22366 1HD2 LEU B 498     -43.623 -10.915 -17.909  1.00  1.990          H  
ATOM  22367 2HD2 LEU B 498     -42.127 -11.352 -18.767  1.00  1.990          H  
ATOM  22368 3HD2 LEU B 498     -42.087 -10.908 -17.059  1.00  1.990          H  
ATOM  22369  N   CYS B 499     -37.898  -7.905 -18.028  1.00  0.860          N  
ATOM  22370  CA  CYS B 499     -36.504  -7.846 -18.451  1.00  0.860          C  
ATOM  22371  C   CYS B 499     -35.677  -7.055 -17.445  1.00  0.880          C  
ATOM  22372  O   CYS B 499     -34.684  -6.419 -17.811  1.00  0.880          O  
ATOM  22373  CB  CYS B 499     -36.388  -7.210 -19.822  1.00  1.200          C  
ATOM  22374  SG  CYS B 499     -37.278  -8.100 -21.083  1.00  1.200          S  
ATOM  22375  H   CYS B 499     -38.421  -7.045 -17.938  1.00  1.030          H  
ATOM  22376  HA  CYS B 499     -36.108  -8.865 -18.498  1.00  1.030          H  
ATOM  22377 1HB  CYS B 499     -36.778  -6.195 -19.786  1.00  1.440          H  
ATOM  22378 2HB  CYS B 499     -35.341  -7.153 -20.117  1.00  1.440          H  
ATOM  22379  N   SER B 500     -36.110  -7.057 -16.182  1.00  0.950          N  
ATOM  22380  CA  SER B 500     -35.458  -6.338 -15.087  1.00  1.010          C  
ATOM  22381  C   SER B 500     -35.349  -4.821 -15.300  1.00  1.020          C  
ATOM  22382  O   SER B 500     -34.327  -4.199 -15.002  1.00  1.070          O  
ATOM  22383  CB  SER B 500     -34.074  -6.922 -14.812  1.00  1.390          C  
ATOM  22384  OG  SER B 500     -34.145  -8.260 -14.365  1.00  1.390          O  
ATOM  22385  H   SER B 500     -36.938  -7.607 -15.941  1.00  1.140          H  
ATOM  22386  HA  SER B 500     -36.058  -6.502 -14.192  1.00  1.210          H  
ATOM  22387 1HB  SER B 500     -33.465  -6.878 -15.715  1.00  1.670          H  
ATOM  22388 2HB  SER B 500     -33.568  -6.318 -14.062  1.00  1.670          H  
ATOM  22389  HG  SER B 500     -33.247  -8.598 -14.433  1.00  1.670          H  
ATOM  22390  N   GLY B 501     -36.405  -4.204 -15.835  1.00  1.010          N  
ATOM  22391  CA  GLY B 501     -36.472  -2.749 -15.998  1.00  1.040          C  
ATOM  22392  C   GLY B 501     -35.736  -2.183 -17.211  1.00  0.960          C  
ATOM  22393  O   GLY B 501     -36.326  -1.530 -18.075  1.00  1.010          O  
ATOM  22394  H   GLY B 501     -37.195  -4.754 -16.130  1.00  1.210          H  
ATOM  22395 1HA  GLY B 501     -37.520  -2.454 -16.055  1.00  1.250          H  
ATOM  22396 2HA  GLY B 501     -36.075  -2.282 -15.098  1.00  1.250          H  
ATOM  22397  N   ARG B 502     -34.444  -2.458 -17.296  1.00  0.980          N  
ATOM  22398  CA  ARG B 502     -33.574  -1.918 -18.347  1.00  0.980          C  
ATOM  22399  C   ARG B 502     -33.699  -2.667 -19.685  1.00  0.910          C  
ATOM  22400  O   ARG B 502     -32.691  -3.122 -20.238  1.00  0.950          O  
ATOM  22401  CB  ARG B 502     -32.135  -2.085 -17.887  1.00  1.370          C  
ATOM  22402  CG  ARG B 502     -31.741  -1.477 -16.513  1.00  1.370          C  
ATOM  22403  CD  ARG B 502     -31.648  -0.014 -16.501  1.00  1.370          C  
ATOM  22404  NE  ARG B 502     -31.203   0.493 -15.198  1.00  1.370          N  
ATOM  22405  CZ  ARG B 502     -29.917   0.622 -14.811  1.00  1.370          C  
ATOM  22406  NH1 ARG B 502     -28.914   0.278 -15.604  1.00  1.370          N  
ATOM  22407  NH2 ARG B 502     -29.691   1.101 -13.614  1.00  1.370          N  
ATOM  22408  H   ARG B 502     -34.065  -3.043 -16.549  1.00  1.180          H  
ATOM  22409  HA  ARG B 502     -33.812  -0.864 -18.499  1.00  1.180          H  
ATOM  22410 1HB  ARG B 502     -31.928  -3.146 -17.825  1.00  1.650          H  
ATOM  22411 2HB  ARG B 502     -31.473  -1.665 -18.635  1.00  1.650          H  
ATOM  22412 1HG  ARG B 502     -32.478  -1.763 -15.764  1.00  1.650          H  
ATOM  22413 2HG  ARG B 502     -30.773  -1.877 -16.225  1.00  1.650          H  
ATOM  22414 1HD  ARG B 502     -30.937   0.286 -17.234  1.00  1.650          H  
ATOM  22415 2HD  ARG B 502     -32.615   0.432 -16.730  1.00  1.650          H  
ATOM  22416  HE  ARG B 502     -31.915   0.805 -14.506  1.00  1.650          H  
ATOM  22417 1HH1 ARG B 502     -29.099  -0.078 -16.527  1.00  1.650          H  
ATOM  22418 2HH1 ARG B 502     -27.958   0.387 -15.292  1.00  1.650          H  
ATOM  22419 1HH2 ARG B 502     -30.514   1.362 -13.042  1.00  1.650          H  
ATOM  22420 2HH2 ARG B 502     -28.753   1.225 -13.274  1.00  1.650          H  
ATOM  22421  N   GLY B 503     -34.915  -2.738 -20.222  1.00  0.890          N  
ATOM  22422  CA  GLY B 503     -35.227  -3.490 -21.447  1.00  0.860          C  
ATOM  22423  C   GLY B 503     -36.707  -3.877 -21.508  1.00  0.980          C  
ATOM  22424  O   GLY B 503     -37.491  -3.514 -20.629  1.00  1.220          O  
ATOM  22425  H   GLY B 503     -35.659  -2.268 -19.705  1.00  1.070          H  
ATOM  22426 1HA  GLY B 503     -34.955  -2.932 -22.326  1.00  1.030          H  
ATOM  22427 2HA  GLY B 503     -34.630  -4.400 -21.470  1.00  1.030          H  
ATOM  22428  N   ASP B 504     -37.087  -4.618 -22.553  1.00  0.890          N  
ATOM  22429  CA  ASP B 504     -38.483  -5.072 -22.713  1.00  1.030          C  
ATOM  22430  C   ASP B 504     -38.594  -6.366 -23.523  1.00  0.960          C  
ATOM  22431  O   ASP B 504     -37.609  -6.841 -24.098  1.00  1.090          O  
ATOM  22432  CB  ASP B 504     -39.311  -3.984 -23.422  1.00  1.390          C  
ATOM  22433  CG  ASP B 504     -40.833  -4.058 -23.189  1.00  1.390          C  
ATOM  22434  OD1 ASP B 504     -41.265  -4.965 -22.509  1.00  1.390          O  
ATOM  22435  OD2 ASP B 504     -41.539  -3.273 -23.764  1.00  1.390          O  
ATOM  22436  H   ASP B 504     -36.362  -4.867 -23.231  1.00  1.070          H  
ATOM  22437  HA  ASP B 504     -38.901  -5.258 -21.724  1.00  1.240          H  
ATOM  22438 1HB  ASP B 504     -38.966  -3.001 -23.097  1.00  1.660          H  
ATOM  22439 2HB  ASP B 504     -39.133  -4.057 -24.492  1.00  1.660          H  
ATOM  22440  N   CYS B 505     -39.814  -6.890 -23.659  1.00  0.850          N  
ATOM  22441  CA  CYS B 505     -40.000  -8.135 -24.410  1.00  0.830          C  
ATOM  22442  C   CYS B 505     -40.652  -7.950 -25.764  1.00  0.840          C  
ATOM  22443  O   CYS B 505     -41.628  -7.215 -25.927  1.00  0.880          O  
ATOM  22444  CB  CYS B 505     -40.861  -9.147 -23.643  1.00  1.170          C  
ATOM  22445  SG  CYS B 505     -40.157  -9.698 -22.096  1.00  1.170          S  
ATOM  22446  H   CYS B 505     -40.591  -6.431 -23.175  1.00  1.020          H  
ATOM  22447  HA  CYS B 505     -39.024  -8.587 -24.565  1.00  1.000          H  
ATOM  22448 1HB  CYS B 505     -41.833  -8.706 -23.428  1.00  1.400          H  
ATOM  22449 2HB  CYS B 505     -41.031 -10.025 -24.271  1.00  1.400          H  
ATOM  22450  N   SER B 506     -40.163  -8.727 -26.715  1.00  0.820          N  
ATOM  22451  CA  SER B 506     -40.734  -8.780 -28.052  1.00  0.880          C  
ATOM  22452  C   SER B 506     -40.342 -10.077 -28.728  1.00  0.850          C  
ATOM  22453  O   SER B 506     -39.224 -10.549 -28.581  1.00  0.830          O  
ATOM  22454  CB  SER B 506     -40.277  -7.605 -28.889  1.00  1.210          C  
ATOM  22455  OG  SER B 506     -40.835  -7.670 -30.171  1.00  1.210          O  
ATOM  22456  H   SER B 506     -39.334  -9.286 -26.483  1.00  0.980          H  
ATOM  22457  HA  SER B 506     -41.822  -8.748 -27.970  1.00  1.060          H  
ATOM  22458 1HB  SER B 506     -40.569  -6.673 -28.408  1.00  1.450          H  
ATOM  22459 2HB  SER B 506     -39.189  -7.611 -28.960  1.00  1.450          H  
ATOM  22460  HG  SER B 506     -40.467  -6.924 -30.662  1.00  1.450          H  
ATOM  22461  N   CYS B 507     -41.276 -10.699 -29.417  1.00  0.860          N  
ATOM  22462  CA  CYS B 507     -40.991 -11.923 -30.173  1.00  0.850          C  
ATOM  22463  C   CYS B 507     -40.297 -13.027 -29.368  1.00  0.880          C  
ATOM  22464  O   CYS B 507     -39.359 -13.651 -29.861  1.00  0.910          O  
ATOM  22465  CB  CYS B 507     -40.125 -11.578 -31.357  1.00  1.190          C  
ATOM  22466  SG  CYS B 507     -40.847 -10.353 -32.378  1.00  1.190          S  
ATOM  22467  H   CYS B 507     -42.174 -10.237 -29.474  1.00  1.030          H  
ATOM  22468  HA  CYS B 507     -41.925 -12.326 -30.543  1.00  1.020          H  
ATOM  22469 1HB  CYS B 507     -39.159 -11.232 -31.018  1.00  1.430          H  
ATOM  22470 2HB  CYS B 507     -39.969 -12.460 -31.962  1.00  1.430          H  
ATOM  22471  HG  CYS B 507     -41.890 -11.077 -32.780  1.00  1.430          H  
ATOM  22472  N   ASN B 508     -40.770 -13.263 -28.146  1.00  0.910          N  
ATOM  22473  CA  ASN B 508     -40.268 -14.288 -27.225  1.00  0.970          C  
ATOM  22474  C   ASN B 508     -38.794 -14.139 -26.801  1.00  0.900          C  
ATOM  22475  O   ASN B 508     -38.137 -15.127 -26.460  1.00  0.940          O  
ATOM  22476  CB  ASN B 508     -40.467 -15.657 -27.859  1.00  1.330          C  
ATOM  22477  CG  ASN B 508     -41.897 -15.901 -28.236  1.00  1.330          C  
ATOM  22478  OD1 ASN B 508     -42.815 -15.455 -27.551  1.00  1.330          O  
ATOM  22479  ND2 ASN B 508     -42.106 -16.603 -29.319  1.00  1.330          N  
ATOM  22480  H   ASN B 508     -41.540 -12.689 -27.834  1.00  1.090          H  
ATOM  22481  HA  ASN B 508     -40.862 -14.228 -26.310  1.00  1.160          H  
ATOM  22482 1HB  ASN B 508     -39.841 -15.767 -28.739  1.00  1.600          H  
ATOM  22483 2HB  ASN B 508     -40.161 -16.427 -27.154  1.00  1.600          H  
ATOM  22484 1HD2 ASN B 508     -43.042 -16.795 -29.618  1.00  1.600          H  
ATOM  22485 2HD2 ASN B 508     -41.331 -16.947 -29.850  1.00  1.600          H  
ATOM  22486  N   GLN B 509     -38.294 -12.906 -26.749  1.00  0.820          N  
ATOM  22487  CA  GLN B 509     -36.939 -12.609 -26.295  1.00  0.810          C  
ATOM  22488  C   GLN B 509     -36.895 -11.236 -25.638  1.00  0.760          C  
ATOM  22489  O   GLN B 509     -37.762 -10.392 -25.897  1.00  0.740          O  
ATOM  22490  CB  GLN B 509     -35.951 -12.591 -27.472  1.00  1.140          C  
ATOM  22491  CG  GLN B 509     -36.243 -11.487 -28.519  1.00  1.140          C  
ATOM  22492  CD  GLN B 509     -35.172 -11.336 -29.550  1.00  1.140          C  
ATOM  22493  OE1 GLN B 509     -35.245 -11.785 -30.722  1.00  1.140          O  
ATOM  22494  NE2 GLN B 509     -34.095 -10.659 -29.110  1.00  1.140          N  
ATOM  22495  H   GLN B 509     -38.852 -12.127 -27.100  1.00  0.980          H  
ATOM  22496  HA  GLN B 509     -36.624 -13.354 -25.572  1.00  0.970          H  
ATOM  22497 1HB  GLN B 509     -34.939 -12.442 -27.098  1.00  1.370          H  
ATOM  22498 2HB  GLN B 509     -35.982 -13.552 -27.983  1.00  1.370          H  
ATOM  22499 1HG  GLN B 509     -37.155 -11.771 -29.041  1.00  1.370          H  
ATOM  22500 2HG  GLN B 509     -36.380 -10.521 -28.036  1.00  1.370          H  
ATOM  22501 1HE2 GLN B 509     -33.318 -10.500 -29.723  1.00  1.370          H  
ATOM  22502 2HE2 GLN B 509     -34.062 -10.289 -28.133  1.00  1.370          H  
ATOM  22503  N   CYS B 510     -35.888 -10.959 -24.809  1.00  0.780          N  
ATOM  22504  CA  CYS B 510     -35.778  -9.572 -24.380  1.00  0.780          C  
ATOM  22505  C   CYS B 510     -34.870  -8.810 -25.312  1.00  0.710          C  
ATOM  22506  O   CYS B 510     -34.023  -9.382 -26.022  1.00  0.700          O  
ATOM  22507  CB  CYS B 510     -35.227  -9.321 -22.973  1.00  1.090          C  
ATOM  22508  SG  CYS B 510     -36.260  -9.782 -21.565  1.00  1.090          S  
ATOM  22509  H   CYS B 510     -35.172 -11.651 -24.546  1.00  0.940          H  
ATOM  22510  HA  CYS B 510     -36.760  -9.119 -24.415  1.00  0.940          H  
ATOM  22511 1HB  CYS B 510     -34.260  -9.786 -22.886  1.00  1.310          H  
ATOM  22512 2HB  CYS B 510     -35.055  -8.256 -22.885  1.00  1.310          H  
ATOM  22513  N   SER B 511     -35.033  -7.505 -25.252  1.00  0.790          N  
ATOM  22514  CA  SER B 511     -34.166  -6.546 -25.883  1.00  0.780          C  
ATOM  22515  C   SER B 511     -33.690  -5.667 -24.750  1.00  0.730          C  
ATOM  22516  O   SER B 511     -34.502  -5.045 -24.052  1.00  0.750          O  
ATOM  22517  CB  SER B 511     -34.905  -5.747 -26.934  1.00  1.100          C  
ATOM  22518  OG  SER B 511     -34.080  -4.758 -27.485  1.00  1.100          O  
ATOM  22519  H   SER B 511     -35.829  -7.156 -24.715  1.00  0.950          H  
ATOM  22520  HA  SER B 511     -33.310  -7.051 -26.332  1.00  0.940          H  
ATOM  22521 1HB  SER B 511     -35.247  -6.420 -27.721  1.00  1.320          H  
ATOM  22522 2HB  SER B 511     -35.789  -5.287 -26.488  1.00  1.320          H  
ATOM  22523  HG  SER B 511     -34.590  -4.347 -28.183  1.00  1.320          H  
ATOM  22524  N   CYS B 512     -32.392  -5.721 -24.465  1.00  0.770          N  
ATOM  22525  CA  CYS B 512     -31.842  -4.964 -23.349  1.00  0.800          C  
ATOM  22526  C   CYS B 512     -31.584  -3.547 -23.824  1.00  0.830          C  
ATOM  22527  O   CYS B 512     -31.150  -3.353 -24.962  1.00  1.030          O  
ATOM  22528  CB  CYS B 512     -30.549  -5.603 -22.840  1.00  1.110          C  
ATOM  22529  SG  CYS B 512     -30.721  -7.348 -22.300  1.00  1.110          S  
ATOM  22530  H   CYS B 512     -31.775  -6.270 -25.050  1.00  0.920          H  
ATOM  22531  HA  CYS B 512     -32.570  -4.928 -22.537  1.00  0.960          H  
ATOM  22532 1HB  CYS B 512     -29.794  -5.568 -23.625  1.00  1.330          H  
ATOM  22533 2HB  CYS B 512     -30.168  -5.027 -21.996  1.00  1.330          H  
ATOM  22534  N   PHE B 513     -31.838  -2.547 -22.990  1.00  0.930          N  
ATOM  22535  CA  PHE B 513     -31.652  -1.173 -23.473  1.00  1.040          C  
ATOM  22536  C   PHE B 513     -30.491  -0.387 -22.883  1.00  1.090          C  
ATOM  22537  O   PHE B 513     -30.112   0.653 -23.426  1.00  1.420          O  
ATOM  22538  CB  PHE B 513     -32.888  -0.327 -23.186  1.00  1.410          C  
ATOM  22539  CG  PHE B 513     -34.195  -0.779 -23.745  1.00  1.410          C  
ATOM  22540  CD1 PHE B 513     -35.358  -0.360 -23.120  1.00  1.410          C  
ATOM  22541  CD2 PHE B 513     -34.304  -1.631 -24.842  1.00  1.410          C  
ATOM  22542  CE1 PHE B 513     -36.587  -0.781 -23.564  1.00  1.410          C  
ATOM  22543  CE2 PHE B 513     -35.529  -2.047 -25.281  1.00  1.410          C  
ATOM  22544  CZ  PHE B 513     -36.670  -1.627 -24.644  1.00  1.410          C  
ATOM  22545  H   PHE B 513     -32.186  -2.747 -22.045  1.00  1.120          H  
ATOM  22546  HA  PHE B 513     -31.492  -1.207 -24.548  1.00  1.250          H  
ATOM  22547 1HB  PHE B 513     -33.000  -0.212 -22.113  1.00  1.690          H  
ATOM  22548 2HB  PHE B 513     -32.698   0.632 -23.595  1.00  1.690          H  
ATOM  22549  HD1 PHE B 513     -35.288   0.301 -22.253  1.00  1.690          H  
ATOM  22550  HD2 PHE B 513     -33.413  -1.984 -25.359  1.00  1.690          H  
ATOM  22551  HE1 PHE B 513     -37.498  -0.453 -23.050  1.00  1.690          H  
ATOM  22552  HE2 PHE B 513     -35.592  -2.721 -26.133  1.00  1.690          H  
ATOM  22553  HZ  PHE B 513     -37.635  -1.971 -24.988  1.00  1.690          H  
ATOM  22554  N   GLU B 514     -29.918  -0.833 -21.772  1.00  1.220          N  
ATOM  22555  CA  GLU B 514     -28.920   0.020 -21.135  1.00  1.460          C  
ATOM  22556  C   GLU B 514     -27.620  -0.673 -20.777  1.00  1.300          C  
ATOM  22557  O   GLU B 514     -27.595  -1.846 -20.415  1.00  1.520          O  
ATOM  22558  CB  GLU B 514     -29.531   0.657 -19.881  1.00  1.950          C  
ATOM  22559  CG  GLU B 514     -30.751   1.534 -20.193  1.00  1.950          C  
ATOM  22560  CD  GLU B 514     -31.393   2.237 -19.043  1.00  1.950          C  
ATOM  22561  OE1 GLU B 514     -30.693   2.732 -18.202  1.00  1.950          O  
ATOM  22562  OE2 GLU B 514     -32.600   2.229 -18.974  1.00  1.950          O  
ATOM  22563  H   GLU B 514     -30.188  -1.716 -21.364  1.00  1.460          H  
ATOM  22564  HA  GLU B 514     -28.665   0.824 -21.823  1.00  1.750          H  
ATOM  22565 1HB  GLU B 514     -29.821  -0.121 -19.192  1.00  2.340          H  
ATOM  22566 2HB  GLU B 514     -28.784   1.276 -19.384  1.00  2.340          H  
ATOM  22567 1HG  GLU B 514     -30.418   2.272 -20.902  1.00  2.340          H  
ATOM  22568 2HG  GLU B 514     -31.510   0.927 -20.665  1.00  2.340          H  
ATOM  22569  N   SER B 515     -26.549   0.110 -20.841  1.00  1.430          N  
ATOM  22570  CA  SER B 515     -25.200  -0.299 -20.484  1.00  1.700          C  
ATOM  22571  C   SER B 515     -24.582   0.635 -19.445  1.00  1.620          C  
ATOM  22572  O   SER B 515     -23.354   0.766 -19.352  1.00  1.870          O  
ATOM  22573  CB  SER B 515     -24.332  -0.325 -21.724  1.00  2.270          C  
ATOM  22574  OG  SER B 515     -24.296   0.943 -22.334  1.00  2.270          O  
ATOM  22575  H   SER B 515     -26.678   1.047 -21.201  1.00  1.720          H  
ATOM  22576  HA  SER B 515     -25.249  -1.299 -20.058  1.00  2.040          H  
ATOM  22577 1HB  SER B 515     -23.321  -0.638 -21.457  1.00  2.730          H  
ATOM  22578 2HB  SER B 515     -24.727  -1.059 -22.425  1.00  2.730          H  
ATOM  22579  HG  SER B 515     -23.703   0.859 -23.085  1.00  2.730          H  
ATOM  22580  N   GLU B 516     -25.415   1.381 -18.718  1.00  1.520          N  
ATOM  22581  CA  GLU B 516     -24.858   2.263 -17.702  1.00  1.640          C  
ATOM  22582  C   GLU B 516     -24.128   1.381 -16.702  1.00  1.620          C  
ATOM  22583  O   GLU B 516     -24.696   0.415 -16.199  1.00  2.050          O  
ATOM  22584  CB  GLU B 516     -25.928   3.106 -17.005  1.00  2.250          C  
ATOM  22585  CG  GLU B 516     -25.350   4.180 -16.062  1.00  2.250          C  
ATOM  22586  CD  GLU B 516     -26.399   5.025 -15.406  1.00  2.250          C  
ATOM  22587  OE1 GLU B 516     -27.549   4.786 -15.660  1.00  2.250          O  
ATOM  22588  OE2 GLU B 516     -26.056   5.928 -14.684  1.00  2.250          O  
ATOM  22589  H   GLU B 516     -26.410   1.273 -18.834  1.00  1.820          H  
ATOM  22590  HA  GLU B 516     -24.137   2.933 -18.168  1.00  1.970          H  
ATOM  22591 1HB  GLU B 516     -26.549   3.603 -17.752  1.00  2.700          H  
ATOM  22592 2HB  GLU B 516     -26.578   2.459 -16.414  1.00  2.700          H  
ATOM  22593 1HG  GLU B 516     -24.759   3.704 -15.295  1.00  2.700          H  
ATOM  22594 2HG  GLU B 516     -24.687   4.823 -16.634  1.00  2.700          H  
ATOM  22595  N   PHE B 517     -22.878   1.730 -16.413  1.00  1.690          N  
ATOM  22596  CA  PHE B 517     -21.965   0.999 -15.521  1.00  1.860          C  
ATOM  22597  C   PHE B 517     -21.507  -0.346 -16.090  1.00  1.540          C  
ATOM  22598  O   PHE B 517     -20.735  -1.044 -15.440  1.00  1.740          O  
ATOM  22599  CB  PHE B 517     -22.600   0.664 -14.163  1.00  2.540          C  
ATOM  22600  CG  PHE B 517     -23.245   1.778 -13.449  1.00  2.540          C  
ATOM  22601  CD1 PHE B 517     -24.599   1.718 -13.190  1.00  2.540          C  
ATOM  22602  CD2 PHE B 517     -22.536   2.888 -13.049  1.00  2.540          C  
ATOM  22603  CE1 PHE B 517     -25.234   2.745 -12.543  1.00  2.540          C  
ATOM  22604  CE2 PHE B 517     -23.168   3.922 -12.404  1.00  2.540          C  
ATOM  22605  CZ  PHE B 517     -24.522   3.850 -12.151  1.00  2.540          C  
ATOM  22606  H   PHE B 517     -22.519   2.551 -16.875  1.00  2.030          H  
ATOM  22607  HA  PHE B 517     -21.082   1.616 -15.361  1.00  2.230          H  
ATOM  22608 1HB  PHE B 517     -23.331  -0.122 -14.298  1.00  3.040          H  
ATOM  22609 2HB  PHE B 517     -21.832   0.257 -13.513  1.00  3.040          H  
ATOM  22610  HD1 PHE B 517     -25.160   0.837 -13.518  1.00  3.040          H  
ATOM  22611  HD2 PHE B 517     -21.467   2.943 -13.251  1.00  3.040          H  
ATOM  22612  HE1 PHE B 517     -26.304   2.690 -12.349  1.00  3.040          H  
ATOM  22613  HE2 PHE B 517     -22.603   4.800 -12.093  1.00  3.040          H  
ATOM  22614  HZ  PHE B 517     -25.028   4.670 -11.646  1.00  3.040          H  
ATOM  22615  N   GLY B 518     -21.902  -0.676 -17.316  1.00  1.400          N  
ATOM  22616  CA  GLY B 518     -21.561  -1.948 -17.927  1.00  1.150          C  
ATOM  22617  C   GLY B 518     -22.787  -2.584 -18.584  1.00  0.930          C  
ATOM  22618  O   GLY B 518     -23.931  -2.280 -18.254  1.00  1.280          O  
ATOM  22619  H   GLY B 518     -22.490  -0.038 -17.851  1.00  1.680          H  
ATOM  22620 1HA  GLY B 518     -20.785  -1.793 -18.675  1.00  1.380          H  
ATOM  22621 2HA  GLY B 518     -21.153  -2.618 -17.174  1.00  1.380          H  
ATOM  22622  N   LYS B 519     -22.531  -3.490 -19.515  1.00  0.740          N  
ATOM  22623  CA  LYS B 519     -23.562  -4.181 -20.285  1.00  0.770          C  
ATOM  22624  C   LYS B 519     -24.367  -5.261 -19.558  1.00  0.670          C  
ATOM  22625  O   LYS B 519     -23.947  -5.843 -18.545  1.00  0.660          O  
ATOM  22626  CB  LYS B 519     -22.940  -4.783 -21.541  1.00  1.070          C  
ATOM  22627  CG  LYS B 519     -22.453  -3.755 -22.550  1.00  1.070          C  
ATOM  22628  CD  LYS B 519     -21.882  -4.429 -23.791  1.00  1.070          C  
ATOM  22629  CE  LYS B 519     -21.417  -3.399 -24.818  1.00  1.070          C  
ATOM  22630  NZ  LYS B 519     -20.849  -4.039 -26.035  1.00  1.070          N  
ATOM  22631  H   LYS B 519     -21.561  -3.689 -19.715  1.00  0.890          H  
ATOM  22632  HA  LYS B 519     -24.281  -3.429 -20.608  1.00  0.920          H  
ATOM  22633 1HB  LYS B 519     -22.081  -5.382 -21.257  1.00  1.280          H  
ATOM  22634 2HB  LYS B 519     -23.656  -5.445 -22.029  1.00  1.280          H  
ATOM  22635 1HG  LYS B 519     -23.285  -3.119 -22.844  1.00  1.280          H  
ATOM  22636 2HG  LYS B 519     -21.686  -3.131 -22.095  1.00  1.280          H  
ATOM  22637 1HD  LYS B 519     -21.034  -5.054 -23.505  1.00  1.280          H  
ATOM  22638 2HD  LYS B 519     -22.642  -5.065 -24.243  1.00  1.280          H  
ATOM  22639 1HE  LYS B 519     -22.264  -2.780 -25.107  1.00  1.280          H  
ATOM  22640 2HE  LYS B 519     -20.654  -2.765 -24.366  1.00  1.280          H  
ATOM  22641 1HZ  LYS B 519     -20.557  -3.323 -26.685  1.00  1.280          H  
ATOM  22642 2HZ  LYS B 519     -20.053  -4.607 -25.780  1.00  1.280          H  
ATOM  22643 3HZ  LYS B 519     -21.551  -4.621 -26.470  1.00  1.280          H  
ATOM  22644  N   ILE B 520     -25.552  -5.507 -20.124  1.00  0.690          N  
ATOM  22645  CA  ILE B 520     -26.496  -6.515 -19.666  1.00  0.680          C  
ATOM  22646  C   ILE B 520     -26.523  -7.704 -20.627  1.00  0.650          C  
ATOM  22647  O   ILE B 520     -26.699  -7.533 -21.835  1.00  0.720          O  
ATOM  22648  CB  ILE B 520     -27.907  -5.928 -19.538  1.00  0.960          C  
ATOM  22649  CG1 ILE B 520     -27.904  -4.761 -18.522  1.00  0.960          C  
ATOM  22650  CG2 ILE B 520     -28.853  -7.025 -19.095  1.00  0.960          C  
ATOM  22651  CD1 ILE B 520     -29.182  -3.933 -18.521  1.00  0.960          C  
ATOM  22652  H   ILE B 520     -25.805  -4.959 -20.934  1.00  0.830          H  
ATOM  22653  HA  ILE B 520     -26.179  -6.861 -18.688  1.00  0.820          H  
ATOM  22654  HB  ILE B 520     -28.231  -5.535 -20.496  1.00  1.150          H  
ATOM  22655 1HG1 ILE B 520     -27.741  -5.165 -17.516  1.00  1.150          H  
ATOM  22656 2HG1 ILE B 520     -27.077  -4.088 -18.761  1.00  1.150          H  
ATOM  22657 1HG2 ILE B 520     -29.840  -6.634 -19.009  1.00  1.150          H  
ATOM  22658 2HG2 ILE B 520     -28.852  -7.813 -19.824  1.00  1.150          H  
ATOM  22659 3HG2 ILE B 520     -28.539  -7.429 -18.124  1.00  1.150          H  
ATOM  22660 1HD1 ILE B 520     -29.080  -3.131 -17.793  1.00  1.150          H  
ATOM  22661 2HD1 ILE B 520     -29.337  -3.504 -19.511  1.00  1.150          H  
ATOM  22662 3HD1 ILE B 520     -30.035  -4.546 -18.258  1.00  1.150          H  
ATOM  22663  N   TYR B 521     -26.350  -8.899 -20.072  1.00  0.600          N  
ATOM  22664  CA  TYR B 521     -26.277 -10.134 -20.848  1.00  0.610          C  
ATOM  22665  C   TYR B 521     -27.370 -11.194 -20.562  1.00  0.550          C  
ATOM  22666  O   TYR B 521     -28.040 -11.209 -19.515  1.00  0.510          O  
ATOM  22667  CB  TYR B 521     -24.899 -10.768 -20.640  1.00  0.850          C  
ATOM  22668  CG  TYR B 521     -23.762  -9.913 -21.082  1.00  0.850          C  
ATOM  22669  CD1 TYR B 521     -23.211  -9.004 -20.189  1.00  0.850          C  
ATOM  22670  CD2 TYR B 521     -23.253 -10.028 -22.358  1.00  0.850          C  
ATOM  22671  CE1 TYR B 521     -22.165  -8.228 -20.578  1.00  0.850          C  
ATOM  22672  CE2 TYR B 521     -22.192  -9.240 -22.740  1.00  0.850          C  
ATOM  22673  CZ  TYR B 521     -21.648  -8.344 -21.851  1.00  0.850          C  
ATOM  22674  OH  TYR B 521     -20.583  -7.561 -22.229  1.00  0.850          O  
ATOM  22675  H   TYR B 521     -26.202  -8.908 -19.060  1.00  0.720          H  
ATOM  22676  HA  TYR B 521     -26.371  -9.863 -21.899  1.00  0.730          H  
ATOM  22677 1HB  TYR B 521     -24.739 -10.983 -19.610  1.00  1.020          H  
ATOM  22678 2HB  TYR B 521     -24.846 -11.711 -21.175  1.00  1.020          H  
ATOM  22679  HD1 TYR B 521     -23.613  -8.908 -19.177  1.00  1.020          H  
ATOM  22680  HD2 TYR B 521     -23.684 -10.742 -23.059  1.00  1.020          H  
ATOM  22681  HE1 TYR B 521     -21.745  -7.526 -19.889  1.00  1.020          H  
ATOM  22682  HE2 TYR B 521     -21.781  -9.327 -23.746  1.00  1.020          H  
ATOM  22683  HH  TYR B 521     -20.379  -7.728 -23.152  1.00  1.020          H  
ATOM  22684  N   GLY B 522     -27.531 -12.105 -21.528  1.00  0.600          N  
ATOM  22685  CA  GLY B 522     -28.422 -13.263 -21.417  1.00  0.650          C  
ATOM  22686  C   GLY B 522     -29.742 -13.075 -22.179  1.00  0.680          C  
ATOM  22687  O   GLY B 522     -30.156 -11.933 -22.417  1.00  0.650          O  
ATOM  22688  H   GLY B 522     -26.976 -12.010 -22.370  1.00  0.720          H  
ATOM  22689 1HA  GLY B 522     -27.870 -14.117 -21.800  1.00  0.780          H  
ATOM  22690 2HA  GLY B 522     -28.627 -13.473 -20.365  1.00  0.780          H  
ATOM  22691  N   PRO B 523     -30.453 -14.182 -22.526  1.00  0.780          N  
ATOM  22692  CA  PRO B 523     -31.706 -14.236 -23.279  1.00  0.840          C  
ATOM  22693  C   PRO B 523     -32.770 -13.274 -22.784  1.00  0.840          C  
ATOM  22694  O   PRO B 523     -33.542 -12.740 -23.598  1.00  0.870          O  
ATOM  22695  CB  PRO B 523     -32.164 -15.673 -23.020  1.00  1.260          C  
ATOM  22696  CG  PRO B 523     -30.911 -16.436 -22.835  1.00  1.260          C  
ATOM  22697  CD  PRO B 523     -29.979 -15.519 -22.104  1.00  1.260          C  
ATOM  22698  HA  PRO B 523     -31.494 -14.071 -24.345  1.00  1.010          H  
ATOM  22699 1HB  PRO B 523     -32.806 -15.708 -22.136  1.00  1.510          H  
ATOM  22700 2HB  PRO B 523     -32.760 -16.039 -23.864  1.00  1.510          H  
ATOM  22701 1HG  PRO B 523     -31.124 -17.331 -22.239  1.00  1.510          H  
ATOM  22702 2HG  PRO B 523     -30.512 -16.788 -23.779  1.00  1.510          H  
ATOM  22703 1HD  PRO B 523     -30.069 -15.638 -21.039  1.00  1.510          H  
ATOM  22704 2HD  PRO B 523     -28.975 -15.758 -22.470  1.00  1.510          H  
ATOM  22705  N   PHE B 524     -32.795 -13.043 -21.454  1.00  0.820          N  
ATOM  22706  CA  PHE B 524     -33.774 -12.135 -20.923  1.00  0.830          C  
ATOM  22707  C   PHE B 524     -33.180 -11.105 -19.960  1.00  0.720          C  
ATOM  22708  O   PHE B 524     -33.757 -10.814 -18.917  1.00  0.740          O  
ATOM  22709  CB  PHE B 524     -34.902 -12.910 -20.240  1.00  1.160          C  
ATOM  22710  CG  PHE B 524     -35.644 -13.864 -21.168  1.00  1.160          C  
ATOM  22711  CD1 PHE B 524     -35.446 -15.223 -21.080  1.00  1.160          C  
ATOM  22712  CD2 PHE B 524     -36.533 -13.400 -22.132  1.00  1.160          C  
ATOM  22713  CE1 PHE B 524     -36.123 -16.084 -21.920  1.00  1.160          C  
ATOM  22714  CE2 PHE B 524     -37.201 -14.251 -22.960  1.00  1.160          C  
ATOM  22715  CZ  PHE B 524     -37.003 -15.589 -22.858  1.00  1.160          C  
ATOM  22716  H   PHE B 524     -32.162 -13.488 -20.806  1.00  0.980          H  
ATOM  22717  HA  PHE B 524     -34.198 -11.618 -21.757  1.00  1.000          H  
ATOM  22718 1HB  PHE B 524     -34.500 -13.483 -19.407  1.00  1.390          H  
ATOM  22719 2HB  PHE B 524     -35.632 -12.208 -19.818  1.00  1.390          H  
ATOM  22720  HD1 PHE B 524     -34.751 -15.610 -20.334  1.00  1.390          H  
ATOM  22721  HD2 PHE B 524     -36.714 -12.351 -22.233  1.00  1.390          H  
ATOM  22722  HE1 PHE B 524     -35.969 -17.156 -21.839  1.00  1.390          H  
ATOM  22723  HE2 PHE B 524     -37.904 -13.861 -23.699  1.00  1.390          H  
ATOM  22724  HZ  PHE B 524     -37.546 -16.264 -23.522  1.00  1.390          H  
ATOM  22725  N   CYS B 525     -32.062 -10.506 -20.345  1.00  0.670          N  
ATOM  22726  CA  CYS B 525     -31.440  -9.400 -19.606  1.00  0.630          C  
ATOM  22727  C   CYS B 525     -31.183  -9.588 -18.094  1.00  0.640          C  
ATOM  22728  O   CYS B 525     -31.332  -8.636 -17.325  1.00  0.780          O  
ATOM  22729  CB  CYS B 525     -32.326  -8.143 -19.753  1.00  0.900          C  
ATOM  22730  SG  CYS B 525     -32.592  -7.593 -21.463  1.00  0.900          S  
ATOM  22731  H   CYS B 525     -31.600 -10.830 -21.203  1.00  0.800          H  
ATOM  22732  HA  CYS B 525     -30.482  -9.229 -20.078  1.00  0.760          H  
ATOM  22733 1HB  CYS B 525     -33.309  -8.349 -19.317  1.00  1.080          H  
ATOM  22734 2HB  CYS B 525     -31.926  -7.314 -19.186  1.00  1.080          H  
ATOM  22735  N   GLU B 526     -30.732 -10.762 -17.645  1.00  0.630          N  
ATOM  22736  CA  GLU B 526     -30.507 -10.940 -16.202  1.00  0.650          C  
ATOM  22737  C   GLU B 526     -29.082 -10.677 -15.672  1.00  0.580          C  
ATOM  22738  O   GLU B 526     -28.905 -10.468 -14.471  1.00  0.620          O  
ATOM  22739  CB  GLU B 526     -30.903 -12.358 -15.764  1.00  0.900          C  
ATOM  22740  CG  GLU B 526     -32.389 -12.711 -15.922  1.00  0.900          C  
ATOM  22741  CD  GLU B 526     -32.726 -14.095 -15.355  1.00  0.900          C  
ATOM  22742  OE1 GLU B 526     -31.824 -14.767 -14.912  1.00  0.900          O  
ATOM  22743  OE2 GLU B 526     -33.879 -14.459 -15.344  1.00  0.900          O  
ATOM  22744  H   GLU B 526     -30.604 -11.535 -18.286  1.00  0.760          H  
ATOM  22745  HA  GLU B 526     -31.170 -10.246 -15.685  1.00  0.780          H  
ATOM  22746 1HB  GLU B 526     -30.327 -13.082 -16.341  1.00  1.080          H  
ATOM  22747 2HB  GLU B 526     -30.640 -12.496 -14.716  1.00  1.080          H  
ATOM  22748 1HG  GLU B 526     -32.988 -11.958 -15.411  1.00  1.080          H  
ATOM  22749 2HG  GLU B 526     -32.649 -12.681 -16.982  1.00  1.080          H  
ATOM  22750  N   CYS B 527     -28.070 -10.763 -16.539  1.00  0.530          N  
ATOM  22751  CA  CYS B 527     -26.676 -10.671 -16.093  1.00  0.510          C  
ATOM  22752  C   CYS B 527     -26.069  -9.267 -16.175  1.00  0.550          C  
ATOM  22753  O   CYS B 527     -25.894  -8.707 -17.248  1.00  0.700          O  
ATOM  22754  CB  CYS B 527     -25.839 -11.616 -16.956  1.00  0.720          C  
ATOM  22755  SG  CYS B 527     -24.069 -11.520 -16.691  1.00  0.720          S  
ATOM  22756  H   CYS B 527     -28.255 -10.910 -17.520  1.00  0.640          H  
ATOM  22757  HA  CYS B 527     -26.625 -11.014 -15.067  1.00  0.610          H  
ATOM  22758 1HB  CYS B 527     -26.152 -12.642 -16.762  1.00  0.870          H  
ATOM  22759 2HB  CYS B 527     -26.043 -11.418 -17.989  1.00  0.870          H  
ATOM  22760  N   ASP B 528     -25.704  -8.713 -15.004  1.00  0.760          N  
ATOM  22761  CA  ASP B 528     -25.082  -7.379 -14.905  1.00  0.950          C  
ATOM  22762  C   ASP B 528     -23.566  -7.533 -14.812  1.00  0.930          C  
ATOM  22763  O   ASP B 528     -23.078  -7.951 -13.753  1.00  1.420          O  
ATOM  22764  CB  ASP B 528     -25.492  -6.667 -13.615  1.00  1.250          C  
ATOM  22765  CG  ASP B 528     -26.924  -6.208 -13.478  1.00  1.250          C  
ATOM  22766  OD1 ASP B 528     -27.612  -6.021 -14.444  1.00  1.250          O  
ATOM  22767  OD2 ASP B 528     -27.316  -6.038 -12.331  1.00  1.250          O  
ATOM  22768  H   ASP B 528     -25.897  -9.232 -14.158  1.00  0.910          H  
ATOM  22769  HA  ASP B 528     -25.338  -6.785 -15.787  1.00  1.140          H  
ATOM  22770 1HB  ASP B 528     -25.294  -7.337 -12.787  1.00  1.500          H  
ATOM  22771 2HB  ASP B 528     -24.853  -5.793 -13.478  1.00  1.500          H  
ATOM  22772  N   ASN B 529     -22.778  -7.102 -15.807  1.00  0.810          N  
ATOM  22773  CA  ASN B 529     -21.324  -7.378 -15.713  1.00  0.790          C  
ATOM  22774  C   ASN B 529     -20.539  -6.383 -14.856  1.00  0.820          C  
ATOM  22775  O   ASN B 529     -19.330  -6.226 -15.006  1.00  1.550          O  
ATOM  22776  CB  ASN B 529     -20.650  -7.461 -17.067  1.00  1.110          C  
ATOM  22777  CG  ASN B 529     -20.577  -6.147 -17.792  1.00  1.110          C  
ATOM  22778  OD1 ASN B 529     -21.230  -5.167 -17.441  1.00  1.110          O  
ATOM  22779  ND2 ASN B 529     -19.759  -6.108 -18.818  1.00  1.110          N  
ATOM  22780  H   ASN B 529     -23.180  -6.683 -16.664  1.00  0.970          H  
ATOM  22781  HA  ASN B 529     -21.209  -8.338 -15.232  1.00  0.950          H  
ATOM  22782 1HB  ASN B 529     -19.632  -7.839 -16.931  1.00  1.340          H  
ATOM  22783 2HB  ASN B 529     -21.178  -8.188 -17.682  1.00  1.340          H  
ATOM  22784 1HD2 ASN B 529     -19.642  -5.272 -19.346  1.00  1.340          H  
ATOM  22785 2HD2 ASN B 529     -19.241  -6.927 -19.068  1.00  1.340          H  
ATOM  22786  N   PHE B 530     -21.239  -5.680 -13.996  1.00  0.870          N  
ATOM  22787  CA  PHE B 530     -20.660  -4.744 -13.066  1.00  0.900          C  
ATOM  22788  C   PHE B 530     -21.190  -4.878 -11.639  1.00  0.850          C  
ATOM  22789  O   PHE B 530     -20.692  -4.211 -10.731  1.00  1.010          O  
ATOM  22790  CB  PHE B 530     -20.933  -3.364 -13.590  1.00  1.250          C  
ATOM  22791  CG  PHE B 530     -22.399  -3.113 -13.671  1.00  1.250          C  
ATOM  22792  CD1 PHE B 530     -23.116  -2.589 -12.610  1.00  1.250          C  
ATOM  22793  CD2 PHE B 530     -23.074  -3.442 -14.837  1.00  1.250          C  
ATOM  22794  CE1 PHE B 530     -24.473  -2.398 -12.723  1.00  1.250          C  
ATOM  22795  CE2 PHE B 530     -24.409  -3.256 -14.952  1.00  1.250          C  
ATOM  22796  CZ  PHE B 530     -25.117  -2.733 -13.895  1.00  1.250          C  
ATOM  22797  H   PHE B 530     -22.235  -5.816 -13.982  1.00  1.040          H  
ATOM  22798  HA  PHE B 530     -19.582  -4.904 -13.048  1.00  1.080          H  
ATOM  22799 1HB  PHE B 530     -20.472  -2.608 -12.962  1.00  1.500          H  
ATOM  22800 2HB  PHE B 530     -20.509  -3.281 -14.587  1.00  1.500          H  
ATOM  22801  HD1 PHE B 530     -22.602  -2.330 -11.679  1.00  1.500          H  
ATOM  22802  HD2 PHE B 530     -22.517  -3.856 -15.675  1.00  1.500          H  
ATOM  22803  HE1 PHE B 530     -25.038  -1.987 -11.884  1.00  1.500          H  
ATOM  22804  HE2 PHE B 530     -24.919  -3.522 -15.885  1.00  1.500          H  
ATOM  22805  HZ  PHE B 530     -26.190  -2.587 -13.989  1.00  1.500          H  
ATOM  22806  N   SER B 531     -22.192  -5.732 -11.395  1.00  0.810          N  
ATOM  22807  CA  SER B 531     -22.803  -5.756 -10.057  1.00  0.860          C  
ATOM  22808  C   SER B 531     -22.074  -6.674  -9.072  1.00  0.860          C  
ATOM  22809  O   SER B 531     -22.677  -7.595  -8.515  1.00  1.180          O  
ATOM  22810  CB  SER B 531     -24.266  -6.184 -10.168  1.00  1.180          C  
ATOM  22811  OG  SER B 531     -25.016  -5.250 -10.925  1.00  1.180          O  
ATOM  22812  H   SER B 531     -22.556  -6.349 -12.121  1.00  0.970          H  
ATOM  22813  HA  SER B 531     -22.773  -4.742  -9.657  1.00  1.030          H  
ATOM  22814 1HB  SER B 531     -24.318  -7.161 -10.641  1.00  1.420          H  
ATOM  22815 2HB  SER B 531     -24.698  -6.279  -9.174  1.00  1.420          H  
ATOM  22816  HG  SER B 531     -25.921  -5.630 -11.085  1.00  1.420          H  
ATOM  22817  N   CYS B 532     -20.787  -6.391  -8.875  1.00  0.890          N  
ATOM  22818  CA  CYS B 532     -19.860  -7.125  -8.005  1.00  0.810          C  
ATOM  22819  C   CYS B 532     -19.609  -6.391  -6.690  1.00  0.790          C  
ATOM  22820  O   CYS B 532     -19.979  -5.233  -6.529  1.00  0.910          O  
ATOM  22821  CB  CYS B 532     -18.524  -7.382  -8.715  1.00  1.170          C  
ATOM  22822  SG  CYS B 532     -18.600  -8.597 -10.068  1.00  1.170          S  
ATOM  22823  H   CYS B 532     -20.461  -5.579  -9.383  1.00  1.070          H  
ATOM  22824  HA  CYS B 532     -20.302  -8.091  -7.779  1.00  0.970          H  
ATOM  22825 1HB  CYS B 532     -18.163  -6.458  -9.128  1.00  1.400          H  
ATOM  22826 2HB  CYS B 532     -17.780  -7.726  -7.994  1.00  1.400          H  
ATOM  22827  N   ALA B 533     -19.060  -7.128  -5.716  1.00  0.730          N  
ATOM  22828  CA  ALA B 533     -18.679  -6.601  -4.402  1.00  0.800          C  
ATOM  22829  C   ALA B 533     -17.250  -6.075  -4.426  1.00  0.770          C  
ATOM  22830  O   ALA B 533     -16.328  -6.834  -4.695  1.00  0.710          O  
ATOM  22831  CB  ALA B 533     -18.798  -7.697  -3.361  1.00  1.090          C  
ATOM  22832  H   ALA B 533     -18.838  -8.092  -5.920  1.00  0.880          H  
ATOM  22833  HA  ALA B 533     -19.343  -5.776  -4.153  1.00  0.960          H  
ATOM  22834 1HB  ALA B 533     -18.521  -7.325  -2.394  1.00  1.310          H  
ATOM  22835 2HB  ALA B 533     -19.816  -8.056  -3.336  1.00  1.310          H  
ATOM  22836 3HB  ALA B 533     -18.128  -8.512  -3.631  1.00  1.310          H  
ATOM  22837  N   ARG B 534     -17.071  -4.778  -4.209  1.00  0.870          N  
ATOM  22838  CA  ARG B 534     -15.742  -4.186  -4.300  1.00  0.890          C  
ATOM  22839  C   ARG B 534     -14.927  -4.392  -3.034  1.00  0.920          C  
ATOM  22840  O   ARG B 534     -15.475  -4.480  -1.937  1.00  1.050          O  
ATOM  22841  CB  ARG B 534     -15.851  -2.716  -4.707  1.00  1.240          C  
ATOM  22842  CG  ARG B 534     -16.499  -1.758  -3.757  1.00  1.240          C  
ATOM  22843  CD  ARG B 534     -16.768  -0.452  -4.424  1.00  1.240          C  
ATOM  22844  NE  ARG B 534     -17.881  -0.562  -5.365  1.00  1.240          N  
ATOM  22845  CZ  ARG B 534     -18.179   0.338  -6.320  1.00  1.240          C  
ATOM  22846  NH1 ARG B 534     -17.448   1.432  -6.460  1.00  1.240          N  
ATOM  22847  NH2 ARG B 534     -19.206   0.115  -7.127  1.00  1.240          N  
ATOM  22848  H   ARG B 534     -17.880  -4.208  -3.962  1.00  1.040          H  
ATOM  22849  HA  ARG B 534     -15.208  -4.698  -5.095  1.00  1.070          H  
ATOM  22850 1HB  ARG B 534     -14.862  -2.334  -4.863  1.00  1.490          H  
ATOM  22851 2HB  ARG B 534     -16.376  -2.641  -5.651  1.00  1.490          H  
ATOM  22852 1HG  ARG B 534     -17.435  -2.143  -3.458  1.00  1.490          H  
ATOM  22853 2HG  ARG B 534     -15.873  -1.594  -2.880  1.00  1.490          H  
ATOM  22854 1HD  ARG B 534     -16.999   0.321  -3.696  1.00  1.490          H  
ATOM  22855 2HD  ARG B 534     -15.892  -0.177  -4.986  1.00  1.490          H  
ATOM  22856  HE  ARG B 534     -18.475  -1.386  -5.292  1.00  1.490          H  
ATOM  22857 1HH1 ARG B 534     -16.669   1.606  -5.842  1.00  1.490          H  
ATOM  22858 2HH1 ARG B 534     -17.661   2.103  -7.188  1.00  1.490          H  
ATOM  22859 1HH2 ARG B 534     -19.759  -0.733  -7.023  1.00  1.490          H  
ATOM  22860 2HH2 ARG B 534     -19.431   0.777  -7.848  1.00  1.490          H  
ATOM  22861  N   ASN B 535     -13.605  -4.459  -3.184  1.00  0.860          N  
ATOM  22862  CA  ASN B 535     -12.720  -4.591  -2.027  1.00  0.860          C  
ATOM  22863  C   ASN B 535     -12.396  -3.218  -1.441  1.00  0.870          C  
ATOM  22864  O   ASN B 535     -12.820  -2.886  -0.337  1.00  0.920          O  
ATOM  22865  CB  ASN B 535     -11.461  -5.343  -2.435  1.00  1.200          C  
ATOM  22866  CG  ASN B 535     -10.481  -5.658  -1.316  1.00  1.200          C  
ATOM  22867  OD1 ASN B 535     -10.808  -6.298  -0.308  1.00  1.200          O  
ATOM  22868  ND2 ASN B 535      -9.256  -5.228  -1.496  1.00  1.200          N  
ATOM  22869  H   ASN B 535     -13.218  -4.403  -4.128  1.00  1.030          H  
ATOM  22870  HA  ASN B 535     -13.235  -5.169  -1.257  1.00  1.030          H  
ATOM  22871 1HB  ASN B 535     -11.762  -6.285  -2.886  1.00  1.440          H  
ATOM  22872 2HB  ASN B 535     -10.936  -4.780  -3.201  1.00  1.440          H  
ATOM  22873 1HD2 ASN B 535      -8.555  -5.406  -0.805  1.00  1.440          H  
ATOM  22874 2HD2 ASN B 535      -9.018  -4.723  -2.325  1.00  1.440          H  
ATOM  22875  N   LYS B 536     -11.676  -2.398  -2.204  1.00  1.180          N  
ATOM  22876  CA  LYS B 536     -11.359  -1.037  -1.788  1.00  1.220          C  
ATOM  22877  C   LYS B 536     -11.590  -0.075  -2.941  1.00  1.230          C  
ATOM  22878  O   LYS B 536     -10.647   0.454  -3.528  1.00  1.440          O  
ATOM  22879  CB  LYS B 536      -9.920  -0.940  -1.275  1.00  1.690          C  
ATOM  22880  CG  LYS B 536      -9.661  -1.755  -0.012  1.00  1.690          C  
ATOM  22881  CD  LYS B 536      -8.236  -1.603   0.480  1.00  1.690          C  
ATOM  22882  CE  LYS B 536      -8.007  -2.424   1.746  1.00  1.690          C  
ATOM  22883  NZ  LYS B 536      -6.606  -2.299   2.249  1.00  1.690          N  
ATOM  22884  H   LYS B 536     -11.336  -2.738  -3.086  1.00  1.420          H  
ATOM  22885  HA  LYS B 536     -12.034  -0.747  -0.981  1.00  1.460          H  
ATOM  22886 1HB  LYS B 536      -9.234  -1.285  -2.048  1.00  2.030          H  
ATOM  22887 2HB  LYS B 536      -9.680   0.100  -1.060  1.00  2.030          H  
ATOM  22888 1HG  LYS B 536     -10.351  -1.431   0.767  1.00  2.030          H  
ATOM  22889 2HG  LYS B 536      -9.847  -2.799  -0.210  1.00  2.030          H  
ATOM  22890 1HD  LYS B 536      -7.544  -1.935  -0.294  1.00  2.030          H  
ATOM  22891 2HD  LYS B 536      -8.038  -0.553   0.695  1.00  2.030          H  
ATOM  22892 1HE  LYS B 536      -8.694  -2.082   2.520  1.00  2.030          H  
ATOM  22893 2HE  LYS B 536      -8.214  -3.473   1.529  1.00  2.030          H  
ATOM  22894 1HZ  LYS B 536      -6.496  -2.856   3.086  1.00  2.030          H  
ATOM  22895 2HZ  LYS B 536      -5.961  -2.624   1.542  1.00  2.030          H  
ATOM  22896 3HZ  LYS B 536      -6.409  -1.331   2.463  1.00  2.030          H  
ATOM  22897  N   GLY B 537     -12.852   0.088  -3.312  1.00  1.170          N  
ATOM  22898  CA  GLY B 537     -13.242   0.944  -4.432  1.00  1.260          C  
ATOM  22899  C   GLY B 537     -13.196   0.249  -5.804  1.00  1.170          C  
ATOM  22900  O   GLY B 537     -13.666   0.799  -6.802  1.00  1.370          O  
ATOM  22901  H   GLY B 537     -13.574  -0.358  -2.753  1.00  1.400          H  
ATOM  22902 1HA  GLY B 537     -14.242   1.332  -4.246  1.00  1.510          H  
ATOM  22903 2HA  GLY B 537     -12.582   1.810  -4.453  1.00  1.510          H  
ATOM  22904  N   VAL B 538     -12.667  -0.971  -5.852  1.00  1.080          N  
ATOM  22905  CA  VAL B 538     -12.529  -1.693  -7.112  1.00  0.970          C  
ATOM  22906  C   VAL B 538     -13.271  -3.027  -7.055  1.00  0.860          C  
ATOM  22907  O   VAL B 538     -12.962  -3.882  -6.207  1.00  1.010          O  
ATOM  22908  CB  VAL B 538     -11.039  -1.900  -7.434  1.00  1.400          C  
ATOM  22909  CG1 VAL B 538     -10.892  -2.629  -8.743  1.00  1.400          C  
ATOM  22910  CG2 VAL B 538     -10.332  -0.563  -7.477  1.00  1.400          C  
ATOM  22911  H   VAL B 538     -12.321  -1.371  -4.996  1.00  1.300          H  
ATOM  22912  HA  VAL B 538     -12.967  -1.092  -7.909  1.00  1.160          H  
ATOM  22913  HB  VAL B 538     -10.588  -2.505  -6.663  1.00  1.680          H  
ATOM  22914 1HG1 VAL B 538      -9.840  -2.756  -8.947  1.00  1.680          H  
ATOM  22915 2HG1 VAL B 538     -11.374  -3.590  -8.700  1.00  1.680          H  
ATOM  22916 3HG1 VAL B 538     -11.342  -2.035  -9.541  1.00  1.680          H  
ATOM  22917 1HG2 VAL B 538      -9.275  -0.717  -7.695  1.00  1.680          H  
ATOM  22918 2HG2 VAL B 538     -10.778   0.058  -8.249  1.00  1.680          H  
ATOM  22919 3HG2 VAL B 538     -10.424  -0.063  -6.512  1.00  1.680          H  
ATOM  22920  N   LEU B 539     -14.158  -3.240  -8.036  1.00  0.830          N  
ATOM  22921  CA  LEU B 539     -15.064  -4.398  -8.069  1.00  0.780          C  
ATOM  22922  C   LEU B 539     -14.403  -5.749  -7.943  1.00  0.870          C  
ATOM  22923  O   LEU B 539     -14.919  -6.604  -7.240  1.00  1.670          O  
ATOM  22924  CB  LEU B 539     -15.831  -4.421  -9.389  1.00  1.110          C  
ATOM  22925  CG  LEU B 539     -16.878  -3.310  -9.632  1.00  1.110          C  
ATOM  22926  CD1 LEU B 539     -17.414  -3.475 -11.058  1.00  1.110          C  
ATOM  22927  CD2 LEU B 539     -18.026  -3.384  -8.608  1.00  1.110          C  
ATOM  22928  H   LEU B 539     -14.268  -2.498  -8.715  1.00  1.000          H  
ATOM  22929  HA  LEU B 539     -15.762  -4.309  -7.252  1.00  0.940          H  
ATOM  22930 1HB  LEU B 539     -15.106  -4.361 -10.196  1.00  1.330          H  
ATOM  22931 2HB  LEU B 539     -16.316  -5.377  -9.475  1.00  1.330          H  
ATOM  22932  HG  LEU B 539     -16.400  -2.335  -9.555  1.00  1.330          H  
ATOM  22933 1HD1 LEU B 539     -18.148  -2.696 -11.267  1.00  1.330          H  
ATOM  22934 2HD1 LEU B 539     -16.597  -3.403 -11.776  1.00  1.330          H  
ATOM  22935 3HD1 LEU B 539     -17.895  -4.452 -11.153  1.00  1.330          H  
ATOM  22936 1HD2 LEU B 539     -18.742  -2.593  -8.825  1.00  1.330          H  
ATOM  22937 2HD2 LEU B 539     -18.527  -4.329  -8.683  1.00  1.330          H  
ATOM  22938 3HD2 LEU B 539     -17.667  -3.258  -7.597  1.00  1.330          H  
ATOM  22939  N   CYS B 540     -13.286  -5.969  -8.607  1.00  0.750          N  
ATOM  22940  CA  CYS B 540     -12.591  -7.245  -8.471  1.00  0.660          C  
ATOM  22941  C   CYS B 540     -11.152  -7.027  -8.047  1.00  0.670          C  
ATOM  22942  O   CYS B 540     -10.243  -7.724  -8.526  1.00  0.670          O  
ATOM  22943  CB  CYS B 540     -12.678  -8.060  -9.750  1.00  0.960          C  
ATOM  22944  SG  CYS B 540     -14.375  -8.483 -10.242  1.00  0.960          S  
ATOM  22945  H   CYS B 540     -12.902  -5.251  -9.211  1.00  0.900          H  
ATOM  22946  HA  CYS B 540     -13.086  -7.816  -7.674  1.00  0.790          H  
ATOM  22947 1HB  CYS B 540     -12.222  -7.500 -10.568  1.00  1.150          H  
ATOM  22948 2HB  CYS B 540     -12.116  -8.985  -9.634  1.00  1.150          H  
ATOM  22949  N   SER B 541     -10.933  -5.946  -7.299  1.00  0.730          N  
ATOM  22950  CA  SER B 541      -9.649  -5.512  -6.737  1.00  0.770          C  
ATOM  22951  C   SER B 541      -8.544  -5.215  -7.746  1.00  0.730          C  
ATOM  22952  O   SER B 541      -7.405  -4.963  -7.365  1.00  0.720          O  
ATOM  22953  CB  SER B 541      -9.144  -6.537  -5.745  1.00  1.060          C  
ATOM  22954  OG  SER B 541     -10.068  -6.711  -4.730  1.00  1.060          O  
ATOM  22955  H   SER B 541     -11.748  -5.403  -6.996  1.00  0.880          H  
ATOM  22956  HA  SER B 541      -9.839  -4.601  -6.174  1.00  0.920          H  
ATOM  22957 1HB  SER B 541      -8.945  -7.489  -6.236  1.00  1.270          H  
ATOM  22958 2HB  SER B 541      -8.210  -6.185  -5.323  1.00  1.270          H  
ATOM  22959  HG  SER B 541     -10.552  -7.543  -4.939  1.00  1.270          H  
ATOM  22960  N   GLY B 542      -8.868  -5.211  -9.039  1.00  0.740          N  
ATOM  22961  CA  GLY B 542      -7.872  -4.974 -10.072  1.00  0.740          C  
ATOM  22962  C   GLY B 542      -7.131  -6.271 -10.387  1.00  0.690          C  
ATOM  22963  O   GLY B 542      -6.153  -6.280 -11.138  1.00  0.700          O  
ATOM  22964  H   GLY B 542      -9.822  -5.401  -9.313  1.00  0.890          H  
ATOM  22965 1HA  GLY B 542      -8.357  -4.599 -10.973  1.00  0.890          H  
ATOM  22966 2HA  GLY B 542      -7.165  -4.217  -9.736  1.00  0.890          H  
ATOM  22967  N   HIS B 543      -7.599  -7.371  -9.793  1.00  0.640          N  
ATOM  22968  CA  HIS B 543      -6.988  -8.671  -9.942  1.00  0.610          C  
ATOM  22969  C   HIS B 543      -7.987  -9.695 -10.440  1.00  0.580          C  
ATOM  22970  O   HIS B 543      -7.883 -10.874 -10.104  1.00  0.570          O  
ATOM  22971  CB  HIS B 543      -6.411  -9.138  -8.616  1.00  0.870          C  
ATOM  22972  CG  HIS B 543      -5.371  -8.233  -8.076  1.00  0.870          C  
ATOM  22973  ND1 HIS B 543      -4.138  -8.073  -8.671  1.00  0.870          N  
ATOM  22974  CD2 HIS B 543      -5.370  -7.448  -6.981  1.00  0.870          C  
ATOM  22975  CE1 HIS B 543      -3.425  -7.221  -7.960  1.00  0.870          C  
ATOM  22976  NE2 HIS B 543      -4.147  -6.827  -6.929  1.00  0.870          N  
ATOM  22977  H   HIS B 543      -8.428  -7.308  -9.196  1.00  0.770          H  
ATOM  22978  HA  HIS B 543      -6.180  -8.617 -10.669  1.00  0.730          H  
ATOM  22979 1HB  HIS B 543      -7.212  -9.211  -7.882  1.00  1.040          H  
ATOM  22980 2HB  HIS B 543      -5.982 -10.124  -8.740  1.00  1.040          H  
ATOM  22981  HD1 HIS B 543      -3.961  -8.225  -9.644  1.00  1.040          H  
ATOM  22982  HD2 HIS B 543      -6.116  -7.258  -6.213  1.00  1.040          H  
ATOM  22983  HE1 HIS B 543      -2.413  -6.961  -8.264  1.00  1.040          H  
ATOM  22984  N   GLY B 544      -8.950  -9.247 -11.238  1.00  0.570          N  
ATOM  22985  CA  GLY B 544      -9.996 -10.107 -11.772  1.00  0.560          C  
ATOM  22986  C   GLY B 544     -10.976  -9.333 -12.641  1.00  0.570          C  
ATOM  22987  O   GLY B 544     -10.800  -8.136 -12.893  1.00  0.640          O  
ATOM  22988  H   GLY B 544      -8.954  -8.266 -11.478  1.00  0.680          H  
ATOM  22989 1HA  GLY B 544      -9.556 -10.910 -12.359  1.00  0.670          H  
ATOM  22990 2HA  GLY B 544     -10.539 -10.567 -10.948  1.00  0.670          H  
ATOM  22991  N   GLU B 545     -12.001 -10.038 -13.107  1.00  0.550          N  
ATOM  22992  CA  GLU B 545     -13.028  -9.493 -13.994  1.00  0.540          C  
ATOM  22993  C   GLU B 545     -14.416  -9.770 -13.431  1.00  0.570          C  
ATOM  22994  O   GLU B 545     -14.649 -10.823 -12.842  1.00  0.720          O  
ATOM  22995  CB  GLU B 545     -12.891 -10.117 -15.386  1.00  0.760          C  
ATOM  22996  CG  GLU B 545     -11.568  -9.802 -16.097  1.00  0.760          C  
ATOM  22997  CD  GLU B 545     -11.436 -10.482 -17.426  1.00  0.760          C  
ATOM  22998  OE1 GLU B 545     -11.470 -11.695 -17.446  1.00  0.760          O  
ATOM  22999  OE2 GLU B 545     -11.301  -9.808 -18.421  1.00  0.760          O  
ATOM  23000  H   GLU B 545     -12.051 -11.017 -12.817  1.00  0.660          H  
ATOM  23001  HA  GLU B 545     -12.896  -8.413 -14.068  1.00  0.650          H  
ATOM  23002 1HB  GLU B 545     -12.979 -11.201 -15.305  1.00  0.910          H  
ATOM  23003 2HB  GLU B 545     -13.705  -9.768 -16.021  1.00  0.910          H  
ATOM  23004 1HG  GLU B 545     -11.486  -8.726 -16.235  1.00  0.910          H  
ATOM  23005 2HG  GLU B 545     -10.743 -10.120 -15.461  1.00  0.910          H  
ATOM  23006  N   CYS B 546     -15.340  -8.826 -13.617  1.00  0.550          N  
ATOM  23007  CA  CYS B 546     -16.709  -8.959 -13.105  1.00  0.600          C  
ATOM  23008  C   CYS B 546     -17.697  -9.428 -14.173  1.00  0.520          C  
ATOM  23009  O   CYS B 546     -17.735  -8.862 -15.265  1.00  0.530          O  
ATOM  23010  CB  CYS B 546     -17.185  -7.609 -12.538  1.00  0.820          C  
ATOM  23011  SG  CYS B 546     -18.844  -7.606 -11.817  1.00  0.820          S  
ATOM  23012  H   CYS B 546     -15.089  -7.984 -14.117  1.00  0.660          H  
ATOM  23013  HA  CYS B 546     -16.705  -9.689 -12.295  1.00  0.720          H  
ATOM  23014 1HB  CYS B 546     -16.497  -7.259 -11.781  1.00  0.980          H  
ATOM  23015 2HB  CYS B 546     -17.183  -6.867 -13.343  1.00  0.980          H  
ATOM  23016  N   HIS B 547     -18.480 -10.470 -13.872  1.00  0.520          N  
ATOM  23017  CA  HIS B 547     -19.506 -10.932 -14.808  1.00  0.560          C  
ATOM  23018  C   HIS B 547     -20.683 -11.546 -14.043  1.00  0.530          C  
ATOM  23019  O   HIS B 547     -20.513 -12.452 -13.230  1.00  0.530          O  
ATOM  23020  CB  HIS B 547     -18.926 -11.935 -15.807  1.00  0.770          C  
ATOM  23021  CG  HIS B 547     -19.869 -12.289 -16.929  1.00  0.770          C  
ATOM  23022  ND1 HIS B 547     -20.229 -11.380 -17.915  1.00  0.770          N  
ATOM  23023  CD2 HIS B 547     -20.500 -13.441 -17.236  1.00  0.770          C  
ATOM  23024  CE1 HIS B 547     -21.053 -11.963 -18.767  1.00  0.770          C  
ATOM  23025  NE2 HIS B 547     -21.228 -13.213 -18.383  1.00  0.770          N  
ATOM  23026  H   HIS B 547     -18.349 -10.945 -12.973  1.00  0.620          H  
ATOM  23027  HA  HIS B 547     -19.879 -10.094 -15.379  1.00  0.670          H  
ATOM  23028 1HB  HIS B 547     -18.006 -11.535 -16.234  1.00  0.920          H  
ATOM  23029 2HB  HIS B 547     -18.673 -12.855 -15.280  1.00  0.920          H  
ATOM  23030  HD2 HIS B 547     -20.443 -14.376 -16.680  1.00  0.920          H  
ATOM  23031  HE1 HIS B 547     -21.506 -11.498 -19.640  1.00  0.920          H  
ATOM  23032  HE2 HIS B 547     -21.807 -13.896 -18.849  1.00  0.920          H  
ATOM  23033  N   CYS B 548     -21.880 -11.013 -14.279  1.00  0.540          N  
ATOM  23034  CA  CYS B 548     -23.133 -11.433 -13.624  1.00  0.530          C  
ATOM  23035  C   CYS B 548     -23.028 -11.320 -12.100  1.00  0.540          C  
ATOM  23036  O   CYS B 548     -23.613 -12.105 -11.340  1.00  0.550          O  
ATOM  23037  CB  CYS B 548     -23.492 -12.880 -13.973  1.00  0.750          C  
ATOM  23038  SG  CYS B 548     -23.603 -13.257 -15.743  1.00  0.750          S  
ATOM  23039  H   CYS B 548     -21.925 -10.279 -14.972  1.00  0.650          H  
ATOM  23040  HA  CYS B 548     -23.933 -10.772 -13.948  1.00  0.640          H  
ATOM  23041 1HB  CYS B 548     -22.758 -13.556 -13.536  1.00  0.900          H  
ATOM  23042 2HB  CYS B 548     -24.455 -13.123 -13.523  1.00  0.900          H  
ATOM  23043  N   GLY B 549     -22.249 -10.342 -11.674  1.00  0.570          N  
ATOM  23044  CA  GLY B 549     -21.997 -10.008 -10.282  1.00  0.600          C  
ATOM  23045  C   GLY B 549     -20.947 -10.882  -9.588  1.00  0.590          C  
ATOM  23046  O   GLY B 549     -20.717 -10.754  -8.380  1.00  0.620          O  
ATOM  23047  H   GLY B 549     -21.846  -9.749 -12.390  1.00  0.680          H  
ATOM  23048 1HA  GLY B 549     -21.626  -8.992 -10.277  1.00  0.720          H  
ATOM  23049 2HA  GLY B 549     -22.923  -9.992  -9.722  1.00  0.720          H  
ATOM  23050  N   GLU B 550     -20.340 -11.807 -10.319  1.00  0.570          N  
ATOM  23051  CA  GLU B 550     -19.333 -12.684  -9.757  1.00  0.580          C  
ATOM  23052  C   GLU B 550     -17.967 -12.307 -10.294  1.00  0.550          C  
ATOM  23053  O   GLU B 550     -17.821 -12.022 -11.484  1.00  0.540          O  
ATOM  23054  CB  GLU B 550     -19.641 -14.143 -10.107  1.00  0.810          C  
ATOM  23055  CG  GLU B 550     -18.634 -15.163  -9.557  1.00  0.810          C  
ATOM  23056  CD  GLU B 550     -18.964 -16.568  -9.914  1.00  0.810          C  
ATOM  23057  OE1 GLU B 550     -20.026 -16.803 -10.431  1.00  0.810          O  
ATOM  23058  OE2 GLU B 550     -18.114 -17.418  -9.739  1.00  0.810          O  
ATOM  23059  H   GLU B 550     -20.582 -11.925 -11.305  1.00  0.680          H  
ATOM  23060  HA  GLU B 550     -19.318 -12.567  -8.673  1.00  0.700          H  
ATOM  23061 1HB  GLU B 550     -20.631 -14.401  -9.729  1.00  0.970          H  
ATOM  23062 2HB  GLU B 550     -19.673 -14.248 -11.195  1.00  0.970          H  
ATOM  23063 1HG  GLU B 550     -17.646 -14.946  -9.961  1.00  0.970          H  
ATOM  23064 2HG  GLU B 550     -18.584 -15.067  -8.474  1.00  0.970          H  
ATOM  23065  N   CYS B 551     -16.952 -12.287  -9.439  1.00  0.580          N  
ATOM  23066  CA  CYS B 551     -15.626 -12.033  -9.973  1.00  0.580          C  
ATOM  23067  C   CYS B 551     -14.916 -13.324 -10.321  1.00  0.540          C  
ATOM  23068  O   CYS B 551     -14.996 -14.310  -9.586  1.00  0.560          O  
ATOM  23069  CB  CYS B 551     -14.729 -11.254  -9.016  1.00  0.810          C  
ATOM  23070  SG  CYS B 551     -15.224  -9.567  -8.699  1.00  0.810          S  
ATOM  23071  H   CYS B 551     -17.097 -12.484  -8.459  1.00  0.700          H  
ATOM  23072  HA  CYS B 551     -15.733 -11.443 -10.871  1.00  0.700          H  
ATOM  23073 1HB  CYS B 551     -14.668 -11.780  -8.056  1.00  0.970          H  
ATOM  23074 2HB  CYS B 551     -13.727 -11.232  -9.433  1.00  0.970          H  
ATOM  23075  N   LYS B 552     -14.177 -13.286 -11.413  1.00  0.540          N  
ATOM  23076  CA  LYS B 552     -13.311 -14.374 -11.817  1.00  0.500          C  
ATOM  23077  C   LYS B 552     -11.940 -13.781 -11.616  1.00  0.510          C  
ATOM  23078  O   LYS B 552     -11.709 -12.631 -11.995  1.00  0.620          O  
ATOM  23079  CB  LYS B 552     -13.582 -14.803 -13.258  1.00  0.720          C  
ATOM  23080  CG  LYS B 552     -15.062 -15.208 -13.538  1.00  0.720          C  
ATOM  23081  CD  LYS B 552     -15.503 -16.464 -12.755  1.00  0.720          C  
ATOM  23082  CE  LYS B 552     -16.920 -16.894 -13.156  1.00  0.720          C  
ATOM  23083  NZ  LYS B 552     -17.401 -18.099 -12.395  1.00  0.720          N  
ATOM  23084  H   LYS B 552     -14.221 -12.431 -11.975  1.00  0.650          H  
ATOM  23085  HA  LYS B 552     -13.420 -15.222 -11.143  1.00  0.600          H  
ATOM  23086 1HB  LYS B 552     -13.320 -13.987 -13.937  1.00  0.860          H  
ATOM  23087 2HB  LYS B 552     -12.947 -15.653 -13.507  1.00  0.860          H  
ATOM  23088 1HG  LYS B 552     -15.719 -14.378 -13.258  1.00  0.860          H  
ATOM  23089 2HG  LYS B 552     -15.185 -15.392 -14.604  1.00  0.860          H  
ATOM  23090 1HD  LYS B 552     -14.808 -17.285 -12.932  1.00  0.860          H  
ATOM  23091 2HD  LYS B 552     -15.517 -16.238 -11.684  1.00  0.860          H  
ATOM  23092 1HE  LYS B 552     -17.608 -16.066 -12.966  1.00  0.860          H  
ATOM  23093 2HE  LYS B 552     -16.929 -17.125 -14.220  1.00  0.860          H  
ATOM  23094 1HZ  LYS B 552     -18.336 -18.332 -12.694  1.00  0.860          H  
ATOM  23095 2HZ  LYS B 552     -16.793 -18.881 -12.558  1.00  0.860          H  
ATOM  23096 3HZ  LYS B 552     -17.431 -17.898 -11.380  1.00  0.860          H  
ATOM  23097  N   CYS B 553     -11.022 -14.514 -11.019  1.00  0.460          N  
ATOM  23098  CA  CYS B 553      -9.761 -13.865 -10.692  1.00  0.480          C  
ATOM  23099  C   CYS B 553      -8.661 -14.095 -11.714  1.00  0.470          C  
ATOM  23100  O   CYS B 553      -8.624 -15.109 -12.415  1.00  0.470          O  
ATOM  23101  CB  CYS B 553      -9.281 -14.325  -9.322  1.00  0.660          C  
ATOM  23102  SG  CYS B 553     -10.463 -13.992  -7.971  1.00  0.660          S  
ATOM  23103  H   CYS B 553     -11.195 -15.469 -10.739  1.00  0.550          H  
ATOM  23104  HA  CYS B 553      -9.934 -12.795 -10.638  1.00  0.580          H  
ATOM  23105 1HB  CYS B 553      -9.080 -15.395  -9.344  1.00  0.800          H  
ATOM  23106 2HB  CYS B 553      -8.341 -13.824  -9.083  1.00  0.800          H  
ATOM  23107  N   HIS B 554      -7.780 -13.107 -11.761  1.00  0.490          N  
ATOM  23108  CA  HIS B 554      -6.546 -13.058 -12.515  1.00  0.500          C  
ATOM  23109  C   HIS B 554      -5.561 -14.003 -11.863  1.00  0.500          C  
ATOM  23110  O   HIS B 554      -5.562 -14.145 -10.634  1.00  0.540          O  
ATOM  23111  CB  HIS B 554      -5.974 -11.638 -12.527  1.00  0.700          C  
ATOM  23112  CG  HIS B 554      -4.830 -11.428 -13.462  1.00  0.700          C  
ATOM  23113  ND1 HIS B 554      -3.528 -11.820 -13.176  1.00  0.700          N  
ATOM  23114  CD2 HIS B 554      -4.791 -10.861 -14.685  1.00  0.700          C  
ATOM  23115  CE1 HIS B 554      -2.751 -11.502 -14.189  1.00  0.700          C  
ATOM  23116  NE2 HIS B 554      -3.494 -10.918 -15.117  1.00  0.700          N  
ATOM  23117  H   HIS B 554      -7.966 -12.315 -11.151  1.00  0.590          H  
ATOM  23118  HA  HIS B 554      -6.713 -13.381 -13.541  1.00  0.600          H  
ATOM  23119 1HB  HIS B 554      -6.761 -10.935 -12.790  1.00  0.840          H  
ATOM  23120 2HB  HIS B 554      -5.630 -11.388 -11.521  1.00  0.840          H  
ATOM  23121  HD1 HIS B 554      -3.185 -12.352 -12.358  1.00  0.840          H  
ATOM  23122  HD2 HIS B 554      -5.557 -10.410 -15.318  1.00  0.840          H  
ATOM  23123  HE1 HIS B 554      -1.686 -11.732 -14.159  1.00  0.840          H  
ATOM  23124  N   ALA B 555      -4.709 -14.631 -12.656  1.00  0.500          N  
ATOM  23125  CA  ALA B 555      -3.726 -15.512 -12.067  1.00  0.500          C  
ATOM  23126  C   ALA B 555      -2.957 -14.781 -10.966  1.00  0.560          C  
ATOM  23127  O   ALA B 555      -2.580 -13.611 -11.112  1.00  1.080          O  
ATOM  23128  CB  ALA B 555      -2.773 -16.025 -13.128  1.00  0.700          C  
ATOM  23129  H   ALA B 555      -4.744 -14.488 -13.658  1.00  0.600          H  
ATOM  23130  HA  ALA B 555      -4.254 -16.335 -11.610  1.00  0.600          H  
ATOM  23131 1HB  ALA B 555      -2.049 -16.700 -12.671  1.00  0.840          H  
ATOM  23132 2HB  ALA B 555      -3.334 -16.558 -13.896  1.00  0.840          H  
ATOM  23133 3HB  ALA B 555      -2.249 -15.185 -13.582  1.00  0.840          H  
ATOM  23134  N   GLY B 556      -2.720 -15.496  -9.866  1.00  0.560          N  
ATOM  23135  CA  GLY B 556      -2.039 -14.980  -8.688  1.00  0.510          C  
ATOM  23136  C   GLY B 556      -3.011 -14.652  -7.541  1.00  0.520          C  
ATOM  23137  O   GLY B 556      -2.570 -14.505  -6.392  1.00  0.540          O  
ATOM  23138  H   GLY B 556      -3.032 -16.456  -9.822  1.00  0.670          H  
ATOM  23139 1HA  GLY B 556      -1.311 -15.716  -8.346  1.00  0.610          H  
ATOM  23140 2HA  GLY B 556      -1.479 -14.086  -8.958  1.00  0.610          H  
ATOM  23141  N   TYR B 557      -4.320 -14.534  -7.842  1.00  0.510          N  
ATOM  23142  CA  TYR B 557      -5.337 -14.245  -6.815  1.00  0.530          C  
ATOM  23143  C   TYR B 557      -6.549 -15.171  -6.771  1.00  0.530          C  
ATOM  23144  O   TYR B 557      -6.988 -15.722  -7.785  1.00  0.520          O  
ATOM  23145  CB  TYR B 557      -5.809 -12.792  -6.918  1.00  0.730          C  
ATOM  23146  CG  TYR B 557      -4.752 -11.821  -6.479  1.00  0.730          C  
ATOM  23147  CD1 TYR B 557      -3.733 -11.426  -7.327  1.00  0.730          C  
ATOM  23148  CD2 TYR B 557      -4.811 -11.331  -5.190  1.00  0.730          C  
ATOM  23149  CE1 TYR B 557      -2.770 -10.562  -6.868  1.00  0.730          C  
ATOM  23150  CE2 TYR B 557      -3.858 -10.467  -4.732  1.00  0.730          C  
ATOM  23151  CZ  TYR B 557      -2.832 -10.083  -5.564  1.00  0.730          C  
ATOM  23152  OH  TYR B 557      -1.862  -9.219  -5.113  1.00  0.730          O  
ATOM  23153  H   TYR B 557      -4.624 -14.616  -8.820  1.00  0.610          H  
ATOM  23154  HA  TYR B 557      -4.852 -14.345  -5.844  1.00  0.640          H  
ATOM  23155 1HB  TYR B 557      -6.088 -12.567  -7.951  1.00  0.880          H  
ATOM  23156 2HB  TYR B 557      -6.696 -12.647  -6.295  1.00  0.880          H  
ATOM  23157  HD1 TYR B 557      -3.686 -11.806  -8.350  1.00  0.880          H  
ATOM  23158  HD2 TYR B 557      -5.618 -11.642  -4.535  1.00  0.880          H  
ATOM  23159  HE1 TYR B 557      -1.960 -10.254  -7.525  1.00  0.880          H  
ATOM  23160  HE2 TYR B 557      -3.911 -10.090  -3.711  1.00  0.880          H  
ATOM  23161  HH  TYR B 557      -2.061  -8.958  -4.212  1.00  0.880          H  
ATOM  23162  N   ILE B 558      -7.072 -15.315  -5.553  1.00  0.550          N  
ATOM  23163  CA  ILE B 558      -8.299 -16.034  -5.223  1.00  0.560          C  
ATOM  23164  C   ILE B 558      -9.207 -15.213  -4.290  1.00  0.590          C  
ATOM  23165  O   ILE B 558      -8.859 -14.104  -3.855  1.00  0.610          O  
ATOM  23166  CB  ILE B 558      -7.993 -17.430  -4.625  1.00  0.780          C  
ATOM  23167  CG1 ILE B 558      -7.157 -17.267  -3.333  1.00  0.780          C  
ATOM  23168  CG2 ILE B 558      -7.336 -18.319  -5.664  1.00  0.780          C  
ATOM  23169  CD1 ILE B 558      -6.916 -18.519  -2.539  1.00  0.780          C  
ATOM  23170  H   ILE B 558      -6.565 -14.873  -4.778  1.00  0.660          H  
ATOM  23171  HA  ILE B 558      -8.849 -16.198  -6.148  1.00  0.670          H  
ATOM  23172  HB  ILE B 558      -8.926 -17.897  -4.329  1.00  0.940          H  
ATOM  23173 1HG1 ILE B 558      -6.198 -16.824  -3.585  1.00  0.940          H  
ATOM  23174 2HG1 ILE B 558      -7.677 -16.597  -2.689  1.00  0.940          H  
ATOM  23175 1HG2 ILE B 558      -7.162 -19.305  -5.255  1.00  0.940          H  
ATOM  23176 2HG2 ILE B 558      -7.997 -18.403  -6.526  1.00  0.940          H  
ATOM  23177 3HG2 ILE B 558      -6.407 -17.888  -5.979  1.00  0.940          H  
ATOM  23178 1HD1 ILE B 558      -6.339 -18.263  -1.648  1.00  0.940          H  
ATOM  23179 2HD1 ILE B 558      -7.870 -18.949  -2.241  1.00  0.940          H  
ATOM  23180 3HD1 ILE B 558      -6.358 -19.240  -3.124  1.00  0.940          H  
ATOM  23181  N   GLY B 559     -10.376 -15.769  -3.983  1.00  0.590          N  
ATOM  23182  CA  GLY B 559     -11.299 -15.156  -3.038  1.00  0.620          C  
ATOM  23183  C   GLY B 559     -12.438 -14.469  -3.754  1.00  0.610          C  
ATOM  23184  O   GLY B 559     -12.306 -14.060  -4.903  1.00  0.590          O  
ATOM  23185  H   GLY B 559     -10.621 -16.655  -4.402  1.00  0.710          H  
ATOM  23186 1HA  GLY B 559     -11.699 -15.926  -2.376  1.00  0.740          H  
ATOM  23187 2HA  GLY B 559     -10.768 -14.442  -2.409  1.00  0.740          H  
ATOM  23188  N   ASP B 560     -13.544 -14.266  -3.052  1.00  0.630          N  
ATOM  23189  CA  ASP B 560     -14.730 -13.677  -3.663  1.00  0.630          C  
ATOM  23190  C   ASP B 560     -14.463 -12.323  -4.303  1.00  0.630          C  
ATOM  23191  O   ASP B 560     -15.025 -12.012  -5.352  1.00  0.630          O  
ATOM  23192  CB  ASP B 560     -15.815 -13.484  -2.605  1.00  0.880          C  
ATOM  23193  CG  ASP B 560     -16.422 -14.783  -2.092  1.00  0.880          C  
ATOM  23194  OD1 ASP B 560     -16.206 -15.816  -2.678  1.00  0.880          O  
ATOM  23195  OD2 ASP B 560     -17.090 -14.722  -1.095  1.00  0.880          O  
ATOM  23196  H   ASP B 560     -13.594 -14.596  -2.098  1.00  0.760          H  
ATOM  23197  HA  ASP B 560     -15.094 -14.357  -4.434  1.00  0.760          H  
ATOM  23198 1HB  ASP B 560     -15.401 -12.938  -1.758  1.00  1.060          H  
ATOM  23199 2HB  ASP B 560     -16.611 -12.864  -3.021  1.00  1.060          H  
ATOM  23200  N   ASN B 561     -13.600 -11.525  -3.676  1.00  0.650          N  
ATOM  23201  CA  ASN B 561     -13.283 -10.195  -4.177  1.00  0.660          C  
ATOM  23202  C   ASN B 561     -11.903 -10.155  -4.852  1.00  0.640          C  
ATOM  23203  O   ASN B 561     -11.317  -9.081  -5.005  1.00  0.650          O  
ATOM  23204  CB  ASN B 561     -13.342  -9.188  -3.039  1.00  0.920          C  
ATOM  23205  CG  ASN B 561     -14.728  -9.071  -2.413  1.00  0.920          C  
ATOM  23206  OD1 ASN B 561     -15.761  -9.336  -3.031  1.00  0.920          O  
ATOM  23207  ND2 ASN B 561     -14.764  -8.661  -1.172  1.00  0.920          N  
ATOM  23208  H   ASN B 561     -13.175 -11.851  -2.818  1.00  0.780          H  
ATOM  23209  HA  ASN B 561     -14.022  -9.918  -4.932  1.00  0.790          H  
ATOM  23210 1HB  ASN B 561     -12.633  -9.466  -2.270  1.00  1.100          H  
ATOM  23211 2HB  ASN B 561     -13.054  -8.208  -3.415  1.00  1.100          H  
ATOM  23212 1HD2 ASN B 561     -15.643  -8.558  -0.708  1.00  1.100          H  
ATOM  23213 2HD2 ASN B 561     -13.923  -8.438  -0.684  1.00  1.100          H  
ATOM  23214  N   CYS B 562     -11.336 -11.325  -5.170  1.00  0.620          N  
ATOM  23215  CA  CYS B 562     -10.010 -11.430  -5.790  1.00  0.610          C  
ATOM  23216  C   CYS B 562      -8.969 -10.596  -5.064  1.00  0.630          C  
ATOM  23217  O   CYS B 562      -8.183  -9.873  -5.676  1.00  0.680          O  
ATOM  23218  CB  CYS B 562     -10.065 -11.024  -7.256  1.00  0.860          C  
ATOM  23219  SG  CYS B 562     -11.180 -12.040  -8.227  1.00  0.860          S  
ATOM  23220  H   CYS B 562     -11.849 -12.200  -5.031  1.00  0.740          H  
ATOM  23221  HA  CYS B 562      -9.692 -12.469  -5.724  1.00  0.730          H  
ATOM  23222 1HB  CYS B 562     -10.382  -9.985  -7.340  1.00  1.030          H  
ATOM  23223 2HB  CYS B 562      -9.070 -11.102  -7.696  1.00  1.030          H  
ATOM  23224  N   ASN B 563      -8.957 -10.691  -3.746  1.00  0.630          N  
ATOM  23225  CA  ASN B 563      -8.048  -9.928  -2.924  1.00  0.660          C  
ATOM  23226  C   ASN B 563      -7.151 -10.786  -2.040  1.00  0.680          C  
ATOM  23227  O   ASN B 563      -6.428 -10.262  -1.189  1.00  0.820          O  
ATOM  23228  CB  ASN B 563      -8.889  -8.979  -2.107  1.00  0.910          C  
ATOM  23229  CG  ASN B 563      -9.877  -9.751  -1.283  1.00  0.910          C  
ATOM  23230  OD1 ASN B 563     -10.076 -10.958  -1.538  1.00  0.910          O  
ATOM  23231  ND2 ASN B 563     -10.507  -9.120  -0.331  1.00  0.910          N  
ATOM  23232  H   ASN B 563      -9.628 -11.301  -3.286  1.00  0.760          H  
ATOM  23233  HA  ASN B 563      -7.396  -9.350  -3.581  1.00  0.790          H  
ATOM  23234 1HB  ASN B 563      -8.259  -8.378  -1.452  1.00  1.090          H  
ATOM  23235 2HB  ASN B 563      -9.429  -8.303  -2.767  1.00  1.090          H  
ATOM  23236 1HD2 ASN B 563     -11.169  -9.605   0.236  1.00  1.090          H  
ATOM  23237 2HD2 ASN B 563     -10.346  -8.135  -0.173  1.00  1.090          H  
ATOM  23238  N   CYS B 564      -7.170 -12.095  -2.254  1.00  0.640          N  
ATOM  23239  CA  CYS B 564      -6.352 -13.018  -1.485  1.00  0.670          C  
ATOM  23240  C   CYS B 564      -5.191 -13.563  -2.306  1.00  0.660          C  
ATOM  23241  O   CYS B 564      -5.385 -14.309  -3.273  1.00  0.720          O  
ATOM  23242  CB  CYS B 564      -7.212 -14.162  -0.957  1.00  0.930          C  
ATOM  23243  SG  CYS B 564      -6.321 -15.430  -0.043  1.00  0.930          S  
ATOM  23244  H   CYS B 564      -7.792 -12.481  -2.960  1.00  0.770          H  
ATOM  23245  HA  CYS B 564      -5.942 -12.478  -0.629  1.00  0.800          H  
ATOM  23246 1HB  CYS B 564      -7.982 -13.754  -0.302  1.00  1.110          H  
ATOM  23247 2HB  CYS B 564      -7.718 -14.635  -1.779  1.00  1.110          H  
ATOM  23248  N   SER B 565      -3.986 -13.132  -1.976  1.00  0.600          N  
ATOM  23249  CA  SER B 565      -2.807 -13.552  -2.719  1.00  0.590          C  
ATOM  23250  C   SER B 565      -2.558 -15.050  -2.629  1.00  0.570          C  
ATOM  23251  O   SER B 565      -2.635 -15.636  -1.550  1.00  0.580          O  
ATOM  23252  CB  SER B 565      -1.586 -12.840  -2.206  1.00  0.830          C  
ATOM  23253  OG  SER B 565      -0.441 -13.344  -2.825  1.00  0.830          O  
ATOM  23254  H   SER B 565      -3.891 -12.488  -1.198  1.00  0.720          H  
ATOM  23255  HA  SER B 565      -2.952 -13.300  -3.772  1.00  0.710          H  
ATOM  23256 1HB  SER B 565      -1.676 -11.772  -2.408  1.00  1.000          H  
ATOM  23257 2HB  SER B 565      -1.509 -12.968  -1.123  1.00  1.000          H  
ATOM  23258  HG  SER B 565       0.304 -12.914  -2.379  1.00  1.000          H  
ATOM  23259  N   THR B 566      -2.156 -15.659  -3.740  1.00  0.560          N  
ATOM  23260  CA  THR B 566      -1.815 -17.079  -3.748  1.00  0.550          C  
ATOM  23261  C   THR B 566      -0.307 -17.263  -3.598  1.00  0.550          C  
ATOM  23262  O   THR B 566       0.208 -18.376  -3.710  1.00  0.580          O  
ATOM  23263  CB  THR B 566      -2.282 -17.782  -5.039  1.00  0.770          C  
ATOM  23264  OG1 THR B 566      -1.625 -17.214  -6.172  1.00  0.770          O  
ATOM  23265  CG2 THR B 566      -3.761 -17.591  -5.202  1.00  0.770          C  
ATOM  23266  H   THR B 566      -2.127 -15.146  -4.630  1.00  0.670          H  
ATOM  23267  HA  THR B 566      -2.304 -17.559  -2.901  1.00  0.660          H  
ATOM  23268  HB  THR B 566      -2.055 -18.848  -4.990  1.00  0.930          H  
ATOM  23269  HG1 THR B 566      -0.703 -17.499  -6.184  1.00  0.930          H  
ATOM  23270 1HG2 THR B 566      -4.081 -18.077  -6.117  1.00  0.930          H  
ATOM  23271 2HG2 THR B 566      -4.274 -18.031  -4.351  1.00  0.930          H  
ATOM  23272 3HG2 THR B 566      -3.995 -16.536  -5.254  1.00  0.930          H  
ATOM  23273  N   ASP B 567       0.406 -16.150  -3.404  1.00  0.540          N  
ATOM  23274  CA  ASP B 567       1.856 -16.129  -3.268  1.00  0.550          C  
ATOM  23275  C   ASP B 567       2.292 -16.366  -1.823  1.00  0.580          C  
ATOM  23276  O   ASP B 567       2.196 -15.494  -0.958  1.00  0.760          O  
ATOM  23277  CB  ASP B 567       2.409 -14.803  -3.775  1.00  0.770          C  
ATOM  23278  CG  ASP B 567       3.914 -14.694  -3.756  1.00  0.770          C  
ATOM  23279  OD1 ASP B 567       4.615 -15.551  -3.202  1.00  0.770          O  
ATOM  23280  OD2 ASP B 567       4.376 -13.734  -4.304  1.00  0.770          O  
ATOM  23281  H   ASP B 567      -0.100 -15.271  -3.320  1.00  0.650          H  
ATOM  23282  HA  ASP B 567       2.270 -16.929  -3.881  1.00  0.660          H  
ATOM  23283 1HB  ASP B 567       2.057 -14.635  -4.797  1.00  0.920          H  
ATOM  23284 2HB  ASP B 567       2.015 -14.001  -3.161  1.00  0.920          H  
ATOM  23285  N   ILE B 568       2.764 -17.571  -1.559  1.00  0.480          N  
ATOM  23286  CA  ILE B 568       3.158 -17.990  -0.222  1.00  0.500          C  
ATOM  23287  C   ILE B 568       4.572 -17.512   0.145  1.00  0.470          C  
ATOM  23288  O   ILE B 568       5.013 -17.653   1.279  1.00  0.500          O  
ATOM  23289  CB  ILE B 568       3.044 -19.530  -0.089  1.00  0.690          C  
ATOM  23290  CG1 ILE B 568       2.918 -19.921   1.395  1.00  0.690          C  
ATOM  23291  CG2 ILE B 568       4.264 -20.210  -0.718  1.00  0.690          C  
ATOM  23292  CD1 ILE B 568       2.451 -21.334   1.675  1.00  0.690          C  
ATOM  23293  H   ILE B 568       2.818 -18.229  -2.327  1.00  0.580          H  
ATOM  23294  HA  ILE B 568       2.465 -17.543   0.493  1.00  0.600          H  
ATOM  23295  HB  ILE B 568       2.144 -19.867  -0.606  1.00  0.830          H  
ATOM  23296 1HG1 ILE B 568       3.885 -19.805   1.870  1.00  0.830          H  
ATOM  23297 2HG1 ILE B 568       2.215 -19.247   1.860  1.00  0.830          H  
ATOM  23298 1HG2 ILE B 568       4.146 -21.261  -0.639  1.00  0.830          H  
ATOM  23299 2HG2 ILE B 568       4.327 -19.938  -1.771  1.00  0.830          H  
ATOM  23300 3HG2 ILE B 568       5.183 -19.917  -0.212  1.00  0.830          H  
ATOM  23301 1HD1 ILE B 568       2.396 -21.479   2.757  1.00  0.830          H  
ATOM  23302 2HD1 ILE B 568       1.462 -21.485   1.243  1.00  0.830          H  
ATOM  23303 3HD1 ILE B 568       3.129 -22.043   1.259  1.00  0.830          H  
ATOM  23304  N   SER B 569       5.332 -16.967  -0.799  1.00  0.500          N  
ATOM  23305  CA  SER B 569       6.709 -16.619  -0.452  1.00  0.500          C  
ATOM  23306  C   SER B 569       6.779 -15.430   0.505  1.00  0.500          C  
ATOM  23307  O   SER B 569       7.770 -15.238   1.216  1.00  0.520          O  
ATOM  23308  CB  SER B 569       7.535 -16.341  -1.700  1.00  0.700          C  
ATOM  23309  OG  SER B 569       7.167 -15.144  -2.330  1.00  0.700          O  
ATOM  23310  H   SER B 569       4.958 -16.755  -1.733  1.00  0.600          H  
ATOM  23311  HA  SER B 569       7.153 -17.477   0.050  1.00  0.600          H  
ATOM  23312 1HB  SER B 569       8.589 -16.298  -1.427  1.00  0.840          H  
ATOM  23313 2HB  SER B 569       7.418 -17.167  -2.399  1.00  0.840          H  
ATOM  23314  HG  SER B 569       6.297 -15.310  -2.764  1.00  0.840          H  
ATOM  23315  N   THR B 570       5.687 -14.687   0.615  1.00  0.520          N  
ATOM  23316  CA  THR B 570       5.630 -13.488   1.425  1.00  0.540          C  
ATOM  23317  C   THR B 570       5.488 -13.804   2.904  1.00  0.510          C  
ATOM  23318  O   THR B 570       5.535 -12.892   3.726  1.00  0.580          O  
ATOM  23319  CB  THR B 570       4.461 -12.582   0.994  1.00  0.750          C  
ATOM  23320  OG1 THR B 570       3.220 -13.257   1.212  1.00  0.750          O  
ATOM  23321  CG2 THR B 570       4.590 -12.287  -0.508  1.00  0.750          C  
ATOM  23322  H   THR B 570       4.865 -14.935   0.074  1.00  0.620          H  
ATOM  23323  HA  THR B 570       6.561 -12.937   1.289  1.00  0.650          H  
ATOM  23324  HB  THR B 570       4.478 -11.654   1.561  1.00  0.900          H  
ATOM  23325  HG1 THR B 570       3.020 -13.321   2.185  1.00  0.900          H  
ATOM  23326 1HG2 THR B 570       3.762 -11.653  -0.826  1.00  0.900          H  
ATOM  23327 2HG2 THR B 570       5.528 -11.777  -0.695  1.00  0.900          H  
ATOM  23328 3HG2 THR B 570       4.565 -13.216  -1.078  1.00  0.900          H  
ATOM  23329  N   CYS B 571       5.268 -15.080   3.242  1.00  0.490          N  
ATOM  23330  CA  CYS B 571       5.132 -15.496   4.635  1.00  0.480          C  
ATOM  23331  C   CYS B 571       6.289 -16.388   5.067  1.00  0.480          C  
ATOM  23332  O   CYS B 571       6.229 -17.037   6.116  1.00  0.490          O  
ATOM  23333  CB  CYS B 571       3.820 -16.230   4.859  1.00  0.680          C  
ATOM  23334  SG  CYS B 571       3.672 -17.754   3.952  1.00  0.680          S  
ATOM  23335  H   CYS B 571       5.215 -15.791   2.515  1.00  0.590          H  
ATOM  23336  HA  CYS B 571       5.129 -14.605   5.263  1.00  0.580          H  
ATOM  23337 1HB  CYS B 571       3.720 -16.452   5.905  1.00  0.810          H  
ATOM  23338 2HB  CYS B 571       2.992 -15.597   4.589  1.00  0.810          H  
ATOM  23339  N   ARG B 572       7.337 -16.471   4.231  1.00  0.480          N  
ATOM  23340  CA  ARG B 572       8.477 -17.316   4.561  1.00  0.480          C  
ATOM  23341  C   ARG B 572       9.428 -16.580   5.508  1.00  0.530          C  
ATOM  23342  O   ARG B 572       9.785 -15.427   5.257  1.00  0.570          O  
ATOM  23343  CB  ARG B 572       9.170 -17.746   3.292  1.00  0.670          C  
ATOM  23344  CG  ARG B 572      10.203 -18.794   3.482  1.00  0.670          C  
ATOM  23345  CD  ARG B 572      10.786 -19.205   2.197  1.00  0.670          C  
ATOM  23346  NE  ARG B 572       9.767 -19.733   1.273  1.00  0.670          N  
ATOM  23347  CZ  ARG B 572       9.216 -20.979   1.287  1.00  0.670          C  
ATOM  23348  NH1 ARG B 572       9.530 -21.899   2.180  1.00  0.670          N  
ATOM  23349  NH2 ARG B 572       8.323 -21.309   0.379  1.00  0.670          N  
ATOM  23350  H   ARG B 572       7.354 -15.932   3.359  1.00  0.580          H  
ATOM  23351  HA  ARG B 572       8.125 -18.208   5.063  1.00  0.580          H  
ATOM  23352 1HB  ARG B 572       8.420 -18.121   2.596  1.00  0.810          H  
ATOM  23353 2HB  ARG B 572       9.644 -16.884   2.827  1.00  0.810          H  
ATOM  23354 1HG  ARG B 572      11.001 -18.408   4.119  1.00  0.810          H  
ATOM  23355 2HG  ARG B 572       9.747 -19.660   3.958  1.00  0.810          H  
ATOM  23356 1HD  ARG B 572      11.245 -18.335   1.729  1.00  0.810          H  
ATOM  23357 2HD  ARG B 572      11.544 -19.968   2.356  1.00  0.810          H  
ATOM  23358  HE  ARG B 572       9.455 -19.105   0.546  1.00  0.810          H  
ATOM  23359 1HH1 ARG B 572      10.222 -21.734   2.930  1.00  0.810          H  
ATOM  23360 2HH1 ARG B 572       9.048 -22.806   2.116  1.00  0.810          H  
ATOM  23361 1HH2 ARG B 572       8.040 -20.657  -0.333  1.00  0.810          H  
ATOM  23362 2HH2 ARG B 572       7.927 -22.254   0.427  1.00  0.810          H  
ATOM  23363  N   GLY B 573       9.823 -17.223   6.614  1.00  0.530          N  
ATOM  23364  CA  GLY B 573      10.678 -16.580   7.619  1.00  0.580          C  
ATOM  23365  C   GLY B 573      12.178 -16.676   7.350  1.00  0.620          C  
ATOM  23366  O   GLY B 573      12.627 -17.178   6.313  1.00  0.620          O  
ATOM  23367  H   GLY B 573       9.518 -18.182   6.804  1.00  0.640          H  
ATOM  23368 1HA  GLY B 573      10.401 -15.532   7.713  1.00  0.700          H  
ATOM  23369 2HA  GLY B 573      10.469 -17.035   8.589  1.00  0.700          H  
ATOM  23370  N   ARG B 574      12.972 -16.214   8.325  1.00  0.660          N  
ATOM  23371  CA  ARG B 574      14.436 -16.200   8.210  1.00  0.700          C  
ATOM  23372  C   ARG B 574      15.087 -17.578   8.114  1.00  0.690          C  
ATOM  23373  O   ARG B 574      16.238 -17.692   7.697  1.00  0.720          O  
ATOM  23374  CB  ARG B 574      15.071 -15.455   9.371  1.00  0.960          C  
ATOM  23375  CG  ARG B 574      14.998 -16.145  10.730  1.00  0.960          C  
ATOM  23376  CD  ARG B 574      15.537 -15.271  11.776  1.00  0.960          C  
ATOM  23377  NE  ARG B 574      14.671 -14.128  11.984  1.00  0.960          N  
ATOM  23378  CZ  ARG B 574      14.973 -13.028  12.706  1.00  0.960          C  
ATOM  23379  NH1 ARG B 574      16.150 -12.910  13.302  1.00  0.960          N  
ATOM  23380  NH2 ARG B 574      14.074 -12.065  12.809  1.00  0.960          N  
ATOM  23381  H   ARG B 574      12.531 -15.796   9.160  1.00  0.790          H  
ATOM  23382  HA  ARG B 574      14.684 -15.653   7.300  1.00  0.840          H  
ATOM  23383 1HB  ARG B 574      16.121 -15.273   9.153  1.00  1.160          H  
ATOM  23384 2HB  ARG B 574      14.587 -14.485   9.469  1.00  1.160          H  
ATOM  23385 1HG  ARG B 574      13.959 -16.376  10.975  1.00  1.160          H  
ATOM  23386 2HG  ARG B 574      15.587 -17.062  10.720  1.00  1.160          H  
ATOM  23387 1HD  ARG B 574      15.613 -15.823  12.713  1.00  1.160          H  
ATOM  23388 2HD  ARG B 574      16.520 -14.915  11.473  1.00  1.160          H  
ATOM  23389  HE  ARG B 574      13.738 -14.162  11.535  1.00  1.160          H  
ATOM  23390 1HH1 ARG B 574      16.837 -13.645  13.224  1.00  1.160          H  
ATOM  23391 2HH1 ARG B 574      16.364 -12.082  13.839  1.00  1.160          H  
ATOM  23392 1HH2 ARG B 574      13.153 -12.183  12.350  1.00  1.160          H  
ATOM  23393 2HH2 ARG B 574      14.271 -11.235  13.339  1.00  1.160          H  
ATOM  23394  N   ASP B 575      14.385 -18.622   8.554  1.00  0.680          N  
ATOM  23395  CA  ASP B 575      14.905 -19.975   8.517  1.00  0.700          C  
ATOM  23396  C   ASP B 575      14.439 -20.720   7.275  1.00  0.680          C  
ATOM  23397  O   ASP B 575      14.675 -21.929   7.134  1.00  0.710          O  
ATOM  23398  CB  ASP B 575      14.468 -20.700   9.777  1.00  0.970          C  
ATOM  23399  CG  ASP B 575      12.979 -20.704   9.861  1.00  0.970          C  
ATOM  23400  OD1 ASP B 575      12.369 -20.082   8.977  1.00  0.970          O  
ATOM  23401  OD2 ASP B 575      12.441 -21.310  10.746  1.00  0.970          O  
ATOM  23402  H   ASP B 575      13.425 -18.498   8.886  1.00  0.820          H  
ATOM  23403  HA  ASP B 575      15.995 -19.927   8.499  1.00  0.840          H  
ATOM  23404 1HB  ASP B 575      14.833 -21.729   9.759  1.00  1.170          H  
ATOM  23405 2HB  ASP B 575      14.882 -20.207  10.658  1.00  1.170          H  
ATOM  23406  N   GLY B 576      13.781 -19.995   6.373  1.00  0.650          N  
ATOM  23407  CA  GLY B 576      13.286 -20.524   5.128  1.00  0.660          C  
ATOM  23408  C   GLY B 576      11.961 -21.255   5.269  1.00  0.630          C  
ATOM  23409  O   GLY B 576      11.473 -21.808   4.280  1.00  0.670          O  
ATOM  23410  H   GLY B 576      13.602 -19.005   6.556  1.00  0.780          H  
ATOM  23411 1HA  GLY B 576      13.173 -19.702   4.424  1.00  0.790          H  
ATOM  23412 2HA  GLY B 576      14.028 -21.200   4.707  1.00  0.790          H  
ATOM  23413  N   GLN B 577      11.390 -21.294   6.476  1.00  0.590          N  
ATOM  23414  CA  GLN B 577      10.165 -22.052   6.642  1.00  0.580          C  
ATOM  23415  C   GLN B 577       8.953 -21.137   6.657  1.00  0.530          C  
ATOM  23416  O   GLN B 577       8.989 -20.029   7.220  1.00  0.550          O  
ATOM  23417  CB  GLN B 577      10.228 -22.837   7.950  1.00  0.820          C  
ATOM  23418  CG  GLN B 577      11.518 -23.638   8.113  1.00  0.820          C  
ATOM  23419  CD  GLN B 577      11.805 -24.622   7.024  1.00  0.820          C  
ATOM  23420  OE1 GLN B 577      11.035 -25.542   6.735  1.00  0.820          O  
ATOM  23421  NE2 GLN B 577      12.960 -24.423   6.378  1.00  0.820          N  
ATOM  23422  H   GLN B 577      11.817 -20.808   7.280  1.00  0.710          H  
ATOM  23423  HA  GLN B 577      10.060 -22.750   5.813  1.00  0.700          H  
ATOM  23424 1HB  GLN B 577      10.168 -22.146   8.786  1.00  0.980          H  
ATOM  23425 2HB  GLN B 577       9.376 -23.514   8.018  1.00  0.980          H  
ATOM  23426 1HG  GLN B 577      12.353 -22.945   8.158  1.00  0.980          H  
ATOM  23427 2HG  GLN B 577      11.453 -24.187   9.055  1.00  0.980          H  
ATOM  23428 1HE2 GLN B 577      13.242 -25.033   5.624  1.00  0.980          H  
ATOM  23429 2HE2 GLN B 577      13.571 -23.627   6.633  1.00  0.980          H  
ATOM  23430  N   ILE B 578       7.848 -21.611   6.097  1.00  0.540          N  
ATOM  23431  CA  ILE B 578       6.641 -20.807   6.163  1.00  0.510          C  
ATOM  23432  C   ILE B 578       6.232 -20.693   7.622  1.00  0.540          C  
ATOM  23433  O   ILE B 578       6.269 -21.688   8.360  1.00  0.590          O  
ATOM  23434  CB  ILE B 578       5.525 -21.367   5.256  1.00  0.730          C  
ATOM  23435  CG1 ILE B 578       5.116 -22.818   5.657  1.00  0.730          C  
ATOM  23436  CG2 ILE B 578       5.991 -21.271   3.770  1.00  0.730          C  
ATOM  23437  CD1 ILE B 578       3.837 -23.312   4.976  1.00  0.730          C  
ATOM  23438  H   ILE B 578       7.859 -22.516   5.651  1.00  0.650          H  
ATOM  23439  HA  ILE B 578       6.851 -19.806   5.808  1.00  0.610          H  
ATOM  23440  HB  ILE B 578       4.659 -20.767   5.384  1.00  0.870          H  
ATOM  23441 1HG1 ILE B 578       5.924 -23.500   5.408  1.00  0.870          H  
ATOM  23442 2HG1 ILE B 578       4.940 -22.863   6.727  1.00  0.870          H  
ATOM  23443 1HG2 ILE B 578       5.209 -21.609   3.103  1.00  0.870          H  
ATOM  23444 2HG2 ILE B 578       6.224 -20.227   3.534  1.00  0.870          H  
ATOM  23445 3HG2 ILE B 578       6.878 -21.877   3.620  1.00  0.870          H  
ATOM  23446 1HD1 ILE B 578       3.616 -24.325   5.317  1.00  0.870          H  
ATOM  23447 2HD1 ILE B 578       3.012 -22.648   5.248  1.00  0.870          H  
ATOM  23448 3HD1 ILE B 578       3.951 -23.319   3.901  1.00  0.870          H  
ATOM  23449  N   CYS B 579       5.938 -19.466   8.048  1.00  0.520          N  
ATOM  23450  CA  CYS B 579       5.516 -19.125   9.405  1.00  0.550          C  
ATOM  23451  C   CYS B 579       6.445 -19.654  10.478  1.00  0.570          C  
ATOM  23452  O   CYS B 579       6.011 -19.870  11.608  1.00  0.600          O  
ATOM  23453  CB  CYS B 579       4.131 -19.685   9.702  1.00  0.760          C  
ATOM  23454  SG  CYS B 579       2.882 -19.184   8.562  1.00  0.760          S  
ATOM  23455  H   CYS B 579       5.989 -18.712   7.365  1.00  0.620          H  
ATOM  23456  HA  CYS B 579       5.495 -18.042   9.490  1.00  0.660          H  
ATOM  23457 1HB  CYS B 579       4.168 -20.773   9.699  1.00  0.910          H  
ATOM  23458 2HB  CYS B 579       3.823 -19.369  10.698  1.00  0.910          H  
ATOM  23459  N   SER B 580       7.704 -19.922  10.151  1.00  0.600          N  
ATOM  23460  CA  SER B 580       8.683 -20.417  11.115  1.00  0.650          C  
ATOM  23461  C   SER B 580       8.188 -21.675  11.849  1.00  0.740          C  
ATOM  23462  O   SER B 580       8.627 -21.964  12.964  1.00  0.780          O  
ATOM  23463  CB  SER B 580       8.985 -19.322  12.127  1.00  0.890          C  
ATOM  23464  OG  SER B 580       9.397 -18.157  11.474  1.00  0.890          O  
ATOM  23465  H   SER B 580       8.034 -19.772   9.195  1.00  0.720          H  
ATOM  23466  HA  SER B 580       9.602 -20.665  10.577  1.00  0.780          H  
ATOM  23467 1HB  SER B 580       8.113 -19.110  12.751  1.00  1.070          H  
ATOM  23468 2HB  SER B 580       9.777 -19.665  12.787  1.00  1.070          H  
ATOM  23469  HG  SER B 580       8.568 -17.625  11.347  1.00  1.070          H  
ATOM  23470  N   GLU B 581       7.286 -22.437  11.202  1.00  0.800          N  
ATOM  23471  CA  GLU B 581       6.631 -23.636  11.740  1.00  0.930          C  
ATOM  23472  C   GLU B 581       5.795 -23.355  13.010  1.00  0.930          C  
ATOM  23473  O   GLU B 581       5.538 -24.263  13.804  1.00  1.050          O  
ATOM  23474  CB  GLU B 581       7.669 -24.730  12.065  1.00  1.250          C  
ATOM  23475  CG  GLU B 581       8.509 -25.219  10.879  1.00  1.250          C  
ATOM  23476  CD  GLU B 581       9.476 -26.318  11.260  1.00  1.250          C  
ATOM  23477  OE1 GLU B 581       9.740 -26.463  12.428  1.00  1.250          O  
ATOM  23478  OE2 GLU B 581       9.930 -27.012  10.383  1.00  1.250          O  
ATOM  23479  H   GLU B 581       6.995 -22.129  10.267  1.00  0.960          H  
ATOM  23480  HA  GLU B 581       5.954 -24.020  10.975  1.00  1.120          H  
ATOM  23481 1HB  GLU B 581       8.350 -24.387  12.839  1.00  1.500          H  
ATOM  23482 2HB  GLU B 581       7.151 -25.599  12.467  1.00  1.500          H  
ATOM  23483 1HG  GLU B 581       7.850 -25.580  10.091  1.00  1.500          H  
ATOM  23484 2HG  GLU B 581       9.072 -24.376  10.484  1.00  1.500          H  
ATOM  23485  N   ARG B 582       5.312 -22.115  13.172  1.00  0.840          N  
ATOM  23486  CA  ARG B 582       4.487 -21.712  14.308  1.00  0.880          C  
ATOM  23487  C   ARG B 582       3.183 -21.045  13.881  1.00  0.880          C  
ATOM  23488  O   ARG B 582       2.599 -20.275  14.655  1.00  1.080          O  
ATOM  23489  CB  ARG B 582       5.269 -20.779  15.223  1.00  1.220          C  
ATOM  23490  CG  ARG B 582       6.476 -21.412  15.872  1.00  1.220          C  
ATOM  23491  CD  ARG B 582       7.236 -20.486  16.751  1.00  1.220          C  
ATOM  23492  NE  ARG B 582       8.405 -21.141  17.333  1.00  1.220          N  
ATOM  23493  CZ  ARG B 582       9.345 -20.533  18.089  1.00  1.220          C  
ATOM  23494  NH1 ARG B 582       9.265 -19.243  18.370  1.00  1.220          N  
ATOM  23495  NH2 ARG B 582      10.360 -21.234  18.548  1.00  1.220          N  
ATOM  23496  H   ARG B 582       5.561 -21.393  12.492  1.00  1.010          H  
ATOM  23497  HA  ARG B 582       4.235 -22.605  14.877  1.00  1.060          H  
ATOM  23498 1HB  ARG B 582       5.622 -19.920  14.653  1.00  1.460          H  
ATOM  23499 2HB  ARG B 582       4.616 -20.424  16.007  1.00  1.460          H  
ATOM  23500 1HG  ARG B 582       6.126 -22.232  16.468  1.00  1.460          H  
ATOM  23501 2HG  ARG B 582       7.157 -21.785  15.110  1.00  1.460          H  
ATOM  23502 1HD  ARG B 582       7.566 -19.619  16.173  1.00  1.460          H  
ATOM  23503 2HD  ARG B 582       6.600 -20.168  17.566  1.00  1.460          H  
ATOM  23504  HE  ARG B 582       8.500 -22.157  17.170  1.00  1.460          H  
ATOM  23505 1HH1 ARG B 582       8.496 -18.696  18.025  1.00  1.460          H  
ATOM  23506 2HH1 ARG B 582       9.976 -18.803  18.937  1.00  1.460          H  
ATOM  23507 1HH2 ARG B 582      10.441 -22.217  18.344  1.00  1.460          H  
ATOM  23508 2HH2 ARG B 582      11.063 -20.785  19.118  1.00  1.460          H  
ATOM  23509  N   GLY B 583       2.735 -21.357  12.662  1.00  0.780          N  
ATOM  23510  CA  GLY B 583       1.530 -20.783  12.072  1.00  0.750          C  
ATOM  23511  C   GLY B 583       1.247 -21.340  10.687  1.00  0.750          C  
ATOM  23512  O   GLY B 583       1.912 -22.271  10.223  1.00  0.800          O  
ATOM  23513  H   GLY B 583       3.271 -22.017  12.118  1.00  0.940          H  
ATOM  23514 1HA  GLY B 583       0.668 -20.946  12.706  1.00  0.900          H  
ATOM  23515 2HA  GLY B 583       1.656 -19.706  11.992  1.00  0.900          H  
ATOM  23516  N   HIS B 584       0.231 -20.770  10.044  1.00  0.740          N  
ATOM  23517  CA  HIS B 584      -0.197 -21.155   8.694  1.00  0.740          C  
ATOM  23518  C   HIS B 584      -0.414 -19.919   7.836  1.00  0.640          C  
ATOM  23519  O   HIS B 584      -0.953 -18.915   8.309  1.00  0.660          O  
ATOM  23520  CB  HIS B 584      -1.468 -22.008   8.721  1.00  1.040          C  
ATOM  23521  CG  HIS B 584      -1.904 -22.462   7.350  1.00  1.040          C  
ATOM  23522  ND1 HIS B 584      -1.176 -23.367   6.607  1.00  1.040          N  
ATOM  23523  CD2 HIS B 584      -2.989 -22.150   6.602  1.00  1.040          C  
ATOM  23524  CE1 HIS B 584      -1.796 -23.588   5.459  1.00  1.040          C  
ATOM  23525  NE2 HIS B 584      -2.895 -22.863   5.435  1.00  1.040          N  
ATOM  23526  H   HIS B 584      -0.260 -20.033  10.551  1.00  0.890          H  
ATOM  23527  HA  HIS B 584       0.587 -21.742   8.218  1.00  0.890          H  
ATOM  23528 1HB  HIS B 584      -1.300 -22.890   9.338  1.00  1.240          H  
ATOM  23529 2HB  HIS B 584      -2.282 -21.437   9.169  1.00  1.240          H  
ATOM  23530  HD2 HIS B 584      -3.787 -21.468   6.870  1.00  1.240          H  
ATOM  23531  HE1 HIS B 584      -1.456 -24.257   4.666  1.00  1.240          H  
ATOM  23532  HE2 HIS B 584      -3.568 -22.831   4.679  1.00  1.240          H  
ATOM  23533  N   CYS B 585       0.042 -19.969   6.584  1.00  0.580          N  
ATOM  23534  CA  CYS B 585      -0.086 -18.825   5.685  1.00  0.530          C  
ATOM  23535  C   CYS B 585      -1.461 -18.702   5.045  1.00  0.560          C  
ATOM  23536  O   CYS B 585      -1.911 -19.601   4.331  1.00  0.580          O  
ATOM  23537  CB  CYS B 585       0.931 -18.943   4.563  1.00  0.760          C  
ATOM  23538  SG  CYS B 585       2.597 -18.980   5.148  1.00  0.760          S  
ATOM  23539  H   CYS B 585       0.501 -20.809   6.256  1.00  0.700          H  
ATOM  23540  HA  CYS B 585       0.120 -17.920   6.250  1.00  0.640          H  
ATOM  23541 1HB  CYS B 585       0.743 -19.855   3.993  1.00  0.910          H  
ATOM  23542 2HB  CYS B 585       0.824 -18.096   3.888  1.00  0.910          H  
ATOM  23543  N   LEU B 586      -2.091 -17.551   5.248  1.00  0.580          N  
ATOM  23544  CA  LEU B 586      -3.397 -17.238   4.694  1.00  0.620          C  
ATOM  23545  C   LEU B 586      -3.284 -15.970   3.872  1.00  0.620          C  
ATOM  23546  O   LEU B 586      -2.932 -14.908   4.390  1.00  0.620          O  
ATOM  23547  CB  LEU B 586      -4.453 -17.020   5.790  1.00  0.850          C  
ATOM  23548  CG  LEU B 586      -5.020 -18.276   6.533  1.00  0.850          C  
ATOM  23549  CD1 LEU B 586      -4.086 -18.702   7.659  1.00  0.850          C  
ATOM  23550  CD2 LEU B 586      -6.390 -17.933   7.087  1.00  0.850          C  
ATOM  23551  H   LEU B 586      -1.647 -16.865   5.857  1.00  0.700          H  
ATOM  23552  HA  LEU B 586      -3.715 -18.050   4.044  1.00  0.740          H  
ATOM  23553 1HB  LEU B 586      -4.019 -16.361   6.544  1.00  1.020          H  
ATOM  23554 2HB  LEU B 586      -5.296 -16.499   5.336  1.00  1.020          H  
ATOM  23555  HG  LEU B 586      -5.106 -19.108   5.835  1.00  1.020          H  
ATOM  23556 1HD1 LEU B 586      -4.497 -19.567   8.171  1.00  1.020          H  
ATOM  23557 2HD1 LEU B 586      -3.136 -18.957   7.260  1.00  1.020          H  
ATOM  23558 3HD1 LEU B 586      -3.975 -17.887   8.361  1.00  1.020          H  
ATOM  23559 1HD2 LEU B 586      -6.802 -18.803   7.601  1.00  1.020          H  
ATOM  23560 2HD2 LEU B 586      -6.303 -17.104   7.791  1.00  1.020          H  
ATOM  23561 3HD2 LEU B 586      -7.054 -17.648   6.271  1.00  1.020          H  
ATOM  23562  N   CYS B 587      -3.503 -16.087   2.574  1.00  0.650          N  
ATOM  23563  CA  CYS B 587      -3.415 -14.947   1.667  1.00  0.680          C  
ATOM  23564  C   CYS B 587      -2.078 -14.205   1.765  1.00  0.640          C  
ATOM  23565  O   CYS B 587      -2.030 -12.979   1.650  1.00  0.670          O  
ATOM  23566  CB  CYS B 587      -4.556 -13.972   1.963  1.00  0.940          C  
ATOM  23567  SG  CYS B 587      -6.198 -14.722   1.859  1.00  0.940          S  
ATOM  23568  H   CYS B 587      -3.770 -16.986   2.197  1.00  0.780          H  
ATOM  23569  HA  CYS B 587      -3.518 -15.316   0.651  1.00  0.820          H  
ATOM  23570 1HB  CYS B 587      -4.437 -13.544   2.957  1.00  1.130          H  
ATOM  23571 2HB  CYS B 587      -4.517 -13.152   1.259  1.00  1.130          H  
ATOM  23572  N   GLY B 588      -0.990 -14.951   1.956  1.00  0.590          N  
ATOM  23573  CA  GLY B 588       0.351 -14.377   2.044  1.00  0.560          C  
ATOM  23574  C   GLY B 588       0.870 -14.031   3.457  1.00  0.560          C  
ATOM  23575  O   GLY B 588       2.049 -13.687   3.587  1.00  0.550          O  
ATOM  23576  H   GLY B 588      -1.096 -15.952   2.009  1.00  0.710          H  
ATOM  23577 1HA  GLY B 588       1.053 -15.068   1.570  1.00  0.670          H  
ATOM  23578 2HA  GLY B 588       0.377 -13.475   1.434  1.00  0.670          H  
ATOM  23579  N   GLN B 589       0.033 -14.077   4.508  1.00  0.580          N  
ATOM  23580  CA  GLN B 589       0.518 -13.738   5.866  1.00  0.590          C  
ATOM  23581  C   GLN B 589       0.217 -14.838   6.879  1.00  0.550          C  
ATOM  23582  O   GLN B 589      -0.769 -15.558   6.739  1.00  0.560          O  
ATOM  23583  CB  GLN B 589      -0.104 -12.425   6.343  1.00  0.820          C  
ATOM  23584  CG  GLN B 589       0.197 -11.244   5.443  1.00  0.820          C  
ATOM  23585  CD  GLN B 589       1.652 -10.874   5.481  1.00  0.820          C  
ATOM  23586  OE1 GLN B 589       2.248 -10.812   6.555  1.00  0.820          O  
ATOM  23587  NE2 GLN B 589       2.234 -10.643   4.313  1.00  0.820          N  
ATOM  23588  H   GLN B 589      -0.953 -14.327   4.368  1.00  0.700          H  
ATOM  23589  HA  GLN B 589       1.602 -13.620   5.832  1.00  0.710          H  
ATOM  23590 1HB  GLN B 589      -1.186 -12.543   6.400  1.00  0.990          H  
ATOM  23591 2HB  GLN B 589       0.256 -12.198   7.347  1.00  0.990          H  
ATOM  23592 1HG  GLN B 589      -0.073 -11.492   4.419  1.00  0.990          H  
ATOM  23593 2HG  GLN B 589      -0.383 -10.388   5.782  1.00  0.990          H  
ATOM  23594 1HE2 GLN B 589       3.210 -10.414   4.274  1.00  0.990          H  
ATOM  23595 2HE2 GLN B 589       1.707 -10.725   3.467  1.00  0.990          H  
ATOM  23596  N   CYS B 590       1.015 -14.968   7.938  1.00  0.570          N  
ATOM  23597  CA  CYS B 590       0.711 -16.045   8.880  1.00  0.540          C  
ATOM  23598  C   CYS B 590      -0.261 -15.781  10.012  1.00  0.530          C  
ATOM  23599  O   CYS B 590      -0.283 -14.715  10.631  1.00  0.550          O  
ATOM  23600  CB  CYS B 590       1.974 -16.520   9.544  1.00  0.770          C  
ATOM  23601  SG  CYS B 590       3.091 -17.181   8.419  1.00  0.770          S  
ATOM  23602  H   CYS B 590       1.849 -14.385   8.087  1.00  0.680          H  
ATOM  23603  HA  CYS B 590       0.318 -16.868   8.302  1.00  0.650          H  
ATOM  23604 1HB  CYS B 590       2.453 -15.696  10.079  1.00  0.920          H  
ATOM  23605 2HB  CYS B 590       1.722 -17.288  10.272  1.00  0.920          H  
ATOM  23606  N   GLN B 591      -1.003 -16.836  10.322  1.00  0.540          N  
ATOM  23607  CA  GLN B 591      -1.840 -16.955  11.504  1.00  0.550          C  
ATOM  23608  C   GLN B 591      -1.070 -17.828  12.451  1.00  0.580          C  
ATOM  23609  O   GLN B 591      -0.757 -18.969  12.106  1.00  0.700          O  
ATOM  23610  CB  GLN B 591      -3.210 -17.570  11.213  1.00  0.770          C  
ATOM  23611  CG  GLN B 591      -4.028 -17.912  12.485  1.00  0.770          C  
ATOM  23612  CD  GLN B 591      -4.430 -16.712  13.318  1.00  0.770          C  
ATOM  23613  OE1 GLN B 591      -5.134 -15.815  12.840  1.00  0.770          O  
ATOM  23614  NE2 GLN B 591      -3.978 -16.686  14.582  1.00  0.770          N  
ATOM  23615  H   GLN B 591      -0.949 -17.631   9.680  1.00  0.650          H  
ATOM  23616  HA  GLN B 591      -1.974 -15.974  11.959  1.00  0.660          H  
ATOM  23617 1HB  GLN B 591      -3.794 -16.880  10.608  1.00  0.920          H  
ATOM  23618 2HB  GLN B 591      -3.078 -18.488  10.636  1.00  0.920          H  
ATOM  23619 1HG  GLN B 591      -4.941 -18.408  12.170  1.00  0.920          H  
ATOM  23620 2HG  GLN B 591      -3.450 -18.589  13.124  1.00  0.920          H  
ATOM  23621 1HE2 GLN B 591      -4.220 -15.920  15.185  1.00  0.920          H  
ATOM  23622 2HE2 GLN B 591      -3.382 -17.452  14.954  1.00  0.920          H  
ATOM  23623  N   CYS B 592      -0.735 -17.303  13.613  1.00  0.570          N  
ATOM  23624  CA  CYS B 592       0.107 -18.038  14.542  1.00  0.630          C  
ATOM  23625  C   CYS B 592      -0.697 -18.955  15.465  1.00  0.730          C  
ATOM  23626  O   CYS B 592      -1.895 -18.746  15.694  1.00  0.760          O  
ATOM  23627  CB  CYS B 592       0.946 -17.062  15.359  1.00  0.860          C  
ATOM  23628  SG  CYS B 592       2.030 -15.987  14.345  1.00  0.860          S  
ATOM  23629  H   CYS B 592      -1.024 -16.360  13.843  1.00  0.680          H  
ATOM  23630  HA  CYS B 592       0.784 -18.665  13.968  1.00  0.760          H  
ATOM  23631 1HB  CYS B 592       0.294 -16.423  15.953  1.00  1.030          H  
ATOM  23632 2HB  CYS B 592       1.570 -17.616  16.051  1.00  1.030          H  
ATOM  23633  N   THR B 593      -0.002 -19.986  15.955  1.00  0.850          N  
ATOM  23634  CA  THR B 593      -0.476 -21.041  16.864  1.00  1.020          C  
ATOM  23635  C   THR B 593      -0.427 -20.716  18.369  1.00  1.060          C  
ATOM  23636  O   THR B 593      -0.017 -19.625  18.799  1.00  1.440          O  
ATOM  23637  CB  THR B 593       0.275 -22.360  16.586  1.00  1.360          C  
ATOM  23638  OG1 THR B 593       1.665 -22.184  16.836  1.00  1.360          O  
ATOM  23639  CG2 THR B 593       0.080 -22.765  15.162  1.00  1.360          C  
ATOM  23640  H   THR B 593       0.977 -20.047  15.654  1.00  1.020          H  
ATOM  23641  HA  THR B 593      -1.523 -21.226  16.624  1.00  1.220          H  
ATOM  23642  HB  THR B 593      -0.106 -23.154  17.231  1.00  1.630          H  
ATOM  23643  HG1 THR B 593       2.099 -23.047  16.831  1.00  1.630          H  
ATOM  23644 1HG2 THR B 593       0.616 -23.697  14.968  1.00  1.630          H  
ATOM  23645 2HG2 THR B 593      -0.981 -22.906  14.964  1.00  1.630          H  
ATOM  23646 3HG2 THR B 593       0.459 -22.005  14.538  1.00  1.630          H  
ATOM  23647  N   GLU B 594      -0.874 -21.695  19.172  1.00  1.530          N  
ATOM  23648  CA  GLU B 594      -1.067 -21.589  20.619  1.00  1.840          C  
ATOM  23649  C   GLU B 594       0.118 -21.201  21.525  1.00  1.530          C  
ATOM  23650  O   GLU B 594      -0.164 -20.688  22.616  1.00  2.120          O  
ATOM  23651  CB  GLU B 594      -1.671 -22.898  21.140  1.00  2.450          C  
ATOM  23652  CG  GLU B 594      -3.048 -23.211  20.555  1.00  2.450          C  
ATOM  23653  CD  GLU B 594      -2.962 -23.931  19.241  1.00  2.450          C  
ATOM  23654  OE1 GLU B 594      -1.859 -24.199  18.816  1.00  2.450          O  
ATOM  23655  OE2 GLU B 594      -3.972 -24.205  18.655  1.00  2.450          O  
ATOM  23656  H   GLU B 594      -1.160 -22.576  18.737  1.00  1.840          H  
ATOM  23657  HA  GLU B 594      -1.828 -20.818  20.766  1.00  2.210          H  
ATOM  23658 1HB  GLU B 594      -1.006 -23.731  20.917  1.00  2.940          H  
ATOM  23659 2HB  GLU B 594      -1.770 -22.848  22.227  1.00  2.940          H  
ATOM  23660 1HG  GLU B 594      -3.605 -23.827  21.259  1.00  2.940          H  
ATOM  23661 2HG  GLU B 594      -3.598 -22.279  20.419  1.00  2.940          H  
ATOM  23662  N   PRO B 595       1.419 -21.450  21.184  1.00  1.350          N  
ATOM  23663  CA  PRO B 595       2.565 -21.036  21.972  1.00  1.760          C  
ATOM  23664  C   PRO B 595       2.579 -19.522  22.184  1.00  1.380          C  
ATOM  23665  O   PRO B 595       3.119 -19.038  23.177  1.00  1.270          O  
ATOM  23666  CB  PRO B 595       3.749 -21.471  21.107  1.00  2.640          C  
ATOM  23667  CG  PRO B 595       3.227 -22.628  20.302  1.00  2.640          C  
ATOM  23668  CD  PRO B 595       1.801 -22.284  20.026  1.00  2.640          C  
ATOM  23669  HA  PRO B 595       2.562 -21.571  22.933  1.00  2.110          H  
ATOM  23670 1HB  PRO B 595       4.082 -20.616  20.476  1.00  3.170          H  
ATOM  23671 2HB  PRO B 595       4.575 -21.726  21.728  1.00  3.170          H  
ATOM  23672 1HG  PRO B 595       3.817 -22.754  19.384  1.00  3.170          H  
ATOM  23673 2HG  PRO B 595       3.325 -23.554  20.850  1.00  3.170          H  
ATOM  23674 1HD  PRO B 595       1.827 -21.694  19.141  1.00  3.170          H  
ATOM  23675 2HD  PRO B 595       1.194 -23.199  19.942  1.00  3.170          H  
ATOM  23676  N   GLY B 596       1.917 -18.765  21.295  1.00  1.460          N  
ATOM  23677  CA  GLY B 596       1.911 -17.319  21.431  1.00  1.340          C  
ATOM  23678  C   GLY B 596       2.890 -16.681  20.462  1.00  1.060          C  
ATOM  23679  O   GLY B 596       3.352 -15.554  20.680  1.00  1.080          O  
ATOM  23680  H   GLY B 596       1.404 -19.171  20.504  1.00  1.750          H  
ATOM  23681 1HA  GLY B 596       0.904 -16.944  21.246  1.00  1.610          H  
ATOM  23682 2HA  GLY B 596       2.174 -17.039  22.450  1.00  1.610          H  
ATOM  23683  N   ALA B 597       3.207 -17.392  19.383  1.00  0.940          N  
ATOM  23684  CA  ALA B 597       4.110 -16.859  18.386  1.00  0.750          C  
ATOM  23685  C   ALA B 597       3.475 -15.630  17.771  1.00  0.740          C  
ATOM  23686  O   ALA B 597       2.247 -15.513  17.731  1.00  0.880          O  
ATOM  23687  CB  ALA B 597       4.453 -17.888  17.355  1.00  1.130          C  
ATOM  23688  H   ALA B 597       2.788 -18.299  19.236  1.00  1.130          H  
ATOM  23689  HA  ALA B 597       5.025 -16.559  18.886  1.00  0.900          H  
ATOM  23690 1HB  ALA B 597       5.152 -17.447  16.652  1.00  1.350          H  
ATOM  23691 2HB  ALA B 597       4.909 -18.725  17.851  1.00  1.350          H  
ATOM  23692 3HB  ALA B 597       3.565 -18.210  16.843  1.00  1.350          H  
ATOM  23693  N   PHE B 598       4.301 -14.704  17.319  1.00  0.640          N  
ATOM  23694  CA  PHE B 598       3.797 -13.466  16.774  1.00  0.650          C  
ATOM  23695  C   PHE B 598       4.627 -12.876  15.628  1.00  0.590          C  
ATOM  23696  O   PHE B 598       5.864 -12.979  15.578  1.00  0.570          O  
ATOM  23697  CB  PHE B 598       3.708 -12.451  17.914  1.00  0.910          C  
ATOM  23698  CG  PHE B 598       3.066 -11.173  17.541  1.00  0.910          C  
ATOM  23699  CD1 PHE B 598       1.682 -11.053  17.577  1.00  0.910          C  
ATOM  23700  CD2 PHE B 598       3.822 -10.083  17.148  1.00  0.910          C  
ATOM  23701  CE1 PHE B 598       1.074  -9.870  17.225  1.00  0.910          C  
ATOM  23702  CE2 PHE B 598       3.210  -8.904  16.796  1.00  0.910          C  
ATOM  23703  CZ  PHE B 598       1.839  -8.801  16.834  1.00  0.910          C  
ATOM  23704  H   PHE B 598       5.301 -14.861  17.409  1.00  0.770          H  
ATOM  23705  HA  PHE B 598       2.789 -13.654  16.396  1.00  0.780          H  
ATOM  23706 1HB  PHE B 598       3.138 -12.889  18.737  1.00  1.090          H  
ATOM  23707 2HB  PHE B 598       4.711 -12.239  18.291  1.00  1.090          H  
ATOM  23708  HD1 PHE B 598       1.079 -11.913  17.889  1.00  1.090          H  
ATOM  23709  HD2 PHE B 598       4.911 -10.166  17.116  1.00  1.090          H  
ATOM  23710  HE1 PHE B 598      -0.016  -9.780  17.257  1.00  1.090          H  
ATOM  23711  HE2 PHE B 598       3.808  -8.047  16.488  1.00  1.090          H  
ATOM  23712  HZ  PHE B 598       1.364  -7.862  16.561  1.00  1.090          H  
ATOM  23713  N   GLY B 599       3.928 -12.266  14.678  1.00  0.610          N  
ATOM  23714  CA  GLY B 599       4.564 -11.563  13.578  1.00  0.610          C  
ATOM  23715  C   GLY B 599       4.130 -12.133  12.250  1.00  0.560          C  
ATOM  23716  O   GLY B 599       3.489 -13.178  12.190  1.00  0.520          O  
ATOM  23717  H   GLY B 599       2.917 -12.270  14.729  1.00  0.730          H  
ATOM  23718 1HA  GLY B 599       4.301 -10.504  13.621  1.00  0.730          H  
ATOM  23719 2HA  GLY B 599       5.648 -11.624  13.671  1.00  0.730          H  
ATOM  23720  N   GLU B 600       4.531 -11.481  11.168  1.00  0.590          N  
ATOM  23721  CA  GLU B 600       4.131 -11.868   9.817  1.00  0.580          C  
ATOM  23722  C   GLU B 600       4.509 -13.309   9.493  1.00  0.560          C  
ATOM  23723  O   GLU B 600       3.805 -13.987   8.738  1.00  0.560          O  
ATOM  23724  CB  GLU B 600       4.769 -10.898   8.820  1.00  0.820          C  
ATOM  23725  CG  GLU B 600       4.234  -9.461   8.915  1.00  0.820          C  
ATOM  23726  CD  GLU B 600       4.879  -8.636  10.017  1.00  0.820          C  
ATOM  23727  OE1 GLU B 600       5.711  -9.165  10.736  1.00  0.820          O  
ATOM  23728  OE2 GLU B 600       4.534  -7.491  10.151  1.00  0.820          O  
ATOM  23729  H   GLU B 600       5.097 -10.635  11.281  1.00  0.710          H  
ATOM  23730  HA  GLU B 600       3.047 -11.779   9.740  1.00  0.700          H  
ATOM  23731 1HB  GLU B 600       5.837 -10.855   8.995  1.00  0.980          H  
ATOM  23732 2HB  GLU B 600       4.618 -11.262   7.801  1.00  0.980          H  
ATOM  23733 1HG  GLU B 600       4.401  -8.966   7.958  1.00  0.980          H  
ATOM  23734 2HG  GLU B 600       3.157  -9.501   9.081  1.00  0.980          H  
ATOM  23735  N   MET B 601       5.630 -13.779  10.070  1.00  0.550          N  
ATOM  23736  CA  MET B 601       6.091 -15.147   9.890  1.00  0.560          C  
ATOM  23737  C   MET B 601       6.184 -15.878  11.228  1.00  0.520          C  
ATOM  23738  O   MET B 601       7.025 -16.770  11.391  1.00  0.520          O  
ATOM  23739  CB  MET B 601       7.434 -15.191   9.190  1.00  0.780          C  
ATOM  23740  CG  MET B 601       7.412 -14.574   7.868  1.00  0.780          C  
ATOM  23741  SD  MET B 601       7.768 -12.846   7.903  1.00  0.780          S  
ATOM  23742  CE  MET B 601       7.586 -12.511   6.183  1.00  0.780          C  
ATOM  23743  H   MET B 601       6.186 -13.161  10.646  1.00  0.660          H  
ATOM  23744  HA  MET B 601       5.369 -15.673   9.278  1.00  0.670          H  
ATOM  23745 1HB  MET B 601       8.181 -14.677   9.778  1.00  0.940          H  
ATOM  23746 2HB  MET B 601       7.750 -16.231   9.066  1.00  0.940          H  
ATOM  23747 1HG  MET B 601       8.100 -15.043   7.226  1.00  0.940          H  
ATOM  23748 2HG  MET B 601       6.417 -14.704   7.453  1.00  0.940          H  
ATOM  23749 1HE  MET B 601       7.775 -11.457   5.991  1.00  0.940          H  
ATOM  23750 2HE  MET B 601       8.289 -13.123   5.607  1.00  0.940          H  
ATOM  23751 3HE  MET B 601       6.574 -12.751   5.891  1.00  0.940          H  
ATOM  23752  N   CYS B 602       5.430 -15.403  12.227  1.00  0.500          N  
ATOM  23753  CA  CYS B 602       5.405 -15.980  13.571  1.00  0.490          C  
ATOM  23754  C   CYS B 602       6.794 -16.222  14.170  1.00  0.510          C  
ATOM  23755  O   CYS B 602       7.000 -17.228  14.849  1.00  0.630          O  
ATOM  23756  CB  CYS B 602       4.644 -17.305  13.538  1.00  0.690          C  
ATOM  23757  SG  CYS B 602       2.962 -17.162  12.956  1.00  0.690          S  
ATOM  23758  H   CYS B 602       4.762 -14.650  12.035  1.00  0.600          H  
ATOM  23759  HA  CYS B 602       4.878 -15.287  14.221  1.00  0.590          H  
ATOM  23760 1HB  CYS B 602       5.163 -17.998  12.898  1.00  0.830          H  
ATOM  23761 2HB  CYS B 602       4.613 -17.741  14.509  1.00  0.830          H  
ATOM  23762  N   GLU B 603       7.740 -15.305  13.949  1.00  0.520          N  
ATOM  23763  CA  GLU B 603       9.103 -15.480  14.435  1.00  0.640          C  
ATOM  23764  C   GLU B 603       9.327 -15.187  15.913  1.00  0.630          C  
ATOM  23765  O   GLU B 603      10.252 -15.742  16.512  1.00  0.720          O  
ATOM  23766  CB  GLU B 603      10.081 -14.618  13.632  1.00  0.850          C  
ATOM  23767  CG  GLU B 603      10.304 -15.052  12.186  1.00  0.850          C  
ATOM  23768  CD  GLU B 603      11.278 -14.152  11.483  1.00  0.850          C  
ATOM  23769  OE1 GLU B 603      11.406 -13.025  11.915  1.00  0.850          O  
ATOM  23770  OE2 GLU B 603      11.935 -14.580  10.546  1.00  0.850          O  
ATOM  23771  H   GLU B 603       7.519 -14.478  13.417  1.00  0.620          H  
ATOM  23772  HA  GLU B 603       9.372 -16.523  14.265  1.00  0.770          H  
ATOM  23773 1HB  GLU B 603       9.726 -13.587  13.625  1.00  1.020          H  
ATOM  23774 2HB  GLU B 603      11.051 -14.622  14.127  1.00  1.020          H  
ATOM  23775 1HG  GLU B 603      10.705 -16.063  12.187  1.00  1.020          H  
ATOM  23776 2HG  GLU B 603       9.357 -15.068  11.668  1.00  1.020          H  
ATOM  23777  N   LYS B 604       8.548 -14.286  16.505  1.00  0.600          N  
ATOM  23778  CA  LYS B 604       8.815 -13.935  17.889  1.00  0.640          C  
ATOM  23779  C   LYS B 604       7.884 -14.687  18.809  1.00  0.650          C  
ATOM  23780  O   LYS B 604       6.767 -15.020  18.429  1.00  0.660          O  
ATOM  23781  CB  LYS B 604       8.683 -12.426  18.093  1.00  0.880          C  
ATOM  23782  CG  LYS B 604       9.725 -11.607  17.327  1.00  0.880          C  
ATOM  23783  CD  LYS B 604       9.575 -10.115  17.595  1.00  0.880          C  
ATOM  23784  CE  LYS B 604      10.619  -9.303  16.832  1.00  0.880          C  
ATOM  23785  NZ  LYS B 604      10.478  -7.839  17.083  1.00  0.880          N  
ATOM  23786  H   LYS B 604       7.759 -13.855  16.016  1.00  0.720          H  
ATOM  23787  HA  LYS B 604       9.836 -14.224  18.135  1.00  0.770          H  
ATOM  23788 1HB  LYS B 604       7.692 -12.106  17.760  1.00  1.060          H  
ATOM  23789 2HB  LYS B 604       8.769 -12.190  19.153  1.00  1.060          H  
ATOM  23790 1HG  LYS B 604      10.722 -11.927  17.627  1.00  1.060          H  
ATOM  23791 2HG  LYS B 604       9.612 -11.793  16.258  1.00  1.060          H  
ATOM  23792 1HD  LYS B 604       8.579  -9.791  17.286  1.00  1.060          H  
ATOM  23793 2HD  LYS B 604       9.687  -9.922  18.661  1.00  1.060          H  
ATOM  23794 1HE  LYS B 604      11.614  -9.620  17.144  1.00  1.060          H  
ATOM  23795 2HE  LYS B 604      10.508  -9.491  15.764  1.00  1.060          H  
ATOM  23796 1HZ  LYS B 604      11.185  -7.337  16.563  1.00  1.060          H  
ATOM  23797 2HZ  LYS B 604       9.563  -7.531  16.787  1.00  1.060          H  
ATOM  23798 3HZ  LYS B 604      10.592  -7.653  18.070  1.00  1.060          H  
ATOM  23799  N   CYS B 605       8.330 -14.942  20.031  1.00  0.730          N  
ATOM  23800  CA  CYS B 605       7.471 -15.573  21.024  1.00  0.800          C  
ATOM  23801  C   CYS B 605       7.934 -15.259  22.440  1.00  0.910          C  
ATOM  23802  O   CYS B 605       8.692 -16.035  23.033  1.00  0.980          O  
ATOM  23803  CB  CYS B 605       7.428 -17.082  20.845  1.00  1.090          C  
ATOM  23804  SG  CYS B 605       6.270 -17.872  21.967  1.00  1.090          S  
ATOM  23805  H   CYS B 605       9.275 -14.681  20.280  1.00  0.880          H  
ATOM  23806  HA  CYS B 605       6.455 -15.201  20.887  1.00  0.960          H  
ATOM  23807 1HB  CYS B 605       7.133 -17.326  19.824  1.00  1.310          H  
ATOM  23808 2HB  CYS B 605       8.416 -17.506  21.016  1.00  1.310          H  
ATOM  23809  N   PRO B 606       7.556 -14.091  22.995  1.00  0.970          N  
ATOM  23810  CA  PRO B 606       7.970 -13.610  24.302  1.00  1.100          C  
ATOM  23811  C   PRO B 606       7.759 -14.669  25.374  1.00  1.140          C  
ATOM  23812  O   PRO B 606       8.583 -14.803  26.270  1.00  1.320          O  
ATOM  23813  CB  PRO B 606       7.056 -12.405  24.510  1.00  1.650          C  
ATOM  23814  CG  PRO B 606       6.783 -11.903  23.110  1.00  1.650          C  
ATOM  23815  CD  PRO B 606       6.649 -13.166  22.276  1.00  1.650          C  
ATOM  23816  HA  PRO B 606       9.022 -13.298  24.268  1.00  1.320          H  
ATOM  23817 1HB  PRO B 606       6.145 -12.697  25.064  1.00  1.980          H  
ATOM  23818 2HB  PRO B 606       7.582 -11.662  25.120  1.00  1.980          H  
ATOM  23819 1HG  PRO B 606       5.858 -11.291  23.110  1.00  1.980          H  
ATOM  23820 2HG  PRO B 606       7.601 -11.245  22.780  1.00  1.980          H  
ATOM  23821 1HD  PRO B 606       5.608 -13.537  22.306  1.00  1.980          H  
ATOM  23822 2HD  PRO B 606       6.990 -12.959  21.256  1.00  1.980          H  
ATOM  23823  N   THR B 607       6.721 -15.498  25.240  1.00  1.070          N  
ATOM  23824  CA  THR B 607       6.515 -16.502  26.255  1.00  1.160          C  
ATOM  23825  C   THR B 607       6.581 -17.917  25.729  1.00  1.160          C  
ATOM  23826  O   THR B 607       5.673 -18.716  25.977  1.00  1.280          O  
ATOM  23827  CB  THR B 607       5.153 -16.355  26.935  1.00  1.590          C  
ATOM  23828  OG1 THR B 607       4.130 -16.443  25.934  1.00  1.590          O  
ATOM  23829  CG2 THR B 607       5.074 -15.023  27.657  1.00  1.590          C  
ATOM  23830  H   THR B 607       6.026 -15.396  24.509  1.00  1.280          H  
ATOM  23831  HA  THR B 607       7.293 -16.393  27.006  1.00  1.390          H  
ATOM  23832  HB  THR B 607       5.012 -17.146  27.656  1.00  1.910          H  
ATOM  23833  HG1 THR B 607       4.115 -17.365  25.590  1.00  1.910          H  
ATOM  23834 1HG2 THR B 607       4.108 -14.924  28.131  1.00  1.910          H  
ATOM  23835 2HG2 THR B 607       5.856 -14.975  28.410  1.00  1.910          H  
ATOM  23836 3HG2 THR B 607       5.209 -14.216  26.945  1.00  1.910          H  
ATOM  23837  N   CYS B 608       7.674 -18.244  25.061  1.00  1.090          N  
ATOM  23838  CA  CYS B 608       7.986 -19.625  24.757  1.00  1.170          C  
ATOM  23839  C   CYS B 608       9.120 -20.062  25.697  1.00  1.250          C  
ATOM  23840  O   CYS B 608       9.974 -19.247  26.045  1.00  1.280          O  
ATOM  23841  CB  CYS B 608       8.342 -19.853  23.283  1.00  1.610          C  
ATOM  23842  SG  CYS B 608       6.915 -19.788  22.077  1.00  1.610          S  
ATOM  23843  H   CYS B 608       8.309 -17.501  24.748  1.00  1.310          H  
ATOM  23844  HA  CYS B 608       7.092 -20.205  24.950  1.00  1.400          H  
ATOM  23845 1HB  CYS B 608       9.058 -19.088  22.977  1.00  1.930          H  
ATOM  23846 2HB  CYS B 608       8.851 -20.796  23.163  1.00  1.930          H  
ATOM  23847  N   PRO B 609       9.153 -21.330  26.133  1.00  1.390          N  
ATOM  23848  CA  PRO B 609      10.154 -21.942  26.988  1.00  1.520          C  
ATOM  23849  C   PRO B 609      11.398 -22.189  26.175  1.00  1.370          C  
ATOM  23850  O   PRO B 609      11.372 -21.918  24.973  1.00  1.260          O  
ATOM  23851  CB  PRO B 609       9.489 -23.251  27.399  1.00  2.280          C  
ATOM  23852  CG  PRO B 609       8.633 -23.595  26.212  1.00  2.280          C  
ATOM  23853  CD  PRO B 609       8.106 -22.270  25.722  1.00  2.280          C  
ATOM  23854  HA  PRO B 609      10.363 -21.291  27.857  1.00  1.820          H  
ATOM  23855 1HB  PRO B 609      10.258 -24.014  27.601  1.00  2.740          H  
ATOM  23856 2HB  PRO B 609       8.920 -23.112  28.331  1.00  2.740          H  
ATOM  23857 1HG  PRO B 609       9.251 -24.087  25.447  1.00  2.740          H  
ATOM  23858 2HG  PRO B 609       7.843 -24.307  26.493  1.00  2.740          H  
ATOM  23859 1HD  PRO B 609       8.050 -22.308  24.653  1.00  2.740          H  
ATOM  23860 2HD  PRO B 609       7.142 -22.048  26.202  1.00  2.740          H  
ATOM  23861  N   ASP B 610      12.462 -22.650  26.831  1.00  1.420          N  
ATOM  23862  CA  ASP B 610      13.714 -23.048  26.189  1.00  1.300          C  
ATOM  23863  C   ASP B 610      13.537 -24.222  25.247  1.00  1.090          C  
ATOM  23864  O   ASP B 610      12.673 -25.080  25.456  1.00  1.110          O  
ATOM  23865  CB  ASP B 610      14.789 -23.407  27.214  1.00  1.870          C  
ATOM  23866  CG  ASP B 610      15.388 -22.221  27.917  1.00  1.870          C  
ATOM  23867  OD1 ASP B 610      15.160 -21.080  27.506  1.00  1.870          O  
ATOM  23868  OD2 ASP B 610      16.046 -22.438  28.892  1.00  1.870          O  
ATOM  23869  H   ASP B 610      12.378 -22.786  27.832  1.00  1.700          H  
ATOM  23870  HA  ASP B 610      14.080 -22.203  25.603  1.00  1.560          H  
ATOM  23871 1HB  ASP B 610      14.370 -24.087  27.955  1.00  2.240          H  
ATOM  23872 2HB  ASP B 610      15.599 -23.940  26.710  1.00  2.240          H  
ATOM  23873  N   ALA B 611      14.455 -24.306  24.282  1.00  0.980          N  
ATOM  23874  CA  ALA B 611      14.533 -25.286  23.201  1.00  0.880          C  
ATOM  23875  C   ALA B 611      14.421 -26.685  23.677  1.00  0.850          C  
ATOM  23876  O   ALA B 611      13.762 -27.498  23.032  1.00  0.860          O  
ATOM  23877  CB  ALA B 611      15.839 -25.105  22.472  1.00  1.270          C  
ATOM  23878  H   ALA B 611      15.129 -23.545  24.237  1.00  1.180          H  
ATOM  23879  HA  ALA B 611      13.731 -25.114  22.512  1.00  1.060          H  
ATOM  23880 1HB  ALA B 611      15.900 -25.775  21.646  1.00  1.530          H  
ATOM  23881 2HB  ALA B 611      15.860 -24.106  22.112  1.00  1.530          H  
ATOM  23882 3HB  ALA B 611      16.669 -25.273  23.152  1.00  1.530          H  
ATOM  23883  N   CYS B 612      14.956 -26.960  24.838  1.00  0.880          N  
ATOM  23884  CA  CYS B 612      14.941 -28.294  25.412  1.00  0.940          C  
ATOM  23885  C   CYS B 612      13.532 -28.888  25.404  1.00  0.990          C  
ATOM  23886  O   CYS B 612      13.359 -30.093  25.185  1.00  1.120          O  
ATOM  23887  CB  CYS B 612      15.471 -28.232  26.830  1.00  1.290          C  
ATOM  23888  SG  CYS B 612      17.168 -27.644  26.938  1.00  1.290          S  
ATOM  23889  H   CYS B 612      15.476 -26.236  25.320  1.00  1.060          H  
ATOM  23890  HA  CYS B 612      15.603 -28.926  24.816  1.00  1.130          H  
ATOM  23891 1HB  CYS B 612      14.836 -27.576  27.432  1.00  1.550          H  
ATOM  23892 2HB  CYS B 612      15.430 -29.225  27.273  1.00  1.550          H  
ATOM  23893  N   SER B 613      12.474 -28.067  25.553  1.00  0.970          N  
ATOM  23894  CA  SER B 613      11.114 -28.610  25.618  1.00  1.060          C  
ATOM  23895  C   SER B 613      10.707 -29.370  24.350  1.00  1.010          C  
ATOM  23896  O   SER B 613       9.811 -30.221  24.409  1.00  1.100          O  
ATOM  23897  CB  SER B 613      10.100 -27.506  25.846  1.00  1.450          C  
ATOM  23898  OG  SER B 613       9.946 -26.721  24.695  1.00  1.450          O  
ATOM  23899  H   SER B 613      12.593 -27.054  25.659  1.00  1.160          H  
ATOM  23900  HA  SER B 613      11.064 -29.305  26.454  1.00  1.270          H  
ATOM  23901 1HB  SER B 613       9.145 -27.935  26.133  1.00  1.740          H  
ATOM  23902 2HB  SER B 613      10.443 -26.876  26.665  1.00  1.740          H  
ATOM  23903  HG  SER B 613       9.441 -25.961  24.977  1.00  1.740          H  
ATOM  23904  N   THR B 614      11.352 -29.092  23.209  1.00  0.900          N  
ATOM  23905  CA  THR B 614      11.054 -29.816  21.978  1.00  0.900          C  
ATOM  23906  C   THR B 614      12.314 -30.517  21.460  1.00  0.840          C  
ATOM  23907  O   THR B 614      12.233 -31.529  20.766  1.00  0.970          O  
ATOM  23908  CB  THR B 614      10.471 -28.886  20.882  1.00  1.260          C  
ATOM  23909  OG1 THR B 614      11.426 -27.861  20.535  1.00  1.260          O  
ATOM  23910  CG2 THR B 614       9.181 -28.221  21.390  1.00  1.260          C  
ATOM  23911  H   THR B 614      12.065 -28.364  23.193  1.00  1.080          H  
ATOM  23912  HA  THR B 614      10.316 -30.586  22.196  1.00  1.080          H  
ATOM  23913  HB  THR B 614      10.244 -29.474  19.995  1.00  1.510          H  
ATOM  23914  HG1 THR B 614      12.127 -28.247  20.002  1.00  1.510          H  
ATOM  23915 1HG2 THR B 614       8.768 -27.574  20.616  1.00  1.510          H  
ATOM  23916 2HG2 THR B 614       8.453 -28.990  21.647  1.00  1.510          H  
ATOM  23917 3HG2 THR B 614       9.400 -27.625  22.271  1.00  1.510          H  
ATOM  23918  N   LYS B 615      13.504 -30.054  21.872  1.00  0.730          N  
ATOM  23919  CA  LYS B 615      14.752 -30.665  21.403  1.00  0.720          C  
ATOM  23920  C   LYS B 615      14.943 -32.033  22.046  1.00  0.740          C  
ATOM  23921  O   LYS B 615      15.540 -32.938  21.449  1.00  0.770          O  
ATOM  23922  CB  LYS B 615      15.978 -29.806  21.695  1.00  1.010          C  
ATOM  23923  CG  LYS B 615      16.109 -28.486  20.978  1.00  1.010          C  
ATOM  23924  CD  LYS B 615      16.405 -28.634  19.498  1.00  1.010          C  
ATOM  23925  CE  LYS B 615      16.732 -27.276  18.866  1.00  1.010          C  
ATOM  23926  NZ  LYS B 615      17.031 -27.403  17.412  1.00  1.010          N  
ATOM  23927  H   LYS B 615      13.540 -29.224  22.456  1.00  0.880          H  
ATOM  23928  HA  LYS B 615      14.680 -30.815  20.327  1.00  0.860          H  
ATOM  23929 1HB  LYS B 615      16.061 -29.633  22.755  1.00  1.210          H  
ATOM  23930 2HB  LYS B 615      16.834 -30.368  21.380  1.00  1.210          H  
ATOM  23931 1HG  LYS B 615      15.178 -27.946  21.073  1.00  1.210          H  
ATOM  23932 2HG  LYS B 615      16.906 -27.912  21.447  1.00  1.210          H  
ATOM  23933 1HD  LYS B 615      17.254 -29.309  19.349  1.00  1.210          H  
ATOM  23934 2HD  LYS B 615      15.539 -29.047  18.987  1.00  1.210          H  
ATOM  23935 1HE  LYS B 615      15.887 -26.601  18.998  1.00  1.210          H  
ATOM  23936 2HE  LYS B 615      17.604 -26.853  19.368  1.00  1.210          H  
ATOM  23937 1HZ  LYS B 615      17.263 -26.508  17.016  1.00  1.210          H  
ATOM  23938 2HZ  LYS B 615      17.838 -28.033  17.274  1.00  1.210          H  
ATOM  23939 3HZ  LYS B 615      16.243 -27.786  16.926  1.00  1.210          H  
ATOM  23940  N   ARG B 616      14.362 -32.233  23.236  1.00  0.780          N  
ATOM  23941  CA  ARG B 616      14.446 -33.529  23.881  1.00  0.850          C  
ATOM  23942  C   ARG B 616      13.871 -34.611  22.973  1.00  0.830          C  
ATOM  23943  O   ARG B 616      14.330 -35.750  23.028  1.00  0.870          O  
ATOM  23944  CB  ARG B 616      13.731 -33.564  25.221  1.00  1.160          C  
ATOM  23945  CG  ARG B 616      14.420 -32.831  26.371  1.00  1.160          C  
ATOM  23946  CD  ARG B 616      13.610 -32.928  27.619  1.00  1.160          C  
ATOM  23947  NE  ARG B 616      14.205 -32.187  28.742  1.00  1.160          N  
ATOM  23948  CZ  ARG B 616      13.898 -30.938  29.149  1.00  1.160          C  
ATOM  23949  NH1 ARG B 616      12.977 -30.244  28.519  1.00  1.160          N  
ATOM  23950  NH2 ARG B 616      14.519 -30.405  30.209  1.00  1.160          N  
ATOM  23951  H   ARG B 616      13.907 -31.455  23.729  1.00  0.940          H  
ATOM  23952  HA  ARG B 616      15.498 -33.747  24.068  1.00  1.020          H  
ATOM  23953 1HB  ARG B 616      12.734 -33.137  25.105  1.00  1.390          H  
ATOM  23954 2HB  ARG B 616      13.605 -34.607  25.530  1.00  1.390          H  
ATOM  23955 1HG  ARG B 616      15.370 -33.320  26.561  1.00  1.390          H  
ATOM  23956 2HG  ARG B 616      14.614 -31.806  26.141  1.00  1.390          H  
ATOM  23957 1HD  ARG B 616      12.606 -32.551  27.436  1.00  1.390          H  
ATOM  23958 2HD  ARG B 616      13.541 -33.976  27.903  1.00  1.390          H  
ATOM  23959  HE  ARG B 616      14.917 -32.668  29.265  1.00  1.390          H  
ATOM  23960 1HH1 ARG B 616      12.491 -30.657  27.733  1.00  1.390          H  
ATOM  23961 2HH1 ARG B 616      12.744 -29.308  28.830  1.00  1.390          H  
ATOM  23962 1HH2 ARG B 616      15.220 -30.942  30.769  1.00  1.390          H  
ATOM  23963 2HH2 ARG B 616      14.275 -29.475  30.512  1.00  1.390          H  
ATOM  23964  N   ASP B 617      12.885 -34.303  22.117  1.00  0.830          N  
ATOM  23965  CA  ASP B 617      12.351 -35.359  21.278  1.00  0.880          C  
ATOM  23966  C   ASP B 617      13.443 -35.960  20.402  1.00  0.890          C  
ATOM  23967  O   ASP B 617      13.414 -37.158  20.130  1.00  0.930          O  
ATOM  23968  CB  ASP B 617      11.246 -34.853  20.349  1.00  1.210          C  
ATOM  23969  CG  ASP B 617       9.921 -34.522  21.032  1.00  1.210          C  
ATOM  23970  OD1 ASP B 617       9.731 -34.855  22.172  1.00  1.210          O  
ATOM  23971  OD2 ASP B 617       9.060 -33.977  20.365  1.00  1.210          O  
ATOM  23972  H   ASP B 617      12.499 -33.361  22.022  1.00  1.000          H  
ATOM  23973  HA  ASP B 617      11.944 -36.145  21.917  1.00  1.060          H  
ATOM  23974 1HB  ASP B 617      11.602 -33.944  19.849  1.00  1.450          H  
ATOM  23975 2HB  ASP B 617      11.071 -35.594  19.573  1.00  1.450          H  
ATOM  23976  N   CYS B 618      14.399 -35.138  19.951  1.00  0.900          N  
ATOM  23977  CA  CYS B 618      15.461 -35.622  19.089  1.00  0.990          C  
ATOM  23978  C   CYS B 618      16.462 -36.447  19.858  1.00  0.960          C  
ATOM  23979  O   CYS B 618      17.040 -37.396  19.330  1.00  1.070          O  
ATOM  23980  CB  CYS B 618      16.192 -34.461  18.429  1.00  1.350          C  
ATOM  23981  SG  CYS B 618      15.204 -33.595  17.212  1.00  1.350          S  
ATOM  23982  H   CYS B 618      14.424 -34.162  20.223  1.00  1.080          H  
ATOM  23983  HA  CYS B 618      15.011 -36.252  18.324  1.00  1.190          H  
ATOM  23984 1HB  CYS B 618      16.496 -33.738  19.195  1.00  1.620          H  
ATOM  23985 2HB  CYS B 618      17.092 -34.820  17.938  1.00  1.620          H  
ATOM  23986  N   VAL B 619      16.677 -36.133  21.133  1.00  0.890          N  
ATOM  23987  CA  VAL B 619      17.674 -36.905  21.816  1.00  0.940          C  
ATOM  23988  C   VAL B 619      17.104 -38.281  22.063  1.00  0.930          C  
ATOM  23989  O   VAL B 619      17.785 -39.311  21.875  1.00  1.030          O  
ATOM  23990  CB  VAL B 619      18.165 -36.258  23.148  1.00  1.300          C  
ATOM  23991  CG1 VAL B 619      18.372 -34.804  22.911  1.00  1.300          C  
ATOM  23992  CG2 VAL B 619      17.234 -36.518  24.338  1.00  1.300          C  
ATOM  23993  H   VAL B 619      16.172 -35.331  21.536  1.00  1.070          H  
ATOM  23994  HA  VAL B 619      18.554 -37.013  21.173  1.00  1.130          H  
ATOM  23995  HB  VAL B 619      19.124 -36.668  23.372  1.00  1.560          H  
ATOM  23996 1HG1 VAL B 619      18.793 -34.363  23.808  1.00  1.560          H  
ATOM  23997 2HG1 VAL B 619      19.042 -34.711  22.094  1.00  1.560          H  
ATOM  23998 3HG1 VAL B 619      17.440 -34.317  22.663  1.00  1.560          H  
ATOM  23999 1HG2 VAL B 619      17.648 -36.034  25.199  1.00  1.560          H  
ATOM  24000 2HG2 VAL B 619      16.288 -36.108  24.172  1.00  1.560          H  
ATOM  24001 3HG2 VAL B 619      17.154 -37.570  24.534  1.00  1.560          H  
ATOM  24002  N   GLU B 620      15.807 -38.336  22.417  1.00  0.890          N  
ATOM  24003  CA  GLU B 620      15.191 -39.618  22.634  1.00  0.950          C  
ATOM  24004  C   GLU B 620      15.087 -40.415  21.322  1.00  1.040          C  
ATOM  24005  O   GLU B 620      15.413 -41.603  21.291  1.00  1.120          O  
ATOM  24006  CB  GLU B 620      13.823 -39.447  23.299  1.00  1.310          C  
ATOM  24007  CG  GLU B 620      13.856 -38.968  24.748  1.00  1.310          C  
ATOM  24008  CD  GLU B 620      12.485 -38.841  25.355  1.00  1.310          C  
ATOM  24009  OE1 GLU B 620      11.534 -38.956  24.626  1.00  1.310          O  
ATOM  24010  OE2 GLU B 620      12.393 -38.643  26.549  1.00  1.310          O  
ATOM  24011  H   GLU B 620      15.279 -37.464  22.573  1.00  1.070          H  
ATOM  24012  HA  GLU B 620      15.810 -40.169  23.317  1.00  1.140          H  
ATOM  24013 1HB  GLU B 620      13.225 -38.751  22.706  1.00  1.570          H  
ATOM  24014 2HB  GLU B 620      13.320 -40.392  23.301  1.00  1.570          H  
ATOM  24015 1HG  GLU B 620      14.432 -39.670  25.343  1.00  1.570          H  
ATOM  24016 2HG  GLU B 620      14.356 -38.000  24.777  1.00  1.570          H  
ATOM  24017  N   CYS B 621      14.707 -39.745  20.212  1.00  1.050          N  
ATOM  24018  CA  CYS B 621      14.560 -40.443  18.930  1.00  1.160          C  
ATOM  24019  C   CYS B 621      15.871 -40.947  18.348  1.00  1.250          C  
ATOM  24020  O   CYS B 621      15.918 -42.036  17.769  1.00  1.420          O  
ATOM  24021  CB  CYS B 621      13.952 -39.521  17.861  1.00  1.580          C  
ATOM  24022  SG  CYS B 621      12.205 -39.126  18.045  1.00  1.580          S  
ATOM  24023  H   CYS B 621      14.426 -38.773  20.265  1.00  1.260          H  
ATOM  24024  HA  CYS B 621      13.898 -41.287  19.083  1.00  1.390          H  
ATOM  24025 1HB  CYS B 621      14.507 -38.584  17.856  1.00  1.900          H  
ATOM  24026 2HB  CYS B 621      14.086 -39.986  16.893  1.00  1.900          H  
ATOM  24027  N   LEU B 622      16.934 -40.152  18.450  1.00  1.200          N  
ATOM  24028  CA  LEU B 622      18.177 -40.482  17.775  1.00  1.320          C  
ATOM  24029  C   LEU B 622      19.256 -41.157  18.613  1.00  1.380          C  
ATOM  24030  O   LEU B 622      20.019 -41.964  18.080  1.00  1.560          O  
ATOM  24031  CB  LEU B 622      18.800 -39.181  17.234  1.00  1.800          C  
ATOM  24032  CG  LEU B 622      18.318 -38.595  15.867  1.00  1.800          C  
ATOM  24033  CD1 LEU B 622      16.781 -38.354  15.847  1.00  1.800          C  
ATOM  24034  CD2 LEU B 622      19.043 -37.256  15.664  1.00  1.800          C  
ATOM  24035  H   LEU B 622      16.864 -39.251  18.925  1.00  1.440          H  
ATOM  24036  HA  LEU B 622      17.936 -41.142  16.942  1.00  1.580          H  
ATOM  24037 1HB  LEU B 622      18.703 -38.415  17.983  1.00  2.160          H  
ATOM  24038 2HB  LEU B 622      19.856 -39.372  17.111  1.00  2.160          H  
ATOM  24039  HG  LEU B 622      18.569 -39.284  15.064  1.00  2.160          H  
ATOM  24040 1HD1 LEU B 622      16.494 -37.930  14.884  1.00  2.160          H  
ATOM  24041 2HD1 LEU B 622      16.265 -39.291  15.980  1.00  2.160          H  
ATOM  24042 3HD1 LEU B 622      16.509 -37.663  16.644  1.00  2.160          H  
ATOM  24043 1HD2 LEU B 622      18.753 -36.816  14.706  1.00  2.160          H  
ATOM  24044 2HD2 LEU B 622      18.782 -36.570  16.472  1.00  2.160          H  
ATOM  24045 3HD2 LEU B 622      20.122 -37.419  15.668  1.00  2.160          H  
ATOM  24046  N   LEU B 623      19.396 -40.792  19.892  1.00  1.270          N  
ATOM  24047  CA  LEU B 623      20.492 -41.330  20.691  1.00  1.360          C  
ATOM  24048  C   LEU B 623      20.063 -42.291  21.789  1.00  1.390          C  
ATOM  24049  O   LEU B 623      20.740 -43.286  22.041  1.00  1.530          O  
ATOM  24050  CB  LEU B 623      21.297 -40.168  21.308  1.00  1.870          C  
ATOM  24051  CG  LEU B 623      22.519 -39.590  20.485  1.00  1.870          C  
ATOM  24052  CD1 LEU B 623      23.639 -40.601  20.454  1.00  1.870          C  
ATOM  24053  CD2 LEU B 623      22.110 -39.228  19.048  1.00  1.870          C  
ATOM  24054  H   LEU B 623      18.762 -40.135  20.341  1.00  1.520          H  
ATOM  24055  HA  LEU B 623      21.136 -41.895  20.026  1.00  1.630          H  
ATOM  24056 1HB  LEU B 623      20.603 -39.340  21.478  1.00  2.240          H  
ATOM  24057 2HB  LEU B 623      21.672 -40.492  22.280  1.00  2.240          H  
ATOM  24058  HG  LEU B 623      22.880 -38.707  20.983  1.00  2.240          H  
ATOM  24059 1HD1 LEU B 623      24.468 -40.175  19.903  1.00  2.240          H  
ATOM  24060 2HD1 LEU B 623      23.946 -40.833  21.470  1.00  2.240          H  
ATOM  24061 3HD1 LEU B 623      23.325 -41.517  19.959  1.00  2.240          H  
ATOM  24062 1HD2 LEU B 623      22.970 -38.821  18.518  1.00  2.240          H  
ATOM  24063 2HD2 LEU B 623      21.777 -40.109  18.527  1.00  2.240          H  
ATOM  24064 3HD2 LEU B 623      21.310 -38.489  19.066  1.00  2.240          H  
ATOM  24065  N   LEU B 624      18.953 -42.005  22.470  1.00  1.310          N  
ATOM  24066  CA  LEU B 624      18.582 -42.870  23.593  1.00  1.360          C  
ATOM  24067  C   LEU B 624      17.695 -44.035  23.126  1.00  1.410          C  
ATOM  24068  O   LEU B 624      17.398 -44.956  23.898  1.00  1.590          O  
ATOM  24069  CB  LEU B 624      17.836 -42.059  24.659  1.00  1.880          C  
ATOM  24070  CG  LEU B 624      18.585 -40.794  25.257  1.00  1.880          C  
ATOM  24071  CD1 LEU B 624      17.646 -40.086  26.218  1.00  1.880          C  
ATOM  24072  CD2 LEU B 624      19.884 -41.184  25.957  1.00  1.880          C  
ATOM  24073  H   LEU B 624      18.415 -41.161  22.244  1.00  1.570          H  
ATOM  24074  HA  LEU B 624      19.488 -43.292  24.024  1.00  1.630          H  
ATOM  24075 1HB  LEU B 624      16.902 -41.754  24.249  1.00  2.260          H  
ATOM  24076 2HB  LEU B 624      17.624 -42.725  25.492  1.00  2.260          H  
ATOM  24077  HG  LEU B 624      18.815 -40.101  24.444  1.00  2.260          H  
ATOM  24078 1HD1 LEU B 624      18.128 -39.198  26.614  1.00  2.260          H  
ATOM  24079 2HD1 LEU B 624      16.749 -39.798  25.690  1.00  2.260          H  
ATOM  24080 3HD1 LEU B 624      17.390 -40.753  27.038  1.00  2.260          H  
ATOM  24081 1HD2 LEU B 624      20.365 -40.288  26.351  1.00  2.260          H  
ATOM  24082 2HD2 LEU B 624      19.670 -41.866  26.777  1.00  2.260          H  
ATOM  24083 3HD2 LEU B 624      20.556 -41.665  25.252  1.00  2.260          H  
ATOM  24084  N   HIS B 625      17.287 -43.976  21.855  1.00  1.600          N  
ATOM  24085  CA  HIS B 625      16.439 -44.951  21.164  1.00  1.720          C  
ATOM  24086  C   HIS B 625      15.091 -45.212  21.834  1.00  1.490          C  
ATOM  24087  O   HIS B 625      14.657 -46.360  21.982  1.00  1.640          O  
ATOM  24088  CB  HIS B 625      17.213 -46.252  20.968  1.00  2.360          C  
ATOM  24089  CG  HIS B 625      18.464 -46.051  20.159  1.00  2.360          C  
ATOM  24090  ND1 HIS B 625      18.441 -45.798  18.798  1.00  2.360          N  
ATOM  24091  CD2 HIS B 625      19.766 -46.040  20.521  1.00  2.360          C  
ATOM  24092  CE1 HIS B 625      19.679 -45.652  18.363  1.00  2.360          C  
ATOM  24093  NE2 HIS B 625      20.498 -45.801  19.385  1.00  2.360          N  
ATOM  24094  H   HIS B 625      17.607 -43.176  21.326  1.00  1.920          H  
ATOM  24095  HA  HIS B 625      16.217 -44.558  20.170  1.00  2.060          H  
ATOM  24096 1HB  HIS B 625      17.484 -46.667  21.936  1.00  2.830          H  
ATOM  24097 2HB  HIS B 625      16.582 -46.978  20.460  1.00  2.830          H  
ATOM  24098  HD1 HIS B 625      17.656 -45.920  18.186  1.00  2.830          H  
ATOM  24099  HD2 HIS B 625      20.269 -46.176  21.478  1.00  2.830          H  
ATOM  24100  HE1 HIS B 625      19.881 -45.446  17.311  1.00  2.830          H  
ATOM  24101  N   SER B 626      14.432 -44.141  22.246  1.00  1.600          N  
ATOM  24102  CA  SER B 626      13.125 -44.221  22.888  1.00  1.990          C  
ATOM  24103  C   SER B 626      12.307 -42.977  22.621  1.00  2.310          C  
ATOM  24104  O   SER B 626      12.627 -42.177  21.756  1.00  2.620          O  
ATOM  24105  CB  SER B 626      13.268 -44.413  24.381  1.00  2.630          C  
ATOM  24106  OG  SER B 626      12.022 -44.735  24.949  1.00  2.630          O  
ATOM  24107  H   SER B 626      14.863 -43.230  22.069  1.00  1.920          H  
ATOM  24108  HA  SER B 626      12.586 -45.073  22.479  1.00  2.390          H  
ATOM  24109 1HB  SER B 626      13.982 -45.218  24.575  1.00  3.160          H  
ATOM  24110 2HB  SER B 626      13.665 -43.505  24.836  1.00  3.160          H  
ATOM  24111  HG  SER B 626      12.185 -44.865  25.890  1.00  3.160          H  
ATOM  24112  N   GLY B 627      11.235 -42.796  23.362  1.00  2.610          N  
ATOM  24113  CA  GLY B 627      10.378 -41.641  23.129  1.00  3.150          C  
ATOM  24114  C   GLY B 627       9.458 -41.780  21.914  1.00  2.820          C  
ATOM  24115  O   GLY B 627       8.609 -42.670  21.854  1.00  2.960          O  
ATOM  24116  H   GLY B 627      11.033 -43.480  24.080  1.00  3.130          H  
ATOM  24117 1HA  GLY B 627       9.785 -41.445  24.022  1.00  3.780          H  
ATOM  24118 2HA  GLY B 627      10.996 -40.760  22.996  1.00  3.780          H  
ATOM  24119  N   LYS B 628       9.622 -40.873  20.946  1.00  2.820          N  
ATOM  24120  CA  LYS B 628       8.772 -40.785  19.753  1.00  2.710          C  
ATOM  24121  C   LYS B 628       9.225 -41.277  18.343  1.00  2.460          C  
ATOM  24122  O   LYS B 628       8.445 -41.068  17.412  1.00  2.650          O  
ATOM  24123  CB  LYS B 628       8.415 -39.312  19.545  1.00  3.840          C  
ATOM  24124  CG  LYS B 628       7.606 -38.635  20.649  1.00  3.840          C  
ATOM  24125  CD  LYS B 628       7.329 -37.171  20.259  1.00  3.840          C  
ATOM  24126  CE  LYS B 628       6.571 -36.375  21.339  1.00  3.840          C  
ATOM  24127  NZ  LYS B 628       6.385 -34.923  20.933  1.00  3.840          N  
ATOM  24128  H   LYS B 628      10.367 -40.200  21.072  1.00  3.380          H  
ATOM  24129  HA  LYS B 628       7.861 -41.331  19.997  1.00  3.250          H  
ATOM  24130 1HB  LYS B 628       9.335 -38.737  19.399  1.00  4.610          H  
ATOM  24131 2HB  LYS B 628       7.837 -39.214  18.635  1.00  4.610          H  
ATOM  24132 1HG  LYS B 628       6.664 -39.162  20.798  1.00  4.610          H  
ATOM  24133 2HG  LYS B 628       8.168 -38.654  21.587  1.00  4.610          H  
ATOM  24134 1HD  LYS B 628       8.272 -36.670  20.050  1.00  4.610          H  
ATOM  24135 2HD  LYS B 628       6.732 -37.157  19.345  1.00  4.610          H  
ATOM  24136 1HE  LYS B 628       5.593 -36.825  21.496  1.00  4.610          H  
ATOM  24137 2HE  LYS B 628       7.133 -36.405  22.273  1.00  4.610          H  
ATOM  24138 1HZ  LYS B 628       5.871 -34.379  21.654  1.00  4.610          H  
ATOM  24139 2HZ  LYS B 628       7.324 -34.491  20.793  1.00  4.610          H  
ATOM  24140 3HZ  LYS B 628       5.870 -34.865  20.083  1.00  4.610          H  
ATOM  24141  N   PRO B 629      10.370 -41.973  18.115  1.00  2.400          N  
ATOM  24142  CA  PRO B 629      10.887 -42.280  16.785  1.00  2.270          C  
ATOM  24143  C   PRO B 629       9.941 -43.096  15.926  1.00  2.320          C  
ATOM  24144  O   PRO B 629       9.978 -43.012  14.700  1.00  2.400          O  
ATOM  24145  CB  PRO B 629      12.169 -43.063  17.084  1.00  3.410          C  
ATOM  24146  CG  PRO B 629      11.967 -43.615  18.463  1.00  3.410          C  
ATOM  24147  CD  PRO B 629      11.114 -42.595  19.181  1.00  3.410          C  
ATOM  24148  HA  PRO B 629      11.134 -41.336  16.274  1.00  2.720          H  
ATOM  24149 1HB  PRO B 629      12.307 -43.854  16.320  1.00  4.090          H  
ATOM  24150 2HB  PRO B 629      13.043 -42.404  17.009  1.00  4.090          H  
ATOM  24151 1HG  PRO B 629      11.498 -44.601  18.408  1.00  4.090          H  
ATOM  24152 2HG  PRO B 629      12.948 -43.754  18.963  1.00  4.090          H  
ATOM  24153 1HD  PRO B 629      10.461 -43.138  19.871  1.00  4.090          H  
ATOM  24154 2HD  PRO B 629      11.736 -41.860  19.655  1.00  4.090          H  
ATOM  24155  N   ASP B 630       9.030 -43.836  16.550  1.00  2.430          N  
ATOM  24156  CA  ASP B 630       8.079 -44.640  15.804  1.00  2.750          C  
ATOM  24157  C   ASP B 630       7.242 -43.835  14.807  1.00  2.750          C  
ATOM  24158  O   ASP B 630       6.761 -44.387  13.811  1.00  3.120          O  
ATOM  24159  CB  ASP B 630       7.127 -45.348  16.761  1.00  3.720          C  
ATOM  24160  CG  ASP B 630       7.783 -46.465  17.554  1.00  3.720          C  
ATOM  24161  OD1 ASP B 630       8.854 -46.895  17.200  1.00  3.720          O  
ATOM  24162  OD2 ASP B 630       7.204 -46.866  18.528  1.00  3.720          O  
ATOM  24163  H   ASP B 630       9.017 -43.915  17.555  1.00  2.920          H  
ATOM  24164  HA  ASP B 630       8.637 -45.392  15.248  1.00  3.300          H  
ATOM  24165 1HB  ASP B 630       6.705 -44.623  17.457  1.00  4.470          H  
ATOM  24166 2HB  ASP B 630       6.304 -45.770  16.188  1.00  4.470          H  
ATOM  24167  N   ASN B 631       7.073 -42.521  15.047  1.00  2.460          N  
ATOM  24168  CA  ASN B 631       6.234 -41.710  14.165  1.00  2.620          C  
ATOM  24169  C   ASN B 631       6.957 -41.203  12.923  1.00  2.600          C  
ATOM  24170  O   ASN B 631       6.353 -40.533  12.084  1.00  2.850          O  
ATOM  24171  CB  ASN B 631       5.670 -40.528  14.932  1.00  3.600          C  
ATOM  24172  CG  ASN B 631       6.742 -39.542  15.382  1.00  3.600          C  
ATOM  24173  OD1 ASN B 631       7.904 -39.563  14.936  1.00  3.600          O  
ATOM  24174  ND2 ASN B 631       6.358 -38.654  16.257  1.00  3.600          N  
ATOM  24175  H   ASN B 631       7.536 -42.088  15.855  1.00  2.950          H  
ATOM  24176  HA  ASN B 631       5.406 -42.332  13.824  1.00  3.140          H  
ATOM  24177 1HB  ASN B 631       4.942 -40.001  14.316  1.00  4.320          H  
ATOM  24178 2HB  ASN B 631       5.151 -40.894  15.816  1.00  4.320          H  
ATOM  24179 1HD2 ASN B 631       7.014 -37.973  16.579  1.00  4.320          H  
ATOM  24180 2HD2 ASN B 631       5.417 -38.656  16.593  1.00  4.320          H  
ATOM  24181  N   GLN B 632       8.234 -41.547  12.796  1.00  2.460          N  
ATOM  24182  CA  GLN B 632       9.093 -41.208  11.675  1.00  2.500          C  
ATOM  24183  C   GLN B 632       9.315 -39.703  11.446  1.00  2.250          C  
ATOM  24184  O   GLN B 632       9.823 -39.337  10.386  1.00  2.290          O  
ATOM  24185  CB  GLN B 632       8.497 -41.771  10.372  1.00  3.480          C  
ATOM  24186  CG  GLN B 632       8.075 -43.249  10.420  1.00  3.480          C  
ATOM  24187  CD  GLN B 632       9.162 -44.211  10.705  1.00  3.480          C  
ATOM  24188  OE1 GLN B 632      10.145 -44.307   9.958  1.00  3.480          O  
ATOM  24189  NE2 GLN B 632       9.003 -44.956  11.801  1.00  3.480          N  
ATOM  24190  H   GLN B 632       8.662 -42.099  13.547  1.00  2.950          H  
ATOM  24191  HA  GLN B 632      10.063 -41.669  11.857  1.00  3.000          H  
ATOM  24192 1HB  GLN B 632       7.631 -41.180  10.072  1.00  4.180          H  
ATOM  24193 2HB  GLN B 632       9.233 -41.670   9.574  1.00  4.180          H  
ATOM  24194 1HG  GLN B 632       7.317 -43.381  11.187  1.00  4.180          H  
ATOM  24195 2HG  GLN B 632       7.652 -43.507   9.449  1.00  4.180          H  
ATOM  24196 1HE2 GLN B 632       9.696 -45.626  12.059  1.00  4.180          H  
ATOM  24197 2HE2 GLN B 632       8.169 -44.840  12.398  1.00  4.180          H  
ATOM  24198  N   THR B 633       8.977 -38.817  12.400  1.00  2.130          N  
ATOM  24199  CA  THR B 633       9.132 -37.385  12.131  1.00  2.020          C  
ATOM  24200  C   THR B 633      10.485 -36.857  12.568  1.00  1.850          C  
ATOM  24201  O   THR B 633      11.017 -35.917  11.965  1.00  2.040          O  
ATOM  24202  CB  THR B 633       8.044 -36.548  12.840  1.00  2.870          C  
ATOM  24203  OG1 THR B 633       8.196 -36.659  14.257  1.00  2.870          O  
ATOM  24204  CG2 THR B 633       6.669 -37.074  12.459  1.00  2.870          C  
ATOM  24205  H   THR B 633       8.570 -39.130  13.280  1.00  2.560          H  
ATOM  24206  HA  THR B 633       9.035 -37.222  11.057  1.00  2.420          H  
ATOM  24207  HB  THR B 633       8.134 -35.506  12.545  1.00  3.450          H  
ATOM  24208  HG1 THR B 633       7.655 -35.991  14.686  1.00  3.450          H  
ATOM  24209 1HG2 THR B 633       5.899 -36.489  12.962  1.00  3.450          H  
ATOM  24210 2HG2 THR B 633       6.535 -37.001  11.381  1.00  3.450          H  
ATOM  24211 3HG2 THR B 633       6.579 -38.107  12.757  1.00  3.450          H  
ATOM  24212  N   CYS B 634      11.138 -37.560  13.494  1.00  1.650          N  
ATOM  24213  CA  CYS B 634      12.452 -37.138  13.973  1.00  1.480          C  
ATOM  24214  C   CYS B 634      13.478 -37.310  12.859  1.00  1.460          C  
ATOM  24215  O   CYS B 634      14.545 -36.700  12.861  1.00  1.350          O  
ATOM  24216  CB  CYS B 634      12.872 -37.936  15.215  1.00  2.140          C  
ATOM  24217  SG  CYS B 634      11.926 -37.535  16.762  1.00  2.140          S  
ATOM  24218  H   CYS B 634      10.664 -38.342  13.930  1.00  1.980          H  
ATOM  24219  HA  CYS B 634      12.401 -36.087  14.254  1.00  1.780          H  
ATOM  24220 1HB  CYS B 634      12.752 -39.000  15.010  1.00  2.570          H  
ATOM  24221 2HB  CYS B 634      13.924 -37.756  15.408  1.00  2.570          H  
ATOM  24222  N   HIS B 635      13.095 -38.085  11.855  1.00  1.630          N  
ATOM  24223  CA  HIS B 635      13.919 -38.392  10.710  1.00  1.710          C  
ATOM  24224  C   HIS B 635      14.110 -37.178   9.795  1.00  1.560          C  
ATOM  24225  O   HIS B 635      15.105 -37.116   9.067  1.00  1.610          O  
ATOM  24226  CB  HIS B 635      13.290 -39.551   9.950  1.00  2.360          C  
ATOM  24227  CG  HIS B 635      13.273 -40.804  10.773  1.00  2.360          C  
ATOM  24228  ND1 HIS B 635      12.614 -41.947  10.383  1.00  2.360          N  
ATOM  24229  CD2 HIS B 635      13.818 -41.077  11.985  1.00  2.360          C  
ATOM  24230  CE1 HIS B 635      12.762 -42.871  11.319  1.00  2.360          C  
ATOM  24231  NE2 HIS B 635      13.487 -42.362  12.297  1.00  2.360          N  
ATOM  24232  H   HIS B 635      12.177 -38.507  11.915  1.00  1.960          H  
ATOM  24233  HA  HIS B 635      14.906 -38.705  11.048  1.00  2.050          H  
ATOM  24234 1HB  HIS B 635      12.267 -39.298   9.674  1.00  2.830          H  
ATOM  24235 2HB  HIS B 635      13.846 -39.737   9.034  1.00  2.830          H  
ATOM  24236  HD1 HIS B 635      12.031 -42.053   9.572  1.00  2.830          H  
ATOM  24237  HD2 HIS B 635      14.416 -40.491  12.686  1.00  2.830          H  
ATOM  24238  HE1 HIS B 635      12.319 -43.858  11.206  1.00  2.830          H  
ATOM  24239  N   SER B 636      13.167 -36.220   9.800  1.00  1.480          N  
ATOM  24240  CA  SER B 636      13.321 -35.032   8.963  1.00  1.410          C  
ATOM  24241  C   SER B 636      13.523 -33.767   9.810  1.00  1.260          C  
ATOM  24242  O   SER B 636      14.093 -32.779   9.325  1.00  1.240          O  
ATOM  24243  CB  SER B 636      12.107 -34.840   8.074  1.00  2.000          C  
ATOM  24244  OG  SER B 636      10.954 -34.596   8.836  1.00  2.000          O  
ATOM  24245  H   SER B 636      12.334 -36.289  10.387  1.00  1.780          H  
ATOM  24246  HA  SER B 636      14.198 -35.160   8.332  1.00  1.690          H  
ATOM  24247 1HB  SER B 636      12.283 -34.005   7.396  1.00  2.400          H  
ATOM  24248 2HB  SER B 636      11.961 -35.730   7.466  1.00  2.400          H  
ATOM  24249  HG  SER B 636      10.245 -34.436   8.206  1.00  2.400          H  
ATOM  24250  N   LEU B 637      13.113 -33.821  11.086  1.00  1.250          N  
ATOM  24251  CA  LEU B 637      13.188 -32.683  12.001  1.00  1.210          C  
ATOM  24252  C   LEU B 637      14.529 -32.527  12.709  1.00  1.100          C  
ATOM  24253  O   LEU B 637      15.023 -31.408  12.896  1.00  1.140          O  
ATOM  24254  CB  LEU B 637      12.126 -32.851  13.102  1.00  1.710          C  
ATOM  24255  CG  LEU B 637      10.631 -32.823  12.681  1.00  1.710          C  
ATOM  24256  CD1 LEU B 637       9.780 -33.244  13.883  1.00  1.710          C  
ATOM  24257  CD2 LEU B 637      10.241 -31.429  12.219  1.00  1.710          C  
ATOM  24258  H   LEU B 637      12.642 -34.664  11.413  1.00  1.500          H  
ATOM  24259  HA  LEU B 637      13.006 -31.778  11.428  1.00  1.450          H  
ATOM  24260 1HB  LEU B 637      12.301 -33.808  13.583  1.00  2.050          H  
ATOM  24261 2HB  LEU B 637      12.280 -32.070  13.847  1.00  2.050          H  
ATOM  24262  HG  LEU B 637      10.461 -33.527  11.867  1.00  2.050          H  
ATOM  24263 1HD1 LEU B 637       8.728 -33.238  13.604  1.00  2.050          H  
ATOM  24264 2HD1 LEU B 637      10.066 -34.251  14.195  1.00  2.050          H  
ATOM  24265 3HD1 LEU B 637       9.938 -32.551  14.709  1.00  2.050          H  
ATOM  24266 1HD2 LEU B 637       9.190 -31.426  11.935  1.00  2.050          H  
ATOM  24267 2HD2 LEU B 637      10.399 -30.714  13.027  1.00  2.050          H  
ATOM  24268 3HD2 LEU B 637      10.838 -31.140  11.361  1.00  2.050          H  
ATOM  24269  N   CYS B 638      15.157 -33.630  13.102  1.00  1.080          N  
ATOM  24270  CA  CYS B 638      16.360 -33.543  13.907  1.00  1.090          C  
ATOM  24271  C   CYS B 638      17.603 -33.357  13.058  1.00  1.030          C  
ATOM  24272  O   CYS B 638      18.436 -34.250  12.921  1.00  1.110          O  
ATOM  24273  CB  CYS B 638      16.453 -34.799  14.732  1.00  1.520          C  
ATOM  24274  SG  CYS B 638      15.005 -35.005  15.777  1.00  1.520          S  
ATOM  24275  H   CYS B 638      14.789 -34.566  12.915  1.00  1.300          H  
ATOM  24276  HA  CYS B 638      16.266 -32.687  14.572  1.00  1.310          H  
ATOM  24277 1HB  CYS B 638      16.531 -35.662  14.074  1.00  1.830          H  
ATOM  24278 2HB  CYS B 638      17.340 -34.766  15.358  1.00  1.830          H  
ATOM  24279  N   ARG B 639      17.719 -32.162  12.494  1.00  1.060          N  
ATOM  24280  CA  ARG B 639      18.782 -31.833  11.544  1.00  1.060          C  
ATOM  24281  C   ARG B 639      20.098 -31.411  12.218  1.00  1.010          C  
ATOM  24282  O   ARG B 639      21.130 -31.296  11.555  1.00  1.140          O  
ATOM  24283  CB  ARG B 639      18.292 -30.713  10.644  1.00  1.480          C  
ATOM  24284  CG  ARG B 639      17.074 -31.089   9.796  1.00  1.480          C  
ATOM  24285  CD  ARG B 639      16.601 -29.973   8.952  1.00  1.480          C  
ATOM  24286  NE  ARG B 639      15.336 -30.302   8.287  1.00  1.480          N  
ATOM  24287  CZ  ARG B 639      14.704 -29.506   7.384  1.00  1.480          C  
ATOM  24288  NH1 ARG B 639      15.241 -28.357   7.017  1.00  1.480          N  
ATOM  24289  NH2 ARG B 639      13.542 -29.874   6.867  1.00  1.480          N  
ATOM  24290  H   ARG B 639      16.955 -31.508  12.692  1.00  1.270          H  
ATOM  24291  HA  ARG B 639      18.975 -32.715  10.935  1.00  1.270          H  
ATOM  24292 1HB  ARG B 639      18.026 -29.849  11.249  1.00  1.780          H  
ATOM  24293 2HB  ARG B 639      19.090 -30.412   9.966  1.00  1.780          H  
ATOM  24294 1HG  ARG B 639      17.328 -31.924   9.147  1.00  1.780          H  
ATOM  24295 2HG  ARG B 639      16.250 -31.384  10.445  1.00  1.780          H  
ATOM  24296 1HD  ARG B 639      16.442 -29.092   9.575  1.00  1.780          H  
ATOM  24297 2HD  ARG B 639      17.347 -29.756   8.189  1.00  1.780          H  
ATOM  24298  HE  ARG B 639      14.875 -31.194   8.568  1.00  1.780          H  
ATOM  24299 1HH1 ARG B 639      16.124 -28.059   7.400  1.00  1.780          H  
ATOM  24300 2HH1 ARG B 639      14.771 -27.775   6.334  1.00  1.780          H  
ATOM  24301 1HH2 ARG B 639      13.116 -30.752   7.137  1.00  1.780          H  
ATOM  24302 2HH2 ARG B 639      13.060 -29.274   6.205  1.00  1.780          H  
ATOM  24303  N   ASP B 640      20.038 -31.162  13.522  1.00  0.860          N  
ATOM  24304  CA  ASP B 640      21.177 -30.744  14.344  1.00  0.820          C  
ATOM  24305  C   ASP B 640      22.217 -31.854  14.392  1.00  0.870          C  
ATOM  24306  O   ASP B 640      21.854 -33.031  14.441  1.00  0.960          O  
ATOM  24307  CB  ASP B 640      20.710 -30.481  15.776  1.00  1.160          C  
ATOM  24308  CG  ASP B 640      19.779 -29.256  15.947  1.00  1.160          C  
ATOM  24309  OD1 ASP B 640      19.684 -28.405  15.081  1.00  1.160          O  
ATOM  24310  OD2 ASP B 640      19.117 -29.214  16.960  1.00  1.160          O  
ATOM  24311  H   ASP B 640      19.137 -31.272  13.960  1.00  1.030          H  
ATOM  24312  HA  ASP B 640      21.633 -29.850  13.914  1.00  0.980          H  
ATOM  24313 1HB  ASP B 640      20.196 -31.367  16.147  1.00  1.400          H  
ATOM  24314 2HB  ASP B 640      21.592 -30.337  16.409  1.00  1.400          H  
ATOM  24315  N   GLU B 641      23.504 -31.519  14.439  1.00  0.920          N  
ATOM  24316  CA  GLU B 641      24.487 -32.589  14.587  1.00  1.000          C  
ATOM  24317  C   GLU B 641      24.531 -33.043  16.038  1.00  1.020          C  
ATOM  24318  O   GLU B 641      24.643 -32.211  16.939  1.00  1.060          O  
ATOM  24319  CB  GLU B 641      25.879 -32.139  14.141  1.00  1.370          C  
ATOM  24320  CG  GLU B 641      26.939 -33.240  14.210  1.00  1.370          C  
ATOM  24321  CD  GLU B 641      28.287 -32.812  13.712  1.00  1.370          C  
ATOM  24322  OE1 GLU B 641      28.421 -31.696  13.271  1.00  1.370          O  
ATOM  24323  OE2 GLU B 641      29.189 -33.609  13.773  1.00  1.370          O  
ATOM  24324  H   GLU B 641      23.801 -30.538  14.378  1.00  1.100          H  
ATOM  24325  HA  GLU B 641      24.180 -33.435  13.971  1.00  1.200          H  
ATOM  24326 1HB  GLU B 641      25.832 -31.776  13.115  1.00  1.640          H  
ATOM  24327 2HB  GLU B 641      26.212 -31.319  14.762  1.00  1.640          H  
ATOM  24328 1HG  GLU B 641      27.049 -33.564  15.246  1.00  1.640          H  
ATOM  24329 2HG  GLU B 641      26.596 -34.094  13.628  1.00  1.640          H  
ATOM  24330  N   VAL B 642      24.469 -34.350  16.283  1.00  1.150          N  
ATOM  24331  CA  VAL B 642      24.522 -34.784  17.671  1.00  1.280          C  
ATOM  24332  C   VAL B 642      25.826 -35.520  17.932  1.00  1.480          C  
ATOM  24333  O   VAL B 642      26.160 -36.508  17.276  1.00  1.890          O  
ATOM  24334  CB  VAL B 642      23.313 -35.655  18.053  1.00  1.740          C  
ATOM  24335  CG1 VAL B 642      23.444 -36.037  19.540  1.00  1.740          C  
ATOM  24336  CG2 VAL B 642      22.004 -34.895  17.763  1.00  1.740          C  
ATOM  24337  H   VAL B 642      24.383 -35.012  15.522  1.00  1.380          H  
ATOM  24338  HA  VAL B 642      24.505 -33.910  18.322  1.00  1.540          H  
ATOM  24339  HB  VAL B 642      23.318 -36.574  17.471  1.00  2.090          H  
ATOM  24340 1HG1 VAL B 642      22.605 -36.631  19.839  1.00  2.090          H  
ATOM  24341 2HG1 VAL B 642      24.362 -36.599  19.718  1.00  2.090          H  
ATOM  24342 3HG1 VAL B 642      23.465 -35.130  20.136  1.00  2.090          H  
ATOM  24343 1HG2 VAL B 642      21.152 -35.518  18.037  1.00  2.090          H  
ATOM  24344 2HG2 VAL B 642      21.977 -33.977  18.330  1.00  2.090          H  
ATOM  24345 3HG2 VAL B 642      21.945 -34.654  16.696  1.00  2.090          H  
ATOM  24346  N   ILE B 643      26.547 -35.003  18.905  1.00  1.430          N  
ATOM  24347  CA  ILE B 643      27.854 -35.447  19.323  1.00  1.930          C  
ATOM  24348  C   ILE B 643      27.734 -36.234  20.615  1.00  1.820          C  
ATOM  24349  O   ILE B 643      27.325 -35.689  21.645  1.00  2.170          O  
ATOM  24350  CB  ILE B 643      28.713 -34.192  19.571  1.00  2.500          C  
ATOM  24351  CG1 ILE B 643      28.786 -33.348  18.251  1.00  2.500          C  
ATOM  24352  CG2 ILE B 643      30.098 -34.584  20.107  1.00  2.500          C  
ATOM  24353  CD1 ILE B 643      29.318 -31.943  18.436  1.00  2.500          C  
ATOM  24354  H   ILE B 643      26.151 -34.205  19.396  1.00  1.720          H  
ATOM  24355  HA  ILE B 643      28.291 -36.077  18.549  1.00  2.320          H  
ATOM  24356  HB  ILE B 643      28.216 -33.572  20.304  1.00  3.000          H  
ATOM  24357 1HG1 ILE B 643      29.412 -33.869  17.528  1.00  3.000          H  
ATOM  24358 2HG1 ILE B 643      27.786 -33.254  17.829  1.00  3.000          H  
ATOM  24359 1HG2 ILE B 643      30.686 -33.697  20.301  1.00  3.000          H  
ATOM  24360 2HG2 ILE B 643      29.993 -35.143  21.039  1.00  3.000          H  
ATOM  24361 3HG2 ILE B 643      30.609 -35.205  19.372  1.00  3.000          H  
ATOM  24362 1HD1 ILE B 643      29.315 -31.432  17.470  1.00  3.000          H  
ATOM  24363 2HD1 ILE B 643      28.672 -31.402  19.134  1.00  3.000          H  
ATOM  24364 3HD1 ILE B 643      30.328 -31.966  18.823  1.00  3.000          H  
ATOM  24365  N   THR B 644      28.110 -37.505  20.597  1.00  1.730          N  
ATOM  24366  CA  THR B 644      27.934 -38.278  21.817  1.00  1.710          C  
ATOM  24367  C   THR B 644      29.210 -38.858  22.362  1.00  2.020          C  
ATOM  24368  O   THR B 644      30.296 -38.621  21.831  1.00  2.510          O  
ATOM  24369  CB  THR B 644      26.859 -39.362  21.662  1.00  2.400          C  
ATOM  24370  OG1 THR B 644      26.583 -39.903  22.963  1.00  2.400          O  
ATOM  24371  CG2 THR B 644      27.305 -40.460  20.729  1.00  2.400          C  
ATOM  24372  H   THR B 644      28.471 -37.923  19.751  1.00  2.080          H  
ATOM  24373  HA  THR B 644      27.577 -37.612  22.593  1.00  2.050          H  
ATOM  24374  HB  THR B 644      25.954 -38.895  21.277  1.00  2.880          H  
ATOM  24375  HG1 THR B 644      25.733 -40.368  22.944  1.00  2.880          H  
ATOM  24376 1HG2 THR B 644      26.531 -41.216  20.642  1.00  2.880          H  
ATOM  24377 2HG2 THR B 644      27.515 -40.047  19.745  1.00  2.880          H  
ATOM  24378 3HG2 THR B 644      28.173 -40.907  21.114  1.00  2.880          H  
ATOM  24379  N   TRP B 645      29.044 -39.599  23.451  1.00  2.210          N  
ATOM  24380  CA  TRP B 645      30.116 -40.178  24.243  1.00  2.250          C  
ATOM  24381  C   TRP B 645      30.971 -39.064  24.831  1.00  2.010          C  
ATOM  24382  O   TRP B 645      32.194 -39.182  24.902  1.00  2.280          O  
ATOM  24383  CB  TRP B 645      31.033 -41.106  23.434  1.00  3.130          C  
ATOM  24384  CG  TRP B 645      30.345 -42.228  22.761  1.00  3.130          C  
ATOM  24385  CD1 TRP B 645      29.669 -43.251  23.350  1.00  3.130          C  
ATOM  24386  CD2 TRP B 645      30.272 -42.462  21.340  1.00  3.130          C  
ATOM  24387  NE1 TRP B 645      29.172 -44.097  22.394  1.00  3.130          N  
ATOM  24388  CE2 TRP B 645      29.529 -43.627  21.158  1.00  3.130          C  
ATOM  24389  CE3 TRP B 645      30.763 -41.777  20.221  1.00  3.130          C  
ATOM  24390  CZ2 TRP B 645      29.260 -44.132  19.903  1.00  3.130          C  
ATOM  24391  CZ3 TRP B 645      30.491 -42.283  18.962  1.00  3.130          C  
ATOM  24392  CH2 TRP B 645      29.758 -43.430  18.807  1.00  3.130          C  
ATOM  24393  H   TRP B 645      28.081 -39.749  23.743  1.00  2.650          H  
ATOM  24394  HA  TRP B 645      29.670 -40.748  25.051  1.00  2.700          H  
ATOM  24395 1HB  TRP B 645      31.575 -40.533  22.689  1.00  3.760          H  
ATOM  24396 2HB  TRP B 645      31.779 -41.533  24.099  1.00  3.760          H  
ATOM  24397  HD1 TRP B 645      29.537 -43.379  24.421  1.00  3.760          H  
ATOM  24398  HE1 TRP B 645      28.630 -44.932  22.570  1.00  3.760          H  
ATOM  24399  HE3 TRP B 645      31.341 -40.860  20.339  1.00  3.760          H  
ATOM  24400  HZ2 TRP B 645      28.679 -45.043  19.757  1.00  3.760          H  
ATOM  24401  HZ3 TRP B 645      30.872 -41.744  18.097  1.00  3.760          H  
ATOM  24402  HH2 TRP B 645      29.561 -43.802  17.803  1.00  3.760          H  
ATOM  24403  N   VAL B 646      30.329 -37.986  25.279  1.00  1.840          N  
ATOM  24404  CA  VAL B 646      31.064 -36.887  25.860  1.00  1.850          C  
ATOM  24405  C   VAL B 646      31.360 -37.173  27.332  1.00  1.840          C  
ATOM  24406  O   VAL B 646      30.449 -37.372  28.132  1.00  1.900          O  
ATOM  24407  CB  VAL B 646      30.241 -35.592  25.662  1.00  2.590          C  
ATOM  24408  CG1 VAL B 646      30.913 -34.445  26.289  1.00  2.590          C  
ATOM  24409  CG2 VAL B 646      30.034 -35.359  24.164  1.00  2.590          C  
ATOM  24410  H   VAL B 646      29.306 -37.917  25.214  1.00  2.210          H  
ATOM  24411  HA  VAL B 646      32.009 -36.782  25.327  1.00  2.220          H  
ATOM  24412  HB  VAL B 646      29.275 -35.700  26.147  1.00  3.100          H  
ATOM  24413 1HG1 VAL B 646      30.327 -33.547  26.147  1.00  3.100          H  
ATOM  24414 2HG1 VAL B 646      31.012 -34.644  27.333  1.00  3.100          H  
ATOM  24415 3HG1 VAL B 646      31.895 -34.300  25.845  1.00  3.100          H  
ATOM  24416 1HG2 VAL B 646      29.449 -34.475  24.004  1.00  3.100          H  
ATOM  24417 2HG2 VAL B 646      30.998 -35.250  23.674  1.00  3.100          H  
ATOM  24418 3HG2 VAL B 646      29.509 -36.207  23.730  1.00  3.100          H  
ATOM  24419  N   ASP B 647      32.635 -37.150  27.720  1.00  2.000          N  
ATOM  24420  CA  ASP B 647      32.997 -37.474  29.105  1.00  2.080          C  
ATOM  24421  C   ASP B 647      32.345 -36.551  30.128  1.00  1.920          C  
ATOM  24422  O   ASP B 647      31.977 -36.981  31.223  1.00  1.830          O  
ATOM  24423  CB  ASP B 647      34.509 -37.394  29.285  1.00  2.880          C  
ATOM  24424  CG  ASP B 647      35.272 -38.527  28.618  1.00  2.880          C  
ATOM  24425  OD1 ASP B 647      34.691 -39.546  28.287  1.00  2.880          O  
ATOM  24426  OD2 ASP B 647      36.446 -38.352  28.425  1.00  2.880          O  
ATOM  24427  H   ASP B 647      33.359 -36.980  27.033  1.00  2.400          H  
ATOM  24428  HA  ASP B 647      32.669 -38.493  29.311  1.00  2.500          H  
ATOM  24429 1HB  ASP B 647      34.870 -36.447  28.887  1.00  3.460          H  
ATOM  24430 2HB  ASP B 647      34.741 -37.401  30.352  1.00  3.460          H  
ATOM  24431  N   THR B 648      32.215 -35.285  29.771  1.00  2.000          N  
ATOM  24432  CA  THR B 648      31.606 -34.299  30.639  1.00  1.860          C  
ATOM  24433  C   THR B 648      31.128 -33.145  29.795  1.00  1.770          C  
ATOM  24434  O   THR B 648      31.732 -32.831  28.764  1.00  2.080          O  
ATOM  24435  CB  THR B 648      32.577 -33.811  31.724  1.00  2.660          C  
ATOM  24436  OG1 THR B 648      31.871 -32.950  32.623  1.00  2.660          O  
ATOM  24437  CG2 THR B 648      33.736 -33.040  31.093  1.00  2.660          C  
ATOM  24438  H   THR B 648      32.547 -34.997  28.864  1.00  2.400          H  
ATOM  24439  HA  THR B 648      30.744 -34.736  31.131  1.00  2.230          H  
ATOM  24440  HB  THR B 648      32.962 -34.671  32.276  1.00  3.190          H  
ATOM  24441  HG1 THR B 648      32.423 -32.769  33.388  1.00  3.190          H  
ATOM  24442 1HG2 THR B 648      34.408 -32.705  31.879  1.00  3.190          H  
ATOM  24443 2HG2 THR B 648      34.274 -33.692  30.407  1.00  3.190          H  
ATOM  24444 3HG2 THR B 648      33.368 -32.172  30.553  1.00  3.190          H  
ATOM  24445  N   ILE B 649      30.092 -32.478  30.252  1.00  1.560          N  
ATOM  24446  CA  ILE B 649      29.595 -31.314  29.550  1.00  1.560          C  
ATOM  24447  C   ILE B 649      30.320 -30.089  30.073  1.00  1.680          C  
ATOM  24448  O   ILE B 649      30.334 -29.818  31.274  1.00  2.000          O  
ATOM  24449  CB  ILE B 649      28.070 -31.207  29.696  1.00  2.180          C  
ATOM  24450  CG1 ILE B 649      27.359 -32.551  29.154  1.00  2.180          C  
ATOM  24451  CG2 ILE B 649      27.530 -29.987  29.013  1.00  2.180          C  
ATOM  24452  CD1 ILE B 649      27.611 -32.922  27.711  1.00  2.180          C  
ATOM  24453  H   ILE B 649      29.674 -32.776  31.123  1.00  1.870          H  
ATOM  24454  HA  ILE B 649      29.839 -31.404  28.495  1.00  1.870          H  
ATOM  24455  HB  ILE B 649      27.830 -31.116  30.748  1.00  2.620          H  
ATOM  24456 1HG1 ILE B 649      27.688 -33.387  29.748  1.00  2.620          H  
ATOM  24457 2HG1 ILE B 649      26.293 -32.440  29.263  1.00  2.620          H  
ATOM  24458 1HG2 ILE B 649      26.477 -29.973  29.189  1.00  2.620          H  
ATOM  24459 2HG2 ILE B 649      27.980 -29.084  29.432  1.00  2.620          H  
ATOM  24460 3HG2 ILE B 649      27.730 -30.018  27.944  1.00  2.620          H  
ATOM  24461 1HD1 ILE B 649      27.077 -33.830  27.476  1.00  2.620          H  
ATOM  24462 2HD1 ILE B 649      27.268 -32.138  27.060  1.00  2.620          H  
ATOM  24463 3HD1 ILE B 649      28.658 -33.087  27.562  1.00  2.620          H  
ATOM  24464  N   VAL B 650      30.949 -29.375  29.154  1.00  1.800          N  
ATOM  24465  CA  VAL B 650      31.771 -28.231  29.479  1.00  2.140          C  
ATOM  24466  C   VAL B 650      31.059 -26.896  29.369  1.00  2.060          C  
ATOM  24467  O   VAL B 650      30.429 -26.574  28.359  1.00  2.260          O  
ATOM  24468  CB  VAL B 650      33.026 -28.247  28.582  1.00  2.860          C  
ATOM  24469  CG1 VAL B 650      33.902 -27.005  28.832  1.00  2.860          C  
ATOM  24470  CG2 VAL B 650      33.810 -29.538  28.876  1.00  2.860          C  
ATOM  24471  H   VAL B 650      30.859 -29.667  28.190  1.00  2.160          H  
ATOM  24472  HA  VAL B 650      32.103 -28.348  30.511  1.00  2.570          H  
ATOM  24473  HB  VAL B 650      32.725 -28.234  27.536  1.00  3.430          H  
ATOM  24474 1HG1 VAL B 650      34.779 -27.048  28.188  1.00  3.430          H  
ATOM  24475 2HG1 VAL B 650      33.352 -26.095  28.607  1.00  3.430          H  
ATOM  24476 3HG1 VAL B 650      34.221 -26.985  29.874  1.00  3.430          H  
ATOM  24477 1HG2 VAL B 650      34.695 -29.579  28.243  1.00  3.430          H  
ATOM  24478 2HG2 VAL B 650      34.110 -29.550  29.923  1.00  3.430          H  
ATOM  24479 3HG2 VAL B 650      33.183 -30.411  28.674  1.00  3.430          H  
ATOM  24480  N   LYS B 651      31.204 -26.088  30.406  1.00  2.240          N  
ATOM  24481  CA  LYS B 651      30.632 -24.753  30.441  1.00  2.330          C  
ATOM  24482  C   LYS B 651      31.498 -23.838  29.576  1.00  2.260          C  
ATOM  24483  O   LYS B 651      32.365 -23.119  30.070  1.00  2.760          O  
ATOM  24484  CB  LYS B 651      30.549 -24.261  31.889  1.00  3.230          C  
ATOM  24485  CG  LYS B 651      29.548 -25.045  32.754  1.00  3.230          C  
ATOM  24486  CD  LYS B 651      29.587 -24.610  34.229  1.00  3.230          C  
ATOM  24487  CE  LYS B 651      28.542 -25.374  35.066  1.00  3.230          C  
ATOM  24488  NZ  LYS B 651      28.682 -25.116  36.545  1.00  3.230          N  
ATOM  24489  H   LYS B 651      31.732 -26.424  31.199  1.00  2.690          H  
ATOM  24490  HA  LYS B 651      29.630 -24.782  30.012  1.00  2.800          H  
ATOM  24491 1HB  LYS B 651      31.532 -24.332  32.356  1.00  3.870          H  
ATOM  24492 2HB  LYS B 651      30.256 -23.211  31.899  1.00  3.870          H  
ATOM  24493 1HG  LYS B 651      28.542 -24.880  32.366  1.00  3.870          H  
ATOM  24494 2HG  LYS B 651      29.767 -26.111  32.688  1.00  3.870          H  
ATOM  24495 1HD  LYS B 651      30.579 -24.796  34.639  1.00  3.870          H  
ATOM  24496 2HD  LYS B 651      29.377 -23.539  34.305  1.00  3.870          H  
ATOM  24497 1HE  LYS B 651      27.549 -25.057  34.751  1.00  3.870          H  
ATOM  24498 2HE  LYS B 651      28.646 -26.443  34.883  1.00  3.870          H  
ATOM  24499 1HZ  LYS B 651      27.975 -25.630  37.048  1.00  3.870          H  
ATOM  24500 2HZ  LYS B 651      29.589 -25.418  36.854  1.00  3.870          H  
ATOM  24501 3HZ  LYS B 651      28.587 -24.110  36.780  1.00  3.870          H  
ATOM  24502  N   ASP B 652      31.261 -23.906  28.262  1.00  2.280          N  
ATOM  24503  CA  ASP B 652      32.059 -23.242  27.223  1.00  2.720          C  
ATOM  24504  C   ASP B 652      31.728 -21.772  26.953  1.00  2.530          C  
ATOM  24505  O   ASP B 652      32.348 -21.137  26.087  1.00  2.990          O  
ATOM  24506  CB  ASP B 652      31.859 -24.009  25.918  1.00  3.630          C  
ATOM  24507  CG  ASP B 652      30.373 -23.949  25.421  1.00  3.630          C  
ATOM  24508  OD1 ASP B 652      29.536 -23.295  26.072  1.00  3.630          O  
ATOM  24509  OD2 ASP B 652      30.098 -24.525  24.398  1.00  3.630          O  
ATOM  24510  H   ASP B 652      30.505 -24.532  27.960  1.00  2.740          H  
ATOM  24511  HA  ASP B 652      33.106 -23.306  27.521  1.00  3.260          H  
ATOM  24512 1HB  ASP B 652      32.511 -23.604  25.147  1.00  4.360          H  
ATOM  24513 2HB  ASP B 652      32.131 -25.058  26.070  1.00  4.360          H  
ATOM  24514  N   ASP B 653      30.783 -21.236  27.714  1.00  2.270          N  
ATOM  24515  CA  ASP B 653      30.314 -19.856  27.617  1.00  2.460          C  
ATOM  24516  C   ASP B 653      29.844 -19.486  26.203  1.00  2.060          C  
ATOM  24517  O   ASP B 653      30.083 -18.369  25.733  1.00  2.630          O  
ATOM  24518  CB  ASP B 653      31.425 -18.889  28.077  1.00  3.370          C  
ATOM  24519  CG  ASP B 653      30.933 -17.460  28.468  1.00  3.370          C  
ATOM  24520  OD1 ASP B 653      29.785 -17.315  28.849  1.00  3.370          O  
ATOM  24521  OD2 ASP B 653      31.725 -16.538  28.420  1.00  3.370          O  
ATOM  24522  H   ASP B 653      30.340 -21.857  28.376  1.00  2.720          H  
ATOM  24523  HA  ASP B 653      29.463 -19.742  28.290  1.00  2.950          H  
ATOM  24524 1HB  ASP B 653      31.943 -19.322  28.933  1.00  4.040          H  
ATOM  24525 2HB  ASP B 653      32.159 -18.788  27.277  1.00  4.040          H  
ATOM  24526  N   GLN B 654      29.137 -20.397  25.530  1.00  1.890          N  
ATOM  24527  CA  GLN B 654      28.596 -20.091  24.211  1.00  2.160          C  
ATOM  24528  C   GLN B 654      27.098 -19.865  24.293  1.00  2.020          C  
ATOM  24529  O   GLN B 654      26.486 -20.036  25.352  1.00  2.430          O  
ATOM  24530  CB  GLN B 654      28.915 -21.209  23.220  1.00  2.920          C  
ATOM  24531  CG  GLN B 654      30.391 -21.452  23.068  1.00  2.920          C  
ATOM  24532  CD  GLN B 654      31.104 -20.270  22.545  1.00  2.920          C  
ATOM  24533  OE1 GLN B 654      30.777 -19.760  21.467  1.00  2.920          O  
ATOM  24534  NE2 GLN B 654      32.082 -19.796  23.307  1.00  2.920          N  
ATOM  24535  H   GLN B 654      28.998 -21.345  25.914  1.00  2.270          H  
ATOM  24536  HA  GLN B 654      29.049 -19.168  23.851  1.00  2.590          H  
ATOM  24537 1HB  GLN B 654      28.462 -22.142  23.571  1.00  3.500          H  
ATOM  24538 2HB  GLN B 654      28.494 -20.985  22.243  1.00  3.500          H  
ATOM  24539 1HG  GLN B 654      30.808 -21.662  24.036  1.00  3.500          H  
ATOM  24540 2HG  GLN B 654      30.553 -22.297  22.399  1.00  3.500          H  
ATOM  24541 1HE2 GLN B 654      32.599 -18.989  23.022  1.00  3.500          H  
ATOM  24542 2HE2 GLN B 654      32.295 -20.251  24.210  1.00  3.500          H  
ATOM  24543  N   GLU B 655      26.483 -19.498  23.174  1.00  1.830          N  
ATOM  24544  CA  GLU B 655      25.033 -19.329  23.173  1.00  1.880          C  
ATOM  24545  C   GLU B 655      24.423 -20.721  23.089  1.00  1.860          C  
ATOM  24546  O   GLU B 655      24.230 -21.280  21.999  1.00  2.270          O  
ATOM  24547  CB  GLU B 655      24.558 -18.430  22.022  1.00  2.610          C  
ATOM  24548  CG  GLU B 655      25.069 -16.978  22.105  1.00  2.610          C  
ATOM  24549  CD  GLU B 655      24.464 -16.052  21.068  1.00  2.610          C  
ATOM  24550  OE1 GLU B 655      23.630 -16.485  20.310  1.00  2.610          O  
ATOM  24551  OE2 GLU B 655      24.837 -14.905  21.048  1.00  2.610          O  
ATOM  24552  H   GLU B 655      27.013 -19.345  22.325  1.00  2.200          H  
ATOM  24553  HA  GLU B 655      24.714 -18.884  24.116  1.00  2.260          H  
ATOM  24554 1HB  GLU B 655      24.882 -18.851  21.066  1.00  3.130          H  
ATOM  24555 2HB  GLU B 655      23.468 -18.403  22.017  1.00  3.130          H  
ATOM  24556 1HG  GLU B 655      24.836 -16.584  23.091  1.00  3.130          H  
ATOM  24557 2HG  GLU B 655      26.152 -16.978  21.995  1.00  3.130          H  
ATOM  24558  N   ALA B 656      24.197 -21.286  24.268  1.00  1.660          N  
ATOM  24559  CA  ALA B 656      23.759 -22.655  24.416  1.00  1.660          C  
ATOM  24560  C   ALA B 656      22.953 -22.860  25.694  1.00  1.470          C  
ATOM  24561  O   ALA B 656      23.062 -22.092  26.650  1.00  1.610          O  
ATOM  24562  CB  ALA B 656      24.977 -23.552  24.433  1.00  2.320          C  
ATOM  24563  H   ALA B 656      24.418 -20.731  25.098  1.00  1.990          H  
ATOM  24564  HA  ALA B 656      23.126 -22.901  23.569  1.00  1.990          H  
ATOM  24565 1HB  ALA B 656      24.660 -24.576  24.519  1.00  2.790          H  
ATOM  24566 2HB  ALA B 656      25.541 -23.413  23.518  1.00  2.790          H  
ATOM  24567 3HB  ALA B 656      25.609 -23.291  25.284  1.00  2.790          H  
ATOM  24568  N   VAL B 657      22.132 -23.898  25.714  1.00  1.270          N  
ATOM  24569  CA  VAL B 657      21.365 -24.183  26.921  1.00  1.190          C  
ATOM  24570  C   VAL B 657      21.593 -25.576  27.477  1.00  1.070          C  
ATOM  24571  O   VAL B 657      21.491 -26.582  26.769  1.00  0.980          O  
ATOM  24572  CB  VAL B 657      19.863 -23.909  26.678  1.00  1.700          C  
ATOM  24573  CG1 VAL B 657      19.325 -24.709  25.515  1.00  1.700          C  
ATOM  24574  CG2 VAL B 657      19.062 -24.225  27.931  1.00  1.700          C  
ATOM  24575  H   VAL B 657      22.095 -24.494  24.882  1.00  1.520          H  
ATOM  24576  HA  VAL B 657      21.682 -23.480  27.693  1.00  1.430          H  
ATOM  24577  HB  VAL B 657      19.758 -22.880  26.435  1.00  2.040          H  
ATOM  24578 1HG1 VAL B 657      18.272 -24.463  25.361  1.00  2.040          H  
ATOM  24579 2HG1 VAL B 657      19.889 -24.473  24.622  1.00  2.040          H  
ATOM  24580 3HG1 VAL B 657      19.408 -25.766  25.725  1.00  2.040          H  
ATOM  24581 1HG2 VAL B 657      18.008 -24.000  27.760  1.00  2.040          H  
ATOM  24582 2HG2 VAL B 657      19.159 -25.271  28.181  1.00  2.040          H  
ATOM  24583 3HG2 VAL B 657      19.419 -23.624  28.763  1.00  2.040          H  
ATOM  24584  N   LEU B 658      21.864 -25.608  28.778  1.00  1.100          N  
ATOM  24585  CA  LEU B 658      22.080 -26.842  29.522  1.00  1.050          C  
ATOM  24586  C   LEU B 658      20.828 -27.315  30.225  1.00  1.010          C  
ATOM  24587  O   LEU B 658      20.281 -26.617  31.083  1.00  1.110          O  
ATOM  24588  CB  LEU B 658      23.191 -26.643  30.570  1.00  1.490          C  
ATOM  24589  CG  LEU B 658      23.437 -27.826  31.579  1.00  1.490          C  
ATOM  24590  CD1 LEU B 658      23.897 -29.058  30.862  1.00  1.490          C  
ATOM  24591  CD2 LEU B 658      24.489 -27.403  32.606  1.00  1.490          C  
ATOM  24592  H   LEU B 658      21.923 -24.720  29.260  1.00  1.320          H  
ATOM  24593  HA  LEU B 658      22.386 -27.612  28.816  1.00  1.260          H  
ATOM  24594 1HB  LEU B 658      24.127 -26.476  30.034  1.00  1.790          H  
ATOM  24595 2HB  LEU B 658      22.965 -25.753  31.152  1.00  1.790          H  
ATOM  24596  HG  LEU B 658      22.507 -28.065  32.095  1.00  1.790          H  
ATOM  24597 1HD1 LEU B 658      24.052 -29.815  31.594  1.00  1.790          H  
ATOM  24598 2HD1 LEU B 658      23.157 -29.391  30.147  1.00  1.790          H  
ATOM  24599 3HD1 LEU B 658      24.824 -28.847  30.354  1.00  1.790          H  
ATOM  24600 1HD2 LEU B 658      24.654 -28.215  33.319  1.00  1.790          H  
ATOM  24601 2HD2 LEU B 658      25.426 -27.173  32.098  1.00  1.790          H  
ATOM  24602 3HD2 LEU B 658      24.139 -26.519  33.140  1.00  1.790          H  
ATOM  24603  N   CYS B 659      20.392 -28.510  29.863  1.00  0.940          N  
ATOM  24604  CA  CYS B 659      19.204 -29.105  30.436  1.00  0.940          C  
ATOM  24605  C   CYS B 659      19.426 -30.503  30.978  1.00  0.920          C  
ATOM  24606  O   CYS B 659      20.279 -31.271  30.513  1.00  0.930          O  
ATOM  24607  CB  CYS B 659      18.070 -29.136  29.425  1.00  1.320          C  
ATOM  24608  SG  CYS B 659      17.516 -27.502  28.933  1.00  1.320          S  
ATOM  24609  H   CYS B 659      20.918 -29.018  29.146  1.00  1.130          H  
ATOM  24610  HA  CYS B 659      18.886 -28.478  31.267  1.00  1.130          H  
ATOM  24611 1HB  CYS B 659      18.392 -29.674  28.539  1.00  1.580          H  
ATOM  24612 2HB  CYS B 659      17.224 -29.667  29.847  1.00  1.580          H  
ATOM  24613  N   PHE B 660      18.596 -30.844  31.944  1.00  0.960          N  
ATOM  24614  CA  PHE B 660      18.585 -32.164  32.537  1.00  0.970          C  
ATOM  24615  C   PHE B 660      17.180 -32.708  32.486  1.00  0.960          C  
ATOM  24616  O   PHE B 660      16.213 -31.934  32.562  1.00  1.050          O  
ATOM  24617  CB  PHE B 660      18.983 -32.075  34.002  1.00  1.350          C  
ATOM  24618  CG  PHE B 660      20.342 -31.582  34.286  1.00  1.350          C  
ATOM  24619  CD1 PHE B 660      20.601 -30.216  34.299  1.00  1.350          C  
ATOM  24620  CD2 PHE B 660      21.360 -32.455  34.596  1.00  1.350          C  
ATOM  24621  CE1 PHE B 660      21.848 -29.740  34.592  1.00  1.350          C  
ATOM  24622  CE2 PHE B 660      22.606 -31.976  34.904  1.00  1.350          C  
ATOM  24623  CZ  PHE B 660      22.851 -30.613  34.896  1.00  1.350          C  
ATOM  24624  H   PHE B 660      17.939 -30.155  32.286  1.00  1.150          H  
ATOM  24625  HA  PHE B 660      19.256 -32.821  31.988  1.00  1.160          H  
ATOM  24626 1HB  PHE B 660      18.302 -31.404  34.483  1.00  1.620          H  
ATOM  24627 2HB  PHE B 660      18.863 -33.054  34.468  1.00  1.620          H  
ATOM  24628  HD1 PHE B 660      19.799 -29.516  34.069  1.00  1.620          H  
ATOM  24629  HD2 PHE B 660      21.166 -33.530  34.600  1.00  1.620          H  
ATOM  24630  HE1 PHE B 660      22.037 -28.666  34.588  1.00  1.620          H  
ATOM  24631  HE2 PHE B 660      23.408 -32.671  35.152  1.00  1.620          H  
ATOM  24632  HZ  PHE B 660      23.840 -30.236  35.132  1.00  1.620          H  
ATOM  24633  N   TYR B 661      17.050 -34.022  32.379  1.00  0.920          N  
ATOM  24634  CA  TYR B 661      15.720 -34.595  32.551  1.00  0.990          C  
ATOM  24635  C   TYR B 661      15.801 -36.054  32.909  1.00  0.960          C  
ATOM  24636  O   TYR B 661      16.800 -36.720  32.630  1.00  0.940          O  
ATOM  24637  CB  TYR B 661      14.839 -34.413  31.322  1.00  1.360          C  
ATOM  24638  CG  TYR B 661      15.170 -35.239  30.119  1.00  1.360          C  
ATOM  24639  CD1 TYR B 661      14.450 -36.398  29.913  1.00  1.360          C  
ATOM  24640  CD2 TYR B 661      16.148 -34.868  29.218  1.00  1.360          C  
ATOM  24641  CE1 TYR B 661      14.685 -37.173  28.832  1.00  1.360          C  
ATOM  24642  CE2 TYR B 661      16.371 -35.663  28.126  1.00  1.360          C  
ATOM  24643  CZ  TYR B 661      15.641 -36.805  27.938  1.00  1.360          C  
ATOM  24644  OH  TYR B 661      15.857 -37.592  26.868  1.00  1.360          O  
ATOM  24645  H   TYR B 661      17.888 -34.593  32.224  1.00  1.100          H  
ATOM  24646  HA  TYR B 661      15.230 -34.081  33.361  1.00  1.190          H  
ATOM  24647 1HB  TYR B 661      13.808 -34.624  31.599  1.00  1.630          H  
ATOM  24648 2HB  TYR B 661      14.870 -33.384  31.036  1.00  1.630          H  
ATOM  24649  HD1 TYR B 661      13.676 -36.686  30.617  1.00  1.630          H  
ATOM  24650  HD2 TYR B 661      16.723 -33.951  29.360  1.00  1.630          H  
ATOM  24651  HE1 TYR B 661      14.103 -38.082  28.672  1.00  1.630          H  
ATOM  24652  HE2 TYR B 661      17.111 -35.380  27.406  1.00  1.630          H  
ATOM  24653  HH  TYR B 661      15.096 -38.183  26.762  1.00  1.630          H  
ATOM  24654  N   LYS B 662      14.726 -36.581  33.481  1.00  1.020          N  
ATOM  24655  CA  LYS B 662      14.684 -38.003  33.745  1.00  1.030          C  
ATOM  24656  C   LYS B 662      13.916 -38.696  32.631  1.00  1.040          C  
ATOM  24657  O   LYS B 662      12.786 -38.311  32.327  1.00  1.110          O  
ATOM  24658  CB  LYS B 662      14.093 -38.295  35.122  1.00  1.440          C  
ATOM  24659  CG  LYS B 662      14.168 -39.750  35.460  1.00  1.440          C  
ATOM  24660  CD  LYS B 662      13.936 -40.062  36.923  1.00  1.440          C  
ATOM  24661  CE  LYS B 662      12.506 -39.963  37.377  1.00  1.440          C  
ATOM  24662  NZ  LYS B 662      12.358 -40.633  38.703  1.00  1.440          N  
ATOM  24663  H   LYS B 662      13.929 -36.001  33.702  1.00  1.220          H  
ATOM  24664  HA  LYS B 662      15.693 -38.401  33.729  1.00  1.240          H  
ATOM  24665 1HB  LYS B 662      14.612 -37.730  35.885  1.00  1.730          H  
ATOM  24666 2HB  LYS B 662      13.047 -37.995  35.138  1.00  1.730          H  
ATOM  24667 1HG  LYS B 662      13.437 -40.303  34.859  1.00  1.730          H  
ATOM  24668 2HG  LYS B 662      15.158 -40.112  35.198  1.00  1.730          H  
ATOM  24669 1HD  LYS B 662      14.252 -41.082  37.097  1.00  1.730          H  
ATOM  24670 2HD  LYS B 662      14.548 -39.400  37.545  1.00  1.730          H  
ATOM  24671 1HE  LYS B 662      12.216 -38.917  37.470  1.00  1.730          H  
ATOM  24672 2HE  LYS B 662      11.854 -40.454  36.656  1.00  1.730          H  
ATOM  24673 1HZ  LYS B 662      11.408 -40.591  39.021  1.00  1.730          H  
ATOM  24674 2HZ  LYS B 662      12.644 -41.633  38.563  1.00  1.730          H  
ATOM  24675 3HZ  LYS B 662      12.968 -40.194  39.388  1.00  1.730          H  
ATOM  24676  N   THR B 663      14.532 -39.709  32.030  1.00  1.040          N  
ATOM  24677  CA  THR B 663      13.904 -40.428  30.929  1.00  1.100          C  
ATOM  24678  C   THR B 663      13.126 -41.673  31.340  1.00  1.170          C  
ATOM  24679  O   THR B 663      13.000 -42.009  32.521  1.00  1.210          O  
ATOM  24680  CB  THR B 663      14.921 -40.801  29.821  1.00  1.520          C  
ATOM  24681  OG1 THR B 663      14.188 -41.290  28.687  1.00  1.520          O  
ATOM  24682  CG2 THR B 663      15.934 -41.852  30.281  1.00  1.520          C  
ATOM  24683  H   THR B 663      15.476 -39.951  32.336  1.00  1.250          H  
ATOM  24684  HA  THR B 663      13.191 -39.749  30.461  1.00  1.320          H  
ATOM  24685  HB  THR B 663      15.468 -39.908  29.526  1.00  1.820          H  
ATOM  24686  HG1 THR B 663      14.746 -41.241  27.898  1.00  1.820          H  
ATOM  24687 1HG2 THR B 663      16.611 -42.071  29.462  1.00  1.820          H  
ATOM  24688 2HG2 THR B 663      16.501 -41.473  31.114  1.00  1.820          H  
ATOM  24689 3HG2 THR B 663      15.447 -42.750  30.575  1.00  1.820          H  
ATOM  24690  N   ALA B 664      12.613 -42.363  30.322  1.00  1.230          N  
ATOM  24691  CA  ALA B 664      11.730 -43.538  30.409  1.00  1.350          C  
ATOM  24692  C   ALA B 664      12.337 -44.704  31.172  1.00  1.460          C  
ATOM  24693  O   ALA B 664      11.630 -45.566  31.690  1.00  1.750          O  
ATOM  24694  CB  ALA B 664      11.381 -44.003  29.006  1.00  1.840          C  
ATOM  24695  H   ALA B 664      12.834 -41.997  29.398  1.00  1.480          H  
ATOM  24696  HA  ALA B 664      10.821 -43.232  30.926  1.00  1.620          H  
ATOM  24697 1HB  ALA B 664      10.695 -44.848  29.062  1.00  2.210          H  
ATOM  24698 2HB  ALA B 664      10.909 -43.186  28.459  1.00  2.210          H  
ATOM  24699 3HB  ALA B 664      12.292 -44.307  28.493  1.00  2.210          H  
ATOM  24700  N   LYS B 665      13.649 -44.735  31.204  1.00  1.550          N  
ATOM  24701  CA  LYS B 665      14.435 -45.772  31.840  1.00  1.700          C  
ATOM  24702  C   LYS B 665      14.753 -45.448  33.302  1.00  1.700          C  
ATOM  24703  O   LYS B 665      15.523 -46.166  33.939  1.00  1.950          O  
ATOM  24704  CB  LYS B 665      15.713 -45.990  31.034  1.00  2.320          C  
ATOM  24705  CG  LYS B 665      15.436 -46.515  29.622  1.00  2.320          C  
ATOM  24706  CD  LYS B 665      16.708 -46.717  28.817  1.00  2.320          C  
ATOM  24707  CE  LYS B 665      16.388 -47.214  27.400  1.00  2.320          C  
ATOM  24708  NZ  LYS B 665      17.614 -47.372  26.569  1.00  2.320          N  
ATOM  24709  H   LYS B 665      14.123 -43.969  30.753  1.00  1.860          H  
ATOM  24710  HA  LYS B 665      13.855 -46.694  31.827  1.00  2.040          H  
ATOM  24711 1HB  LYS B 665      16.264 -45.054  30.956  1.00  2.780          H  
ATOM  24712 2HB  LYS B 665      16.352 -46.708  31.548  1.00  2.780          H  
ATOM  24713 1HG  LYS B 665      14.911 -47.469  29.698  1.00  2.780          H  
ATOM  24714 2HG  LYS B 665      14.792 -45.814  29.096  1.00  2.780          H  
ATOM  24715 1HD  LYS B 665      17.245 -45.770  28.745  1.00  2.780          H  
ATOM  24716 2HD  LYS B 665      17.349 -47.444  29.317  1.00  2.780          H  
ATOM  24717 1HE  LYS B 665      15.876 -48.174  27.463  1.00  2.780          H  
ATOM  24718 2HE  LYS B 665      15.728 -46.492  26.914  1.00  2.780          H  
ATOM  24719 1HZ  LYS B 665      17.356 -47.690  25.642  1.00  2.780          H  
ATOM  24720 2HZ  LYS B 665      18.089 -46.481  26.496  1.00  2.780          H  
ATOM  24721 3HZ  LYS B 665      18.230 -48.044  26.996  1.00  2.780          H  
ATOM  24722  N   ASP B 666      14.160 -44.369  33.836  1.00  1.560          N  
ATOM  24723  CA  ASP B 666      14.380 -43.912  35.213  1.00  1.580          C  
ATOM  24724  C   ASP B 666      15.854 -43.579  35.394  1.00  1.510          C  
ATOM  24725  O   ASP B 666      16.537 -44.115  36.267  1.00  1.700          O  
ATOM  24726  CB  ASP B 666      13.934 -44.967  36.255  1.00  2.200          C  
ATOM  24727  CG  ASP B 666      13.640 -44.365  37.705  1.00  2.200          C  
ATOM  24728  OD1 ASP B 666      13.267 -43.195  37.777  1.00  2.200          O  
ATOM  24729  OD2 ASP B 666      13.758 -45.072  38.684  1.00  2.200          O  
ATOM  24730  H   ASP B 666      13.536 -43.804  33.255  1.00  1.870          H  
ATOM  24731  HA  ASP B 666      13.799 -43.002  35.368  1.00  1.900          H  
ATOM  24732 1HB  ASP B 666      13.032 -45.463  35.896  1.00  2.640          H  
ATOM  24733 2HB  ASP B 666      14.706 -45.733  36.352  1.00  2.640          H  
ATOM  24734  N   CYS B 667      16.340 -42.699  34.521  1.00  1.340          N  
ATOM  24735  CA  CYS B 667      17.733 -42.275  34.531  1.00  1.280          C  
ATOM  24736  C   CYS B 667      17.872 -40.819  34.090  1.00  1.160          C  
ATOM  24737  O   CYS B 667      17.210 -40.379  33.151  1.00  1.140          O  
ATOM  24738  CB  CYS B 667      18.561 -43.188  33.621  1.00  1.820          C  
ATOM  24739  SG  CYS B 667      20.342 -42.842  33.633  1.00  1.820          S  
ATOM  24740  H   CYS B 667      15.705 -42.322  33.835  1.00  1.610          H  
ATOM  24741  HA  CYS B 667      18.102 -42.356  35.541  1.00  1.540          H  
ATOM  24742 1HB  CYS B 667      18.419 -44.224  33.926  1.00  2.180          H  
ATOM  24743 2HB  CYS B 667      18.205 -43.099  32.600  1.00  2.180          H  
ATOM  24744  N   VAL B 668      18.693 -40.032  34.816  1.00  1.120          N  
ATOM  24745  CA  VAL B 668      18.840 -38.617  34.459  1.00  1.060          C  
ATOM  24746  C   VAL B 668      19.953 -38.351  33.458  1.00  1.080          C  
ATOM  24747  O   VAL B 668      21.143 -38.635  33.668  1.00  1.170          O  
ATOM  24748  CB  VAL B 668      18.996 -37.726  35.704  1.00  1.510          C  
ATOM  24749  CG1 VAL B 668      19.231 -36.228  35.300  1.00  1.510          C  
ATOM  24750  CG2 VAL B 668      17.720 -37.815  36.508  1.00  1.510          C  
ATOM  24751  H   VAL B 668      19.260 -40.427  35.575  1.00  1.340          H  
ATOM  24752  HA  VAL B 668      17.919 -38.308  33.990  1.00  1.270          H  
ATOM  24753  HB  VAL B 668      19.844 -38.074  36.296  1.00  1.810          H  
ATOM  24754 1HG1 VAL B 668      19.324 -35.617  36.199  1.00  1.810          H  
ATOM  24755 2HG1 VAL B 668      20.146 -36.136  34.716  1.00  1.810          H  
ATOM  24756 3HG1 VAL B 668      18.385 -35.866  34.707  1.00  1.810          H  
ATOM  24757 1HG2 VAL B 668      17.821 -37.203  37.383  1.00  1.810          H  
ATOM  24758 2HG2 VAL B 668      16.906 -37.456  35.896  1.00  1.810          H  
ATOM  24759 3HG2 VAL B 668      17.532 -38.840  36.796  1.00  1.810          H  
ATOM  24760  N   MET B 669      19.533 -37.740  32.367  1.00  1.010          N  
ATOM  24761  CA  MET B 669      20.392 -37.449  31.248  1.00  1.040          C  
ATOM  24762  C   MET B 669      20.768 -35.970  31.215  1.00  1.030          C  
ATOM  24763  O   MET B 669      19.949 -35.101  31.535  1.00  1.000          O  
ATOM  24764  CB  MET B 669      19.657 -37.824  29.975  1.00  1.440          C  
ATOM  24765  CG  MET B 669      19.221 -39.270  29.855  1.00  1.440          C  
ATOM  24766  SD  MET B 669      20.570 -40.388  29.654  1.00  1.440          S  
ATOM  24767  CE  MET B 669      19.761 -41.922  30.002  1.00  1.440          C  
ATOM  24768  H   MET B 669      18.539 -37.497  32.325  1.00  1.210          H  
ATOM  24769  HA  MET B 669      21.306 -38.031  31.340  1.00  1.250          H  
ATOM  24770 1HB  MET B 669      18.772 -37.194  29.872  1.00  1.730          H  
ATOM  24771 2HB  MET B 669      20.324 -37.647  29.149  1.00  1.730          H  
ATOM  24772 1HG  MET B 669      18.667 -39.555  30.753  1.00  1.730          H  
ATOM  24773 2HG  MET B 669      18.553 -39.376  29.007  1.00  1.730          H  
ATOM  24774 1HE  MET B 669      20.481 -42.738  29.944  1.00  1.730          H  
ATOM  24775 2HE  MET B 669      19.343 -41.876  30.997  1.00  1.730          H  
ATOM  24776 3HE  MET B 669      18.970 -42.084  29.281  1.00  1.730          H  
ATOM  24777  N   MET B 670      22.015 -35.678  30.820  1.00  1.070          N  
ATOM  24778  CA  MET B 670      22.473 -34.288  30.708  1.00  1.090          C  
ATOM  24779  C   MET B 670      22.847 -33.920  29.269  1.00  1.040          C  
ATOM  24780  O   MET B 670      23.658 -34.595  28.613  1.00  1.060          O  
ATOM  24781  CB  MET B 670      23.635 -34.023  31.676  1.00  1.520          C  
ATOM  24782  CG  MET B 670      24.160 -32.596  31.620  1.00  1.520          C  
ATOM  24783  SD  MET B 670      25.351 -32.101  32.955  1.00  1.520          S  
ATOM  24784  CE  MET B 670      26.814 -33.077  32.844  1.00  1.520          C  
ATOM  24785  H   MET B 670      22.637 -36.435  30.569  1.00  1.280          H  
ATOM  24786  HA  MET B 670      21.651 -33.627  30.997  1.00  1.310          H  
ATOM  24787 1HB  MET B 670      23.318 -34.239  32.694  1.00  1.820          H  
ATOM  24788 2HB  MET B 670      24.451 -34.679  31.431  1.00  1.820          H  
ATOM  24789 1HG  MET B 670      24.608 -32.400  30.669  1.00  1.820          H  
ATOM  24790 2HG  MET B 670      23.280 -31.950  31.710  1.00  1.820          H  
ATOM  24791 1HE  MET B 670      27.519 -32.761  33.613  1.00  1.820          H  
ATOM  24792 2HE  MET B 670      26.575 -34.093  33.006  1.00  1.820          H  
ATOM  24793 3HE  MET B 670      27.257 -32.965  31.901  1.00  1.820          H  
ATOM  24794  N   PHE B 671      22.242 -32.826  28.796  1.00  1.000          N  
ATOM  24795  CA  PHE B 671      22.435 -32.342  27.430  1.00  0.970          C  
ATOM  24796  C   PHE B 671      22.679 -30.837  27.285  1.00  0.960          C  
ATOM  24797  O   PHE B 671      22.028 -30.028  27.952  1.00  1.000          O  
ATOM  24798  CB  PHE B 671      21.164 -32.649  26.642  1.00  1.370          C  
ATOM  24799  CG  PHE B 671      20.828 -34.091  26.474  1.00  1.370          C  
ATOM  24800  CD1 PHE B 671      19.960 -34.713  27.327  1.00  1.370          C  
ATOM  24801  CD2 PHE B 671      21.367 -34.830  25.457  1.00  1.370          C  
ATOM  24802  CE1 PHE B 671      19.659 -36.029  27.141  1.00  1.370          C  
ATOM  24803  CE2 PHE B 671      21.047 -36.146  25.294  1.00  1.370          C  
ATOM  24804  CZ  PHE B 671      20.200 -36.743  26.138  1.00  1.370          C  
ATOM  24805  H   PHE B 671      21.587 -32.334  29.417  1.00  1.200          H  
ATOM  24806  HA  PHE B 671      23.287 -32.870  26.996  1.00  1.160          H  
ATOM  24807 1HB  PHE B 671      20.332 -32.199  27.179  1.00  1.640          H  
ATOM  24808 2HB  PHE B 671      21.181 -32.174  25.701  1.00  1.640          H  
ATOM  24809  HD1 PHE B 671      19.505 -34.152  28.149  1.00  1.640          H  
ATOM  24810  HD2 PHE B 671      22.054 -34.363  24.779  1.00  1.640          H  
ATOM  24811  HE1 PHE B 671      18.970 -36.510  27.794  1.00  1.640          H  
ATOM  24812  HE2 PHE B 671      21.470 -36.722  24.481  1.00  1.640          H  
ATOM  24813  HZ  PHE B 671      19.945 -37.788  26.011  1.00  1.640          H  
ATOM  24814  N   THR B 672      23.547 -30.450  26.338  1.00  0.950          N  
ATOM  24815  CA  THR B 672      23.679 -29.016  25.995  1.00  0.980          C  
ATOM  24816  C   THR B 672      23.442 -28.737  24.516  1.00  0.900          C  
ATOM  24817  O   THR B 672      24.149 -29.235  23.628  1.00  0.930          O  
ATOM  24818  CB  THR B 672      25.013 -28.409  26.451  1.00  1.360          C  
ATOM  24819  OG1 THR B 672      25.092 -28.504  27.850  1.00  1.360          O  
ATOM  24820  CG2 THR B 672      25.106 -26.946  26.061  1.00  1.360          C  
ATOM  24821  H   THR B 672      24.106 -31.170  25.862  1.00  1.140          H  
ATOM  24822  HA  THR B 672      22.908 -28.479  26.535  1.00  1.180          H  
ATOM  24823  HB  THR B 672      25.839 -28.962  26.005  1.00  1.630          H  
ATOM  24824  HG1 THR B 672      25.033 -29.426  28.088  1.00  1.630          H  
ATOM  24825 1HG2 THR B 672      26.054 -26.536  26.410  1.00  1.630          H  
ATOM  24826 2HG2 THR B 672      25.053 -26.848  24.985  1.00  1.630          H  
ATOM  24827 3HG2 THR B 672      24.286 -26.393  26.516  1.00  1.630          H  
ATOM  24828  N   TYR B 673      22.464 -27.876  24.269  1.00  0.910          N  
ATOM  24829  CA  TYR B 673      22.024 -27.526  22.921  1.00  0.920          C  
ATOM  24830  C   TYR B 673      22.732 -26.241  22.510  1.00  0.960          C  
ATOM  24831  O   TYR B 673      22.643 -25.225  23.204  1.00  1.040          O  
ATOM  24832  CB  TYR B 673      20.505 -27.380  22.944  1.00  1.280          C  
ATOM  24833  CG  TYR B 673      19.829 -28.678  23.414  1.00  1.280          C  
ATOM  24834  CD1 TYR B 673      19.634 -28.868  24.783  1.00  1.280          C  
ATOM  24835  CD2 TYR B 673      19.434 -29.667  22.537  1.00  1.280          C  
ATOM  24836  CE1 TYR B 673      19.060 -30.015  25.255  1.00  1.280          C  
ATOM  24837  CE2 TYR B 673      18.851 -30.834  23.044  1.00  1.280          C  
ATOM  24838  CZ  TYR B 673      18.669 -30.991  24.392  1.00  1.280          C  
ATOM  24839  OH  TYR B 673      18.097 -32.127  24.882  1.00  1.280          O  
ATOM  24840  H   TYR B 673      21.984 -27.479  25.084  1.00  1.090          H  
ATOM  24841  HA  TYR B 673      22.314 -28.316  22.226  1.00  1.100          H  
ATOM  24842 1HB  TYR B 673      20.223 -26.582  23.606  1.00  1.540          H  
ATOM  24843 2HB  TYR B 673      20.137 -27.133  21.947  1.00  1.540          H  
ATOM  24844  HD1 TYR B 673      19.937 -28.101  25.495  1.00  1.540          H  
ATOM  24845  HD2 TYR B 673      19.578 -29.547  21.461  1.00  1.540          H  
ATOM  24846  HE1 TYR B 673      18.917 -30.146  26.323  1.00  1.540          H  
ATOM  24847  HE2 TYR B 673      18.537 -31.630  22.362  1.00  1.540          H  
ATOM  24848  HH  TYR B 673      17.914 -32.719  24.151  1.00  1.540          H  
ATOM  24849  N   VAL B 674      23.459 -26.279  21.390  1.00  0.950          N  
ATOM  24850  CA  VAL B 674      24.309 -25.153  20.993  1.00  1.000          C  
ATOM  24851  C   VAL B 674      23.959 -24.502  19.649  1.00  1.040          C  
ATOM  24852  O   VAL B 674      23.876 -25.166  18.608  1.00  1.070          O  
ATOM  24853  CB  VAL B 674      25.763 -25.667  20.892  1.00  1.380          C  
ATOM  24854  CG1 VAL B 674      26.715 -24.525  20.514  1.00  1.380          C  
ATOM  24855  CG2 VAL B 674      26.174 -26.366  22.183  1.00  1.380          C  
ATOM  24856  H   VAL B 674      23.469 -27.129  20.815  1.00  1.140          H  
ATOM  24857  HA  VAL B 674      24.241 -24.384  21.759  1.00  1.200          H  
ATOM  24858  HB  VAL B 674      25.808 -26.390  20.084  1.00  1.660          H  
ATOM  24859 1HG1 VAL B 674      27.726 -24.920  20.415  1.00  1.660          H  
ATOM  24860 2HG1 VAL B 674      26.421 -24.080  19.579  1.00  1.660          H  
ATOM  24861 3HG1 VAL B 674      26.699 -23.763  21.296  1.00  1.660          H  
ATOM  24862 1HG2 VAL B 674      27.188 -26.751  22.073  1.00  1.660          H  
ATOM  24863 2HG2 VAL B 674      26.146 -25.673  23.000  1.00  1.660          H  
ATOM  24864 3HG2 VAL B 674      25.503 -27.201  22.390  1.00  1.660          H  
ATOM  24865  N   GLU B 675      23.796 -23.173  19.653  1.00  1.120          N  
ATOM  24866  CA  GLU B 675      23.506 -22.437  18.420  1.00  1.280          C  
ATOM  24867  C   GLU B 675      24.712 -21.709  17.834  1.00  1.240          C  
ATOM  24868  O   GLU B 675      25.622 -21.283  18.547  1.00  1.370          O  
ATOM  24869  CB  GLU B 675      22.381 -21.431  18.638  1.00  1.730          C  
ATOM  24870  CG  GLU B 675      21.053 -22.037  18.923  1.00  1.730          C  
ATOM  24871  CD  GLU B 675      20.386 -22.622  17.707  1.00  1.730          C  
ATOM  24872  OE1 GLU B 675      20.393 -21.964  16.694  1.00  1.730          O  
ATOM  24873  OE2 GLU B 675      19.890 -23.720  17.772  1.00  1.730          O  
ATOM  24874  H   GLU B 675      23.881 -22.648  20.532  1.00  1.340          H  
ATOM  24875  HA  GLU B 675      23.162 -23.154  17.674  1.00  1.540          H  
ATOM  24876 1HB  GLU B 675      22.641 -20.779  19.477  1.00  2.070          H  
ATOM  24877 2HB  GLU B 675      22.273 -20.805  17.761  1.00  2.070          H  
ATOM  24878 1HG  GLU B 675      21.185 -22.826  19.648  1.00  2.070          H  
ATOM  24879 2HG  GLU B 675      20.425 -21.267  19.349  1.00  2.070          H  
ATOM  24880  N   LEU B 676      24.679 -21.575  16.511  1.00  1.600          N  
ATOM  24881  CA  LEU B 676      25.613 -20.840  15.656  1.00  1.790          C  
ATOM  24882  C   LEU B 676      27.113 -21.205  15.523  1.00  1.230          C  
ATOM  24883  O   LEU B 676      27.852 -20.367  14.985  1.00  1.480          O  
ATOM  24884  CB  LEU B 676      25.579 -19.356  16.077  1.00  2.430          C  
ATOM  24885  CG  LEU B 676      24.219 -18.645  16.040  1.00  2.430          C  
ATOM  24886  CD1 LEU B 676      24.397 -17.251  16.602  1.00  2.430          C  
ATOM  24887  CD2 LEU B 676      23.684 -18.581  14.597  1.00  2.430          C  
ATOM  24888  H   LEU B 676      23.885 -22.006  16.041  1.00  1.920          H  
ATOM  24889  HA  LEU B 676      25.214 -20.930  14.649  1.00  2.150          H  
ATOM  24890 1HB  LEU B 676      25.967 -19.269  17.090  1.00  2.920          H  
ATOM  24891 2HB  LEU B 676      26.240 -18.793  15.419  1.00  2.920          H  
ATOM  24892  HG  LEU B 676      23.511 -19.170  16.667  1.00  2.920          H  
ATOM  24893 1HD1 LEU B 676      23.440 -16.732  16.601  1.00  2.920          H  
ATOM  24894 2HD1 LEU B 676      24.768 -17.316  17.633  1.00  2.920          H  
ATOM  24895 3HD1 LEU B 676      25.111 -16.698  15.996  1.00  2.920          H  
ATOM  24896 1HD2 LEU B 676      22.727 -18.059  14.597  1.00  2.920          H  
ATOM  24897 2HD2 LEU B 676      24.392 -18.038  13.967  1.00  2.920          H  
ATOM  24898 3HD2 LEU B 676      23.537 -19.578  14.197  1.00  2.920          H  
ATOM  24899  N   PRO B 677      27.621 -22.425  15.818  1.00  1.580          N  
ATOM  24900  CA  PRO B 677      29.013 -22.756  15.605  1.00  2.080          C  
ATOM  24901  C   PRO B 677      29.276 -22.672  14.114  1.00  1.920          C  
ATOM  24902  O   PRO B 677      28.941 -23.577  13.358  1.00  2.730          O  
ATOM  24903  CB  PRO B 677      29.124 -24.172  16.185  1.00  3.120          C  
ATOM  24904  CG  PRO B 677      27.725 -24.723  16.118  1.00  3.120          C  
ATOM  24905  CD  PRO B 677      26.844 -23.532  16.369  1.00  3.120          C  
ATOM  24906  HA  PRO B 677      29.647 -22.046  16.157  1.00  2.500          H  
ATOM  24907 1HB  PRO B 677      29.840 -24.758  15.594  1.00  3.740          H  
ATOM  24908 2HB  PRO B 677      29.513 -24.124  17.212  1.00  3.740          H  
ATOM  24909 1HG  PRO B 677      27.536 -25.194  15.147  1.00  3.740          H  
ATOM  24910 2HG  PRO B 677      27.572 -25.502  16.881  1.00  3.740          H  
ATOM  24911 1HD  PRO B 677      25.929 -23.678  15.884  1.00  3.740          H  
ATOM  24912 2HD  PRO B 677      26.737 -23.412  17.437  1.00  3.740          H  
ATOM  24913  N   SER B 678      29.799 -21.526  13.703  1.00  1.190          N  
ATOM  24914  CA  SER B 678      30.032 -21.152  12.310  1.00  1.220          C  
ATOM  24915  C   SER B 678      28.780 -21.353  11.464  1.00  1.230          C  
ATOM  24916  O   SER B 678      28.834 -21.847  10.336  1.00  1.520          O  
ATOM  24917  CB  SER B 678      31.193 -21.939  11.725  1.00  1.700          C  
ATOM  24918  OG  SER B 678      32.390 -21.680  12.421  1.00  1.700          O  
ATOM  24919  H   SER B 678      30.011 -20.836  14.413  1.00  1.430          H  
ATOM  24920  HA  SER B 678      30.290 -20.093  12.281  1.00  1.460          H  
ATOM  24921 1HB  SER B 678      30.967 -23.006  11.762  1.00  2.040          H  
ATOM  24922 2HB  SER B 678      31.317 -21.670  10.678  1.00  2.040          H  
ATOM  24923  HG  SER B 678      33.064 -22.203  11.984  1.00  2.040          H  
ATOM  24924  N   GLY B 679      27.645 -20.929  12.018  1.00  1.130          N  
ATOM  24925  CA  GLY B 679      26.348 -20.980  11.345  1.00  1.410          C  
ATOM  24926  C   GLY B 679      25.618 -22.332  11.404  1.00  1.130          C  
ATOM  24927  O   GLY B 679      24.495 -22.445  10.908  1.00  1.210          O  
ATOM  24928  H   GLY B 679      27.699 -20.539  12.965  1.00  1.360          H  
ATOM  24929 1HA  GLY B 679      25.704 -20.215  11.780  1.00  1.690          H  
ATOM  24930 2HA  GLY B 679      26.488 -20.703  10.302  1.00  1.690          H  
ATOM  24931  N   LYS B 680      26.228 -23.343  12.012  1.00  0.990          N  
ATOM  24932  CA  LYS B 680      25.657 -24.682  12.120  1.00  0.870          C  
ATOM  24933  C   LYS B 680      24.909 -24.794  13.436  1.00  0.920          C  
ATOM  24934  O   LYS B 680      24.586 -23.782  14.053  1.00  1.560          O  
ATOM  24935  CB  LYS B 680      26.750 -25.756  12.059  1.00  1.270          C  
ATOM  24936  CG  LYS B 680      27.528 -25.855  10.759  1.00  1.270          C  
ATOM  24937  CD  LYS B 680      28.540 -27.006  10.864  1.00  1.270          C  
ATOM  24938  CE  LYS B 680      29.387 -27.179   9.612  1.00  1.270          C  
ATOM  24939  NZ  LYS B 680      30.364 -28.307   9.776  1.00  1.270          N  
ATOM  24940  H   LYS B 680      27.165 -23.206  12.401  1.00  1.190          H  
ATOM  24941  HA  LYS B 680      24.949 -24.836  11.307  1.00  1.040          H  
ATOM  24942 1HB  LYS B 680      27.474 -25.569  12.846  1.00  1.520          H  
ATOM  24943 2HB  LYS B 680      26.324 -26.733  12.241  1.00  1.520          H  
ATOM  24944 1HG  LYS B 680      26.844 -26.030   9.930  1.00  1.520          H  
ATOM  24945 2HG  LYS B 680      28.056 -24.910  10.586  1.00  1.520          H  
ATOM  24946 1HD  LYS B 680      29.205 -26.813  11.709  1.00  1.520          H  
ATOM  24947 2HD  LYS B 680      28.007 -27.939  11.056  1.00  1.520          H  
ATOM  24948 1HE  LYS B 680      28.741 -27.389   8.760  1.00  1.520          H  
ATOM  24949 2HE  LYS B 680      29.937 -26.257   9.421  1.00  1.520          H  
ATOM  24950 1HZ  LYS B 680      30.924 -28.408   8.941  1.00  1.520          H  
ATOM  24951 2HZ  LYS B 680      30.972 -28.115  10.561  1.00  1.520          H  
ATOM  24952 3HZ  LYS B 680      29.860 -29.169   9.947  1.00  1.520          H  
ATOM  24953  N   SER B 681      24.544 -26.011  13.826  1.00  0.890          N  
ATOM  24954  CA  SER B 681      23.866 -26.251  15.097  1.00  0.910          C  
ATOM  24955  C   SER B 681      24.261 -27.636  15.583  1.00  0.830          C  
ATOM  24956  O   SER B 681      24.463 -28.548  14.759  1.00  1.000          O  
ATOM  24957  CB  SER B 681      22.361 -26.205  14.937  1.00  1.270          C  
ATOM  24958  OG  SER B 681      21.935 -27.243  14.087  1.00  1.270          O  
ATOM  24959  H   SER B 681      24.764 -26.808  13.252  1.00  1.070          H  
ATOM  24960  HA  SER B 681      24.184 -25.513  15.838  1.00  1.090          H  
ATOM  24961 1HB  SER B 681      21.891 -26.321  15.917  1.00  1.520          H  
ATOM  24962 2HB  SER B 681      22.053 -25.240  14.535  1.00  1.520          H  
ATOM  24963  HG  SER B 681      21.001 -27.446  14.334  1.00  1.520          H  
ATOM  24964  N   ASN B 682      24.351 -27.811  16.909  1.00  0.920          N  
ATOM  24965  CA  ASN B 682      24.652 -29.140  17.429  1.00  0.920          C  
ATOM  24966  C   ASN B 682      24.240 -29.371  18.882  1.00  0.900          C  
ATOM  24967  O   ASN B 682      23.723 -28.483  19.570  1.00  1.070          O  
ATOM  24968  CB  ASN B 682      26.141 -29.488  17.225  1.00  1.290          C  
ATOM  24969  CG  ASN B 682      27.158 -28.595  17.911  1.00  1.290          C  
ATOM  24970  OD1 ASN B 682      27.072 -28.282  19.099  1.00  1.290          O  
ATOM  24971  ND2 ASN B 682      28.160 -28.198  17.161  1.00  1.290          N  
ATOM  24972  H   ASN B 682      24.193 -27.015  17.540  1.00  1.100          H  
ATOM  24973  HA  ASN B 682      24.077 -29.852  16.841  1.00  1.100          H  
ATOM  24974 1HB  ASN B 682      26.332 -30.501  17.565  1.00  1.550          H  
ATOM  24975 2HB  ASN B 682      26.365 -29.476  16.164  1.00  1.550          H  
ATOM  24976 1HD2 ASN B 682      28.882 -27.624  17.553  1.00  1.550          H  
ATOM  24977 2HD2 ASN B 682      28.209 -28.480  16.200  1.00  1.550          H  
ATOM  24978  N   LEU B 683      24.474 -30.600  19.316  1.00  0.790          N  
ATOM  24979  CA  LEU B 683      24.217 -31.081  20.661  1.00  0.800          C  
ATOM  24980  C   LEU B 683      25.292 -31.982  21.230  1.00  0.890          C  
ATOM  24981  O   LEU B 683      25.733 -32.916  20.568  1.00  0.990          O  
ATOM  24982  CB  LEU B 683      22.895 -31.857  20.654  1.00  1.120          C  
ATOM  24983  CG  LEU B 683      22.569 -32.696  21.905  1.00  1.120          C  
ATOM  24984  CD1 LEU B 683      22.392 -31.850  23.088  1.00  1.120          C  
ATOM  24985  CD2 LEU B 683      21.340 -33.461  21.655  1.00  1.120          C  
ATOM  24986  H   LEU B 683      24.823 -31.260  18.618  1.00  0.950          H  
ATOM  24987  HA  LEU B 683      24.129 -30.212  21.311  1.00  0.960          H  
ATOM  24988 1HB  LEU B 683      22.084 -31.141  20.510  1.00  1.340          H  
ATOM  24989 2HB  LEU B 683      22.914 -32.522  19.810  1.00  1.340          H  
ATOM  24990  HG  LEU B 683      23.379 -33.389  22.101  1.00  1.340          H  
ATOM  24991 1HD1 LEU B 683      22.181 -32.457  23.891  1.00  1.340          H  
ATOM  24992 2HD1 LEU B 683      23.262 -31.334  23.292  1.00  1.340          H  
ATOM  24993 3HD1 LEU B 683      21.610 -31.166  22.939  1.00  1.340          H  
ATOM  24994 1HD2 LEU B 683      21.130 -34.062  22.532  1.00  1.340          H  
ATOM  24995 2HD2 LEU B 683      20.516 -32.777  21.467  1.00  1.340          H  
ATOM  24996 3HD2 LEU B 683      21.464 -34.107  20.797  1.00  1.340          H  
ATOM  24997  N   THR B 684      25.705 -31.720  22.470  1.00  0.920          N  
ATOM  24998  CA  THR B 684      26.632 -32.627  23.141  1.00  1.040          C  
ATOM  24999  C   THR B 684      25.896 -33.455  24.205  1.00  1.040          C  
ATOM  25000  O   THR B 684      25.226 -32.918  25.107  1.00  1.040          O  
ATOM  25001  CB  THR B 684      27.815 -31.858  23.753  1.00  1.410          C  
ATOM  25002  OG1 THR B 684      27.317 -30.847  24.626  1.00  1.410          O  
ATOM  25003  CG2 THR B 684      28.650 -31.232  22.644  1.00  1.410          C  
ATOM  25004  H   THR B 684      25.342 -30.886  22.949  1.00  1.100          H  
ATOM  25005  HA  THR B 684      27.037 -33.324  22.409  1.00  1.250          H  
ATOM  25006  HB  THR B 684      28.427 -32.536  24.330  1.00  1.690          H  
ATOM  25007  HG1 THR B 684      26.893 -31.276  25.373  1.00  1.690          H  
ATOM  25008 1HG2 THR B 684      29.486 -30.690  23.079  1.00  1.690          H  
ATOM  25009 2HG2 THR B 684      29.027 -32.015  21.990  1.00  1.690          H  
ATOM  25010 3HG2 THR B 684      28.032 -30.545  22.067  1.00  1.690          H  
ATOM  25011  N   VAL B 685      26.080 -34.780  24.107  1.00  1.090          N  
ATOM  25012  CA  VAL B 685      25.424 -35.775  24.965  1.00  1.160          C  
ATOM  25013  C   VAL B 685      26.362 -36.457  25.962  1.00  1.200          C  
ATOM  25014  O   VAL B 685      27.302 -37.158  25.558  1.00  1.270          O  
ATOM  25015  CB  VAL B 685      24.831 -36.880  24.053  1.00  1.600          C  
ATOM  25016  CG1 VAL B 685      24.132 -37.972  24.892  1.00  1.600          C  
ATOM  25017  CG2 VAL B 685      23.926 -36.239  22.987  1.00  1.600          C  
ATOM  25018  H   VAL B 685      26.640 -35.114  23.312  1.00  1.310          H  
ATOM  25019  HA  VAL B 685      24.623 -35.280  25.520  1.00  1.390          H  
ATOM  25020  HB  VAL B 685      25.626 -37.374  23.545  1.00  1.920          H  
ATOM  25021 1HG1 VAL B 685      23.751 -38.746  24.228  1.00  1.920          H  
ATOM  25022 2HG1 VAL B 685      24.843 -38.426  25.589  1.00  1.920          H  
ATOM  25023 3HG1 VAL B 685      23.328 -37.554  25.455  1.00  1.920          H  
ATOM  25024 1HG2 VAL B 685      23.547 -37.005  22.341  1.00  1.920          H  
ATOM  25025 2HG2 VAL B 685      23.127 -35.727  23.434  1.00  1.920          H  
ATOM  25026 3HG2 VAL B 685      24.509 -35.536  22.398  1.00  1.920          H  
ATOM  25027  N   LEU B 686      26.050 -36.333  27.262  1.00  1.210          N  
ATOM  25028  CA  LEU B 686      26.884 -36.939  28.300  1.00  1.300          C  
ATOM  25029  C   LEU B 686      26.962 -38.465  28.189  1.00  1.420          C  
ATOM  25030  O   LEU B 686      25.936 -39.145  28.117  1.00  1.480          O  
ATOM  25031  CB  LEU B 686      26.319 -36.615  29.686  1.00  1.780          C  
ATOM  25032  CG  LEU B 686      27.151 -37.107  30.900  1.00  1.780          C  
ATOM  25033  CD1 LEU B 686      28.461 -36.318  31.002  1.00  1.780          C  
ATOM  25034  CD2 LEU B 686      26.320 -37.007  32.134  1.00  1.780          C  
ATOM  25035  H   LEU B 686      25.239 -35.765  27.551  1.00  1.450          H  
ATOM  25036  HA  LEU B 686      27.888 -36.534  28.197  1.00  1.560          H  
ATOM  25037 1HB  LEU B 686      26.201 -35.531  29.764  1.00  2.140          H  
ATOM  25038 2HB  LEU B 686      25.331 -37.064  29.758  1.00  2.140          H  
ATOM  25039  HG  LEU B 686      27.408 -38.136  30.766  1.00  2.140          H  
ATOM  25040 1HD1 LEU B 686      29.041 -36.689  31.853  1.00  2.140          H  
ATOM  25041 2HD1 LEU B 686      29.056 -36.438  30.103  1.00  2.140          H  
ATOM  25042 3HD1 LEU B 686      28.240 -35.270  31.148  1.00  2.140          H  
ATOM  25043 1HD2 LEU B 686      26.888 -37.372  32.987  1.00  2.140          H  
ATOM  25044 2HD2 LEU B 686      26.035 -36.009  32.307  1.00  2.140          H  
ATOM  25045 3HD2 LEU B 686      25.435 -37.611  32.007  1.00  2.140          H  
ATOM  25046  N   ARG B 687      28.188 -38.991  28.225  1.00  1.520          N  
ATOM  25047  CA  ARG B 687      28.473 -40.422  28.152  1.00  1.740          C  
ATOM  25048  C   ARG B 687      27.959 -41.229  29.354  1.00  1.970          C  
ATOM  25049  O   ARG B 687      27.439 -42.332  29.182  1.00  2.780          O  
ATOM  25050  CB  ARG B 687      29.976 -40.655  28.019  1.00  2.350          C  
ATOM  25051  CG  ARG B 687      30.387 -42.098  27.757  1.00  2.350          C  
ATOM  25052  CD  ARG B 687      31.884 -42.257  27.485  1.00  2.350          C  
ATOM  25053  NE  ARG B 687      32.700 -41.819  28.608  1.00  2.350          N  
ATOM  25054  CZ  ARG B 687      32.849 -42.498  29.763  1.00  2.350          C  
ATOM  25055  NH1 ARG B 687      32.236 -43.644  29.975  1.00  2.350          N  
ATOM  25056  NH2 ARG B 687      33.591 -42.011  30.728  1.00  2.350          N  
ATOM  25057  H   ARG B 687      28.974 -38.347  28.267  1.00  1.820          H  
ATOM  25058  HA  ARG B 687      27.991 -40.805  27.254  1.00  2.090          H  
ATOM  25059 1HB  ARG B 687      30.383 -40.038  27.264  1.00  2.820          H  
ATOM  25060 2HB  ARG B 687      30.456 -40.355  28.953  1.00  2.820          H  
ATOM  25061 1HG  ARG B 687      30.106 -42.706  28.610  1.00  2.820          H  
ATOM  25062 2HG  ARG B 687      29.854 -42.460  26.879  1.00  2.820          H  
ATOM  25063 1HD  ARG B 687      32.119 -43.297  27.264  1.00  2.820          H  
ATOM  25064 2HD  ARG B 687      32.150 -41.640  26.623  1.00  2.820          H  
ATOM  25065  HE  ARG B 687      33.236 -40.928  28.505  1.00  2.820          H  
ATOM  25066 1HH1 ARG B 687      31.644 -44.057  29.277  1.00  2.820          H  
ATOM  25067 2HH1 ARG B 687      32.334 -44.072  30.904  1.00  2.820          H  
ATOM  25068 1HH2 ARG B 687      34.074 -41.127  30.612  1.00  2.820          H  
ATOM  25069 2HH2 ARG B 687      33.619 -42.529  31.613  1.00  2.820          H  
ATOM  25070  N   GLU B 688      28.157 -40.707  30.572  1.00  1.700          N  
ATOM  25071  CA  GLU B 688      27.762 -41.406  31.798  1.00  1.880          C  
ATOM  25072  C   GLU B 688      26.636 -40.693  32.576  1.00  1.760          C  
ATOM  25073  O   GLU B 688      26.936 -39.827  33.398  1.00  1.820          O  
ATOM  25074  CB  GLU B 688      28.967 -41.572  32.744  1.00  2.560          C  
ATOM  25075  CG  GLU B 688      30.086 -42.453  32.208  1.00  2.560          C  
ATOM  25076  CD  GLU B 688      31.275 -42.663  33.195  1.00  2.560          C  
ATOM  25077  OE1 GLU B 688      31.272 -42.065  34.240  1.00  2.560          O  
ATOM  25078  OE2 GLU B 688      32.182 -43.428  32.867  1.00  2.560          O  
ATOM  25079  H   GLU B 688      28.594 -39.799  30.638  1.00  2.040          H  
ATOM  25080  HA  GLU B 688      27.456 -42.403  31.516  1.00  2.260          H  
ATOM  25081 1HB  GLU B 688      29.394 -40.591  32.963  1.00  3.070          H  
ATOM  25082 2HB  GLU B 688      28.632 -42.002  33.688  1.00  3.070          H  
ATOM  25083 1HG  GLU B 688      29.676 -43.423  31.928  1.00  3.070          H  
ATOM  25084 2HG  GLU B 688      30.448 -41.973  31.309  1.00  3.070          H  
ATOM  25085  N   PRO B 689      25.353 -41.062  32.382  1.00  1.660          N  
ATOM  25086  CA  PRO B 689      24.175 -40.435  32.965  1.00  1.570          C  
ATOM  25087  C   PRO B 689      24.067 -40.821  34.433  1.00  1.490          C  
ATOM  25088  O   PRO B 689      24.725 -41.773  34.864  1.00  1.550          O  
ATOM  25089  CB  PRO B 689      23.057 -40.988  32.110  1.00  2.350          C  
ATOM  25090  CG  PRO B 689      23.523 -42.360  31.707  1.00  2.350          C  
ATOM  25091  CD  PRO B 689      25.028 -42.231  31.534  1.00  2.350          C  
ATOM  25092  HA  PRO B 689      24.236 -39.344  32.861  1.00  1.880          H  
ATOM  25093 1HB  PRO B 689      22.123 -40.952  32.667  1.00  2.830          H  
ATOM  25094 2HB  PRO B 689      22.935 -40.330  31.250  1.00  2.830          H  
ATOM  25095 1HG  PRO B 689      23.248 -43.087  32.491  1.00  2.830          H  
ATOM  25096 2HG  PRO B 689      23.006 -42.675  30.789  1.00  2.830          H  
ATOM  25097 1HD  PRO B 689      25.483 -43.149  31.933  1.00  2.830          H  
ATOM  25098 2HD  PRO B 689      25.285 -42.043  30.481  1.00  2.830          H  
ATOM  25099  N   GLU B 690      23.259 -40.093  35.206  1.00  1.420          N  
ATOM  25100  CA  GLU B 690      23.115 -40.432  36.616  1.00  1.370          C  
ATOM  25101  C   GLU B 690      21.952 -41.368  36.901  1.00  1.250          C  
ATOM  25102  O   GLU B 690      20.778 -40.991  36.790  1.00  1.170          O  
ATOM  25103  CB  GLU B 690      22.961 -39.159  37.447  1.00  1.940          C  
ATOM  25104  CG  GLU B 690      22.862 -39.398  38.951  1.00  1.940          C  
ATOM  25105  CD  GLU B 690      22.761 -38.133  39.739  1.00  1.940          C  
ATOM  25106  OE1 GLU B 690      22.647 -37.087  39.151  1.00  1.940          O  
ATOM  25107  OE2 GLU B 690      22.812 -38.213  40.940  1.00  1.940          O  
ATOM  25108  H   GLU B 690      22.693 -39.350  34.790  1.00  1.700          H  
ATOM  25109  HA  GLU B 690      24.027 -40.934  36.936  1.00  1.640          H  
ATOM  25110 1HB  GLU B 690      23.812 -38.505  37.262  1.00  2.330          H  
ATOM  25111 2HB  GLU B 690      22.065 -38.626  37.130  1.00  2.330          H  
ATOM  25112 1HG  GLU B 690      21.975 -39.999  39.161  1.00  2.330          H  
ATOM  25113 2HG  GLU B 690      23.734 -39.959  39.280  1.00  2.330          H  
ATOM  25114  N   CYS B 691      22.298 -42.594  37.278  1.00  1.410          N  
ATOM  25115  CA  CYS B 691      21.350 -43.656  37.573  1.00  1.360          C  
ATOM  25116  C   CYS B 691      22.011 -44.909  38.106  1.00  1.430          C  
ATOM  25117  O   CYS B 691      23.233 -44.977  38.211  1.00  1.530          O  
ATOM  25118  CB  CYS B 691      20.434 -43.912  36.401  1.00  1.920          C  
ATOM  25119  SG  CYS B 691      21.182 -44.292  34.837  1.00  1.920          S  
ATOM  25120  H   CYS B 691      23.289 -42.806  37.331  1.00  1.690          H  
ATOM  25121  HA  CYS B 691      20.697 -43.290  38.359  1.00  1.630          H  
ATOM  25122 1HB  CYS B 691      19.749 -44.717  36.641  1.00  2.310          H  
ATOM  25123 2HB  CYS B 691      19.859 -43.076  36.286  1.00  2.310          H  
ATOM  25124  N   GLY B 692      21.199 -45.905  38.467  1.00  1.470          N  
ATOM  25125  CA  GLY B 692      21.762 -47.167  38.930  1.00  1.630          C  
ATOM  25126  C   GLY B 692      21.825 -47.308  40.447  1.00  1.650          C  
ATOM  25127  O   GLY B 692      22.486 -48.209  40.966  1.00  1.600          O  
ATOM  25128  H   GLY B 692      20.199 -45.800  38.369  1.00  1.760          H  
ATOM  25129 1HA  GLY B 692      21.169 -47.985  38.522  1.00  1.960          H  
ATOM  25130 2HA  GLY B 692      22.763 -47.284  38.519  1.00  1.960          H  
ATOM  25131  N   ASN B 693      21.116 -46.460  41.191  1.00  1.900          N  
ATOM  25132  CA  ASN B 693      21.145 -46.572  42.650  1.00  2.160          C  
ATOM  25133  C   ASN B 693      20.192 -47.672  43.140  1.00  2.370          C  
ATOM  25134  O   ASN B 693      19.181 -47.402  43.802  1.00  2.530          O  
ATOM  25135  CB  ASN B 693      20.803 -45.237  43.282  1.00  2.920          C  
ATOM  25136  CG  ASN B 693      21.831 -44.184  43.002  1.00  2.920          C  
ATOM  25137  OD1 ASN B 693      23.034 -44.449  43.048  1.00  2.920          O  
ATOM  25138  ND2 ASN B 693      21.390 -42.992  42.710  1.00  2.920          N  
ATOM  25139  H   ASN B 693      20.560 -45.741  40.759  1.00  2.280          H  
ATOM  25140  HA  ASN B 693      22.152 -46.861  42.958  1.00  2.590          H  
ATOM  25141 1HB  ASN B 693      19.828 -44.890  42.933  1.00  3.500          H  
ATOM  25142 2HB  ASN B 693      20.746 -45.368  44.357  1.00  3.500          H  
ATOM  25143 1HD2 ASN B 693      22.036 -42.251  42.516  1.00  3.500          H  
ATOM  25144 2HD2 ASN B 693      20.406 -42.806  42.686  1.00  3.500          H  
ATOM  25145  N   THR B 694      20.535 -48.905  42.783  1.00  2.700          N  
ATOM  25146  CA  THR B 694      19.763 -50.103  43.068  1.00  3.100          C  
ATOM  25147  C   THR B 694      20.103 -50.585  44.474  1.00  3.640          C  
ATOM  25148  O   THR B 694      21.055 -50.081  45.072  1.00  3.840          O  
ATOM  25149  CB  THR B 694      20.079 -51.190  42.009  1.00  4.180          C  
ATOM  25150  OG1 THR B 694      21.460 -51.577  42.106  1.00  4.180          O  
ATOM  25151  CG2 THR B 694      19.812 -50.623  40.627  1.00  4.180          C  
ATOM  25152  H   THR B 694      21.407 -48.993  42.253  1.00  3.240          H  
ATOM  25153  HA  THR B 694      18.712 -49.837  43.009  1.00  3.720          H  
ATOM  25154  HB  THR B 694      19.462 -52.057  42.138  1.00  5.020          H  
ATOM  25155  HG1 THR B 694      21.589 -52.150  42.888  1.00  5.020          H  
ATOM  25156 1HG2 THR B 694      20.037 -51.377  39.877  1.00  5.020          H  
ATOM  25157 2HG2 THR B 694      18.765 -50.333  40.550  1.00  5.020          H  
ATOM  25158 3HG2 THR B 694      20.431 -49.763  40.458  1.00  5.020          H  
ATOM  25159  N   PRO B 695      19.347 -51.523  45.071  1.00  4.080          N  
ATOM  25160  CA  PRO B 695      19.684 -52.126  46.336  1.00  4.770          C  
ATOM  25161  C   PRO B 695      21.003 -52.867  46.171  1.00  5.110          C  
ATOM  25162  O   PRO B 695      21.230 -53.450  45.106  1.00  5.020          O  
ATOM  25163  CB  PRO B 695      18.523 -53.097  46.578  1.00  7.150          C  
ATOM  25164  CG  PRO B 695      17.395 -52.581  45.712  1.00  7.150          C  
ATOM  25165  CD  PRO B 695      18.090 -52.048  44.484  1.00  7.150          C  
ATOM  25166  HA  PRO B 695      19.751 -51.350  47.112  1.00  5.720          H  
ATOM  25167 1HB  PRO B 695      18.833 -54.123  46.331  1.00  8.590          H  
ATOM  25168 2HB  PRO B 695      18.268 -53.090  47.632  1.00  8.590          H  
ATOM  25169 1HG  PRO B 695      16.686 -53.393  45.485  1.00  8.590          H  
ATOM  25170 2HG  PRO B 695      16.824 -51.806  46.258  1.00  8.590          H  
ATOM  25171 1HD  PRO B 695      18.306 -52.894  43.821  1.00  8.590          H  
ATOM  25172 2HD  PRO B 695      17.476 -51.299  44.009  1.00  8.590          H  
ATOM  25173  N   ASN B 696      21.815 -52.893  47.217  1.00  5.720          N  
ATOM  25174  CA  ASN B 696      23.077 -53.623  47.224  1.00  6.330          C  
ATOM  25175  C   ASN B 696      23.242 -54.375  48.537  1.00  7.330          C  
ATOM  25176  O   ASN B 696      23.934 -53.895  49.435  1.00  7.750          O  
ATOM  25177  OXT ASN B 696      22.402 -55.227  48.819  1.00  9.500          O  
ATOM  25178  CB  ASN B 696      24.252 -52.689  46.982  1.00  8.180          C  
ATOM  25179  CG  ASN B 696      24.317 -52.156  45.566  1.00  8.180          C  
ATOM  25180  OD1 ASN B 696      24.781 -52.852  44.651  1.00  8.180          O  
ATOM  25181  ND2 ASN B 696      23.871 -50.948  45.365  1.00  8.180          N  
ATOM  25182  H   ASN B 696      21.550 -52.381  48.047  1.00  6.860          H  
ATOM  25183  HA  ASN B 696      23.056 -54.366  46.424  1.00  7.600          H  
ATOM  25184 1HB  ASN B 696      24.183 -51.844  47.667  1.00  9.820          H  
ATOM  25185 2HB  ASN B 696      25.181 -53.213  47.202  1.00  9.820          H  
ATOM  25186 1HD2 ASN B 696      23.878 -50.552  44.446  1.00  9.820          H  
ATOM  25187 2HD2 ASN B 696      23.487 -50.422  46.124  1.00  9.820          H  
TER   25188
ENDMDL

REMARK ID 25775 MODEL 3 alphaVbeta5
PFRMAT TS
TARGET alphaVbeta5
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    user
REMARK SCORE     0.00
ATOM      1  N   PHE A   1      -2.876  15.093 -21.021  1.00  0.640          N  
ATOM      2  CA  PHE A   1      -2.738  14.011 -21.972  1.00  0.340          C  
ATOM      3  C   PHE A   1      -2.010  14.485 -23.218  1.00  0.310          C  
ATOM      4  O   PHE A   1      -1.596  13.678 -24.051  1.00  0.320          O  
ATOM      5  CB  PHE A   1      -4.098  13.438 -22.305  1.00  0.600          C  
ATOM      6  CG  PHE A   1      -4.075  12.058 -22.861  1.00  0.600          C  
ATOM      7  CD1 PHE A   1      -3.723  10.988 -22.058  1.00  0.600          C  
ATOM      8  CD2 PHE A   1      -4.435  11.810 -24.172  1.00  0.600          C  
ATOM      9  CE1 PHE A   1      -3.717   9.712 -22.545  1.00  0.600          C  
ATOM     10  CE2 PHE A   1      -4.435  10.532 -24.664  1.00  0.600          C  
ATOM     11  CZ  PHE A   1      -4.071   9.478 -23.853  1.00  0.600          C  
ATOM     12 1H   PHE A   1      -3.806  15.029 -20.627  1.00  0.770          H  
ATOM     13 2H   PHE A   1      -2.201  14.999 -20.273  1.00  0.770          H  
ATOM     14 3H   PHE A   1      -2.780  15.994 -21.484  1.00  0.770          H  
ATOM     15  HA  PHE A   1      -2.122  13.227 -21.499  1.00  0.410          H  
ATOM     16 1HB  PHE A   1      -4.719  13.442 -21.415  1.00  0.720          H  
ATOM     17 2HB  PHE A   1      -4.582  14.094 -23.034  1.00  0.720          H  
ATOM     18  HD1 PHE A   1      -3.448  11.159 -21.017  1.00  0.720          H  
ATOM     19  HD2 PHE A   1      -4.723  12.634 -24.810  1.00  0.720          H  
ATOM     20  HE1 PHE A   1      -3.432   8.884 -21.888  1.00  0.720          H  
ATOM     21  HE2 PHE A   1      -4.717  10.352 -25.701  1.00  0.720          H  
ATOM     22  HZ  PHE A   1      -4.071   8.462 -24.242  1.00  0.720          H  
ATOM     23  N   ASN A   2      -1.848  15.801 -23.357  1.00  0.310          N  
ATOM     24  CA  ASN A   2      -1.208  16.320 -24.565  1.00  0.300          C  
ATOM     25  C   ASN A   2       0.321  16.441 -24.646  1.00  0.290          C  
ATOM     26  O   ASN A   2       0.812  17.087 -25.575  1.00  0.280          O  
ATOM     27  CB  ASN A   2      -1.814  17.650 -24.897  1.00  0.420          C  
ATOM     28  CG  ASN A   2      -1.573  18.582 -23.860  1.00  0.420          C  
ATOM     29  OD1 ASN A   2      -1.218  18.135 -22.785  1.00  0.420          O  
ATOM     30  ND2 ASN A   2      -1.763  19.818 -24.103  1.00  0.420          N  
ATOM     31  H   ASN A   2      -2.220  16.469 -22.651  1.00  0.370          H  
ATOM     32  HA  ASN A   2      -1.472  15.646 -25.374  1.00  0.360          H  
ATOM     33 1HB  ASN A   2      -1.410  18.035 -25.811  1.00  0.510          H  
ATOM     34 2HB  ASN A   2      -2.866  17.552 -25.027  1.00  0.510          H  
ATOM     35 1HD2 ASN A   2      -1.656  20.506 -23.352  1.00  0.510          H  
ATOM     36 2HD2 ASN A   2      -2.003  20.085 -25.054  1.00  0.510          H  
ATOM     37  N   LEU A   3       1.108  15.866 -23.739  1.00  0.280          N  
ATOM     38  CA  LEU A   3       2.555  15.958 -23.977  1.00  0.270          C  
ATOM     39  C   LEU A   3       2.927  14.951 -25.068  1.00  0.330          C  
ATOM     40  O   LEU A   3       2.537  13.778 -25.021  1.00  0.420          O  
ATOM     41  CB  LEU A   3       3.379  15.724 -22.707  1.00  0.380          C  
ATOM     42  CG  LEU A   3       3.299  16.790 -21.592  1.00  0.380          C  
ATOM     43  CD1 LEU A   3       4.034  16.268 -20.401  1.00  0.380          C  
ATOM     44  CD2 LEU A   3       3.950  18.132 -22.047  1.00  0.380          C  
ATOM     45  H   LEU A   3       0.729  15.346 -22.942  1.00  0.340          H  
ATOM     46  HA  LEU A   3       2.790  16.944 -24.359  1.00  0.320          H  
ATOM     47 1HB  LEU A   3       3.057  14.800 -22.271  1.00  0.460          H  
ATOM     48 2HB  LEU A   3       4.386  15.600 -22.990  1.00  0.460          H  
ATOM     49  HG  LEU A   3       2.274  16.950 -21.330  1.00  0.460          H  
ATOM     50 1HD1 LEU A   3       3.981  16.968 -19.593  1.00  0.460          H  
ATOM     51 2HD1 LEU A   3       3.576  15.344 -20.098  1.00  0.460          H  
ATOM     52 3HD1 LEU A   3       5.072  16.093 -20.665  1.00  0.460          H  
ATOM     53 1HD2 LEU A   3       3.894  18.861 -21.237  1.00  0.460          H  
ATOM     54 2HD2 LEU A   3       4.982  17.967 -22.297  1.00  0.460          H  
ATOM     55 3HD2 LEU A   3       3.435  18.538 -22.911  1.00  0.460          H  
ATOM     56  N   ASP A   4       3.719  15.417 -26.030  1.00  0.310          N  
ATOM     57  CA  ASP A   4       4.175  14.652 -27.185  1.00  0.330          C  
ATOM     58  C   ASP A   4       5.361  13.755 -26.868  1.00  0.330          C  
ATOM     59  O   ASP A   4       6.471  14.227 -26.634  1.00  0.350          O  
ATOM     60  CB  ASP A   4       4.548  15.611 -28.318  1.00  0.450          C  
ATOM     61  CG  ASP A   4       4.886  14.925 -29.630  1.00  0.450          C  
ATOM     62  OD1 ASP A   4       5.347  13.784 -29.599  1.00  0.450          O  
ATOM     63  OD2 ASP A   4       4.556  15.485 -30.681  1.00  0.450          O  
ATOM     64  H   ASP A   4       3.969  16.405 -25.992  1.00  0.370          H  
ATOM     65  HA  ASP A   4       3.349  14.023 -27.518  1.00  0.400          H  
ATOM     66 1HB  ASP A   4       3.745  16.332 -28.469  1.00  0.540          H  
ATOM     67 2HB  ASP A   4       5.413  16.162 -28.002  1.00  0.540          H  
ATOM     68  N   VAL A   5       5.117  12.450 -26.880  1.00  0.340          N  
ATOM     69  CA  VAL A   5       6.134  11.466 -26.546  1.00  0.350          C  
ATOM     70  C   VAL A   5       6.610  10.729 -27.792  1.00  0.380          C  
ATOM     71  O   VAL A   5       7.294   9.709 -27.687  1.00  0.450          O  
ATOM     72  CB  VAL A   5       5.584  10.434 -25.541  1.00  0.490          C  
ATOM     73  CG1 VAL A   5       5.185  11.127 -24.276  1.00  0.490          C  
ATOM     74  CG2 VAL A   5       4.384   9.687 -26.144  1.00  0.490          C  
ATOM     75  H   VAL A   5       4.181  12.150 -27.116  1.00  0.410          H  
ATOM     76  HA  VAL A   5       6.984  11.981 -26.100  1.00  0.420          H  
ATOM     77  HB  VAL A   5       6.370   9.722 -25.294  1.00  0.580          H  
ATOM     78 1HG1 VAL A   5       4.819  10.392 -23.560  1.00  0.580          H  
ATOM     79 2HG1 VAL A   5       6.039  11.620 -23.880  1.00  0.580          H  
ATOM     80 3HG1 VAL A   5       4.402  11.859 -24.478  1.00  0.580          H  
ATOM     81 1HG2 VAL A   5       4.018   8.958 -25.423  1.00  0.580          H  
ATOM     82 2HG2 VAL A   5       3.589  10.387 -26.379  1.00  0.580          H  
ATOM     83 3HG2 VAL A   5       4.685   9.163 -27.059  1.00  0.580          H  
ATOM     84  N   ASP A   6       6.199  11.219 -28.963  1.00  0.370          N  
ATOM     85  CA  ASP A   6       6.578  10.602 -30.229  1.00  0.390          C  
ATOM     86  C   ASP A   6       7.734  11.368 -30.871  1.00  0.400          C  
ATOM     87  O   ASP A   6       8.682  10.771 -31.388  1.00  0.430          O  
ATOM     88  CB  ASP A   6       5.399  10.599 -31.207  1.00  0.540          C  
ATOM     89  CG  ASP A   6       4.176   9.787 -30.745  1.00  0.540          C  
ATOM     90  OD1 ASP A   6       4.312   8.628 -30.423  1.00  0.540          O  
ATOM     91  OD2 ASP A   6       3.094  10.353 -30.747  1.00  0.540          O  
ATOM     92  H   ASP A   6       5.660  12.093 -28.965  1.00  0.440          H  
ATOM     93  HA  ASP A   6       6.898   9.578 -30.044  1.00  0.470          H  
ATOM     94 1HB  ASP A   6       5.086  11.632 -31.375  1.00  0.650          H  
ATOM     95 2HB  ASP A   6       5.735  10.210 -32.167  1.00  0.650          H  
ATOM     96  N   SER A   7       7.663  12.701 -30.793  1.00  0.400          N  
ATOM     97  CA  SER A   7       8.653  13.599 -31.386  1.00  0.410          C  
ATOM     98  C   SER A   7       9.234  14.687 -30.448  1.00  0.390          C  
ATOM     99  O   SER A   7       9.464  15.803 -30.920  1.00  0.390          O  
ATOM    100  CB  SER A   7       8.037  14.295 -32.591  1.00  0.570          C  
ATOM    101  OG  SER A   7       7.652  13.375 -33.580  1.00  0.570          O  
ATOM    102  H   SER A   7       6.839  13.119 -30.353  1.00  0.480          H  
ATOM    103  HA  SER A   7       9.487  12.989 -31.733  1.00  0.490          H  
ATOM    104 1HB  SER A   7       7.164  14.854 -32.260  1.00  0.680          H  
ATOM    105 2HB  SER A   7       8.744  15.007 -33.012  1.00  0.680          H  
ATOM    106  HG  SER A   7       7.234  13.893 -34.271  1.00  0.680          H  
ATOM    107  N   PRO A   8       9.515  14.423 -29.150  1.00  0.380          N  
ATOM    108  CA  PRO A   8      10.051  15.387 -28.209  1.00  0.370          C  
ATOM    109  C   PRO A   8      11.475  15.758 -28.620  1.00  0.390          C  
ATOM    110  O   PRO A   8      12.136  14.982 -29.314  1.00  0.430          O  
ATOM    111  CB  PRO A   8      10.032  14.629 -26.898  1.00  0.550          C  
ATOM    112  CG  PRO A   8      10.139  13.184 -27.280  1.00  0.550          C  
ATOM    113  CD  PRO A   8       9.374  13.082 -28.578  1.00  0.550          C  
ATOM    114  HA  PRO A   8       9.405  16.274 -28.167  1.00  0.440          H  
ATOM    115 1HB  PRO A   8      10.833  15.006 -26.314  1.00  0.670          H  
ATOM    116 2HB  PRO A   8       9.108  14.855 -26.353  1.00  0.670          H  
ATOM    117 1HG  PRO A   8      11.196  12.898 -27.381  1.00  0.670          H  
ATOM    118 2HG  PRO A   8       9.713  12.557 -26.479  1.00  0.670          H  
ATOM    119 1HD  PRO A   8       9.822  12.312 -29.224  1.00  0.670          H  
ATOM    120 2HD  PRO A   8       8.336  12.893 -28.325  1.00  0.670          H  
ATOM    121  N   ALA A   9      11.928  16.945 -28.225  1.00  0.370          N  
ATOM    122  CA  ALA A   9      13.284  17.382 -28.578  1.00  0.420          C  
ATOM    123  C   ALA A   9      14.342  16.789 -27.664  1.00  0.440          C  
ATOM    124  O   ALA A   9      14.149  16.713 -26.450  1.00  0.490          O  
ATOM    125  CB  ALA A   9      13.371  18.898 -28.534  1.00  0.570          C  
ATOM    126  H   ALA A   9      11.328  17.497 -27.611  1.00  0.440          H  
ATOM    127  HA  ALA A   9      13.489  17.044 -29.595  1.00  0.500          H  
ATOM    128 1HB  ALA A   9      14.365  19.208 -28.833  1.00  0.680          H  
ATOM    129 2HB  ALA A   9      12.635  19.325 -29.216  1.00  0.680          H  
ATOM    130 3HB  ALA A   9      13.175  19.243 -27.534  1.00  0.680          H  
ATOM    131  N   GLU A  10      15.530  16.500 -28.196  1.00  0.420          N  
ATOM    132  CA  GLU A  10      16.598  16.005 -27.327  1.00  0.420          C  
ATOM    133  C   GLU A  10      17.905  16.798 -27.412  1.00  0.430          C  
ATOM    134  O   GLU A  10      18.375  17.194 -28.488  1.00  0.500          O  
ATOM    135  CB  GLU A  10      16.871  14.518 -27.601  1.00  0.590          C  
ATOM    136  CG  GLU A  10      17.223  14.146 -29.072  1.00  0.590          C  
ATOM    137  CD  GLU A  10      17.584  12.648 -29.280  1.00  0.590          C  
ATOM    138  OE1 GLU A  10      17.757  11.942 -28.297  1.00  0.590          O  
ATOM    139  OE2 GLU A  10      17.702  12.238 -30.409  1.00  0.590          O  
ATOM    140  H   GLU A  10      15.673  16.578 -29.195  1.00  0.500          H  
ATOM    141  HA  GLU A  10      16.256  16.080 -26.293  1.00  0.500          H  
ATOM    142 1HB  GLU A  10      17.694  14.213 -26.978  1.00  0.710          H  
ATOM    143 2HB  GLU A  10      16.000  13.931 -27.304  1.00  0.710          H  
ATOM    144 1HG  GLU A  10      16.369  14.388 -29.703  1.00  0.710          H  
ATOM    145 2HG  GLU A  10      18.060  14.759 -29.399  1.00  0.710          H  
ATOM    146  N   TYR A  11      18.496  16.984 -26.231  1.00  0.390          N  
ATOM    147  CA  TYR A  11      19.735  17.742 -25.996  1.00  0.380          C  
ATOM    148  C   TYR A  11      20.814  16.967 -25.241  1.00  0.390          C  
ATOM    149  O   TYR A  11      20.515  16.023 -24.495  1.00  0.380          O  
ATOM    150  CB  TYR A  11      19.388  19.047 -25.267  1.00  0.540          C  
ATOM    151  CG  TYR A  11      18.594  20.038 -26.132  1.00  0.540          C  
ATOM    152  CD1 TYR A  11      17.261  19.860 -26.423  1.00  0.540          C  
ATOM    153  CD2 TYR A  11      19.229  21.153 -26.621  1.00  0.540          C  
ATOM    154  CE1 TYR A  11      16.626  20.768 -27.215  1.00  0.540          C  
ATOM    155  CE2 TYR A  11      18.566  22.085 -27.373  1.00  0.540          C  
ATOM    156  CZ  TYR A  11      17.269  21.887 -27.681  1.00  0.540          C  
ATOM    157  OH  TYR A  11      16.579  22.773 -28.479  1.00  0.540          O  
ATOM    158  H   TYR A  11      17.989  16.598 -25.425  1.00  0.470          H  
ATOM    159  HA  TYR A  11      20.156  18.003 -26.970  1.00  0.460          H  
ATOM    160 1HB  TYR A  11      18.801  18.825 -24.376  1.00  0.640          H  
ATOM    161 2HB  TYR A  11      20.307  19.535 -24.943  1.00  0.640          H  
ATOM    162  HD1 TYR A  11      16.714  18.992 -26.058  1.00  0.640          H  
ATOM    163  HD2 TYR A  11      20.263  21.305 -26.412  1.00  0.640          H  
ATOM    164  HE1 TYR A  11      15.611  20.606 -27.478  1.00  0.640          H  
ATOM    165  HE2 TYR A  11      19.095  22.967 -27.738  1.00  0.640          H  
ATOM    166  HH  TYR A  11      17.144  23.538 -28.735  1.00  0.640          H  
ATOM    167  N   SER A  12      22.075  17.399 -25.401  1.00  0.410          N  
ATOM    168  CA  SER A  12      23.209  16.762 -24.725  1.00  0.420          C  
ATOM    169  C   SER A  12      24.323  17.716 -24.307  1.00  0.420          C  
ATOM    170  O   SER A  12      24.507  18.787 -24.893  1.00  0.430          O  
ATOM    171  CB  SER A  12      23.857  15.770 -25.670  1.00  0.580          C  
ATOM    172  OG  SER A  12      24.442  16.429 -26.763  1.00  0.580          O  
ATOM    173  H   SER A  12      22.269  18.177 -26.021  1.00  0.490          H  
ATOM    174  HA  SER A  12      22.846  16.256 -23.833  1.00  0.500          H  
ATOM    175 1HB  SER A  12      24.614  15.193 -25.134  1.00  0.700          H  
ATOM    176 2HB  SER A  12      23.122  15.089 -26.037  1.00  0.700          H  
ATOM    177  HG  SER A  12      24.872  15.749 -27.286  1.00  0.700          H  
ATOM    178  N   GLY A  13      25.103  17.273 -23.315  1.00  0.410          N  
ATOM    179  CA  GLY A  13      26.295  17.995 -22.873  1.00  0.410          C  
ATOM    180  C   GLY A  13      27.512  17.072 -22.890  1.00  0.420          C  
ATOM    181  O   GLY A  13      27.432  15.961 -23.415  1.00  0.430          O  
ATOM    182  H   GLY A  13      24.832  16.393 -22.861  1.00  0.490          H  
ATOM    183 1HA  GLY A  13      26.457  18.846 -23.535  1.00  0.490          H  
ATOM    184 2HA  GLY A  13      26.142  18.382 -21.874  1.00  0.490          H  
ATOM    185  N   PRO A  14      28.665  17.514 -22.344  1.00  0.420          N  
ATOM    186  CA  PRO A  14      29.920  16.772 -22.281  1.00  0.440          C  
ATOM    187  C   PRO A  14      29.730  15.460 -21.543  1.00  0.430          C  
ATOM    188  O   PRO A  14      29.119  15.455 -20.468  1.00  0.410          O  
ATOM    189  CB  PRO A  14      30.823  17.717 -21.475  1.00  0.660          C  
ATOM    190  CG  PRO A  14      30.238  19.093 -21.696  1.00  0.660          C  
ATOM    191  CD  PRO A  14      28.731  18.865 -21.751  1.00  0.660          C  
ATOM    192  HA  PRO A  14      30.306  16.605 -23.296  1.00  0.530          H  
ATOM    193 1HB  PRO A  14      30.833  17.415 -20.421  1.00  0.790          H  
ATOM    194 2HB  PRO A  14      31.860  17.634 -21.837  1.00  0.790          H  
ATOM    195 1HG  PRO A  14      30.543  19.751 -20.870  1.00  0.790          H  
ATOM    196 2HG  PRO A  14      30.640  19.533 -22.621  1.00  0.790          H  
ATOM    197 1HD  PRO A  14      28.302  18.860 -20.733  1.00  0.790          H  
ATOM    198 2HD  PRO A  14      28.272  19.623 -22.396  1.00  0.790          H  
ATOM    199  N   GLU A  15      30.311  14.377 -22.049  1.00  0.460          N  
ATOM    200  CA  GLU A  15      30.116  13.105 -21.371  1.00  0.460          C  
ATOM    201  C   GLU A  15      30.784  13.083 -20.008  1.00  0.450          C  
ATOM    202  O   GLU A  15      31.930  13.510 -19.854  1.00  0.460          O  
ATOM    203  CB  GLU A  15      30.599  11.930 -22.218  1.00  0.640          C  
ATOM    204  CG  GLU A  15      30.275  10.573 -21.585  1.00  0.640          C  
ATOM    205  CD  GLU A  15      30.560   9.421 -22.461  1.00  0.640          C  
ATOM    206  OE1 GLU A  15      31.057   9.621 -23.537  1.00  0.640          O  
ATOM    207  OE2 GLU A  15      30.256   8.313 -22.068  1.00  0.640          O  
ATOM    208  H   GLU A  15      30.828  14.421 -22.916  1.00  0.550          H  
ATOM    209  HA  GLU A  15      29.048  12.970 -21.223  1.00  0.550          H  
ATOM    210 1HB  GLU A  15      30.134  11.972 -23.201  1.00  0.770          H  
ATOM    211 2HB  GLU A  15      31.677  11.994 -22.353  1.00  0.770          H  
ATOM    212 1HG  GLU A  15      30.871  10.454 -20.682  1.00  0.770          H  
ATOM    213 2HG  GLU A  15      29.222  10.558 -21.298  1.00  0.770          H  
ATOM    214  N   GLY A  16      30.056  12.566 -19.021  1.00  0.430          N  
ATOM    215  CA  GLY A  16      30.525  12.419 -17.654  1.00  0.430          C  
ATOM    216  C   GLY A  16      30.212  13.623 -16.771  1.00  0.410          C  
ATOM    217  O   GLY A  16      30.446  13.579 -15.563  1.00  0.390          O  
ATOM    218  H   GLY A  16      29.107  12.255 -19.245  1.00  0.520          H  
ATOM    219 1HA  GLY A  16      30.065  11.528 -17.225  1.00  0.520          H  
ATOM    220 2HA  GLY A  16      31.599  12.244 -17.665  1.00  0.520          H  
ATOM    221  N   SER A  17      29.693  14.704 -17.363  1.00  0.400          N  
ATOM    222  CA  SER A  17      29.370  15.917 -16.613  1.00  0.370          C  
ATOM    223  C   SER A  17      28.032  15.892 -15.871  1.00  0.370          C  
ATOM    224  O   SER A  17      27.791  16.727 -14.994  1.00  0.380          O  
ATOM    225  CB  SER A  17      29.369  17.110 -17.540  1.00  0.530          C  
ATOM    226  OG  SER A  17      28.293  17.052 -18.440  1.00  0.530          O  
ATOM    227  H   SER A  17      29.529  14.702 -18.375  1.00  0.480          H  
ATOM    228  HA  SER A  17      30.147  16.048 -15.877  1.00  0.440          H  
ATOM    229 1HB  SER A  17      29.287  17.998 -16.938  1.00  0.640          H  
ATOM    230 2HB  SER A  17      30.305  17.158 -18.084  1.00  0.640          H  
ATOM    231  HG  SER A  17      28.557  16.410 -19.142  1.00  0.640          H  
ATOM    232  N   TYR A  18      27.198  14.899 -16.170  1.00  0.370          N  
ATOM    233  CA  TYR A  18      25.845  14.732 -15.654  1.00  0.370          C  
ATOM    234  C   TYR A  18      24.920  15.831 -16.172  1.00  0.340          C  
ATOM    235  O   TYR A  18      24.093  16.383 -15.438  1.00  0.340          O  
ATOM    236  CB  TYR A  18      25.803  14.653 -14.116  1.00  0.520          C  
ATOM    237  CG  TYR A  18      26.618  13.507 -13.538  1.00  0.520          C  
ATOM    238  CD1 TYR A  18      27.680  13.788 -12.708  1.00  0.520          C  
ATOM    239  CD2 TYR A  18      26.332  12.175 -13.861  1.00  0.520          C  
ATOM    240  CE1 TYR A  18      28.440  12.765 -12.195  1.00  0.520          C  
ATOM    241  CE2 TYR A  18      27.092  11.158 -13.348  1.00  0.520          C  
ATOM    242  CZ  TYR A  18      28.146  11.449 -12.513  1.00  0.520          C  
ATOM    243  OH  TYR A  18      28.938  10.436 -12.006  1.00  0.520          O  
ATOM    244  H   TYR A  18      27.480  14.252 -16.908  1.00  0.440          H  
ATOM    245  HA  TYR A  18      25.461  13.796 -16.046  1.00  0.440          H  
ATOM    246 1HB  TYR A  18      26.169  15.560 -13.679  1.00  0.620          H  
ATOM    247 2HB  TYR A  18      24.789  14.556 -13.785  1.00  0.620          H  
ATOM    248  HD1 TYR A  18      27.918  14.826 -12.459  1.00  0.620          H  
ATOM    249  HD2 TYR A  18      25.508  11.937 -14.531  1.00  0.620          H  
ATOM    250  HE1 TYR A  18      29.275  12.991 -11.544  1.00  0.620          H  
ATOM    251  HE2 TYR A  18      26.867  10.122 -13.607  1.00  0.620          H  
ATOM    252  HH  TYR A  18      28.598   9.581 -12.294  1.00  0.620          H  
ATOM    253  N   PHE A  19      25.074  16.137 -17.452  1.00  0.370          N  
ATOM    254  CA  PHE A  19      24.223  17.120 -18.108  1.00  0.350          C  
ATOM    255  C   PHE A  19      22.781  16.704 -17.982  1.00  0.330          C  
ATOM    256  O   PHE A  19      22.409  15.600 -18.360  1.00  0.330          O  
ATOM    257  CB  PHE A  19      24.574  17.242 -19.588  1.00  0.500          C  
ATOM    258  CG  PHE A  19      23.687  18.140 -20.442  1.00  0.500          C  
ATOM    259  CD1 PHE A  19      23.940  19.484 -20.626  1.00  0.500          C  
ATOM    260  CD2 PHE A  19      22.580  17.591 -21.084  1.00  0.500          C  
ATOM    261  CE1 PHE A  19      23.132  20.238 -21.453  1.00  0.500          C  
ATOM    262  CE2 PHE A  19      21.772  18.333 -21.889  1.00  0.500          C  
ATOM    263  CZ  PHE A  19      22.051  19.652 -22.084  1.00  0.500          C  
ATOM    264  H   PHE A  19      25.785  15.592 -17.965  1.00  0.440          H  
ATOM    265  HA  PHE A  19      24.353  18.083 -17.634  1.00  0.420          H  
ATOM    266 1HB  PHE A  19      25.586  17.633 -19.646  1.00  0.600          H  
ATOM    267 2HB  PHE A  19      24.603  16.290 -20.035  1.00  0.600          H  
ATOM    268  HD1 PHE A  19      24.789  19.927 -20.134  1.00  0.600          H  
ATOM    269  HD2 PHE A  19      22.362  16.545 -20.939  1.00  0.600          H  
ATOM    270  HE1 PHE A  19      23.339  21.300 -21.613  1.00  0.600          H  
ATOM    271  HE2 PHE A  19      20.912  17.873 -22.379  1.00  0.600          H  
ATOM    272  HZ  PHE A  19      21.413  20.239 -22.724  1.00  0.600          H  
ATOM    273  N   GLY A  20      21.945  17.611 -17.508  1.00  0.310          N  
ATOM    274  CA  GLY A  20      20.528  17.318 -17.327  1.00  0.300          C  
ATOM    275  C   GLY A  20      20.176  17.204 -15.844  1.00  0.290          C  
ATOM    276  O   GLY A  20      19.002  17.167 -15.482  1.00  0.280          O  
ATOM    277  H   GLY A  20      22.344  18.498 -17.174  1.00  0.370          H  
ATOM    278 1HA  GLY A  20      19.918  18.084 -17.795  1.00  0.360          H  
ATOM    279 2HA  GLY A  20      20.285  16.384 -17.831  1.00  0.360          H  
ATOM    280  N   PHE A  21      21.200  17.215 -14.980  1.00  0.300          N  
ATOM    281  CA  PHE A  21      21.063  17.116 -13.519  1.00  0.310          C  
ATOM    282  C   PHE A  21      20.087  18.152 -12.969  1.00  0.280          C  
ATOM    283  O   PHE A  21      19.345  17.879 -12.032  1.00  0.300          O  
ATOM    284  CB  PHE A  21      22.417  17.287 -12.852  1.00  0.430          C  
ATOM    285  CG  PHE A  21      22.488  16.936 -11.419  1.00  0.430          C  
ATOM    286  CD1 PHE A  21      22.722  15.620 -11.069  1.00  0.430          C  
ATOM    287  CD2 PHE A  21      22.357  17.871 -10.429  1.00  0.430          C  
ATOM    288  CE1 PHE A  21      22.834  15.241  -9.778  1.00  0.430          C  
ATOM    289  CE2 PHE A  21      22.475  17.507  -9.110  1.00  0.430          C  
ATOM    290  CZ  PHE A  21      22.723  16.182  -8.783  1.00  0.430          C  
ATOM    291  H   PHE A  21      22.153  17.205 -15.363  1.00  0.360          H  
ATOM    292  HA  PHE A  21      20.669  16.140 -13.253  1.00  0.370          H  
ATOM    293 1HB  PHE A  21      23.141  16.691 -13.359  1.00  0.520          H  
ATOM    294 2HB  PHE A  21      22.713  18.325 -12.956  1.00  0.520          H  
ATOM    295  HD1 PHE A  21      22.824  14.885 -11.845  1.00  0.520          H  
ATOM    296  HD2 PHE A  21      22.160  18.911 -10.699  1.00  0.520          H  
ATOM    297  HE1 PHE A  21      23.014  14.193  -9.539  1.00  0.520          H  
ATOM    298  HE2 PHE A  21      22.375  18.269  -8.337  1.00  0.520          H  
ATOM    299  HZ  PHE A  21      22.818  15.877  -7.743  1.00  0.520          H  
ATOM    300  N   ALA A  22      20.121  19.369 -13.494  1.00  0.280          N  
ATOM    301  CA  ALA A  22      19.201  20.389 -13.011  1.00  0.270          C  
ATOM    302  C   ALA A  22      18.711  21.250 -14.165  1.00  0.260          C  
ATOM    303  O   ALA A  22      19.492  21.651 -15.031  1.00  0.290          O  
ATOM    304  CB  ALA A  22      19.885  21.234 -11.968  1.00  0.380          C  
ATOM    305  H   ALA A  22      20.769  19.575 -14.241  1.00  0.340          H  
ATOM    306  HA  ALA A  22      18.336  19.896 -12.568  1.00  0.320          H  
ATOM    307 1HB  ALA A  22      19.189  21.977 -11.595  1.00  0.460          H  
ATOM    308 2HB  ALA A  22      20.198  20.587 -11.154  1.00  0.460          H  
ATOM    309 3HB  ALA A  22      20.759  21.729 -12.392  1.00  0.460          H  
ATOM    310  N   VAL A  23      17.406  21.554 -14.178  1.00  0.250          N  
ATOM    311  CA  VAL A  23      16.848  22.384 -15.244  1.00  0.250          C  
ATOM    312  C   VAL A  23      15.877  23.484 -14.801  1.00  0.240          C  
ATOM    313  O   VAL A  23      15.131  23.314 -13.836  1.00  0.240          O  
ATOM    314  CB  VAL A  23      16.121  21.474 -16.281  1.00  0.350          C  
ATOM    315  CG1 VAL A  23      17.114  20.541 -16.987  1.00  0.350          C  
ATOM    316  CG2 VAL A  23      15.037  20.606 -15.568  1.00  0.350          C  
ATOM    317  H   VAL A  23      16.803  21.226 -13.437  1.00  0.300          H  
ATOM    318  HA  VAL A  23      17.682  22.868 -15.744  1.00  0.300          H  
ATOM    319  HB  VAL A  23      15.659  22.105 -17.035  1.00  0.420          H  
ATOM    320 1HG1 VAL A  23      16.584  19.936 -17.722  1.00  0.420          H  
ATOM    321 2HG1 VAL A  23      17.855  21.149 -17.480  1.00  0.420          H  
ATOM    322 3HG1 VAL A  23      17.601  19.883 -16.270  1.00  0.420          H  
ATOM    323 1HG2 VAL A  23      14.542  19.977 -16.295  1.00  0.420          H  
ATOM    324 2HG2 VAL A  23      15.505  19.973 -14.830  1.00  0.420          H  
ATOM    325 3HG2 VAL A  23      14.298  21.242 -15.082  1.00  0.420          H  
ATOM    326  N   ASP A  24      15.854  24.558 -15.603  1.00  0.250          N  
ATOM    327  CA  ASP A  24      14.905  25.692 -15.556  1.00  0.260          C  
ATOM    328  C   ASP A  24      14.934  26.363 -16.926  1.00  0.280          C  
ATOM    329  O   ASP A  24      15.729  25.953 -17.757  1.00  0.300          O  
ATOM    330  CB  ASP A  24      15.215  26.679 -14.413  1.00  0.360          C  
ATOM    331  CG  ASP A  24      13.972  27.604 -13.965  1.00  0.360          C  
ATOM    332  OD1 ASP A  24      13.100  27.797 -14.782  1.00  0.360          O  
ATOM    333  OD2 ASP A  24      13.929  28.081 -12.824  1.00  0.360          O  
ATOM    334  H   ASP A  24      16.589  24.579 -16.321  1.00  0.300          H  
ATOM    335  HA  ASP A  24      13.911  25.300 -15.389  1.00  0.310          H  
ATOM    336 1HB  ASP A  24      15.536  26.104 -13.549  1.00  0.430          H  
ATOM    337 2HB  ASP A  24      16.045  27.319 -14.698  1.00  0.430          H  
ATOM    338  N   PHE A  25      14.149  27.405 -17.167  1.00  0.310          N  
ATOM    339  CA  PHE A  25      14.156  28.035 -18.499  1.00  0.380          C  
ATOM    340  C   PHE A  25      14.485  29.524 -18.489  1.00  0.350          C  
ATOM    341  O   PHE A  25      14.073  30.268 -17.608  1.00  0.380          O  
ATOM    342  CB  PHE A  25      12.791  27.882 -19.165  1.00  0.500          C  
ATOM    343  CG  PHE A  25      12.335  26.480 -19.469  1.00  0.500          C  
ATOM    344  CD1 PHE A  25      11.675  25.733 -18.512  1.00  0.500          C  
ATOM    345  CD2 PHE A  25      12.497  25.940 -20.728  1.00  0.500          C  
ATOM    346  CE1 PHE A  25      11.185  24.489 -18.813  1.00  0.500          C  
ATOM    347  CE2 PHE A  25      11.992  24.689 -21.031  1.00  0.500          C  
ATOM    348  CZ  PHE A  25      11.334  23.974 -20.075  1.00  0.500          C  
ATOM    349  H   PHE A  25      13.527  27.731 -16.424  1.00  0.370          H  
ATOM    350  HA  PHE A  25      14.905  27.539 -19.114  1.00  0.460          H  
ATOM    351 1HB  PHE A  25      12.039  28.343 -18.527  1.00  0.600          H  
ATOM    352 2HB  PHE A  25      12.798  28.441 -20.102  1.00  0.600          H  
ATOM    353  HD1 PHE A  25      11.524  26.150 -17.516  1.00  0.600          H  
ATOM    354  HD2 PHE A  25      13.000  26.529 -21.490  1.00  0.600          H  
ATOM    355  HE1 PHE A  25      10.652  23.922 -18.055  1.00  0.600          H  
ATOM    356  HE2 PHE A  25      12.096  24.283 -22.025  1.00  0.600          H  
ATOM    357  HZ  PHE A  25      10.919  23.000 -20.311  1.00  0.600          H  
ATOM    358  N   PHE A  26      15.134  29.992 -19.541  1.00  0.340          N  
ATOM    359  CA  PHE A  26      15.460  31.399 -19.672  1.00  0.340          C  
ATOM    360  C   PHE A  26      14.787  32.083 -20.851  1.00  0.380          C  
ATOM    361  O   PHE A  26      15.008  31.735 -22.018  1.00  0.430          O  
ATOM    362  CB  PHE A  26      16.961  31.556 -19.794  1.00  0.480          C  
ATOM    363  CG  PHE A  26      17.384  32.929 -19.948  1.00  0.480          C  
ATOM    364  CD1 PHE A  26      17.301  33.809 -18.888  1.00  0.480          C  
ATOM    365  CD2 PHE A  26      17.867  33.376 -21.163  1.00  0.480          C  
ATOM    366  CE1 PHE A  26      17.695  35.103 -19.045  1.00  0.480          C  
ATOM    367  CE2 PHE A  26      18.258  34.676 -21.316  1.00  0.480          C  
ATOM    368  CZ  PHE A  26      18.171  35.541 -20.252  1.00  0.480          C  
ATOM    369  H   PHE A  26      15.421  29.361 -20.283  1.00  0.410          H  
ATOM    370  HA  PHE A  26      15.135  31.910 -18.766  1.00  0.410          H  
ATOM    371 1HB  PHE A  26      17.402  31.188 -18.901  1.00  0.570          H  
ATOM    372 2HB  PHE A  26      17.338  30.964 -20.628  1.00  0.570          H  
ATOM    373  HD1 PHE A  26      16.914  33.474 -17.917  1.00  0.570          H  
ATOM    374  HD2 PHE A  26      17.927  32.681 -22.003  1.00  0.570          H  
ATOM    375  HE1 PHE A  26      17.625  35.784 -18.214  1.00  0.570          H  
ATOM    376  HE2 PHE A  26      18.630  35.029 -22.275  1.00  0.570          H  
ATOM    377  HZ  PHE A  26      18.471  36.581 -20.364  1.00  0.570          H  
ATOM    378  N   VAL A  27      13.924  33.038 -20.531  1.00  0.400          N  
ATOM    379  CA  VAL A  27      13.189  33.766 -21.539  1.00  0.490          C  
ATOM    380  C   VAL A  27      13.324  35.268 -21.315  1.00  0.510          C  
ATOM    381  O   VAL A  27      12.500  35.823 -20.590  1.00  0.560          O  
ATOM    382  CB  VAL A  27      11.697  33.398 -21.456  1.00  0.650          C  
ATOM    383  CG1 VAL A  27      10.918  34.151 -22.538  1.00  0.650          C  
ATOM    384  CG2 VAL A  27      11.537  31.876 -21.591  1.00  0.650          C  
ATOM    385  H   VAL A  27      13.803  33.258 -19.547  1.00  0.480          H  
ATOM    386  HA  VAL A  27      13.555  33.465 -22.511  1.00  0.590          H  
ATOM    387  HB  VAL A  27      11.297  33.715 -20.491  1.00  0.780          H  
ATOM    388 1HG1 VAL A  27       9.868  33.895 -22.462  1.00  0.780          H  
ATOM    389 2HG1 VAL A  27      11.021  35.231 -22.422  1.00  0.780          H  
ATOM    390 3HG1 VAL A  27      11.288  33.878 -23.514  1.00  0.780          H  
ATOM    391 1HG2 VAL A  27      10.484  31.614 -21.529  1.00  0.780          H  
ATOM    392 2HG2 VAL A  27      11.936  31.553 -22.534  1.00  0.780          H  
ATOM    393 3HG2 VAL A  27      12.073  31.370 -20.792  1.00  0.780          H  
ATOM    394  N   PRO A  28      14.223  35.963 -22.021  1.00  0.520          N  
ATOM    395  CA  PRO A  28      14.507  37.370 -21.837  1.00  0.550          C  
ATOM    396  C   PRO A  28      13.339  38.197 -22.331  1.00  0.560          C  
ATOM    397  O   PRO A  28      12.719  37.848 -23.338  1.00  0.580          O  
ATOM    398  CB  PRO A  28      15.760  37.570 -22.694  1.00  0.830          C  
ATOM    399  CG  PRO A  28      15.648  36.517 -23.776  1.00  0.830          C  
ATOM    400  CD  PRO A  28      14.960  35.333 -23.128  1.00  0.830          C  
ATOM    401  HA  PRO A  28      14.713  37.575 -20.779  1.00  0.660          H  
ATOM    402 1HB  PRO A  28      15.778  38.589 -23.089  1.00  0.990          H  
ATOM    403 2HB  PRO A  28      16.652  37.457 -22.066  1.00  0.990          H  
ATOM    404 1HG  PRO A  28      15.040  36.910 -24.596  1.00  0.990          H  
ATOM    405 2HG  PRO A  28      16.634  36.267 -24.193  1.00  0.990          H  
ATOM    406 1HD  PRO A  28      14.266  34.924 -23.891  1.00  0.990          H  
ATOM    407 2HD  PRO A  28      15.673  34.584 -22.758  1.00  0.990          H  
ATOM    408  N   SER A  29      13.125  39.363 -21.737  1.00  0.610          N  
ATOM    409  CA  SER A  29      12.060  40.259 -22.195  1.00  0.640          C  
ATOM    410  C   SER A  29      12.433  40.913 -23.518  1.00  0.630          C  
ATOM    411  O   SER A  29      11.601  41.480 -24.225  1.00  0.640          O  
ATOM    412  CB  SER A  29      11.743  41.305 -21.138  1.00  0.880          C  
ATOM    413  OG  SER A  29      12.822  42.173 -20.922  1.00  0.880          O  
ATOM    414  H   SER A  29      13.710  39.623 -20.931  1.00  0.730          H  
ATOM    415  HA  SER A  29      11.160  39.663 -22.356  1.00  0.770          H  
ATOM    416 1HB  SER A  29      10.877  41.880 -21.460  1.00  1.060          H  
ATOM    417 2HB  SER A  29      11.480  40.813 -20.201  1.00  1.060          H  
ATOM    418  HG  SER A  29      13.322  41.791 -20.150  1.00  1.060          H  
ATOM    419  N   ALA A  30      13.708  40.802 -23.845  1.00  0.640          N  
ATOM    420  CA  ALA A  30      14.315  41.337 -25.043  1.00  0.650          C  
ATOM    421  C   ALA A  30      14.187  40.435 -26.276  1.00  0.640          C  
ATOM    422  O   ALA A  30      14.620  40.843 -27.355  1.00  0.660          O  
ATOM    423  CB  ALA A  30      15.787  41.593 -24.781  1.00  0.910          C  
ATOM    424  H   ALA A  30      14.276  40.312 -23.171  1.00  0.770          H  
ATOM    425  HA  ALA A  30      13.820  42.281 -25.269  1.00  0.780          H  
ATOM    426 1HB  ALA A  30      16.241  42.041 -25.665  1.00  1.090          H  
ATOM    427 2HB  ALA A  30      15.894  42.270 -23.934  1.00  1.090          H  
ATOM    428 3HB  ALA A  30      16.284  40.650 -24.557  1.00  1.090          H  
ATOM    429  N   SER A  31      13.650  39.211 -26.152  1.00  0.610          N  
ATOM    430  CA  SER A  31      13.617  38.352 -27.343  1.00  0.600          C  
ATOM    431  C   SER A  31      12.596  37.227 -27.338  1.00  0.570          C  
ATOM    432  O   SER A  31      12.276  36.632 -26.314  1.00  0.550          O  
ATOM    433  CB  SER A  31      14.976  37.749 -27.620  1.00  0.840          C  
ATOM    434  OG  SER A  31      14.923  36.922 -28.761  1.00  0.840          O  
ATOM    435  H   SER A  31      13.273  38.877 -25.257  1.00  0.730          H  
ATOM    436  HA  SER A  31      13.372  38.993 -28.190  1.00  0.720          H  
ATOM    437 1HB  SER A  31      15.708  38.538 -27.775  1.00  1.010          H  
ATOM    438 2HB  SER A  31      15.300  37.167 -26.778  1.00  1.010          H  
ATOM    439  HG  SER A  31      15.838  36.656 -28.912  1.00  1.010          H  
ATOM    440  N   SER A  32      12.092  36.914 -28.528  1.00  0.590          N  
ATOM    441  CA  SER A  32      11.160  35.811 -28.734  1.00  0.570          C  
ATOM    442  C   SER A  32      11.851  34.435 -28.692  1.00  0.530          C  
ATOM    443  O   SER A  32      11.187  33.381 -28.649  1.00  0.530          O  
ATOM    444  CB  SER A  32      10.461  36.005 -30.065  1.00  0.810          C  
ATOM    445  OG  SER A  32      11.366  35.883 -31.129  1.00  0.810          O  
ATOM    446  H   SER A  32      12.386  37.447 -29.337  1.00  0.710          H  
ATOM    447  HA  SER A  32      10.417  35.845 -27.937  1.00  0.680          H  
ATOM    448 1HB  SER A  32       9.669  35.268 -30.171  1.00  0.970          H  
ATOM    449 2HB  SER A  32       9.997  36.990 -30.090  1.00  0.970          H  
ATOM    450  HG  SER A  32      10.851  36.006 -31.933  1.00  0.970          H  
ATOM    451  N   ARG A  33      13.187  34.434 -28.732  1.00  0.520          N  
ATOM    452  CA  ARG A  33      13.960  33.198 -28.694  1.00  0.490          C  
ATOM    453  C   ARG A  33      14.089  32.702 -27.263  1.00  0.470          C  
ATOM    454  O   ARG A  33      14.511  33.437 -26.371  1.00  0.540          O  
ATOM    455  CB  ARG A  33      15.337  33.411 -29.290  1.00  0.700          C  
ATOM    456  CG  ARG A  33      15.331  33.688 -30.786  1.00  0.700          C  
ATOM    457  CD  ARG A  33      16.672  34.067 -31.277  1.00  0.700          C  
ATOM    458  NE  ARG A  33      17.627  32.967 -31.183  1.00  0.700          N  
ATOM    459  CZ  ARG A  33      18.970  33.096 -31.280  1.00  0.700          C  
ATOM    460  NH1 ARG A  33      19.519  34.287 -31.468  1.00  0.700          N  
ATOM    461  NH2 ARG A  33      19.743  32.031 -31.185  1.00  0.700          N  
ATOM    462  H   ARG A  33      13.664  35.332 -28.765  1.00  0.620          H  
ATOM    463  HA  ARG A  33      13.439  32.441 -29.279  1.00  0.590          H  
ATOM    464 1HB  ARG A  33      15.816  34.251 -28.797  1.00  0.840          H  
ATOM    465 2HB  ARG A  33      15.953  32.528 -29.107  1.00  0.840          H  
ATOM    466 1HG  ARG A  33      15.010  32.792 -31.318  1.00  0.840          H  
ATOM    467 2HG  ARG A  33      14.639  34.505 -31.000  1.00  0.840          H  
ATOM    468 1HD  ARG A  33      16.598  34.373 -32.321  1.00  0.840          H  
ATOM    469 2HD  ARG A  33      17.038  34.897 -30.676  1.00  0.840          H  
ATOM    470  HE  ARG A  33      17.250  32.027 -31.073  1.00  0.840          H  
ATOM    471 1HH1 ARG A  33      18.942  35.109 -31.545  1.00  0.840          H  
ATOM    472 2HH1 ARG A  33      20.523  34.370 -31.538  1.00  0.840          H  
ATOM    473 1HH2 ARG A  33      19.336  31.094 -31.011  1.00  0.840          H  
ATOM    474 2HH2 ARG A  33      20.741  32.115 -31.254  1.00  0.840          H  
ATOM    475  N   MET A  34      13.759  31.441 -27.034  1.00  0.480          N  
ATOM    476  CA  MET A  34      13.842  30.902 -25.684  1.00  0.470          C  
ATOM    477  C   MET A  34      14.971  29.908 -25.565  1.00  0.440          C  
ATOM    478  O   MET A  34      15.314  29.239 -26.555  1.00  0.480          O  
ATOM    479  CB  MET A  34      12.529  30.250 -25.295  1.00  0.660          C  
ATOM    480  CG  MET A  34      11.364  31.191 -25.311  1.00  0.660          C  
ATOM    481  SD  MET A  34       9.887  30.417 -24.709  1.00  0.660          S  
ATOM    482  CE  MET A  34       8.679  31.701 -24.855  1.00  0.660          C  
ATOM    483  H   MET A  34      13.433  30.861 -27.794  1.00  0.580          H  
ATOM    484  HA  MET A  34      14.049  31.715 -24.986  1.00  0.560          H  
ATOM    485 1HB  MET A  34      12.301  29.443 -25.988  1.00  0.790          H  
ATOM    486 2HB  MET A  34      12.614  29.817 -24.296  1.00  0.790          H  
ATOM    487 1HG  MET A  34      11.586  32.058 -24.729  1.00  0.790          H  
ATOM    488 2HG  MET A  34      11.185  31.520 -26.335  1.00  0.790          H  
ATOM    489 1HE  MET A  34       7.711  31.329 -24.507  1.00  0.790          H  
ATOM    490 2HE  MET A  34       8.978  32.550 -24.252  1.00  0.790          H  
ATOM    491 3HE  MET A  34       8.598  32.003 -25.889  1.00  0.790          H  
ATOM    492  N   PHE A  35      15.533  29.821 -24.355  1.00  0.410          N  
ATOM    493  CA  PHE A  35      16.597  28.880 -24.080  1.00  0.390          C  
ATOM    494  C   PHE A  35      16.307  28.065 -22.828  1.00  0.370          C  
ATOM    495  O   PHE A  35      15.761  28.572 -21.852  1.00  0.380          O  
ATOM    496  CB  PHE A  35      17.892  29.658 -23.865  1.00  0.550          C  
ATOM    497  CG  PHE A  35      18.279  30.478 -25.061  1.00  0.550          C  
ATOM    498  CD1 PHE A  35      17.737  31.762 -25.242  1.00  0.550          C  
ATOM    499  CD2 PHE A  35      19.157  29.995 -26.008  1.00  0.550          C  
ATOM    500  CE1 PHE A  35      18.051  32.514 -26.346  1.00  0.550          C  
ATOM    501  CE2 PHE A  35      19.478  30.757 -27.117  1.00  0.550          C  
ATOM    502  CZ  PHE A  35      18.922  32.011 -27.286  1.00  0.550          C  
ATOM    503  H   PHE A  35      15.232  30.443 -23.597  1.00  0.490          H  
ATOM    504  HA  PHE A  35      16.690  28.207 -24.928  1.00  0.470          H  
ATOM    505 1HB  PHE A  35      17.783  30.319 -23.010  1.00  0.660          H  
ATOM    506 2HB  PHE A  35      18.691  28.956 -23.645  1.00  0.660          H  
ATOM    507  HD1 PHE A  35      17.037  32.163 -24.499  1.00  0.660          H  
ATOM    508  HD2 PHE A  35      19.593  29.000 -25.882  1.00  0.660          H  
ATOM    509  HE1 PHE A  35      17.607  33.501 -26.479  1.00  0.660          H  
ATOM    510  HE2 PHE A  35      20.168  30.371 -27.872  1.00  0.660          H  
ATOM    511  HZ  PHE A  35      19.172  32.598 -28.165  1.00  0.660          H  
ATOM    512  N   LEU A  36      16.742  26.828 -22.812  1.00  0.360          N  
ATOM    513  CA  LEU A  36      16.656  25.994 -21.625  1.00  0.350          C  
ATOM    514  C   LEU A  36      17.946  26.091 -20.844  1.00  0.320          C  
ATOM    515  O   LEU A  36      19.023  26.120 -21.429  1.00  0.340          O  
ATOM    516  CB  LEU A  36      16.363  24.559 -22.026  1.00  0.490          C  
ATOM    517  CG  LEU A  36      16.417  23.442 -20.968  1.00  0.490          C  
ATOM    518  CD1 LEU A  36      15.253  23.512 -20.029  1.00  0.490          C  
ATOM    519  CD2 LEU A  36      16.521  22.093 -21.679  1.00  0.490          C  
ATOM    520  H   LEU A  36      17.146  26.457 -23.677  1.00  0.430          H  
ATOM    521  HA  LEU A  36      15.842  26.357 -20.995  1.00  0.420          H  
ATOM    522 1HB  LEU A  36      15.362  24.614 -22.265  1.00  0.590          H  
ATOM    523 2HB  LEU A  36      16.875  24.282 -22.910  1.00  0.590          H  
ATOM    524  HG  LEU A  36      17.274  23.597 -20.361  1.00  0.590          H  
ATOM    525 1HD1 LEU A  36      15.360  22.749 -19.282  1.00  0.590          H  
ATOM    526 2HD1 LEU A  36      15.221  24.469 -19.549  1.00  0.590          H  
ATOM    527 3HD1 LEU A  36      14.341  23.357 -20.571  1.00  0.590          H  
ATOM    528 1HD2 LEU A  36      16.603  21.294 -20.945  1.00  0.590          H  
ATOM    529 2HD2 LEU A  36      15.656  21.929 -22.281  1.00  0.590          H  
ATOM    530 3HD2 LEU A  36      17.407  22.086 -22.317  1.00  0.590          H  
ATOM    531  N   LEU A  37      17.854  26.179 -19.536  1.00  0.300          N  
ATOM    532  CA  LEU A  37      19.037  26.201 -18.717  1.00  0.300          C  
ATOM    533  C   LEU A  37      19.307  24.824 -18.200  1.00  0.290          C  
ATOM    534  O   LEU A  37      18.518  24.281 -17.417  1.00  0.270          O  
ATOM    535  CB  LEU A  37      18.804  27.129 -17.537  1.00  0.420          C  
ATOM    536  CG  LEU A  37      18.431  28.539 -17.883  1.00  0.420          C  
ATOM    537  CD1 LEU A  37      18.025  29.234 -16.630  1.00  0.420          C  
ATOM    538  CD2 LEU A  37      19.628  29.214 -18.523  1.00  0.420          C  
ATOM    539  H   LEU A  37      16.950  26.199 -19.064  1.00  0.360          H  
ATOM    540  HA  LEU A  37      19.896  26.511 -19.306  1.00  0.360          H  
ATOM    541 1HB  LEU A  37      18.031  26.711 -16.902  1.00  0.500          H  
ATOM    542 2HB  LEU A  37      19.719  27.168 -16.986  1.00  0.500          H  
ATOM    543  HG  LEU A  37      17.591  28.556 -18.572  1.00  0.500          H  
ATOM    544 1HD1 LEU A  37      17.761  30.257 -16.850  1.00  0.500          H  
ATOM    545 2HD1 LEU A  37      17.165  28.726 -16.199  1.00  0.500          H  
ATOM    546 3HD1 LEU A  37      18.835  29.214 -15.928  1.00  0.500          H  
ATOM    547 1HD2 LEU A  37      19.402  30.234 -18.769  1.00  0.500          H  
ATOM    548 2HD2 LEU A  37      20.465  29.192 -17.827  1.00  0.500          H  
ATOM    549 3HD2 LEU A  37      19.896  28.692 -19.426  1.00  0.500          H  
ATOM    550  N   VAL A  38      20.409  24.231 -18.642  1.00  0.310          N  
ATOM    551  CA  VAL A  38      20.659  22.870 -18.212  1.00  0.310          C  
ATOM    552  C   VAL A  38      21.992  22.767 -17.511  1.00  0.330          C  
ATOM    553  O   VAL A  38      23.037  23.126 -18.066  1.00  0.370          O  
ATOM    554  CB  VAL A  38      20.659  21.891 -19.398  1.00  0.430          C  
ATOM    555  CG1 VAL A  38      20.839  20.507 -18.875  1.00  0.430          C  
ATOM    556  CG2 VAL A  38      19.448  22.001 -20.168  1.00  0.430          C  
ATOM    557  H   VAL A  38      21.033  24.729 -19.288  1.00  0.370          H  
ATOM    558  HA  VAL A  38      19.884  22.568 -17.506  1.00  0.370          H  
ATOM    559  HB  VAL A  38      21.501  22.105 -20.048  1.00  0.520          H  
ATOM    560 1HG1 VAL A  38      20.836  19.803 -19.672  1.00  0.520          H  
ATOM    561 2HG1 VAL A  38      21.762  20.424 -18.342  1.00  0.520          H  
ATOM    562 3HG1 VAL A  38      20.014  20.292 -18.210  1.00  0.520          H  
ATOM    563 1HG2 VAL A  38      19.477  21.302 -21.000  1.00  0.520          H  
ATOM    564 2HG2 VAL A  38      18.598  21.792 -19.541  1.00  0.520          H  
ATOM    565 3HG2 VAL A  38      19.381  23.017 -20.561  1.00  0.520          H  
ATOM    566  N   GLY A  39      21.951  22.268 -16.292  1.00  0.310          N  
ATOM    567  CA  GLY A  39      23.137  22.073 -15.491  1.00  0.320          C  
ATOM    568  C   GLY A  39      23.910  20.870 -16.004  1.00  0.330          C  
ATOM    569  O   GLY A  39      23.334  19.927 -16.554  1.00  0.330          O  
ATOM    570  H   GLY A  39      21.038  22.035 -15.902  1.00  0.370          H  
ATOM    571 1HA  GLY A  39      23.768  22.953 -15.519  1.00  0.380          H  
ATOM    572 2HA  GLY A  39      22.849  21.910 -14.454  1.00  0.380          H  
ATOM    573  N   ALA A  40      25.215  20.903 -15.776  1.00  0.330          N  
ATOM    574  CA  ALA A  40      26.198  19.873 -16.098  1.00  0.330          C  
ATOM    575  C   ALA A  40      27.270  19.948 -15.006  1.00  0.330          C  
ATOM    576  O   ALA A  40      28.364  20.460 -15.258  1.00  0.340          O  
ATOM    577  CB  ALA A  40      26.765  20.077 -17.494  1.00  0.460          C  
ATOM    578  H   ALA A  40      25.583  21.757 -15.365  1.00  0.400          H  
ATOM    579  HA  ALA A  40      25.730  18.894 -16.058  1.00  0.400          H  
ATOM    580 1HB  ALA A  40      27.487  19.319 -17.712  1.00  0.550          H  
ATOM    581 2HB  ALA A  40      25.952  20.024 -18.208  1.00  0.550          H  
ATOM    582 3HB  ALA A  40      27.222  21.054 -17.547  1.00  0.550          H  
ATOM    583  N   PRO A  41      26.933  19.534 -13.766  1.00  0.330          N  
ATOM    584  CA  PRO A  41      27.677  19.695 -12.520  1.00  0.320          C  
ATOM    585  C   PRO A  41      29.113  19.206 -12.448  1.00  0.400          C  
ATOM    586  O   PRO A  41      29.900  19.775 -11.717  1.00  0.930          O  
ATOM    587  CB  PRO A  41      26.885  18.796 -11.585  1.00  0.480          C  
ATOM    588  CG  PRO A  41      25.530  18.751 -12.115  1.00  0.480          C  
ATOM    589  CD  PRO A  41      25.669  18.774 -13.576  1.00  0.480          C  
ATOM    590  HA  PRO A  41      27.598  20.715 -12.178  1.00  0.380          H  
ATOM    591 1HB  PRO A  41      27.353  17.801 -11.566  1.00  0.580          H  
ATOM    592 2HB  PRO A  41      26.936  19.223 -10.584  1.00  0.580          H  
ATOM    593 1HG  PRO A  41      25.055  17.848 -11.748  1.00  0.580          H  
ATOM    594 2HG  PRO A  41      24.951  19.583 -11.754  1.00  0.580          H  
ATOM    595 1HD  PRO A  41      25.758  17.768 -13.973  1.00  0.580          H  
ATOM    596 2HD  PRO A  41      24.785  19.272 -13.942  1.00  0.580          H  
ATOM    597  N   LYS A  42      29.514  18.219 -13.225  1.00  0.520          N  
ATOM    598  CA  LYS A  42      30.892  17.783 -13.041  1.00  0.430          C  
ATOM    599  C   LYS A  42      31.595  17.855 -14.385  1.00  0.420          C  
ATOM    600  O   LYS A  42      32.120  16.876 -14.909  1.00  0.430          O  
ATOM    601  CB  LYS A  42      30.869  16.357 -12.466  1.00  0.640          C  
ATOM    602  CG  LYS A  42      32.183  15.832 -12.029  1.00  0.640          C  
ATOM    603  CD  LYS A  42      32.150  14.397 -11.493  1.00  0.640          C  
ATOM    604  CE  LYS A  42      32.055  13.347 -12.617  1.00  0.640          C  
ATOM    605  NZ  LYS A  42      33.162  13.474 -13.617  1.00  0.640          N  
ATOM    606  H   LYS A  42      28.907  17.718 -13.875  1.00  0.620          H  
ATOM    607  HA  LYS A  42      31.420  18.450 -12.353  1.00  0.520          H  
ATOM    608 1HB  LYS A  42      30.200  16.334 -11.602  1.00  0.770          H  
ATOM    609 2HB  LYS A  42      30.445  15.683 -13.216  1.00  0.770          H  
ATOM    610 1HG  LYS A  42      32.903  15.906 -12.819  1.00  0.770          H  
ATOM    611 2HG  LYS A  42      32.523  16.460 -11.204  1.00  0.770          H  
ATOM    612 1HD  LYS A  42      33.058  14.210 -10.920  1.00  0.770          H  
ATOM    613 2HD  LYS A  42      31.296  14.276 -10.833  1.00  0.770          H  
ATOM    614 1HE  LYS A  42      32.115  12.367 -12.158  1.00  0.770          H  
ATOM    615 2HE  LYS A  42      31.109  13.438 -13.129  1.00  0.770          H  
ATOM    616 1HZ  LYS A  42      33.059  12.758 -14.307  1.00  0.770          H  
ATOM    617 2HZ  LYS A  42      33.089  14.384 -14.065  1.00  0.770          H  
ATOM    618 3HZ  LYS A  42      34.090  13.399 -13.171  1.00  0.770          H  
ATOM    619  N   ALA A  43      31.632  19.067 -14.905  1.00  0.410          N  
ATOM    620  CA  ALA A  43      32.157  19.361 -16.221  1.00  0.420          C  
ATOM    621  C   ALA A  43      33.559  19.900 -16.183  1.00  0.440          C  
ATOM    622  O   ALA A  43      33.917  20.710 -15.312  1.00  0.440          O  
ATOM    623  CB  ALA A  43      31.266  20.381 -16.913  1.00  0.580          C  
ATOM    624  H   ALA A  43      31.210  19.802 -14.349  1.00  0.490          H  
ATOM    625  HA  ALA A  43      32.164  18.431 -16.792  1.00  0.500          H  
ATOM    626 1HB  ALA A  43      31.654  20.575 -17.917  1.00  0.700          H  
ATOM    627 2HB  ALA A  43      30.254  20.017 -16.987  1.00  0.700          H  
ATOM    628 3HB  ALA A  43      31.278  21.301 -16.343  1.00  0.700          H  
ATOM    629  N   ASN A  44      34.323  19.532 -17.206  1.00  0.460          N  
ATOM    630  CA  ASN A  44      35.646  20.082 -17.413  1.00  0.500          C  
ATOM    631  C   ASN A  44      35.540  21.314 -18.288  1.00  0.560          C  
ATOM    632  O   ASN A  44      35.219  21.252 -19.475  1.00  0.740          O  
ATOM    633  CB  ASN A  44      36.614  19.051 -17.942  1.00  0.680          C  
ATOM    634  CG  ASN A  44      36.961  18.035 -16.881  1.00  0.680          C  
ATOM    635  OD1 ASN A  44      37.181  18.433 -15.719  1.00  0.680          O  
ATOM    636  ND2 ASN A  44      37.016  16.776 -17.238  1.00  0.680          N  
ATOM    637  H   ASN A  44      33.962  18.857 -17.868  1.00  0.550          H  
ATOM    638  HA  ASN A  44      36.030  20.423 -16.453  1.00  0.600          H  
ATOM    639 1HB  ASN A  44      36.179  18.540 -18.801  1.00  0.820          H  
ATOM    640 2HB  ASN A  44      37.527  19.546 -18.280  1.00  0.820          H  
ATOM    641 1HD2 ASN A  44      37.245  16.073 -16.558  1.00  0.820          H  
ATOM    642 2HD2 ASN A  44      36.837  16.509 -18.186  1.00  0.820          H  
ATOM    643  N   THR A  45      35.756  22.428 -17.626  1.00  0.510          N  
ATOM    644  CA  THR A  45      35.639  23.770 -18.127  1.00  0.520          C  
ATOM    645  C   THR A  45      37.034  24.311 -18.438  1.00  0.510          C  
ATOM    646  O   THR A  45      38.035  23.640 -18.175  1.00  0.570          O  
ATOM    647  CB  THR A  45      34.888  24.616 -17.095  1.00  0.720          C  
ATOM    648  OG1 THR A  45      35.671  24.671 -15.882  1.00  0.720          O  
ATOM    649  CG2 THR A  45      33.508  23.975 -16.776  1.00  0.720          C  
ATOM    650  H   THR A  45      36.029  22.333 -16.657  1.00  0.610          H  
ATOM    651  HA  THR A  45      35.064  23.758 -19.055  1.00  0.620          H  
ATOM    652  HB  THR A  45      34.720  25.599 -17.480  1.00  0.870          H  
ATOM    653  HG1 THR A  45      35.318  25.351 -15.300  1.00  0.870          H  
ATOM    654 1HG2 THR A  45      32.981  24.580 -16.037  1.00  0.870          H  
ATOM    655 2HG2 THR A  45      32.916  23.921 -17.687  1.00  0.870          H  
ATOM    656 3HG2 THR A  45      33.642  22.980 -16.384  1.00  0.870          H  
ATOM    657  N   THR A  46      37.118  25.508 -19.027  1.00  0.550          N  
ATOM    658  CA  THR A  46      38.410  26.076 -19.409  1.00  0.590          C  
ATOM    659  C   THR A  46      39.067  27.024 -18.398  1.00  0.540          C  
ATOM    660  O   THR A  46      40.181  27.499 -18.631  1.00  0.600          O  
ATOM    661  CB  THR A  46      38.257  26.808 -20.752  1.00  0.810          C  
ATOM    662  OG1 THR A  46      37.290  27.864 -20.617  1.00  0.810          O  
ATOM    663  CG2 THR A  46      37.783  25.823 -21.810  1.00  0.810          C  
ATOM    664  H   THR A  46      36.278  26.035 -19.230  1.00  0.660          H  
ATOM    665  HA  THR A  46      39.098  25.245 -19.562  1.00  0.710          H  
ATOM    666  HB  THR A  46      39.215  27.233 -21.051  1.00  0.970          H  
ATOM    667  HG1 THR A  46      37.666  28.585 -20.095  1.00  0.970          H  
ATOM    668 1HG2 THR A  46      37.676  26.343 -22.762  1.00  0.970          H  
ATOM    669 2HG2 THR A  46      38.518  25.026 -21.912  1.00  0.970          H  
ATOM    670 3HG2 THR A  46      36.826  25.399 -21.521  1.00  0.970          H  
ATOM    671  N   GLN A  47      38.388  27.330 -17.307  1.00  0.500          N  
ATOM    672  CA  GLN A  47      38.927  28.235 -16.296  1.00  0.480          C  
ATOM    673  C   GLN A  47      40.224  27.672 -15.665  1.00  0.530          C  
ATOM    674  O   GLN A  47      40.281  26.480 -15.336  1.00  0.550          O  
ATOM    675  CB  GLN A  47      37.875  28.525 -15.248  1.00  0.680          C  
ATOM    676  CG  GLN A  47      36.730  29.389 -15.749  1.00  0.680          C  
ATOM    677  CD  GLN A  47      35.629  28.651 -16.396  1.00  0.680          C  
ATOM    678  OE1 GLN A  47      35.858  27.608 -17.011  1.00  0.680          O  
ATOM    679  NE2 GLN A  47      34.414  29.160 -16.260  1.00  0.680          N  
ATOM    680  H   GLN A  47      37.463  26.917 -17.182  1.00  0.600          H  
ATOM    681  HA  GLN A  47      39.109  29.174 -16.793  1.00  0.580          H  
ATOM    682 1HB  GLN A  47      37.464  27.593 -14.867  1.00  0.820          H  
ATOM    683 2HB  GLN A  47      38.334  29.054 -14.431  1.00  0.820          H  
ATOM    684 1HG  GLN A  47      36.302  29.939 -14.918  1.00  0.820          H  
ATOM    685 2HG  GLN A  47      37.131  30.077 -16.480  1.00  0.820          H  
ATOM    686 1HE2 GLN A  47      33.622  28.706 -16.666  1.00  0.820          H  
ATOM    687 2HE2 GLN A  47      34.284  30.022 -15.708  1.00  0.820          H  
ATOM    688  N   PRO A  48      41.293  28.479 -15.519  1.00  0.560          N  
ATOM    689  CA  PRO A  48      42.571  28.066 -14.969  1.00  0.610          C  
ATOM    690  C   PRO A  48      42.509  27.408 -13.611  1.00  0.610          C  
ATOM    691  O   PRO A  48      41.890  27.933 -12.680  1.00  0.590          O  
ATOM    692  CB  PRO A  48      43.319  29.402 -14.858  1.00  0.920          C  
ATOM    693  CG  PRO A  48      42.722  30.262 -15.940  1.00  0.920          C  
ATOM    694  CD  PRO A  48      41.264  29.888 -15.984  1.00  0.920          C  
ATOM    695  HA  PRO A  48      43.066  27.401 -15.695  1.00  0.730          H  
ATOM    696 1HB  PRO A  48      43.187  29.825 -13.853  1.00  1.100          H  
ATOM    697 2HB  PRO A  48      44.395  29.242 -14.995  1.00  1.100          H  
ATOM    698 1HG  PRO A  48      42.885  31.326 -15.713  1.00  1.100          H  
ATOM    699 2HG  PRO A  48      43.232  30.061 -16.896  1.00  1.100          H  
ATOM    700 1HD  PRO A  48      40.640  30.519 -15.342  1.00  1.100          H  
ATOM    701 2HD  PRO A  48      40.996  29.954 -17.050  1.00  1.100          H  
ATOM    702  N   GLY A  49      43.212  26.291 -13.480  1.00  0.650          N  
ATOM    703  CA  GLY A  49      43.310  25.555 -12.225  1.00  0.670          C  
ATOM    704  C   GLY A  49      42.075  24.758 -11.808  1.00  0.640          C  
ATOM    705  O   GLY A  49      42.081  24.182 -10.718  1.00  0.670          O  
ATOM    706  H   GLY A  49      43.696  25.924 -14.289  1.00  0.780          H  
ATOM    707 1HA  GLY A  49      44.160  24.878 -12.289  1.00  0.800          H  
ATOM    708 2HA  GLY A  49      43.550  26.263 -11.432  1.00  0.800          H  
ATOM    709  N   ILE A  50      41.021  24.715 -12.632  1.00  0.590          N  
ATOM    710  CA  ILE A  50      39.809  24.030 -12.190  1.00  0.560          C  
ATOM    711  C   ILE A  50      39.492  22.729 -12.918  1.00  0.530          C  
ATOM    712  O   ILE A  50      39.293  22.707 -14.129  1.00  0.540          O  
ATOM    713  CB  ILE A  50      38.628  24.999 -12.309  1.00  0.800          C  
ATOM    714  CG1 ILE A  50      38.947  26.206 -11.440  1.00  0.800          C  
ATOM    715  CG2 ILE A  50      37.317  24.312 -11.844  1.00  0.800          C  
ATOM    716  CD1 ILE A  50      38.072  27.336 -11.629  1.00  0.800          C  
ATOM    717  H   ILE A  50      41.027  25.208 -13.537  1.00  0.710          H  
ATOM    718  HA  ILE A  50      39.926  23.791 -11.137  1.00  0.670          H  
ATOM    719  HB  ILE A  50      38.535  25.338 -13.346  1.00  0.960          H  
ATOM    720 1HG1 ILE A  50      38.922  25.900 -10.404  1.00  0.960          H  
ATOM    721 2HG1 ILE A  50      39.940  26.565 -11.665  1.00  0.960          H  
ATOM    722 1HG2 ILE A  50      36.485  24.996 -11.914  1.00  0.960          H  
ATOM    723 2HG2 ILE A  50      37.110  23.447 -12.467  1.00  0.960          H  
ATOM    724 3HG2 ILE A  50      37.434  23.998 -10.822  1.00  0.960          H  
ATOM    725 1HD1 ILE A  50      38.406  28.123 -10.984  1.00  0.960          H  
ATOM    726 2HD1 ILE A  50      38.135  27.651 -12.640  1.00  0.960          H  
ATOM    727 3HD1 ILE A  50      37.058  27.082 -11.400  1.00  0.960          H  
ATOM    728  N   VAL A  51      39.376  21.659 -12.133  1.00  0.510          N  
ATOM    729  CA  VAL A  51      39.060  20.312 -12.600  1.00  0.510          C  
ATOM    730  C   VAL A  51      37.626  19.965 -12.213  1.00  0.470          C  
ATOM    731  O   VAL A  51      37.240  20.187 -11.067  1.00  0.480          O  
ATOM    732  CB  VAL A  51      40.048  19.302 -11.983  1.00  0.710          C  
ATOM    733  CG1 VAL A  51      39.706  17.886 -12.407  1.00  0.710          C  
ATOM    734  CG2 VAL A  51      41.461  19.668 -12.415  1.00  0.710          C  
ATOM    735  H   VAL A  51      39.556  21.804 -11.139  1.00  0.610          H  
ATOM    736  HA  VAL A  51      39.150  20.280 -13.687  1.00  0.610          H  
ATOM    737  HB  VAL A  51      39.975  19.340 -10.894  1.00  0.860          H  
ATOM    738 1HG1 VAL A  51      40.412  17.193 -11.954  1.00  0.860          H  
ATOM    739 2HG1 VAL A  51      38.711  17.641 -12.071  1.00  0.860          H  
ATOM    740 3HG1 VAL A  51      39.758  17.805 -13.493  1.00  0.860          H  
ATOM    741 1HG2 VAL A  51      42.169  18.968 -11.974  1.00  0.860          H  
ATOM    742 2HG2 VAL A  51      41.530  19.624 -13.501  1.00  0.860          H  
ATOM    743 3HG2 VAL A  51      41.698  20.678 -12.080  1.00  0.860          H  
ATOM    744  N   GLU A  52      36.816  19.506 -13.171  1.00  0.450          N  
ATOM    745  CA  GLU A  52      35.418  19.139 -12.918  1.00  0.430          C  
ATOM    746  C   GLU A  52      34.641  20.206 -12.151  1.00  0.430          C  
ATOM    747  O   GLU A  52      33.859  19.879 -11.258  1.00  0.420          O  
ATOM    748  CB  GLU A  52      35.328  17.836 -12.139  1.00  0.610          C  
ATOM    749  CG  GLU A  52      35.871  16.591 -12.831  1.00  0.610          C  
ATOM    750  CD  GLU A  52      35.637  15.293 -12.012  1.00  0.610          C  
ATOM    751  OE1 GLU A  52      35.326  15.372 -10.829  1.00  0.610          O  
ATOM    752  OE2 GLU A  52      35.712  14.222 -12.599  1.00  0.610          O  
ATOM    753  H   GLU A  52      37.180  19.348 -14.110  1.00  0.540          H  
ATOM    754  HA  GLU A  52      34.934  18.985 -13.879  1.00  0.520          H  
ATOM    755 1HB  GLU A  52      35.859  17.956 -11.217  1.00  0.730          H  
ATOM    756 2HB  GLU A  52      34.307  17.659 -11.891  1.00  0.730          H  
ATOM    757 1HG  GLU A  52      35.363  16.495 -13.791  1.00  0.730          H  
ATOM    758 2HG  GLU A  52      36.922  16.710 -13.033  1.00  0.730          H  
ATOM    759  N   GLY A  53      34.853  21.470 -12.490  1.00  0.440          N  
ATOM    760  CA  GLY A  53      34.206  22.585 -11.813  1.00  0.450          C  
ATOM    761  C   GLY A  53      32.691  22.608 -11.953  1.00  0.430          C  
ATOM    762  O   GLY A  53      31.985  23.027 -11.024  1.00  0.430          O  
ATOM    763  H   GLY A  53      35.486  21.646 -13.253  1.00  0.530          H  
ATOM    764 1HA  GLY A  53      34.473  22.558 -10.759  1.00  0.540          H  
ATOM    765 2HA  GLY A  53      34.605  23.514 -12.209  1.00  0.540          H  
ATOM    766  N   GLY A  54      32.191  22.200 -13.121  1.00  0.410          N  
ATOM    767  CA  GLY A  54      30.755  22.261 -13.383  1.00  0.390          C  
ATOM    768  C   GLY A  54      30.331  23.520 -14.139  1.00  0.380          C  
ATOM    769  O   GLY A  54      30.994  24.564 -14.100  1.00  0.400          O  
ATOM    770  H   GLY A  54      32.828  21.830 -13.838  1.00  0.490          H  
ATOM    771 1HA  GLY A  54      30.443  21.392 -13.952  1.00  0.470          H  
ATOM    772 2HA  GLY A  54      30.222  22.210 -12.436  1.00  0.470          H  
ATOM    773  N   GLN A  55      29.201  23.409 -14.827  1.00  0.370          N  
ATOM    774  CA  GLN A  55      28.640  24.491 -15.626  1.00  0.370          C  
ATOM    775  C   GLN A  55      27.134  24.351 -15.847  1.00  0.350          C  
ATOM    776  O   GLN A  55      26.531  23.332 -15.502  1.00  0.350          O  
ATOM    777  CB  GLN A  55      29.349  24.549 -16.975  1.00  0.520          C  
ATOM    778  CG  GLN A  55      29.142  23.321 -17.804  1.00  0.520          C  
ATOM    779  CD  GLN A  55      29.981  23.322 -19.033  1.00  0.520          C  
ATOM    780  OE1 GLN A  55      30.768  24.244 -19.250  1.00  0.520          O  
ATOM    781  NE2 GLN A  55      29.844  22.298 -19.854  1.00  0.520          N  
ATOM    782  H   GLN A  55      28.739  22.498 -14.789  1.00  0.440          H  
ATOM    783  HA  GLN A  55      28.822  25.428 -15.117  1.00  0.440          H  
ATOM    784 1HB  GLN A  55      28.993  25.407 -17.545  1.00  0.620          H  
ATOM    785 2HB  GLN A  55      30.416  24.678 -16.815  1.00  0.620          H  
ATOM    786 1HG  GLN A  55      29.364  22.446 -17.213  1.00  0.620          H  
ATOM    787 2HG  GLN A  55      28.107  23.301 -18.109  1.00  0.620          H  
ATOM    788 1HE2 GLN A  55      30.396  22.261 -20.691  1.00  0.620          H  
ATOM    789 2HE2 GLN A  55      29.205  21.561 -19.626  1.00  0.620          H  
ATOM    790  N   VAL A  56      26.547  25.410 -16.410  1.00  0.350          N  
ATOM    791  CA  VAL A  56      25.156  25.468 -16.858  1.00  0.350          C  
ATOM    792  C   VAL A  56      25.226  25.981 -18.278  1.00  0.370          C  
ATOM    793  O   VAL A  56      26.032  26.878 -18.546  1.00  0.380          O  
ATOM    794  CB  VAL A  56      24.278  26.412 -16.021  1.00  0.490          C  
ATOM    795  CG1 VAL A  56      22.814  26.433 -16.554  1.00  0.490          C  
ATOM    796  CG2 VAL A  56      24.301  25.997 -14.586  1.00  0.490          C  
ATOM    797  H   VAL A  56      27.129  26.215 -16.599  1.00  0.420          H  
ATOM    798  HA  VAL A  56      24.728  24.470 -16.867  1.00  0.420          H  
ATOM    799  HB  VAL A  56      24.651  27.390 -16.127  1.00  0.590          H  
ATOM    800 1HG1 VAL A  56      22.256  27.127 -15.966  1.00  0.590          H  
ATOM    801 2HG1 VAL A  56      22.769  26.749 -17.591  1.00  0.590          H  
ATOM    802 3HG1 VAL A  56      22.374  25.443 -16.467  1.00  0.590          H  
ATOM    803 1HG2 VAL A  56      23.690  26.673 -14.029  1.00  0.590          H  
ATOM    804 2HG2 VAL A  56      23.899  24.999 -14.502  1.00  0.590          H  
ATOM    805 3HG2 VAL A  56      25.318  26.017 -14.203  1.00  0.590          H  
ATOM    806  N   LEU A  57      24.448  25.390 -19.171  1.00  0.390          N  
ATOM    807  CA  LEU A  57      24.452  25.781 -20.561  1.00  0.410          C  
ATOM    808  C   LEU A  57      23.093  26.301 -21.008  1.00  0.390          C  
ATOM    809  O   LEU A  57      22.057  25.861 -20.500  1.00  0.360          O  
ATOM    810  CB  LEU A  57      24.782  24.554 -21.414  1.00  0.570          C  
ATOM    811  CG  LEU A  57      26.133  23.806 -21.173  1.00  0.570          C  
ATOM    812  CD1 LEU A  57      26.004  22.778 -20.016  1.00  0.570          C  
ATOM    813  CD2 LEU A  57      26.511  23.092 -22.443  1.00  0.570          C  
ATOM    814  H   LEU A  57      23.845  24.623 -18.860  1.00  0.470          H  
ATOM    815  HA  LEU A  57      25.177  26.569 -20.709  1.00  0.490          H  
ATOM    816 1HB  LEU A  57      23.969  23.833 -21.310  1.00  0.680          H  
ATOM    817 2HB  LEU A  57      24.805  24.897 -22.435  1.00  0.680          H  
ATOM    818  HG  LEU A  57      26.903  24.509 -20.912  1.00  0.680          H  
ATOM    819 1HD1 LEU A  57      26.943  22.262 -19.899  1.00  0.680          H  
ATOM    820 2HD1 LEU A  57      25.753  23.230 -19.078  1.00  0.680          H  
ATOM    821 3HD1 LEU A  57      25.239  22.074 -20.265  1.00  0.680          H  
ATOM    822 1HD2 LEU A  57      27.457  22.572 -22.299  1.00  0.680          H  
ATOM    823 2HD2 LEU A  57      25.738  22.369 -22.696  1.00  0.680          H  
ATOM    824 3HD2 LEU A  57      26.614  23.810 -23.251  1.00  0.680          H  
ATOM    825  N   LYS A  58      23.086  27.235 -21.965  1.00  0.410          N  
ATOM    826  CA  LYS A  58      21.835  27.679 -22.575  1.00  0.390          C  
ATOM    827  C   LYS A  58      21.576  26.878 -23.831  1.00  0.390          C  
ATOM    828  O   LYS A  58      22.343  26.940 -24.800  1.00  0.430          O  
ATOM    829  CB  LYS A  58      21.819  29.169 -22.926  1.00  0.550          C  
ATOM    830  CG  LYS A  58      21.832  30.105 -21.749  1.00  0.550          C  
ATOM    831  CD  LYS A  58      21.546  31.562 -22.150  1.00  0.550          C  
ATOM    832  CE  LYS A  58      22.737  32.203 -22.864  1.00  0.550          C  
ATOM    833  NZ  LYS A  58      22.515  33.655 -23.129  1.00  0.550          N  
ATOM    834  H   LYS A  58      23.975  27.599 -22.304  1.00  0.490          H  
ATOM    835  HA  LYS A  58      21.016  27.485 -21.879  1.00  0.470          H  
ATOM    836 1HB  LYS A  58      22.700  29.380 -23.531  1.00  0.660          H  
ATOM    837 2HB  LYS A  58      20.955  29.389 -23.533  1.00  0.660          H  
ATOM    838 1HG  LYS A  58      21.095  29.784 -21.031  1.00  0.660          H  
ATOM    839 2HG  LYS A  58      22.797  30.046 -21.303  1.00  0.660          H  
ATOM    840 1HD  LYS A  58      20.673  31.598 -22.808  1.00  0.660          H  
ATOM    841 2HD  LYS A  58      21.319  32.140 -21.252  1.00  0.660          H  
ATOM    842 1HE  LYS A  58      23.626  32.086 -22.242  1.00  0.660          H  
ATOM    843 2HE  LYS A  58      22.902  31.701 -23.815  1.00  0.660          H  
ATOM    844 1HZ  LYS A  58      23.323  34.039 -23.601  1.00  0.660          H  
ATOM    845 2HZ  LYS A  58      21.700  33.771 -23.717  1.00  0.660          H  
ATOM    846 3HZ  LYS A  58      22.372  34.145 -22.257  1.00  0.660          H  
ATOM    847  N   CYS A  59      20.515  26.112 -23.798  1.00  0.370          N  
ATOM    848  CA  CYS A  59      20.107  25.229 -24.869  1.00  0.390          C  
ATOM    849  C   CYS A  59      19.061  25.899 -25.748  1.00  0.380          C  
ATOM    850  O   CYS A  59      17.965  26.231 -25.285  1.00  0.400          O  
ATOM    851  CB  CYS A  59      19.613  23.924 -24.278  1.00  0.540          C  
ATOM    852  SG  CYS A  59      20.890  23.030 -23.337  1.00  0.540          S  
ATOM    853  H   CYS A  59      19.965  26.122 -22.938  1.00  0.440          H  
ATOM    854  HA  CYS A  59      20.972  25.015 -25.494  1.00  0.470          H  
ATOM    855 1HB  CYS A  59      18.814  24.132 -23.602  1.00  0.650          H  
ATOM    856 2HB  CYS A  59      19.228  23.288 -25.039  1.00  0.650          H  
ATOM    857  N   ASP A  60      19.411  26.147 -27.002  1.00  0.390          N  
ATOM    858  CA  ASP A  60      18.583  26.934 -27.933  1.00  0.410          C  
ATOM    859  C   ASP A  60      17.420  26.147 -28.534  1.00  0.530          C  
ATOM    860  O   ASP A  60      17.633  25.127 -29.201  1.00  0.780          O  
ATOM    861  CB  ASP A  60      19.480  27.528 -29.028  1.00  0.570          C  
ATOM    862  CG  ASP A  60      18.793  28.558 -29.964  1.00  0.570          C  
ATOM    863  OD1 ASP A  60      17.590  28.507 -30.212  1.00  0.570          O  
ATOM    864  OD2 ASP A  60      19.509  29.444 -30.390  1.00  0.570          O  
ATOM    865  H   ASP A  60      20.323  25.789 -27.321  1.00  0.470          H  
ATOM    866  HA  ASP A  60      18.146  27.763 -27.378  1.00  0.490          H  
ATOM    867 1HB  ASP A  60      20.346  27.997 -28.563  1.00  0.680          H  
ATOM    868 2HB  ASP A  60      19.861  26.711 -29.650  1.00  0.680          H  
ATOM    869  N   TRP A  61      16.183  26.585 -28.261  1.00  0.550          N  
ATOM    870  CA  TRP A  61      15.006  25.857 -28.745  1.00  0.670          C  
ATOM    871  C   TRP A  61      14.617  26.106 -30.211  1.00  0.640          C  
ATOM    872  O   TRP A  61      13.694  25.457 -30.708  1.00  0.780          O  
ATOM    873  CB  TRP A  61      13.749  26.201 -27.929  1.00  0.890          C  
ATOM    874  CG  TRP A  61      13.750  25.749 -26.532  1.00  0.890          C  
ATOM    875  CD1 TRP A  61      13.716  26.519 -25.420  1.00  0.890          C  
ATOM    876  CD2 TRP A  61      13.807  24.409 -26.075  1.00  0.890          C  
ATOM    877  NE1 TRP A  61      13.719  25.745 -24.322  1.00  0.890          N  
ATOM    878  CE2 TRP A  61      13.793  24.454 -24.701  1.00  0.890          C  
ATOM    879  CE3 TRP A  61      13.869  23.187 -26.705  1.00  0.890          C  
ATOM    880  CZ2 TRP A  61      13.853  23.329 -23.960  1.00  0.890          C  
ATOM    881  CZ3 TRP A  61      13.945  22.083 -25.922  1.00  0.890          C  
ATOM    882  CH2 TRP A  61      13.960  22.175 -24.598  1.00  0.890          C  
ATOM    883  H   TRP A  61      16.048  27.439 -27.700  1.00  0.660          H  
ATOM    884  HA  TRP A  61      15.208  24.803 -28.634  1.00  0.800          H  
ATOM    885 1HB  TRP A  61      13.628  27.289 -27.917  1.00  1.070          H  
ATOM    886 2HB  TRP A  61      12.869  25.785 -28.417  1.00  1.070          H  
ATOM    887  HD1 TRP A  61      13.666  27.586 -25.412  1.00  1.070          H  
ATOM    888  HE1 TRP A  61      13.678  26.074 -23.379  1.00  1.070          H  
ATOM    889  HE3 TRP A  61      13.870  23.105 -27.791  1.00  1.070          H  
ATOM    890  HZ2 TRP A  61      13.841  23.324 -22.888  1.00  1.070          H  
ATOM    891  HZ3 TRP A  61      13.986  21.120 -26.389  1.00  1.070          H  
ATOM    892  HH2 TRP A  61      14.055  21.291 -24.022  1.00  1.070          H  
ATOM    893  N   SER A  62      15.239  27.080 -30.884  1.00  0.570          N  
ATOM    894  CA  SER A  62      14.788  27.429 -32.240  1.00  0.690          C  
ATOM    895  C   SER A  62      15.402  26.643 -33.407  1.00  0.670          C  
ATOM    896  O   SER A  62      14.795  26.560 -34.480  1.00  1.150          O  
ATOM    897  CB  SER A  62      15.068  28.896 -32.508  1.00  0.920          C  
ATOM    898  OG  SER A  62      16.450  29.140 -32.632  1.00  0.920          O  
ATOM    899  H   SER A  62      16.035  27.574 -30.457  1.00  0.680          H  
ATOM    900  HA  SER A  62      13.710  27.275 -32.273  1.00  0.830          H  
ATOM    901 1HB  SER A  62      14.562  29.195 -33.423  1.00  1.100          H  
ATOM    902 2HB  SER A  62      14.664  29.498 -31.695  1.00  1.100          H  
ATOM    903  HG  SER A  62      16.849  29.087 -31.733  1.00  1.100          H  
ATOM    904  N   SER A  63      16.589  26.074 -33.218  1.00  0.610          N  
ATOM    905  CA  SER A  63      17.310  25.389 -34.296  1.00  0.680          C  
ATOM    906  C   SER A  63      18.504  24.609 -33.779  1.00  0.750          C  
ATOM    907  O   SER A  63      19.050  24.955 -32.733  1.00  1.530          O  
ATOM    908  CB  SER A  63      17.796  26.364 -35.340  1.00  0.920          C  
ATOM    909  OG  SER A  63      18.527  25.686 -36.328  1.00  0.920          O  
ATOM    910  H   SER A  63      17.028  26.161 -32.312  1.00  0.730          H  
ATOM    911  HA  SER A  63      16.623  24.686 -34.769  1.00  0.820          H  
ATOM    912 1HB  SER A  63      16.951  26.876 -35.795  1.00  1.110          H  
ATOM    913 2HB  SER A  63      18.422  27.120 -34.866  1.00  1.110          H  
ATOM    914  HG  SER A  63      18.764  26.355 -36.981  1.00  1.110          H  
ATOM    915  N   THR A  64      18.905  23.540 -34.495  1.00  0.800          N  
ATOM    916  CA  THR A  64      20.141  22.742 -34.242  1.00  0.880          C  
ATOM    917  C   THR A  64      20.131  21.858 -32.988  1.00  1.060          C  
ATOM    918  O   THR A  64      20.534  20.697 -33.030  1.00  2.050          O  
ATOM    919  CB  THR A  64      21.393  23.654 -34.208  1.00  1.200          C  
ATOM    920  OG1 THR A  64      21.517  24.315 -35.468  1.00  1.200          O  
ATOM    921  CG2 THR A  64      22.659  22.822 -33.960  1.00  1.200          C  
ATOM    922  H   THR A  64      18.359  23.314 -35.315  1.00  0.960          H  
ATOM    923  HA  THR A  64      20.267  22.074 -35.095  1.00  1.060          H  
ATOM    924  HB  THR A  64      21.307  24.392 -33.421  1.00  1.440          H  
ATOM    925  HG1 THR A  64      20.774  24.924 -35.572  1.00  1.440          H  
ATOM    926 1HG2 THR A  64      23.525  23.481 -33.960  1.00  1.440          H  
ATOM    927 2HG2 THR A  64      22.603  22.310 -33.002  1.00  1.440          H  
ATOM    928 3HG2 THR A  64      22.766  22.084 -34.753  1.00  1.440          H  
ATOM    929  N   ARG A  65      19.678  22.437 -31.892  1.00  0.540          N  
ATOM    930  CA  ARG A  65      19.623  21.915 -30.539  1.00  0.540          C  
ATOM    931  C   ARG A  65      21.000  21.839 -29.883  1.00  0.490          C  
ATOM    932  O   ARG A  65      21.356  20.861 -29.228  1.00  0.620          O  
ATOM    933  CB  ARG A  65      18.971  20.528 -30.482  1.00  0.760          C  
ATOM    934  CG  ARG A  65      17.561  20.454 -31.059  1.00  0.760          C  
ATOM    935  CD  ARG A  65      16.878  19.176 -30.713  1.00  0.760          C  
ATOM    936  NE  ARG A  65      17.644  18.005 -31.089  1.00  0.760          N  
ATOM    937  CZ  ARG A  65      17.717  17.446 -32.322  1.00  0.760          C  
ATOM    938  NH1 ARG A  65      17.050  17.961 -33.341  1.00  0.760          N  
ATOM    939  NH2 ARG A  65      18.472  16.372 -32.505  1.00  0.760          N  
ATOM    940  H   ARG A  65      19.380  23.395 -32.017  1.00  0.650          H  
ATOM    941  HA  ARG A  65      19.004  22.604 -29.972  1.00  0.650          H  
ATOM    942 1HB  ARG A  65      19.583  19.806 -31.004  1.00  0.910          H  
ATOM    943 2HB  ARG A  65      18.917  20.182 -29.458  1.00  0.910          H  
ATOM    944 1HG  ARG A  65      16.968  21.277 -30.670  1.00  0.910          H  
ATOM    945 2HG  ARG A  65      17.616  20.535 -32.140  1.00  0.910          H  
ATOM    946 1HD  ARG A  65      16.739  19.139 -29.635  1.00  0.910          H  
ATOM    947 2HD  ARG A  65      15.906  19.129 -31.196  1.00  0.910          H  
ATOM    948  HE  ARG A  65      18.168  17.567 -30.315  1.00  0.910          H  
ATOM    949 1HH1 ARG A  65      16.480  18.780 -33.213  1.00  0.910          H  
ATOM    950 2HH1 ARG A  65      17.119  17.537 -34.256  1.00  0.910          H  
ATOM    951 1HH2 ARG A  65      19.000  15.988 -31.732  1.00  0.910          H  
ATOM    952 2HH2 ARG A  65      18.538  15.946 -33.415  1.00  0.910          H  
ATOM    953  N   ARG A  66      21.770  22.902 -30.074  1.00  0.470          N  
ATOM    954  CA  ARG A  66      23.071  23.081 -29.454  1.00  0.490          C  
ATOM    955  C   ARG A  66      22.923  23.791 -28.111  1.00  0.420          C  
ATOM    956  O   ARG A  66      22.085  24.699 -27.977  1.00  0.410          O  
ATOM    957  CB  ARG A  66      23.985  23.903 -30.359  1.00  0.680          C  
ATOM    958  CG  ARG A  66      25.408  24.138 -29.830  1.00  0.680          C  
ATOM    959  CD  ARG A  66      26.288  24.799 -30.841  1.00  0.680          C  
ATOM    960  NE  ARG A  66      25.838  26.162 -31.162  1.00  0.680          N  
ATOM    961  CZ  ARG A  66      26.174  27.294 -30.476  1.00  0.680          C  
ATOM    962  NH1 ARG A  66      26.957  27.252 -29.416  1.00  0.680          N  
ATOM    963  NH2 ARG A  66      25.705  28.463 -30.880  1.00  0.680          N  
ATOM    964  H   ARG A  66      21.404  23.638 -30.656  1.00  0.560          H  
ATOM    965  HA  ARG A  66      23.520  22.101 -29.287  1.00  0.590          H  
ATOM    966 1HB  ARG A  66      24.080  23.402 -31.315  1.00  0.810          H  
ATOM    967 2HB  ARG A  66      23.530  24.875 -30.543  1.00  0.810          H  
ATOM    968 1HG  ARG A  66      25.369  24.792 -28.960  1.00  0.810          H  
ATOM    969 2HG  ARG A  66      25.860  23.188 -29.548  1.00  0.810          H  
ATOM    970 1HD  ARG A  66      27.309  24.844 -30.471  1.00  0.810          H  
ATOM    971 2HD  ARG A  66      26.270  24.214 -31.763  1.00  0.810          H  
ATOM    972  HE  ARG A  66      25.238  26.271 -31.972  1.00  0.810          H  
ATOM    973 1HH1 ARG A  66      27.326  26.375 -29.082  1.00  0.810          H  
ATOM    974 2HH1 ARG A  66      27.187  28.130 -28.920  1.00  0.810          H  
ATOM    975 1HH2 ARG A  66      25.104  28.517 -31.689  1.00  0.810          H  
ATOM    976 2HH2 ARG A  66      25.950  29.309 -30.374  1.00  0.810          H  
ATOM    977  N   CYS A  67      23.759  23.409 -27.144  1.00  0.490          N  
ATOM    978  CA  CYS A  67      23.803  24.092 -25.858  1.00  0.500          C  
ATOM    979  C   CYS A  67      25.134  24.822 -25.727  1.00  0.470          C  
ATOM    980  O   CYS A  67      26.166  24.313 -26.179  1.00  0.500          O  
ATOM    981  CB  CYS A  67      23.645  23.094 -24.717  1.00  0.700          C  
ATOM    982  SG  CYS A  67      22.115  22.165 -24.720  1.00  0.700          S  
ATOM    983  H   CYS A  67      24.389  22.637 -27.311  1.00  0.590          H  
ATOM    984  HA  CYS A  67      23.026  24.832 -25.818  1.00  0.600          H  
ATOM    985 1HB  CYS A  67      24.469  22.385 -24.731  1.00  0.840          H  
ATOM    986 2HB  CYS A  67      23.685  23.619 -23.798  1.00  0.840          H  
ATOM    987  N   GLN A  68      25.121  25.986 -25.080  1.00  0.470          N  
ATOM    988  CA  GLN A  68      26.341  26.757 -24.862  1.00  0.490          C  
ATOM    989  C   GLN A  68      26.551  27.178 -23.397  1.00  0.460          C  
ATOM    990  O   GLN A  68      25.677  27.816 -22.817  1.00  0.470          O  
ATOM    991  CB  GLN A  68      26.299  28.004 -25.740  1.00  0.680          C  
ATOM    992  CG  GLN A  68      27.526  28.894 -25.655  1.00  0.680          C  
ATOM    993  CD  GLN A  68      27.468  30.016 -26.658  1.00  0.680          C  
ATOM    994  OE1 GLN A  68      27.300  29.773 -27.870  1.00  0.680          O  
ATOM    995  NE2 GLN A  68      27.600  31.257 -26.189  1.00  0.680          N  
ATOM    996  H   GLN A  68      24.209  26.355 -24.790  1.00  0.560          H  
ATOM    997  HA  GLN A  68      27.162  26.157 -25.220  1.00  0.590          H  
ATOM    998 1HB  GLN A  68      26.155  27.706 -26.771  1.00  0.810          H  
ATOM    999 2HB  GLN A  68      25.435  28.609 -25.456  1.00  0.810          H  
ATOM   1000 1HG  GLN A  68      27.590  29.334 -24.654  1.00  0.810          H  
ATOM   1001 2HG  GLN A  68      28.416  28.302 -25.859  1.00  0.810          H  
ATOM   1002 1HE2 GLN A  68      27.566  32.037 -26.818  1.00  0.810          H  
ATOM   1003 2HE2 GLN A  68      27.736  31.426 -25.202  1.00  0.810          H  
ATOM   1004  N   PRO A  69      27.708  26.896 -22.771  1.00  0.460          N  
ATOM   1005  CA  PRO A  69      28.022  27.243 -21.387  1.00  0.440          C  
ATOM   1006  C   PRO A  69      27.860  28.731 -21.117  1.00  0.460          C  
ATOM   1007  O   PRO A  69      28.229  29.553 -21.957  1.00  0.490          O  
ATOM   1008  CB  PRO A  69      29.494  26.830 -21.272  1.00  0.660          C  
ATOM   1009  CG  PRO A  69      29.658  25.725 -22.278  1.00  0.660          C  
ATOM   1010  CD  PRO A  69      28.785  26.121 -23.440  1.00  0.660          C  
ATOM   1011  HA  PRO A  69      27.411  26.660 -20.693  1.00  0.530          H  
ATOM   1012 1HB  PRO A  69      30.141  27.698 -21.465  1.00  0.790          H  
ATOM   1013 2HB  PRO A  69      29.705  26.498 -20.241  1.00  0.790          H  
ATOM   1014 1HG  PRO A  69      30.719  25.623 -22.553  1.00  0.790          H  
ATOM   1015 2HG  PRO A  69      29.359  24.768 -21.826  1.00  0.790          H  
ATOM   1016 1HD  PRO A  69      29.335  26.746 -24.157  1.00  0.790          H  
ATOM   1017 2HD  PRO A  69      28.421  25.182 -23.879  1.00  0.790          H  
ATOM   1018  N   ILE A  70      27.344  29.038 -19.928  1.00  0.450          N  
ATOM   1019  CA  ILE A  70      27.131  30.392 -19.434  1.00  0.470          C  
ATOM   1020  C   ILE A  70      28.353  30.851 -18.662  1.00  0.470          C  
ATOM   1021  O   ILE A  70      28.751  30.225 -17.672  1.00  0.460          O  
ATOM   1022  CB  ILE A  70      25.923  30.443 -18.473  1.00  0.650          C  
ATOM   1023  CG1 ILE A  70      24.663  30.011 -19.208  1.00  0.650          C  
ATOM   1024  CG2 ILE A  70      25.765  31.876 -17.871  1.00  0.650          C  
ATOM   1025  CD1 ILE A  70      23.488  29.744 -18.312  1.00  0.650          C  
ATOM   1026  H   ILE A  70      27.045  28.263 -19.334  1.00  0.540          H  
ATOM   1027  HA  ILE A  70      26.971  31.062 -20.278  1.00  0.560          H  
ATOM   1028  HB  ILE A  70      26.083  29.729 -17.674  1.00  0.780          H  
ATOM   1029 1HG1 ILE A  70      24.401  30.788 -19.914  1.00  0.780          H  
ATOM   1030 2HG1 ILE A  70      24.873  29.093 -19.761  1.00  0.780          H  
ATOM   1031 1HG2 ILE A  70      24.935  31.922 -17.182  1.00  0.780          H  
ATOM   1032 2HG2 ILE A  70      26.660  32.165 -17.326  1.00  0.780          H  
ATOM   1033 3HG2 ILE A  70      25.597  32.594 -18.671  1.00  0.780          H  
ATOM   1034 1HD1 ILE A  70      22.640  29.432 -18.911  1.00  0.780          H  
ATOM   1035 2HD1 ILE A  70      23.745  28.963 -17.621  1.00  0.780          H  
ATOM   1036 3HD1 ILE A  70      23.230  30.631 -17.767  1.00  0.780          H  
ATOM   1037  N   GLU A  71      28.959  31.948 -19.085  1.00  0.480          N  
ATOM   1038  CA  GLU A  71      30.165  32.421 -18.423  1.00  0.470          C  
ATOM   1039  C   GLU A  71      29.850  33.232 -17.178  1.00  0.510          C  
ATOM   1040  O   GLU A  71      30.065  34.441 -17.132  1.00  0.790          O  
ATOM   1041  CB  GLU A  71      31.027  33.247 -19.377  1.00  0.660          C  
ATOM   1042  CG  GLU A  71      31.568  32.460 -20.563  1.00  0.660          C  
ATOM   1043  CD  GLU A  71      32.463  33.279 -21.459  1.00  0.660          C  
ATOM   1044  OE1 GLU A  71      32.600  34.455 -21.222  1.00  0.660          O  
ATOM   1045  OE2 GLU A  71      33.011  32.724 -22.381  1.00  0.660          O  
ATOM   1046  H   GLU A  71      28.594  32.442 -19.888  1.00  0.580          H  
ATOM   1047  HA  GLU A  71      30.748  31.552 -18.117  1.00  0.560          H  
ATOM   1048 1HB  GLU A  71      30.444  34.081 -19.766  1.00  0.790          H  
ATOM   1049 2HB  GLU A  71      31.874  33.663 -18.833  1.00  0.790          H  
ATOM   1050 1HG  GLU A  71      32.132  31.608 -20.187  1.00  0.790          H  
ATOM   1051 2HG  GLU A  71      30.730  32.074 -21.145  1.00  0.790          H  
ATOM   1052  N   PHE A  72      29.368  32.539 -16.148  1.00  0.470          N  
ATOM   1053  CA  PHE A  72      29.014  33.192 -14.890  1.00  0.480          C  
ATOM   1054  C   PHE A  72      30.268  33.799 -14.280  1.00  0.530          C  
ATOM   1055  O   PHE A  72      30.259  34.883 -13.703  1.00  0.620          O  
ATOM   1056  CB  PHE A  72      28.465  32.202 -13.872  1.00  0.670          C  
ATOM   1057  CG  PHE A  72      27.074  31.713 -14.088  1.00  0.670          C  
ATOM   1058  CD1 PHE A  72      26.883  30.502 -14.676  1.00  0.670          C  
ATOM   1059  CD2 PHE A  72      25.951  32.430 -13.667  1.00  0.670          C  
ATOM   1060  CE1 PHE A  72      25.640  29.996 -14.843  1.00  0.670          C  
ATOM   1061  CE2 PHE A  72      24.693  31.912 -13.836  1.00  0.670          C  
ATOM   1062  CZ  PHE A  72      24.549  30.679 -14.428  1.00  0.670          C  
ATOM   1063  H   PHE A  72      29.209  31.541 -16.315  1.00  0.560          H  
ATOM   1064  HA  PHE A  72      28.283  33.975 -15.092  1.00  0.580          H  
ATOM   1065 1HB  PHE A  72      29.120  31.333 -13.836  1.00  0.800          H  
ATOM   1066 2HB  PHE A  72      28.517  32.655 -12.900  1.00  0.800          H  
ATOM   1067  HD1 PHE A  72      27.750  29.921 -15.016  1.00  0.800          H  
ATOM   1068  HD2 PHE A  72      26.070  33.400 -13.191  1.00  0.800          H  
ATOM   1069  HE1 PHE A  72      25.534  29.049 -15.301  1.00  0.800          H  
ATOM   1070  HE2 PHE A  72      23.820  32.470 -13.497  1.00  0.800          H  
ATOM   1071  HZ  PHE A  72      23.578  30.241 -14.569  1.00  0.800          H  
ATOM   1072  N   ASP A  73      31.346  33.047 -14.390  1.00  0.500          N  
ATOM   1073  CA  ASP A  73      32.649  33.413 -13.888  1.00  0.550          C  
ATOM   1074  C   ASP A  73      33.680  32.729 -14.766  1.00  0.590          C  
ATOM   1075  O   ASP A  73      33.815  31.503 -14.729  1.00  1.090          O  
ATOM   1076  CB  ASP A  73      32.817  33.030 -12.417  1.00  0.750          C  
ATOM   1077  CG  ASP A  73      34.161  33.504 -11.850  1.00  0.750          C  
ATOM   1078  OD1 ASP A  73      34.987  33.935 -12.655  1.00  0.750          O  
ATOM   1079  OD2 ASP A  73      34.395  33.406 -10.641  1.00  0.750          O  
ATOM   1080  H   ASP A  73      31.255  32.166 -14.873  1.00  0.600          H  
ATOM   1081  HA  ASP A  73      32.775  34.492 -13.982  1.00  0.660          H  
ATOM   1082 1HB  ASP A  73      32.011  33.476 -11.851  1.00  0.900          H  
ATOM   1083 2HB  ASP A  73      32.741  31.948 -12.309  1.00  0.900          H  
ATOM   1084  N   ALA A  74      34.330  33.511 -15.621  1.00  0.580          N  
ATOM   1085  CA  ALA A  74      35.302  33.024 -16.592  1.00  0.510          C  
ATOM   1086  C   ALA A  74      36.712  32.899 -16.001  1.00  0.520          C  
ATOM   1087  O   ALA A  74      37.655  32.562 -16.724  1.00  0.670          O  
ATOM   1088  CB  ALA A  74      35.338  33.944 -17.802  1.00  0.740          C  
ATOM   1089  H   ALA A  74      34.144  34.505 -15.573  1.00  0.700          H  
ATOM   1090  HA  ALA A  74      34.985  32.033 -16.914  1.00  0.610          H  
ATOM   1091 1HB  ALA A  74      36.038  33.549 -18.539  1.00  0.890          H  
ATOM   1092 2HB  ALA A  74      34.343  34.006 -18.249  1.00  0.890          H  
ATOM   1093 3HB  ALA A  74      35.659  34.936 -17.492  1.00  0.890          H  
ATOM   1094  N   THR A  75      36.882  33.229 -14.720  1.00  0.540          N  
ATOM   1095  CA  THR A  75      38.209  33.187 -14.114  1.00  0.550          C  
ATOM   1096  C   THR A  75      38.423  31.890 -13.334  1.00  0.530          C  
ATOM   1097  O   THR A  75      37.493  31.111 -13.125  1.00  0.520          O  
ATOM   1098  CB  THR A  75      38.452  34.408 -13.200  1.00  0.770          C  
ATOM   1099  OG1 THR A  75      37.612  34.346 -12.042  1.00  0.770          O  
ATOM   1100  CG2 THR A  75      38.166  35.695 -13.951  1.00  0.770          C  
ATOM   1101  H   THR A  75      36.074  33.488 -14.138  1.00  0.650          H  
ATOM   1102  HA  THR A  75      38.952  33.218 -14.908  1.00  0.660          H  
ATOM   1103  HB  THR A  75      39.489  34.414 -12.880  1.00  0.920          H  
ATOM   1104  HG1 THR A  75      36.663  34.288 -12.298  1.00  0.920          H  
ATOM   1105 1HG2 THR A  75      38.354  36.546 -13.297  1.00  0.920          H  
ATOM   1106 2HG2 THR A  75      38.811  35.755 -14.825  1.00  0.920          H  
ATOM   1107 3HG2 THR A  75      37.124  35.705 -14.266  1.00  0.920          H  
ATOM   1108  N   GLY A  76      39.657  31.663 -12.894  1.00  0.560          N  
ATOM   1109  CA  GLY A  76      40.028  30.468 -12.139  1.00  0.570          C  
ATOM   1110  C   GLY A  76      39.883  30.654 -10.628  1.00  0.580          C  
ATOM   1111  O   GLY A  76      38.935  31.279 -10.130  1.00  0.580          O  
ATOM   1112  H   GLY A  76      40.374  32.347 -13.087  1.00  0.670          H  
ATOM   1113 1HA  GLY A  76      39.439  29.623 -12.473  1.00  0.680          H  
ATOM   1114 2HA  GLY A  76      41.065  30.223 -12.365  1.00  0.680          H  
ATOM   1115  N   ASN A  77      40.789  30.033  -9.885  1.00  0.590          N  
ATOM   1116  CA  ASN A  77      40.768  30.092  -8.424  1.00  0.600          C  
ATOM   1117  C   ASN A  77      41.522  31.329  -7.943  1.00  0.630          C  
ATOM   1118  O   ASN A  77      42.375  31.856  -8.657  1.00  0.700          O  
ATOM   1119  CB  ASN A  77      41.386  28.851  -7.820  1.00  0.840          C  
ATOM   1120  CG  ASN A  77      40.574  27.591  -7.992  1.00  0.840          C  
ATOM   1121  OD1 ASN A  77      39.366  27.521  -7.702  1.00  0.840          O  
ATOM   1122  ND2 ASN A  77      41.230  26.575  -8.476  1.00  0.840          N  
ATOM   1123  H   ASN A  77      41.525  29.520 -10.360  1.00  0.710          H  
ATOM   1124  HA  ASN A  77      39.733  30.183  -8.083  1.00  0.720          H  
ATOM   1125 1HB  ASN A  77      42.369  28.692  -8.264  1.00  1.000          H  
ATOM   1126 2HB  ASN A  77      41.538  29.015  -6.750  1.00  1.000          H  
ATOM   1127 1HD2 ASN A  77      40.767  25.706  -8.627  1.00  1.000          H  
ATOM   1128 2HD2 ASN A  77      42.202  26.659  -8.699  1.00  1.000          H  
ATOM   1129  N   ARG A  78      41.218  31.779  -6.730  1.00  0.620          N  
ATOM   1130  CA  ARG A  78      41.909  32.906  -6.109  1.00  0.630          C  
ATOM   1131  C   ARG A  78      42.918  32.427  -5.066  1.00  0.640          C  
ATOM   1132  O   ARG A  78      42.737  31.369  -4.438  1.00  0.640          O  
ATOM   1133  CB  ARG A  78      40.939  33.840  -5.397  1.00  0.880          C  
ATOM   1134  CG  ARG A  78      39.895  34.549  -6.253  1.00  0.880          C  
ATOM   1135  CD  ARG A  78      39.104  35.512  -5.407  1.00  0.880          C  
ATOM   1136  NE  ARG A  78      38.110  36.287  -6.169  1.00  0.880          N  
ATOM   1137  CZ  ARG A  78      36.825  35.899  -6.421  1.00  0.880          C  
ATOM   1138  NH1 ARG A  78      36.359  34.742  -5.981  1.00  0.880          N  
ATOM   1139  NH2 ARG A  78      36.016  36.692  -7.112  1.00  0.880          N  
ATOM   1140  H   ARG A  78      40.490  31.300  -6.220  1.00  0.740          H  
ATOM   1141  HA  ARG A  78      42.441  33.461  -6.883  1.00  0.760          H  
ATOM   1142 1HB  ARG A  78      40.395  33.280  -4.650  1.00  1.050          H  
ATOM   1143 2HB  ARG A  78      41.508  34.606  -4.868  1.00  1.050          H  
ATOM   1144 1HG  ARG A  78      40.379  35.096  -7.059  1.00  1.050          H  
ATOM   1145 2HG  ARG A  78      39.210  33.809  -6.671  1.00  1.050          H  
ATOM   1146 1HD  ARG A  78      38.589  34.962  -4.621  1.00  1.050          H  
ATOM   1147 2HD  ARG A  78      39.794  36.219  -4.944  1.00  1.050          H  
ATOM   1148  HE  ARG A  78      38.402  37.189  -6.528  1.00  1.050          H  
ATOM   1149 1HH1 ARG A  78      36.940  34.094  -5.432  1.00  1.050          H  
ATOM   1150 2HH1 ARG A  78      35.401  34.470  -6.175  1.00  1.050          H  
ATOM   1151 1HH2 ARG A  78      36.328  37.590  -7.453  1.00  1.050          H  
ATOM   1152 2HH2 ARG A  78      35.062  36.406  -7.293  1.00  1.050          H  
ATOM   1153  N   ASP A  79      43.957  33.235  -4.853  1.00  0.640          N  
ATOM   1154  CA  ASP A  79      44.982  32.974  -3.846  1.00  0.650          C  
ATOM   1155  C   ASP A  79      44.750  33.789  -2.572  1.00  0.660          C  
ATOM   1156  O   ASP A  79      44.173  34.876  -2.625  1.00  0.670          O  
ATOM   1157  CB  ASP A  79      46.359  33.331  -4.414  1.00  0.910          C  
ATOM   1158  CG  ASP A  79      46.771  32.468  -5.616  1.00  0.910          C  
ATOM   1159  OD1 ASP A  79      46.549  31.281  -5.605  1.00  0.910          O  
ATOM   1160  OD2 ASP A  79      47.283  33.033  -6.553  1.00  0.910          O  
ATOM   1161  H   ASP A  79      44.045  34.066  -5.422  1.00  0.770          H  
ATOM   1162  HA  ASP A  79      44.969  31.925  -3.595  1.00  0.780          H  
ATOM   1163 1HB  ASP A  79      46.372  34.378  -4.711  1.00  1.090          H  
ATOM   1164 2HB  ASP A  79      47.112  33.207  -3.627  1.00  1.090          H  
ATOM   1165  N   TYR A  80      45.244  33.278  -1.441  1.00  0.670          N  
ATOM   1166  CA  TYR A  80      45.254  33.990  -0.162  1.00  0.680          C  
ATOM   1167  C   TYR A  80      46.633  34.634  -0.034  1.00  0.690          C  
ATOM   1168  O   TYR A  80      46.790  35.794   0.353  1.00  0.720          O  
ATOM   1169  CB  TYR A  80      44.983  33.038   1.008  1.00  0.950          C  
ATOM   1170  CG  TYR A  80      45.012  33.698   2.348  1.00  0.950          C  
ATOM   1171  CD1 TYR A  80      43.908  34.386   2.833  1.00  0.950          C  
ATOM   1172  CD2 TYR A  80      46.172  33.630   3.098  1.00  0.950          C  
ATOM   1173  CE1 TYR A  80      43.967  34.988   4.072  1.00  0.950          C  
ATOM   1174  CE2 TYR A  80      46.233  34.234   4.323  1.00  0.950          C  
ATOM   1175  CZ  TYR A  80      45.139  34.906   4.818  1.00  0.950          C  
ATOM   1176  OH  TYR A  80      45.214  35.490   6.057  1.00  0.950          O  
ATOM   1177  H   TYR A  80      45.665  32.348  -1.448  1.00  0.800          H  
ATOM   1178  HA  TYR A  80      44.501  34.778  -0.176  1.00  0.820          H  
ATOM   1179 1HB  TYR A  80      44.010  32.569   0.879  1.00  1.140          H  
ATOM   1180 2HB  TYR A  80      45.718  32.247   1.023  1.00  1.140          H  
ATOM   1181  HD1 TYR A  80      43.001  34.448   2.249  1.00  1.140          H  
ATOM   1182  HD2 TYR A  80      47.041  33.093   2.714  1.00  1.140          H  
ATOM   1183  HE1 TYR A  80      43.103  35.523   4.463  1.00  1.140          H  
ATOM   1184  HE2 TYR A  80      47.148  34.175   4.911  1.00  1.140          H  
ATOM   1185  HH  TYR A  80      44.380  35.924   6.263  1.00  1.140          H  
ATOM   1186  N   ALA A  81      47.631  33.835  -0.398  1.00  0.680          N  
ATOM   1187  CA  ALA A  81      49.047  34.183  -0.389  1.00  0.710          C  
ATOM   1188  C   ALA A  81      49.696  33.439  -1.546  1.00  0.710          C  
ATOM   1189  O   ALA A  81      49.134  32.468  -2.051  1.00  0.730          O  
ATOM   1190  CB  ALA A  81      49.723  33.838   0.928  1.00  0.980          C  
ATOM   1191  H   ALA A  81      47.357  32.895  -0.676  1.00  0.820          H  
ATOM   1192  HA  ALA A  81      49.141  35.254  -0.566  1.00  0.850          H  
ATOM   1193 1HB  ALA A  81      50.773  34.119   0.881  1.00  1.180          H  
ATOM   1194 2HB  ALA A  81      49.236  34.382   1.736  1.00  1.180          H  
ATOM   1195 3HB  ALA A  81      49.670  32.797   1.120  1.00  1.180          H  
ATOM   1196  N   LYS A  82      50.897  33.836  -1.955  1.00  0.740          N  
ATOM   1197  CA  LYS A  82      51.534  33.172  -3.099  1.00  0.830          C  
ATOM   1198  C   LYS A  82      51.692  31.649  -2.948  1.00  0.900          C  
ATOM   1199  O   LYS A  82      51.735  30.931  -3.947  1.00  1.780          O  
ATOM   1200  CB  LYS A  82      52.902  33.806  -3.366  1.00  1.130          C  
ATOM   1201  CG  LYS A  82      53.958  33.556  -2.275  1.00  1.130          C  
ATOM   1202  CD  LYS A  82      55.265  34.284  -2.585  1.00  1.130          C  
ATOM   1203  CE  LYS A  82      56.327  34.001  -1.524  1.00  1.130          C  
ATOM   1204  NZ  LYS A  82      57.600  34.731  -1.797  1.00  1.130          N  
ATOM   1205  H   LYS A  82      51.345  34.624  -1.510  1.00  0.890          H  
ATOM   1206  HA  LYS A  82      50.903  33.340  -3.974  1.00  1.000          H  
ATOM   1207 1HB  LYS A  82      53.299  33.419  -4.305  1.00  1.350          H  
ATOM   1208 2HB  LYS A  82      52.785  34.883  -3.481  1.00  1.350          H  
ATOM   1209 1HG  LYS A  82      53.579  33.881  -1.305  1.00  1.350          H  
ATOM   1210 2HG  LYS A  82      54.176  32.491  -2.216  1.00  1.350          H  
ATOM   1211 1HD  LYS A  82      55.636  33.961  -3.557  1.00  1.350          H  
ATOM   1212 2HD  LYS A  82      55.082  35.358  -2.622  1.00  1.350          H  
ATOM   1213 1HE  LYS A  82      55.947  34.304  -0.549  1.00  1.350          H  
ATOM   1214 2HE  LYS A  82      56.531  32.928  -1.502  1.00  1.350          H  
ATOM   1215 1HZ  LYS A  82      58.274  34.516  -1.075  1.00  1.350          H  
ATOM   1216 2HZ  LYS A  82      57.969  34.446  -2.694  1.00  1.350          H  
ATOM   1217 3HZ  LYS A  82      57.425  35.725  -1.807  1.00  1.350          H  
ATOM   1218  N   ASP A  83      51.775  31.152  -1.717  1.00  0.870          N  
ATOM   1219  CA  ASP A  83      51.910  29.745  -1.432  1.00  0.940          C  
ATOM   1220  C   ASP A  83      50.699  29.184  -0.681  1.00  0.800          C  
ATOM   1221  O   ASP A  83      50.798  28.131  -0.043  1.00  0.820          O  
ATOM   1222  CB  ASP A  83      53.189  29.557  -0.630  1.00  1.290          C  
ATOM   1223  CG  ASP A  83      53.145  30.397   0.642  1.00  1.290          C  
ATOM   1224  OD1 ASP A  83      52.265  31.251   0.727  1.00  1.290          O  
ATOM   1225  OD2 ASP A  83      53.983  30.224   1.492  1.00  1.290          O  
ATOM   1226  H   ASP A  83      51.778  31.760  -0.892  1.00  1.040          H  
ATOM   1227  HA  ASP A  83      52.002  29.209  -2.376  1.00  1.130          H  
ATOM   1228 1HB  ASP A  83      53.312  28.507  -0.365  1.00  1.550          H  
ATOM   1229 2HB  ASP A  83      54.047  29.857  -1.230  1.00  1.550          H  
ATOM   1230  N   ASP A  84      49.551  29.863  -0.766  1.00  0.750          N  
ATOM   1231  CA  ASP A  84      48.375  29.437  -0.015  1.00  0.730          C  
ATOM   1232  C   ASP A  84      47.065  29.819  -0.761  1.00  0.680          C  
ATOM   1233  O   ASP A  84      46.694  31.000  -0.784  1.00  0.670          O  
ATOM   1234  CB  ASP A  84      48.495  30.121   1.367  1.00  1.030          C  
ATOM   1235  CG  ASP A  84      47.516  29.787   2.461  1.00  1.030          C  
ATOM   1236  OD1 ASP A  84      46.537  29.163   2.221  1.00  1.030          O  
ATOM   1237  OD2 ASP A  84      47.787  30.176   3.598  1.00  1.030          O  
ATOM   1238  H   ASP A  84      49.515  30.713  -1.335  1.00  0.900          H  
ATOM   1239  HA  ASP A  84      48.426  28.365   0.147  1.00  0.880          H  
ATOM   1240 1HB  ASP A  84      49.515  29.990   1.747  1.00  1.240          H  
ATOM   1241 2HB  ASP A  84      48.354  31.162   1.197  1.00  1.240          H  
ATOM   1242  N   PRO A  85      46.446  28.893  -1.530  1.00  0.680          N  
ATOM   1243  CA  PRO A  85      45.211  29.089  -2.297  1.00  0.640          C  
ATOM   1244  C   PRO A  85      44.042  29.493  -1.394  1.00  0.630          C  
ATOM   1245  O   PRO A  85      43.904  28.941  -0.303  1.00  0.650          O  
ATOM   1246  CB  PRO A  85      44.985  27.712  -2.912  1.00  0.960          C  
ATOM   1247  CG  PRO A  85      46.353  27.069  -2.957  1.00  0.960          C  
ATOM   1248  CD  PRO A  85      47.054  27.565  -1.710  1.00  0.960          C  
ATOM   1249  HA  PRO A  85      45.387  29.835  -3.087  1.00  0.770          H  
ATOM   1250 1HB  PRO A  85      44.293  27.186  -2.297  1.00  1.150          H  
ATOM   1251 2HB  PRO A  85      44.519  27.812  -3.906  1.00  1.150          H  
ATOM   1252 1HG  PRO A  85      46.256  25.973  -2.986  1.00  1.150          H  
ATOM   1253 2HG  PRO A  85      46.876  27.367  -3.881  1.00  1.150          H  
ATOM   1254 1HD  PRO A  85      46.832  26.916  -0.846  1.00  1.150          H  
ATOM   1255 2HD  PRO A  85      48.133  27.644  -1.922  1.00  1.150          H  
ATOM   1256  N   LEU A  86      43.216  30.441  -1.830  1.00  0.620          N  
ATOM   1257  CA  LEU A  86      42.049  30.876  -1.068  1.00  0.620          C  
ATOM   1258  C   LEU A  86      40.872  29.946  -1.256  1.00  0.570          C  
ATOM   1259  O   LEU A  86      40.161  29.569  -0.318  1.00  0.640          O  
ATOM   1260  CB  LEU A  86      41.618  32.287  -1.484  1.00  0.870          C  
ATOM   1261  CG  LEU A  86      40.390  32.890  -0.781  1.00  0.870          C  
ATOM   1262  CD1 LEU A  86      40.630  33.011   0.722  1.00  0.870          C  
ATOM   1263  CD2 LEU A  86      40.103  34.248  -1.405  1.00  0.870          C  
ATOM   1264  H   LEU A  86      43.334  30.829  -2.769  1.00  0.740          H  
ATOM   1265  HA  LEU A  86      42.329  30.878  -0.019  1.00  0.740          H  
ATOM   1266 1HB  LEU A  86      42.436  32.961  -1.315  1.00  1.040          H  
ATOM   1267 2HB  LEU A  86      41.397  32.277  -2.540  1.00  1.040          H  
ATOM   1268  HG  LEU A  86      39.531  32.237  -0.928  1.00  1.040          H  
ATOM   1269 1HD1 LEU A  86      39.749  33.433   1.205  1.00  1.040          H  
ATOM   1270 2HD1 LEU A  86      40.820  32.043   1.154  1.00  1.040          H  
ATOM   1271 3HD1 LEU A  86      41.475  33.653   0.890  1.00  1.040          H  
ATOM   1272 1HD2 LEU A  86      39.227  34.692  -0.935  1.00  1.040          H  
ATOM   1273 2HD2 LEU A  86      40.967  34.905  -1.264  1.00  1.040          H  
ATOM   1274 3HD2 LEU A  86      39.916  34.120  -2.467  1.00  1.040          H  
ATOM   1275  N   GLU A  87      40.629  29.624  -2.517  1.00  0.550          N  
ATOM   1276  CA  GLU A  87      39.429  28.883  -2.858  1.00  0.520          C  
ATOM   1277  C   GLU A  87      39.644  27.750  -3.817  1.00  0.530          C  
ATOM   1278  O   GLU A  87      40.630  27.706  -4.557  1.00  0.570          O  
ATOM   1279  CB  GLU A  87      38.409  29.835  -3.417  1.00  0.740          C  
ATOM   1280  CG  GLU A  87      38.796  30.539  -4.665  1.00  0.740          C  
ATOM   1281  CD  GLU A  87      37.746  31.489  -5.047  1.00  0.740          C  
ATOM   1282  OE1 GLU A  87      37.646  32.548  -4.473  1.00  0.740          O  
ATOM   1283  OE2 GLU A  87      36.954  31.124  -5.866  1.00  0.740          O  
ATOM   1284  H   GLU A  87      41.277  29.952  -3.233  1.00  0.660          H  
ATOM   1285  HA  GLU A  87      39.024  28.451  -1.946  1.00  0.620          H  
ATOM   1286 1HB  GLU A  87      37.492  29.294  -3.589  1.00  0.890          H  
ATOM   1287 2HB  GLU A  87      38.224  30.609  -2.702  1.00  0.890          H  
ATOM   1288 1HG  GLU A  87      39.719  31.065  -4.478  1.00  0.890          H  
ATOM   1289 2HG  GLU A  87      38.957  29.815  -5.469  1.00  0.890          H  
ATOM   1290  N   PHE A  88      38.704  26.808  -3.767  1.00  0.510          N  
ATOM   1291  CA  PHE A  88      38.804  25.613  -4.550  1.00  0.520          C  
ATOM   1292  C   PHE A  88      37.511  25.305  -5.327  1.00  0.550          C  
ATOM   1293  O   PHE A  88      36.554  24.736  -4.780  1.00  1.020          O  
ATOM   1294  CB  PHE A  88      39.105  24.499  -3.550  1.00  0.720          C  
ATOM   1295  CG  PHE A  88      40.284  24.871  -2.673  1.00  0.720          C  
ATOM   1296  CD1 PHE A  88      40.039  25.545  -1.456  1.00  0.720          C  
ATOM   1297  CD2 PHE A  88      41.587  24.643  -3.037  1.00  0.720          C  
ATOM   1298  CE1 PHE A  88      41.054  25.978  -0.664  1.00  0.720          C  
ATOM   1299  CE2 PHE A  88      42.610  25.073  -2.224  1.00  0.720          C  
ATOM   1300  CZ  PHE A  88      42.340  25.746  -1.036  1.00  0.720          C  
ATOM   1301  H   PHE A  88      37.920  26.907  -3.119  1.00  0.610          H  
ATOM   1302  HA  PHE A  88      39.623  25.727  -5.258  1.00  0.620          H  
ATOM   1303 1HB  PHE A  88      38.258  24.359  -2.934  1.00  0.870          H  
ATOM   1304 2HB  PHE A  88      39.320  23.567  -4.064  1.00  0.870          H  
ATOM   1305  HD1 PHE A  88      39.015  25.742  -1.158  1.00  0.870          H  
ATOM   1306  HD2 PHE A  88      41.807  24.138  -3.976  1.00  0.870          H  
ATOM   1307  HE1 PHE A  88      40.840  26.513   0.263  1.00  0.870          H  
ATOM   1308  HE2 PHE A  88      43.644  24.894  -2.520  1.00  0.870          H  
ATOM   1309  HZ  PHE A  88      43.156  26.099  -0.400  1.00  0.870          H  
ATOM   1310  N   LYS A  89      37.486  25.664  -6.615  1.00  0.590          N  
ATOM   1311  CA  LYS A  89      36.321  25.430  -7.473  1.00  0.530          C  
ATOM   1312  C   LYS A  89      36.347  24.032  -8.088  1.00  0.480          C  
ATOM   1313  O   LYS A  89      35.354  23.561  -8.658  1.00  0.510          O  
ATOM   1314  CB  LYS A  89      36.265  26.483  -8.570  1.00  0.770          C  
ATOM   1315  CG  LYS A  89      35.918  27.907  -8.115  1.00  0.770          C  
ATOM   1316  CD  LYS A  89      36.074  28.881  -9.277  1.00  0.770          C  
ATOM   1317  CE  LYS A  89      35.563  30.283  -9.026  1.00  0.770          C  
ATOM   1318  NZ  LYS A  89      35.966  31.189 -10.155  1.00  0.770          N  
ATOM   1319  H   LYS A  89      38.286  26.167  -7.009  1.00  0.710          H  
ATOM   1320  HA  LYS A  89      35.423  25.508  -6.865  1.00  0.640          H  
ATOM   1321 1HB  LYS A  89      37.232  26.534  -9.026  1.00  0.920          H  
ATOM   1322 2HB  LYS A  89      35.556  26.176  -9.334  1.00  0.920          H  
ATOM   1323 1HG  LYS A  89      34.898  27.932  -7.734  1.00  0.920          H  
ATOM   1324 2HG  LYS A  89      36.605  28.202  -7.322  1.00  0.920          H  
ATOM   1325 1HD  LYS A  89      37.129  28.994  -9.459  1.00  0.920          H  
ATOM   1326 2HD  LYS A  89      35.595  28.487 -10.169  1.00  0.920          H  
ATOM   1327 1HE  LYS A  89      34.478  30.251  -8.978  1.00  0.920          H  
ATOM   1328 2HE  LYS A  89      35.951  30.680  -8.092  1.00  0.920          H  
ATOM   1329 1HZ  LYS A  89      35.591  32.139 -10.038  1.00  0.920          H  
ATOM   1330 2HZ  LYS A  89      37.022  31.233 -10.185  1.00  0.920          H  
ATOM   1331 3HZ  LYS A  89      35.601  30.815 -11.018  1.00  0.920          H  
ATOM   1332  N   SER A  90      37.495  23.364  -8.002  1.00  0.530          N  
ATOM   1333  CA  SER A  90      37.587  22.032  -8.557  1.00  0.490          C  
ATOM   1334  C   SER A  90      36.589  21.157  -7.840  1.00  0.460          C  
ATOM   1335  O   SER A  90      36.410  21.258  -6.623  1.00  0.480          O  
ATOM   1336  CB  SER A  90      38.990  21.462  -8.417  1.00  0.700          C  
ATOM   1337  OG  SER A  90      39.924  22.181  -9.185  1.00  0.700          O  
ATOM   1338  H   SER A  90      38.293  23.777  -7.549  1.00  0.640          H  
ATOM   1339  HA  SER A  90      37.319  22.065  -9.608  1.00  0.590          H  
ATOM   1340 1HB  SER A  90      39.282  21.478  -7.369  1.00  0.840          H  
ATOM   1341 2HB  SER A  90      38.985  20.428  -8.743  1.00  0.840          H  
ATOM   1342  HG  SER A  90      40.795  21.823  -8.954  1.00  0.840          H  
ATOM   1343  N   HIS A  91      35.909  20.333  -8.610  1.00  0.440          N  
ATOM   1344  CA  HIS A  91      34.919  19.384  -8.132  1.00  0.440          C  
ATOM   1345  C   HIS A  91      33.805  20.043  -7.274  1.00  0.470          C  
ATOM   1346  O   HIS A  91      33.249  19.379  -6.398  1.00  0.510          O  
ATOM   1347  CB  HIS A  91      35.629  18.313  -7.288  1.00  0.620          C  
ATOM   1348  CG  HIS A  91      36.856  17.709  -7.962  1.00  0.620          C  
ATOM   1349  ND1 HIS A  91      36.796  16.829  -9.025  1.00  0.620          N  
ATOM   1350  CD2 HIS A  91      38.170  17.903  -7.711  1.00  0.620          C  
ATOM   1351  CE1 HIS A  91      38.025  16.513  -9.396  1.00  0.620          C  
ATOM   1352  NE2 HIS A  91      38.876  17.152  -8.617  1.00  0.620          N  
ATOM   1353  H   HIS A  91      36.168  20.319  -9.598  1.00  0.530          H  
ATOM   1354  HA  HIS A  91      34.449  18.898  -8.989  1.00  0.530          H  
ATOM   1355 1HB  HIS A  91      35.936  18.742  -6.334  1.00  0.740          H  
ATOM   1356 2HB  HIS A  91      34.934  17.504  -7.073  1.00  0.740          H  
ATOM   1357  HD1 HIS A  91      35.990  16.307  -9.389  1.00  0.740          H  
ATOM   1358  HD2 HIS A  91      38.696  18.512  -6.978  1.00  0.740          H  
ATOM   1359  HE1 HIS A  91      38.182  15.825 -10.228  1.00  0.740          H  
ATOM   1360  N   GLN A  92      33.435  21.316  -7.534  1.00  0.480          N  
ATOM   1361  CA  GLN A  92      32.394  21.973  -6.733  1.00  0.540          C  
ATOM   1362  C   GLN A  92      30.945  21.595  -7.074  1.00  0.430          C  
ATOM   1363  O   GLN A  92      30.021  21.897  -6.309  1.00  0.400          O  
ATOM   1364  CB  GLN A  92      32.538  23.507  -6.776  1.00  0.730          C  
ATOM   1365  CG  GLN A  92      32.225  24.144  -8.110  1.00  0.730          C  
ATOM   1366  CD  GLN A  92      32.319  25.654  -8.124  1.00  0.730          C  
ATOM   1367  OE1 GLN A  92      32.077  26.334  -7.131  1.00  0.730          O  
ATOM   1368  NE2 GLN A  92      32.653  26.199  -9.280  1.00  0.730          N  
ATOM   1369  H   GLN A  92      33.934  21.865  -8.240  1.00  0.580          H  
ATOM   1370  HA  GLN A  92      32.565  21.665  -5.715  1.00  0.650          H  
ATOM   1371 1HB  GLN A  92      31.889  23.947  -6.034  1.00  0.880          H  
ATOM   1372 2HB  GLN A  92      33.562  23.775  -6.510  1.00  0.880          H  
ATOM   1373 1HG  GLN A  92      32.920  23.766  -8.842  1.00  0.880          H  
ATOM   1374 2HG  GLN A  92      31.231  23.880  -8.394  1.00  0.880          H  
ATOM   1375 1HE2 GLN A  92      32.701  27.192  -9.368  1.00  0.880          H  
ATOM   1376 2HE2 GLN A  92      32.830  25.608 -10.079  1.00  0.880          H  
ATOM   1377  N   TRP A  93      30.739  20.933  -8.211  1.00  0.430          N  
ATOM   1378  CA  TRP A  93      29.408  20.588  -8.715  1.00  0.410          C  
ATOM   1379  C   TRP A  93      28.568  21.807  -9.111  1.00  0.390          C  
ATOM   1380  O   TRP A  93      27.356  21.839  -8.883  1.00  0.370          O  
ATOM   1381  CB  TRP A  93      28.667  19.666  -7.716  1.00  0.580          C  
ATOM   1382  CG  TRP A  93      29.258  18.287  -7.683  1.00  0.580          C  
ATOM   1383  CD1 TRP A  93      30.381  17.904  -7.040  1.00  0.580          C  
ATOM   1384  CD2 TRP A  93      28.708  17.076  -8.276  1.00  0.580          C  
ATOM   1385  NE1 TRP A  93      30.604  16.566  -7.232  1.00  0.580          N  
ATOM   1386  CE2 TRP A  93      29.587  16.051  -7.989  1.00  0.580          C  
ATOM   1387  CE3 TRP A  93      27.554  16.794  -9.008  1.00  0.580          C  
ATOM   1388  CZ2 TRP A  93      29.369  14.764  -8.430  1.00  0.580          C  
ATOM   1389  CZ3 TRP A  93      27.335  15.511  -9.450  1.00  0.580          C  
ATOM   1390  CH2 TRP A  93      28.226  14.522  -9.169  1.00  0.580          C  
ATOM   1391  H   TRP A  93      31.549  20.694  -8.769  1.00  0.520          H  
ATOM   1392  HA  TRP A  93      29.548  19.973  -9.570  1.00  0.490          H  
ATOM   1393 1HB  TRP A  93      28.684  20.051  -6.717  1.00  0.700          H  
ATOM   1394 2HB  TRP A  93      27.635  19.579  -8.008  1.00  0.700          H  
ATOM   1395  HD1 TRP A  93      31.022  18.564  -6.469  1.00  0.700          H  
ATOM   1396  HE1 TRP A  93      31.386  16.039  -6.862  1.00  0.700          H  
ATOM   1397  HE3 TRP A  93      26.841  17.560  -9.219  1.00  0.700          H  
ATOM   1398  HZ2 TRP A  93      30.062  13.952  -8.206  1.00  0.700          H  
ATOM   1399  HZ3 TRP A  93      26.431  15.309 -10.024  1.00  0.700          H  
ATOM   1400  HH2 TRP A  93      28.032  13.519  -9.520  1.00  0.700          H  
ATOM   1401  N   PHE A  94      29.192  22.802  -9.756  1.00  0.390          N  
ATOM   1402  CA  PHE A  94      28.431  23.959 -10.197  1.00  0.380          C  
ATOM   1403  C   PHE A  94      27.523  23.550 -11.312  1.00  0.360          C  
ATOM   1404  O   PHE A  94      27.946  22.990 -12.311  1.00  0.360          O  
ATOM   1405  CB  PHE A  94      29.319  25.094 -10.679  1.00  0.540          C  
ATOM   1406  CG  PHE A  94      28.542  26.307 -11.030  1.00  0.540          C  
ATOM   1407  CD1 PHE A  94      28.082  27.187 -10.059  1.00  0.540          C  
ATOM   1408  CD2 PHE A  94      28.251  26.560 -12.329  1.00  0.540          C  
ATOM   1409  CE1 PHE A  94      27.361  28.284 -10.413  1.00  0.540          C  
ATOM   1410  CE2 PHE A  94      27.531  27.654 -12.691  1.00  0.540          C  
ATOM   1411  CZ  PHE A  94      27.088  28.526 -11.723  1.00  0.540          C  
ATOM   1412  H   PHE A  94      30.194  22.758  -9.966  1.00  0.470          H  
ATOM   1413  HA  PHE A  94      27.805  24.311  -9.388  1.00  0.460          H  
ATOM   1414 1HB  PHE A  94      30.038  25.352  -9.933  1.00  0.640          H  
ATOM   1415 2HB  PHE A  94      29.872  24.775 -11.555  1.00  0.640          H  
ATOM   1416  HD1 PHE A  94      28.295  27.009  -9.016  1.00  0.640          H  
ATOM   1417  HD2 PHE A  94      28.608  25.863 -13.065  1.00  0.640          H  
ATOM   1418  HE1 PHE A  94      27.004  28.966  -9.645  1.00  0.640          H  
ATOM   1419  HE2 PHE A  94      27.313  27.832 -13.740  1.00  0.640          H  
ATOM   1420  HZ  PHE A  94      26.519  29.412 -12.000  1.00  0.640          H  
ATOM   1421  N   GLY A  95      26.254  23.840 -11.167  1.00  0.350          N  
ATOM   1422  CA  GLY A  95      25.286  23.405 -12.151  1.00  0.330          C  
ATOM   1423  C   GLY A  95      24.393  22.370 -11.490  1.00  0.320          C  
ATOM   1424  O   GLY A  95      23.410  21.908 -12.071  1.00  0.310          O  
ATOM   1425  H   GLY A  95      25.930  24.326 -10.323  1.00  0.420          H  
ATOM   1426 1HA  GLY A  95      24.691  24.253 -12.466  1.00  0.400          H  
ATOM   1427 2HA  GLY A  95      25.779  22.987 -13.028  1.00  0.400          H  
ATOM   1428  N   ALA A  96      24.720  22.033 -10.230  1.00  0.320          N  
ATOM   1429  CA  ALA A  96      23.927  21.108  -9.430  1.00  0.310          C  
ATOM   1430  C   ALA A  96      22.519  21.642  -9.286  1.00  0.320          C  
ATOM   1431  O   ALA A  96      21.567  20.869  -9.171  1.00  0.350          O  
ATOM   1432  CB  ALA A  96      24.522  20.903  -8.063  1.00  0.440          C  
ATOM   1433  H   ALA A  96      25.599  22.375  -9.831  1.00  0.380          H  
ATOM   1434  HA  ALA A  96      23.887  20.159  -9.935  1.00  0.370          H  
ATOM   1435 1HB  ALA A  96      23.905  20.212  -7.496  1.00  0.530          H  
ATOM   1436 2HB  ALA A  96      25.515  20.504  -8.150  1.00  0.530          H  
ATOM   1437 3HB  ALA A  96      24.543  21.860  -7.572  1.00  0.530          H  
ATOM   1438  N   SER A  97      22.379  22.968  -9.256  1.00  0.320          N  
ATOM   1439  CA  SER A  97      21.053  23.544  -9.188  1.00  0.330          C  
ATOM   1440  C   SER A  97      20.961  24.863  -9.959  1.00  0.340          C  
ATOM   1441  O   SER A  97      21.761  25.783  -9.752  1.00  0.370          O  
ATOM   1442  CB  SER A  97      20.657  23.744  -7.754  1.00  0.460          C  
ATOM   1443  OG  SER A  97      19.384  24.283  -7.684  1.00  0.460          O  
ATOM   1444  H   SER A  97      23.210  23.567  -9.235  1.00  0.380          H  
ATOM   1445  HA  SER A  97      20.352  22.844  -9.633  1.00  0.400          H  
ATOM   1446 1HB  SER A  97      20.683  22.791  -7.224  1.00  0.550          H  
ATOM   1447 2HB  SER A  97      21.368  24.413  -7.260  1.00  0.550          H  
ATOM   1448  HG  SER A  97      19.161  24.266  -6.760  1.00  0.550          H  
ATOM   1449  N   VAL A  98      20.010  24.930 -10.903  1.00  0.320          N  
ATOM   1450  CA  VAL A  98      19.775  26.140 -11.700  1.00  0.320          C  
ATOM   1451  C   VAL A  98      18.305  26.554 -11.713  1.00  0.310          C  
ATOM   1452  O   VAL A  98      17.419  25.716 -11.920  1.00  0.300          O  
ATOM   1453  CB  VAL A  98      20.299  25.995 -13.161  1.00  0.450          C  
ATOM   1454  CG1 VAL A  98      19.644  24.807 -13.913  1.00  0.450          C  
ATOM   1455  CG2 VAL A  98      20.015  27.307 -13.926  1.00  0.450          C  
ATOM   1456  H   VAL A  98      19.420  24.122 -11.029  1.00  0.380          H  
ATOM   1457  HA  VAL A  98      20.333  26.953 -11.247  1.00  0.380          H  
ATOM   1458  HB  VAL A  98      21.372  25.814 -13.125  1.00  0.540          H  
ATOM   1459 1HG1 VAL A  98      20.052  24.738 -14.926  1.00  0.540          H  
ATOM   1460 2HG1 VAL A  98      19.855  23.888 -13.386  1.00  0.540          H  
ATOM   1461 3HG1 VAL A  98      18.568  24.943 -13.983  1.00  0.540          H  
ATOM   1462 1HG2 VAL A  98      20.392  27.222 -14.899  1.00  0.540          H  
ATOM   1463 2HG2 VAL A  98      18.948  27.498 -13.992  1.00  0.540          H  
ATOM   1464 3HG2 VAL A  98      20.498  28.144 -13.423  1.00  0.540          H  
ATOM   1465  N   ARG A  99      18.074  27.854 -11.505  1.00  0.320          N  
ATOM   1466  CA  ARG A  99      16.754  28.479 -11.501  1.00  0.320          C  
ATOM   1467  C   ARG A  99      16.759  29.842 -12.182  1.00  0.340          C  
ATOM   1468  O   ARG A  99      17.801  30.498 -12.266  1.00  0.370          O  
ATOM   1469  CB  ARG A  99      16.212  28.622 -10.093  1.00  0.450          C  
ATOM   1470  CG  ARG A  99      15.903  27.331  -9.360  1.00  0.450          C  
ATOM   1471  CD  ARG A  99      14.699  26.634  -9.913  1.00  0.450          C  
ATOM   1472  NE  ARG A  99      14.311  25.450  -9.134  1.00  0.450          N  
ATOM   1473  CZ  ARG A  99      14.784  24.189  -9.283  1.00  0.450          C  
ATOM   1474  NH1 ARG A  99      15.711  23.890 -10.179  1.00  0.450          N  
ATOM   1475  NH2 ARG A  99      14.293  23.231  -8.507  1.00  0.450          N  
ATOM   1476  H   ARG A  99      18.893  28.452 -11.352  1.00  0.380          H  
ATOM   1477  HA  ARG A  99      16.086  27.841 -12.049  1.00  0.380          H  
ATOM   1478 1HB  ARG A  99      16.915  29.188  -9.489  1.00  0.540          H  
ATOM   1479 2HB  ARG A  99      15.285  29.191 -10.128  1.00  0.540          H  
ATOM   1480 1HG  ARG A  99      16.743  26.651  -9.417  1.00  0.540          H  
ATOM   1481 2HG  ARG A  99      15.713  27.559  -8.353  1.00  0.540          H  
ATOM   1482 1HD  ARG A  99      13.859  27.333  -9.900  1.00  0.540          H  
ATOM   1483 2HD  ARG A  99      14.875  26.319 -10.936  1.00  0.540          H  
ATOM   1484  HE  ARG A  99      13.605  25.596  -8.417  1.00  0.540          H  
ATOM   1485 1HH1 ARG A  99      16.128  24.614 -10.795  1.00  0.540          H  
ATOM   1486 2HH1 ARG A  99      16.031  22.942 -10.262  1.00  0.540          H  
ATOM   1487 1HH2 ARG A  99      13.576  23.456  -7.822  1.00  0.540          H  
ATOM   1488 2HH2 ARG A  99      14.625  22.285  -8.595  1.00  0.540          H  
ATOM   1489  N   SER A 100      15.598  30.310 -12.624  1.00  0.340          N  
ATOM   1490  CA  SER A 100      15.590  31.615 -13.284  1.00  0.360          C  
ATOM   1491  C   SER A 100      14.323  32.466 -13.280  1.00  0.360          C  
ATOM   1492  O   SER A 100      13.215  32.039 -12.933  1.00  0.390          O  
ATOM   1493  CB  SER A 100      15.925  31.389 -14.723  1.00  0.500          C  
ATOM   1494  OG  SER A 100      14.908  30.634 -15.281  1.00  0.500          O  
ATOM   1495  H   SER A 100      14.758  29.714 -12.576  1.00  0.410          H  
ATOM   1496  HA  SER A 100      16.375  32.218 -12.828  1.00  0.430          H  
ATOM   1497 1HB  SER A 100      16.019  32.339 -15.252  1.00  0.600          H  
ATOM   1498 2HB  SER A 100      16.863  30.877 -14.792  1.00  0.600          H  
ATOM   1499  HG  SER A 100      15.018  30.613 -16.235  1.00  0.600          H  
ATOM   1500  N   LYS A 101      14.558  33.721 -13.672  1.00  0.380          N  
ATOM   1501  CA  LYS A 101      13.569  34.753 -13.942  1.00  0.410          C  
ATOM   1502  C   LYS A 101      13.772  35.123 -15.402  1.00  0.600          C  
ATOM   1503  O   LYS A 101      14.840  34.853 -15.951  1.00  1.230          O  
ATOM   1504  CB  LYS A 101      13.729  35.965 -13.029  1.00  0.560          C  
ATOM   1505  CG  LYS A 101      13.627  35.678 -11.531  1.00  0.560          C  
ATOM   1506  CD  LYS A 101      12.242  35.146 -11.125  1.00  0.560          C  
ATOM   1507  CE  LYS A 101      11.117  36.165 -11.330  1.00  0.560          C  
ATOM   1508  NZ  LYS A 101       9.831  35.652 -10.813  1.00  0.560          N  
ATOM   1509  H   LYS A 101      15.537  33.946 -13.869  1.00  0.460          H  
ATOM   1510  HA  LYS A 101      12.566  34.340 -13.847  1.00  0.490          H  
ATOM   1511 1HB  LYS A 101      14.702  36.391 -13.199  1.00  0.670          H  
ATOM   1512 2HB  LYS A 101      13.011  36.728 -13.304  1.00  0.670          H  
ATOM   1513 1HG  LYS A 101      14.374  34.928 -11.264  1.00  0.670          H  
ATOM   1514 2HG  LYS A 101      13.842  36.587 -10.967  1.00  0.670          H  
ATOM   1515 1HD  LYS A 101      12.011  34.219 -11.648  1.00  0.670          H  
ATOM   1516 2HD  LYS A 101      12.272  34.929 -10.076  1.00  0.670          H  
ATOM   1517 1HE  LYS A 101      11.367  37.089 -10.808  1.00  0.670          H  
ATOM   1518 2HE  LYS A 101      10.992  36.372 -12.390  1.00  0.670          H  
ATOM   1519 1HZ  LYS A 101       9.105  36.342 -10.957  1.00  0.670          H  
ATOM   1520 2HZ  LYS A 101       9.585  34.796 -11.294  1.00  0.670          H  
ATOM   1521 3HZ  LYS A 101       9.938  35.464  -9.821  1.00  0.670          H  
ATOM   1522  N   GLN A 102      12.804  35.769 -16.037  1.00  0.420          N  
ATOM   1523  CA  GLN A 102      12.943  36.092 -17.459  1.00  0.580          C  
ATOM   1524  C   GLN A 102      14.291  36.691 -17.866  1.00  0.510          C  
ATOM   1525  O   GLN A 102      14.926  36.217 -18.799  1.00  0.740          O  
ATOM   1526  CB  GLN A 102      11.822  37.058 -17.869  1.00  0.750          C  
ATOM   1527  CG  GLN A 102      10.430  36.426 -17.878  1.00  0.750          C  
ATOM   1528  CD  GLN A 102       9.738  36.453 -16.522  1.00  0.750          C  
ATOM   1529  OE1 GLN A 102      10.378  36.689 -15.480  1.00  0.750          O  
ATOM   1530  NE2 GLN A 102       8.434  36.213 -16.524  1.00  0.750          N  
ATOM   1531  H   GLN A 102      11.944  36.011 -15.546  1.00  0.500          H  
ATOM   1532  HA  GLN A 102      12.815  35.168 -18.022  1.00  0.700          H  
ATOM   1533 1HB  GLN A 102      11.804  37.900 -17.180  1.00  0.900          H  
ATOM   1534 2HB  GLN A 102      12.032  37.467 -18.858  1.00  0.900          H  
ATOM   1535 1HG  GLN A 102       9.810  36.967 -18.591  1.00  0.900          H  
ATOM   1536 2HG  GLN A 102      10.531  35.386 -18.193  1.00  0.900          H  
ATOM   1537 1HE2 GLN A 102       7.920  36.218 -15.667  1.00  0.900          H  
ATOM   1538 2HE2 GLN A 102       7.959  36.027 -17.385  1.00  0.900          H  
ATOM   1539  N   ASP A 103      14.759  37.696 -17.140  1.00  0.500          N  
ATOM   1540  CA  ASP A 103      16.017  38.354 -17.495  1.00  0.490          C  
ATOM   1541  C   ASP A 103      17.190  38.026 -16.569  1.00  0.490          C  
ATOM   1542  O   ASP A 103      18.193  38.744 -16.577  1.00  0.640          O  
ATOM   1543  CB  ASP A 103      15.814  39.874 -17.577  1.00  0.690          C  
ATOM   1544  CG  ASP A 103      14.912  40.287 -18.769  1.00  0.690          C  
ATOM   1545  OD1 ASP A 103      15.093  39.739 -19.821  1.00  0.690          O  
ATOM   1546  OD2 ASP A 103      14.059  41.128 -18.635  1.00  0.690          O  
ATOM   1547  H   ASP A 103      14.211  38.017 -16.358  1.00  0.600          H  
ATOM   1548  HA  ASP A 103      16.295  38.016 -18.493  1.00  0.590          H  
ATOM   1549 1HB  ASP A 103      15.365  40.231 -16.650  1.00  0.830          H  
ATOM   1550 2HB  ASP A 103      16.783  40.368 -17.681  1.00  0.830          H  
ATOM   1551  N   LYS A 104      17.059  36.978 -15.748  1.00  0.440          N  
ATOM   1552  CA  LYS A 104      18.111  36.647 -14.776  1.00  0.450          C  
ATOM   1553  C   LYS A 104      18.336  35.146 -14.550  1.00  0.410          C  
ATOM   1554  O   LYS A 104      17.404  34.364 -14.325  1.00  0.410          O  
ATOM   1555  CB  LYS A 104      17.804  37.303 -13.423  1.00  0.630          C  
ATOM   1556  CG  LYS A 104      17.833  38.831 -13.410  1.00  0.630          C  
ATOM   1557  CD  LYS A 104      17.474  39.353 -12.069  1.00  0.630          C  
ATOM   1558  CE  LYS A 104      17.799  40.846 -11.907  1.00  0.630          C  
ATOM   1559  NZ  LYS A 104      17.003  41.736 -12.793  1.00  0.630          N  
ATOM   1560  H   LYS A 104      16.237  36.374 -15.846  1.00  0.530          H  
ATOM   1561  HA  LYS A 104      19.041  37.059 -15.152  1.00  0.540          H  
ATOM   1562 1HB  LYS A 104      16.846  36.971 -13.062  1.00  0.750          H  
ATOM   1563 2HB  LYS A 104      18.552  36.964 -12.702  1.00  0.750          H  
ATOM   1564 1HG  LYS A 104      18.828  39.175 -13.683  1.00  0.750          H  
ATOM   1565 2HG  LYS A 104      17.125  39.225 -14.122  1.00  0.750          H  
ATOM   1566 1HD  LYS A 104      16.409  39.201 -11.883  1.00  0.750          H  
ATOM   1567 2HD  LYS A 104      18.028  38.782 -11.358  1.00  0.750          H  
ATOM   1568 1HE  LYS A 104      17.613  41.141 -10.883  1.00  0.750          H  
ATOM   1569 2HE  LYS A 104      18.845  40.970 -12.112  1.00  0.750          H  
ATOM   1570 1HZ  LYS A 104      17.288  42.701 -12.630  1.00  0.750          H  
ATOM   1571 2HZ  LYS A 104      17.149  41.514 -13.770  1.00  0.750          H  
ATOM   1572 3HZ  LYS A 104      16.026  41.629 -12.572  1.00  0.750          H  
ATOM   1573  N   ILE A 105      19.606  34.744 -14.530  1.00  0.410          N  
ATOM   1574  CA  ILE A 105      19.930  33.333 -14.319  1.00  0.390          C  
ATOM   1575  C   ILE A 105      20.703  33.073 -13.032  1.00  0.390          C  
ATOM   1576  O   ILE A 105      21.789  33.615 -12.821  1.00  0.410          O  
ATOM   1577  CB  ILE A 105      20.775  32.783 -15.493  1.00  0.550          C  
ATOM   1578  CG1 ILE A 105      19.992  32.941 -16.826  1.00  0.550          C  
ATOM   1579  CG2 ILE A 105      21.098  31.293 -15.216  1.00  0.550          C  
ATOM   1580  CD1 ILE A 105      20.815  32.705 -18.087  1.00  0.550          C  
ATOM   1581  H   ILE A 105      20.334  35.450 -14.685  1.00  0.490          H  
ATOM   1582  HA  ILE A 105      19.000  32.766 -14.265  1.00  0.470          H  
ATOM   1583  HB  ILE A 105      21.702  33.347 -15.581  1.00  0.660          H  
ATOM   1584 1HG1 ILE A 105      19.155  32.249 -16.822  1.00  0.660          H  
ATOM   1585 2HG1 ILE A 105      19.602  33.951 -16.883  1.00  0.660          H  
ATOM   1586 1HG2 ILE A 105      21.687  30.877 -16.014  1.00  0.660          H  
ATOM   1587 2HG2 ILE A 105      21.647  31.194 -14.293  1.00  0.660          H  
ATOM   1588 3HG2 ILE A 105      20.178  30.745 -15.126  1.00  0.660          H  
ATOM   1589 1HD1 ILE A 105      20.186  32.850 -18.962  1.00  0.660          H  
ATOM   1590 2HD1 ILE A 105      21.644  33.415 -18.119  1.00  0.660          H  
ATOM   1591 3HD1 ILE A 105      21.205  31.707 -18.103  1.00  0.660          H  
ATOM   1592  N   LEU A 106      20.169  32.205 -12.175  1.00  0.380          N  
ATOM   1593  CA  LEU A 106      20.861  31.846 -10.944  1.00  0.390          C  
ATOM   1594  C   LEU A 106      21.275  30.394 -10.948  1.00  0.360          C  
ATOM   1595  O   LEU A 106      20.467  29.489 -11.174  1.00  0.340          O  
ATOM   1596  CB  LEU A 106      19.989  32.091  -9.711  1.00  0.540          C  
ATOM   1597  CG  LEU A 106      20.550  31.638  -8.317  1.00  0.540          C  
ATOM   1598  CD1 LEU A 106      21.764  32.454  -7.900  1.00  0.540          C  
ATOM   1599  CD2 LEU A 106      19.453  31.772  -7.302  1.00  0.540          C  
ATOM   1600  H   LEU A 106      19.267  31.761 -12.376  1.00  0.460          H  
ATOM   1601  HA  LEU A 106      21.754  32.456 -10.864  1.00  0.470          H  
ATOM   1602 1HB  LEU A 106      19.828  33.139  -9.643  1.00  0.650          H  
ATOM   1603 2HB  LEU A 106      19.038  31.587  -9.866  1.00  0.650          H  
ATOM   1604  HG  LEU A 106      20.863  30.605  -8.372  1.00  0.650          H  
ATOM   1605 1HD1 LEU A 106      22.098  32.100  -6.933  1.00  0.650          H  
ATOM   1606 2HD1 LEU A 106      22.557  32.331  -8.618  1.00  0.650          H  
ATOM   1607 3HD1 LEU A 106      21.499  33.502  -7.827  1.00  0.650          H  
ATOM   1608 1HD2 LEU A 106      19.821  31.429  -6.335  1.00  0.650          H  
ATOM   1609 2HD2 LEU A 106      19.145  32.811  -7.236  1.00  0.650          H  
ATOM   1610 3HD2 LEU A 106      18.597  31.168  -7.596  1.00  0.650          H  
ATOM   1611  N   ALA A 107      22.524  30.147 -10.633  1.00  0.370          N  
ATOM   1612  CA  ALA A 107      22.950  28.766 -10.551  1.00  0.350          C  
ATOM   1613  C   ALA A 107      23.950  28.610  -9.445  1.00  0.360          C  
ATOM   1614  O   ALA A 107      24.698  29.547  -9.130  1.00  0.370          O  
ATOM   1615  CB  ALA A 107      23.507  28.305 -11.870  1.00  0.500          C  
ATOM   1616  H   ALA A 107      23.160  30.940 -10.487  1.00  0.440          H  
ATOM   1617  HA  ALA A 107      22.089  28.157 -10.294  1.00  0.420          H  
ATOM   1618 1HB  ALA A 107      23.802  27.262 -11.776  1.00  0.600          H  
ATOM   1619 2HB  ALA A 107      22.747  28.408 -12.635  1.00  0.600          H  
ATOM   1620 3HB  ALA A 107      24.353  28.905 -12.123  1.00  0.600          H  
ATOM   1621  N   CYS A 108      23.987  27.411  -8.864  1.00  0.360          N  
ATOM   1622  CA  CYS A 108      24.879  27.185  -7.739  1.00  0.370          C  
ATOM   1623  C   CYS A 108      25.609  25.843  -7.735  1.00  0.360          C  
ATOM   1624  O   CYS A 108      25.219  24.879  -8.411  1.00  0.360          O  
ATOM   1625  CB  CYS A 108      24.077  27.274  -6.453  1.00  0.510          C  
ATOM   1626  SG  CYS A 108      23.116  28.805  -6.255  1.00  0.510          S  
ATOM   1627  H   CYS A 108      23.335  26.687  -9.155  1.00  0.430          H  
ATOM   1628  HA  CYS A 108      25.631  27.969  -7.744  1.00  0.440          H  
ATOM   1629 1HB  CYS A 108      23.386  26.433  -6.400  1.00  0.620          H  
ATOM   1630 2HB  CYS A 108      24.763  27.189  -5.618  1.00  0.620          H  
ATOM   1631  N   ALA A 109      26.657  25.838  -6.877  1.00  0.370          N  
ATOM   1632  CA  ALA A 109      27.564  24.738  -6.526  1.00  0.380          C  
ATOM   1633  C   ALA A 109      27.584  24.416  -5.006  1.00  0.390          C  
ATOM   1634  O   ALA A 109      28.002  25.268  -4.211  1.00  0.410          O  
ATOM   1635  CB  ALA A 109      28.985  25.113  -6.872  1.00  0.530          C  
ATOM   1636  H   ALA A 109      26.838  26.736  -6.414  1.00  0.440          H  
ATOM   1637  HA  ALA A 109      27.262  23.873  -7.107  1.00  0.460          H  
ATOM   1638 1HB  ALA A 109      29.622  24.293  -6.625  1.00  0.630          H  
ATOM   1639 2HB  ALA A 109      29.089  25.334  -7.879  1.00  0.630          H  
ATOM   1640 3HB  ALA A 109      29.272  25.979  -6.294  1.00  0.630          H  
ATOM   1641  N   PRO A 110      27.151  23.222  -4.552  1.00  0.380          N  
ATOM   1642  CA  PRO A 110      27.137  22.822  -3.154  1.00  0.400          C  
ATOM   1643  C   PRO A 110      28.495  22.452  -2.540  1.00  0.420          C  
ATOM   1644  O   PRO A 110      28.632  22.499  -1.326  1.00  0.440          O  
ATOM   1645  CB  PRO A 110      26.236  21.582  -3.190  1.00  0.600          C  
ATOM   1646  CG  PRO A 110      26.403  21.028  -4.570  1.00  0.600          C  
ATOM   1647  CD  PRO A 110      26.595  22.238  -5.457  1.00  0.600          C  
ATOM   1648  HA  PRO A 110      26.657  23.619  -2.563  1.00  0.480          H  
ATOM   1649 1HB  PRO A 110      26.542  20.873  -2.403  1.00  0.720          H  
ATOM   1650 2HB  PRO A 110      25.229  21.864  -2.979  1.00  0.720          H  
ATOM   1651 1HG  PRO A 110      27.258  20.336  -4.602  1.00  0.720          H  
ATOM   1652 2HG  PRO A 110      25.516  20.437  -4.844  1.00  0.720          H  
ATOM   1653 1HD  PRO A 110      27.300  21.959  -6.245  1.00  0.720          H  
ATOM   1654 2HD  PRO A 110      25.640  22.606  -5.842  1.00  0.720          H  
ATOM   1655  N   LEU A 111      29.527  22.132  -3.339  1.00  0.420          N  
ATOM   1656  CA  LEU A 111      30.747  21.670  -2.699  1.00  0.460          C  
ATOM   1657  C   LEU A 111      31.928  22.505  -3.097  1.00  0.470          C  
ATOM   1658  O   LEU A 111      33.005  22.009  -3.454  1.00  0.560          O  
ATOM   1659  CB  LEU A 111      30.964  20.198  -3.068  1.00  0.630          C  
ATOM   1660  CG  LEU A 111      29.834  19.247  -2.612  1.00  0.630          C  
ATOM   1661  CD1 LEU A 111      30.008  17.900  -3.224  1.00  0.630          C  
ATOM   1662  CD2 LEU A 111      29.843  19.126  -1.123  1.00  0.630          C  
ATOM   1663  H   LEU A 111      29.506  22.113  -4.367  1.00  0.500          H  
ATOM   1664  HA  LEU A 111      30.651  21.773  -1.622  1.00  0.550          H  
ATOM   1665 1HB  LEU A 111      31.043  20.123  -4.160  1.00  0.750          H  
ATOM   1666 2HB  LEU A 111      31.889  19.854  -2.634  1.00  0.750          H  
ATOM   1667  HG  LEU A 111      28.878  19.635  -2.931  1.00  0.750          H  
ATOM   1668 1HD1 LEU A 111      29.194  17.276  -2.882  1.00  0.750          H  
ATOM   1669 2HD1 LEU A 111      29.975  17.981  -4.298  1.00  0.750          H  
ATOM   1670 3HD1 LEU A 111      30.959  17.463  -2.919  1.00  0.750          H  
ATOM   1671 1HD2 LEU A 111      29.044  18.464  -0.840  1.00  0.750          H  
ATOM   1672 2HD2 LEU A 111      30.793  18.713  -0.782  1.00  0.750          H  
ATOM   1673 3HD2 LEU A 111      29.684  20.084  -0.655  1.00  0.750          H  
ATOM   1674  N   TYR A 112      31.728  23.782  -2.951  1.00  0.430          N  
ATOM   1675  CA  TYR A 112      32.728  24.776  -3.196  1.00  0.460          C  
ATOM   1676  C   TYR A 112      33.499  24.937  -1.929  1.00  0.480          C  
ATOM   1677  O   TYR A 112      32.927  25.317  -0.893  1.00  0.490          O  
ATOM   1678  CB  TYR A 112      32.085  26.071  -3.600  1.00  0.630          C  
ATOM   1679  CG  TYR A 112      32.984  27.222  -3.642  1.00  0.630          C  
ATOM   1680  CD1 TYR A 112      33.887  27.394  -4.649  1.00  0.630          C  
ATOM   1681  CD2 TYR A 112      32.897  28.146  -2.598  1.00  0.630          C  
ATOM   1682  CE1 TYR A 112      34.683  28.499  -4.642  1.00  0.630          C  
ATOM   1683  CE2 TYR A 112      33.690  29.234  -2.601  1.00  0.630          C  
ATOM   1684  CZ  TYR A 112      34.565  29.424  -3.623  1.00  0.630          C  
ATOM   1685  OH  TYR A 112      35.358  30.515  -3.634  1.00  0.630          O  
ATOM   1686  H   TYR A 112      30.792  24.060  -2.665  1.00  0.520          H  
ATOM   1687  HA  TYR A 112      33.418  24.434  -3.968  1.00  0.550          H  
ATOM   1688 1HB  TYR A 112      31.651  25.946  -4.586  1.00  0.760          H  
ATOM   1689 2HB  TYR A 112      31.301  26.295  -2.940  1.00  0.760          H  
ATOM   1690  HD1 TYR A 112      33.958  26.665  -5.452  1.00  0.760          H  
ATOM   1691  HD2 TYR A 112      32.183  27.999  -1.791  1.00  0.760          H  
ATOM   1692  HE1 TYR A 112      35.399  28.672  -5.435  1.00  0.760          H  
ATOM   1693  HE2 TYR A 112      33.616  29.962  -1.794  1.00  0.760          H  
ATOM   1694  HH  TYR A 112      35.752  30.636  -4.536  1.00  0.760          H  
ATOM   1695  N   HIS A 113      34.788  24.650  -1.981  1.00  0.490          N  
ATOM   1696  CA  HIS A 113      35.541  24.717  -0.759  1.00  0.520          C  
ATOM   1697  C   HIS A 113      36.219  26.043  -0.640  1.00  0.540          C  
ATOM   1698  O   HIS A 113      36.712  26.624  -1.611  1.00  0.560          O  
ATOM   1699  CB  HIS A 113      36.478  23.512  -0.626  1.00  0.720          C  
ATOM   1700  CG  HIS A 113      35.744  22.210  -0.341  1.00  0.720          C  
ATOM   1701  ND1 HIS A 113      34.988  21.526  -1.300  1.00  0.720          N  
ATOM   1702  CD2 HIS A 113      35.688  21.461   0.778  1.00  0.720          C  
ATOM   1703  CE1 HIS A 113      34.492  20.430  -0.746  1.00  0.720          C  
ATOM   1704  NE2 HIS A 113      34.906  20.373   0.509  1.00  0.720          N  
ATOM   1705  H   HIS A 113      35.243  24.401  -2.871  1.00  0.590          H  
ATOM   1706  HA  HIS A 113      34.850  24.631   0.075  1.00  0.620          H  
ATOM   1707 1HB  HIS A 113      37.011  23.373  -1.538  1.00  0.860          H  
ATOM   1708 2HB  HIS A 113      37.200  23.697   0.164  1.00  0.860          H  
ATOM   1709  HD1 HIS A 113      34.562  21.877  -2.171  1.00  0.860          H  
ATOM   1710  HD2 HIS A 113      36.119  21.583   1.769  1.00  0.860          H  
ATOM   1711  HE1 HIS A 113      33.870  19.764  -1.331  1.00  0.860          H  
ATOM   1712  N   TRP A 114      36.292  26.540   0.580  1.00  0.550          N  
ATOM   1713  CA  TRP A 114      36.923  27.820   0.836  1.00  0.590          C  
ATOM   1714  C   TRP A 114      37.715  27.893   2.136  1.00  0.650          C  
ATOM   1715  O   TRP A 114      37.354  27.281   3.149  1.00  0.720          O  
ATOM   1716  CB  TRP A 114      35.812  28.879   0.764  1.00  0.810          C  
ATOM   1717  CG  TRP A 114      36.248  30.279   0.903  1.00  0.810          C  
ATOM   1718  CD1 TRP A 114      36.765  31.016  -0.086  1.00  0.810          C  
ATOM   1719  CD2 TRP A 114      36.145  31.157   2.036  1.00  0.810          C  
ATOM   1720  NE1 TRP A 114      37.035  32.268   0.341  1.00  0.810          N  
ATOM   1721  CE2 TRP A 114      36.662  32.387   1.631  1.00  0.810          C  
ATOM   1722  CE3 TRP A 114      35.657  31.015   3.328  1.00  0.810          C  
ATOM   1723  CZ2 TRP A 114      36.726  33.460   2.463  1.00  0.810          C  
ATOM   1724  CZ3 TRP A 114      35.692  32.116   4.151  1.00  0.810          C  
ATOM   1725  CH2 TRP A 114      36.220  33.298   3.733  1.00  0.810          C  
ATOM   1726  H   TRP A 114      35.816  26.022   1.341  1.00  0.660          H  
ATOM   1727  HA  TRP A 114      37.615  28.015   0.016  1.00  0.710          H  
ATOM   1728 1HB  TRP A 114      35.300  28.791  -0.190  1.00  0.970          H  
ATOM   1729 2HB  TRP A 114      35.085  28.679   1.527  1.00  0.970          H  
ATOM   1730  HD1 TRP A 114      36.933  30.657  -1.075  1.00  0.970          H  
ATOM   1731  HE1 TRP A 114      37.444  32.988  -0.240  1.00  0.970          H  
ATOM   1732  HE3 TRP A 114      35.245  30.075   3.673  1.00  0.970          H  
ATOM   1733  HZ2 TRP A 114      37.134  34.416   2.144  1.00  0.970          H  
ATOM   1734  HZ3 TRP A 114      35.307  32.028   5.140  1.00  0.970          H  
ATOM   1735  HH2 TRP A 114      36.243  34.127   4.423  1.00  0.970          H  
ATOM   1736  N   ARG A 115      38.848  28.599   2.047  1.00  0.640          N  
ATOM   1737  CA  ARG A 115      39.759  28.882   3.145  1.00  0.670          C  
ATOM   1738  C   ARG A 115      39.388  30.195   3.801  1.00  0.820          C  
ATOM   1739  O   ARG A 115      39.442  31.243   3.140  1.00  1.730          O  
ATOM   1740  CB  ARG A 115      41.161  29.066   2.629  1.00  0.930          C  
ATOM   1741  CG  ARG A 115      42.258  29.278   3.661  1.00  0.930          C  
ATOM   1742  CD  ARG A 115      43.262  30.204   3.114  1.00  0.930          C  
ATOM   1743  NE  ARG A 115      44.477  30.317   3.883  1.00  0.930          N  
ATOM   1744  CZ  ARG A 115      44.708  31.069   5.010  1.00  0.930          C  
ATOM   1745  NH1 ARG A 115      43.781  31.739   5.656  1.00  0.930          N  
ATOM   1746  NH2 ARG A 115      45.935  31.122   5.477  1.00  0.930          N  
ATOM   1747  H   ARG A 115      39.137  28.993   1.155  1.00  0.770          H  
ATOM   1748  HA  ARG A 115      39.699  28.088   3.888  1.00  0.800          H  
ATOM   1749 1HB  ARG A 115      41.440  28.197   2.033  1.00  1.110          H  
ATOM   1750 2HB  ARG A 115      41.187  29.916   1.971  1.00  1.110          H  
ATOM   1751 1HG  ARG A 115      41.862  29.674   4.586  1.00  1.110          H  
ATOM   1752 2HG  ARG A 115      42.745  28.319   3.856  1.00  1.110          H  
ATOM   1753 1HD  ARG A 115      43.540  29.871   2.114  1.00  1.110          H  
ATOM   1754 2HD  ARG A 115      42.815  31.198   3.041  1.00  1.110          H  
ATOM   1755  HE  ARG A 115      45.291  29.839   3.459  1.00  1.110          H  
ATOM   1756 1HH1 ARG A 115      42.800  31.725   5.375  1.00  1.110          H  
ATOM   1757 2HH1 ARG A 115      44.047  32.276   6.467  1.00  1.110          H  
ATOM   1758 1HH2 ARG A 115      46.687  30.641   4.958  1.00  1.110          H  
ATOM   1759 2HH2 ARG A 115      46.135  31.681   6.289  1.00  1.110          H  
ATOM   1760  N   THR A 116      39.070  30.192   5.074  1.00  0.780          N  
ATOM   1761  CA  THR A 116      38.730  31.462   5.692  1.00  0.730          C  
ATOM   1762  C   THR A 116      39.993  32.170   6.142  1.00  0.830          C  
ATOM   1763  O   THR A 116      41.100  31.697   5.888  1.00  1.640          O  
ATOM   1764  CB  THR A 116      37.770  31.301   6.872  1.00  1.040          C  
ATOM   1765  OG1 THR A 116      37.344  32.625   7.284  1.00  1.040          O  
ATOM   1766  CG2 THR A 116      38.418  30.578   8.028  1.00  1.040          C  
ATOM   1767  H   THR A 116      39.037  29.327   5.576  1.00  0.940          H  
ATOM   1768  HA  THR A 116      38.278  32.096   4.958  1.00  0.880          H  
ATOM   1769  HB  THR A 116      36.910  30.742   6.558  1.00  1.250          H  
ATOM   1770  HG1 THR A 116      36.610  32.904   6.714  1.00  1.250          H  
ATOM   1771 1HG2 THR A 116      37.700  30.482   8.841  1.00  1.250          H  
ATOM   1772 2HG2 THR A 116      38.713  29.584   7.691  1.00  1.250          H  
ATOM   1773 3HG2 THR A 116      39.277  31.095   8.378  1.00  1.250          H  
ATOM   1774  N   GLU A 117      39.820  33.320   6.753  1.00  0.900          N  
ATOM   1775  CA  GLU A 117      40.925  34.143   7.190  1.00  0.860          C  
ATOM   1776  C   GLU A 117      41.565  33.681   8.493  1.00  0.790          C  
ATOM   1777  O   GLU A 117      42.771  33.871   8.710  1.00  0.820          O  
ATOM   1778  CB  GLU A 117      40.480  35.611   7.333  1.00  1.220          C  
ATOM   1779  CG  GLU A 117      40.137  36.272   5.998  1.00  1.220          C  
ATOM   1780  CD  GLU A 117      39.684  37.705   6.140  1.00  1.220          C  
ATOM   1781  OE1 GLU A 117      38.903  37.993   7.023  1.00  1.220          O  
ATOM   1782  OE2 GLU A 117      40.124  38.512   5.360  1.00  1.220          O  
ATOM   1783  H   GLU A 117      38.849  33.603   6.942  1.00  1.080          H  
ATOM   1784  HA  GLU A 117      41.692  34.110   6.409  1.00  1.030          H  
ATOM   1785 1HB  GLU A 117      39.595  35.649   7.968  1.00  1.460          H  
ATOM   1786 2HB  GLU A 117      41.263  36.184   7.811  1.00  1.460          H  
ATOM   1787 1HG  GLU A 117      41.014  36.249   5.363  1.00  1.460          H  
ATOM   1788 2HG  GLU A 117      39.350  35.701   5.509  1.00  1.460          H  
ATOM   1789  N   MET A 118      40.785  33.054   9.354  1.00  0.910          N  
ATOM   1790  CA  MET A 118      41.250  32.645  10.678  1.00  0.890          C  
ATOM   1791  C   MET A 118      41.935  31.271  10.748  1.00  0.830          C  
ATOM   1792  O   MET A 118      42.416  30.894  11.806  1.00  0.850          O  
ATOM   1793  CB  MET A 118      40.045  32.643  11.616  1.00  1.250          C  
ATOM   1794  CG  MET A 118      39.480  34.038  11.900  1.00  1.250          C  
ATOM   1795  SD  MET A 118      38.167  34.050  13.153  1.00  1.250          S  
ATOM   1796  CE  MET A 118      36.743  33.438  12.219  1.00  1.250          C  
ATOM   1797  H   MET A 118      39.810  32.908   9.116  1.00  1.090          H  
ATOM   1798  HA  MET A 118      41.965  33.383  11.018  1.00  1.070          H  
ATOM   1799 1HB  MET A 118      39.261  32.028  11.191  1.00  1.500          H  
ATOM   1800 2HB  MET A 118      40.335  32.195  12.569  1.00  1.500          H  
ATOM   1801 1HG  MET A 118      40.287  34.683  12.244  1.00  1.500          H  
ATOM   1802 2HG  MET A 118      39.082  34.460  10.978  1.00  1.500          H  
ATOM   1803 1HE  MET A 118      35.863  33.404  12.865  1.00  1.500          H  
ATOM   1804 2HE  MET A 118      36.539  34.104  11.379  1.00  1.500          H  
ATOM   1805 3HE  MET A 118      36.943  32.437  11.840  1.00  1.500          H  
ATOM   1806  N   LYS A 119      41.966  30.523   9.642  1.00  0.860          N  
ATOM   1807  CA  LYS A 119      42.575  29.197   9.655  1.00  0.850          C  
ATOM   1808  C   LYS A 119      42.826  28.630   8.252  1.00  0.800          C  
ATOM   1809  O   LYS A 119      41.973  28.742   7.370  1.00  0.780          O  
ATOM   1810  CB  LYS A 119      41.687  28.243  10.471  1.00  1.190          C  
ATOM   1811  CG  LYS A 119      40.301  28.033   9.888  1.00  1.190          C  
ATOM   1812  CD  LYS A 119      39.426  27.190  10.792  1.00  1.190          C  
ATOM   1813  CE  LYS A 119      38.127  26.781  10.089  1.00  1.190          C  
ATOM   1814  NZ  LYS A 119      37.288  25.936  10.947  1.00  1.190          N  
ATOM   1815  H   LYS A 119      41.574  30.899   8.784  1.00  1.030          H  
ATOM   1816  HA  LYS A 119      43.545  29.273  10.158  1.00  1.020          H  
ATOM   1817 1HB  LYS A 119      42.168  27.266  10.523  1.00  1.430          H  
ATOM   1818 2HB  LYS A 119      41.572  28.601  11.490  1.00  1.430          H  
ATOM   1819 1HG  LYS A 119      39.838  28.996   9.785  1.00  1.430          H  
ATOM   1820 2HG  LYS A 119      40.368  27.573   8.912  1.00  1.430          H  
ATOM   1821 1HD  LYS A 119      39.966  26.303  11.110  1.00  1.430          H  
ATOM   1822 2HD  LYS A 119      39.170  27.773  11.673  1.00  1.430          H  
ATOM   1823 1HE  LYS A 119      37.556  27.659   9.783  1.00  1.430          H  
ATOM   1824 2HE  LYS A 119      38.382  26.211   9.213  1.00  1.430          H  
ATOM   1825 1HZ  LYS A 119      36.474  25.629  10.399  1.00  1.430          H  
ATOM   1826 2HZ  LYS A 119      37.807  25.113  11.218  1.00  1.430          H  
ATOM   1827 3HZ  LYS A 119      36.999  26.457  11.767  1.00  1.430          H  
ATOM   1828  N   GLN A 120      43.933  27.884   8.079  1.00  0.790          N  
ATOM   1829  CA  GLN A 120      44.229  27.258   6.777  1.00  0.770          C  
ATOM   1830  C   GLN A 120      43.442  25.991   6.525  1.00  0.790          C  
ATOM   1831  O   GLN A 120      44.017  24.911   6.411  1.00  1.000          O  
ATOM   1832  CB  GLN A 120      45.708  26.871   6.643  1.00  1.090          C  
ATOM   1833  CG  GLN A 120      46.676  27.991   6.596  1.00  1.090          C  
ATOM   1834  CD  GLN A 120      48.105  27.505   6.470  1.00  1.090          C  
ATOM   1835  OE1 GLN A 120      48.552  26.626   7.219  1.00  1.090          O  
ATOM   1836  NE2 GLN A 120      48.833  28.069   5.507  1.00  1.090          N  
ATOM   1837  H   GLN A 120      44.582  27.782   8.844  1.00  0.950          H  
ATOM   1838  HA  GLN A 120      43.979  27.970   5.992  1.00  0.920          H  
ATOM   1839 1HB  GLN A 120      45.991  26.210   7.462  1.00  1.300          H  
ATOM   1840 2HB  GLN A 120      45.841  26.313   5.718  1.00  1.300          H  
ATOM   1841 1HG  GLN A 120      46.465  28.549   5.695  1.00  1.300          H  
ATOM   1842 2HG  GLN A 120      46.580  28.623   7.473  1.00  1.300          H  
ATOM   1843 1HE2 GLN A 120      49.782  27.796   5.366  1.00  1.300          H  
ATOM   1844 2HE2 GLN A 120      48.425  28.796   4.892  1.00  1.300          H  
ATOM   1845  N   GLU A 121      42.144  26.140   6.390  1.00  0.680          N  
ATOM   1846  CA  GLU A 121      41.281  24.994   6.185  1.00  0.700          C  
ATOM   1847  C   GLU A 121      40.589  25.013   4.830  1.00  0.690          C  
ATOM   1848  O   GLU A 121      40.780  25.934   4.038  1.00  0.950          O  
ATOM   1849  CB  GLU A 121      40.259  24.903   7.307  1.00  0.970          C  
ATOM   1850  CG  GLU A 121      40.870  24.577   8.680  1.00  0.970          C  
ATOM   1851  CD  GLU A 121      41.356  23.169   8.801  1.00  0.970          C  
ATOM   1852  OE1 GLU A 121      40.874  22.344   8.061  1.00  0.970          O  
ATOM   1853  OE2 GLU A 121      42.174  22.911   9.648  1.00  0.970          O  
ATOM   1854  H   GLU A 121      41.780  27.084   6.505  1.00  0.820          H  
ATOM   1855  HA  GLU A 121      41.895  24.116   6.248  1.00  0.840          H  
ATOM   1856 1HB  GLU A 121      39.729  25.847   7.374  1.00  1.170          H  
ATOM   1857 2HB  GLU A 121      39.524  24.134   7.083  1.00  1.170          H  
ATOM   1858 1HG  GLU A 121      41.692  25.264   8.885  1.00  1.170          H  
ATOM   1859 2HG  GLU A 121      40.123  24.715   9.431  1.00  1.170          H  
ATOM   1860  N   ARG A 122      39.820  23.966   4.558  1.00  0.690          N  
ATOM   1861  CA  ARG A 122      39.033  23.849   3.340  1.00  0.630          C  
ATOM   1862  C   ARG A 122      37.665  23.291   3.677  1.00  0.620          C  
ATOM   1863  O   ARG A 122      37.529  22.077   3.895  1.00  0.670          O  
ATOM   1864  CB  ARG A 122      39.687  22.910   2.341  1.00  0.910          C  
ATOM   1865  CG  ARG A 122      41.026  23.327   1.828  1.00  0.910          C  
ATOM   1866  CD  ARG A 122      41.491  22.392   0.784  1.00  0.910          C  
ATOM   1867  NE  ARG A 122      42.836  22.691   0.334  1.00  0.910          N  
ATOM   1868  CZ  ARG A 122      43.458  22.101  -0.714  1.00  0.910          C  
ATOM   1869  NH1 ARG A 122      42.840  21.189  -1.436  1.00  0.910          N  
ATOM   1870  NH2 ARG A 122      44.700  22.447  -1.019  1.00  0.910          N  
ATOM   1871  H   ARG A 122      39.734  23.245   5.263  1.00  0.830          H  
ATOM   1872  HA  ARG A 122      38.912  24.836   2.894  1.00  0.760          H  
ATOM   1873 1HB  ARG A 122      39.820  21.940   2.802  1.00  1.090          H  
ATOM   1874 2HB  ARG A 122      39.030  22.776   1.487  1.00  1.090          H  
ATOM   1875 1HG  ARG A 122      40.942  24.308   1.420  1.00  1.090          H  
ATOM   1876 2HG  ARG A 122      41.748  23.351   2.622  1.00  1.090          H  
ATOM   1877 1HD  ARG A 122      41.480  21.374   1.186  1.00  1.090          H  
ATOM   1878 2HD  ARG A 122      40.819  22.461  -0.069  1.00  1.090          H  
ATOM   1879  HE  ARG A 122      43.352  23.385   0.857  1.00  1.090          H  
ATOM   1880 1HH1 ARG A 122      41.894  20.920  -1.211  1.00  1.090          H  
ATOM   1881 2HH1 ARG A 122      43.312  20.755  -2.218  1.00  1.090          H  
ATOM   1882 1HH2 ARG A 122      45.180  23.144  -0.466  1.00  1.090          H  
ATOM   1883 2HH2 ARG A 122      45.171  22.010  -1.798  1.00  1.090          H  
ATOM   1884  N   GLU A 123      36.651  24.151   3.723  1.00  0.620          N  
ATOM   1885  CA  GLU A 123      35.326  23.676   4.115  1.00  0.640          C  
ATOM   1886  C   GLU A 123      34.329  23.951   2.979  1.00  0.570          C  
ATOM   1887  O   GLU A 123      34.441  24.982   2.314  1.00  0.540          O  
ATOM   1888  CB  GLU A 123      34.903  24.354   5.427  1.00  0.890          C  
ATOM   1889  CG  GLU A 123      35.845  24.063   6.618  1.00  0.890          C  
ATOM   1890  CD  GLU A 123      35.343  24.669   7.902  1.00  0.890          C  
ATOM   1891  OE1 GLU A 123      34.360  25.334   7.839  1.00  0.890          O  
ATOM   1892  OE2 GLU A 123      35.930  24.451   8.951  1.00  0.890          O  
ATOM   1893  H   GLU A 123      36.824  25.154   3.551  1.00  0.740          H  
ATOM   1894  HA  GLU A 123      35.397  22.608   4.302  1.00  0.770          H  
ATOM   1895 1HB  GLU A 123      34.859  25.436   5.284  1.00  1.070          H  
ATOM   1896 2HB  GLU A 123      33.904  24.031   5.714  1.00  1.070          H  
ATOM   1897 1HG  GLU A 123      35.964  22.989   6.734  1.00  1.070          H  
ATOM   1898 2HG  GLU A 123      36.826  24.482   6.394  1.00  1.070          H  
ATOM   1899  N   PRO A 124      33.309  23.086   2.745  1.00  0.550          N  
ATOM   1900  CA  PRO A 124      32.299  23.181   1.692  1.00  0.510          C  
ATOM   1901  C   PRO A 124      31.245  24.240   1.976  1.00  0.500          C  
ATOM   1902  O   PRO A 124      30.072  23.945   2.218  1.00  0.490          O  
ATOM   1903  CB  PRO A 124      31.709  21.773   1.666  1.00  0.770          C  
ATOM   1904  CG  PRO A 124      31.822  21.305   3.072  1.00  0.770          C  
ATOM   1905  CD  PRO A 124      33.154  21.905   3.576  1.00  0.770          C  
ATOM   1906  HA  PRO A 124      32.802  23.391   0.738  1.00  0.610          H  
ATOM   1907 1HB  PRO A 124      30.685  21.809   1.302  1.00  0.920          H  
ATOM   1908 2HB  PRO A 124      32.262  21.151   0.957  1.00  0.920          H  
ATOM   1909 1HG  PRO A 124      30.943  21.643   3.635  1.00  0.920          H  
ATOM   1910 2HG  PRO A 124      31.812  20.204   3.093  1.00  0.920          H  
ATOM   1911 1HD  PRO A 124      33.075  22.215   4.599  1.00  0.920          H  
ATOM   1912 2HD  PRO A 124      33.968  21.184   3.405  1.00  0.920          H  
ATOM   1913  N   VAL A 125      31.717  25.466   1.914  1.00  0.500          N  
ATOM   1914  CA  VAL A 125      30.963  26.684   2.114  1.00  0.480          C  
ATOM   1915  C   VAL A 125      29.818  26.813   1.109  1.00  0.470          C  
ATOM   1916  O   VAL A 125      28.703  27.198   1.486  1.00  0.480          O  
ATOM   1917  CB  VAL A 125      31.956  27.864   2.003  1.00  0.680          C  
ATOM   1918  CG1 VAL A 125      31.259  29.160   1.937  1.00  0.680          C  
ATOM   1919  CG2 VAL A 125      32.850  27.868   3.269  1.00  0.680          C  
ATOM   1920  H   VAL A 125      32.725  25.538   1.756  1.00  0.600          H  
ATOM   1921  HA  VAL A 125      30.549  26.665   3.124  1.00  0.580          H  
ATOM   1922  HB  VAL A 125      32.561  27.747   1.102  1.00  0.820          H  
ATOM   1923 1HG1 VAL A 125      31.988  29.938   1.878  1.00  0.820          H  
ATOM   1924 2HG1 VAL A 125      30.608  29.215   1.065  1.00  0.820          H  
ATOM   1925 3HG1 VAL A 125      30.692  29.257   2.815  1.00  0.820          H  
ATOM   1926 1HG2 VAL A 125      33.547  28.683   3.225  1.00  0.820          H  
ATOM   1927 2HG2 VAL A 125      32.214  27.985   4.149  1.00  0.820          H  
ATOM   1928 3HG2 VAL A 125      33.389  26.935   3.356  1.00  0.820          H  
ATOM   1929  N   GLY A 126      30.118  26.534  -0.160  1.00  0.470          N  
ATOM   1930  CA  GLY A 126      29.147  26.638  -1.255  1.00  0.460          C  
ATOM   1931  C   GLY A 126      29.190  28.011  -1.941  1.00  0.490          C  
ATOM   1932  O   GLY A 126      29.624  29.008  -1.350  1.00  0.570          O  
ATOM   1933  H   GLY A 126      31.065  26.187  -0.339  1.00  0.560          H  
ATOM   1934 1HA  GLY A 126      29.323  25.850  -1.988  1.00  0.550          H  
ATOM   1935 2HA  GLY A 126      28.148  26.462  -0.874  1.00  0.550          H  
ATOM   1936  N   THR A 127      28.734  28.070  -3.196  1.00  0.450          N  
ATOM   1937  CA  THR A 127      28.704  29.355  -3.913  1.00  0.470          C  
ATOM   1938  C   THR A 127      27.671  29.396  -5.035  1.00  0.450          C  
ATOM   1939  O   THR A 127      27.383  28.375  -5.674  1.00  0.430          O  
ATOM   1940  CB  THR A 127      30.080  29.704  -4.513  1.00  0.650          C  
ATOM   1941  OG1 THR A 127      30.045  31.027  -5.034  1.00  0.650          O  
ATOM   1942  CG2 THR A 127      30.434  28.752  -5.659  1.00  0.650          C  
ATOM   1943  H   THR A 127      28.397  27.205  -3.633  1.00  0.540          H  
ATOM   1944  HA  THR A 127      28.439  30.136  -3.200  1.00  0.560          H  
ATOM   1945  HB  THR A 127      30.827  29.646  -3.739  1.00  0.780          H  
ATOM   1946  HG1 THR A 127      30.063  31.656  -4.300  1.00  0.780          H  
ATOM   1947 1HG2 THR A 127      31.412  29.018  -6.058  1.00  0.780          H  
ATOM   1948 2HG2 THR A 127      30.460  27.746  -5.289  1.00  0.780          H  
ATOM   1949 3HG2 THR A 127      29.704  28.817  -6.457  1.00  0.780          H  
ATOM   1950  N   CYS A 128      27.160  30.598  -5.306  1.00  0.460          N  
ATOM   1951  CA  CYS A 128      26.218  30.835  -6.392  1.00  0.440          C  
ATOM   1952  C   CYS A 128      26.576  32.013  -7.273  1.00  0.460          C  
ATOM   1953  O   CYS A 128      27.293  32.918  -6.853  1.00  0.520          O  
ATOM   1954  CB  CYS A 128      24.854  31.138  -5.819  1.00  0.620          C  
ATOM   1955  SG  CYS A 128      24.134  29.880  -4.873  1.00  0.620          S  
ATOM   1956  H   CYS A 128      27.416  31.398  -4.719  1.00  0.550          H  
ATOM   1957  HA  CYS A 128      26.174  29.951  -7.013  1.00  0.530          H  
ATOM   1958 1HB  CYS A 128      24.952  31.982  -5.172  1.00  0.750          H  
ATOM   1959 2HB  CYS A 128      24.189  31.401  -6.621  1.00  0.750          H  
ATOM   1960  N   PHE A 129      26.024  32.035  -8.481  1.00  0.430          N  
ATOM   1961  CA  PHE A 129      26.174  33.193  -9.349  1.00  0.450          C  
ATOM   1962  C   PHE A 129      24.851  33.629  -9.963  1.00  0.460          C  
ATOM   1963  O   PHE A 129      24.094  32.812 -10.498  1.00  0.470          O  
ATOM   1964  CB  PHE A 129      27.195  32.927 -10.442  1.00  0.620          C  
ATOM   1965  CG  PHE A 129      28.589  32.744  -9.950  1.00  0.620          C  
ATOM   1966  CD1 PHE A 129      29.057  31.506  -9.567  1.00  0.620          C  
ATOM   1967  CD2 PHE A 129      29.442  33.831  -9.869  1.00  0.620          C  
ATOM   1968  CE1 PHE A 129      30.333  31.347  -9.102  1.00  0.620          C  
ATOM   1969  CE2 PHE A 129      30.721  33.678  -9.408  1.00  0.620          C  
ATOM   1970  CZ  PHE A 129      31.169  32.436  -9.021  1.00  0.620          C  
ATOM   1971  H   PHE A 129      25.474  31.226  -8.784  1.00  0.520          H  
ATOM   1972  HA  PHE A 129      26.543  34.024  -8.749  1.00  0.540          H  
ATOM   1973 1HB  PHE A 129      26.907  32.029 -10.982  1.00  0.750          H  
ATOM   1974 2HB  PHE A 129      27.189  33.749 -11.130  1.00  0.750          H  
ATOM   1975  HD1 PHE A 129      28.405  30.661  -9.624  1.00  0.750          H  
ATOM   1976  HD2 PHE A 129      29.092  34.817 -10.170  1.00  0.750          H  
ATOM   1977  HE1 PHE A 129      30.686  30.363  -8.792  1.00  0.750          H  
ATOM   1978  HE2 PHE A 129      31.392  34.536  -9.343  1.00  0.750          H  
ATOM   1979  HZ  PHE A 129      32.187  32.325  -8.652  1.00  0.750          H  
ATOM   1980  N   LEU A 130      24.587  34.935  -9.879  1.00  0.440          N  
ATOM   1981  CA  LEU A 130      23.382  35.564 -10.420  1.00  0.420          C  
ATOM   1982  C   LEU A 130      23.745  36.438 -11.614  1.00  0.430          C  
ATOM   1983  O   LEU A 130      24.408  37.473 -11.466  1.00  0.460          O  
ATOM   1984  CB  LEU A 130      22.710  36.436  -9.318  1.00  0.600          C  
ATOM   1985  CG  LEU A 130      21.221  37.089  -9.530  1.00  0.600          C  
ATOM   1986  CD1 LEU A 130      21.166  38.049 -10.757  1.00  0.600          C  
ATOM   1987  CD2 LEU A 130      20.148  35.988  -9.664  1.00  0.600          C  
ATOM   1988  H   LEU A 130      25.272  35.525  -9.395  1.00  0.530          H  
ATOM   1989  HA  LEU A 130      22.696  34.786 -10.749  1.00  0.500          H  
ATOM   1990 1HB  LEU A 130      22.648  35.824  -8.419  1.00  0.720          H  
ATOM   1991 2HB  LEU A 130      23.388  37.264  -9.097  1.00  0.720          H  
ATOM   1992  HG  LEU A 130      21.009  37.694  -8.647  1.00  0.720          H  
ATOM   1993 1HD1 LEU A 130      20.189  38.498 -10.805  1.00  0.720          H  
ATOM   1994 2HD1 LEU A 130      21.912  38.829 -10.646  1.00  0.720          H  
ATOM   1995 3HD1 LEU A 130      21.338  37.519 -11.674  1.00  0.720          H  
ATOM   1996 1HD2 LEU A 130      19.162  36.447  -9.760  1.00  0.720          H  
ATOM   1997 2HD2 LEU A 130      20.349  35.383 -10.550  1.00  0.720          H  
ATOM   1998 3HD2 LEU A 130      20.164  35.356  -8.777  1.00  0.720          H  
ATOM   1999  N   GLN A 131      23.335  36.020 -12.807  1.00  0.430          N  
ATOM   2000  CA  GLN A 131      23.642  36.798 -13.999  1.00  0.450          C  
ATOM   2001  C   GLN A 131      22.454  37.634 -14.464  1.00  0.420          C  
ATOM   2002  O   GLN A 131      21.373  37.109 -14.747  1.00  0.400          O  
ATOM   2003  CB  GLN A 131      24.143  35.918 -15.137  1.00  0.620          C  
ATOM   2004  CG  GLN A 131      24.491  36.733 -16.375  1.00  0.620          C  
ATOM   2005  CD  GLN A 131      25.163  35.943 -17.432  1.00  0.620          C  
ATOM   2006  OE1 GLN A 131      25.606  34.821 -17.197  1.00  0.620          O  
ATOM   2007  NE2 GLN A 131      25.249  36.521 -18.620  1.00  0.620          N  
ATOM   2008  H   GLN A 131      22.808  35.144 -12.865  1.00  0.520          H  
ATOM   2009  HA  GLN A 131      24.438  37.494 -13.763  1.00  0.540          H  
ATOM   2010 1HB  GLN A 131      25.033  35.376 -14.815  1.00  0.750          H  
ATOM   2011 2HB  GLN A 131      23.384  35.183 -15.400  1.00  0.750          H  
ATOM   2012 1HG  GLN A 131      23.575  37.142 -16.810  1.00  0.750          H  
ATOM   2013 2HG  GLN A 131      25.152  37.557 -16.089  1.00  0.750          H  
ATOM   2014 1HE2 GLN A 131      25.694  36.050 -19.378  1.00  0.750          H  
ATOM   2015 2HE2 GLN A 131      24.849  37.463 -18.759  1.00  0.750          H  
ATOM   2016  N   ASP A 132      22.672  38.950 -14.545  1.00  0.440          N  
ATOM   2017  CA  ASP A 132      21.670  39.929 -14.977  1.00  0.440          C  
ATOM   2018  C   ASP A 132      22.147  40.614 -16.256  1.00  0.450          C  
ATOM   2019  O   ASP A 132      23.031  41.486 -16.229  1.00  0.480          O  
ATOM   2020  CB  ASP A 132      21.409  40.977 -13.882  1.00  0.620          C  
ATOM   2021  CG  ASP A 132      20.302  42.013 -14.271  1.00  0.620          C  
ATOM   2022  OD1 ASP A 132      19.929  42.044 -15.411  1.00  0.620          O  
ATOM   2023  OD2 ASP A 132      19.808  42.716 -13.401  1.00  0.620          O  
ATOM   2024  H   ASP A 132      23.605  39.298 -14.300  1.00  0.530          H  
ATOM   2025  HA  ASP A 132      20.736  39.411 -15.199  1.00  0.530          H  
ATOM   2026 1HB  ASP A 132      21.114  40.465 -12.968  1.00  0.740          H  
ATOM   2027 2HB  ASP A 132      22.338  41.512 -13.666  1.00  0.740          H  
ATOM   2028  N   GLY A 133      21.598  40.223 -17.398  1.00  0.440          N  
ATOM   2029  CA  GLY A 133      22.138  40.757 -18.635  1.00  0.460          C  
ATOM   2030  C   GLY A 133      23.577  40.278 -18.779  1.00  0.480          C  
ATOM   2031  O   GLY A 133      23.817  39.071 -18.887  1.00  0.560          O  
ATOM   2032  H   GLY A 133      20.833  39.555 -17.390  1.00  0.530          H  
ATOM   2033 1HA  GLY A 133      21.538  40.413 -19.477  1.00  0.550          H  
ATOM   2034 2HA  GLY A 133      22.098  41.845 -18.618  1.00  0.550          H  
ATOM   2035  N   THR A 134      24.523  41.218 -18.827  1.00  0.470          N  
ATOM   2036  CA  THR A 134      25.935  40.890 -18.979  1.00  0.500          C  
ATOM   2037  C   THR A 134      26.731  41.006 -17.672  1.00  0.510          C  
ATOM   2038  O   THR A 134      27.953  40.833 -17.673  1.00  0.550          O  
ATOM   2039  CB  THR A 134      26.579  41.798 -20.039  1.00  0.690          C  
ATOM   2040  OG1 THR A 134      26.486  43.167 -19.613  1.00  0.690          O  
ATOM   2041  CG2 THR A 134      25.838  41.634 -21.358  1.00  0.690          C  
ATOM   2042  H   THR A 134      24.260  42.193 -18.743  1.00  0.560          H  
ATOM   2043  HA  THR A 134      26.011  39.859 -19.322  1.00  0.600          H  
ATOM   2044  HB  THR A 134      27.627  41.530 -20.172  1.00  0.830          H  
ATOM   2045  HG1 THR A 134      27.132  43.323 -18.911  1.00  0.830          H  
ATOM   2046 1HG2 THR A 134      26.291  42.279 -22.110  1.00  0.830          H  
ATOM   2047 2HG2 THR A 134      25.904  40.596 -21.682  1.00  0.830          H  
ATOM   2048 3HG2 THR A 134      24.794  41.907 -21.234  1.00  0.830          H  
ATOM   2049  N   LYS A 135      26.066  41.362 -16.568  1.00  0.500          N  
ATOM   2050  CA  LYS A 135      26.748  41.499 -15.282  1.00  0.520          C  
ATOM   2051  C   LYS A 135      26.527  40.281 -14.399  1.00  0.510          C  
ATOM   2052  O   LYS A 135      25.383  39.939 -14.080  1.00  0.490          O  
ATOM   2053  CB  LYS A 135      26.276  42.751 -14.523  1.00  0.720          C  
ATOM   2054  CG  LYS A 135      26.989  42.978 -13.157  1.00  0.720          C  
ATOM   2055  CD  LYS A 135      26.512  44.260 -12.448  1.00  0.720          C  
ATOM   2056  CE  LYS A 135      27.216  44.446 -11.088  1.00  0.720          C  
ATOM   2057  NZ  LYS A 135      26.783  45.697 -10.387  1.00  0.720          N  
ATOM   2058  H   LYS A 135      25.049  41.491 -16.610  1.00  0.600          H  
ATOM   2059  HA  LYS A 135      27.819  41.586 -15.464  1.00  0.620          H  
ATOM   2060 1HB  LYS A 135      26.439  43.631 -15.143  1.00  0.860          H  
ATOM   2061 2HB  LYS A 135      25.202  42.674 -14.338  1.00  0.860          H  
ATOM   2062 1HG  LYS A 135      26.790  42.132 -12.500  1.00  0.860          H  
ATOM   2063 2HG  LYS A 135      28.065  43.039 -13.318  1.00  0.860          H  
ATOM   2064 1HD  LYS A 135      26.719  45.125 -13.080  1.00  0.860          H  
ATOM   2065 2HD  LYS A 135      25.436  44.200 -12.282  1.00  0.860          H  
ATOM   2066 1HE  LYS A 135      26.985  43.596 -10.453  1.00  0.860          H  
ATOM   2067 2HE  LYS A 135      28.292  44.484 -11.245  1.00  0.860          H  
ATOM   2068 1HZ  LYS A 135      27.267  45.773  -9.495  1.00  0.860          H  
ATOM   2069 2HZ  LYS A 135      27.002  46.500 -10.956  1.00  0.860          H  
ATOM   2070 3HZ  LYS A 135      25.787  45.666 -10.220  1.00  0.860          H  
ATOM   2071  N   THR A 136      27.604  39.641 -13.955  1.00  0.530          N  
ATOM   2072  CA  THR A 136      27.392  38.488 -13.095  1.00  0.530          C  
ATOM   2073  C   THR A 136      27.961  38.742 -11.722  1.00  0.550          C  
ATOM   2074  O   THR A 136      29.109  39.159 -11.548  1.00  0.590          O  
ATOM   2075  CB  THR A 136      27.961  37.178 -13.663  1.00  0.740          C  
ATOM   2076  OG1 THR A 136      27.365  36.907 -14.929  1.00  0.740          O  
ATOM   2077  CG2 THR A 136      27.544  36.028 -12.704  1.00  0.740          C  
ATOM   2078  H   THR A 136      28.533  39.932 -14.227  1.00  0.640          H  
ATOM   2079  HA  THR A 136      26.329  38.338 -12.957  1.00  0.640          H  
ATOM   2080  HB  THR A 136      29.044  37.230 -13.763  1.00  0.890          H  
ATOM   2081  HG1 THR A 136      27.873  36.223 -15.381  1.00  0.890          H  
ATOM   2082 1HG2 THR A 136      27.890  35.101 -13.085  1.00  0.890          H  
ATOM   2083 2HG2 THR A 136      27.968  36.174 -11.723  1.00  0.890          H  
ATOM   2084 3HG2 THR A 136      26.464  35.993 -12.624  1.00  0.890          H  
ATOM   2085  N   VAL A 137      27.119  38.476 -10.746  1.00  0.520          N  
ATOM   2086  CA  VAL A 137      27.419  38.643  -9.351  1.00  0.530          C  
ATOM   2087  C   VAL A 137      27.558  37.370  -8.555  1.00  0.500          C  
ATOM   2088  O   VAL A 137      26.679  36.503  -8.556  1.00  0.470          O  
ATOM   2089  CB  VAL A 137      26.332  39.540  -8.755  1.00  0.740          C  
ATOM   2090  CG1 VAL A 137      26.456  39.638  -7.283  1.00  0.740          C  
ATOM   2091  CG2 VAL A 137      26.536  40.918  -9.369  1.00  0.740          C  
ATOM   2092  H   VAL A 137      26.185  38.150 -11.016  1.00  0.620          H  
ATOM   2093  HA  VAL A 137      28.368  39.177  -9.280  1.00  0.640          H  
ATOM   2094  HB  VAL A 137      25.340  39.154  -8.996  1.00  0.890          H  
ATOM   2095 1HG1 VAL A 137      25.713  40.310  -6.890  1.00  0.890          H  
ATOM   2096 2HG1 VAL A 137      26.320  38.665  -6.816  1.00  0.890          H  
ATOM   2097 3HG1 VAL A 137      27.399  39.993  -7.061  1.00  0.890          H  
ATOM   2098 1HG2 VAL A 137      25.822  41.595  -8.996  1.00  0.890          H  
ATOM   2099 2HG2 VAL A 137      27.530  41.278  -9.121  1.00  0.890          H  
ATOM   2100 3HG2 VAL A 137      26.436  40.858 -10.446  1.00  0.890          H  
ATOM   2101  N   GLU A 138      28.683  37.262  -7.858  1.00  0.540          N  
ATOM   2102  CA  GLU A 138      28.885  36.130  -6.984  1.00  0.530          C  
ATOM   2103  C   GLU A 138      27.984  36.325  -5.774  1.00  0.530          C  
ATOM   2104  O   GLU A 138      27.958  37.393  -5.159  1.00  0.540          O  
ATOM   2105  CB  GLU A 138      30.325  36.010  -6.494  1.00  0.750          C  
ATOM   2106  CG  GLU A 138      30.572  34.707  -5.730  1.00  0.750          C  
ATOM   2107  CD  GLU A 138      31.903  34.587  -5.114  1.00  0.750          C  
ATOM   2108  OE1 GLU A 138      32.500  35.585  -4.810  1.00  0.750          O  
ATOM   2109  OE2 GLU A 138      32.339  33.490  -4.910  1.00  0.750          O  
ATOM   2110  H   GLU A 138      29.394  37.979  -7.945  1.00  0.650          H  
ATOM   2111  HA  GLU A 138      28.591  35.209  -7.490  1.00  0.640          H  
ATOM   2112 1HB  GLU A 138      31.010  36.058  -7.339  1.00  0.900          H  
ATOM   2113 2HB  GLU A 138      30.554  36.840  -5.833  1.00  0.900          H  
ATOM   2114 1HG  GLU A 138      29.846  34.621  -4.927  1.00  0.900          H  
ATOM   2115 2HG  GLU A 138      30.407  33.862  -6.401  1.00  0.900          H  
ATOM   2116  N   TYR A 139      27.277  35.285  -5.413  1.00  0.530          N  
ATOM   2117  CA  TYR A 139      26.388  35.271  -4.275  1.00  0.540          C  
ATOM   2118  C   TYR A 139      26.952  34.281  -3.244  1.00  0.520          C  
ATOM   2119  O   TYR A 139      27.212  33.102  -3.520  1.00  0.510          O  
ATOM   2120  CB  TYR A 139      24.964  35.006  -4.784  1.00  0.750          C  
ATOM   2121  CG  TYR A 139      23.855  34.873  -3.772  1.00  0.750          C  
ATOM   2122  CD1 TYR A 139      23.726  35.759  -2.697  1.00  0.750          C  
ATOM   2123  CD2 TYR A 139      22.917  33.870  -3.956  1.00  0.750          C  
ATOM   2124  CE1 TYR A 139      22.671  35.602  -1.816  1.00  0.750          C  
ATOM   2125  CE2 TYR A 139      21.882  33.732  -3.089  1.00  0.750          C  
ATOM   2126  CZ  TYR A 139      21.743  34.572  -2.026  1.00  0.750          C  
ATOM   2127  OH  TYR A 139      20.671  34.393  -1.166  1.00  0.750          O  
ATOM   2128  H   TYR A 139      27.357  34.445  -5.975  1.00  0.640          H  
ATOM   2129  HA  TYR A 139      26.397  36.260  -3.819  1.00  0.650          H  
ATOM   2130 1HB  TYR A 139      24.694  35.830  -5.448  1.00  0.900          H  
ATOM   2131 2HB  TYR A 139      24.971  34.132  -5.403  1.00  0.900          H  
ATOM   2132  HD1 TYR A 139      24.443  36.562  -2.545  1.00  0.900          H  
ATOM   2133  HD2 TYR A 139      23.001  33.187  -4.797  1.00  0.900          H  
ATOM   2134  HE1 TYR A 139      22.558  36.281  -0.968  1.00  0.900          H  
ATOM   2135  HE2 TYR A 139      21.156  32.947  -3.240  1.00  0.900          H  
ATOM   2136  HH  TYR A 139      20.698  35.062  -0.447  1.00  0.900          H  
ATOM   2137  N   ALA A 140      27.193  34.787  -2.037  1.00  0.520          N  
ATOM   2138  CA  ALA A 140      27.852  34.010  -0.988  1.00  0.520          C  
ATOM   2139  C   ALA A 140      27.103  34.026   0.351  1.00  0.530          C  
ATOM   2140  O   ALA A 140      27.662  34.454   1.368  1.00  0.550          O  
ATOM   2141  CB  ALA A 140      29.260  34.536  -0.802  1.00  0.730          C  
ATOM   2142  H   ALA A 140      26.946  35.755  -1.869  1.00  0.620          H  
ATOM   2143  HA  ALA A 140      27.946  32.981  -1.330  1.00  0.620          H  
ATOM   2144 1HB  ALA A 140      29.761  33.931  -0.086  1.00  0.870          H  
ATOM   2145 2HB  ALA A 140      29.786  34.480  -1.756  1.00  0.870          H  
ATOM   2146 3HB  ALA A 140      29.238  35.569  -0.460  1.00  0.870          H  
ATOM   2147  N   PRO A 141      25.844  33.541   0.393  1.00  0.520          N  
ATOM   2148  CA  PRO A 141      24.929  33.611   1.522  1.00  0.560          C  
ATOM   2149  C   PRO A 141      25.457  32.875   2.755  1.00  0.570          C  
ATOM   2150  O   PRO A 141      25.057  33.199   3.876  1.00  0.650          O  
ATOM   2151  CB  PRO A 141      23.691  32.918   0.960  1.00  0.840          C  
ATOM   2152  CG  PRO A 141      24.198  32.071  -0.158  1.00  0.840          C  
ATOM   2153  CD  PRO A 141      25.317  32.796  -0.748  1.00  0.840          C  
ATOM   2154  HA  PRO A 141      24.714  34.655   1.756  1.00  0.670          H  
ATOM   2155 1HB  PRO A 141      23.206  32.337   1.731  1.00  1.010          H  
ATOM   2156 2HB  PRO A 141      22.957  33.676   0.629  1.00  1.010          H  
ATOM   2157 1HG  PRO A 141      24.448  31.055   0.183  1.00  1.010          H  
ATOM   2158 2HG  PRO A 141      23.435  31.983  -0.869  1.00  1.010          H  
ATOM   2159 1HD  PRO A 141      26.023  32.063  -1.150  1.00  1.010          H  
ATOM   2160 2HD  PRO A 141      24.933  33.455  -1.507  1.00  1.010          H  
ATOM   2161  N   CYS A 142      26.381  31.935   2.565  1.00  0.520          N  
ATOM   2162  CA  CYS A 142      26.959  31.222   3.699  1.00  0.540          C  
ATOM   2163  C   CYS A 142      28.472  31.310   3.708  1.00  0.540          C  
ATOM   2164  O   CYS A 142      29.132  30.328   4.043  1.00  0.590          O  
ATOM   2165  CB  CYS A 142      26.586  29.739   3.681  1.00  0.750          C  
ATOM   2166  SG  CYS A 142      24.835  29.340   3.923  1.00  0.750          S  
ATOM   2167  H   CYS A 142      26.691  31.678   1.636  1.00  0.620          H  
ATOM   2168  HA  CYS A 142      26.577  31.676   4.617  1.00  0.650          H  
ATOM   2169 1HB  CYS A 142      26.900  29.307   2.724  1.00  0.900          H  
ATOM   2170 2HB  CYS A 142      27.149  29.237   4.450  1.00  0.900          H  
ATOM   2171  N   ARG A 143      29.042  32.494   3.479  1.00  0.540          N  
ATOM   2172  CA  ARG A 143      30.500  32.620   3.537  1.00  0.560          C  
ATOM   2173  C   ARG A 143      30.895  33.751   4.470  1.00  0.580          C  
ATOM   2174  O   ARG A 143      31.823  34.511   4.214  1.00  0.750          O  
ATOM   2175  CB  ARG A 143      31.080  32.832   2.152  1.00  0.780          C  
ATOM   2176  CG  ARG A 143      32.604  32.746   2.027  1.00  0.780          C  
ATOM   2177  CD  ARG A 143      33.016  32.644   0.619  1.00  0.780          C  
ATOM   2178  NE  ARG A 143      32.739  33.845  -0.105  1.00  0.780          N  
ATOM   2179  CZ  ARG A 143      32.839  34.001  -1.425  1.00  0.780          C  
ATOM   2180  NH1 ARG A 143      33.208  33.022  -2.223  1.00  0.780          N  
ATOM   2181  NH2 ARG A 143      32.544  35.179  -1.892  1.00  0.780          N  
ATOM   2182  H   ARG A 143      28.464  33.284   3.165  1.00  0.650          H  
ATOM   2183  HA  ARG A 143      30.916  31.697   3.936  1.00  0.670          H  
ATOM   2184 1HB  ARG A 143      30.624  32.145   1.443  1.00  0.930          H  
ATOM   2185 2HB  ARG A 143      30.823  33.844   1.852  1.00  0.930          H  
ATOM   2186 1HG  ARG A 143      33.073  33.641   2.399  1.00  0.930          H  
ATOM   2187 2HG  ARG A 143      32.978  31.894   2.582  1.00  0.930          H  
ATOM   2188 1HD  ARG A 143      34.069  32.459   0.560  1.00  0.930          H  
ATOM   2189 2HD  ARG A 143      32.478  31.823   0.147  1.00  0.930          H  
ATOM   2190  HE  ARG A 143      32.434  34.685   0.420  1.00  0.930          H  
ATOM   2191 1HH1 ARG A 143      33.414  32.111  -1.857  1.00  0.930          H  
ATOM   2192 2HH1 ARG A 143      33.243  33.179  -3.244  1.00  0.930          H  
ATOM   2193 1HH2 ARG A 143      32.247  35.887  -1.217  1.00  0.930          H  
ATOM   2194 2HH2 ARG A 143      32.606  35.387  -2.900  1.00  0.930          H  
ATOM   2195  N   SER A 144      30.197  33.813   5.585  1.00  0.670          N  
ATOM   2196  CA  SER A 144      30.415  34.770   6.650  1.00  0.670          C  
ATOM   2197  C   SER A 144      31.654  34.340   7.385  1.00  0.730          C  
ATOM   2198  O   SER A 144      32.246  33.319   7.060  1.00  0.790          O  
ATOM   2199  CB  SER A 144      29.249  34.764   7.600  1.00  0.940          C  
ATOM   2200  OG  SER A 144      29.266  33.593   8.368  1.00  0.940          O  
ATOM   2201  H   SER A 144      29.446  33.147   5.714  1.00  0.800          H  
ATOM   2202  HA  SER A 144      30.566  35.760   6.230  1.00  0.800          H  
ATOM   2203 1HB  SER A 144      29.275  35.640   8.248  1.00  1.130          H  
ATOM   2204 2HB  SER A 144      28.327  34.807   7.023  1.00  1.130          H  
ATOM   2205  HG  SER A 144      28.335  33.276   8.394  1.00  1.130          H  
ATOM   2206  N   GLN A 145      32.080  35.108   8.366  1.00  0.760          N  
ATOM   2207  CA  GLN A 145      33.257  34.742   9.142  1.00  0.860          C  
ATOM   2208  C   GLN A 145      33.014  33.519  10.045  1.00  0.810          C  
ATOM   2209  O   GLN A 145      33.956  32.939  10.590  1.00  0.840          O  
ATOM   2210  CB  GLN A 145      33.730  35.929   9.998  1.00  1.160          C  
ATOM   2211  CG  GLN A 145      32.811  36.300  11.184  1.00  1.160          C  
ATOM   2212  CD  GLN A 145      31.675  37.231  10.795  1.00  1.160          C  
ATOM   2213  OE1 GLN A 145      31.163  37.181   9.664  1.00  1.160          O  
ATOM   2214  NE2 GLN A 145      31.271  38.083  11.723  1.00  1.160          N  
ATOM   2215  H   GLN A 145      31.580  35.969   8.576  1.00  0.910          H  
ATOM   2216  HA  GLN A 145      34.054  34.485   8.443  1.00  1.030          H  
ATOM   2217 1HB  GLN A 145      34.717  35.709  10.402  1.00  1.400          H  
ATOM   2218 2HB  GLN A 145      33.830  36.811   9.366  1.00  1.400          H  
ATOM   2219 1HG  GLN A 145      32.381  35.409  11.627  1.00  1.400          H  
ATOM   2220 2HG  GLN A 145      33.418  36.814  11.931  1.00  1.400          H  
ATOM   2221 1HE2 GLN A 145      30.526  38.722  11.526  1.00  1.400          H  
ATOM   2222 2HE2 GLN A 145      31.709  38.092  12.623  1.00  1.400          H  
ATOM   2223  N   ASP A 146      31.754  33.096  10.213  1.00  0.760          N  
ATOM   2224  CA  ASP A 146      31.434  31.985  11.108  1.00  0.740          C  
ATOM   2225  C   ASP A 146      31.707  30.632  10.432  1.00  0.670          C  
ATOM   2226  O   ASP A 146      30.816  29.795  10.215  1.00  0.660          O  
ATOM   2227  CB  ASP A 146      29.957  32.108  11.509  1.00  1.040          C  
ATOM   2228  CG  ASP A 146      29.521  31.199  12.612  1.00  1.040          C  
ATOM   2229  OD1 ASP A 146      30.367  30.681  13.289  1.00  1.040          O  
ATOM   2230  OD2 ASP A 146      28.327  31.012  12.757  1.00  1.040          O  
ATOM   2231  H   ASP A 146      30.998  33.550   9.701  1.00  0.910          H  
ATOM   2232  HA  ASP A 146      32.058  32.063  11.998  1.00  0.890          H  
ATOM   2233 1HB  ASP A 146      29.763  33.135  11.820  1.00  1.250          H  
ATOM   2234 2HB  ASP A 146      29.332  31.921  10.634  1.00  1.250          H  
ATOM   2235  N   ILE A 147      32.980  30.374  10.169  1.00  0.690          N  
ATOM   2236  CA  ILE A 147      33.362  29.180   9.433  1.00  0.690          C  
ATOM   2237  C   ILE A 147      33.811  28.002  10.271  1.00  0.710          C  
ATOM   2238  O   ILE A 147      35.003  27.801  10.519  1.00  1.400          O  
ATOM   2239  CB  ILE A 147      34.418  29.539   8.353  1.00  0.970          C  
ATOM   2240  CG1 ILE A 147      33.866  30.646   7.426  1.00  0.970          C  
ATOM   2241  CG2 ILE A 147      34.901  28.327   7.519  1.00  0.970          C  
ATOM   2242  CD1 ILE A 147      32.549  30.320   6.647  1.00  0.970          C  
ATOM   2243  H   ILE A 147      33.659  31.093  10.433  1.00  0.830          H  
ATOM   2244  HA  ILE A 147      32.485  28.834   8.905  1.00  0.830          H  
ATOM   2245  HB  ILE A 147      35.277  29.967   8.858  1.00  1.160          H  
ATOM   2246 1HG1 ILE A 147      33.701  31.538   8.014  1.00  1.160          H  
ATOM   2247 2HG1 ILE A 147      34.611  30.853   6.712  1.00  1.160          H  
ATOM   2248 1HG2 ILE A 147      35.648  28.654   6.807  1.00  1.160          H  
ATOM   2249 2HG2 ILE A 147      35.345  27.578   8.158  1.00  1.160          H  
ATOM   2250 3HG2 ILE A 147      34.087  27.875   6.983  1.00  1.160          H  
ATOM   2251 1HD1 ILE A 147      32.284  31.162   6.020  1.00  1.160          H  
ATOM   2252 2HD1 ILE A 147      32.693  29.459   6.016  1.00  1.160          H  
ATOM   2253 3HD1 ILE A 147      31.727  30.137   7.331  1.00  1.160          H  
ATOM   2254  N   ASP A 148      32.811  27.219  10.670  1.00  0.810          N  
ATOM   2255  CA  ASP A 148      32.991  25.948  11.378  1.00  0.710          C  
ATOM   2256  C   ASP A 148      31.711  25.108  11.259  1.00  0.680          C  
ATOM   2257  O   ASP A 148      30.711  25.548  10.673  1.00  0.700          O  
ATOM   2258  CB  ASP A 148      33.392  26.175  12.854  1.00  1.030          C  
ATOM   2259  CG  ASP A 148      34.233  24.987  13.487  1.00  1.030          C  
ATOM   2260  OD1 ASP A 148      34.029  23.850  13.094  1.00  1.030          O  
ATOM   2261  OD2 ASP A 148      35.071  25.245  14.315  1.00  1.030          O  
ATOM   2262  H   ASP A 148      31.881  27.578  10.459  1.00  0.970          H  
ATOM   2263  HA  ASP A 148      33.798  25.396  10.889  1.00  0.850          H  
ATOM   2264 1HB  ASP A 148      33.978  27.092  12.933  1.00  1.240          H  
ATOM   2265 2HB  ASP A 148      32.485  26.325  13.460  1.00  1.240          H  
ATOM   2266  N   ALA A 149      31.729  23.901  11.835  1.00  0.680          N  
ATOM   2267  CA  ALA A 149      30.603  22.966  11.799  1.00  0.670          C  
ATOM   2268  C   ALA A 149      29.358  23.524  12.441  1.00  0.690          C  
ATOM   2269  O   ALA A 149      28.262  23.312  11.927  1.00  0.690          O  
ATOM   2270  CB  ALA A 149      30.980  21.668  12.481  1.00  0.940          C  
ATOM   2271  H   ALA A 149      32.593  23.616  12.295  1.00  0.820          H  
ATOM   2272  HA  ALA A 149      30.362  22.754  10.764  1.00  0.800          H  
ATOM   2273 1HB  ALA A 149      30.150  20.978  12.420  1.00  1.130          H  
ATOM   2274 2HB  ALA A 149      31.843  21.243  11.986  1.00  1.130          H  
ATOM   2275 3HB  ALA A 149      31.217  21.867  13.525  1.00  1.130          H  
ATOM   2276  N   ASP A 150      29.516  24.288  13.524  1.00  0.730          N  
ATOM   2277  CA  ASP A 150      28.380  24.833  14.249  1.00  0.790          C  
ATOM   2278  C   ASP A 150      27.940  26.195  13.726  1.00  0.710          C  
ATOM   2279  O   ASP A 150      27.052  26.828  14.306  1.00  0.740          O  
ATOM   2280  CB  ASP A 150      28.703  24.903  15.745  1.00  1.080          C  
ATOM   2281  CG  ASP A 150      29.828  25.813  16.134  1.00  1.080          C  
ATOM   2282  OD1 ASP A 150      30.379  26.446  15.280  1.00  1.080          O  
ATOM   2283  OD2 ASP A 150      30.161  25.840  17.299  1.00  1.080          O  
ATOM   2284  H   ASP A 150      30.448  24.483  13.882  1.00  0.880          H  
ATOM   2285  HA  ASP A 150      27.550  24.139  14.135  1.00  0.950          H  
ATOM   2286 1HB  ASP A 150      27.810  25.152  16.317  1.00  1.300          H  
ATOM   2287 2HB  ASP A 150      29.023  23.954  16.042  1.00  1.300          H  
ATOM   2288  N   GLY A 151      28.539  26.620  12.618  1.00  0.700          N  
ATOM   2289  CA  GLY A 151      28.264  27.876  11.953  1.00  0.660          C  
ATOM   2290  C   GLY A 151      27.850  27.601  10.517  1.00  0.640          C  
ATOM   2291  O   GLY A 151      27.076  26.680  10.228  1.00  0.650          O  
ATOM   2292  H   GLY A 151      29.258  26.044  12.187  1.00  0.840          H  
ATOM   2293 1HA  GLY A 151      27.484  28.428  12.478  1.00  0.790          H  
ATOM   2294 2HA  GLY A 151      29.163  28.493  11.967  1.00  0.790          H  
ATOM   2295  N   GLN A 152      28.384  28.395   9.595  1.00  0.630          N  
ATOM   2296  CA  GLN A 152      28.077  28.264   8.175  1.00  0.630          C  
ATOM   2297  C   GLN A 152      29.201  27.602   7.364  1.00  0.620          C  
ATOM   2298  O   GLN A 152      29.108  27.504   6.144  1.00  0.630          O  
ATOM   2299  CB  GLN A 152      27.758  29.637   7.584  1.00  0.880          C  
ATOM   2300  CG  GLN A 152      26.487  30.263   8.137  1.00  0.880          C  
ATOM   2301  CD  GLN A 152      26.171  31.611   7.515  1.00  0.880          C  
ATOM   2302  OE1 GLN A 152      26.970  32.569   7.530  1.00  0.880          O  
ATOM   2303  NE2 GLN A 152      24.977  31.694   6.959  1.00  0.880          N  
ATOM   2304  H   GLN A 152      29.051  29.116   9.896  1.00  0.760          H  
ATOM   2305  HA  GLN A 152      27.187  27.641   8.075  1.00  0.760          H  
ATOM   2306 1HB  GLN A 152      28.592  30.317   7.787  1.00  1.060          H  
ATOM   2307 2HB  GLN A 152      27.663  29.562   6.525  1.00  1.060          H  
ATOM   2308 1HG  GLN A 152      25.653  29.589   7.923  1.00  1.060          H  
ATOM   2309 2HG  GLN A 152      26.593  30.392   9.214  1.00  1.060          H  
ATOM   2310 1HE2 GLN A 152      24.678  32.546   6.510  1.00  1.060          H  
ATOM   2311 2HE2 GLN A 152      24.344  30.888   6.985  1.00  1.060          H  
ATOM   2312  N   GLY A 153      30.261  27.121   8.017  1.00  0.620          N  
ATOM   2313  CA  GLY A 153      31.427  26.610   7.291  1.00  0.610          C  
ATOM   2314  C   GLY A 153      31.128  25.460   6.356  1.00  0.590          C  
ATOM   2315  O   GLY A 153      31.677  25.383   5.264  1.00  0.580          O  
ATOM   2316  H   GLY A 153      30.276  27.094   9.035  1.00  0.740          H  
ATOM   2317 1HA  GLY A 153      31.860  27.417   6.715  1.00  0.730          H  
ATOM   2318 2HA  GLY A 153      32.181  26.295   8.010  1.00  0.730          H  
ATOM   2319  N   PHE A 154      30.205  24.606   6.768  1.00  0.580          N  
ATOM   2320  CA  PHE A 154      29.798  23.435   6.015  1.00  0.570          C  
ATOM   2321  C   PHE A 154      28.411  23.588   5.431  1.00  0.530          C  
ATOM   2322  O   PHE A 154      27.788  22.603   5.050  1.00  0.510          O  
ATOM   2323  CB  PHE A 154      29.861  22.212   6.933  1.00  0.800          C  
ATOM   2324  CG  PHE A 154      31.262  21.905   7.327  1.00  0.800          C  
ATOM   2325  CD1 PHE A 154      31.875  22.557   8.368  1.00  0.800          C  
ATOM   2326  CD2 PHE A 154      31.969  20.960   6.643  1.00  0.800          C  
ATOM   2327  CE1 PHE A 154      33.163  22.287   8.693  1.00  0.800          C  
ATOM   2328  CE2 PHE A 154      33.263  20.678   6.955  1.00  0.800          C  
ATOM   2329  CZ  PHE A 154      33.863  21.357   7.981  1.00  0.800          C  
ATOM   2330  H   PHE A 154      29.798  24.752   7.683  1.00  0.700          H  
ATOM   2331  HA  PHE A 154      30.501  23.302   5.192  1.00  0.680          H  
ATOM   2332 1HB  PHE A 154      29.269  22.382   7.836  1.00  0.960          H  
ATOM   2333 2HB  PHE A 154      29.445  21.343   6.421  1.00  0.960          H  
ATOM   2334  HD1 PHE A 154      31.339  23.314   8.917  1.00  0.960          H  
ATOM   2335  HD2 PHE A 154      31.484  20.445   5.829  1.00  0.960          H  
ATOM   2336  HE1 PHE A 154      33.650  22.830   9.510  1.00  0.960          H  
ATOM   2337  HE2 PHE A 154      33.822  19.926   6.390  1.00  0.960          H  
ATOM   2338  HZ  PHE A 154      34.902  21.155   8.234  1.00  0.960          H  
ATOM   2339  N   CYS A 155      27.931  24.825   5.322  1.00  0.540          N  
ATOM   2340  CA  CYS A 155      26.591  25.112   4.823  1.00  0.560          C  
ATOM   2341  C   CYS A 155      26.234  24.492   3.486  1.00  0.500          C  
ATOM   2342  O   CYS A 155      25.101  24.020   3.315  1.00  0.480          O  
ATOM   2343  CB  CYS A 155      26.410  26.625   4.672  1.00  0.780          C  
ATOM   2344  SG  CYS A 155      24.767  27.203   3.985  1.00  0.780          S  
ATOM   2345  H   CYS A 155      28.499  25.623   5.620  1.00  0.650          H  
ATOM   2346  HA  CYS A 155      25.882  24.758   5.562  1.00  0.670          H  
ATOM   2347 1HB  CYS A 155      26.548  27.096   5.640  1.00  0.930          H  
ATOM   2348 2HB  CYS A 155      27.204  26.982   4.014  1.00  0.930          H  
ATOM   2349  N   GLN A 156      27.169  24.509   2.524  1.00  0.490          N  
ATOM   2350  CA  GLN A 156      26.891  24.123   1.153  1.00  0.450          C  
ATOM   2351  C   GLN A 156      25.800  25.041   0.636  1.00  0.430          C  
ATOM   2352  O   GLN A 156      24.788  24.589   0.092  1.00  0.410          O  
ATOM   2353  CB  GLN A 156      26.479  22.648   1.001  1.00  0.650          C  
ATOM   2354  CG  GLN A 156      27.523  21.685   1.503  1.00  0.650          C  
ATOM   2355  CD  GLN A 156      27.311  20.248   1.077  1.00  0.650          C  
ATOM   2356  OE1 GLN A 156      26.524  19.955   0.168  1.00  0.650          O  
ATOM   2357  NE2 GLN A 156      28.052  19.343   1.707  1.00  0.650          N  
ATOM   2358  H   GLN A 156      28.133  24.792   2.726  1.00  0.590          H  
ATOM   2359  HA  GLN A 156      27.789  24.283   0.554  1.00  0.540          H  
ATOM   2360 1HB  GLN A 156      25.561  22.447   1.521  1.00  0.780          H  
ATOM   2361 2HB  GLN A 156      26.309  22.436  -0.052  1.00  0.780          H  
ATOM   2362 1HG  GLN A 156      28.479  22.012   1.132  1.00  0.780          H  
ATOM   2363 2HG  GLN A 156      27.525  21.722   2.592  1.00  0.780          H  
ATOM   2364 1HE2 GLN A 156      28.028  18.358   1.426  1.00  0.780          H  
ATOM   2365 2HE2 GLN A 156      28.682  19.625   2.431  1.00  0.780          H  
ATOM   2366  N   GLY A 157      26.001  26.344   0.813  1.00  0.440          N  
ATOM   2367  CA  GLY A 157      25.004  27.278   0.373  1.00  0.440          C  
ATOM   2368  C   GLY A 157      24.851  27.063  -1.103  1.00  0.420          C  
ATOM   2369  O   GLY A 157      25.814  26.761  -1.800  1.00  0.420          O  
ATOM   2370  H   GLY A 157      26.873  26.672   1.240  1.00  0.530          H  
ATOM   2371 1HA  GLY A 157      24.062  27.102   0.892  1.00  0.530          H  
ATOM   2372 2HA  GLY A 157      25.323  28.297   0.588  1.00  0.530          H  
ATOM   2373  N   GLY A 158      23.636  27.201  -1.587  1.00  0.410          N  
ATOM   2374  CA  GLY A 158      23.374  26.993  -2.995  1.00  0.390          C  
ATOM   2375  C   GLY A 158      22.961  25.567  -3.300  1.00  0.380          C  
ATOM   2376  O   GLY A 158      22.582  25.248  -4.426  1.00  0.360          O  
ATOM   2377  H   GLY A 158      22.881  27.437  -0.956  1.00  0.490          H  
ATOM   2378 1HA  GLY A 158      22.592  27.669  -3.335  1.00  0.470          H  
ATOM   2379 2HA  GLY A 158      24.277  27.234  -3.539  1.00  0.470          H  
ATOM   2380  N   PHE A 159      22.962  24.708  -2.284  1.00  0.380          N  
ATOM   2381  CA  PHE A 159      22.578  23.313  -2.445  1.00  0.370          C  
ATOM   2382  C   PHE A 159      21.208  23.261  -3.133  1.00  0.360          C  
ATOM   2383  O   PHE A 159      20.997  22.486  -4.073  1.00  0.350          O  
ATOM   2384  CB  PHE A 159      22.511  22.632  -1.088  1.00  0.520          C  
ATOM   2385  CG  PHE A 159      22.405  21.174  -1.107  1.00  0.520          C  
ATOM   2386  CD1 PHE A 159      23.563  20.422  -1.015  1.00  0.520          C  
ATOM   2387  CD2 PHE A 159      21.225  20.537  -1.227  1.00  0.520          C  
ATOM   2388  CE1 PHE A 159      23.526  19.072  -1.029  1.00  0.520          C  
ATOM   2389  CE2 PHE A 159      21.182  19.181  -1.246  1.00  0.520          C  
ATOM   2390  CZ  PHE A 159      22.333  18.450  -1.142  1.00  0.520          C  
ATOM   2391  H   PHE A 159      23.330  25.009  -1.376  1.00  0.460          H  
ATOM   2392  HA  PHE A 159      23.294  22.817  -3.086  1.00  0.440          H  
ATOM   2393 1HB  PHE A 159      23.384  22.878  -0.529  1.00  0.630          H  
ATOM   2394 2HB  PHE A 159      21.653  23.026  -0.547  1.00  0.630          H  
ATOM   2395  HD1 PHE A 159      24.521  20.931  -0.916  1.00  0.630          H  
ATOM   2396  HD2 PHE A 159      20.302  21.120  -1.310  1.00  0.630          H  
ATOM   2397  HE1 PHE A 159      24.451  18.496  -0.948  1.00  0.630          H  
ATOM   2398  HE2 PHE A 159      20.220  18.687  -1.345  1.00  0.630          H  
ATOM   2399  HZ  PHE A 159      22.295  17.373  -1.152  1.00  0.630          H  
ATOM   2400  N   SER A 160      20.269  24.111  -2.684  1.00  0.370          N  
ATOM   2401  CA  SER A 160      18.968  24.161  -3.344  1.00  0.360          C  
ATOM   2402  C   SER A 160      18.412  25.585  -3.380  1.00  0.370          C  
ATOM   2403  O   SER A 160      18.458  26.325  -2.393  1.00  0.390          O  
ATOM   2404  CB  SER A 160      17.976  23.250  -2.691  1.00  0.510          C  
ATOM   2405  OG  SER A 160      16.766  23.275  -3.409  1.00  0.510          O  
ATOM   2406  H   SER A 160      20.475  24.698  -1.872  1.00  0.440          H  
ATOM   2407  HA  SER A 160      19.098  23.831  -4.374  1.00  0.430          H  
ATOM   2408 1HB  SER A 160      18.372  22.245  -2.663  1.00  0.610          H  
ATOM   2409 2HB  SER A 160      17.803  23.570  -1.666  1.00  0.610          H  
ATOM   2410  HG  SER A 160      16.948  22.743  -4.195  1.00  0.610          H  
ATOM   2411  N   ILE A 161      17.935  25.990  -4.560  1.00  0.360          N  
ATOM   2412  CA  ILE A 161      17.395  27.329  -4.790  1.00  0.370          C  
ATOM   2413  C   ILE A 161      16.033  27.392  -5.508  1.00  0.360          C  
ATOM   2414  O   ILE A 161      15.643  26.448  -6.200  1.00  0.340          O  
ATOM   2415  CB  ILE A 161      18.442  28.154  -5.591  1.00  0.510          C  
ATOM   2416  CG1 ILE A 161      18.750  27.409  -6.952  1.00  0.510          C  
ATOM   2417  CG2 ILE A 161      19.699  28.371  -4.763  1.00  0.510          C  
ATOM   2418  CD1 ILE A 161      19.586  28.138  -8.002  1.00  0.510          C  
ATOM   2419  H   ILE A 161      17.915  25.326  -5.319  1.00  0.430          H  
ATOM   2420  HA  ILE A 161      17.274  27.789  -3.821  1.00  0.440          H  
ATOM   2421  HB  ILE A 161      18.007  29.127  -5.834  1.00  0.620          H  
ATOM   2422 1HG1 ILE A 161      19.296  26.518  -6.700  1.00  0.620          H  
ATOM   2423 2HG1 ILE A 161      17.829  27.127  -7.401  1.00  0.620          H  
ATOM   2424 1HG2 ILE A 161      20.399  28.973  -5.318  1.00  0.620          H  
ATOM   2425 2HG2 ILE A 161      19.423  28.885  -3.857  1.00  0.620          H  
ATOM   2426 3HG2 ILE A 161      20.165  27.420  -4.515  1.00  0.620          H  
ATOM   2427 1HD1 ILE A 161      19.729  27.489  -8.860  1.00  0.620          H  
ATOM   2428 2HD1 ILE A 161      19.070  29.026  -8.318  1.00  0.620          H  
ATOM   2429 3HD1 ILE A 161      20.550  28.395  -7.598  1.00  0.620          H  
ATOM   2430  N   ASP A 162      15.357  28.550  -5.364  1.00  0.370          N  
ATOM   2431  CA  ASP A 162      14.136  28.928  -6.110  1.00  0.360          C  
ATOM   2432  C   ASP A 162      13.932  30.463  -6.050  1.00  0.380          C  
ATOM   2433  O   ASP A 162      14.691  31.155  -5.369  1.00  0.410          O  
ATOM   2434  CB  ASP A 162      12.905  28.164  -5.569  1.00  0.510          C  
ATOM   2435  CG  ASP A 162      11.768  27.983  -6.622  1.00  0.510          C  
ATOM   2436  OD1 ASP A 162      11.745  28.748  -7.567  1.00  0.510          O  
ATOM   2437  OD2 ASP A 162      10.948  27.106  -6.468  1.00  0.510          O  
ATOM   2438  H   ASP A 162      15.743  29.201  -4.676  1.00  0.440          H  
ATOM   2439  HA  ASP A 162      14.257  28.662  -7.152  1.00  0.430          H  
ATOM   2440 1HB  ASP A 162      13.210  27.172  -5.230  1.00  0.610          H  
ATOM   2441 2HB  ASP A 162      12.506  28.691  -4.709  1.00  0.610          H  
ATOM   2442  N   PHE A 163      12.897  30.991  -6.711  1.00  0.380          N  
ATOM   2443  CA  PHE A 163      12.601  32.440  -6.652  1.00  0.390          C  
ATOM   2444  C   PHE A 163      11.147  32.789  -6.385  1.00  0.400          C  
ATOM   2445  O   PHE A 163      10.233  32.229  -6.995  1.00  0.400          O  
ATOM   2446  CB  PHE A 163      12.913  33.166  -7.959  1.00  0.540          C  
ATOM   2447  CG  PHE A 163      14.323  33.289  -8.447  1.00  0.540          C  
ATOM   2448  CD1 PHE A 163      14.909  32.324  -9.242  1.00  0.540          C  
ATOM   2449  CD2 PHE A 163      15.039  34.445  -8.171  1.00  0.540          C  
ATOM   2450  CE1 PHE A 163      16.174  32.519  -9.735  1.00  0.540          C  
ATOM   2451  CE2 PHE A 163      16.293  34.624  -8.681  1.00  0.540          C  
ATOM   2452  CZ  PHE A 163      16.852  33.671  -9.458  1.00  0.540          C  
ATOM   2453  H   PHE A 163      12.312  30.354  -7.260  1.00  0.460          H  
ATOM   2454  HA  PHE A 163      13.197  32.879  -5.851  1.00  0.470          H  
ATOM   2455 1HB  PHE A 163      12.340  32.689  -8.750  1.00  0.650          H  
ATOM   2456 2HB  PHE A 163      12.518  34.178  -7.858  1.00  0.650          H  
ATOM   2457  HD1 PHE A 163      14.353  31.415  -9.487  1.00  0.650          H  
ATOM   2458  HD2 PHE A 163      14.580  35.227  -7.555  1.00  0.650          H  
ATOM   2459  HE1 PHE A 163      16.631  31.774 -10.356  1.00  0.650          H  
ATOM   2460  HE2 PHE A 163      16.843  35.532  -8.474  1.00  0.650          H  
ATOM   2461  HZ  PHE A 163      17.829  33.833  -9.864  1.00  0.650          H  
ATOM   2462  N   THR A 164      10.944  33.817  -5.567  1.00  0.430          N  
ATOM   2463  CA  THR A 164       9.605  34.340  -5.280  1.00  0.470          C  
ATOM   2464  C   THR A 164       9.188  35.438  -6.268  1.00  0.490          C  
ATOM   2465  O   THR A 164      10.023  36.028  -6.972  1.00  0.540          O  
ATOM   2466  CB  THR A 164       9.522  34.904  -3.843  1.00  0.640          C  
ATOM   2467  OG1 THR A 164      10.436  35.984  -3.702  1.00  0.640          O  
ATOM   2468  CG2 THR A 164       9.841  33.845  -2.801  1.00  0.640          C  
ATOM   2469  H   THR A 164      11.760  34.254  -5.123  1.00  0.520          H  
ATOM   2470  HA  THR A 164       8.883  33.527  -5.368  1.00  0.560          H  
ATOM   2471  HB  THR A 164       8.530  35.280  -3.682  1.00  0.770          H  
ATOM   2472  HG1 THR A 164      10.263  36.417  -2.856  1.00  0.770          H  
ATOM   2473 1HG2 THR A 164       9.760  34.278  -1.803  1.00  0.770          H  
ATOM   2474 2HG2 THR A 164       9.135  33.041  -2.898  1.00  0.770          H  
ATOM   2475 3HG2 THR A 164      10.849  33.470  -2.954  1.00  0.770          H  
ATOM   2476  N   LYS A 165       7.887  35.790  -6.279  1.00  0.470          N  
ATOM   2477  CA  LYS A 165       7.390  36.882  -7.149  1.00  0.500          C  
ATOM   2478  C   LYS A 165       7.891  38.245  -6.677  1.00  0.540          C  
ATOM   2479  O   LYS A 165       7.792  39.248  -7.378  1.00  0.590          O  
ATOM   2480  CB  LYS A 165       5.868  36.924  -7.229  1.00  0.690          C  
ATOM   2481  CG  LYS A 165       5.187  37.390  -5.978  1.00  0.690          C  
ATOM   2482  CD  LYS A 165       3.691  37.381  -6.133  1.00  0.690          C  
ATOM   2483  CE  LYS A 165       3.068  37.857  -4.869  1.00  0.690          C  
ATOM   2484  NZ  LYS A 165       1.606  37.910  -4.925  1.00  0.690          N  
ATOM   2485  H   LYS A 165       7.206  35.252  -5.711  1.00  0.560          H  
ATOM   2486  HA  LYS A 165       7.774  36.717  -8.154  1.00  0.600          H  
ATOM   2487 1HB  LYS A 165       5.561  37.578  -8.044  1.00  0.830          H  
ATOM   2488 2HB  LYS A 165       5.491  35.923  -7.446  1.00  0.830          H  
ATOM   2489 1HG  LYS A 165       5.462  36.746  -5.147  1.00  0.830          H  
ATOM   2490 2HG  LYS A 165       5.492  38.407  -5.742  1.00  0.830          H  
ATOM   2491 1HD  LYS A 165       3.391  38.019  -6.960  1.00  0.830          H  
ATOM   2492 2HD  LYS A 165       3.353  36.359  -6.326  1.00  0.830          H  
ATOM   2493 1HE  LYS A 165       3.360  37.172  -4.070  1.00  0.830          H  
ATOM   2494 2HE  LYS A 165       3.447  38.851  -4.634  1.00  0.830          H  
ATOM   2495 1HZ  LYS A 165       1.320  38.228  -3.989  1.00  0.830          H  
ATOM   2496 2HZ  LYS A 165       1.295  38.556  -5.633  1.00  0.830          H  
ATOM   2497 3HZ  LYS A 165       1.235  36.993  -5.108  1.00  0.830          H  
ATOM   2498  N   ALA A 166       8.417  38.251  -5.459  1.00  0.550          N  
ATOM   2499  CA  ALA A 166       8.950  39.404  -4.751  1.00  0.620          C  
ATOM   2500  C   ALA A 166      10.367  39.720  -5.213  1.00  0.620          C  
ATOM   2501  O   ALA A 166      10.987  40.663  -4.726  1.00  0.680          O  
ATOM   2502  CB  ALA A 166       8.945  39.150  -3.252  1.00  0.840          C  
ATOM   2503  H   ALA A 166       8.444  37.348  -5.013  1.00  0.660          H  
ATOM   2504  HA  ALA A 166       8.318  40.263  -4.976  1.00  0.740          H  
ATOM   2505 1HB  ALA A 166       9.327  40.032  -2.738  1.00  1.010          H  
ATOM   2506 2HB  ALA A 166       7.926  38.948  -2.921  1.00  1.010          H  
ATOM   2507 3HB  ALA A 166       9.575  38.306  -3.028  1.00  1.010          H  
ATOM   2508  N   ASP A 167      10.874  38.921  -6.151  1.00  0.590          N  
ATOM   2509  CA  ASP A 167      12.210  39.056  -6.700  1.00  0.620          C  
ATOM   2510  C   ASP A 167      13.262  38.831  -5.636  1.00  0.580          C  
ATOM   2511  O   ASP A 167      14.192  39.624  -5.487  1.00  0.590          O  
ATOM   2512  CB  ASP A 167      12.414  40.439  -7.355  1.00  0.860          C  
ATOM   2513  CG  ASP A 167      13.580  40.456  -8.379  1.00  0.860          C  
ATOM   2514  OD1 ASP A 167      13.846  39.400  -8.913  1.00  0.860          O  
ATOM   2515  OD2 ASP A 167      14.172  41.500  -8.618  1.00  0.860          O  
ATOM   2516  H   ASP A 167      10.316  38.143  -6.500  1.00  0.710          H  
ATOM   2517  HA  ASP A 167      12.337  38.288  -7.466  1.00  0.740          H  
ATOM   2518 1HB  ASP A 167      11.494  40.736  -7.861  1.00  1.030          H  
ATOM   2519 2HB  ASP A 167      12.619  41.182  -6.586  1.00  1.030          H  
ATOM   2520  N   ARG A 168      13.091  37.747  -4.886  1.00  0.550          N  
ATOM   2521  CA  ARG A 168      14.030  37.338  -3.859  1.00  0.530          C  
ATOM   2522  C   ARG A 168      14.461  35.911  -4.142  1.00  0.480          C  
ATOM   2523  O   ARG A 168      13.678  35.090  -4.637  1.00  0.460          O  
ATOM   2524  CB  ARG A 168      13.408  37.365  -2.462  1.00  0.750          C  
ATOM   2525  CG  ARG A 168      12.882  38.712  -1.944  1.00  0.750          C  
ATOM   2526  CD  ARG A 168      12.284  38.555  -0.588  1.00  0.750          C  
ATOM   2527  NE  ARG A 168      13.307  38.266   0.449  1.00  0.750          N  
ATOM   2528  CZ  ARG A 168      13.997  39.190   1.186  1.00  0.750          C  
ATOM   2529  NH1 ARG A 168      13.817  40.490   1.071  1.00  0.750          N  
ATOM   2530  NH2 ARG A 168      14.877  38.805   2.064  1.00  0.750          N  
ATOM   2531  H   ARG A 168      12.274  37.172  -5.065  1.00  0.660          H  
ATOM   2532  HA  ARG A 168      14.911  37.962  -3.893  1.00  0.640          H  
ATOM   2533 1HB  ARG A 168      12.591  36.655  -2.419  1.00  0.900          H  
ATOM   2534 2HB  ARG A 168      14.161  37.027  -1.746  1.00  0.900          H  
ATOM   2535 1HG  ARG A 168      13.677  39.415  -1.852  1.00  0.900          H  
ATOM   2536 2HG  ARG A 168      12.128  39.103  -2.627  1.00  0.900          H  
ATOM   2537 1HD  ARG A 168      11.752  39.461  -0.314  1.00  0.900          H  
ATOM   2538 2HD  ARG A 168      11.580  37.722  -0.608  1.00  0.900          H  
ATOM   2539  HE  ARG A 168      13.527  37.279   0.627  1.00  0.900          H  
ATOM   2540 1HH1 ARG A 168      13.150  40.874   0.423  1.00  0.900          H  
ATOM   2541 2HH1 ARG A 168      14.386  41.100   1.695  1.00  0.900          H  
ATOM   2542 1HH2 ARG A 168      15.079  37.822   2.208  1.00  0.900          H  
ATOM   2543 2HH2 ARG A 168      15.371  39.529   2.607  1.00  0.900          H  
ATOM   2544  N   VAL A 169      15.704  35.615  -3.801  1.00  0.480          N  
ATOM   2545  CA  VAL A 169      16.221  34.272  -3.944  1.00  0.450          C  
ATOM   2546  C   VAL A 169      16.008  33.481  -2.685  1.00  0.460          C  
ATOM   2547  O   VAL A 169      16.407  33.922  -1.608  1.00  0.480          O  
ATOM   2548  CB  VAL A 169      17.749  34.280  -4.206  1.00  0.640          C  
ATOM   2549  CG1 VAL A 169      18.280  32.845  -4.283  1.00  0.640          C  
ATOM   2550  CG2 VAL A 169      18.034  35.012  -5.451  1.00  0.640          C  
ATOM   2551  H   VAL A 169      16.302  36.358  -3.426  1.00  0.580          H  
ATOM   2552  HA  VAL A 169      15.708  33.775  -4.772  1.00  0.540          H  
ATOM   2553  HB  VAL A 169      18.262  34.776  -3.378  1.00  0.770          H  
ATOM   2554 1HG1 VAL A 169      19.339  32.870  -4.471  1.00  0.770          H  
ATOM   2555 2HG1 VAL A 169      18.103  32.314  -3.356  1.00  0.770          H  
ATOM   2556 3HG1 VAL A 169      17.775  32.320  -5.095  1.00  0.770          H  
ATOM   2557 1HG2 VAL A 169      19.108  35.032  -5.636  1.00  0.770          H  
ATOM   2558 2HG2 VAL A 169      17.532  34.520  -6.262  1.00  0.770          H  
ATOM   2559 3HG2 VAL A 169      17.664  36.011  -5.326  1.00  0.770          H  
ATOM   2560  N   LEU A 170      15.393  32.310  -2.804  1.00  0.450          N  
ATOM   2561  CA  LEU A 170      15.288  31.422  -1.660  1.00  0.450          C  
ATOM   2562  C   LEU A 170      16.364  30.398  -1.820  1.00  0.440          C  
ATOM   2563  O   LEU A 170      16.424  29.686  -2.825  1.00  0.420          O  
ATOM   2564  CB  LEU A 170      13.943  30.701  -1.486  1.00  0.630          C  
ATOM   2565  CG  LEU A 170      13.965  29.556  -0.324  1.00  0.630          C  
ATOM   2566  CD1 LEU A 170      14.245  30.174   1.091  1.00  0.630          C  
ATOM   2567  CD2 LEU A 170      12.644  28.800  -0.345  1.00  0.630          C  
ATOM   2568  H   LEU A 170      15.054  32.013  -3.725  1.00  0.540          H  
ATOM   2569  HA  LEU A 170      15.492  31.990  -0.752  1.00  0.540          H  
ATOM   2570 1HB  LEU A 170      13.187  31.437  -1.231  1.00  0.760          H  
ATOM   2571 2HB  LEU A 170      13.670  30.227  -2.431  1.00  0.760          H  
ATOM   2572  HG  LEU A 170      14.763  28.845  -0.530  1.00  0.760          H  
ATOM   2573 1HD1 LEU A 170      14.256  29.372   1.828  1.00  0.760          H  
ATOM   2574 2HD1 LEU A 170      15.203  30.671   1.111  1.00  0.760          H  
ATOM   2575 3HD1 LEU A 170      13.494  30.876   1.353  1.00  0.760          H  
ATOM   2576 1HD2 LEU A 170      12.651  28.010   0.415  1.00  0.760          H  
ATOM   2577 2HD2 LEU A 170      11.844  29.460  -0.144  1.00  0.760          H  
ATOM   2578 3HD2 LEU A 170      12.496  28.353  -1.329  1.00  0.760          H  
ATOM   2579  N   LEU A 171      17.241  30.347  -0.853  1.00  0.450          N  
ATOM   2580  CA  LEU A 171      18.342  29.435  -0.894  1.00  0.440          C  
ATOM   2581  C   LEU A 171      18.465  28.648   0.382  1.00  0.450          C  
ATOM   2582  O   LEU A 171      18.335  29.186   1.483  1.00  0.460          O  
ATOM   2583  CB  LEU A 171      19.604  30.247  -1.159  1.00  0.620          C  
ATOM   2584  CG  LEU A 171      20.947  29.517  -1.202  1.00  0.620          C  
ATOM   2585  CD1 LEU A 171      21.792  30.204  -2.241  1.00  0.620          C  
ATOM   2586  CD2 LEU A 171      21.637  29.616   0.218  1.00  0.620          C  
ATOM   2587  H   LEU A 171      17.158  30.994  -0.060  1.00  0.540          H  
ATOM   2588  HA  LEU A 171      18.184  28.734  -1.704  1.00  0.530          H  
ATOM   2589 1HB  LEU A 171      19.483  30.747  -2.117  1.00  0.740          H  
ATOM   2590 2HB  LEU A 171      19.674  31.023  -0.392  1.00  0.740          H  
ATOM   2591  HG  LEU A 171      20.822  28.468  -1.484  1.00  0.740          H  
ATOM   2592 1HD1 LEU A 171      22.773  29.755  -2.287  1.00  0.740          H  
ATOM   2593 2HD1 LEU A 171      21.328  30.148  -3.216  1.00  0.740          H  
ATOM   2594 3HD1 LEU A 171      21.873  31.214  -1.973  1.00  0.740          H  
ATOM   2595 1HD2 LEU A 171      22.604  29.145   0.202  1.00  0.740          H  
ATOM   2596 2HD2 LEU A 171      21.752  30.660   0.483  1.00  0.740          H  
ATOM   2597 3HD2 LEU A 171      21.036  29.137   0.985  1.00  0.740          H  
ATOM   2598  N   GLY A 172      18.776  27.377   0.247  1.00  0.440          N  
ATOM   2599  CA  GLY A 172      19.034  26.595   1.428  1.00  0.450          C  
ATOM   2600  C   GLY A 172      20.345  25.839   1.329  1.00  0.510          C  
ATOM   2601  O   GLY A 172      20.831  25.507   0.233  1.00  0.820          O  
ATOM   2602  H   GLY A 172      18.815  26.957  -0.686  1.00  0.530          H  
ATOM   2603 1HA  GLY A 172      19.055  27.233   2.307  1.00  0.540          H  
ATOM   2604 2HA  GLY A 172      18.218  25.888   1.558  1.00  0.540          H  
ATOM   2605  N   GLY A 173      20.899  25.536   2.499  1.00  0.490          N  
ATOM   2606  CA  GLY A 173      22.097  24.720   2.581  1.00  0.460          C  
ATOM   2607  C   GLY A 173      21.970  23.824   3.826  1.00  0.470          C  
ATOM   2608  O   GLY A 173      21.947  24.331   4.964  1.00  0.530          O  
ATOM   2609  H   GLY A 173      20.462  25.901   3.352  1.00  0.590          H  
ATOM   2610 1HA  GLY A 173      22.207  24.180   1.652  1.00  0.550          H  
ATOM   2611 2HA  GLY A 173      22.970  25.361   2.670  1.00  0.550          H  
ATOM   2612  N   PRO A 174      22.046  22.492   3.649  1.00  0.450          N  
ATOM   2613  CA  PRO A 174      21.839  21.458   4.637  1.00  0.460          C  
ATOM   2614  C   PRO A 174      22.883  21.370   5.733  1.00  0.480          C  
ATOM   2615  O   PRO A 174      22.640  20.736   6.751  1.00  0.500          O  
ATOM   2616  CB  PRO A 174      21.836  20.189   3.773  1.00  0.690          C  
ATOM   2617  CG  PRO A 174      22.646  20.516   2.582  1.00  0.690          C  
ATOM   2618  CD  PRO A 174      22.368  21.952   2.318  1.00  0.690          C  
ATOM   2619  HA  PRO A 174      20.848  21.597   5.079  1.00  0.550          H  
ATOM   2620 1HB  PRO A 174      22.226  19.354   4.336  1.00  0.830          H  
ATOM   2621 2HB  PRO A 174      20.803  19.940   3.494  1.00  0.830          H  
ATOM   2622 1HG  PRO A 174      23.715  20.315   2.754  1.00  0.830          H  
ATOM   2623 2HG  PRO A 174      22.340  19.870   1.743  1.00  0.830          H  
ATOM   2624 1HD  PRO A 174      23.294  22.392   1.913  1.00  0.830          H  
ATOM   2625 2HD  PRO A 174      21.500  22.046   1.647  1.00  0.830          H  
ATOM   2626  N   GLY A 175      24.039  21.991   5.559  1.00  0.480          N  
ATOM   2627  CA  GLY A 175      25.059  21.792   6.568  1.00  0.500          C  
ATOM   2628  C   GLY A 175      25.143  22.798   7.716  1.00  0.520          C  
ATOM   2629  O   GLY A 175      25.896  22.592   8.681  1.00  0.540          O  
ATOM   2630  H   GLY A 175      24.241  22.578   4.744  1.00  0.580          H  
ATOM   2631 1HA  GLY A 175      24.901  20.820   6.979  1.00  0.600          H  
ATOM   2632 2HA  GLY A 175      26.013  21.726   6.081  1.00  0.600          H  
ATOM   2633  N   SER A 176      24.382  23.887   7.674  1.00  0.520          N  
ATOM   2634  CA  SER A 176      24.579  24.869   8.755  1.00  0.540          C  
ATOM   2635  C   SER A 176      24.251  24.323  10.158  1.00  0.550          C  
ATOM   2636  O   SER A 176      23.328  23.508  10.338  1.00  0.540          O  
ATOM   2637  CB  SER A 176      23.758  26.112   8.523  1.00  0.750          C  
ATOM   2638  OG  SER A 176      24.130  26.782   7.337  1.00  0.750          O  
ATOM   2639  H   SER A 176      23.725  24.070   6.897  1.00  0.620          H  
ATOM   2640  HA  SER A 176      25.632  25.165   8.753  1.00  0.650          H  
ATOM   2641 1HB  SER A 176      22.728  25.815   8.479  1.00  0.900          H  
ATOM   2642 2HB  SER A 176      23.875  26.787   9.364  1.00  0.900          H  
ATOM   2643  HG  SER A 176      23.661  27.660   7.340  1.00  0.900          H  
ATOM   2644  N   PHE A 177      24.999  24.811  11.161  1.00  0.570          N  
ATOM   2645  CA  PHE A 177      24.770  24.532  12.585  1.00  0.590          C  
ATOM   2646  C   PHE A 177      24.802  23.050  12.939  1.00  0.580          C  
ATOM   2647  O   PHE A 177      23.918  22.581  13.645  1.00  0.580          O  
ATOM   2648  CB  PHE A 177      23.405  25.072  12.992  1.00  0.820          C  
ATOM   2649  CG  PHE A 177      23.102  26.425  12.455  1.00  0.820          C  
ATOM   2650  CD1 PHE A 177      21.930  26.622  11.730  1.00  0.820          C  
ATOM   2651  CD2 PHE A 177      23.968  27.491  12.618  1.00  0.820          C  
ATOM   2652  CE1 PHE A 177      21.629  27.852  11.222  1.00  0.820          C  
ATOM   2653  CE2 PHE A 177      23.666  28.716  12.096  1.00  0.820          C  
ATOM   2654  CZ  PHE A 177      22.494  28.897  11.406  1.00  0.820          C  
ATOM   2655  H   PHE A 177      25.766  25.449  10.917  1.00  0.680          H  
ATOM   2656  HA  PHE A 177      25.535  25.035  13.158  1.00  0.710          H  
ATOM   2657 1HB  PHE A 177      22.641  24.405  12.650  1.00  0.980          H  
ATOM   2658 2HB  PHE A 177      23.332  25.108  14.083  1.00  0.980          H  
ATOM   2659  HD1 PHE A 177      21.239  25.780  11.580  1.00  0.980          H  
ATOM   2660  HD2 PHE A 177      24.903  27.355  13.170  1.00  0.980          H  
ATOM   2661  HE1 PHE A 177      20.703  27.997  10.671  1.00  0.980          H  
ATOM   2662  HE2 PHE A 177      24.360  29.552  12.233  1.00  0.980          H  
ATOM   2663  HZ  PHE A 177      22.257  29.869  11.005  1.00  0.980          H  
ATOM   2664  N   TYR A 178      25.832  22.340  12.505  1.00  0.570          N  
ATOM   2665  CA  TYR A 178      25.985  20.891  12.672  1.00  0.550          C  
ATOM   2666  C   TYR A 178      24.953  20.111  11.883  1.00  0.540          C  
ATOM   2667  O   TYR A 178      24.285  19.211  12.410  1.00  0.550          O  
ATOM   2668  CB  TYR A 178      25.923  20.379  14.116  1.00  0.780          C  
ATOM   2669  CG  TYR A 178      27.017  20.777  15.027  1.00  0.780          C  
ATOM   2670  CD1 TYR A 178      26.750  21.557  16.124  1.00  0.780          C  
ATOM   2671  CD2 TYR A 178      28.298  20.315  14.787  1.00  0.780          C  
ATOM   2672  CE1 TYR A 178      27.764  21.864  16.996  1.00  0.780          C  
ATOM   2673  CE2 TYR A 178      29.315  20.627  15.647  1.00  0.780          C  
ATOM   2674  CZ  TYR A 178      29.056  21.394  16.752  1.00  0.780          C  
ATOM   2675  OH  TYR A 178      30.077  21.704  17.622  1.00  0.780          O  
ATOM   2676  H   TYR A 178      26.554  22.834  11.992  1.00  0.680          H  
ATOM   2677  HA  TYR A 178      26.962  20.634  12.276  1.00  0.660          H  
ATOM   2678 1HB  TYR A 178      24.983  20.660  14.578  1.00  0.930          H  
ATOM   2679 2HB  TYR A 178      25.922  19.291  14.086  1.00  0.930          H  
ATOM   2680  HD1 TYR A 178      25.734  21.913  16.306  1.00  0.930          H  
ATOM   2681  HD2 TYR A 178      28.499  19.692  13.919  1.00  0.930          H  
ATOM   2682  HE1 TYR A 178      27.560  22.475  17.875  1.00  0.930          H  
ATOM   2683  HE2 TYR A 178      30.323  20.260  15.461  1.00  0.930          H  
ATOM   2684  HH  TYR A 178      29.758  22.323  18.288  1.00  0.930          H  
ATOM   2685  N   TRP A 179      24.822  20.464  10.612  1.00  0.530          N  
ATOM   2686  CA  TRP A 179      23.932  19.783   9.707  1.00  0.530          C  
ATOM   2687  C   TRP A 179      22.473  19.799  10.141  1.00  0.540          C  
ATOM   2688  O   TRP A 179      21.742  18.825   9.931  1.00  0.530          O  
ATOM   2689  CB  TRP A 179      24.504  18.367   9.413  1.00  0.740          C  
ATOM   2690  CG  TRP A 179      25.868  18.457   8.692  1.00  0.740          C  
ATOM   2691  CD1 TRP A 179      26.049  18.521   7.345  1.00  0.740          C  
ATOM   2692  CD2 TRP A 179      27.209  18.561   9.271  1.00  0.740          C  
ATOM   2693  NE1 TRP A 179      27.374  18.687   7.047  1.00  0.740          N  
ATOM   2694  CE2 TRP A 179      28.096  18.719   8.210  1.00  0.740          C  
ATOM   2695  CE3 TRP A 179      27.712  18.549  10.579  1.00  0.740          C  
ATOM   2696  CZ2 TRP A 179      29.453  18.887   8.413  1.00  0.740          C  
ATOM   2697  CZ3 TRP A 179      29.066  18.719  10.774  1.00  0.740          C  
ATOM   2698  CH2 TRP A 179      29.910  18.894   9.720  1.00  0.740          C  
ATOM   2699  H   TRP A 179      25.408  21.207  10.220  1.00  0.640          H  
ATOM   2700  HA  TRP A 179      23.955  20.320   8.780  1.00  0.640          H  
ATOM   2701 1HB  TRP A 179      24.638  17.799  10.334  1.00  0.890          H  
ATOM   2702 2HB  TRP A 179      23.814  17.821   8.784  1.00  0.890          H  
ATOM   2703  HD1 TRP A 179      25.249  18.483   6.610  1.00  0.890          H  
ATOM   2704  HE1 TRP A 179      27.739  18.789   6.120  1.00  0.890          H  
ATOM   2705  HE3 TRP A 179      27.050  18.409  11.423  1.00  0.890          H  
ATOM   2706  HZ2 TRP A 179      30.139  19.021   7.593  1.00  0.890          H  
ATOM   2707  HZ3 TRP A 179      29.443  18.713  11.794  1.00  0.890          H  
ATOM   2708  HH2 TRP A 179      30.961  19.037   9.907  1.00  0.890          H  
ATOM   2709  N   GLN A 180      22.045  20.922  10.726  1.00  0.550          N  
ATOM   2710  CA  GLN A 180      20.652  21.123  11.082  1.00  0.560          C  
ATOM   2711  C   GLN A 180      20.026  21.688   9.833  1.00  0.540          C  
ATOM   2712  O   GLN A 180      18.891  21.349   9.485  1.00  0.530          O  
ATOM   2713  CB  GLN A 180      20.483  22.113  12.224  1.00  0.780          C  
ATOM   2714  CG  GLN A 180      20.996  21.636  13.540  1.00  0.780          C  
ATOM   2715  CD  GLN A 180      20.938  22.694  14.601  1.00  0.780          C  
ATOM   2716  OE1 GLN A 180      20.558  23.847  14.297  1.00  0.780          O  
ATOM   2717  NE2 GLN A 180      21.300  22.333  15.824  1.00  0.780          N  
ATOM   2718  H   GLN A 180      22.701  21.697  10.859  1.00  0.660          H  
ATOM   2719  HA  GLN A 180      20.182  20.174  11.336  1.00  0.670          H  
ATOM   2720 1HB  GLN A 180      20.999  23.028  11.966  1.00  0.940          H  
ATOM   2721 2HB  GLN A 180      19.430  22.356  12.341  1.00  0.940          H  
ATOM   2722 1HG  GLN A 180      20.350  20.857  13.865  1.00  0.940          H  
ATOM   2723 2HG  GLN A 180      21.999  21.248  13.442  1.00  0.940          H  
ATOM   2724 1HE2 GLN A 180      21.270  22.997  16.601  1.00  0.940          H  
ATOM   2725 2HE2 GLN A 180      21.642  21.374  16.005  1.00  0.940          H  
ATOM   2726  N   GLY A 181      20.822  22.534   9.165  1.00  0.530          N  
ATOM   2727  CA  GLY A 181      20.509  23.234   7.942  1.00  0.510          C  
ATOM   2728  C   GLY A 181      20.001  24.654   8.162  1.00  0.520          C  
ATOM   2729  O   GLY A 181      19.493  25.006   9.233  1.00  0.530          O  
ATOM   2730  H   GLY A 181      21.730  22.742   9.574  1.00  0.640          H  
ATOM   2731 1HA  GLY A 181      21.405  23.277   7.320  1.00  0.610          H  
ATOM   2732 2HA  GLY A 181      19.792  22.660   7.398  1.00  0.610          H  
ATOM   2733  N   GLN A 182      20.142  25.473   7.125  1.00  0.510          N  
ATOM   2734  CA  GLN A 182      19.714  26.866   7.167  1.00  0.510          C  
ATOM   2735  C   GLN A 182      19.076  27.374   5.877  1.00  0.500          C  
ATOM   2736  O   GLN A 182      19.514  27.050   4.765  1.00  0.500          O  
ATOM   2737  CB  GLN A 182      20.911  27.764   7.488  1.00  0.710          C  
ATOM   2738  CG  GLN A 182      20.635  29.233   7.636  1.00  0.710          C  
ATOM   2739  CD  GLN A 182      21.868  29.999   7.926  1.00  0.710          C  
ATOM   2740  OE1 GLN A 182      22.966  29.649   7.426  1.00  0.710          O  
ATOM   2741  NE2 GLN A 182      21.723  31.048   8.752  1.00  0.710          N  
ATOM   2742  H   GLN A 182      20.627  25.098   6.301  1.00  0.610          H  
ATOM   2743  HA  GLN A 182      18.979  26.955   7.956  1.00  0.610          H  
ATOM   2744 1HB  GLN A 182      21.312  27.463   8.427  1.00  0.860          H  
ATOM   2745 2HB  GLN A 182      21.676  27.629   6.726  1.00  0.860          H  
ATOM   2746 1HG  GLN A 182      20.224  29.630   6.721  1.00  0.860          H  
ATOM   2747 2HG  GLN A 182      19.948  29.399   8.456  1.00  0.860          H  
ATOM   2748 1HE2 GLN A 182      22.504  31.618   9.016  1.00  0.860          H  
ATOM   2749 2HE2 GLN A 182      20.805  31.247   9.181  1.00  0.860          H  
ATOM   2750  N   LEU A 183      18.034  28.192   6.030  1.00  0.500          N  
ATOM   2751  CA  LEU A 183      17.443  28.852   4.870  1.00  0.500          C  
ATOM   2752  C   LEU A 183      17.787  30.317   4.914  1.00  0.510          C  
ATOM   2753  O   LEU A 183      17.806  30.926   5.987  1.00  0.530          O  
ATOM   2754  CB  LEU A 183      15.941  28.738   4.856  1.00  0.700          C  
ATOM   2755  CG  LEU A 183      15.386  27.382   4.963  1.00  0.700          C  
ATOM   2756  CD1 LEU A 183      13.914  27.551   5.013  1.00  0.700          C  
ATOM   2757  CD2 LEU A 183      15.870  26.480   3.805  1.00  0.700          C  
ATOM   2758  H   LEU A 183      17.688  28.375   6.973  1.00  0.600          H  
ATOM   2759  HA  LEU A 183      17.863  28.447   3.954  1.00  0.600          H  
ATOM   2760 1HB  LEU A 183      15.540  29.334   5.647  1.00  0.840          H  
ATOM   2761 2HB  LEU A 183      15.590  29.162   3.915  1.00  0.840          H  
ATOM   2762  HG  LEU A 183      15.703  26.941   5.896  1.00  0.840          H  
ATOM   2763 1HD1 LEU A 183      13.439  26.596   5.143  1.00  0.840          H  
ATOM   2764 2HD1 LEU A 183      13.676  28.191   5.858  1.00  0.840          H  
ATOM   2765 3HD1 LEU A 183      13.552  28.018   4.096  1.00  0.840          H  
ATOM   2766 1HD2 LEU A 183      15.445  25.494   3.919  1.00  0.840          H  
ATOM   2767 2HD2 LEU A 183      15.564  26.905   2.846  1.00  0.840          H  
ATOM   2768 3HD2 LEU A 183      16.952  26.392   3.830  1.00  0.840          H  
ATOM   2769  N   ILE A 184      18.052  30.876   3.744  1.00  0.500          N  
ATOM   2770  CA  ILE A 184      18.387  32.275   3.549  1.00  0.520          C  
ATOM   2771  C   ILE A 184      17.540  32.882   2.419  1.00  0.510          C  
ATOM   2772  O   ILE A 184      17.277  32.225   1.406  1.00  0.510          O  
ATOM   2773  CB  ILE A 184      19.907  32.412   3.263  1.00  0.720          C  
ATOM   2774  CG1 ILE A 184      20.716  31.805   4.482  1.00  0.720          C  
ATOM   2775  CG2 ILE A 184      20.285  33.897   3.036  1.00  0.720          C  
ATOM   2776  CD1 ILE A 184      22.177  31.659   4.285  1.00  0.720          C  
ATOM   2777  H   ILE A 184      18.039  30.272   2.919  1.00  0.600          H  
ATOM   2778  HA  ILE A 184      18.162  32.821   4.462  1.00  0.620          H  
ATOM   2779  HB  ILE A 184      20.162  31.834   2.372  1.00  0.860          H  
ATOM   2780 1HG1 ILE A 184      20.552  32.421   5.350  1.00  0.860          H  
ATOM   2781 2HG1 ILE A 184      20.361  30.817   4.682  1.00  0.860          H  
ATOM   2782 1HG2 ILE A 184      21.342  33.996   2.831  1.00  0.860          H  
ATOM   2783 2HG2 ILE A 184      19.741  34.298   2.182  1.00  0.860          H  
ATOM   2784 3HG2 ILE A 184      20.037  34.485   3.925  1.00  0.860          H  
ATOM   2785 1HD1 ILE A 184      22.621  31.218   5.177  1.00  0.860          H  
ATOM   2786 2HD1 ILE A 184      22.356  31.004   3.438  1.00  0.860          H  
ATOM   2787 3HD1 ILE A 184      22.631  32.621   4.110  1.00  0.860          H  
ATOM   2788  N   SER A 185      17.092  34.124   2.589  1.00  0.520          N  
ATOM   2789  CA  SER A 185      16.340  34.798   1.533  1.00  0.510          C  
ATOM   2790  C   SER A 185      16.878  36.213   1.295  1.00  0.530          C  
ATOM   2791  O   SER A 185      16.965  37.049   2.210  1.00  0.560          O  
ATOM   2792  CB  SER A 185      14.851  34.828   1.820  1.00  0.720          C  
ATOM   2793  OG  SER A 185      14.168  35.530   0.803  1.00  0.720          O  
ATOM   2794  H   SER A 185      17.307  34.612   3.458  1.00  0.620          H  
ATOM   2795  HA  SER A 185      16.478  34.234   0.625  1.00  0.610          H  
ATOM   2796 1HB  SER A 185      14.466  33.808   1.891  1.00  0.860          H  
ATOM   2797 2HB  SER A 185      14.679  35.305   2.755  1.00  0.860          H  
ATOM   2798  HG  SER A 185      14.044  34.888   0.086  1.00  0.860          H  
ATOM   2799  N   ASP A 186      17.248  36.482   0.034  1.00  0.530          N  
ATOM   2800  CA  ASP A 186      17.853  37.765  -0.355  1.00  0.550          C  
ATOM   2801  C   ASP A 186      17.267  38.398  -1.613  1.00  0.550          C  
ATOM   2802  O   ASP A 186      17.204  37.773  -2.675  1.00  0.550          O  
ATOM   2803  CB  ASP A 186      19.352  37.593  -0.620  1.00  0.760          C  
ATOM   2804  CG  ASP A 186      20.220  37.303   0.582  1.00  0.760          C  
ATOM   2805  OD1 ASP A 186      20.582  36.165   0.776  1.00  0.760          O  
ATOM   2806  OD2 ASP A 186      20.576  38.214   1.274  1.00  0.760          O  
ATOM   2807  H   ASP A 186      17.129  35.732  -0.659  1.00  0.640          H  
ATOM   2808  HA  ASP A 186      17.716  38.468   0.467  1.00  0.660          H  
ATOM   2809 1HB  ASP A 186      19.478  36.785  -1.319  1.00  0.910          H  
ATOM   2810 2HB  ASP A 186      19.724  38.502  -1.095  1.00  0.910          H  
ATOM   2811  N   GLN A 187      16.846  39.659  -1.501  1.00  0.550          N  
ATOM   2812  CA  GLN A 187      16.307  40.371  -2.657  1.00  0.550          C  
ATOM   2813  C   GLN A 187      17.346  40.355  -3.752  1.00  0.540          C  
ATOM   2814  O   GLN A 187      18.505  40.686  -3.502  1.00  0.560          O  
ATOM   2815  CB  GLN A 187      15.911  41.804  -2.303  1.00  0.770          C  
ATOM   2816  CG  GLN A 187      15.263  42.562  -3.460  1.00  0.770          C  
ATOM   2817  CD  GLN A 187      14.819  43.930  -3.080  1.00  0.770          C  
ATOM   2818  OE1 GLN A 187      15.086  44.381  -1.967  1.00  0.770          O  
ATOM   2819  NE2 GLN A 187      14.133  44.612  -3.990  1.00  0.770          N  
ATOM   2820  H   GLN A 187      16.915  40.130  -0.605  1.00  0.660          H  
ATOM   2821  HA  GLN A 187      15.434  39.866  -3.033  1.00  0.660          H  
ATOM   2822 1HB  GLN A 187      15.204  41.788  -1.473  1.00  0.920          H  
ATOM   2823 2HB  GLN A 187      16.782  42.356  -1.974  1.00  0.920          H  
ATOM   2824 1HG  GLN A 187      15.981  42.668  -4.255  1.00  0.920          H  
ATOM   2825 2HG  GLN A 187      14.392  41.999  -3.814  1.00  0.920          H  
ATOM   2826 1HE2 GLN A 187      13.807  45.539  -3.782  1.00  0.920          H  
ATOM   2827 2HE2 GLN A 187      13.931  44.199  -4.883  1.00  0.920          H  
ATOM   2828  N   VAL A 188      16.928  40.009  -4.959  1.00  0.520          N  
ATOM   2829  CA  VAL A 188      17.841  39.891  -6.084  1.00  0.520          C  
ATOM   2830  C   VAL A 188      18.519  41.200  -6.408  1.00  0.540          C  
ATOM   2831  O   VAL A 188      19.720  41.235  -6.693  1.00  0.560          O  
ATOM   2832  CB  VAL A 188      17.095  39.396  -7.322  1.00  0.730          C  
ATOM   2833  CG1 VAL A 188      17.976  39.450  -8.510  1.00  0.730          C  
ATOM   2834  CG2 VAL A 188      16.638  37.993  -7.123  1.00  0.730          C  
ATOM   2835  H   VAL A 188      15.939  39.787  -5.088  1.00  0.620          H  
ATOM   2836  HA  VAL A 188      18.598  39.166  -5.828  1.00  0.620          H  
ATOM   2837  HB  VAL A 188      16.232  40.040  -7.498  1.00  0.870          H  
ATOM   2838 1HG1 VAL A 188      17.389  39.092  -9.322  1.00  0.870          H  
ATOM   2839 2HG1 VAL A 188      18.312  40.460  -8.717  1.00  0.870          H  
ATOM   2840 3HG1 VAL A 188      18.839  38.809  -8.357  1.00  0.870          H  
ATOM   2841 1HG2 VAL A 188      16.092  37.673  -8.012  1.00  0.870          H  
ATOM   2842 2HG2 VAL A 188      17.505  37.381  -6.981  1.00  0.870          H  
ATOM   2843 3HG2 VAL A 188      15.989  37.924  -6.263  1.00  0.870          H  
ATOM   2844  N   ALA A 189      17.744  42.276  -6.420  1.00  0.550          N  
ATOM   2845  CA  ALA A 189      18.276  43.587  -6.724  1.00  0.580          C  
ATOM   2846  C   ALA A 189      19.366  43.984  -5.743  1.00  0.600          C  
ATOM   2847  O   ALA A 189      20.332  44.633  -6.139  1.00  0.620          O  
ATOM   2848  CB  ALA A 189      17.167  44.618  -6.695  1.00  0.800          C  
ATOM   2849  H   ALA A 189      16.760  42.165  -6.217  1.00  0.660          H  
ATOM   2850  HA  ALA A 189      18.712  43.551  -7.722  1.00  0.700          H  
ATOM   2851 1HB  ALA A 189      17.574  45.596  -6.951  1.00  0.960          H  
ATOM   2852 2HB  ALA A 189      16.399  44.341  -7.419  1.00  0.960          H  
ATOM   2853 3HB  ALA A 189      16.732  44.657  -5.701  1.00  0.960          H  
ATOM   2854  N   GLU A 190      19.203  43.601  -4.470  1.00  0.610          N  
ATOM   2855  CA  GLU A 190      20.140  43.911  -3.402  1.00  0.630          C  
ATOM   2856  C   GLU A 190      21.399  43.058  -3.579  1.00  0.610          C  
ATOM   2857  O   GLU A 190      22.530  43.550  -3.475  1.00  0.630          O  
ATOM   2858  CB  GLU A 190      19.449  43.663  -2.057  1.00  0.870          C  
ATOM   2859  CG  GLU A 190      20.191  44.053  -0.801  1.00  0.870          C  
ATOM   2860  CD  GLU A 190      20.444  45.529  -0.619  1.00  0.870          C  
ATOM   2861  OE1 GLU A 190      19.945  46.319  -1.386  1.00  0.870          O  
ATOM   2862  OE2 GLU A 190      21.111  45.872   0.357  1.00  0.870          O  
ATOM   2863  H   GLU A 190      18.383  43.066  -4.221  1.00  0.730          H  
ATOM   2864  HA  GLU A 190      20.415  44.963  -3.467  1.00  0.760          H  
ATOM   2865 1HB  GLU A 190      18.490  44.180  -2.046  1.00  1.050          H  
ATOM   2866 2HB  GLU A 190      19.239  42.599  -1.962  1.00  1.050          H  
ATOM   2867 1HG  GLU A 190      19.630  43.685   0.059  1.00  1.050          H  
ATOM   2868 2HG  GLU A 190      21.120  43.551  -0.823  1.00  1.050          H  
ATOM   2869  N   ILE A 191      21.221  41.782  -3.984  1.00  0.590          N  
ATOM   2870  CA  ILE A 191      22.380  40.899  -4.154  1.00  0.580          C  
ATOM   2871  C   ILE A 191      23.340  41.553  -5.137  1.00  0.590          C  
ATOM   2872  O   ILE A 191      24.559  41.617  -4.896  1.00  0.600          O  
ATOM   2873  CB  ILE A 191      22.021  39.484  -4.706  1.00  0.820          C  
ATOM   2874  CG1 ILE A 191      21.220  38.667  -3.668  1.00  0.820          C  
ATOM   2875  CG2 ILE A 191      23.333  38.724  -5.091  1.00  0.820          C  
ATOM   2876  CD1 ILE A 191      20.561  37.380  -4.235  1.00  0.820          C  
ATOM   2877  H   ILE A 191      20.268  41.410  -4.047  1.00  0.710          H  
ATOM   2878  HA  ILE A 191      22.845  40.758  -3.201  1.00  0.700          H  
ATOM   2879  HB  ILE A 191      21.392  39.589  -5.590  1.00  0.980          H  
ATOM   2880 1HG1 ILE A 191      21.884  38.387  -2.851  1.00  0.980          H  
ATOM   2881 2HG1 ILE A 191      20.443  39.297  -3.268  1.00  0.980          H  
ATOM   2882 1HG2 ILE A 191      23.103  37.749  -5.490  1.00  0.980          H  
ATOM   2883 2HG2 ILE A 191      23.878  39.271  -5.844  1.00  0.980          H  
ATOM   2884 3HG2 ILE A 191      23.965  38.612  -4.206  1.00  0.980          H  
ATOM   2885 1HD1 ILE A 191      20.010  36.876  -3.457  1.00  0.980          H  
ATOM   2886 2HD1 ILE A 191      19.883  37.628  -5.023  1.00  0.980          H  
ATOM   2887 3HD1 ILE A 191      21.309  36.705  -4.619  1.00  0.980          H  
ATOM   2888  N   VAL A 192      22.768  42.037  -6.242  1.00  0.580          N  
ATOM   2889  CA  VAL A 192      23.529  42.665  -7.299  1.00  0.590          C  
ATOM   2890  C   VAL A 192      24.004  44.089  -6.976  1.00  0.610          C  
ATOM   2891  O   VAL A 192      25.190  44.394  -7.130  1.00  0.630          O  
ATOM   2892  CB  VAL A 192      22.683  42.651  -8.596  1.00  0.820          C  
ATOM   2893  CG1 VAL A 192      23.380  43.432  -9.739  1.00  0.820          C  
ATOM   2894  CG2 VAL A 192      22.437  41.187  -9.008  1.00  0.820          C  
ATOM   2895  H   VAL A 192      21.751  41.921  -6.343  1.00  0.700          H  
ATOM   2896  HA  VAL A 192      24.401  42.057  -7.457  1.00  0.710          H  
ATOM   2897  HB  VAL A 192      21.723  43.137  -8.396  1.00  0.990          H  
ATOM   2898 1HG1 VAL A 192      22.746  43.404 -10.626  1.00  0.990          H  
ATOM   2899 2HG1 VAL A 192      23.533  44.469  -9.448  1.00  0.990          H  
ATOM   2900 3HG1 VAL A 192      24.334  42.982  -9.972  1.00  0.990          H  
ATOM   2901 1HG2 VAL A 192      21.820  41.166  -9.908  1.00  0.990          H  
ATOM   2902 2HG2 VAL A 192      23.386  40.698  -9.210  1.00  0.990          H  
ATOM   2903 3HG2 VAL A 192      21.922  40.655  -8.208  1.00  0.990          H  
ATOM   2904  N   SER A 193      23.103  44.956  -6.517  1.00  0.620          N  
ATOM   2905  CA  SER A 193      23.404  46.362  -6.261  1.00  0.640          C  
ATOM   2906  C   SER A 193      24.531  46.588  -5.263  1.00  0.660          C  
ATOM   2907  O   SER A 193      25.395  47.441  -5.479  1.00  0.680          O  
ATOM   2908  CB  SER A 193      22.159  47.071  -5.765  1.00  0.890          C  
ATOM   2909  OG  SER A 193      22.408  48.431  -5.525  1.00  0.890          O  
ATOM   2910  H   SER A 193      22.139  44.661  -6.377  1.00  0.740          H  
ATOM   2911  HA  SER A 193      23.699  46.814  -7.206  1.00  0.770          H  
ATOM   2912 1HB  SER A 193      21.367  46.969  -6.503  1.00  1.070          H  
ATOM   2913 2HB  SER A 193      21.815  46.591  -4.847  1.00  1.070          H  
ATOM   2914  HG  SER A 193      21.592  48.786  -5.165  1.00  1.070          H  
ATOM   2915  N   LYS A 194      24.557  45.820  -4.173  1.00  0.650          N  
ATOM   2916  CA  LYS A 194      25.579  46.022  -3.151  1.00  0.670          C  
ATOM   2917  C   LYS A 194      26.823  45.162  -3.350  1.00  0.660          C  
ATOM   2918  O   LYS A 194      27.677  45.097  -2.464  1.00  0.670          O  
ATOM   2919  CB  LYS A 194      24.996  45.770  -1.763  1.00  0.930          C  
ATOM   2920  CG  LYS A 194      23.837  46.676  -1.369  1.00  0.930          C  
ATOM   2921  CD  LYS A 194      24.278  48.109  -1.061  1.00  0.930          C  
ATOM   2922  CE  LYS A 194      23.090  49.010  -0.678  1.00  0.930          C  
ATOM   2923  NZ  LYS A 194      22.357  48.550   0.556  1.00  0.930          N  
ATOM   2924  H   LYS A 194      23.832  45.108  -4.024  1.00  0.780          H  
ATOM   2925  HA  LYS A 194      25.907  47.057  -3.207  1.00  0.800          H  
ATOM   2926 1HB  LYS A 194      24.622  44.773  -1.721  1.00  1.120          H  
ATOM   2927 2HB  LYS A 194      25.777  45.858  -1.008  1.00  1.120          H  
ATOM   2928 1HG  LYS A 194      23.089  46.685  -2.168  1.00  1.120          H  
ATOM   2929 2HG  LYS A 194      23.383  46.251  -0.482  1.00  1.120          H  
ATOM   2930 1HD  LYS A 194      24.999  48.100  -0.243  1.00  1.120          H  
ATOM   2931 2HD  LYS A 194      24.753  48.545  -1.935  1.00  1.120          H  
ATOM   2932 1HE  LYS A 194      23.468  50.014  -0.501  1.00  1.120          H  
ATOM   2933 2HE  LYS A 194      22.385  49.039  -1.510  1.00  1.120          H  
ATOM   2934 1HZ  LYS A 194      21.604  49.191   0.745  1.00  1.120          H  
ATOM   2935 2HZ  LYS A 194      21.950  47.599   0.419  1.00  1.120          H  
ATOM   2936 3HZ  LYS A 194      22.985  48.529   1.341  1.00  1.120          H  
ATOM   2937  N   TYR A 195      26.920  44.462  -4.475  1.00  0.640          N  
ATOM   2938  CA  TYR A 195      28.066  43.609  -4.723  1.00  0.640          C  
ATOM   2939  C   TYR A 195      29.389  44.348  -4.785  1.00  0.650          C  
ATOM   2940  O   TYR A 195      29.521  45.366  -5.466  1.00  0.670          O  
ATOM   2941  CB  TYR A 195      27.880  42.827  -6.001  1.00  0.900          C  
ATOM   2942  CG  TYR A 195      29.067  41.984  -6.367  1.00  0.900          C  
ATOM   2943  CD1 TYR A 195      29.378  40.858  -5.630  1.00  0.900          C  
ATOM   2944  CD2 TYR A 195      29.824  42.318  -7.473  1.00  0.900          C  
ATOM   2945  CE1 TYR A 195      30.428  40.074  -5.994  1.00  0.900          C  
ATOM   2946  CE2 TYR A 195      30.876  41.527  -7.839  1.00  0.900          C  
ATOM   2947  CZ  TYR A 195      31.175  40.405  -7.107  1.00  0.900          C  
ATOM   2948  OH  TYR A 195      32.221  39.598  -7.478  1.00  0.900          O  
ATOM   2949  H   TYR A 195      26.205  44.542  -5.204  1.00  0.770          H  
ATOM   2950  HA  TYR A 195      28.127  42.899  -3.901  1.00  0.770          H  
ATOM   2951 1HB  TYR A 195      27.009  42.182  -5.898  1.00  1.080          H  
ATOM   2952 2HB  TYR A 195      27.678  43.513  -6.821  1.00  1.080          H  
ATOM   2953  HD1 TYR A 195      28.775  40.587  -4.760  1.00  1.080          H  
ATOM   2954  HD2 TYR A 195      29.575  43.205  -8.056  1.00  1.080          H  
ATOM   2955  HE1 TYR A 195      30.665  39.183  -5.413  1.00  1.080          H  
ATOM   2956  HE2 TYR A 195      31.471  41.784  -8.715  1.00  1.080          H  
ATOM   2957  HH  TYR A 195      32.666  39.977  -8.239  1.00  1.080          H  
ATOM   2958  N   ASP A 196      30.375  43.794  -4.093  1.00  0.650          N  
ATOM   2959  CA  ASP A 196      31.729  44.299  -4.061  1.00  0.670          C  
ATOM   2960  C   ASP A 196      32.686  43.217  -4.595  1.00  0.650          C  
ATOM   2961  O   ASP A 196      32.776  42.135  -3.996  1.00  0.650          O  
ATOM   2962  CB  ASP A 196      32.129  44.757  -2.664  1.00  0.930          C  
ATOM   2963  CG  ASP A 196      33.550  45.400  -2.626  1.00  0.930          C  
ATOM   2964  OD1 ASP A 196      34.387  45.056  -3.466  1.00  0.930          O  
ATOM   2965  OD2 ASP A 196      33.778  46.220  -1.765  1.00  0.930          O  
ATOM   2966  H   ASP A 196      30.163  42.990  -3.522  1.00  0.780          H  
ATOM   2967  HA  ASP A 196      31.759  45.197  -4.660  1.00  0.800          H  
ATOM   2968 1HB  ASP A 196      31.403  45.495  -2.311  1.00  1.120          H  
ATOM   2969 2HB  ASP A 196      32.086  43.921  -1.982  1.00  1.120          H  
ATOM   2970  N   PRO A 197      33.324  43.429  -5.769  1.00  0.650          N  
ATOM   2971  CA  PRO A 197      34.231  42.520  -6.448  1.00  0.630          C  
ATOM   2972  C   PRO A 197      35.307  41.909  -5.553  1.00  0.660          C  
ATOM   2973  O   PRO A 197      35.833  40.846  -5.891  1.00  0.650          O  
ATOM   2974  CB  PRO A 197      34.844  43.410  -7.533  1.00  0.950          C  
ATOM   2975  CG  PRO A 197      33.766  44.408  -7.848  1.00  0.950          C  
ATOM   2976  CD  PRO A 197      33.095  44.690  -6.526  1.00  0.950          C  
ATOM   2977  HA  PRO A 197      33.647  41.720  -6.906  1.00  0.760          H  
ATOM   2978 1HB  PRO A 197      35.765  43.877  -7.151  1.00  1.130          H  
ATOM   2979 2HB  PRO A 197      35.132  42.798  -8.400  1.00  1.130          H  
ATOM   2980 1HG  PRO A 197      34.206  45.309  -8.303  1.00  1.130          H  
ATOM   2981 2HG  PRO A 197      33.070  43.987  -8.589  1.00  1.130          H  
ATOM   2982 1HD  PRO A 197      33.570  45.549  -6.012  1.00  1.130          H  
ATOM   2983 2HD  PRO A 197      32.018  44.847  -6.734  1.00  1.130          H  
ATOM   2984  N   ASN A 198      35.712  42.579  -4.458  1.00  0.690          N  
ATOM   2985  CA  ASN A 198      36.749  41.946  -3.650  1.00  0.710          C  
ATOM   2986  C   ASN A 198      36.385  41.829  -2.171  1.00  0.720          C  
ATOM   2987  O   ASN A 198      37.224  42.046  -1.291  1.00  0.770          O  
ATOM   2988  CB  ASN A 198      38.064  42.690  -3.806  1.00  0.990          C  
ATOM   2989  CG  ASN A 198      38.621  42.620  -5.209  1.00  0.990          C  
ATOM   2990  OD1 ASN A 198      39.174  41.595  -5.632  1.00  0.990          O  
ATOM   2991  ND2 ASN A 198      38.491  43.699  -5.940  1.00  0.990          N  
ATOM   2992  H   ASN A 198      35.293  43.478  -4.159  1.00  0.830          H  
ATOM   2993  HA  ASN A 198      36.894  40.928  -4.004  1.00  0.850          H  
ATOM   2994 1HB  ASN A 198      37.920  43.736  -3.532  1.00  1.180          H  
ATOM   2995 2HB  ASN A 198      38.799  42.269  -3.122  1.00  1.180          H  
ATOM   2996 1HD2 ASN A 198      38.843  43.713  -6.877  1.00  1.180          H  
ATOM   2997 2HD2 ASN A 198      38.035  44.503  -5.559  1.00  1.180          H  
ATOM   2998  N   VAL A 199      35.160  41.374  -1.906  1.00  0.690          N  
ATOM   2999  CA  VAL A 199      34.706  41.066  -0.551  1.00  0.690          C  
ATOM   3000  C   VAL A 199      34.119  39.661  -0.482  1.00  0.660          C  
ATOM   3001  O   VAL A 199      33.177  39.341  -1.199  1.00  0.640          O  
ATOM   3002  CB  VAL A 199      33.689  42.113  -0.075  1.00  0.970          C  
ATOM   3003  CG1 VAL A 199      33.148  41.771   1.287  1.00  0.970          C  
ATOM   3004  CG2 VAL A 199      34.381  43.447  -0.001  1.00  0.970          C  
ATOM   3005  H   VAL A 199      34.498  41.287  -2.690  1.00  0.830          H  
ATOM   3006  HA  VAL A 199      35.566  41.107   0.116  1.00  0.830          H  
ATOM   3007  HB  VAL A 199      32.861  42.149  -0.772  1.00  1.160          H  
ATOM   3008 1HG1 VAL A 199      32.433  42.533   1.601  1.00  1.160          H  
ATOM   3009 2HG1 VAL A 199      32.647  40.828   1.239  1.00  1.160          H  
ATOM   3010 3HG1 VAL A 199      33.957  41.721   2.013  1.00  1.160          H  
ATOM   3011 1HG2 VAL A 199      33.681  44.214   0.324  1.00  1.160          H  
ATOM   3012 2HG2 VAL A 199      35.208  43.389   0.704  1.00  1.160          H  
ATOM   3013 3HG2 VAL A 199      34.772  43.715  -0.966  1.00  1.160          H  
ATOM   3014  N   TYR A 200      34.651  38.819   0.409  1.00  0.690          N  
ATOM   3015  CA  TYR A 200      34.140  37.452   0.491  1.00  0.680          C  
ATOM   3016  C   TYR A 200      32.798  37.335   1.214  1.00  0.740          C  
ATOM   3017  O   TYR A 200      32.008  36.437   0.904  1.00  1.040          O  
ATOM   3018  CB  TYR A 200      35.165  36.532   1.148  1.00  0.960          C  
ATOM   3019  CG  TYR A 200      35.430  36.802   2.610  1.00  0.960          C  
ATOM   3020  CD1 TYR A 200      34.621  36.249   3.594  1.00  0.960          C  
ATOM   3021  CD2 TYR A 200      36.501  37.580   2.969  1.00  0.960          C  
ATOM   3022  CE1 TYR A 200      34.888  36.476   4.930  1.00  0.960          C  
ATOM   3023  CE2 TYR A 200      36.771  37.806   4.293  1.00  0.960          C  
ATOM   3024  CZ  TYR A 200      35.976  37.259   5.278  1.00  0.960          C  
ATOM   3025  OH  TYR A 200      36.278  37.467   6.612  1.00  0.960          O  
ATOM   3026  H   TYR A 200      35.423  39.122   0.988  1.00  0.830          H  
ATOM   3027  HA  TYR A 200      33.991  37.102  -0.528  1.00  0.820          H  
ATOM   3028 1HB  TYR A 200      34.828  35.498   1.055  1.00  1.150          H  
ATOM   3029 2HB  TYR A 200      36.110  36.607   0.614  1.00  1.150          H  
ATOM   3030  HD1 TYR A 200      33.779  35.625   3.317  1.00  1.150          H  
ATOM   3031  HD2 TYR A 200      37.146  38.012   2.204  1.00  1.150          H  
ATOM   3032  HE1 TYR A 200      34.251  36.029   5.697  1.00  1.150          H  
ATOM   3033  HE2 TYR A 200      37.626  38.420   4.567  1.00  1.150          H  
ATOM   3034  HH  TYR A 200      37.186  37.854   6.700  1.00  1.150          H  
ATOM   3035  N   SER A 201      32.514  38.270   2.119  1.00  0.670          N  
ATOM   3036  CA  SER A 201      31.287  38.263   2.901  1.00  0.690          C  
ATOM   3037  C   SER A 201      30.594  39.598   2.787  1.00  0.720          C  
ATOM   3038  O   SER A 201      31.083  40.620   3.276  1.00  0.900          O  
ATOM   3039  CB  SER A 201      31.573  38.003   4.364  1.00  0.960          C  
ATOM   3040  OG  SER A 201      30.396  38.110   5.125  1.00  0.960          O  
ATOM   3041  H   SER A 201      33.197  38.985   2.315  1.00  0.800          H  
ATOM   3042  HA  SER A 201      30.623  37.487   2.518  1.00  0.830          H  
ATOM   3043 1HB  SER A 201      31.984  37.013   4.480  1.00  1.150          H  
ATOM   3044 2HB  SER A 201      32.315  38.712   4.725  1.00  1.150          H  
ATOM   3045  HG  SER A 201      30.649  37.969   6.043  1.00  1.150          H  
ATOM   3046  N   ILE A 202      29.459  39.595   2.113  1.00  0.640          N  
ATOM   3047  CA  ILE A 202      28.729  40.820   1.873  1.00  0.640          C  
ATOM   3048  C   ILE A 202      27.411  40.777   2.601  1.00  0.650          C  
ATOM   3049  O   ILE A 202      26.630  39.839   2.439  1.00  0.670          O  
ATOM   3050  CB  ILE A 202      28.512  41.038   0.363  1.00  0.900          C  
ATOM   3051  CG1 ILE A 202      29.906  41.114  -0.327  1.00  0.900          C  
ATOM   3052  CG2 ILE A 202      27.682  42.341   0.117  1.00  0.900          C  
ATOM   3053  CD1 ILE A 202      29.873  41.089  -1.827  1.00  0.900          C  
ATOM   3054  H   ILE A 202      29.105  38.716   1.761  1.00  0.770          H  
ATOM   3055  HA  ILE A 202      29.304  41.659   2.262  1.00  0.770          H  
ATOM   3056  HB  ILE A 202      27.977  40.186  -0.053  1.00  1.080          H  
ATOM   3057 1HG1 ILE A 202      30.398  42.029  -0.010  1.00  1.080          H  
ATOM   3058 2HG1 ILE A 202      30.512  40.268  -0.012  1.00  1.080          H  
ATOM   3059 1HG2 ILE A 202      27.521  42.497  -0.945  1.00  1.080          H  
ATOM   3060 2HG2 ILE A 202      26.706  42.264   0.604  1.00  1.080          H  
ATOM   3061 3HG2 ILE A 202      28.213  43.199   0.524  1.00  1.080          H  
ATOM   3062 1HD1 ILE A 202      30.901  41.139  -2.214  1.00  1.080          H  
ATOM   3063 2HD1 ILE A 202      29.406  40.161  -2.166  1.00  1.080          H  
ATOM   3064 3HD1 ILE A 202      29.312  41.922  -2.183  1.00  1.080          H  
ATOM   3065  N   LYS A 203      27.188  41.780   3.431  1.00  0.650          N  
ATOM   3066  CA  LYS A 203      25.957  41.879   4.176  1.00  0.660          C  
ATOM   3067  C   LYS A 203      24.952  42.624   3.328  1.00  0.650          C  
ATOM   3068  O   LYS A 203      25.233  43.717   2.839  1.00  0.680          O  
ATOM   3069  CB  LYS A 203      26.181  42.580   5.514  1.00  0.920          C  
ATOM   3070  CG  LYS A 203      24.948  42.632   6.408  1.00  0.920          C  
ATOM   3071  CD  LYS A 203      25.260  43.264   7.759  1.00  0.920          C  
ATOM   3072  CE  LYS A 203      24.020  43.318   8.639  1.00  0.920          C  
ATOM   3073  NZ  LYS A 203      24.308  43.926   9.967  1.00  0.920          N  
ATOM   3074  H   LYS A 203      27.897  42.493   3.526  1.00  0.780          H  
ATOM   3075  HA  LYS A 203      25.566  40.877   4.362  1.00  0.790          H  
ATOM   3076 1HB  LYS A 203      26.978  42.072   6.058  1.00  1.100          H  
ATOM   3077 2HB  LYS A 203      26.506  43.604   5.334  1.00  1.100          H  
ATOM   3078 1HG  LYS A 203      24.163  43.215   5.917  1.00  1.100          H  
ATOM   3079 2HG  LYS A 203      24.574  41.620   6.565  1.00  1.100          H  
ATOM   3080 1HD  LYS A 203      26.031  42.682   8.267  1.00  1.100          H  
ATOM   3081 2HD  LYS A 203      25.633  44.277   7.608  1.00  1.100          H  
ATOM   3082 1HE  LYS A 203      23.253  43.908   8.138  1.00  1.100          H  
ATOM   3083 2HE  LYS A 203      23.643  42.306   8.788  1.00  1.100          H  
ATOM   3084 1HZ  LYS A 203      23.462  43.944  10.521  1.00  1.100          H  
ATOM   3085 2HZ  LYS A 203      25.010  43.378  10.446  1.00  1.100          H  
ATOM   3086 3HZ  LYS A 203      24.646  44.870   9.842  1.00  1.100          H  
ATOM   3087  N   TYR A 204      23.788  42.031   3.151  1.00  0.680          N  
ATOM   3088  CA  TYR A 204      22.745  42.626   2.344  1.00  0.670          C  
ATOM   3089  C   TYR A 204      21.615  43.130   3.233  1.00  0.690          C  
ATOM   3090  O   TYR A 204      21.389  42.589   4.320  1.00  0.700          O  
ATOM   3091  CB  TYR A 204      22.265  41.612   1.313  1.00  0.940          C  
ATOM   3092  CG  TYR A 204      23.322  41.272   0.239  1.00  0.940          C  
ATOM   3093  CD1 TYR A 204      23.949  40.023   0.196  1.00  0.940          C  
ATOM   3094  CD2 TYR A 204      23.665  42.222  -0.694  1.00  0.940          C  
ATOM   3095  CE1 TYR A 204      24.875  39.750  -0.813  1.00  0.940          C  
ATOM   3096  CE2 TYR A 204      24.572  41.941  -1.673  1.00  0.940          C  
ATOM   3097  CZ  TYR A 204      25.165  40.733  -1.750  1.00  0.940          C  
ATOM   3098  OH  TYR A 204      26.003  40.502  -2.806  1.00  0.940          O  
ATOM   3099  H   TYR A 204      23.626  41.130   3.579  1.00  0.820          H  
ATOM   3100  HA  TYR A 204      23.151  43.488   1.816  1.00  0.800          H  
ATOM   3101 1HB  TYR A 204      21.997  40.680   1.825  1.00  1.130          H  
ATOM   3102 2HB  TYR A 204      21.371  41.968   0.828  1.00  1.130          H  
ATOM   3103  HD1 TYR A 204      23.700  39.257   0.934  1.00  1.130          H  
ATOM   3104  HD2 TYR A 204      23.206  43.199  -0.675  1.00  1.130          H  
ATOM   3105  HE1 TYR A 204      25.348  38.772  -0.873  1.00  1.130          H  
ATOM   3106  HE2 TYR A 204      24.815  42.689  -2.426  1.00  1.130          H  
ATOM   3107  HH  TYR A 204      25.646  41.030  -3.578  1.00  1.130          H  
ATOM   3108  N   ASN A 205      20.916  44.180   2.795  1.00  0.700          N  
ATOM   3109  CA  ASN A 205      19.801  44.692   3.578  1.00  0.720          C  
ATOM   3110  C   ASN A 205      18.567  43.827   3.390  1.00  0.690          C  
ATOM   3111  O   ASN A 205      18.448  43.072   2.423  1.00  0.680          O  
ATOM   3112  CB  ASN A 205      19.498  46.143   3.234  1.00  1.000          C  
ATOM   3113  CG  ASN A 205      18.668  46.859   4.312  1.00  1.000          C  
ATOM   3114  OD1 ASN A 205      18.318  46.260   5.345  1.00  1.000          O  
ATOM   3115  ND2 ASN A 205      18.355  48.111   4.084  1.00  1.000          N  
ATOM   3116  H   ASN A 205      21.138  44.634   1.899  1.00  0.840          H  
ATOM   3117  HA  ASN A 205      20.072  44.641   4.633  1.00  0.860          H  
ATOM   3118 1HB  ASN A 205      20.431  46.684   3.085  1.00  1.200          H  
ATOM   3119 2HB  ASN A 205      18.949  46.179   2.290  1.00  1.200          H  
ATOM   3120 1HD2 ASN A 205      17.815  48.624   4.755  1.00  1.200          H  
ATOM   3121 2HD2 ASN A 205      18.653  48.557   3.240  1.00  1.200          H  
ATOM   3122  N   ASN A 206      17.667  43.911   4.360  1.00  0.690          N  
ATOM   3123  CA  ASN A 206      16.389  43.221   4.337  1.00  0.670          C  
ATOM   3124  C   ASN A 206      16.567  41.730   4.074  1.00  0.650          C  
ATOM   3125  O   ASN A 206      15.799  41.128   3.307  1.00  0.630          O  
ATOM   3126  CB  ASN A 206      15.485  43.875   3.314  1.00  0.950          C  
ATOM   3127  CG  ASN A 206      15.201  45.313   3.670  1.00  0.950          C  
ATOM   3128  OD1 ASN A 206      14.992  45.655   4.842  1.00  0.950          O  
ATOM   3129  ND2 ASN A 206      15.195  46.167   2.680  1.00  0.950          N  
ATOM   3130  H   ASN A 206      17.871  44.562   5.113  1.00  0.830          H  
ATOM   3131  HA  ASN A 206      15.928  43.322   5.322  1.00  0.800          H  
ATOM   3132 1HB  ASN A 206      15.949  43.838   2.327  1.00  1.140          H  
ATOM   3133 2HB  ASN A 206      14.543  43.332   3.255  1.00  1.140          H  
ATOM   3134 1HD2 ASN A 206      15.014  47.136   2.855  1.00  1.140          H  
ATOM   3135 2HD2 ASN A 206      15.370  45.852   1.746  1.00  1.140          H  
ATOM   3136  N   GLN A 207      17.589  41.150   4.708  1.00  0.650          N  
ATOM   3137  CA  GLN A 207      17.930  39.739   4.589  1.00  0.630          C  
ATOM   3138  C   GLN A 207      17.203  38.904   5.615  1.00  0.630          C  
ATOM   3139  O   GLN A 207      17.131  39.272   6.789  1.00  0.660          O  
ATOM   3140  CB  GLN A 207      19.433  39.522   4.773  1.00  0.890          C  
ATOM   3141  CG  GLN A 207      19.881  38.059   4.589  1.00  0.890          C  
ATOM   3142  CD  GLN A 207      21.368  37.876   4.740  1.00  0.890          C  
ATOM   3143  OE1 GLN A 207      21.904  37.840   5.859  1.00  0.890          O  
ATOM   3144  NE2 GLN A 207      22.057  37.771   3.624  1.00  0.890          N  
ATOM   3145  H   GLN A 207      18.158  41.731   5.310  1.00  0.780          H  
ATOM   3146  HA  GLN A 207      17.644  39.391   3.595  1.00  0.760          H  
ATOM   3147 1HB  GLN A 207      19.976  40.129   4.042  1.00  1.070          H  
ATOM   3148 2HB  GLN A 207      19.735  39.855   5.763  1.00  1.070          H  
ATOM   3149 1HG  GLN A 207      19.406  37.428   5.337  1.00  1.070          H  
ATOM   3150 2HG  GLN A 207      19.595  37.724   3.586  1.00  1.070          H  
ATOM   3151 1HE2 GLN A 207      23.046  37.648   3.646  1.00  1.070          H  
ATOM   3152 2HE2 GLN A 207      21.568  37.827   2.721  1.00  1.070          H  
ATOM   3153  N   LEU A 208      16.680  37.770   5.182  1.00  0.600          N  
ATOM   3154  CA  LEU A 208      16.044  36.867   6.118  1.00  0.600          C  
ATOM   3155  C   LEU A 208      16.847  35.590   6.197  1.00  0.590          C  
ATOM   3156  O   LEU A 208      17.443  35.166   5.204  1.00  0.570          O  
ATOM   3157  CB  LEU A 208      14.633  36.527   5.681  1.00  0.840          C  
ATOM   3158  CG  LEU A 208      13.665  37.676   5.443  1.00  0.840          C  
ATOM   3159  CD1 LEU A 208      12.360  37.100   4.878  1.00  0.840          C  
ATOM   3160  CD2 LEU A 208      13.421  38.422   6.742  1.00  0.840          C  
ATOM   3161  H   LEU A 208      16.769  37.529   4.190  1.00  0.720          H  
ATOM   3162  HA  LEU A 208      16.033  37.313   7.109  1.00  0.720          H  
ATOM   3163 1HB  LEU A 208      14.673  35.913   4.815  1.00  1.010          H  
ATOM   3164 2HB  LEU A 208      14.226  35.958   6.472  1.00  1.010          H  
ATOM   3165  HG  LEU A 208      14.079  38.365   4.712  1.00  1.010          H  
ATOM   3166 1HD1 LEU A 208      11.660  37.909   4.684  1.00  1.010          H  
ATOM   3167 2HD1 LEU A 208      12.565  36.580   3.945  1.00  1.010          H  
ATOM   3168 3HD1 LEU A 208      11.920  36.410   5.585  1.00  1.010          H  
ATOM   3169 1HD2 LEU A 208      12.718  39.237   6.562  1.00  1.010          H  
ATOM   3170 2HD2 LEU A 208      13.010  37.743   7.480  1.00  1.010          H  
ATOM   3171 3HD2 LEU A 208      14.354  38.838   7.117  1.00  1.010          H  
ATOM   3172  N   ALA A 209      16.877  34.966   7.363  1.00  0.600          N  
ATOM   3173  CA  ALA A 209      17.524  33.669   7.474  1.00  0.580          C  
ATOM   3174  C   ALA A 209      17.104  32.976   8.755  1.00  0.590          C  
ATOM   3175  O   ALA A 209      16.743  33.631   9.735  1.00  0.610          O  
ATOM   3176  CB  ALA A 209      19.042  33.800   7.402  1.00  0.820          C  
ATOM   3177  H   ALA A 209      16.410  35.365   8.167  1.00  0.720          H  
ATOM   3178  HA  ALA A 209      17.184  33.061   6.647  1.00  0.700          H  
ATOM   3179 1HB  ALA A 209      19.480  32.801   7.467  1.00  0.980          H  
ATOM   3180 2HB  ALA A 209      19.339  34.259   6.466  1.00  0.980          H  
ATOM   3181 3HB  ALA A 209      19.401  34.400   8.211  1.00  0.980          H  
ATOM   3182  N   THR A 210      17.206  31.657   8.749  1.00  0.580          N  
ATOM   3183  CA  THR A 210      16.955  30.836   9.928  1.00  0.590          C  
ATOM   3184  C   THR A 210      18.185  30.845  10.850  1.00  0.610          C  
ATOM   3185  O   THR A 210      19.244  31.393  10.497  1.00  0.620          O  
ATOM   3186  CB  THR A 210      16.505  29.399   9.536  1.00  0.820          C  
ATOM   3187  OG1 THR A 210      17.539  28.729   8.825  1.00  0.820          O  
ATOM   3188  CG2 THR A 210      15.268  29.474   8.634  1.00  0.820          C  
ATOM   3189  H   THR A 210      17.462  31.215   7.862  1.00  0.700          H  
ATOM   3190  HA  THR A 210      16.129  31.282  10.483  1.00  0.710          H  
ATOM   3191  HB  THR A 210      16.262  28.828  10.430  1.00  0.990          H  
ATOM   3192  HG1 THR A 210      18.200  28.413   9.462  1.00  0.990          H  
ATOM   3193 1HG2 THR A 210      14.947  28.470   8.351  1.00  0.990          H  
ATOM   3194 2HG2 THR A 210      14.461  29.968   9.167  1.00  0.990          H  
ATOM   3195 3HG2 THR A 210      15.509  30.040   7.748  1.00  0.990          H  
ATOM   3196  N   ARG A 211      18.032  30.284  12.057  1.00  0.630          N  
ATOM   3197  CA  ARG A 211      19.102  30.256  13.061  1.00  0.670          C  
ATOM   3198  C   ARG A 211      19.299  28.886  13.693  1.00  0.660          C  
ATOM   3199  O   ARG A 211      18.430  28.019  13.598  1.00  0.670          O  
ATOM   3200  CB  ARG A 211      18.822  31.245  14.187  1.00  0.920          C  
ATOM   3201  CG  ARG A 211      18.760  32.715  13.796  1.00  0.920          C  
ATOM   3202  CD  ARG A 211      20.089  33.259  13.416  1.00  0.920          C  
ATOM   3203  NE  ARG A 211      20.022  34.677  13.155  1.00  0.920          N  
ATOM   3204  CZ  ARG A 211      19.704  35.237  11.969  1.00  0.920          C  
ATOM   3205  NH1 ARG A 211      19.411  34.502  10.916  1.00  0.920          N  
ATOM   3206  NH2 ARG A 211      19.681  36.560  11.862  1.00  0.920          N  
ATOM   3207  H   ARG A 211      17.143  29.859  12.289  1.00  0.760          H  
ATOM   3208  HA  ARG A 211      20.037  30.525  12.573  1.00  0.800          H  
ATOM   3209 1HB  ARG A 211      17.868  30.993  14.647  1.00  1.110          H  
ATOM   3210 2HB  ARG A 211      19.583  31.143  14.959  1.00  1.110          H  
ATOM   3211 1HG  ARG A 211      18.082  32.844  12.954  1.00  1.110          H  
ATOM   3212 2HG  ARG A 211      18.391  33.295  14.640  1.00  1.110          H  
ATOM   3213 1HD  ARG A 211      20.790  33.098  14.236  1.00  1.110          H  
ATOM   3214 2HD  ARG A 211      20.464  32.766  12.525  1.00  1.110          H  
ATOM   3215  HE  ARG A 211      20.236  35.299  13.924  1.00  1.110          H  
ATOM   3216 1HH1 ARG A 211      19.407  33.468  10.938  1.00  1.110          H  
ATOM   3217 2HH1 ARG A 211      19.170  34.961  10.055  1.00  1.110          H  
ATOM   3218 1HH2 ARG A 211      19.902  37.137  12.663  1.00  1.110          H  
ATOM   3219 2HH2 ARG A 211      19.441  36.992  10.980  1.00  1.110          H  
ATOM   3220  N   THR A 212      20.447  28.728  14.350  1.00  0.690          N  
ATOM   3221  CA  THR A 212      20.826  27.509  15.058  1.00  0.690          C  
ATOM   3222  C   THR A 212      19.783  27.049  16.059  1.00  0.730          C  
ATOM   3223  O   THR A 212      19.199  27.848  16.802  1.00  0.870          O  
ATOM   3224  CB  THR A 212      22.179  27.716  15.767  1.00  0.970          C  
ATOM   3225  OG1 THR A 212      22.554  26.517  16.434  1.00  0.970          O  
ATOM   3226  CG2 THR A 212      22.107  28.853  16.771  1.00  0.970          C  
ATOM   3227  H   THR A 212      21.104  29.490  14.347  1.00  0.830          H  
ATOM   3228  HA  THR A 212      20.937  26.706  14.333  1.00  0.830          H  
ATOM   3229  HB  THR A 212      22.925  27.957  15.041  1.00  1.160          H  
ATOM   3230  HG1 THR A 212      23.494  26.534  16.621  1.00  1.160          H  
ATOM   3231 1HG2 THR A 212      23.081  28.973  17.242  1.00  1.160          H  
ATOM   3232 2HG2 THR A 212      21.835  29.775  16.268  1.00  1.160          H  
ATOM   3233 3HG2 THR A 212      21.372  28.635  17.537  1.00  1.160          H  
ATOM   3234  N   ALA A 213      19.550  25.742  16.064  1.00  0.700          N  
ATOM   3235  CA  ALA A 213      18.586  25.084  16.928  1.00  0.730          C  
ATOM   3236  C   ALA A 213      19.263  24.149  17.925  1.00  0.750          C  
ATOM   3237  O   ALA A 213      20.491  23.992  17.933  1.00  0.790          O  
ATOM   3238  CB  ALA A 213      17.583  24.312  16.089  1.00  1.010          C  
ATOM   3239  H   ALA A 213      20.077  25.157  15.416  1.00  0.840          H  
ATOM   3240  HA  ALA A 213      18.060  25.853  17.491  1.00  0.880          H  
ATOM   3241 1HB  ALA A 213      16.847  23.868  16.734  1.00  1.210          H  
ATOM   3242 2HB  ALA A 213      17.090  24.994  15.400  1.00  1.210          H  
ATOM   3243 3HB  ALA A 213      18.098  23.537  15.526  1.00  1.210          H  
ATOM   3244  N   GLN A 214      18.439  23.559  18.777  1.00  0.750          N  
ATOM   3245  CA  GLN A 214      18.832  22.591  19.789  1.00  0.770          C  
ATOM   3246  C   GLN A 214      19.438  21.336  19.152  1.00  0.760          C  
ATOM   3247  O   GLN A 214      19.140  21.004  18.006  1.00  0.740          O  
ATOM   3248  CB  GLN A 214      17.615  22.202  20.633  1.00  1.070          C  
ATOM   3249  CG  GLN A 214      17.003  23.327  21.454  1.00  1.070          C  
ATOM   3250  CD  GLN A 214      15.955  24.120  20.673  1.00  1.070          C  
ATOM   3251  OE1 GLN A 214      15.993  24.180  19.436  1.00  1.070          O  
ATOM   3252  NE2 GLN A 214      15.023  24.726  21.388  1.00  1.070          N  
ATOM   3253  H   GLN A 214      17.457  23.817  18.717  1.00  0.900          H  
ATOM   3254  HA  GLN A 214      19.586  23.047  20.431  1.00  0.920          H  
ATOM   3255 1HB  GLN A 214      16.833  21.847  19.975  1.00  1.280          H  
ATOM   3256 2HB  GLN A 214      17.875  21.387  21.307  1.00  1.280          H  
ATOM   3257 1HG  GLN A 214      16.524  22.903  22.336  1.00  1.280          H  
ATOM   3258 2HG  GLN A 214      17.796  24.014  21.752  1.00  1.280          H  
ATOM   3259 1HE2 GLN A 214      14.309  25.263  20.934  1.00  1.280          H  
ATOM   3260 2HE2 GLN A 214      15.029  24.656  22.388  1.00  1.280          H  
ATOM   3261  N   ALA A 215      20.248  20.600  19.921  1.00  0.790          N  
ATOM   3262  CA  ALA A 215      20.942  19.389  19.438  1.00  0.790          C  
ATOM   3263  C   ALA A 215      19.987  18.331  18.891  1.00  0.760          C  
ATOM   3264  O   ALA A 215      20.347  17.508  18.050  1.00  0.740          O  
ATOM   3265  CB  ALA A 215      21.765  18.777  20.557  1.00  1.110          C  
ATOM   3266  H   ALA A 215      20.440  20.919  20.860  1.00  0.950          H  
ATOM   3267  HA  ALA A 215      21.613  19.692  18.634  1.00  0.950          H  
ATOM   3268 1HB  ALA A 215      22.306  17.911  20.166  1.00  1.330          H  
ATOM   3269 2HB  ALA A 215      22.479  19.513  20.922  1.00  1.330          H  
ATOM   3270 3HB  ALA A 215      21.110  18.467  21.366  1.00  1.330          H  
ATOM   3271  N   ILE A 216      18.753  18.342  19.357  1.00  0.770          N  
ATOM   3272  CA  ILE A 216      17.754  17.374  18.926  1.00  0.760          C  
ATOM   3273  C   ILE A 216      17.436  17.492  17.420  1.00  0.700          C  
ATOM   3274  O   ILE A 216      16.775  16.618  16.857  1.00  0.670          O  
ATOM   3275  CB  ILE A 216      16.479  17.500  19.785  1.00  1.070          C  
ATOM   3276  CG1 ILE A 216      15.846  18.890  19.582  1.00  1.070          C  
ATOM   3277  CG2 ILE A 216      16.852  17.251  21.255  1.00  1.070          C  
ATOM   3278  CD1 ILE A 216      14.485  19.091  20.204  1.00  1.070          C  
ATOM   3279  H   ILE A 216      18.521  19.055  20.028  1.00  0.920          H  
ATOM   3280  HA  ILE A 216      18.160  16.379  19.095  1.00  0.910          H  
ATOM   3281  HB  ILE A 216      15.751  16.759  19.460  1.00  1.280          H  
ATOM   3282 1HG1 ILE A 216      16.510  19.626  19.971  1.00  1.280          H  
ATOM   3283 2HG1 ILE A 216      15.728  19.052  18.526  1.00  1.280          H  
ATOM   3284 1HG2 ILE A 216      15.973  17.308  21.887  1.00  1.280          H  
ATOM   3285 2HG2 ILE A 216      17.286  16.255  21.343  1.00  1.280          H  
ATOM   3286 3HG2 ILE A 216      17.580  17.986  21.588  1.00  1.280          H  
ATOM   3287 1HD1 ILE A 216      14.131  20.096  19.983  1.00  1.280          H  
ATOM   3288 2HD1 ILE A 216      13.790  18.363  19.785  1.00  1.280          H  
ATOM   3289 3HD1 ILE A 216      14.535  18.967  21.279  1.00  1.280          H  
ATOM   3290  N   PHE A 217      17.885  18.588  16.786  1.00  0.680          N  
ATOM   3291  CA  PHE A 217      17.708  18.833  15.362  1.00  0.630          C  
ATOM   3292  C   PHE A 217      18.993  18.588  14.551  1.00  0.620          C  
ATOM   3293  O   PHE A 217      19.015  18.827  13.335  1.00  0.590          O  
ATOM   3294  CB  PHE A 217      17.283  20.287  15.147  1.00  0.900          C  
ATOM   3295  CG  PHE A 217      15.967  20.632  15.763  1.00  0.900          C  
ATOM   3296  CD1 PHE A 217      15.915  21.313  16.959  1.00  0.900          C  
ATOM   3297  CD2 PHE A 217      14.778  20.285  15.151  1.00  0.900          C  
ATOM   3298  CE1 PHE A 217      14.714  21.645  17.536  1.00  0.900          C  
ATOM   3299  CE2 PHE A 217      13.571  20.614  15.729  1.00  0.900          C  
ATOM   3300  CZ  PHE A 217      13.544  21.296  16.925  1.00  0.900          C  
ATOM   3301  H   PHE A 217      18.397  19.292  17.322  1.00  0.820          H  
ATOM   3302  HA  PHE A 217      16.933  18.163  14.992  1.00  0.760          H  
ATOM   3303 1HB  PHE A 217      18.046  20.941  15.584  1.00  1.080          H  
ATOM   3304 2HB  PHE A 217      17.234  20.505  14.084  1.00  1.080          H  
ATOM   3305  HD1 PHE A 217      16.843  21.589  17.449  1.00  1.080          H  
ATOM   3306  HD2 PHE A 217      14.799  19.747  14.200  1.00  1.080          H  
ATOM   3307  HE1 PHE A 217      14.691  22.183  18.483  1.00  1.080          H  
ATOM   3308  HE2 PHE A 217      12.637  20.337  15.241  1.00  1.080          H  
ATOM   3309  HZ  PHE A 217      12.593  21.557  17.385  1.00  1.080          H  
ATOM   3310  N   ASP A 218      20.070  18.136  15.204  1.00  0.650          N  
ATOM   3311  CA  ASP A 218      21.350  17.916  14.523  1.00  0.650          C  
ATOM   3312  C   ASP A 218      21.193  16.870  13.441  1.00  0.620          C  
ATOM   3313  O   ASP A 218      20.367  15.964  13.569  1.00  0.630          O  
ATOM   3314  CB  ASP A 218      22.455  17.457  15.487  1.00  0.910          C  
ATOM   3315  CG  ASP A 218      23.010  18.536  16.467  1.00  0.910          C  
ATOM   3316  OD1 ASP A 218      22.702  19.715  16.350  1.00  0.910          O  
ATOM   3317  OD2 ASP A 218      23.766  18.146  17.332  1.00  0.910          O  
ATOM   3318  H   ASP A 218      20.016  17.934  16.206  1.00  0.780          H  
ATOM   3319  HA  ASP A 218      21.672  18.842  14.051  1.00  0.780          H  
ATOM   3320 1HB  ASP A 218      22.070  16.630  16.086  1.00  1.090          H  
ATOM   3321 2HB  ASP A 218      23.292  17.057  14.901  1.00  1.090          H  
ATOM   3322  N   ASP A 219      22.011  16.975  12.391  1.00  0.590          N  
ATOM   3323  CA  ASP A 219      22.024  16.012  11.284  1.00  0.540          C  
ATOM   3324  C   ASP A 219      20.648  15.822  10.605  1.00  0.510          C  
ATOM   3325  O   ASP A 219      20.278  14.695  10.264  1.00  0.520          O  
ATOM   3326  CB  ASP A 219      22.498  14.654  11.832  1.00  0.780          C  
ATOM   3327  CG  ASP A 219      23.900  14.715  12.510  1.00  0.780          C  
ATOM   3328  OD1 ASP A 219      24.795  15.326  11.981  1.00  0.780          O  
ATOM   3329  OD2 ASP A 219      24.033  14.169  13.583  1.00  0.780          O  
ATOM   3330  H   ASP A 219      22.692  17.747  12.379  1.00  0.710          H  
ATOM   3331  HA  ASP A 219      22.729  16.364  10.534  1.00  0.650          H  
ATOM   3332 1HB  ASP A 219      21.777  14.259  12.546  1.00  0.930          H  
ATOM   3333 2HB  ASP A 219      22.550  13.945  11.008  1.00  0.930          H  
ATOM   3334  N   SER A 220      19.901  16.922  10.400  1.00  0.570          N  
ATOM   3335  CA  SER A 220      18.572  16.867   9.768  1.00  0.540          C  
ATOM   3336  C   SER A 220      18.599  17.297   8.288  1.00  0.500          C  
ATOM   3337  O   SER A 220      17.812  16.813   7.462  1.00  0.480          O  
ATOM   3338  CB  SER A 220      17.582  17.732  10.527  1.00  0.770          C  
ATOM   3339  OG  SER A 220      17.390  17.282  11.835  1.00  0.770          O  
ATOM   3340  H   SER A 220      20.303  17.813  10.680  1.00  0.680          H  
ATOM   3341  HA  SER A 220      18.217  15.853   9.839  1.00  0.650          H  
ATOM   3342 1HB  SER A 220      17.918  18.773  10.536  1.00  0.920          H  
ATOM   3343 2HB  SER A 220      16.650  17.693  10.021  1.00  0.920          H  
ATOM   3344  HG  SER A 220      18.079  17.735  12.364  1.00  0.920          H  
ATOM   3345  N   TYR A 221      19.559  18.166   7.956  1.00  0.500          N  
ATOM   3346  CA  TYR A 221      19.789  18.770   6.633  1.00  0.480          C  
ATOM   3347  C   TYR A 221      18.750  19.767   6.035  1.00  0.460          C  
ATOM   3348  O   TYR A 221      18.471  19.710   4.829  1.00  0.440          O  
ATOM   3349  CB  TYR A 221      20.006  17.649   5.601  1.00  0.680          C  
ATOM   3350  CG  TYR A 221      21.049  16.633   5.964  1.00  0.680          C  
ATOM   3351  CD1 TYR A 221      20.658  15.309   6.056  1.00  0.680          C  
ATOM   3352  CD2 TYR A 221      22.364  16.988   6.227  1.00  0.680          C  
ATOM   3353  CE1 TYR A 221      21.567  14.342   6.379  1.00  0.680          C  
ATOM   3354  CE2 TYR A 221      23.269  16.006   6.560  1.00  0.680          C  
ATOM   3355  CZ  TYR A 221      22.875  14.694   6.628  1.00  0.680          C  
ATOM   3356  OH  TYR A 221      23.787  13.732   6.950  1.00  0.680          O  
ATOM   3357  H   TYR A 221      20.200  18.449   8.699  1.00  0.600          H  
ATOM   3358  HA  TYR A 221      20.715  19.326   6.719  1.00  0.580          H  
ATOM   3359 1HB  TYR A 221      19.101  17.114   5.463  1.00  0.820          H  
ATOM   3360 2HB  TYR A 221      20.258  18.055   4.644  1.00  0.820          H  
ATOM   3361  HD1 TYR A 221      19.626  15.038   5.861  1.00  0.820          H  
ATOM   3362  HD2 TYR A 221      22.684  18.026   6.172  1.00  0.820          H  
ATOM   3363  HE1 TYR A 221      21.256  13.298   6.437  1.00  0.820          H  
ATOM   3364  HE2 TYR A 221      24.309  16.260   6.768  1.00  0.820          H  
ATOM   3365  HH  TYR A 221      23.373  12.865   6.894  1.00  0.820          H  
ATOM   3366  N   LEU A 222      18.211  20.714   6.812  1.00  0.480          N  
ATOM   3367  CA  LEU A 222      17.297  21.714   6.235  1.00  0.460          C  
ATOM   3368  C   LEU A 222      17.925  22.541   5.140  1.00  0.450          C  
ATOM   3369  O   LEU A 222      18.993  23.127   5.294  1.00  0.460          O  
ATOM   3370  CB  LEU A 222      16.765  22.691   7.323  1.00  0.650          C  
ATOM   3371  CG  LEU A 222      15.828  23.939   6.872  1.00  0.650          C  
ATOM   3372  CD1 LEU A 222      14.452  23.500   6.363  1.00  0.650          C  
ATOM   3373  CD2 LEU A 222      15.678  24.889   8.056  1.00  0.650          C  
ATOM   3374  H   LEU A 222      18.436  20.768   7.810  1.00  0.580          H  
ATOM   3375  HA  LEU A 222      16.493  21.181   5.751  1.00  0.550          H  
ATOM   3376 1HB  LEU A 222      16.203  22.107   8.044  1.00  0.780          H  
ATOM   3377 2HB  LEU A 222      17.604  23.109   7.856  1.00  0.780          H  
ATOM   3378  HG  LEU A 222      16.323  24.470   6.063  1.00  0.780          H  
ATOM   3379 1HD1 LEU A 222      13.897  24.380   6.077  1.00  0.780          H  
ATOM   3380 2HD1 LEU A 222      14.559  22.847   5.502  1.00  0.780          H  
ATOM   3381 3HD1 LEU A 222      13.917  22.985   7.152  1.00  0.780          H  
ATOM   3382 1HD2 LEU A 222      15.084  25.754   7.773  1.00  0.780          H  
ATOM   3383 2HD2 LEU A 222      15.191  24.371   8.882  1.00  0.780          H  
ATOM   3384 3HD2 LEU A 222      16.674  25.223   8.375  1.00  0.780          H  
ATOM   3385  N   GLY A 223      17.233  22.626   4.022  1.00  0.430          N  
ATOM   3386  CA  GLY A 223      17.736  23.405   2.915  1.00  0.420          C  
ATOM   3387  C   GLY A 223      18.141  22.480   1.802  1.00  0.400          C  
ATOM   3388  O   GLY A 223      18.496  22.920   0.712  1.00  0.390          O  
ATOM   3389  H   GLY A 223      16.365  22.087   3.911  1.00  0.520          H  
ATOM   3390 1HA  GLY A 223      16.962  24.083   2.564  1.00  0.500          H  
ATOM   3391 2HA  GLY A 223      18.583  24.002   3.239  1.00  0.500          H  
ATOM   3392  N   TYR A 224      18.042  21.184   2.073  1.00  0.400          N  
ATOM   3393  CA  TYR A 224      18.342  20.151   1.109  1.00  0.390          C  
ATOM   3394  C   TYR A 224      17.531  20.391  -0.175  1.00  0.380          C  
ATOM   3395  O   TYR A 224      18.045  20.231  -1.283  1.00  0.380          O  
ATOM   3396  CB  TYR A 224      18.003  18.787   1.668  1.00  0.550          C  
ATOM   3397  CG  TYR A 224      18.472  17.699   0.820  1.00  0.550          C  
ATOM   3398  CD1 TYR A 224      19.723  17.158   1.071  1.00  0.550          C  
ATOM   3399  CD2 TYR A 224      17.715  17.254  -0.227  1.00  0.550          C  
ATOM   3400  CE1 TYR A 224      20.199  16.169   0.271  1.00  0.550          C  
ATOM   3401  CE2 TYR A 224      18.202  16.291  -1.027  1.00  0.550          C  
ATOM   3402  CZ  TYR A 224      19.446  15.746  -0.780  1.00  0.550          C  
ATOM   3403  OH  TYR A 224      19.936  14.784  -1.595  1.00  0.550          O  
ATOM   3404  H   TYR A 224      17.821  20.892   3.029  1.00  0.480          H  
ATOM   3405  HA  TYR A 224      19.402  20.190   0.876  1.00  0.470          H  
ATOM   3406 1HB  TYR A 224      18.442  18.666   2.647  1.00  0.660          H  
ATOM   3407 2HB  TYR A 224      16.926  18.709   1.762  1.00  0.660          H  
ATOM   3408  HD1 TYR A 224      20.324  17.523   1.906  1.00  0.660          H  
ATOM   3409  HD2 TYR A 224      16.734  17.681  -0.427  1.00  0.660          H  
ATOM   3410  HE1 TYR A 224      21.175  15.731   0.452  1.00  0.660          H  
ATOM   3411  HE2 TYR A 224      17.605  15.949  -1.869  1.00  0.660          H  
ATOM   3412  HH  TYR A 224      19.294  14.599  -2.280  1.00  0.660          H  
ATOM   3413  N   SER A 225      16.239  20.729  -0.022  1.00  0.370          N  
ATOM   3414  CA  SER A 225      15.386  21.018  -1.191  1.00  0.360          C  
ATOM   3415  C   SER A 225      14.426  22.174  -0.934  1.00  0.370          C  
ATOM   3416  O   SER A 225      13.718  22.183   0.073  1.00  0.390          O  
ATOM   3417  CB  SER A 225      14.575  19.809  -1.596  1.00  0.510          C  
ATOM   3418  OG  SER A 225      13.711  20.115  -2.681  1.00  0.510          O  
ATOM   3419  H   SER A 225      15.855  20.778   0.931  1.00  0.440          H  
ATOM   3420  HA  SER A 225      16.029  21.287  -2.023  1.00  0.430          H  
ATOM   3421 1HB  SER A 225      15.244  18.997  -1.876  1.00  0.610          H  
ATOM   3422 2HB  SER A 225      13.985  19.471  -0.741  1.00  0.610          H  
ATOM   3423  HG  SER A 225      14.268  20.103  -3.471  1.00  0.610          H  
ATOM   3424  N   VAL A 226      14.371  23.170  -1.829  1.00  0.360          N  
ATOM   3425  CA  VAL A 226      13.439  24.270  -1.564  1.00  0.370          C  
ATOM   3426  C   VAL A 226      12.466  24.545  -2.730  1.00  0.360          C  
ATOM   3427  O   VAL A 226      12.736  24.193  -3.880  1.00  0.350          O  
ATOM   3428  CB  VAL A 226      14.218  25.575  -1.234  1.00  0.510          C  
ATOM   3429  CG1 VAL A 226      15.166  25.348  -0.030  1.00  0.510          C  
ATOM   3430  CG2 VAL A 226      14.972  26.099  -2.441  1.00  0.510          C  
ATOM   3431  H   VAL A 226      14.990  23.164  -2.639  1.00  0.430          H  
ATOM   3432  HA  VAL A 226      12.840  24.015  -0.695  1.00  0.440          H  
ATOM   3433  HB  VAL A 226      13.507  26.298  -0.926  1.00  0.620          H  
ATOM   3434 1HG1 VAL A 226      15.662  26.284   0.221  1.00  0.620          H  
ATOM   3435 2HG1 VAL A 226      14.593  24.999   0.817  1.00  0.620          H  
ATOM   3436 3HG1 VAL A 226      15.919  24.599  -0.287  1.00  0.620          H  
ATOM   3437 1HG2 VAL A 226      15.485  27.028  -2.181  1.00  0.620          H  
ATOM   3438 2HG2 VAL A 226      15.689  25.374  -2.750  1.00  0.620          H  
ATOM   3439 3HG2 VAL A 226      14.284  26.291  -3.256  1.00  0.620          H  
ATOM   3440  N   ALA A 227      11.356  25.223  -2.404  1.00  0.370          N  
ATOM   3441  CA  ALA A 227      10.300  25.664  -3.326  1.00  0.370          C  
ATOM   3442  C   ALA A 227       9.602  26.882  -2.731  1.00  0.390          C  
ATOM   3443  O   ALA A 227       9.748  27.137  -1.540  1.00  0.410          O  
ATOM   3444  CB  ALA A 227       9.297  24.543  -3.571  1.00  0.520          C  
ATOM   3445  H   ALA A 227      11.222  25.411  -1.408  1.00  0.440          H  
ATOM   3446  HA  ALA A 227      10.759  25.957  -4.272  1.00  0.440          H  
ATOM   3447 1HB  ALA A 227       8.527  24.888  -4.260  1.00  0.620          H  
ATOM   3448 2HB  ALA A 227       9.822  23.691  -4.005  1.00  0.620          H  
ATOM   3449 3HB  ALA A 227       8.832  24.240  -2.640  1.00  0.620          H  
ATOM   3450  N   VAL A 228       8.874  27.656  -3.534  1.00  0.390          N  
ATOM   3451  CA  VAL A 228       8.154  28.804  -2.962  1.00  0.410          C  
ATOM   3452  C   VAL A 228       6.682  28.903  -3.381  1.00  0.410          C  
ATOM   3453  O   VAL A 228       6.267  28.320  -4.383  1.00  0.390          O  
ATOM   3454  CB  VAL A 228       8.869  30.116  -3.336  1.00  0.570          C  
ATOM   3455  CG1 VAL A 228      10.300  30.147  -2.781  1.00  0.570          C  
ATOM   3456  CG2 VAL A 228       8.916  30.261  -4.820  1.00  0.570          C  
ATOM   3457  H   VAL A 228       8.790  27.433  -4.522  1.00  0.470          H  
ATOM   3458  HA  VAL A 228       8.175  28.714  -1.874  1.00  0.490          H  
ATOM   3459  HB  VAL A 228       8.319  30.943  -2.899  1.00  0.680          H  
ATOM   3460 1HG1 VAL A 228      10.785  31.083  -3.044  1.00  0.680          H  
ATOM   3461 2HG1 VAL A 228      10.249  30.054  -1.709  1.00  0.680          H  
ATOM   3462 3HG1 VAL A 228      10.871  29.333  -3.192  1.00  0.680          H  
ATOM   3463 1HG2 VAL A 228       9.393  31.178  -5.036  1.00  0.680          H  
ATOM   3464 2HG2 VAL A 228       9.479  29.443  -5.267  1.00  0.680          H  
ATOM   3465 3HG2 VAL A 228       7.912  30.273  -5.236  1.00  0.680          H  
ATOM   3466  N   GLY A 229       5.921  29.710  -2.641  1.00  0.420          N  
ATOM   3467  CA  GLY A 229       4.516  29.998  -2.979  1.00  0.430          C  
ATOM   3468  C   GLY A 229       3.760  30.567  -1.787  1.00  0.470          C  
ATOM   3469  O   GLY A 229       4.232  30.470  -0.667  1.00  0.560          O  
ATOM   3470  H   GLY A 229       6.364  30.139  -1.819  1.00  0.500          H  
ATOM   3471 1HA  GLY A 229       4.481  30.713  -3.804  1.00  0.520          H  
ATOM   3472 2HA  GLY A 229       4.031  29.085  -3.322  1.00  0.520          H  
ATOM   3473  N   ASP A 230       2.588  31.159  -2.005  1.00  0.510          N  
ATOM   3474  CA  ASP A 230       1.804  31.748  -0.902  1.00  0.560          C  
ATOM   3475  C   ASP A 230       0.942  30.727  -0.135  1.00  0.520          C  
ATOM   3476  O   ASP A 230      -0.008  30.151  -0.695  1.00  0.530          O  
ATOM   3477  CB  ASP A 230       0.932  32.923  -1.401  1.00  0.760          C  
ATOM   3478  CG  ASP A 230       0.122  33.619  -0.239  1.00  0.760          C  
ATOM   3479  OD1 ASP A 230       0.048  33.011   0.821  1.00  0.760          O  
ATOM   3480  OD2 ASP A 230      -0.417  34.716  -0.418  1.00  0.760          O  
ATOM   3481  H   ASP A 230       2.245  31.235  -2.953  1.00  0.610          H  
ATOM   3482  HA  ASP A 230       2.508  32.172  -0.177  1.00  0.670          H  
ATOM   3483 1HB  ASP A 230       1.578  33.673  -1.872  1.00  0.920          H  
ATOM   3484 2HB  ASP A 230       0.233  32.567  -2.161  1.00  0.920          H  
ATOM   3485  N   PHE A 231       1.333  30.454   1.129  1.00  0.530          N  
ATOM   3486  CA  PHE A 231       0.661  29.496   2.000  1.00  0.520          C  
ATOM   3487  C   PHE A 231       0.099  30.212   3.228  1.00  0.560          C  
ATOM   3488  O   PHE A 231      -0.225  29.588   4.236  1.00  0.760          O  
ATOM   3489  CB  PHE A 231       1.642  28.414   2.444  1.00  0.730          C  
ATOM   3490  CG  PHE A 231       2.180  27.682   1.314  1.00  0.730          C  
ATOM   3491  CD1 PHE A 231       3.392  28.002   0.801  1.00  0.730          C  
ATOM   3492  CD2 PHE A 231       1.482  26.693   0.732  1.00  0.730          C  
ATOM   3493  CE1 PHE A 231       3.892  27.358  -0.267  1.00  0.730          C  
ATOM   3494  CE2 PHE A 231       1.988  26.051  -0.325  1.00  0.730          C  
ATOM   3495  CZ  PHE A 231       3.188  26.368  -0.826  1.00  0.730          C  
ATOM   3496  H   PHE A 231       2.129  30.974   1.533  1.00  0.640          H  
ATOM   3497  HA  PHE A 231      -0.162  29.036   1.454  1.00  0.620          H  
ATOM   3498 1HB  PHE A 231       2.465  28.871   2.996  1.00  0.880          H  
ATOM   3499 2HB  PHE A 231       1.140  27.708   3.097  1.00  0.880          H  
ATOM   3500  HD1 PHE A 231       3.948  28.791   1.246  1.00  0.880          H  
ATOM   3501  HD2 PHE A 231       0.494  26.420   1.112  1.00  0.880          H  
ATOM   3502  HE1 PHE A 231       4.860  27.650  -0.671  1.00  0.880          H  
ATOM   3503  HE2 PHE A 231       1.415  25.272  -0.774  1.00  0.880          H  
ATOM   3504  HZ  PHE A 231       3.565  25.837  -1.661  1.00  0.880          H  
ATOM   3505  N   ASN A 232       0.070  31.540   3.187  1.00  0.540          N  
ATOM   3506  CA  ASN A 232      -0.389  32.301   4.352  1.00  0.530          C  
ATOM   3507  C   ASN A 232      -1.629  33.154   4.037  1.00  0.590          C  
ATOM   3508  O   ASN A 232      -2.389  33.511   4.935  1.00  1.040          O  
ATOM   3509  CB  ASN A 232       0.776  33.119   4.900  1.00  0.750          C  
ATOM   3510  CG  ASN A 232       0.608  33.585   6.338  1.00  0.750          C  
ATOM   3511  OD1 ASN A 232       0.012  32.886   7.167  1.00  0.750          O  
ATOM   3512  ND2 ASN A 232       1.160  34.724   6.651  1.00  0.750          N  
ATOM   3513  H   ASN A 232       0.350  32.014   2.318  1.00  0.650          H  
ATOM   3514  HA  ASN A 232      -0.688  31.596   5.126  1.00  0.640          H  
ATOM   3515 1HB  ASN A 232       1.690  32.538   4.820  1.00  0.900          H  
ATOM   3516 2HB  ASN A 232       0.911  33.999   4.271  1.00  0.900          H  
ATOM   3517 1HD2 ASN A 232       1.093  35.085   7.582  1.00  0.900          H  
ATOM   3518 2HD2 ASN A 232       1.668  35.242   5.959  1.00  0.900          H  
ATOM   3519  N   GLY A 233      -1.854  33.448   2.757  1.00  0.740          N  
ATOM   3520  CA  GLY A 233      -2.978  34.273   2.315  1.00  0.740          C  
ATOM   3521  C   GLY A 233      -2.725  35.780   2.315  1.00  0.670          C  
ATOM   3522  O   GLY A 233      -3.636  36.559   2.035  1.00  0.770          O  
ATOM   3523  H   GLY A 233      -1.189  33.127   2.052  1.00  0.890          H  
ATOM   3524 1HA  GLY A 233      -3.247  33.966   1.302  1.00  0.890          H  
ATOM   3525 2HA  GLY A 233      -3.839  34.059   2.944  1.00  0.890          H  
ATOM   3526  N   ASP A 234      -1.494  36.199   2.597  1.00  0.730          N  
ATOM   3527  CA  ASP A 234      -1.172  37.621   2.634  1.00  0.670          C  
ATOM   3528  C   ASP A 234      -0.758  38.183   1.273  1.00  0.780          C  
ATOM   3529  O   ASP A 234      -0.477  39.378   1.155  1.00  1.660          O  
ATOM   3530  CB  ASP A 234      -0.052  37.908   3.639  1.00  0.960          C  
ATOM   3531  CG  ASP A 234      -0.445  37.727   5.120  1.00  0.960          C  
ATOM   3532  OD1 ASP A 234      -1.600  37.829   5.460  1.00  0.960          O  
ATOM   3533  OD2 ASP A 234       0.447  37.515   5.900  1.00  0.960          O  
ATOM   3534  H   ASP A 234      -0.787  35.511   2.813  1.00  0.880          H  
ATOM   3535  HA  ASP A 234      -2.062  38.160   2.960  1.00  0.800          H  
ATOM   3536 1HB  ASP A 234       0.791  37.250   3.425  1.00  1.150          H  
ATOM   3537 2HB  ASP A 234       0.299  38.931   3.500  1.00  1.150          H  
ATOM   3538  N   GLY A 235      -0.702  37.339   0.236  1.00  0.890          N  
ATOM   3539  CA  GLY A 235      -0.300  37.788  -1.087  1.00  0.750          C  
ATOM   3540  C   GLY A 235       1.211  37.772  -1.243  1.00  0.680          C  
ATOM   3541  O   GLY A 235       1.754  38.229  -2.256  1.00  0.700          O  
ATOM   3542  H   GLY A 235      -0.917  36.339   0.329  1.00  1.070          H  
ATOM   3543 1HA  GLY A 235      -0.751  37.129  -1.830  1.00  0.900          H  
ATOM   3544 2HA  GLY A 235      -0.683  38.791  -1.264  1.00  0.900          H  
ATOM   3545  N   ILE A 236       1.892  37.242  -0.238  1.00  0.700          N  
ATOM   3546  CA  ILE A 236       3.340  37.160  -0.200  1.00  0.610          C  
ATOM   3547  C   ILE A 236       3.795  35.709  -0.265  1.00  0.560          C  
ATOM   3548  O   ILE A 236       3.441  34.920   0.605  1.00  0.600          O  
ATOM   3549  CB  ILE A 236       3.867  37.786   1.114  1.00  0.890          C  
ATOM   3550  CG1 ILE A 236       3.423  39.273   1.194  1.00  0.890          C  
ATOM   3551  CG2 ILE A 236       5.412  37.642   1.203  1.00  0.890          C  
ATOM   3552  CD1 ILE A 236       3.661  39.936   2.541  1.00  0.890          C  
ATOM   3553  H   ILE A 236       1.351  36.873   0.529  1.00  0.840          H  
ATOM   3554  HA  ILE A 236       3.752  37.695  -1.052  1.00  0.730          H  
ATOM   3555  HB  ILE A 236       3.414  37.266   1.958  1.00  1.070          H  
ATOM   3556 1HG1 ILE A 236       3.951  39.836   0.427  1.00  1.070          H  
ATOM   3557 2HG1 ILE A 236       2.354  39.332   0.989  1.00  1.070          H  
ATOM   3558 1HG2 ILE A 236       5.784  38.055   2.134  1.00  1.070          H  
ATOM   3559 2HG2 ILE A 236       5.686  36.593   1.163  1.00  1.070          H  
ATOM   3560 3HG2 ILE A 236       5.879  38.162   0.368  1.00  1.070          H  
ATOM   3561 1HD1 ILE A 236       3.307  40.966   2.498  1.00  1.070          H  
ATOM   3562 2HD1 ILE A 236       3.112  39.397   3.315  1.00  1.070          H  
ATOM   3563 3HD1 ILE A 236       4.716  39.938   2.783  1.00  1.070          H  
ATOM   3564  N   ASP A 237       4.588  35.385  -1.285  1.00  0.550          N  
ATOM   3565  CA  ASP A 237       5.120  34.035  -1.443  1.00  0.550          C  
ATOM   3566  C   ASP A 237       6.000  33.664  -0.262  1.00  0.530          C  
ATOM   3567  O   ASP A 237       6.925  34.401   0.080  1.00  0.560          O  
ATOM   3568  CB  ASP A 237       5.943  33.933  -2.718  1.00  0.770          C  
ATOM   3569  CG  ASP A 237       5.145  33.943  -4.016  1.00  0.770          C  
ATOM   3570  OD1 ASP A 237       3.951  33.721  -4.000  1.00  0.770          O  
ATOM   3571  OD2 ASP A 237       5.745  34.271  -5.028  1.00  0.770          O  
ATOM   3572  H   ASP A 237       4.809  36.096  -1.960  1.00  0.660          H  
ATOM   3573  HA  ASP A 237       4.289  33.340  -1.487  1.00  0.660          H  
ATOM   3574 1HB  ASP A 237       6.620  34.766  -2.734  1.00  0.920          H  
ATOM   3575 2HB  ASP A 237       6.546  33.019  -2.683  1.00  0.920          H  
ATOM   3576  N   ASP A 238       5.759  32.491   0.302  1.00  0.520          N  
ATOM   3577  CA  ASP A 238       6.467  31.954   1.449  1.00  0.520          C  
ATOM   3578  C   ASP A 238       7.559  30.996   1.008  1.00  0.490          C  
ATOM   3579  O   ASP A 238       7.695  30.689  -0.186  1.00  0.470          O  
ATOM   3580  CB  ASP A 238       5.465  31.237   2.342  1.00  0.730          C  
ATOM   3581  CG  ASP A 238       4.410  32.163   2.940  1.00  0.730          C  
ATOM   3582  OD1 ASP A 238       4.759  33.158   3.577  1.00  0.730          O  
ATOM   3583  OD2 ASP A 238       3.234  31.885   2.733  1.00  0.730          O  
ATOM   3584  H   ASP A 238       5.000  31.928  -0.061  1.00  0.620          H  
ATOM   3585  HA  ASP A 238       6.930  32.762   1.990  1.00  0.620          H  
ATOM   3586 1HB  ASP A 238       4.981  30.503   1.764  1.00  0.870          H  
ATOM   3587 2HB  ASP A 238       5.984  30.727   3.147  1.00  0.870          H  
ATOM   3588  N   PHE A 239       8.288  30.451   1.980  1.00  0.500          N  
ATOM   3589  CA  PHE A 239       9.408  29.574   1.680  1.00  0.480          C  
ATOM   3590  C   PHE A 239       9.144  28.125   2.095  1.00  0.480          C  
ATOM   3591  O   PHE A 239       8.934  27.856   3.276  1.00  0.510          O  
ATOM   3592  CB  PHE A 239      10.599  30.062   2.489  1.00  0.680          C  
ATOM   3593  CG  PHE A 239      10.913  31.515   2.283  1.00  0.680          C  
ATOM   3594  CD1 PHE A 239      10.913  32.346   3.393  1.00  0.680          C  
ATOM   3595  CD2 PHE A 239      11.134  32.088   1.033  1.00  0.680          C  
ATOM   3596  CE1 PHE A 239      11.160  33.674   3.277  1.00  0.680          C  
ATOM   3597  CE2 PHE A 239      11.378  33.426   0.921  1.00  0.680          C  
ATOM   3598  CZ  PHE A 239      11.395  34.219   2.048  1.00  0.680          C  
ATOM   3599  H   PHE A 239       8.110  30.715   2.952  1.00  0.600          H  
ATOM   3600  HA  PHE A 239       9.610  29.600   0.612  1.00  0.580          H  
ATOM   3601 1HB  PHE A 239      10.392  29.914   3.531  1.00  0.820          H  
ATOM   3602 2HB  PHE A 239      11.477  29.473   2.252  1.00  0.820          H  
ATOM   3603  HD1 PHE A 239      10.716  31.925   4.380  1.00  0.820          H  
ATOM   3604  HD2 PHE A 239      11.108  31.479   0.141  1.00  0.820          H  
ATOM   3605  HE1 PHE A 239      11.156  34.305   4.168  1.00  0.820          H  
ATOM   3606  HE2 PHE A 239      11.551  33.868  -0.058  1.00  0.820          H  
ATOM   3607  HZ  PHE A 239      11.579  35.291   1.962  1.00  0.820          H  
ATOM   3608  N   VAL A 240       9.160  27.187   1.147  1.00  0.440          N  
ATOM   3609  CA  VAL A 240       8.893  25.780   1.458  1.00  0.440          C  
ATOM   3610  C   VAL A 240      10.194  25.001   1.435  1.00  0.430          C  
ATOM   3611  O   VAL A 240      10.880  24.943   0.413  1.00  0.420          O  
ATOM   3612  CB  VAL A 240       7.952  25.134   0.404  1.00  0.620          C  
ATOM   3613  CG1 VAL A 240       7.663  23.655   0.747  1.00  0.620          C  
ATOM   3614  CG2 VAL A 240       6.714  25.915   0.279  1.00  0.620          C  
ATOM   3615  H   VAL A 240       9.346  27.432   0.175  1.00  0.530          H  
ATOM   3616  HA  VAL A 240       8.458  25.703   2.452  1.00  0.530          H  
ATOM   3617  HB  VAL A 240       8.460  25.133  -0.546  1.00  0.740          H  
ATOM   3618 1HG1 VAL A 240       7.028  23.223  -0.026  1.00  0.740          H  
ATOM   3619 2HG1 VAL A 240       8.590  23.090   0.802  1.00  0.740          H  
ATOM   3620 3HG1 VAL A 240       7.153  23.597   1.708  1.00  0.740          H  
ATOM   3621 1HG2 VAL A 240       6.089  25.462  -0.489  1.00  0.740          H  
ATOM   3622 2HG2 VAL A 240       6.179  25.934   1.216  1.00  0.740          H  
ATOM   3623 3HG2 VAL A 240       6.963  26.937  -0.010  1.00  0.740          H  
ATOM   3624  N   SER A 241      10.542  24.368   2.546  1.00  0.440          N  
ATOM   3625  CA  SER A 241      11.806  23.659   2.553  1.00  0.440          C  
ATOM   3626  C   SER A 241      11.769  22.253   3.116  1.00  0.440          C  
ATOM   3627  O   SER A 241      11.188  21.962   4.168  1.00  0.450          O  
ATOM   3628  CB  SER A 241      12.814  24.472   3.294  1.00  0.620          C  
ATOM   3629  OG  SER A 241      13.035  25.694   2.650  1.00  0.620          O  
ATOM   3630  H   SER A 241       9.961  24.427   3.384  1.00  0.530          H  
ATOM   3631  HA  SER A 241      12.147  23.573   1.526  1.00  0.530          H  
ATOM   3632 1HB  SER A 241      12.443  24.650   4.298  1.00  0.740          H  
ATOM   3633 2HB  SER A 241      13.742  23.914   3.371  1.00  0.740          H  
ATOM   3634  HG  SER A 241      13.658  26.166   3.191  1.00  0.740          H  
ATOM   3635  N   GLY A 242      12.453  21.386   2.393  1.00  0.420          N  
ATOM   3636  CA  GLY A 242      12.601  19.991   2.716  1.00  0.420          C  
ATOM   3637  C   GLY A 242      13.804  19.721   3.603  1.00  0.430          C  
ATOM   3638  O   GLY A 242      14.888  20.329   3.418  1.00  0.430          O  
ATOM   3639  H   GLY A 242      12.900  21.741   1.553  1.00  0.500          H  
ATOM   3640 1HA  GLY A 242      11.697  19.604   3.180  1.00  0.500          H  
ATOM   3641 2HA  GLY A 242      12.734  19.477   1.773  1.00  0.500          H  
ATOM   3642  N   VAL A 243      13.593  18.777   4.550  1.00  0.450          N  
ATOM   3643  CA  VAL A 243      14.598  18.326   5.491  1.00  0.460          C  
ATOM   3644  C   VAL A 243      14.600  16.761   5.553  1.00  0.470          C  
ATOM   3645  O   VAL A 243      13.810  16.172   6.316  1.00  0.490          O  
ATOM   3646  CB  VAL A 243      14.245  18.834   6.887  1.00  0.640          C  
ATOM   3647  CG1 VAL A 243      15.345  18.501   7.788  1.00  0.640          C  
ATOM   3648  CG2 VAL A 243      13.927  20.225   6.862  1.00  0.640          C  
ATOM   3649  H   VAL A 243      12.654  18.370   4.631  1.00  0.540          H  
ATOM   3650  HA  VAL A 243      15.566  18.728   5.204  1.00  0.550          H  
ATOM   3651  HB  VAL A 243      13.362  18.312   7.252  1.00  0.770          H  
ATOM   3652 1HG1 VAL A 243      15.115  18.859   8.780  1.00  0.770          H  
ATOM   3653 2HG1 VAL A 243      15.503  17.431   7.808  1.00  0.770          H  
ATOM   3654 3HG1 VAL A 243      16.239  18.987   7.452  1.00  0.770          H  
ATOM   3655 1HG2 VAL A 243      13.697  20.545   7.851  1.00  0.770          H  
ATOM   3656 2HG2 VAL A 243      14.713  20.737   6.527  1.00  0.770          H  
ATOM   3657 3HG2 VAL A 243      13.070  20.414   6.216  1.00  0.770          H  
ATOM   3658  N   PRO A 244      15.506  16.071   4.834  1.00  0.450          N  
ATOM   3659  CA  PRO A 244      15.624  14.617   4.719  1.00  0.460          C  
ATOM   3660  C   PRO A 244      15.682  13.793   6.012  1.00  0.480          C  
ATOM   3661  O   PRO A 244      15.205  12.658   6.003  1.00  0.490          O  
ATOM   3662  CB  PRO A 244      16.957  14.472   3.980  1.00  0.690          C  
ATOM   3663  CG  PRO A 244      17.054  15.691   3.152  1.00  0.690          C  
ATOM   3664  CD  PRO A 244      16.426  16.797   3.987  1.00  0.690          C  
ATOM   3665  HA  PRO A 244      14.799  14.255   4.089  1.00  0.550          H  
ATOM   3666 1HB  PRO A 244      17.774  14.380   4.699  1.00  0.830          H  
ATOM   3667 2HB  PRO A 244      16.956  13.552   3.384  1.00  0.830          H  
ATOM   3668 1HG  PRO A 244      18.115  15.872   2.971  1.00  0.830          H  
ATOM   3669 2HG  PRO A 244      16.582  15.556   2.170  1.00  0.830          H  
ATOM   3670 1HD  PRO A 244      17.165  17.334   4.573  1.00  0.830          H  
ATOM   3671 2HD  PRO A 244      15.862  17.466   3.321  1.00  0.830          H  
ATOM   3672  N   ARG A 245      16.227  14.313   7.131  1.00  0.490          N  
ATOM   3673  CA  ARG A 245      16.255  13.441   8.303  1.00  0.520          C  
ATOM   3674  C   ARG A 245      15.692  14.156   9.532  1.00  0.540          C  
ATOM   3675  O   ARG A 245      16.067  13.862  10.676  1.00  0.560          O  
ATOM   3676  CB  ARG A 245      17.720  13.085   8.622  1.00  0.720          C  
ATOM   3677  CG  ARG A 245      18.568  12.368   7.544  1.00  0.720          C  
ATOM   3678  CD  ARG A 245      18.200  10.997   7.240  1.00  0.720          C  
ATOM   3679  NE  ARG A 245      18.406  10.092   8.379  1.00  0.720          N  
ATOM   3680  CZ  ARG A 245      19.575   9.459   8.725  1.00  0.720          C  
ATOM   3681  NH1 ARG A 245      20.705   9.588   8.086  1.00  0.720          N  
ATOM   3682  NH2 ARG A 245      19.612   8.642   9.733  1.00  0.720          N  
ATOM   3683  H   ARG A 245      16.648  15.248   7.188  1.00  0.590          H  
ATOM   3684  HA  ARG A 245      15.666  12.550   8.109  1.00  0.620          H  
ATOM   3685 1HB  ARG A 245      18.258  13.979   8.817  1.00  0.860          H  
ATOM   3686 2HB  ARG A 245      17.760  12.484   9.527  1.00  0.860          H  
ATOM   3687 1HG  ARG A 245      18.514  12.927   6.617  1.00  0.860          H  
ATOM   3688 2HG  ARG A 245      19.602  12.358   7.886  1.00  0.860          H  
ATOM   3689 1HD  ARG A 245      17.149  10.957   6.958  1.00  0.860          H  
ATOM   3690 2HD  ARG A 245      18.807  10.644   6.401  1.00  0.860          H  
ATOM   3691  HE  ARG A 245      17.604   9.896   8.944  1.00  0.860          H  
ATOM   3692 1HH1 ARG A 245      20.820  10.150   7.232  1.00  0.860          H  
ATOM   3693 2HH1 ARG A 245      21.494   9.031   8.437  1.00  0.860          H  
ATOM   3694 1HH2 ARG A 245      18.800   8.477  10.282  1.00  0.860          H  
ATOM   3695 2HH2 ARG A 245      20.503   8.150   9.911  1.00  0.860          H  
ATOM   3696  N   ALA A 246      14.644  14.939   9.312  1.00  0.540          N  
ATOM   3697  CA  ALA A 246      13.960  15.632  10.398  1.00  0.560          C  
ATOM   3698  C   ALA A 246      13.078  14.698  11.176  1.00  0.580          C  
ATOM   3699  O   ALA A 246      12.722  13.614  10.708  1.00  0.570          O  
ATOM   3700  CB  ALA A 246      13.113  16.743   9.900  1.00  0.780          C  
ATOM   3701  H   ALA A 246      14.385  15.145   8.337  1.00  0.650          H  
ATOM   3702  HA  ALA A 246      14.717  16.032  11.076  1.00  0.670          H  
ATOM   3703 1HB  ALA A 246      12.629  17.245  10.729  1.00  0.930          H  
ATOM   3704 2HB  ALA A 246      13.671  17.416   9.401  1.00  0.930          H  
ATOM   3705 3HB  ALA A 246      12.410  16.318   9.257  1.00  0.930          H  
ATOM   3706  N   ALA A 247      12.683  15.117  12.378  1.00  0.610          N  
ATOM   3707  CA  ALA A 247      11.776  14.305  13.173  1.00  0.630          C  
ATOM   3708  C   ALA A 247      12.348  12.910  13.342  1.00  0.630          C  
ATOM   3709  O   ALA A 247      11.705  11.911  13.033  1.00  0.630          O  
ATOM   3710  CB  ALA A 247      10.388  14.258  12.543  1.00  0.870          C  
ATOM   3711  H   ALA A 247      13.010  16.005  12.731  1.00  0.730          H  
ATOM   3712  HA  ALA A 247      11.692  14.755  14.163  1.00  0.760          H  
ATOM   3713 1HB  ALA A 247       9.733  13.663  13.174  1.00  1.050          H  
ATOM   3714 2HB  ALA A 247       9.992  15.259  12.472  1.00  1.050          H  
ATOM   3715 3HB  ALA A 247      10.427  13.818  11.556  1.00  1.050          H  
ATOM   3716  N   ARG A 248      13.592  12.861  13.806  1.00  0.650          N  
ATOM   3717  CA  ARG A 248      14.278  11.617  14.088  1.00  0.670          C  
ATOM   3718  C   ARG A 248      14.346  10.662  12.923  1.00  0.630          C  
ATOM   3719  O   ARG A 248      14.001   9.497  13.087  1.00  0.630          O  
ATOM   3720  CB  ARG A 248      13.631  10.894  15.261  1.00  0.930          C  
ATOM   3721  CG  ARG A 248      13.646  11.654  16.560  1.00  0.930          C  
ATOM   3722  CD  ARG A 248      13.103  10.837  17.681  1.00  0.930          C  
ATOM   3723  NE  ARG A 248      13.976   9.698  18.019  1.00  0.930          N  
ATOM   3724  CZ  ARG A 248      15.091   9.756  18.795  1.00  0.930          C  
ATOM   3725  NH1 ARG A 248      15.493  10.898  19.319  1.00  0.930          N  
ATOM   3726  NH2 ARG A 248      15.779   8.654  19.027  1.00  0.930          N  
ATOM   3727  H   ARG A 248      14.070  13.735  13.979  1.00  0.780          H  
ATOM   3728  HA  ARG A 248      15.303  11.862  14.370  1.00  0.800          H  
ATOM   3729 1HB  ARG A 248      12.595  10.662  15.024  1.00  1.120          H  
ATOM   3730 2HB  ARG A 248      14.132   9.956  15.427  1.00  1.120          H  
ATOM   3731 1HG  ARG A 248      14.666  11.951  16.789  1.00  1.120          H  
ATOM   3732 2HG  ARG A 248      13.024  12.542  16.458  1.00  1.120          H  
ATOM   3733 1HD  ARG A 248      12.978  11.458  18.565  1.00  1.120          H  
ATOM   3734 2HD  ARG A 248      12.131  10.440  17.385  1.00  1.120          H  
ATOM   3735  HE  ARG A 248      13.714   8.792  17.647  1.00  1.120          H  
ATOM   3736 1HH1 ARG A 248      14.977  11.747  19.153  1.00  1.120          H  
ATOM   3737 2HH1 ARG A 248      16.326  10.922  19.897  1.00  1.120          H  
ATOM   3738 1HH2 ARG A 248      15.471   7.781  18.630  1.00  1.120          H  
ATOM   3739 2HH2 ARG A 248      16.617   8.685  19.602  1.00  1.120          H  
ATOM   3740  N   THR A 249      14.781  11.154  11.749  1.00  0.600          N  
ATOM   3741  CA  THR A 249      14.960  10.390  10.503  1.00  0.570          C  
ATOM   3742  C   THR A 249      13.666  10.073   9.707  1.00  0.570          C  
ATOM   3743  O   THR A 249      13.748   9.456   8.631  1.00  0.550          O  
ATOM   3744  CB  THR A 249      15.807   9.098  10.705  1.00  0.810          C  
ATOM   3745  OG1 THR A 249      15.041   8.062  11.261  1.00  0.810          O  
ATOM   3746  CG2 THR A 249      17.037   9.361  11.610  1.00  0.810          C  
ATOM   3747  H   THR A 249      15.047  12.143  11.687  1.00  0.720          H  
ATOM   3748  HA  THR A 249      15.564  11.013   9.853  1.00  0.680          H  
ATOM   3749  HB  THR A 249      16.156   8.767   9.732  1.00  0.970          H  
ATOM   3750  HG1 THR A 249      14.572   8.393  12.032  1.00  0.970          H  
ATOM   3751 1HG2 THR A 249      17.609   8.445  11.712  1.00  0.970          H  
ATOM   3752 2HG2 THR A 249      17.657  10.136  11.169  1.00  0.970          H  
ATOM   3753 3HG2 THR A 249      16.748   9.678  12.586  1.00  0.970          H  
ATOM   3754  N   LEU A 250      12.477  10.469  10.212  1.00  0.580          N  
ATOM   3755  CA  LEU A 250      11.231  10.305   9.437  1.00  0.580          C  
ATOM   3756  C   LEU A 250      11.214  11.201   8.183  1.00  0.560          C  
ATOM   3757  O   LEU A 250      10.723  10.806   7.108  1.00  0.570          O  
ATOM   3758  CB  LEU A 250      10.010  10.704  10.287  1.00  0.810          C  
ATOM   3759  CG  LEU A 250       9.611   9.801  11.465  1.00  0.810          C  
ATOM   3760  CD1 LEU A 250       8.581  10.510  12.294  1.00  0.810          C  
ATOM   3761  CD2 LEU A 250       9.018   8.506  10.943  1.00  0.810          C  
ATOM   3762  H   LEU A 250      12.425  10.921  11.137  1.00  0.700          H  
ATOM   3763  HA  LEU A 250      11.151   9.273   9.118  1.00  0.700          H  
ATOM   3764 1HB  LEU A 250      10.206  11.690  10.693  1.00  0.970          H  
ATOM   3765 2HB  LEU A 250       9.149  10.782   9.627  1.00  0.970          H  
ATOM   3766  HG  LEU A 250      10.483   9.603  12.086  1.00  0.970          H  
ATOM   3767 1HD1 LEU A 250       8.295   9.881  13.134  1.00  0.970          H  
ATOM   3768 2HD1 LEU A 250       9.006  11.440  12.668  1.00  0.970          H  
ATOM   3769 3HD1 LEU A 250       7.702  10.728  11.688  1.00  0.970          H  
ATOM   3770 1HD2 LEU A 250       8.724   7.873  11.777  1.00  0.970          H  
ATOM   3771 2HD2 LEU A 250       8.147   8.735  10.338  1.00  0.970          H  
ATOM   3772 3HD2 LEU A 250       9.744   7.998  10.358  1.00  0.970          H  
ATOM   3773  N   GLY A 251      11.742  12.410   8.356  1.00  0.540          N  
ATOM   3774  CA  GLY A 251      11.769  13.460   7.362  1.00  0.510          C  
ATOM   3775  C   GLY A 251      10.619  14.459   7.587  1.00  0.520          C  
ATOM   3776  O   GLY A 251       9.525  14.088   8.061  1.00  0.530          O  
ATOM   3777  H   GLY A 251      12.149  12.642   9.262  1.00  0.650          H  
ATOM   3778 1HA  GLY A 251      12.724  13.984   7.415  1.00  0.610          H  
ATOM   3779 2HA  GLY A 251      11.709  13.016   6.376  1.00  0.610          H  
ATOM   3780  N   MET A 252      10.888  15.733   7.256  1.00  0.510          N  
ATOM   3781  CA  MET A 252       9.934  16.844   7.387  1.00  0.520          C  
ATOM   3782  C   MET A 252      10.003  17.915   6.320  1.00  0.500          C  
ATOM   3783  O   MET A 252      10.989  18.068   5.589  1.00  0.480          O  
ATOM   3784  CB  MET A 252      10.037  17.621   8.695  1.00  0.720          C  
ATOM   3785  CG  MET A 252       9.670  16.910   9.958  1.00  0.720          C  
ATOM   3786  SD  MET A 252       9.722  17.991  11.379  1.00  0.720          S  
ATOM   3787  CE  MET A 252       8.322  19.126  11.062  1.00  0.720          C  
ATOM   3788  H   MET A 252      11.821  15.916   6.870  1.00  0.610          H  
ATOM   3789  HA  MET A 252       8.937  16.423   7.343  1.00  0.620          H  
ATOM   3790 1HB  MET A 252      11.012  18.052   8.783  1.00  0.870          H  
ATOM   3791 2HB  MET A 252       9.364  18.451   8.621  1.00  0.870          H  
ATOM   3792 1HG  MET A 252       8.679  16.558   9.871  1.00  0.870          H  
ATOM   3793 2HG  MET A 252      10.306  16.056  10.130  1.00  0.870          H  
ATOM   3794 1HE  MET A 252       8.241  19.829  11.890  1.00  0.870          H  
ATOM   3795 2HE  MET A 252       8.477  19.694  10.148  1.00  0.870          H  
ATOM   3796 3HE  MET A 252       7.401  18.555  10.977  1.00  0.870          H  
ATOM   3797  N   VAL A 253       8.919  18.680   6.278  1.00  0.500          N  
ATOM   3798  CA  VAL A 253       8.833  19.895   5.492  1.00  0.490          C  
ATOM   3799  C   VAL A 253       8.420  21.032   6.392  1.00  0.510          C  
ATOM   3800  O   VAL A 253       7.510  20.916   7.220  1.00  0.520          O  
ATOM   3801  CB  VAL A 253       7.884  19.783   4.287  1.00  0.690          C  
ATOM   3802  CG1 VAL A 253       7.769  21.128   3.516  1.00  0.690          C  
ATOM   3803  CG2 VAL A 253       8.422  18.766   3.420  1.00  0.690          C  
ATOM   3804  H   VAL A 253       8.141  18.412   6.892  1.00  0.600          H  
ATOM   3805  HA  VAL A 253       9.825  20.124   5.103  1.00  0.590          H  
ATOM   3806  HB  VAL A 253       6.908  19.523   4.600  1.00  0.830          H  
ATOM   3807 1HG1 VAL A 253       7.103  20.995   2.661  1.00  0.830          H  
ATOM   3808 2HG1 VAL A 253       7.358  21.904   4.160  1.00  0.830          H  
ATOM   3809 3HG1 VAL A 253       8.753  21.440   3.163  1.00  0.830          H  
ATOM   3810 1HG2 VAL A 253       7.817  18.676   2.582  1.00  0.830          H  
ATOM   3811 2HG2 VAL A 253       9.419  19.054   3.105  1.00  0.830          H  
ATOM   3812 3HG2 VAL A 253       8.461  17.820   3.950  1.00  0.830          H  
ATOM   3813  N   TYR A 254       9.135  22.117   6.269  1.00  0.500          N  
ATOM   3814  CA  TYR A 254       8.829  23.296   7.031  1.00  0.530          C  
ATOM   3815  C   TYR A 254       8.472  24.402   6.066  1.00  0.510          C  
ATOM   3816  O   TYR A 254       9.047  24.500   4.979  1.00  0.490          O  
ATOM   3817  CB  TYR A 254      10.036  23.708   7.860  1.00  0.730          C  
ATOM   3818  CG  TYR A 254      10.456  22.774   8.968  1.00  0.730          C  
ATOM   3819  CD1 TYR A 254      11.237  21.668   8.693  1.00  0.730          C  
ATOM   3820  CD2 TYR A 254      10.111  23.065  10.269  1.00  0.730          C  
ATOM   3821  CE1 TYR A 254      11.677  20.857   9.722  1.00  0.730          C  
ATOM   3822  CE2 TYR A 254      10.550  22.259  11.296  1.00  0.730          C  
ATOM   3823  CZ  TYR A 254      11.338  21.165  11.025  1.00  0.730          C  
ATOM   3824  OH  TYR A 254      11.795  20.382  12.061  1.00  0.730          O  
ATOM   3825  H   TYR A 254       9.902  22.123   5.589  1.00  0.600          H  
ATOM   3826  HA  TYR A 254       7.972  23.113   7.679  1.00  0.640          H  
ATOM   3827 1HB  TYR A 254      10.887  23.823   7.191  1.00  0.880          H  
ATOM   3828 2HB  TYR A 254       9.836  24.681   8.306  1.00  0.880          H  
ATOM   3829  HD1 TYR A 254      11.507  21.445   7.666  1.00  0.880          H  
ATOM   3830  HD2 TYR A 254       9.498  23.943  10.490  1.00  0.880          H  
ATOM   3831  HE1 TYR A 254      12.296  19.987   9.514  1.00  0.880          H  
ATOM   3832  HE2 TYR A 254      10.282  22.498  12.327  1.00  0.880          H  
ATOM   3833  HH  TYR A 254      11.352  20.649  12.870  1.00  0.880          H  
ATOM   3834  N   ILE A 255       7.539  25.247   6.457  1.00  0.520          N  
ATOM   3835  CA  ILE A 255       7.247  26.409   5.635  1.00  0.520          C  
ATOM   3836  C   ILE A 255       7.448  27.623   6.479  1.00  0.540          C  
ATOM   3837  O   ILE A 255       6.876  27.719   7.570  1.00  0.560          O  
ATOM   3838  CB  ILE A 255       5.845  26.418   5.016  1.00  0.730          C  
ATOM   3839  CG1 ILE A 255       5.690  25.191   4.133  1.00  0.730          C  
ATOM   3840  CG2 ILE A 255       5.596  27.749   4.207  1.00  0.730          C  
ATOM   3841  CD1 ILE A 255       4.338  24.986   3.530  1.00  0.730          C  
ATOM   3842  H   ILE A 255       7.069  25.084   7.355  1.00  0.620          H  
ATOM   3843  HA  ILE A 255       7.957  26.444   4.823  1.00  0.620          H  
ATOM   3844  HB  ILE A 255       5.152  26.338   5.804  1.00  0.870          H  
ATOM   3845 1HG1 ILE A 255       6.416  25.243   3.352  1.00  0.870          H  
ATOM   3846 2HG1 ILE A 255       5.916  24.320   4.737  1.00  0.870          H  
ATOM   3847 1HG2 ILE A 255       4.597  27.765   3.794  1.00  0.870          H  
ATOM   3848 2HG2 ILE A 255       5.707  28.607   4.859  1.00  0.870          H  
ATOM   3849 3HG2 ILE A 255       6.319  27.825   3.392  1.00  0.870          H  
ATOM   3850 1HD1 ILE A 255       4.397  24.079   2.957  1.00  0.870          H  
ATOM   3851 2HD1 ILE A 255       3.581  24.891   4.304  1.00  0.870          H  
ATOM   3852 3HD1 ILE A 255       4.072  25.802   2.874  1.00  0.870          H  
ATOM   3853  N   TYR A 256       8.253  28.539   5.968  1.00  0.540          N  
ATOM   3854  CA  TYR A 256       8.583  29.759   6.671  1.00  0.560          C  
ATOM   3855  C   TYR A 256       7.969  30.973   5.984  1.00  0.550          C  
ATOM   3856  O   TYR A 256       7.848  31.042   4.761  1.00  0.530          O  
ATOM   3857  CB  TYR A 256      10.095  29.896   6.761  1.00  0.780          C  
ATOM   3858  CG  TYR A 256      10.767  28.800   7.549  1.00  0.780          C  
ATOM   3859  CD1 TYR A 256      11.164  27.634   6.908  1.00  0.780          C  
ATOM   3860  CD2 TYR A 256      11.002  28.953   8.892  1.00  0.780          C  
ATOM   3861  CE1 TYR A 256      11.804  26.643   7.613  1.00  0.780          C  
ATOM   3862  CE2 TYR A 256      11.637  27.958   9.600  1.00  0.780          C  
ATOM   3863  CZ  TYR A 256      12.042  26.806   8.962  1.00  0.780          C  
ATOM   3864  OH  TYR A 256      12.685  25.817   9.667  1.00  0.780          O  
ATOM   3865  H   TYR A 256       8.649  28.355   5.042  1.00  0.650          H  
ATOM   3866  HA  TYR A 256       8.171  29.702   7.673  1.00  0.670          H  
ATOM   3867 1HB  TYR A 256      10.524  29.907   5.775  1.00  0.930          H  
ATOM   3868 2HB  TYR A 256      10.337  30.841   7.233  1.00  0.930          H  
ATOM   3869  HD1 TYR A 256      10.978  27.507   5.840  1.00  0.930          H  
ATOM   3870  HD2 TYR A 256      10.693  29.861   9.399  1.00  0.930          H  
ATOM   3871  HE1 TYR A 256      12.123  25.739   7.104  1.00  0.930          H  
ATOM   3872  HE2 TYR A 256      11.824  28.085  10.666  1.00  0.930          H  
ATOM   3873  HH  TYR A 256      12.956  25.120   9.064  1.00  0.930          H  
ATOM   3874  N   ASP A 257       7.606  31.949   6.788  1.00  0.580          N  
ATOM   3875  CA  ASP A 257       6.981  33.190   6.371  1.00  0.590          C  
ATOM   3876  C   ASP A 257       7.808  34.013   5.375  1.00  0.590          C  
ATOM   3877  O   ASP A 257       8.948  34.415   5.646  1.00  0.650          O  
ATOM   3878  CB  ASP A 257       6.680  33.984   7.640  1.00  0.820          C  
ATOM   3879  CG  ASP A 257       5.891  35.230   7.446  1.00  0.820          C  
ATOM   3880  OD1 ASP A 257       6.425  36.162   6.851  1.00  0.820          O  
ATOM   3881  OD2 ASP A 257       4.774  35.292   7.915  1.00  0.820          O  
ATOM   3882  H   ASP A 257       7.740  31.805   7.787  1.00  0.700          H  
ATOM   3883  HA  ASP A 257       6.040  32.943   5.883  1.00  0.710          H  
ATOM   3884 1HB  ASP A 257       6.143  33.341   8.343  1.00  0.990          H  
ATOM   3885 2HB  ASP A 257       7.613  34.226   8.107  1.00  0.990          H  
ATOM   3886  N   GLY A 258       7.180  34.346   4.253  1.00  0.570          N  
ATOM   3887  CA  GLY A 258       7.774  35.113   3.158  1.00  0.560          C  
ATOM   3888  C   GLY A 258       8.238  36.533   3.508  1.00  0.570          C  
ATOM   3889  O   GLY A 258       8.962  37.160   2.730  1.00  0.570          O  
ATOM   3890  H   GLY A 258       6.230  33.982   4.107  1.00  0.680          H  
ATOM   3891 1HA  GLY A 258       8.597  34.550   2.729  1.00  0.670          H  
ATOM   3892 2HA  GLY A 258       7.028  35.182   2.375  1.00  0.670          H  
ATOM   3893  N   LYS A 259       7.774  37.081   4.633  1.00  0.590          N  
ATOM   3894  CA  LYS A 259       8.147  38.425   5.042  1.00  0.610          C  
ATOM   3895  C   LYS A 259       9.184  38.417   6.162  1.00  0.640          C  
ATOM   3896  O   LYS A 259      10.081  39.263   6.171  1.00  0.670          O  
ATOM   3897  CB  LYS A 259       6.908  39.217   5.465  1.00  0.850          C  
ATOM   3898  CG  LYS A 259       7.179  40.675   5.844  1.00  0.850          C  
ATOM   3899  CD  LYS A 259       5.880  41.433   6.114  1.00  0.850          C  
ATOM   3900  CE  LYS A 259       6.154  42.885   6.494  1.00  0.850          C  
ATOM   3901  NZ  LYS A 259       4.895  43.639   6.759  1.00  0.850          N  
ATOM   3902  H   LYS A 259       7.174  36.536   5.261  1.00  0.710          H  
ATOM   3903  HA  LYS A 259       8.593  38.931   4.188  1.00  0.730          H  
ATOM   3904 1HB  LYS A 259       6.182  39.202   4.657  1.00  1.020          H  
ATOM   3905 2HB  LYS A 259       6.447  38.723   6.325  1.00  1.020          H  
ATOM   3906 1HG  LYS A 259       7.798  40.706   6.744  1.00  1.020          H  
ATOM   3907 2HG  LYS A 259       7.722  41.164   5.036  1.00  1.020          H  
ATOM   3908 1HD  LYS A 259       5.252  41.411   5.221  1.00  1.020          H  
ATOM   3909 2HD  LYS A 259       5.342  40.946   6.929  1.00  1.020          H  
ATOM   3910 1HE  LYS A 259       6.775  42.908   7.388  1.00  1.020          H  
ATOM   3911 2HE  LYS A 259       6.690  43.371   5.679  1.00  1.020          H  
ATOM   3912 1HZ  LYS A 259       5.119  44.593   7.006  1.00  1.020          H  
ATOM   3913 2HZ  LYS A 259       4.316  43.634   5.931  1.00  1.020          H  
ATOM   3914 3HZ  LYS A 259       4.394  43.204   7.522  1.00  1.020          H  
ATOM   3915  N   ASN A 260       9.059  37.490   7.123  1.00  0.670          N  
ATOM   3916  CA  ASN A 260      10.006  37.496   8.247  1.00  0.700          C  
ATOM   3917  C   ASN A 260      10.743  36.175   8.576  1.00  0.780          C  
ATOM   3918  O   ASN A 260      11.484  36.123   9.561  1.00  1.490          O  
ATOM   3919  CB  ASN A 260       9.299  38.021   9.479  1.00  0.970          C  
ATOM   3920  CG  ASN A 260       8.147  37.153   9.924  1.00  0.970          C  
ATOM   3921  OD1 ASN A 260       8.156  35.912   9.786  1.00  0.970          O  
ATOM   3922  ND2 ASN A 260       7.127  37.795  10.452  1.00  0.970          N  
ATOM   3923  H   ASN A 260       8.255  36.844   7.081  1.00  0.800          H  
ATOM   3924  HA  ASN A 260      10.782  38.215   8.005  1.00  0.840          H  
ATOM   3925 1HB  ASN A 260      10.015  38.097  10.299  1.00  1.160          H  
ATOM   3926 2HB  ASN A 260       8.926  39.026   9.277  1.00  1.160          H  
ATOM   3927 1HD2 ASN A 260       6.318  37.289  10.757  1.00  1.160          H  
ATOM   3928 2HD2 ASN A 260       7.150  38.792  10.539  1.00  1.160          H  
ATOM   3929  N   MET A 261      10.554  35.127   7.767  1.00  0.710          N  
ATOM   3930  CA  MET A 261      11.164  33.797   7.910  1.00  0.630          C  
ATOM   3931  C   MET A 261      10.827  33.084   9.240  1.00  0.640          C  
ATOM   3932  O   MET A 261      11.524  32.155   9.649  1.00  0.690          O  
ATOM   3933  CB  MET A 261      12.687  33.931   7.695  1.00  0.910          C  
ATOM   3934  CG  MET A 261      13.573  32.642   7.598  1.00  0.910          C  
ATOM   3935  SD  MET A 261      13.301  31.603   6.130  1.00  0.910          S  
ATOM   3936  CE  MET A 261      14.306  32.436   4.872  1.00  0.910          C  
ATOM   3937  H   MET A 261       9.940  35.219   6.961  1.00  0.850          H  
ATOM   3938  HA  MET A 261      10.768  33.178   7.104  1.00  0.760          H  
ATOM   3939 1HB  MET A 261      12.808  34.417   6.757  1.00  1.100          H  
ATOM   3940 2HB  MET A 261      13.120  34.569   8.466  1.00  1.100          H  
ATOM   3941 1HG  MET A 261      14.586  32.985   7.550  1.00  1.100          H  
ATOM   3942 2HG  MET A 261      13.502  32.028   8.474  1.00  1.100          H  
ATOM   3943 1HE  MET A 261      14.224  31.898   3.925  1.00  1.100          H  
ATOM   3944 2HE  MET A 261      13.956  33.456   4.733  1.00  1.100          H  
ATOM   3945 3HE  MET A 261      15.350  32.449   5.186  1.00  1.100          H  
ATOM   3946  N   SER A 262       9.726  33.461   9.887  1.00  0.660          N  
ATOM   3947  CA  SER A 262       9.271  32.739  11.068  1.00  0.680          C  
ATOM   3948  C   SER A 262       8.579  31.468  10.592  1.00  0.660          C  
ATOM   3949  O   SER A 262       8.209  31.357   9.424  1.00  0.700          O  
ATOM   3950  CB  SER A 262       8.337  33.595  11.900  1.00  0.940          C  
ATOM   3951  OG  SER A 262       7.156  33.844  11.204  1.00  0.940          O  
ATOM   3952  H   SER A 262       9.213  34.285   9.581  1.00  0.790          H  
ATOM   3953  HA  SER A 262      10.134  32.463  11.675  1.00  0.820          H  
ATOM   3954 1HB  SER A 262       8.111  33.079  12.831  1.00  1.130          H  
ATOM   3955 2HB  SER A 262       8.822  34.538  12.151  1.00  1.130          H  
ATOM   3956  HG  SER A 262       7.331  34.647  10.682  1.00  1.130          H  
ATOM   3957  N   SER A 263       8.353  30.497  11.466  1.00  0.620          N  
ATOM   3958  CA  SER A 263       7.670  29.288  10.997  1.00  0.620          C  
ATOM   3959  C   SER A 263       6.163  29.482  10.797  1.00  0.610          C  
ATOM   3960  O   SER A 263       5.502  30.126  11.614  1.00  0.600          O  
ATOM   3961  CB  SER A 263       7.885  28.153  11.987  1.00  0.870          C  
ATOM   3962  OG  SER A 263       9.241  27.808  12.087  1.00  0.870          O  
ATOM   3963  H   SER A 263       8.655  30.573  12.426  1.00  0.740          H  
ATOM   3964  HA  SER A 263       8.104  28.996  10.040  1.00  0.740          H  
ATOM   3965 1HB  SER A 263       7.507  28.446  12.966  1.00  1.040          H  
ATOM   3966 2HB  SER A 263       7.310  27.284  11.663  1.00  1.040          H  
ATOM   3967  HG  SER A 263       9.279  27.042  12.668  1.00  1.040          H  
ATOM   3968  N   LEU A 264       5.614  28.868   9.740  1.00  0.610          N  
ATOM   3969  CA  LEU A 264       4.169  28.827   9.502  1.00  0.600          C  
ATOM   3970  C   LEU A 264       3.623  27.404   9.631  1.00  0.600          C  
ATOM   3971  O   LEU A 264       2.609  27.178  10.297  1.00  0.610          O  
ATOM   3972  CB  LEU A 264       3.810  29.322   8.090  1.00  0.840          C  
ATOM   3973  CG  LEU A 264       4.135  30.766   7.707  1.00  0.840          C  
ATOM   3974  CD1 LEU A 264       3.764  30.954   6.243  1.00  0.840          C  
ATOM   3975  CD2 LEU A 264       3.356  31.751   8.567  1.00  0.840          C  
ATOM   3976  H   LEU A 264       6.225  28.403   9.077  1.00  0.730          H  
ATOM   3977  HA  LEU A 264       3.673  29.441  10.250  1.00  0.720          H  
ATOM   3978 1HB  LEU A 264       4.326  28.684   7.375  1.00  1.010          H  
ATOM   3979 2HB  LEU A 264       2.739  29.187   7.954  1.00  1.010          H  
ATOM   3980  HG  LEU A 264       5.199  30.946   7.830  1.00  1.010          H  
ATOM   3981 1HD1 LEU A 264       3.984  31.972   5.932  1.00  1.010          H  
ATOM   3982 2HD1 LEU A 264       4.326  30.268   5.628  1.00  1.010          H  
ATOM   3983 3HD1 LEU A 264       2.700  30.765   6.109  1.00  1.010          H  
ATOM   3984 1HD2 LEU A 264       3.599  32.775   8.257  1.00  1.010          H  
ATOM   3985 2HD2 LEU A 264       2.285  31.582   8.441  1.00  1.010          H  
ATOM   3986 3HD2 LEU A 264       3.625  31.627   9.614  1.00  1.010          H  
ATOM   3987  N   TYR A 265       4.301  26.446   8.979  1.00  0.590          N  
ATOM   3988  CA  TYR A 265       3.817  25.060   8.958  1.00  0.580          C  
ATOM   3989  C   TYR A 265       4.901  24.035   9.263  1.00  0.580          C  
ATOM   3990  O   TYR A 265       6.086  24.267   8.994  1.00  0.570          O  
ATOM   3991  CB  TYR A 265       3.183  24.716   7.609  1.00  0.820          C  
ATOM   3992  CG  TYR A 265       2.031  25.605   7.230  1.00  0.820          C  
ATOM   3993  CD1 TYR A 265       2.224  26.684   6.390  1.00  0.820          C  
ATOM   3994  CD2 TYR A 265       0.773  25.358   7.734  1.00  0.820          C  
ATOM   3995  CE1 TYR A 265       1.194  27.480   6.049  1.00  0.820          C  
ATOM   3996  CE2 TYR A 265      -0.273  26.173   7.378  1.00  0.820          C  
ATOM   3997  CZ  TYR A 265      -0.071  27.221   6.539  1.00  0.820          C  
ATOM   3998  OH  TYR A 265      -1.124  28.024   6.185  1.00  0.820          O  
ATOM   3999  H   TYR A 265       5.147  26.710   8.477  1.00  0.710          H  
ATOM   4000  HA  TYR A 265       3.054  24.955   9.729  1.00  0.700          H  
ATOM   4001 1HB  TYR A 265       3.929  24.762   6.832  1.00  0.980          H  
ATOM   4002 2HB  TYR A 265       2.820  23.687   7.634  1.00  0.980          H  
ATOM   4003  HD1 TYR A 265       3.184  26.909   5.998  1.00  0.980          H  
ATOM   4004  HD2 TYR A 265       0.602  24.517   8.404  1.00  0.980          H  
ATOM   4005  HE1 TYR A 265       1.375  28.319   5.395  1.00  0.980          H  
ATOM   4006  HE2 TYR A 265      -1.259  25.979   7.756  1.00  0.980          H  
ATOM   4007  HH  TYR A 265      -0.809  28.687   5.538  1.00  0.980          H  
ATOM   4008  N   ASN A 266       4.462  22.882   9.793  1.00  0.580          N  
ATOM   4009  CA  ASN A 266       5.316  21.740  10.117  1.00  0.570          C  
ATOM   4010  C   ASN A 266       4.697  20.415   9.650  1.00  0.560          C  
ATOM   4011  O   ASN A 266       3.694  19.961  10.206  1.00  0.570          O  
ATOM   4012  CB  ASN A 266       5.535  21.678  11.619  1.00  0.800          C  
ATOM   4013  CG  ASN A 266       6.293  22.853  12.177  1.00  0.800          C  
ATOM   4014  OD1 ASN A 266       7.509  22.960  12.038  1.00  0.800          O  
ATOM   4015  ND2 ASN A 266       5.584  23.746  12.819  1.00  0.800          N  
ATOM   4016  H   ASN A 266       3.472  22.793   9.977  1.00  0.700          H  
ATOM   4017  HA  ASN A 266       6.275  21.855   9.604  1.00  0.680          H  
ATOM   4018 1HB  ASN A 266       4.567  21.628  12.117  1.00  0.960          H  
ATOM   4019 2HB  ASN A 266       6.063  20.767  11.868  1.00  0.960          H  
ATOM   4020 1HD2 ASN A 266       6.030  24.546  13.217  1.00  0.960          H  
ATOM   4021 2HD2 ASN A 266       4.596  23.628  12.913  1.00  0.960          H  
ATOM   4022  N   PHE A 267       5.293  19.790   8.639  1.00  0.540          N  
ATOM   4023  CA  PHE A 267       4.780  18.539   8.079  1.00  0.530          C  
ATOM   4024  C   PHE A 267       5.706  17.398   8.471  1.00  0.540          C  
ATOM   4025  O   PHE A 267       6.899  17.456   8.167  1.00  0.540          O  
ATOM   4026  CB  PHE A 267       4.793  18.585   6.561  1.00  0.750          C  
ATOM   4027  CG  PHE A 267       3.954  19.617   5.908  1.00  0.750          C  
ATOM   4028  CD1 PHE A 267       4.456  20.890   5.736  1.00  0.750          C  
ATOM   4029  CD2 PHE A 267       2.693  19.332   5.410  1.00  0.750          C  
ATOM   4030  CE1 PHE A 267       3.747  21.832   5.114  1.00  0.750          C  
ATOM   4031  CE2 PHE A 267       1.976  20.307   4.763  1.00  0.750          C  
ATOM   4032  CZ  PHE A 267       2.513  21.552   4.620  1.00  0.750          C  
ATOM   4033  H   PHE A 267       6.118  20.217   8.215  1.00  0.650          H  
ATOM   4034  HA  PHE A 267       3.776  18.349   8.459  1.00  0.640          H  
ATOM   4035 1HB  PHE A 267       5.799  18.723   6.245  1.00  0.900          H  
ATOM   4036 2HB  PHE A 267       4.468  17.625   6.188  1.00  0.900          H  
ATOM   4037  HD1 PHE A 267       5.441  21.133   6.108  1.00  0.900          H  
ATOM   4038  HD2 PHE A 267       2.274  18.329   5.519  1.00  0.900          H  
ATOM   4039  HE1 PHE A 267       4.169  22.802   5.007  1.00  0.900          H  
ATOM   4040  HE2 PHE A 267       0.988  20.090   4.362  1.00  0.900          H  
ATOM   4041  HZ  PHE A 267       1.962  22.309   4.110  1.00  0.900          H  
ATOM   4042  N   THR A 268       5.173  16.340   9.079  1.00  0.540          N  
ATOM   4043  CA  THR A 268       6.016  15.206   9.494  1.00  0.550          C  
ATOM   4044  C   THR A 268       5.601  13.922   8.786  1.00  0.540          C  
ATOM   4045  O   THR A 268       4.406  13.641   8.663  1.00  0.540          O  
ATOM   4046  CB  THR A 268       5.972  15.007  11.036  1.00  0.770          C  
ATOM   4047  OG1 THR A 268       6.415  16.201  11.684  1.00  0.770          O  
ATOM   4048  CG2 THR A 268       6.924  13.887  11.453  1.00  0.770          C  
ATOM   4049  H   THR A 268       4.181  16.334   9.288  1.00  0.650          H  
ATOM   4050  HA  THR A 268       7.037  15.395   9.193  1.00  0.660          H  
ATOM   4051  HB  THR A 268       4.959  14.770  11.357  1.00  0.920          H  
ATOM   4052  HG1 THR A 268       5.752  16.884  11.572  1.00  0.920          H  
ATOM   4053 1HG2 THR A 268       6.903  13.779  12.535  1.00  0.920          H  
ATOM   4054 2HG2 THR A 268       6.632  12.950  11.005  1.00  0.920          H  
ATOM   4055 3HG2 THR A 268       7.930  14.140  11.133  1.00  0.920          H  
ATOM   4056  N   GLY A 269       6.587  13.139   8.329  1.00  0.530          N  
ATOM   4057  CA  GLY A 269       6.298  11.887   7.643  1.00  0.520          C  
ATOM   4058  C   GLY A 269       5.904  10.756   8.583  1.00  0.530          C  
ATOM   4059  O   GLY A 269       5.896  10.908   9.803  1.00  0.550          O  
ATOM   4060  H   GLY A 269       7.563  13.439   8.423  1.00  0.640          H  
ATOM   4061 1HA  GLY A 269       5.505  12.053   6.913  1.00  0.620          H  
ATOM   4062 2HA  GLY A 269       7.181  11.584   7.091  1.00  0.620          H  
ATOM   4063  N   GLU A 270       5.568   9.604   7.995  1.00  0.530          N  
ATOM   4064  CA  GLU A 270       5.105   8.441   8.757  1.00  0.560          C  
ATOM   4065  C   GLU A 270       6.055   7.244   8.749  1.00  0.550          C  
ATOM   4066  O   GLU A 270       5.713   6.177   9.258  1.00  0.620          O  
ATOM   4067  CB  GLU A 270       3.754   7.977   8.199  1.00  0.770          C  
ATOM   4068  CG  GLU A 270       2.635   9.006   8.295  1.00  0.770          C  
ATOM   4069  CD  GLU A 270       1.317   8.501   7.721  1.00  0.770          C  
ATOM   4070  OE1 GLU A 270       1.282   7.381   7.263  1.00  0.770          O  
ATOM   4071  OE2 GLU A 270       0.366   9.261   7.675  1.00  0.770          O  
ATOM   4072  H   GLU A 270       5.597   9.547   6.987  1.00  0.640          H  
ATOM   4073  HA  GLU A 270       4.967   8.750   9.794  1.00  0.670          H  
ATOM   4074 1HB  GLU A 270       3.871   7.697   7.151  1.00  0.930          H  
ATOM   4075 2HB  GLU A 270       3.427   7.089   8.738  1.00  0.930          H  
ATOM   4076 1HG  GLU A 270       2.489   9.266   9.343  1.00  0.930          H  
ATOM   4077 2HG  GLU A 270       2.934   9.911   7.767  1.00  0.930          H  
ATOM   4078  N   GLN A 271       7.217   7.383   8.130  1.00  0.590          N  
ATOM   4079  CA  GLN A 271       8.107   6.237   8.021  1.00  0.580          C  
ATOM   4080  C   GLN A 271       9.588   6.576   8.005  1.00  0.570          C  
ATOM   4081  O   GLN A 271      10.041   7.451   7.256  1.00  0.560          O  
ATOM   4082  CB  GLN A 271       7.748   5.480   6.763  1.00  0.820          C  
ATOM   4083  CG  GLN A 271       8.511   4.239   6.530  1.00  0.820          C  
ATOM   4084  CD  GLN A 271       8.049   3.622   5.312  1.00  0.820          C  
ATOM   4085  OE1 GLN A 271       8.539   3.946   4.226  1.00  0.820          O  
ATOM   4086  NE2 GLN A 271       7.073   2.757   5.443  1.00  0.820          N  
ATOM   4087  H   GLN A 271       7.471   8.283   7.751  1.00  0.710          H  
ATOM   4088  HA  GLN A 271       7.933   5.592   8.881  1.00  0.700          H  
ATOM   4089 1HB  GLN A 271       6.697   5.199   6.809  1.00  0.980          H  
ATOM   4090 2HB  GLN A 271       7.861   6.125   5.911  1.00  0.980          H  
ATOM   4091 1HG  GLN A 271       9.572   4.457   6.415  1.00  0.980          H  
ATOM   4092 2HG  GLN A 271       8.345   3.551   7.355  1.00  0.980          H  
ATOM   4093 1HE2 GLN A 271       6.651   2.317   4.625  1.00  0.980          H  
ATOM   4094 2HE2 GLN A 271       6.702   2.546   6.344  1.00  0.980          H  
ATOM   4095  N   MET A 272      10.354   5.832   8.802  1.00  0.580          N  
ATOM   4096  CA  MET A 272      11.783   6.064   8.864  1.00  0.580          C  
ATOM   4097  C   MET A 272      12.398   5.761   7.533  1.00  0.570          C  
ATOM   4098  O   MET A 272      12.072   4.753   6.916  1.00  0.580          O  
ATOM   4099  CB  MET A 272      12.446   5.196   9.917  1.00  0.810          C  
ATOM   4100  CG  MET A 272      11.991   5.448  11.292  1.00  0.810          C  
ATOM   4101  SD  MET A 272      12.259   7.114  11.789  1.00  0.810          S  
ATOM   4102  CE  MET A 272      11.716   7.207  13.479  1.00  0.810          C  
ATOM   4103  H   MET A 272       9.933   5.115   9.379  1.00  0.700          H  
ATOM   4104  HA  MET A 272      11.972   7.112   9.084  1.00  0.700          H  
ATOM   4105 1HB  MET A 272      12.294   4.143   9.689  1.00  0.970          H  
ATOM   4106 2HB  MET A 272      13.513   5.386   9.906  1.00  0.970          H  
ATOM   4107 1HG  MET A 272      10.943   5.200  11.410  1.00  0.970          H  
ATOM   4108 2HG  MET A 272      12.594   4.816  11.930  1.00  0.970          H  
ATOM   4109 1HE  MET A 272      11.852   8.230  13.844  1.00  0.970          H  
ATOM   4110 2HE  MET A 272      10.661   6.939  13.539  1.00  0.970          H  
ATOM   4111 3HE  MET A 272      12.314   6.531  14.084  1.00  0.970          H  
ATOM   4112  N   ALA A 273      13.324   6.608   7.115  1.00  0.550          N  
ATOM   4113  CA  ALA A 273      14.047   6.451   5.861  1.00  0.540          C  
ATOM   4114  C   ALA A 273      13.154   6.491   4.636  1.00  0.530          C  
ATOM   4115  O   ALA A 273      13.555   6.018   3.580  1.00  0.550          O  
ATOM   4116  CB  ALA A 273      14.824   5.142   5.824  1.00  0.760          C  
ATOM   4117  H   ALA A 273      13.517   7.443   7.684  1.00  0.660          H  
ATOM   4118  HA  ALA A 273      14.738   7.288   5.784  1.00  0.650          H  
ATOM   4119 1HB  ALA A 273      15.377   5.095   4.889  1.00  0.910          H  
ATOM   4120 2HB  ALA A 273      15.511   5.096   6.633  1.00  0.910          H  
ATOM   4121 3HB  ALA A 273      14.157   4.290   5.876  1.00  0.910          H  
ATOM   4122  N   ALA A 274      11.950   7.072   4.742  1.00  0.520          N  
ATOM   4123  CA  ALA A 274      11.143   7.297   3.549  1.00  0.510          C  
ATOM   4124  C   ALA A 274      11.600   8.605   2.934  1.00  0.490          C  
ATOM   4125  O   ALA A 274      11.404   8.879   1.744  1.00  0.490          O  
ATOM   4126  CB  ALA A 274       9.677   7.350   3.868  1.00  0.720          C  
ATOM   4127  H   ALA A 274      11.586   7.354   5.657  1.00  0.620          H  
ATOM   4128  HA  ALA A 274      11.331   6.492   2.845  1.00  0.610          H  
ATOM   4129 1HB  ALA A 274       9.123   7.521   2.961  1.00  0.860          H  
ATOM   4130 2HB  ALA A 274       9.400   6.402   4.301  1.00  0.860          H  
ATOM   4131 3HB  ALA A 274       9.483   8.151   4.578  1.00  0.860          H  
ATOM   4132  N   TYR A 275      12.311   9.381   3.764  1.00  0.470          N  
ATOM   4133  CA  TYR A 275      12.847  10.691   3.446  1.00  0.470          C  
ATOM   4134  C   TYR A 275      11.746  11.653   3.112  1.00  0.460          C  
ATOM   4135  O   TYR A 275      11.763  12.289   2.053  1.00  0.460          O  
ATOM   4136  CB  TYR A 275      13.828  10.611   2.294  1.00  0.660          C  
ATOM   4137  CG  TYR A 275      14.889   9.713   2.510  1.00  0.660          C  
ATOM   4138  CD1 TYR A 275      14.735   8.417   2.140  1.00  0.660          C  
ATOM   4139  CD2 TYR A 275      16.052  10.153   3.031  1.00  0.660          C  
ATOM   4140  CE1 TYR A 275      15.699   7.554   2.313  1.00  0.660          C  
ATOM   4141  CE2 TYR A 275      17.040   9.270   3.167  1.00  0.660          C  
ATOM   4142  CZ  TYR A 275      16.830   7.951   2.800  1.00  0.660          C  
ATOM   4143  OH  TYR A 275      17.802   7.057   2.897  1.00  0.660          O  
ATOM   4144  H   TYR A 275      12.451   9.036   4.699  1.00  0.560          H  
ATOM   4145  HA  TYR A 275      13.366  11.078   4.327  1.00  0.560          H  
ATOM   4146 1HB  TYR A 275      13.352  10.339   1.393  1.00  0.790          H  
ATOM   4147 2HB  TYR A 275      14.271  11.575   2.172  1.00  0.790          H  
ATOM   4148  HD1 TYR A 275      13.817   8.076   1.704  1.00  0.790          H  
ATOM   4149  HD2 TYR A 275      16.191  11.197   3.312  1.00  0.790          H  
ATOM   4150  HE1 TYR A 275      15.562   6.516   2.029  1.00  0.790          H  
ATOM   4151  HE2 TYR A 275      18.006   9.593   3.563  1.00  0.790          H  
ATOM   4152  HH  TYR A 275      18.636   7.557   2.873  1.00  0.790          H  
ATOM   4153  N   PHE A 276      10.748  11.715   3.971  1.00  0.470          N  
ATOM   4154  CA  PHE A 276       9.672  12.636   3.742  1.00  0.460          C  
ATOM   4155  C   PHE A 276      10.304  14.010   3.706  1.00  0.450          C  
ATOM   4156  O   PHE A 276      11.155  14.339   4.528  1.00  0.460          O  
ATOM   4157  CB  PHE A 276       8.669  12.519   4.870  1.00  0.650          C  
ATOM   4158  CG  PHE A 276       7.469  13.376   4.788  1.00  0.650          C  
ATOM   4159  CD1 PHE A 276       6.347  12.999   4.081  1.00  0.650          C  
ATOM   4160  CD2 PHE A 276       7.466  14.569   5.450  1.00  0.650          C  
ATOM   4161  CE1 PHE A 276       5.242  13.809   4.074  1.00  0.650          C  
ATOM   4162  CE2 PHE A 276       6.387  15.380   5.446  1.00  0.650          C  
ATOM   4163  CZ  PHE A 276       5.258  15.004   4.766  1.00  0.650          C  
ATOM   4164  H   PHE A 276      10.771  11.181   4.847  1.00  0.560          H  
ATOM   4165  HA  PHE A 276       9.198  12.428   2.784  1.00  0.550          H  
ATOM   4166 1HB  PHE A 276       8.336  11.485   4.918  1.00  0.780          H  
ATOM   4167 2HB  PHE A 276       9.165  12.724   5.807  1.00  0.780          H  
ATOM   4168  HD1 PHE A 276       6.334  12.048   3.542  1.00  0.780          H  
ATOM   4169  HD2 PHE A 276       8.348  14.851   5.990  1.00  0.780          H  
ATOM   4170  HE1 PHE A 276       4.356  13.510   3.531  1.00  0.780          H  
ATOM   4171  HE2 PHE A 276       6.426  16.315   5.985  1.00  0.780          H  
ATOM   4172  HZ  PHE A 276       4.381  15.644   4.758  1.00  0.780          H  
ATOM   4173  N   GLY A 277       9.945  14.808   2.730  1.00  0.430          N  
ATOM   4174  CA  GLY A 277      10.494  16.145   2.642  1.00  0.430          C  
ATOM   4175  C   GLY A 277      11.799  16.207   1.889  1.00  0.410          C  
ATOM   4176  O   GLY A 277      12.366  17.275   1.734  1.00  0.410          O  
ATOM   4177  H   GLY A 277       9.301  14.465   2.011  1.00  0.520          H  
ATOM   4178 1HA  GLY A 277       9.795  16.791   2.138  1.00  0.520          H  
ATOM   4179 2HA  GLY A 277      10.634  16.540   3.645  1.00  0.520          H  
ATOM   4180  N   PHE A 278      12.270  15.089   1.361  1.00  0.420          N  
ATOM   4181  CA  PHE A 278      13.524  15.096   0.623  1.00  0.430          C  
ATOM   4182  C   PHE A 278      13.454  16.129  -0.493  1.00  0.380          C  
ATOM   4183  O   PHE A 278      14.373  16.920  -0.694  1.00  0.380          O  
ATOM   4184  CB  PHE A 278      13.755  13.740   0.012  1.00  0.600          C  
ATOM   4185  CG  PHE A 278      15.016  13.567  -0.683  1.00  0.600          C  
ATOM   4186  CD1 PHE A 278      16.147  13.324   0.043  1.00  0.600          C  
ATOM   4187  CD2 PHE A 278      15.089  13.603  -2.065  1.00  0.600          C  
ATOM   4188  CE1 PHE A 278      17.316  13.123  -0.578  1.00  0.600          C  
ATOM   4189  CE2 PHE A 278      16.263  13.393  -2.702  1.00  0.600          C  
ATOM   4190  CZ  PHE A 278      17.381  13.149  -1.970  1.00  0.600          C  
ATOM   4191  H   PHE A 278      11.791  14.196   1.538  1.00  0.500          H  
ATOM   4192  HA  PHE A 278      14.338  15.355   1.300  1.00  0.520          H  
ATOM   4193 1HB  PHE A 278      13.678  13.011   0.749  1.00  0.720          H  
ATOM   4194 2HB  PHE A 278      12.960  13.554  -0.700  1.00  0.720          H  
ATOM   4195  HD1 PHE A 278      16.092  13.290   1.125  1.00  0.720          H  
ATOM   4196  HD2 PHE A 278      14.184  13.791  -2.645  1.00  0.720          H  
ATOM   4197  HE1 PHE A 278      18.223  12.933   0.011  1.00  0.720          H  
ATOM   4198  HE2 PHE A 278      16.307  13.415  -3.789  1.00  0.720          H  
ATOM   4199  HZ  PHE A 278      18.326  12.969  -2.471  1.00  0.720          H  
ATOM   4200  N   SER A 279      12.348  16.084  -1.230  1.00  0.370          N  
ATOM   4201  CA  SER A 279      12.079  16.979  -2.345  1.00  0.350          C  
ATOM   4202  C   SER A 279      10.761  17.710  -2.146  1.00  0.360          C  
ATOM   4203  O   SER A 279       9.757  17.107  -1.742  1.00  0.370          O  
ATOM   4204  CB  SER A 279      12.012  16.198  -3.648  1.00  0.500          C  
ATOM   4205  OG  SER A 279      13.246  15.621  -3.965  1.00  0.500          O  
ATOM   4206  H   SER A 279      11.662  15.394  -0.972  1.00  0.440          H  
ATOM   4207  HA  SER A 279      12.878  17.710  -2.410  1.00  0.420          H  
ATOM   4208 1HB  SER A 279      11.257  15.411  -3.562  1.00  0.600          H  
ATOM   4209 2HB  SER A 279      11.698  16.858  -4.455  1.00  0.600          H  
ATOM   4210  HG  SER A 279      13.093  15.067  -4.763  1.00  0.600          H  
ATOM   4211  N   VAL A 280      10.740  19.005  -2.469  1.00  0.360          N  
ATOM   4212  CA  VAL A 280       9.488  19.759  -2.382  1.00  0.380          C  
ATOM   4213  C   VAL A 280       9.171  20.564  -3.645  1.00  0.340          C  
ATOM   4214  O   VAL A 280      10.062  20.920  -4.416  1.00  0.330          O  
ATOM   4215  CB  VAL A 280       9.483  20.685  -1.134  1.00  0.520          C  
ATOM   4216  CG1 VAL A 280       9.578  19.846   0.152  1.00  0.520          C  
ATOM   4217  CG2 VAL A 280      10.668  21.666  -1.190  1.00  0.520          C  
ATOM   4218  H   VAL A 280      11.610  19.451  -2.773  1.00  0.430          H  
ATOM   4219  HA  VAL A 280       8.679  19.044  -2.248  1.00  0.460          H  
ATOM   4220  HB  VAL A 280       8.543  21.236  -1.108  1.00  0.630          H  
ATOM   4221 1HG1 VAL A 280       9.555  20.508   1.012  1.00  0.630          H  
ATOM   4222 2HG1 VAL A 280       8.733  19.158   0.194  1.00  0.630          H  
ATOM   4223 3HG1 VAL A 280      10.506  19.278   0.167  1.00  0.630          H  
ATOM   4224 1HG2 VAL A 280      10.657  22.319  -0.320  1.00  0.630          H  
ATOM   4225 2HG2 VAL A 280      11.600  21.108  -1.205  1.00  0.630          H  
ATOM   4226 3HG2 VAL A 280      10.603  22.272  -2.086  1.00  0.630          H  
ATOM   4227  N   ALA A 281       7.887  20.892  -3.801  1.00  0.360          N  
ATOM   4228  CA  ALA A 281       7.381  21.704  -4.915  1.00  0.340          C  
ATOM   4229  C   ALA A 281       6.088  22.422  -4.518  1.00  0.350          C  
ATOM   4230  O   ALA A 281       5.461  22.064  -3.514  1.00  0.380          O  
ATOM   4231  CB  ALA A 281       7.150  20.840  -6.146  1.00  0.480          C  
ATOM   4232  H   ALA A 281       7.238  20.496  -3.116  1.00  0.430          H  
ATOM   4233  HA  ALA A 281       8.128  22.454  -5.159  1.00  0.410          H  
ATOM   4234 1HB  ALA A 281       6.805  21.467  -6.955  1.00  0.580          H  
ATOM   4235 2HB  ALA A 281       8.088  20.359  -6.435  1.00  0.580          H  
ATOM   4236 3HB  ALA A 281       6.415  20.086  -5.946  1.00  0.580          H  
ATOM   4237  N   ALA A 282       5.677  23.440  -5.293  1.00  0.340          N  
ATOM   4238  CA  ALA A 282       4.411  24.120  -4.995  1.00  0.360          C  
ATOM   4239  C   ALA A 282       3.700  24.645  -6.253  1.00  0.350          C  
ATOM   4240  O   ALA A 282       4.344  25.033  -7.230  1.00  0.350          O  
ATOM   4241  CB  ALA A 282       4.679  25.264  -4.042  1.00  0.500          C  
ATOM   4242  H   ALA A 282       6.224  23.737  -6.090  1.00  0.410          H  
ATOM   4243  HA  ALA A 282       3.750  23.409  -4.519  1.00  0.430          H  
ATOM   4244 1HB  ALA A 282       3.746  25.736  -3.806  1.00  0.600          H  
ATOM   4245 2HB  ALA A 282       5.143  24.880  -3.133  1.00  0.600          H  
ATOM   4246 3HB  ALA A 282       5.341  25.984  -4.512  1.00  0.600          H  
ATOM   4247  N   THR A 283       2.357  24.609  -6.214  1.00  0.360          N  
ATOM   4248  CA  THR A 283       1.469  25.124  -7.294  1.00  0.360          C  
ATOM   4249  C   THR A 283      -0.001  25.059  -6.861  1.00  0.400          C  
ATOM   4250  O   THR A 283      -0.326  24.251  -6.006  1.00  0.520          O  
ATOM   4251  CB  THR A 283       1.642  24.383  -8.639  1.00  0.500          C  
ATOM   4252  OG1 THR A 283       0.878  25.049  -9.644  1.00  0.500          O  
ATOM   4253  CG2 THR A 283       1.155  22.961  -8.535  1.00  0.500          C  
ATOM   4254  H   THR A 283       1.963  24.272  -5.329  1.00  0.430          H  
ATOM   4255  HA  THR A 283       1.716  26.171  -7.466  1.00  0.430          H  
ATOM   4256  HB  THR A 283       2.675  24.396  -8.929  1.00  0.600          H  
ATOM   4257  HG1 THR A 283       1.329  25.864  -9.894  1.00  0.600          H  
ATOM   4258 1HG2 THR A 283       1.267  22.461  -9.491  1.00  0.600          H  
ATOM   4259 2HG2 THR A 283       1.739  22.452  -7.802  1.00  0.600          H  
ATOM   4260 3HG2 THR A 283       0.112  22.947  -8.253  1.00  0.600          H  
ATOM   4261  N   ASP A 284      -0.888  25.875  -7.446  1.00  0.360          N  
ATOM   4262  CA  ASP A 284      -2.349  25.850  -7.133  1.00  0.370          C  
ATOM   4263  C   ASP A 284      -3.163  24.812  -7.962  1.00  0.350          C  
ATOM   4264  O   ASP A 284      -3.467  25.061  -9.144  1.00  0.440          O  
ATOM   4265  CB  ASP A 284      -2.943  27.256  -7.386  1.00  0.510          C  
ATOM   4266  CG  ASP A 284      -4.485  27.479  -6.971  1.00  0.510          C  
ATOM   4267  OD1 ASP A 284      -5.185  26.559  -6.552  1.00  0.510          O  
ATOM   4268  OD2 ASP A 284      -4.944  28.610  -7.097  1.00  0.510          O  
ATOM   4269  H   ASP A 284      -0.537  26.535  -8.124  1.00  0.430          H  
ATOM   4270  HA  ASP A 284      -2.467  25.604  -6.073  1.00  0.440          H  
ATOM   4271 1HB  ASP A 284      -2.342  27.989  -6.845  1.00  0.620          H  
ATOM   4272 2HB  ASP A 284      -2.847  27.494  -8.441  1.00  0.620          H  
ATOM   4273  N   ILE A 285      -3.513  23.668  -7.348  1.00  0.360          N  
ATOM   4274  CA  ILE A 285      -4.215  22.594  -8.054  1.00  0.350          C  
ATOM   4275  C   ILE A 285      -5.712  22.851  -8.102  1.00  0.380          C  
ATOM   4276  O   ILE A 285      -6.324  22.740  -9.153  1.00  0.430          O  
ATOM   4277  CB  ILE A 285      -3.983  21.221  -7.379  1.00  0.490          C  
ATOM   4278  CG1 ILE A 285      -2.482  20.878  -7.340  1.00  0.490          C  
ATOM   4279  CG2 ILE A 285      -4.776  20.112  -8.093  1.00  0.490          C  
ATOM   4280  CD1 ILE A 285      -1.744  20.789  -8.687  1.00  0.490          C  
ATOM   4281  H   ILE A 285      -3.268  23.536  -6.354  1.00  0.430          H  
ATOM   4282  HA  ILE A 285      -3.858  22.556  -9.080  1.00  0.420          H  
ATOM   4283  HB  ILE A 285      -4.313  21.280  -6.341  1.00  0.590          H  
ATOM   4284 1HG1 ILE A 285      -1.996  21.652  -6.739  1.00  0.590          H  
ATOM   4285 2HG1 ILE A 285      -2.372  19.920  -6.834  1.00  0.590          H  
ATOM   4286 1HG2 ILE A 285      -4.600  19.180  -7.593  1.00  0.590          H  
ATOM   4287 2HG2 ILE A 285      -5.851  20.323  -8.082  1.00  0.590          H  
ATOM   4288 3HG2 ILE A 285      -4.441  20.048  -9.108  1.00  0.590          H  
ATOM   4289 1HD1 ILE A 285      -0.713  20.553  -8.513  1.00  0.590          H  
ATOM   4290 2HD1 ILE A 285      -2.173  20.018  -9.313  1.00  0.590          H  
ATOM   4291 3HD1 ILE A 285      -1.795  21.734  -9.206  1.00  0.590          H  
ATOM   4292  N   ASN A 286      -6.307  23.172  -6.952  1.00  0.410          N  
ATOM   4293  CA  ASN A 286      -7.757  23.381  -6.860  1.00  0.480          C  
ATOM   4294  C   ASN A 286      -8.278  24.624  -7.574  1.00  0.460          C  
ATOM   4295  O   ASN A 286      -9.442  24.660  -7.984  1.00  0.490          O  
ATOM   4296  CB  ASN A 286      -8.225  23.486  -5.425  1.00  0.640          C  
ATOM   4297  CG  ASN A 286      -8.274  22.222  -4.645  1.00  0.640          C  
ATOM   4298  OD1 ASN A 286      -8.220  21.109  -5.157  1.00  0.640          O  
ATOM   4299  ND2 ASN A 286      -8.432  22.403  -3.364  1.00  0.640          N  
ATOM   4300  H   ASN A 286      -5.728  23.269  -6.126  1.00  0.490          H  
ATOM   4301  HA  ASN A 286      -8.240  22.522  -7.320  1.00  0.580          H  
ATOM   4302 1HB  ASN A 286      -7.559  24.169  -4.903  1.00  0.770          H  
ATOM   4303 2HB  ASN A 286      -9.220  23.936  -5.406  1.00  0.770          H  
ATOM   4304 1HD2 ASN A 286      -8.525  21.626  -2.749  1.00  0.770          H  
ATOM   4305 2HD2 ASN A 286      -8.496  23.369  -3.009  1.00  0.770          H  
ATOM   4306  N   GLY A 287      -7.450  25.662  -7.707  1.00  0.480          N  
ATOM   4307  CA  GLY A 287      -7.914  26.911  -8.289  1.00  0.500          C  
ATOM   4308  C   GLY A 287      -8.471  27.794  -7.170  1.00  0.500          C  
ATOM   4309  O   GLY A 287      -9.466  28.499  -7.350  1.00  0.450          O  
ATOM   4310  H   GLY A 287      -6.498  25.646  -7.341  1.00  0.580          H  
ATOM   4311 1HA  GLY A 287      -7.081  27.413  -8.783  1.00  0.600          H  
ATOM   4312 2HA  GLY A 287      -8.681  26.716  -9.038  1.00  0.600          H  
ATOM   4313  N   ASP A 288      -7.840  27.698  -5.992  1.00  0.560          N  
ATOM   4314  CA  ASP A 288      -8.245  28.437  -4.789  1.00  0.560          C  
ATOM   4315  C   ASP A 288      -7.471  29.743  -4.539  1.00  0.560          C  
ATOM   4316  O   ASP A 288      -7.764  30.446  -3.570  1.00  0.580          O  
ATOM   4317  CB  ASP A 288      -8.052  27.566  -3.538  1.00  0.780          C  
ATOM   4318  CG  ASP A 288      -8.935  26.312  -3.450  1.00  0.780          C  
ATOM   4319  OD1 ASP A 288     -10.032  26.300  -3.942  1.00  0.780          O  
ATOM   4320  OD2 ASP A 288      -8.455  25.351  -2.881  1.00  0.780          O  
ATOM   4321  H   ASP A 288      -7.000  27.107  -5.975  1.00  0.670          H  
ATOM   4322  HA  ASP A 288      -9.302  28.686  -4.888  1.00  0.670          H  
ATOM   4323 1HB  ASP A 288      -7.005  27.254  -3.480  1.00  0.940          H  
ATOM   4324 2HB  ASP A 288      -8.253  28.168  -2.654  1.00  0.940          H  
ATOM   4325  N   ASP A 289      -6.526  30.091  -5.423  1.00  0.550          N  
ATOM   4326  CA  ASP A 289      -5.621  31.244  -5.286  1.00  0.540          C  
ATOM   4327  C   ASP A 289      -4.676  31.128  -4.076  1.00  0.540          C  
ATOM   4328  O   ASP A 289      -4.338  32.119  -3.419  1.00  0.570          O  
ATOM   4329  CB  ASP A 289      -6.388  32.581  -5.223  1.00  0.760          C  
ATOM   4330  CG  ASP A 289      -7.115  32.947  -6.536  1.00  0.760          C  
ATOM   4331  OD1 ASP A 289      -6.556  32.742  -7.597  1.00  0.760          O  
ATOM   4332  OD2 ASP A 289      -8.212  33.454  -6.462  1.00  0.760          O  
ATOM   4333  H   ASP A 289      -6.338  29.480  -6.229  1.00  0.660          H  
ATOM   4334  HA  ASP A 289      -4.998  31.272  -6.181  1.00  0.650          H  
ATOM   4335 1HB  ASP A 289      -7.110  32.571  -4.413  1.00  0.910          H  
ATOM   4336 2HB  ASP A 289      -5.683  33.378  -4.999  1.00  0.910          H  
ATOM   4337  N   TYR A 290      -4.244  29.896  -3.816  1.00  0.520          N  
ATOM   4338  CA  TYR A 290      -3.261  29.517  -2.806  1.00  0.520          C  
ATOM   4339  C   TYR A 290      -2.325  28.507  -3.435  1.00  0.460          C  
ATOM   4340  O   TYR A 290      -2.727  27.775  -4.332  1.00  0.470          O  
ATOM   4341  CB  TYR A 290      -3.877  28.902  -1.549  1.00  0.730          C  
ATOM   4342  CG  TYR A 290      -4.716  29.816  -0.688  1.00  0.730          C  
ATOM   4343  CD1 TYR A 290      -6.049  29.974  -0.936  1.00  0.730          C  
ATOM   4344  CD2 TYR A 290      -4.122  30.490   0.384  1.00  0.730          C  
ATOM   4345  CE1 TYR A 290      -6.807  30.810  -0.149  1.00  0.730          C  
ATOM   4346  CE2 TYR A 290      -4.881  31.321   1.178  1.00  0.730          C  
ATOM   4347  CZ  TYR A 290      -6.219  31.490   0.905  1.00  0.730          C  
ATOM   4348  OH  TYR A 290      -6.993  32.321   1.687  1.00  0.730          O  
ATOM   4349  H   TYR A 290      -4.573  29.157  -4.425  1.00  0.620          H  
ATOM   4350  HA  TYR A 290      -2.672  30.391  -2.522  1.00  0.620          H  
ATOM   4351 1HB  TYR A 290      -4.487  28.039  -1.827  1.00  0.870          H  
ATOM   4352 2HB  TYR A 290      -3.069  28.535  -0.954  1.00  0.870          H  
ATOM   4353  HD1 TYR A 290      -6.504  29.445  -1.758  1.00  0.870          H  
ATOM   4354  HD2 TYR A 290      -3.055  30.358   0.593  1.00  0.870          H  
ATOM   4355  HE1 TYR A 290      -7.867  30.937  -0.362  1.00  0.870          H  
ATOM   4356  HE2 TYR A 290      -4.425  31.842   2.014  1.00  0.870          H  
ATOM   4357  HH  TYR A 290      -6.494  32.601   2.463  1.00  0.870          H  
ATOM   4358  N   ALA A 291      -1.087  28.441  -2.978  1.00  0.500          N  
ATOM   4359  CA  ALA A 291      -0.212  27.389  -3.479  1.00  0.440          C  
ATOM   4360  C   ALA A 291      -0.462  26.127  -2.666  1.00  0.450          C  
ATOM   4361  O   ALA A 291      -0.769  26.225  -1.479  1.00  0.520          O  
ATOM   4362  CB  ALA A 291       1.240  27.826  -3.395  1.00  0.640          C  
ATOM   4363  H   ALA A 291      -0.765  29.079  -2.238  1.00  0.600          H  
ATOM   4364  HA  ALA A 291      -0.468  27.176  -4.515  1.00  0.530          H  
ATOM   4365 1HB  ALA A 291       1.874  27.035  -3.768  1.00  0.770          H  
ATOM   4366 2HB  ALA A 291       1.385  28.721  -3.992  1.00  0.770          H  
ATOM   4367 3HB  ALA A 291       1.489  28.046  -2.360  1.00  0.770          H  
ATOM   4368  N   ASP A 292      -0.329  24.948  -3.278  1.00  0.440          N  
ATOM   4369  CA  ASP A 292      -0.431  23.674  -2.567  1.00  0.440          C  
ATOM   4370  C   ASP A 292       0.982  23.157  -2.326  1.00  0.430          C  
ATOM   4371  O   ASP A 292       1.910  23.543  -3.048  1.00  0.430          O  
ATOM   4372  CB  ASP A 292      -1.277  22.689  -3.367  1.00  0.620          C  
ATOM   4373  CG  ASP A 292      -2.727  23.193  -3.531  1.00  0.620          C  
ATOM   4374  OD1 ASP A 292      -3.313  23.697  -2.574  1.00  0.620          O  
ATOM   4375  OD2 ASP A 292      -3.237  23.080  -4.632  1.00  0.620          O  
ATOM   4376  H   ASP A 292      -0.175  24.900  -4.280  1.00  0.530          H  
ATOM   4377  HA  ASP A 292      -0.907  23.834  -1.596  1.00  0.530          H  
ATOM   4378 1HB  ASP A 292      -0.838  22.530  -4.348  1.00  0.740          H  
ATOM   4379 2HB  ASP A 292      -1.289  21.722  -2.861  1.00  0.740          H  
ATOM   4380  N   VAL A 293       1.149  22.272  -1.334  1.00  0.420          N  
ATOM   4381  CA  VAL A 293       2.477  21.753  -0.982  1.00  0.410          C  
ATOM   4382  C   VAL A 293       2.657  20.294  -1.402  1.00  0.400          C  
ATOM   4383  O   VAL A 293       1.909  19.406  -0.980  1.00  0.410          O  
ATOM   4384  CB  VAL A 293       2.694  21.844   0.555  1.00  0.580          C  
ATOM   4385  CG1 VAL A 293       4.063  21.333   0.960  1.00  0.580          C  
ATOM   4386  CG2 VAL A 293       2.525  23.195   0.998  1.00  0.580          C  
ATOM   4387  H   VAL A 293       0.324  21.936  -0.828  1.00  0.500          H  
ATOM   4388  HA  VAL A 293       3.235  22.357  -1.490  1.00  0.490          H  
ATOM   4389  HB  VAL A 293       1.964  21.226   1.036  1.00  0.690          H  
ATOM   4390 1HG1 VAL A 293       4.172  21.386   2.042  1.00  0.690          H  
ATOM   4391 2HG1 VAL A 293       4.166  20.329   0.644  1.00  0.690          H  
ATOM   4392 3HG1 VAL A 293       4.836  21.940   0.490  1.00  0.690          H  
ATOM   4393 1HG2 VAL A 293       2.628  23.232   2.058  1.00  0.690          H  
ATOM   4394 2HG2 VAL A 293       3.282  23.812   0.526  1.00  0.690          H  
ATOM   4395 3HG2 VAL A 293       1.547  23.532   0.732  1.00  0.690          H  
ATOM   4396  N   PHE A 294       3.681  20.044  -2.208  1.00  0.390          N  
ATOM   4397  CA  PHE A 294       3.957  18.702  -2.700  1.00  0.390          C  
ATOM   4398  C   PHE A 294       5.189  18.186  -2.012  1.00  0.390          C  
ATOM   4399  O   PHE A 294       6.271  18.781  -2.118  1.00  0.380          O  
ATOM   4400  CB  PHE A 294       4.174  18.731  -4.200  1.00  0.550          C  
ATOM   4401  CG  PHE A 294       2.977  19.191  -4.862  1.00  0.550          C  
ATOM   4402  CD1 PHE A 294       2.766  20.531  -4.980  1.00  0.550          C  
ATOM   4403  CD2 PHE A 294       2.038  18.332  -5.331  1.00  0.550          C  
ATOM   4404  CE1 PHE A 294       1.654  21.002  -5.520  1.00  0.550          C  
ATOM   4405  CE2 PHE A 294       0.897  18.824  -5.892  1.00  0.550          C  
ATOM   4406  CZ  PHE A 294       0.726  20.162  -5.968  1.00  0.550          C  
ATOM   4407  H   PHE A 294       4.267  20.822  -2.527  1.00  0.470          H  
ATOM   4408  HA  PHE A 294       3.119  18.043  -2.462  1.00  0.470          H  
ATOM   4409 1HB  PHE A 294       4.982  19.391  -4.434  1.00  0.660          H  
ATOM   4410 2HB  PHE A 294       4.419  17.732  -4.549  1.00  0.660          H  
ATOM   4411  HD1 PHE A 294       3.504  21.214  -4.609  1.00  0.660          H  
ATOM   4412  HD2 PHE A 294       2.204  17.264  -5.249  1.00  0.660          H  
ATOM   4413  HE1 PHE A 294       1.492  22.078  -5.586  1.00  0.660          H  
ATOM   4414  HE2 PHE A 294       0.128  18.151  -6.267  1.00  0.660          H  
ATOM   4415  HZ  PHE A 294      -0.135  20.557  -6.379  1.00  0.660          H  
ATOM   4416  N   ILE A 295       5.023  17.101  -1.264  1.00  0.400          N  
ATOM   4417  CA  ILE A 295       6.134  16.589  -0.496  1.00  0.400          C  
ATOM   4418  C   ILE A 295       6.538  15.201  -0.926  1.00  0.390          C  
ATOM   4419  O   ILE A 295       5.774  14.243  -0.791  1.00  0.410          O  
ATOM   4420  CB  ILE A 295       5.772  16.543   0.989  1.00  0.560          C  
ATOM   4421  CG1 ILE A 295       5.359  17.937   1.429  1.00  0.560          C  
ATOM   4422  CG2 ILE A 295       6.963  16.034   1.738  1.00  0.560          C  
ATOM   4423  CD1 ILE A 295       4.849  18.048   2.844  1.00  0.560          C  
ATOM   4424  H   ILE A 295       4.100  16.653  -1.221  1.00  0.480          H  
ATOM   4425  HA  ILE A 295       6.994  17.245  -0.634  1.00  0.480          H  
ATOM   4426  HB  ILE A 295       4.927  15.898   1.155  1.00  0.670          H  
ATOM   4427 1HG1 ILE A 295       6.164  18.621   1.251  1.00  0.670          H  
ATOM   4428 2HG1 ILE A 295       4.534  18.224   0.803  1.00  0.670          H  
ATOM   4429 1HG2 ILE A 295       6.782  16.011   2.773  1.00  0.670          H  
ATOM   4430 2HG2 ILE A 295       7.220  15.033   1.416  1.00  0.670          H  
ATOM   4431 3HG2 ILE A 295       7.766  16.688   1.526  1.00  0.670          H  
ATOM   4432 1HD1 ILE A 295       4.535  19.074   3.026  1.00  0.670          H  
ATOM   4433 2HD1 ILE A 295       3.997  17.383   2.971  1.00  0.670          H  
ATOM   4434 3HD1 ILE A 295       5.614  17.787   3.551  1.00  0.670          H  
ATOM   4435  N   GLY A 296       7.756  15.058  -1.393  1.00  0.380          N  
ATOM   4436  CA  GLY A 296       8.177  13.747  -1.810  1.00  0.380          C  
ATOM   4437  C   GLY A 296       8.616  12.921  -0.616  1.00  0.410          C  
ATOM   4438  O   GLY A 296       8.959  13.446   0.447  1.00  0.460          O  
ATOM   4439  H   GLY A 296       8.387  15.858  -1.489  1.00  0.460          H  
ATOM   4440 1HA  GLY A 296       7.368  13.241  -2.330  1.00  0.460          H  
ATOM   4441 2HA  GLY A 296       9.003  13.838  -2.516  1.00  0.460          H  
ATOM   4442  N   ALA A 297       8.648  11.620  -0.837  1.00  0.400          N  
ATOM   4443  CA  ALA A 297       9.135  10.578   0.053  1.00  0.430          C  
ATOM   4444  C   ALA A 297       9.731   9.494  -0.866  1.00  0.430          C  
ATOM   4445  O   ALA A 297       9.094   8.460  -1.134  1.00  0.440          O  
ATOM   4446  CB  ALA A 297       8.038  10.054   0.960  1.00  0.590          C  
ATOM   4447  H   ALA A 297       8.228  11.301  -1.708  1.00  0.480          H  
ATOM   4448  HA  ALA A 297       9.920  10.984   0.691  1.00  0.520          H  
ATOM   4449 1HB  ALA A 297       8.446   9.288   1.600  1.00  0.710          H  
ATOM   4450 2HB  ALA A 297       7.656  10.873   1.568  1.00  0.710          H  
ATOM   4451 3HB  ALA A 297       7.235   9.649   0.357  1.00  0.710          H  
ATOM   4452  N   PRO A 298      10.894   9.773  -1.498  1.00  0.430          N  
ATOM   4453  CA  PRO A 298      11.559   8.979  -2.515  1.00  0.430          C  
ATOM   4454  C   PRO A 298      11.684   7.510  -2.213  1.00  0.440          C  
ATOM   4455  O   PRO A 298      11.611   6.711  -3.139  1.00  0.440          O  
ATOM   4456  CB  PRO A 298      12.956   9.584  -2.533  1.00  0.650          C  
ATOM   4457  CG  PRO A 298      12.754  10.986  -2.150  1.00  0.650          C  
ATOM   4458  CD  PRO A 298      11.659  10.980  -1.137  1.00  0.650          C  
ATOM   4459  HA  PRO A 298      11.070   9.124  -3.479  1.00  0.520          H  
ATOM   4460 1HB  PRO A 298      13.592   9.053  -1.820  1.00  0.770          H  
ATOM   4461 2HB  PRO A 298      13.410   9.459  -3.528  1.00  0.770          H  
ATOM   4462 1HG  PRO A 298      13.682  11.323  -1.719  1.00  0.770          H  
ATOM   4463 2HG  PRO A 298      12.539  11.627  -2.996  1.00  0.770          H  
ATOM   4464 1HD  PRO A 298      12.040  10.911  -0.141  1.00  0.770          H  
ATOM   4465 2HD  PRO A 298      11.105  11.895  -1.292  1.00  0.770          H  
ATOM   4466  N   LEU A 299      11.829   7.124  -0.945  1.00  0.450          N  
ATOM   4467  CA  LEU A 299      12.006   5.709  -0.694  1.00  0.470          C  
ATOM   4468  C   LEU A 299      11.006   5.214   0.340  1.00  0.480          C  
ATOM   4469  O   LEU A 299      11.297   4.362   1.175  1.00  0.490          O  
ATOM   4470  CB  LEU A 299      13.481   5.510  -0.248  1.00  0.650          C  
ATOM   4471  CG  LEU A 299      14.610   5.884  -1.367  1.00  0.650          C  
ATOM   4472  CD1 LEU A 299      15.976   6.045  -0.790  1.00  0.650          C  
ATOM   4473  CD2 LEU A 299      14.718   4.799  -2.289  1.00  0.650          C  
ATOM   4474  H   LEU A 299      11.828   7.767  -0.140  1.00  0.540          H  
ATOM   4475  HA  LEU A 299      11.826   5.153  -1.609  1.00  0.560          H  
ATOM   4476 1HB  LEU A 299      13.654   6.096   0.640  1.00  0.780          H  
ATOM   4477 2HB  LEU A 299      13.619   4.457   0.012  1.00  0.780          H  
ATOM   4478  HG  LEU A 299      14.334   6.785  -1.884  1.00  0.780          H  
ATOM   4479 1HD1 LEU A 299      16.682   6.254  -1.591  1.00  0.780          H  
ATOM   4480 2HD1 LEU A 299      15.983   6.852  -0.126  1.00  0.780          H  
ATOM   4481 3HD1 LEU A 299      16.268   5.139  -0.277  1.00  0.780          H  
ATOM   4482 1HD2 LEU A 299      15.454   5.026  -3.018  1.00  0.780          H  
ATOM   4483 2HD2 LEU A 299      15.030   3.929  -1.745  1.00  0.780          H  
ATOM   4484 3HD2 LEU A 299      13.762   4.612  -2.775  1.00  0.780          H  
ATOM   4485  N   PHE A 300       9.763   5.672   0.192  1.00  0.490          N  
ATOM   4486  CA  PHE A 300       8.660   5.194   1.014  1.00  0.520          C  
ATOM   4487  C   PHE A 300       8.319   3.748   0.669  1.00  0.540          C  
ATOM   4488  O   PHE A 300       8.206   3.392  -0.524  1.00  0.510          O  
ATOM   4489  CB  PHE A 300       7.418   6.059   0.818  1.00  0.720          C  
ATOM   4490  CG  PHE A 300       6.274   5.661   1.698  1.00  0.720          C  
ATOM   4491  CD1 PHE A 300       6.249   6.023   3.033  1.00  0.720          C  
ATOM   4492  CD2 PHE A 300       5.220   4.910   1.200  1.00  0.720          C  
ATOM   4493  CE1 PHE A 300       5.214   5.647   3.847  1.00  0.720          C  
ATOM   4494  CE2 PHE A 300       4.180   4.538   2.020  1.00  0.720          C  
ATOM   4495  CZ  PHE A 300       4.182   4.903   3.341  1.00  0.720          C  
ATOM   4496  H   PHE A 300       9.606   6.437  -0.471  1.00  0.590          H  
ATOM   4497  HA  PHE A 300       8.960   5.227   2.058  1.00  0.620          H  
ATOM   4498 1HB  PHE A 300       7.659   7.094   1.006  1.00  0.860          H  
ATOM   4499 2HB  PHE A 300       7.094   5.987  -0.210  1.00  0.860          H  
ATOM   4500  HD1 PHE A 300       7.057   6.602   3.442  1.00  0.860          H  
ATOM   4501  HD2 PHE A 300       5.219   4.612   0.151  1.00  0.860          H  
ATOM   4502  HE1 PHE A 300       5.212   5.936   4.899  1.00  0.860          H  
ATOM   4503  HE2 PHE A 300       3.348   3.950   1.630  1.00  0.860          H  
ATOM   4504  HZ  PHE A 300       3.355   4.600   3.987  1.00  0.860          H  
ATOM   4505  N   MET A 301       8.106   2.919   1.693  1.00  0.580          N  
ATOM   4506  CA  MET A 301       7.722   1.536   1.451  1.00  0.610          C  
ATOM   4507  C   MET A 301       6.375   1.193   2.068  1.00  0.600          C  
ATOM   4508  O   MET A 301       6.036   1.643   3.166  1.00  0.660          O  
ATOM   4509  CB  MET A 301       8.805   0.571   1.977  1.00  0.840          C  
ATOM   4510  CG  MET A 301       9.039   0.542   3.475  1.00  0.840          C  
ATOM   4511  SD  MET A 301      10.419  -0.531   3.947  1.00  0.840          S  
ATOM   4512  CE  MET A 301      11.836   0.518   3.618  1.00  0.840          C  
ATOM   4513  H   MET A 301       8.227   3.259   2.646  1.00  0.700          H  
ATOM   4514  HA  MET A 301       7.619   1.405   0.382  1.00  0.730          H  
ATOM   4515 1HB  MET A 301       8.530  -0.436   1.718  1.00  1.010          H  
ATOM   4516 2HB  MET A 301       9.749   0.792   1.496  1.00  1.010          H  
ATOM   4517 1HG  MET A 301       9.279   1.538   3.801  1.00  1.010          H  
ATOM   4518 2HG  MET A 301       8.143   0.215   3.999  1.00  1.010          H  
ATOM   4519 1HE  MET A 301      12.750  -0.017   3.875  1.00  1.010          H  
ATOM   4520 2HE  MET A 301      11.859   0.795   2.567  1.00  1.010          H  
ATOM   4521 3HE  MET A 301      11.762   1.428   4.220  1.00  1.010          H  
ATOM   4522  N   ASP A 302       5.644   0.295   1.416  1.00  0.580          N  
ATOM   4523  CA  ASP A 302       4.360  -0.118   1.983  1.00  0.610          C  
ATOM   4524  C   ASP A 302       4.071  -1.572   1.670  1.00  0.570          C  
ATOM   4525  O   ASP A 302       4.834  -2.213   0.950  1.00  0.570          O  
ATOM   4526  CB  ASP A 302       3.246   0.784   1.413  1.00  0.840          C  
ATOM   4527  CG  ASP A 302       1.988   0.926   2.299  1.00  0.840          C  
ATOM   4528  OD1 ASP A 302       1.790   0.064   3.134  1.00  0.840          O  
ATOM   4529  OD2 ASP A 302       1.250   1.868   2.125  1.00  0.840          O  
ATOM   4530  H   ASP A 302       5.995  -0.060   0.521  1.00  0.700          H  
ATOM   4531  HA  ASP A 302       4.398   0.004   3.063  1.00  0.730          H  
ATOM   4532 1HB  ASP A 302       3.654   1.764   1.221  1.00  1.010          H  
ATOM   4533 2HB  ASP A 302       2.929   0.378   0.451  1.00  1.010          H  
ATOM   4534  N   ARG A 303       2.946  -2.073   2.161  1.00  0.590          N  
ATOM   4535  CA  ARG A 303       2.578  -3.476   2.005  1.00  0.580          C  
ATOM   4536  C   ARG A 303       2.030  -3.881   0.642  1.00  0.620          C  
ATOM   4537  O   ARG A 303       1.099  -3.264   0.118  1.00  0.640          O  
ATOM   4538  CB  ARG A 303       1.554  -3.852   3.062  1.00  0.820          C  
ATOM   4539  CG  ARG A 303       2.076  -3.861   4.499  1.00  0.820          C  
ATOM   4540  CD  ARG A 303       0.995  -4.196   5.477  1.00  0.820          C  
ATOM   4541  NE  ARG A 303       1.507  -4.345   6.841  1.00  0.820          N  
ATOM   4542  CZ  ARG A 303       1.771  -3.347   7.720  1.00  0.820          C  
ATOM   4543  NH1 ARG A 303       1.569  -2.076   7.400  1.00  0.820          N  
ATOM   4544  NH2 ARG A 303       2.235  -3.651   8.925  1.00  0.820          N  
ATOM   4545  H   ARG A 303       2.358  -1.450   2.712  1.00  0.710          H  
ATOM   4546  HA  ARG A 303       3.466  -4.065   2.196  1.00  0.700          H  
ATOM   4547 1HB  ARG A 303       0.720  -3.154   3.019  1.00  0.980          H  
ATOM   4548 2HB  ARG A 303       1.161  -4.845   2.840  1.00  0.980          H  
ATOM   4549 1HG  ARG A 303       2.865  -4.607   4.590  1.00  0.980          H  
ATOM   4550 2HG  ARG A 303       2.481  -2.882   4.744  1.00  0.980          H  
ATOM   4551 1HD  ARG A 303       0.225  -3.427   5.472  1.00  0.980          H  
ATOM   4552 2HD  ARG A 303       0.552  -5.141   5.190  1.00  0.980          H  
ATOM   4553  HE  ARG A 303       1.642  -5.312   7.165  1.00  0.980          H  
ATOM   4554 1HH1 ARG A 303       1.197  -1.817   6.495  1.00  0.980          H  
ATOM   4555 2HH1 ARG A 303       1.773  -1.349   8.071  1.00  0.980          H  
ATOM   4556 1HH2 ARG A 303       2.400  -4.620   9.184  1.00  0.980          H  
ATOM   4557 2HH2 ARG A 303       2.432  -2.922   9.592  1.00  0.980          H  
ATOM   4558  N   GLY A 304       2.566  -4.983   0.119  1.00  0.650          N  
ATOM   4559  CA  GLY A 304       2.090  -5.582  -1.116  1.00  0.710          C  
ATOM   4560  C   GLY A 304       0.981  -6.577  -0.787  1.00  0.760          C  
ATOM   4561  O   GLY A 304       0.493  -6.615   0.347  1.00  0.760          O  
ATOM   4562  H   GLY A 304       3.385  -5.392   0.582  1.00  0.780          H  
ATOM   4563 1HA  GLY A 304       1.722  -4.808  -1.789  1.00  0.850          H  
ATOM   4564 2HA  GLY A 304       2.915  -6.094  -1.613  1.00  0.850          H  
ATOM   4565  N   SER A 305       0.598  -7.413  -1.758  1.00  0.840          N  
ATOM   4566  CA  SER A 305      -0.490  -8.385  -1.577  1.00  0.920          C  
ATOM   4567  C   SER A 305      -0.176  -9.455  -0.530  1.00  1.040          C  
ATOM   4568  O   SER A 305      -1.071 -10.128  -0.017  1.00  1.120          O  
ATOM   4569  CB  SER A 305      -0.804  -9.052  -2.902  1.00  1.260          C  
ATOM   4570  OG  SER A 305       0.277  -9.836  -3.331  1.00  1.260          O  
ATOM   4571  H   SER A 305       1.050  -7.366  -2.659  1.00  1.010          H  
ATOM   4572  HA  SER A 305      -1.376  -7.840  -1.246  1.00  1.100          H  
ATOM   4573 1HB  SER A 305      -1.693  -9.678  -2.793  1.00  1.510          H  
ATOM   4574 2HB  SER A 305      -1.030  -8.293  -3.649  1.00  1.510          H  
ATOM   4575  HG  SER A 305      -0.010 -10.263  -4.144  1.00  1.510          H  
ATOM   4576  N   ASP A 306       1.101  -9.619  -0.226  1.00  1.090          N  
ATOM   4577  CA  ASP A 306       1.594 -10.572   0.737  1.00  1.230          C  
ATOM   4578  C   ASP A 306       1.879  -9.964   2.107  1.00  1.100          C  
ATOM   4579  O   ASP A 306       2.418 -10.639   2.991  1.00  1.170          O  
ATOM   4580  CB  ASP A 306       2.856 -11.162   0.141  1.00  1.670          C  
ATOM   4581  CG  ASP A 306       3.800 -10.031  -0.193  1.00  1.670          C  
ATOM   4582  OD1 ASP A 306       3.428  -8.892   0.097  1.00  1.670          O  
ATOM   4583  OD2 ASP A 306       4.840 -10.263  -0.733  1.00  1.670          O  
ATOM   4584  H   ASP A 306       1.795  -9.022  -0.674  1.00  1.310          H  
ATOM   4585  HA  ASP A 306       0.847 -11.356   0.855  1.00  1.480          H  
ATOM   4586 1HB  ASP A 306       3.328 -11.836   0.852  1.00  2.000          H  
ATOM   4587 2HB  ASP A 306       2.617 -11.725  -0.764  1.00  2.000          H  
ATOM   4588  N   GLY A 307       1.548  -8.689   2.301  1.00  0.940          N  
ATOM   4589  CA  GLY A 307       1.790  -8.040   3.582  1.00  0.870          C  
ATOM   4590  C   GLY A 307       3.244  -7.592   3.755  1.00  0.760          C  
ATOM   4591  O   GLY A 307       3.636  -7.115   4.825  1.00  0.780          O  
ATOM   4592  H   GLY A 307       1.107  -8.147   1.549  1.00  1.130          H  
ATOM   4593 1HA  GLY A 307       1.138  -7.171   3.656  1.00  1.040          H  
ATOM   4594 2HA  GLY A 307       1.510  -8.710   4.391  1.00  1.040          H  
ATOM   4595  N   LYS A 308       4.065  -7.785   2.724  1.00  0.750          N  
ATOM   4596  CA  LYS A 308       5.475  -7.437   2.783  1.00  0.720          C  
ATOM   4597  C   LYS A 308       5.729  -6.001   2.393  1.00  0.670          C  
ATOM   4598  O   LYS A 308       5.184  -5.516   1.399  1.00  0.660          O  
ATOM   4599  CB  LYS A 308       6.298  -8.357   1.883  1.00  1.020          C  
ATOM   4600  CG  LYS A 308       7.776  -8.033   1.865  1.00  1.020          C  
ATOM   4601  CD  LYS A 308       8.568  -8.998   1.044  1.00  1.020          C  
ATOM   4602  CE  LYS A 308       9.967  -8.464   0.872  1.00  1.020          C  
ATOM   4603  NZ  LYS A 308      10.824  -9.344   0.072  1.00  1.020          N  
ATOM   4604  H   LYS A 308       3.697  -8.202   1.855  1.00  0.900          H  
ATOM   4605  HA  LYS A 308       5.816  -7.567   3.809  1.00  0.860          H  
ATOM   4606 1HB  LYS A 308       6.168  -9.391   2.196  1.00  1.220          H  
ATOM   4607 2HB  LYS A 308       5.928  -8.278   0.859  1.00  1.220          H  
ATOM   4608 1HG  LYS A 308       7.925  -7.047   1.423  1.00  1.220          H  
ATOM   4609 2HG  LYS A 308       8.167  -8.019   2.881  1.00  1.220          H  
ATOM   4610 1HD  LYS A 308       8.603  -9.971   1.534  1.00  1.220          H  
ATOM   4611 2HD  LYS A 308       8.096  -9.112   0.066  1.00  1.220          H  
ATOM   4612 1HE  LYS A 308       9.899  -7.498   0.366  1.00  1.220          H  
ATOM   4613 2HE  LYS A 308      10.427  -8.316   1.848  1.00  1.220          H  
ATOM   4614 1HZ  LYS A 308      11.728  -8.861  -0.013  1.00  1.220          H  
ATOM   4615 2HZ  LYS A 308      10.939 -10.236   0.517  1.00  1.220          H  
ATOM   4616 3HZ  LYS A 308      10.437  -9.472  -0.846  1.00  1.220          H  
ATOM   4617  N   LEU A 309       6.580  -5.313   3.153  1.00  0.680          N  
ATOM   4618  CA  LEU A 309       6.898  -3.947   2.787  1.00  0.670          C  
ATOM   4619  C   LEU A 309       7.845  -3.916   1.601  1.00  0.690          C  
ATOM   4620  O   LEU A 309       8.893  -4.569   1.615  1.00  0.760          O  
ATOM   4621  CB  LEU A 309       7.579  -3.203   3.944  1.00  0.940          C  
ATOM   4622  CG  LEU A 309       6.773  -2.979   5.252  1.00  0.940          C  
ATOM   4623  CD1 LEU A 309       7.708  -2.353   6.304  1.00  0.940          C  
ATOM   4624  CD2 LEU A 309       5.579  -2.059   4.981  1.00  0.940          C  
ATOM   4625  H   LEU A 309       6.997  -5.739   3.967  1.00  0.820          H  
ATOM   4626  HA  LEU A 309       5.989  -3.447   2.514  1.00  0.800          H  
ATOM   4627 1HB  LEU A 309       8.493  -3.737   4.201  1.00  1.130          H  
ATOM   4628 2HB  LEU A 309       7.863  -2.228   3.569  1.00  1.130          H  
ATOM   4629  HG  LEU A 309       6.416  -3.934   5.634  1.00  1.130          H  
ATOM   4630 1HD1 LEU A 309       7.165  -2.200   7.235  1.00  1.130          H  
ATOM   4631 2HD1 LEU A 309       8.550  -3.026   6.483  1.00  1.130          H  
ATOM   4632 3HD1 LEU A 309       8.084  -1.398   5.947  1.00  1.130          H  
ATOM   4633 1HD2 LEU A 309       5.022  -1.899   5.903  1.00  1.130          H  
ATOM   4634 2HD2 LEU A 309       5.935  -1.099   4.604  1.00  1.130          H  
ATOM   4635 3HD2 LEU A 309       4.927  -2.515   4.258  1.00  1.130          H  
ATOM   4636  N   GLN A 310       7.521  -3.090   0.614  1.00  0.660          N  
ATOM   4637  CA  GLN A 310       8.383  -2.905  -0.540  1.00  0.720          C  
ATOM   4638  C   GLN A 310       8.556  -1.434  -0.825  1.00  0.650          C  
ATOM   4639  O   GLN A 310       7.607  -0.648  -0.723  1.00  0.620          O  
ATOM   4640  CB  GLN A 310       7.825  -3.594  -1.786  1.00  0.980          C  
ATOM   4641  CG  GLN A 310       7.720  -5.103  -1.697  1.00  0.980          C  
ATOM   4642  CD  GLN A 310       7.247  -5.705  -3.003  1.00  0.980          C  
ATOM   4643  OE1 GLN A 310       6.204  -5.324  -3.544  1.00  0.980          O  
ATOM   4644  NE2 GLN A 310       8.023  -6.639  -3.533  1.00  0.980          N  
ATOM   4645  H   GLN A 310       6.619  -2.610   0.669  1.00  0.790          H  
ATOM   4646  HA  GLN A 310       9.363  -3.323  -0.316  1.00  0.860          H  
ATOM   4647 1HB  GLN A 310       6.833  -3.198  -2.003  1.00  1.180          H  
ATOM   4648 2HB  GLN A 310       8.463  -3.355  -2.637  1.00  1.180          H  
ATOM   4649 1HG  GLN A 310       8.696  -5.517  -1.449  1.00  1.180          H  
ATOM   4650 2HG  GLN A 310       6.996  -5.364  -0.915  1.00  1.180          H  
ATOM   4651 1HE2 GLN A 310       7.766  -7.069  -4.402  1.00  1.180          H  
ATOM   4652 2HE2 GLN A 310       8.867  -6.913  -3.074  1.00  1.180          H  
ATOM   4653  N   GLU A 311       9.766  -1.072  -1.221  1.00  0.650          N  
ATOM   4654  CA  GLU A 311      10.113   0.304  -1.536  1.00  0.580          C  
ATOM   4655  C   GLU A 311       9.619   0.690  -2.890  1.00  0.530          C  
ATOM   4656  O   GLU A 311       9.956   0.047  -3.870  1.00  0.520          O  
ATOM   4657  CB  GLU A 311      11.616   0.447  -1.490  1.00  0.840          C  
ATOM   4658  CG  GLU A 311      12.177   1.786  -1.753  1.00  0.840          C  
ATOM   4659  CD  GLU A 311      13.649   1.720  -1.709  1.00  0.840          C  
ATOM   4660  OE1 GLU A 311      14.213   1.702  -0.646  1.00  0.840          O  
ATOM   4661  OE2 GLU A 311      14.246   1.756  -2.745  1.00  0.840          O  
ATOM   4662  H   GLU A 311      10.482  -1.785  -1.291  1.00  0.780          H  
ATOM   4663  HA  GLU A 311       9.661   0.971  -0.808  1.00  0.700          H  
ATOM   4664 1HB  GLU A 311      11.915   0.215  -0.507  1.00  1.010          H  
ATOM   4665 2HB  GLU A 311      12.085  -0.270  -2.168  1.00  1.010          H  
ATOM   4666 1HG  GLU A 311      11.864   2.150  -2.734  1.00  1.010          H  
ATOM   4667 2HG  GLU A 311      11.816   2.485  -0.996  1.00  1.010          H  
ATOM   4668  N   VAL A 312       8.786   1.711  -2.940  1.00  0.530          N  
ATOM   4669  CA  VAL A 312       8.192   2.188  -4.183  1.00  0.510          C  
ATOM   4670  C   VAL A 312       8.447   3.684  -4.408  1.00  0.480          C  
ATOM   4671  O   VAL A 312       8.695   4.124  -5.547  1.00  0.490          O  
ATOM   4672  CB  VAL A 312       6.681   1.866  -4.207  1.00  0.720          C  
ATOM   4673  CG1 VAL A 312       6.053   2.430  -5.454  1.00  0.720          C  
ATOM   4674  CG2 VAL A 312       6.487   0.346  -4.164  1.00  0.720          C  
ATOM   4675  H   VAL A 312       8.557   2.179  -2.060  1.00  0.640          H  
ATOM   4676  HA  VAL A 312       8.650   1.650  -5.010  1.00  0.610          H  
ATOM   4677  HB  VAL A 312       6.196   2.331  -3.348  1.00  0.870          H  
ATOM   4678 1HG1 VAL A 312       4.986   2.201  -5.459  1.00  0.870          H  
ATOM   4679 2HG1 VAL A 312       6.188   3.501  -5.459  1.00  0.870          H  
ATOM   4680 3HG1 VAL A 312       6.520   1.995  -6.336  1.00  0.870          H  
ATOM   4681 1HG2 VAL A 312       5.424   0.112  -4.183  1.00  0.870          H  
ATOM   4682 2HG2 VAL A 312       6.966  -0.096  -5.027  1.00  0.870          H  
ATOM   4683 3HG2 VAL A 312       6.924  -0.064  -3.255  1.00  0.870          H  
ATOM   4684  N   GLY A 313       8.253   4.454  -3.331  1.00  0.460          N  
ATOM   4685  CA  GLY A 313       8.263   5.905  -3.351  1.00  0.430          C  
ATOM   4686  C   GLY A 313       6.824   6.436  -3.302  1.00  0.430          C  
ATOM   4687  O   GLY A 313       5.899   5.810  -3.846  1.00  0.450          O  
ATOM   4688  H   GLY A 313       8.110   4.008  -2.423  1.00  0.550          H  
ATOM   4689 1HA  GLY A 313       8.822   6.273  -2.490  1.00  0.520          H  
ATOM   4690 2HA  GLY A 313       8.776   6.262  -4.237  1.00  0.520          H  
ATOM   4691  N   GLN A 314       6.668   7.600  -2.662  1.00  0.420          N  
ATOM   4692  CA  GLN A 314       5.386   8.281  -2.450  1.00  0.440          C  
ATOM   4693  C   GLN A 314       5.524   9.810  -2.507  1.00  0.420          C  
ATOM   4694  O   GLN A 314       6.607  10.351  -2.241  1.00  0.410          O  
ATOM   4695  CB  GLN A 314       4.817   7.865  -1.074  1.00  0.610          C  
ATOM   4696  CG  GLN A 314       3.408   8.388  -0.714  1.00  0.610          C  
ATOM   4697  CD  GLN A 314       2.920   7.882   0.630  1.00  0.610          C  
ATOM   4698  OE1 GLN A 314       3.333   8.399   1.675  1.00  0.610          O  
ATOM   4699  NE2 GLN A 314       2.042   6.881   0.623  1.00  0.610          N  
ATOM   4700  H   GLN A 314       7.510   7.995  -2.236  1.00  0.500          H  
ATOM   4701  HA  GLN A 314       4.692   7.974  -3.230  1.00  0.530          H  
ATOM   4702 1HB  GLN A 314       4.762   6.782  -1.040  1.00  0.730          H  
ATOM   4703 2HB  GLN A 314       5.493   8.179  -0.290  1.00  0.730          H  
ATOM   4704 1HG  GLN A 314       3.423   9.470  -0.649  1.00  0.730          H  
ATOM   4705 2HG  GLN A 314       2.697   8.068  -1.473  1.00  0.730          H  
ATOM   4706 1HE2 GLN A 314       1.686   6.512   1.480  1.00  0.730          H  
ATOM   4707 2HE2 GLN A 314       1.733   6.472  -0.249  1.00  0.730          H  
ATOM   4708  N   VAL A 315       4.432  10.485  -2.898  1.00  0.410          N  
ATOM   4709  CA  VAL A 315       4.323  11.942  -2.808  1.00  0.390          C  
ATOM   4710  C   VAL A 315       3.059  12.327  -2.039  1.00  0.410          C  
ATOM   4711  O   VAL A 315       1.954  11.898  -2.383  1.00  0.420          O  
ATOM   4712  CB  VAL A 315       4.297  12.616  -4.196  1.00  0.550          C  
ATOM   4713  CG1 VAL A 315       4.134  14.164  -4.065  1.00  0.550          C  
ATOM   4714  CG2 VAL A 315       5.574  12.300  -4.910  1.00  0.550          C  
ATOM   4715  H   VAL A 315       3.617   9.940  -3.196  1.00  0.490          H  
ATOM   4716  HA  VAL A 315       5.181  12.322  -2.256  1.00  0.470          H  
ATOM   4717  HB  VAL A 315       3.445  12.245  -4.760  1.00  0.660          H  
ATOM   4718 1HG1 VAL A 315       4.111  14.603  -5.057  1.00  0.660          H  
ATOM   4719 2HG1 VAL A 315       3.205  14.407  -3.552  1.00  0.660          H  
ATOM   4720 3HG1 VAL A 315       4.971  14.576  -3.502  1.00  0.660          H  
ATOM   4721 1HG2 VAL A 315       5.576  12.773  -5.872  1.00  0.660          H  
ATOM   4722 2HG2 VAL A 315       6.405  12.672  -4.338  1.00  0.660          H  
ATOM   4723 3HG2 VAL A 315       5.671  11.227  -5.032  1.00  0.660          H  
ATOM   4724  N   SER A 316       3.225  13.122  -0.997  1.00  0.420          N  
ATOM   4725  CA  SER A 316       2.109  13.589  -0.194  1.00  0.450          C  
ATOM   4726  C   SER A 316       1.640  14.922  -0.759  1.00  0.430          C  
ATOM   4727  O   SER A 316       2.453  15.792  -1.099  1.00  0.420          O  
ATOM   4728  CB  SER A 316       2.502  13.686   1.265  1.00  0.620          C  
ATOM   4729  OG  SER A 316       1.481  14.270   2.015  1.00  0.620          O  
ATOM   4730  H   SER A 316       4.165  13.447  -0.780  1.00  0.500          H  
ATOM   4731  HA  SER A 316       1.285  12.878  -0.273  1.00  0.540          H  
ATOM   4732 1HB  SER A 316       2.702  12.683   1.645  1.00  0.740          H  
ATOM   4733 2HB  SER A 316       3.410  14.259   1.364  1.00  0.740          H  
ATOM   4734  HG  SER A 316       1.722  14.172   2.937  1.00  0.740          H  
ATOM   4735  N   VAL A 317       0.339  15.053  -0.976  1.00  0.440          N  
ATOM   4736  CA  VAL A 317      -0.165  16.292  -1.556  1.00  0.430          C  
ATOM   4737  C   VAL A 317      -1.122  17.015  -0.627  1.00  0.440          C  
ATOM   4738  O   VAL A 317      -2.240  16.553  -0.370  1.00  0.460          O  
ATOM   4739  CB  VAL A 317      -0.846  16.006  -2.914  1.00  0.610          C  
ATOM   4740  CG1 VAL A 317      -1.399  17.316  -3.518  1.00  0.610          C  
ATOM   4741  CG2 VAL A 317       0.174  15.340  -3.850  1.00  0.610          C  
ATOM   4742  H   VAL A 317      -0.289  14.301  -0.671  1.00  0.530          H  
ATOM   4743  HA  VAL A 317       0.678  16.960  -1.740  1.00  0.520          H  
ATOM   4744  HB  VAL A 317      -1.674  15.343  -2.774  1.00  0.730          H  
ATOM   4745 1HG1 VAL A 317      -1.874  17.105  -4.475  1.00  0.730          H  
ATOM   4746 2HG1 VAL A 317      -2.137  17.763  -2.846  1.00  0.730          H  
ATOM   4747 3HG1 VAL A 317      -0.581  18.018  -3.662  1.00  0.730          H  
ATOM   4748 1HG2 VAL A 317      -0.286  15.133  -4.808  1.00  0.730          H  
ATOM   4749 2HG2 VAL A 317       1.006  16.000  -3.979  1.00  0.730          H  
ATOM   4750 3HG2 VAL A 317       0.524  14.404  -3.412  1.00  0.730          H  
ATOM   4751  N   SER A 318      -0.692  18.194  -0.179  1.00  0.450          N  
ATOM   4752  CA  SER A 318      -1.442  18.984   0.781  1.00  0.470          C  
ATOM   4753  C   SER A 318      -2.060  20.224   0.138  1.00  0.470          C  
ATOM   4754  O   SER A 318      -1.361  21.145  -0.304  1.00  0.460          O  
ATOM   4755  CB  SER A 318      -0.525  19.366   1.926  1.00  0.650          C  
ATOM   4756  OG  SER A 318      -0.086  18.240   2.633  1.00  0.650          O  
ATOM   4757  H   SER A 318       0.233  18.528  -0.471  1.00  0.540          H  
ATOM   4758  HA  SER A 318      -2.244  18.373   1.180  1.00  0.560          H  
ATOM   4759 1HB  SER A 318       0.324  19.883   1.527  1.00  0.780          H  
ATOM   4760 2HB  SER A 318      -1.015  20.019   2.583  1.00  0.780          H  
ATOM   4761  HG  SER A 318      -0.869  17.893   3.103  1.00  0.780          H  
ATOM   4762  N   LEU A 319      -3.387  20.257   0.112  1.00  0.480          N  
ATOM   4763  CA  LEU A 319      -4.167  21.320  -0.512  1.00  0.480          C  
ATOM   4764  C   LEU A 319      -4.405  22.435   0.498  1.00  0.500          C  
ATOM   4765  O   LEU A 319      -4.958  22.214   1.581  1.00  0.520          O  
ATOM   4766  CB  LEU A 319      -5.502  20.749  -0.986  1.00  0.670          C  
ATOM   4767  CG  LEU A 319      -5.425  19.543  -1.973  1.00  0.670          C  
ATOM   4768  CD1 LEU A 319      -6.825  18.961  -2.139  1.00  0.670          C  
ATOM   4769  CD2 LEU A 319      -4.848  20.000  -3.357  1.00  0.670          C  
ATOM   4770  H   LEU A 319      -3.879  19.467   0.520  1.00  0.580          H  
ATOM   4771  HA  LEU A 319      -3.613  21.722  -1.346  1.00  0.580          H  
ATOM   4772 1HB  LEU A 319      -6.054  20.439  -0.127  1.00  0.810          H  
ATOM   4773 2HB  LEU A 319      -6.054  21.550  -1.478  1.00  0.810          H  
ATOM   4774  HG  LEU A 319      -4.783  18.765  -1.544  1.00  0.810          H  
ATOM   4775 1HD1 LEU A 319      -6.775  18.107  -2.788  1.00  0.810          H  
ATOM   4776 2HD1 LEU A 319      -7.200  18.645  -1.167  1.00  0.810          H  
ATOM   4777 3HD1 LEU A 319      -7.496  19.703  -2.561  1.00  0.810          H  
ATOM   4778 1HD2 LEU A 319      -4.801  19.152  -4.034  1.00  0.810          H  
ATOM   4779 2HD2 LEU A 319      -5.489  20.773  -3.790  1.00  0.810          H  
ATOM   4780 3HD2 LEU A 319      -3.847  20.401  -3.228  1.00  0.810          H  
ATOM   4781  N   GLN A 320      -3.951  23.636   0.171  1.00  0.500          N  
ATOM   4782  CA  GLN A 320      -4.016  24.758   1.116  1.00  0.530          C  
ATOM   4783  C   GLN A 320      -5.409  25.334   1.269  1.00  0.530          C  
ATOM   4784  O   GLN A 320      -6.041  25.710   0.287  1.00  0.620          O  
ATOM   4785  CB  GLN A 320      -3.073  25.885   0.665  1.00  0.730          C  
ATOM   4786  CG  GLN A 320      -3.058  27.166   1.558  1.00  0.730          C  
ATOM   4787  CD  GLN A 320      -2.411  27.011   2.893  1.00  0.730          C  
ATOM   4788  OE1 GLN A 320      -1.230  26.696   2.924  1.00  0.730          O  
ATOM   4789  NE2 GLN A 320      -3.135  27.252   3.975  1.00  0.730          N  
ATOM   4790  H   GLN A 320      -3.554  23.760  -0.776  1.00  0.600          H  
ATOM   4791  HA  GLN A 320      -3.705  24.407   2.096  1.00  0.640          H  
ATOM   4792 1HB  GLN A 320      -2.059  25.509   0.629  1.00  0.880          H  
ATOM   4793 2HB  GLN A 320      -3.331  26.176  -0.350  1.00  0.880          H  
ATOM   4794 1HG  GLN A 320      -2.465  27.909   1.050  1.00  0.880          H  
ATOM   4795 2HG  GLN A 320      -4.070  27.543   1.702  1.00  0.880          H  
ATOM   4796 1HE2 GLN A 320      -2.711  27.200   4.899  1.00  0.880          H  
ATOM   4797 2HE2 GLN A 320      -4.126  27.532   3.884  1.00  0.880          H  
ATOM   4798  N   ARG A 321      -5.885  25.425   2.507  1.00  0.530          N  
ATOM   4799  CA  ARG A 321      -7.183  26.018   2.766  1.00  0.520          C  
ATOM   4800  C   ARG A 321      -6.997  27.481   3.181  1.00  0.580          C  
ATOM   4801  O   ARG A 321      -5.896  27.917   3.506  1.00  0.730          O  
ATOM   4802  CB  ARG A 321      -7.937  25.229   3.830  1.00  0.730          C  
ATOM   4803  CG  ARG A 321      -8.315  23.797   3.411  1.00  0.730          C  
ATOM   4804  CD  ARG A 321      -9.056  23.073   4.481  1.00  0.730          C  
ATOM   4805  NE  ARG A 321      -9.541  21.764   4.027  1.00  0.730          N  
ATOM   4806  CZ  ARG A 321     -10.291  20.909   4.768  1.00  0.730          C  
ATOM   4807  NH1 ARG A 321     -10.625  21.222   6.007  1.00  0.730          N  
ATOM   4808  NH2 ARG A 321     -10.703  19.757   4.252  1.00  0.730          N  
ATOM   4809  H   ARG A 321      -5.352  25.065   3.311  1.00  0.640          H  
ATOM   4810  HA  ARG A 321      -7.768  25.991   1.848  1.00  0.620          H  
ATOM   4811 1HB  ARG A 321      -7.337  25.169   4.736  1.00  0.880          H  
ATOM   4812 2HB  ARG A 321      -8.860  25.749   4.084  1.00  0.880          H  
ATOM   4813 1HG  ARG A 321      -8.934  23.825   2.517  1.00  0.880          H  
ATOM   4814 2HG  ARG A 321      -7.397  23.237   3.198  1.00  0.880          H  
ATOM   4815 1HD  ARG A 321      -8.379  22.913   5.324  1.00  0.880          H  
ATOM   4816 2HD  ARG A 321      -9.909  23.668   4.801  1.00  0.880          H  
ATOM   4817  HE  ARG A 321      -9.310  21.491   3.078  1.00  0.880          H  
ATOM   4818 1HH1 ARG A 321     -10.323  22.096   6.413  1.00  0.880          H  
ATOM   4819 2HH1 ARG A 321     -11.188  20.586   6.555  1.00  0.880          H  
ATOM   4820 1HH2 ARG A 321     -10.464  19.491   3.282  1.00  0.880          H  
ATOM   4821 2HH2 ARG A 321     -11.265  19.128   4.805  1.00  0.880          H  
ATOM   4822  N   ALA A 322      -8.086  28.245   3.232  1.00  0.570          N  
ATOM   4823  CA  ALA A 322      -8.016  29.656   3.648  1.00  0.620          C  
ATOM   4824  C   ALA A 322      -7.487  29.850   5.083  1.00  0.670          C  
ATOM   4825  O   ALA A 322      -7.049  30.942   5.451  1.00  0.730          O  
ATOM   4826  CB  ALA A 322      -9.382  30.298   3.516  1.00  0.850          C  
ATOM   4827  H   ALA A 322      -8.976  27.860   2.949  1.00  0.680          H  
ATOM   4828  HA  ALA A 322      -7.325  30.151   2.983  1.00  0.740          H  
ATOM   4829 1HB  ALA A 322      -9.310  31.353   3.779  1.00  1.020          H  
ATOM   4830 2HB  ALA A 322      -9.727  30.203   2.488  1.00  1.020          H  
ATOM   4831 3HB  ALA A 322     -10.083  29.804   4.186  1.00  1.020          H  
ATOM   4832  N   SER A 323      -7.597  28.806   5.893  1.00  0.670          N  
ATOM   4833  CA  SER A 323      -7.180  28.770   7.290  1.00  0.730          C  
ATOM   4834  C   SER A 323      -5.761  28.208   7.435  1.00  0.770          C  
ATOM   4835  O   SER A 323      -4.968  28.202   6.499  1.00  1.680          O  
ATOM   4836  CB  SER A 323      -8.143  27.918   8.098  1.00  1.000          C  
ATOM   4837  OG  SER A 323      -7.862  27.994   9.476  1.00  1.000          O  
ATOM   4838  H   SER A 323      -7.964  27.962   5.489  1.00  0.800          H  
ATOM   4839  HA  SER A 323      -7.188  29.788   7.682  1.00  0.880          H  
ATOM   4840 1HB  SER A 323      -9.163  28.251   7.914  1.00  1.200          H  
ATOM   4841 2HB  SER A 323      -8.074  26.879   7.767  1.00  1.200          H  
ATOM   4842  HG  SER A 323      -8.496  27.400   9.908  1.00  1.200          H  
ATOM   4843  N   GLY A 324      -5.426  27.752   8.639  1.00  0.890          N  
ATOM   4844  CA  GLY A 324      -4.089  27.231   8.949  1.00  0.760          C  
ATOM   4845  C   GLY A 324      -3.958  25.728   8.667  1.00  0.620          C  
ATOM   4846  O   GLY A 324      -3.000  25.085   9.100  1.00  0.600          O  
ATOM   4847  H   GLY A 324      -6.134  27.781   9.363  1.00  1.070          H  
ATOM   4848 1HA  GLY A 324      -3.346  27.774   8.362  1.00  0.910          H  
ATOM   4849 2HA  GLY A 324      -3.863  27.423   9.997  1.00  0.910          H  
ATOM   4850  N   ASP A 325      -4.980  25.160   8.040  1.00  0.660          N  
ATOM   4851  CA  ASP A 325      -5.067  23.745   7.739  1.00  0.610          C  
ATOM   4852  C   ASP A 325      -4.835  23.421   6.265  1.00  0.640          C  
ATOM   4853  O   ASP A 325      -5.041  24.272   5.389  1.00  0.920          O  
ATOM   4854  CB  ASP A 325      -6.458  23.231   8.110  1.00  0.870          C  
ATOM   4855  CG  ASP A 325      -6.779  23.299   9.599  1.00  0.870          C  
ATOM   4856  OD1 ASP A 325      -5.943  22.971  10.406  1.00  0.870          O  
ATOM   4857  OD2 ASP A 325      -7.883  23.685   9.910  1.00  0.870          O  
ATOM   4858  H   ASP A 325      -5.734  25.755   7.740  1.00  0.790          H  
ATOM   4859  HA  ASP A 325      -4.315  23.219   8.329  1.00  0.730          H  
ATOM   4860 1HB  ASP A 325      -7.205  23.814   7.575  1.00  1.050          H  
ATOM   4861 2HB  ASP A 325      -6.559  22.195   7.777  1.00  1.050          H  
ATOM   4862  N   PHE A 326      -4.446  22.169   6.024  1.00  0.550          N  
ATOM   4863  CA  PHE A 326      -4.346  21.595   4.687  1.00  0.540          C  
ATOM   4864  C   PHE A 326      -5.150  20.310   4.592  1.00  0.550          C  
ATOM   4865  O   PHE A 326      -5.222  19.540   5.553  1.00  0.570          O  
ATOM   4866  CB  PHE A 326      -2.921  21.204   4.301  1.00  0.760          C  
ATOM   4867  CG  PHE A 326      -1.896  22.277   4.069  1.00  0.760          C  
ATOM   4868  CD1 PHE A 326      -1.139  22.807   5.075  1.00  0.760          C  
ATOM   4869  CD2 PHE A 326      -1.648  22.702   2.788  1.00  0.760          C  
ATOM   4870  CE1 PHE A 326      -0.183  23.740   4.778  1.00  0.760          C  
ATOM   4871  CE2 PHE A 326      -0.706  23.621   2.505  1.00  0.760          C  
ATOM   4872  CZ  PHE A 326       0.036  24.148   3.509  1.00  0.760          C  
ATOM   4873  H   PHE A 326      -4.252  21.572   6.818  1.00  0.660          H  
ATOM   4874  HA  PHE A 326      -4.742  22.311   3.970  1.00  0.650          H  
ATOM   4875 1HB  PHE A 326      -2.529  20.531   5.061  1.00  0.910          H  
ATOM   4876 2HB  PHE A 326      -2.998  20.621   3.385  1.00  0.910          H  
ATOM   4877  HD1 PHE A 326      -1.293  22.481   6.107  1.00  0.910          H  
ATOM   4878  HD2 PHE A 326      -2.220  22.285   1.985  1.00  0.910          H  
ATOM   4879  HE1 PHE A 326       0.406  24.141   5.543  1.00  0.910          H  
ATOM   4880  HE2 PHE A 326      -0.547  23.936   1.472  1.00  0.910          H  
ATOM   4881  HZ  PHE A 326       0.801  24.898   3.294  1.00  0.910          H  
ATOM   4882  N   GLN A 327      -5.686  20.040   3.413  1.00  0.540          N  
ATOM   4883  CA  GLN A 327      -6.330  18.755   3.156  1.00  0.560          C  
ATOM   4884  C   GLN A 327      -5.283  17.866   2.520  1.00  0.540          C  
ATOM   4885  O   GLN A 327      -4.694  18.249   1.516  1.00  0.530          O  
ATOM   4886  CB  GLN A 327      -7.543  18.900   2.252  1.00  0.780          C  
ATOM   4887  CG  GLN A 327      -8.262  17.615   1.971  1.00  0.780          C  
ATOM   4888  CD  GLN A 327      -9.482  17.856   1.160  1.00  0.780          C  
ATOM   4889  OE1 GLN A 327     -10.329  18.679   1.542  1.00  0.780          O  
ATOM   4890  NE2 GLN A 327      -9.600  17.163   0.039  1.00  0.780          N  
ATOM   4891  H   GLN A 327      -5.603  20.751   2.680  1.00  0.650          H  
ATOM   4892  HA  GLN A 327      -6.641  18.309   4.099  1.00  0.670          H  
ATOM   4893 1HB  GLN A 327      -8.238  19.593   2.693  1.00  0.930          H  
ATOM   4894 2HB  GLN A 327      -7.244  19.305   1.310  1.00  0.930          H  
ATOM   4895 1HG  GLN A 327      -7.607  16.947   1.409  1.00  0.930          H  
ATOM   4896 2HG  GLN A 327      -8.554  17.153   2.914  1.00  0.930          H  
ATOM   4897 1HE2 GLN A 327     -10.404  17.286  -0.547  1.00  0.930          H  
ATOM   4898 2HE2 GLN A 327      -8.890  16.509  -0.230  1.00  0.930          H  
ATOM   4899  N   THR A 328      -5.004  16.700   3.089  1.00  0.580          N  
ATOM   4900  CA  THR A 328      -3.904  15.924   2.515  1.00  0.580          C  
ATOM   4901  C   THR A 328      -4.286  14.547   1.997  1.00  0.610          C  
ATOM   4902  O   THR A 328      -4.967  13.767   2.670  1.00  0.770          O  
ATOM   4903  CB  THR A 328      -2.738  15.796   3.536  1.00  0.810          C  
ATOM   4904  OG1 THR A 328      -2.273  17.116   3.897  1.00  0.810          O  
ATOM   4905  CG2 THR A 328      -1.550  15.033   2.910  1.00  0.810          C  
ATOM   4906  H   THR A 328      -5.505  16.375   3.906  1.00  0.700          H  
ATOM   4907  HA  THR A 328      -3.514  16.465   1.664  1.00  0.700          H  
ATOM   4908  HB  THR A 328      -3.081  15.275   4.427  1.00  0.970          H  
ATOM   4909  HG1 THR A 328      -2.944  17.533   4.454  1.00  0.970          H  
ATOM   4910 1HG2 THR A 328      -0.743  14.976   3.633  1.00  0.970          H  
ATOM   4911 2HG2 THR A 328      -1.840  14.023   2.634  1.00  0.970          H  
ATOM   4912 3HG2 THR A 328      -1.198  15.559   2.022  1.00  0.970          H  
ATOM   4913  N   THR A 329      -3.794  14.262   0.791  1.00  0.520          N  
ATOM   4914  CA  THR A 329      -3.951  12.971   0.132  1.00  0.520          C  
ATOM   4915  C   THR A 329      -2.580  12.380  -0.164  1.00  0.490          C  
ATOM   4916  O   THR A 329      -1.552  12.957   0.209  1.00  0.480          O  
ATOM   4917  CB  THR A 329      -4.761  13.057  -1.171  1.00  0.730          C  
ATOM   4918  OG1 THR A 329      -5.063  11.717  -1.606  1.00  0.730          O  
ATOM   4919  CG2 THR A 329      -3.966  13.802  -2.262  1.00  0.730          C  
ATOM   4920  H   THR A 329      -3.269  15.009   0.322  1.00  0.620          H  
ATOM   4921  HA  THR A 329      -4.468  12.292   0.810  1.00  0.620          H  
ATOM   4922  HB  THR A 329      -5.693  13.591  -0.981  1.00  0.870          H  
ATOM   4923  HG1 THR A 329      -5.785  11.364  -1.064  1.00  0.870          H  
ATOM   4924 1HG2 THR A 329      -4.562  13.851  -3.173  1.00  0.870          H  
ATOM   4925 2HG2 THR A 329      -3.753  14.812  -1.913  1.00  0.870          H  
ATOM   4926 3HG2 THR A 329      -3.030  13.293  -2.486  1.00  0.870          H  
ATOM   4927  N   LYS A 330      -2.551  11.209  -0.791  1.00  0.500          N  
ATOM   4928  CA  LYS A 330      -1.262  10.574  -1.064  1.00  0.480          C  
ATOM   4929  C   LYS A 330      -1.213   9.858  -2.405  1.00  0.470          C  
ATOM   4930  O   LYS A 330      -2.087   9.052  -2.733  1.00  0.480          O  
ATOM   4931  CB  LYS A 330      -0.941   9.555   0.040  1.00  0.680          C  
ATOM   4932  CG  LYS A 330      -0.826  10.145   1.454  1.00  0.680          C  
ATOM   4933  CD  LYS A 330      -0.456   9.102   2.483  1.00  0.680          C  
ATOM   4934  CE  LYS A 330      -0.478   9.689   3.891  1.00  0.680          C  
ATOM   4935  NZ  LYS A 330      -0.161   8.669   4.923  1.00  0.680          N  
ATOM   4936  H   LYS A 330      -3.433  10.810  -1.104  1.00  0.600          H  
ATOM   4937  HA  LYS A 330      -0.489  11.343  -1.083  1.00  0.580          H  
ATOM   4938 1HB  LYS A 330      -1.713   8.785   0.058  1.00  0.820          H  
ATOM   4939 2HB  LYS A 330       0.005   9.061  -0.194  1.00  0.820          H  
ATOM   4940 1HG  LYS A 330      -0.077  10.942   1.454  1.00  0.820          H  
ATOM   4941 2HG  LYS A 330      -1.778  10.569   1.752  1.00  0.820          H  
ATOM   4942 1HD  LYS A 330      -1.146   8.261   2.426  1.00  0.820          H  
ATOM   4943 2HD  LYS A 330       0.549   8.742   2.281  1.00  0.820          H  
ATOM   4944 1HE  LYS A 330       0.246  10.500   3.961  1.00  0.820          H  
ATOM   4945 2HE  LYS A 330      -1.474  10.088   4.088  1.00  0.820          H  
ATOM   4946 1HZ  LYS A 330      -0.198   9.084   5.877  1.00  0.820          H  
ATOM   4947 2HZ  LYS A 330      -0.824   7.919   4.885  1.00  0.820          H  
ATOM   4948 3HZ  LYS A 330       0.767   8.297   4.773  1.00  0.820          H  
ATOM   4949  N   LEU A 331      -0.151  10.122  -3.157  1.00  0.440          N  
ATOM   4950  CA  LEU A 331       0.088   9.476  -4.432  1.00  0.430          C  
ATOM   4951  C   LEU A 331       1.189   8.445  -4.313  1.00  0.430          C  
ATOM   4952  O   LEU A 331       2.321   8.744  -3.922  1.00  0.440          O  
ATOM   4953  CB  LEU A 331       0.463  10.513  -5.498  1.00  0.610          C  
ATOM   4954  CG  LEU A 331      -0.701  11.187  -6.244  1.00  0.610          C  
ATOM   4955  CD1 LEU A 331      -1.588  12.054  -5.310  1.00  0.610          C  
ATOM   4956  CD2 LEU A 331      -0.135  12.036  -7.346  1.00  0.610          C  
ATOM   4957  H   LEU A 331       0.532  10.809  -2.831  1.00  0.530          H  
ATOM   4958  HA  LEU A 331      -0.822   8.966  -4.742  1.00  0.520          H  
ATOM   4959 1HB  LEU A 331       1.065  11.294  -5.027  1.00  0.730          H  
ATOM   4960 2HB  LEU A 331       1.077  10.013  -6.246  1.00  0.730          H  
ATOM   4961  HG  LEU A 331      -1.305  10.411  -6.675  1.00  0.730          H  
ATOM   4962 1HD1 LEU A 331      -2.395  12.505  -5.891  1.00  0.730          H  
ATOM   4963 2HD1 LEU A 331      -2.026  11.449  -4.533  1.00  0.730          H  
ATOM   4964 3HD1 LEU A 331      -0.992  12.835  -4.861  1.00  0.730          H  
ATOM   4965 1HD2 LEU A 331      -0.947  12.485  -7.920  1.00  0.730          H  
ATOM   4966 2HD2 LEU A 331       0.484  12.818  -6.914  1.00  0.730          H  
ATOM   4967 3HD2 LEU A 331       0.460  11.419  -8.002  1.00  0.730          H  
ATOM   4968  N   ASN A 332       0.866   7.212  -4.646  1.00  0.440          N  
ATOM   4969  CA  ASN A 332       1.852   6.146  -4.554  1.00  0.440          C  
ATOM   4970  C   ASN A 332       2.518   5.926  -5.887  1.00  0.430          C  
ATOM   4971  O   ASN A 332       1.917   6.201  -6.926  1.00  0.430          O  
ATOM   4972  CB  ASN A 332       1.208   4.879  -4.043  1.00  0.620          C  
ATOM   4973  CG  ASN A 332       0.775   5.042  -2.625  1.00  0.620          C  
ATOM   4974  OD1 ASN A 332       1.514   5.654  -1.844  1.00  0.620          O  
ATOM   4975  ND2 ASN A 332      -0.375   4.521  -2.276  1.00  0.620          N  
ATOM   4976  H   ASN A 332      -0.075   7.015  -4.966  1.00  0.530          H  
ATOM   4977  HA  ASN A 332       2.636   6.442  -3.856  1.00  0.530          H  
ATOM   4978 1HB  ASN A 332       0.344   4.630  -4.660  1.00  0.740          H  
ATOM   4979 2HB  ASN A 332       1.917   4.050  -4.117  1.00  0.740          H  
ATOM   4980 1HD2 ASN A 332      -0.700   4.604  -1.331  1.00  0.740          H  
ATOM   4981 2HD2 ASN A 332      -0.934   4.033  -2.948  1.00  0.740          H  
ATOM   4982  N   GLY A 333       3.729   5.386  -5.868  1.00  0.420          N  
ATOM   4983  CA  GLY A 333       4.379   5.065  -7.114  1.00  0.410          C  
ATOM   4984  C   GLY A 333       3.878   3.771  -7.694  1.00  0.420          C  
ATOM   4985  O   GLY A 333       2.969   3.135  -7.157  1.00  0.440          O  
ATOM   4986  H   GLY A 333       4.234   5.249  -4.991  1.00  0.500          H  
ATOM   4987 1HA  GLY A 333       4.187   5.863  -7.826  1.00  0.490          H  
ATOM   4988 2HA  GLY A 333       5.449   5.005  -6.959  1.00  0.490          H  
ATOM   4989  N   PHE A 334       4.498   3.363  -8.795  1.00  0.420          N  
ATOM   4990  CA  PHE A 334       4.026   2.205  -9.524  1.00  0.440          C  
ATOM   4991  C   PHE A 334       5.037   1.058  -9.676  1.00  0.460          C  
ATOM   4992  O   PHE A 334       4.668  -0.030 -10.121  1.00  0.500          O  
ATOM   4993  CB  PHE A 334       3.574   2.738 -10.877  1.00  0.610          C  
ATOM   4994  CG  PHE A 334       2.552   3.866 -10.695  1.00  0.610          C  
ATOM   4995  CD1 PHE A 334       2.986   5.194 -10.581  1.00  0.610          C  
ATOM   4996  CD2 PHE A 334       1.196   3.627 -10.620  1.00  0.610          C  
ATOM   4997  CE1 PHE A 334       2.116   6.221 -10.395  1.00  0.610          C  
ATOM   4998  CE2 PHE A 334       0.314   4.682 -10.432  1.00  0.610          C  
ATOM   4999  CZ  PHE A 334       0.790   5.975 -10.317  1.00  0.610          C  
ATOM   5000  H   PHE A 334       5.259   3.909  -9.163  1.00  0.500          H  
ATOM   5001  HA  PHE A 334       3.156   1.810  -9.000  1.00  0.530          H  
ATOM   5002 1HB  PHE A 334       4.421   3.118 -11.420  1.00  0.730          H  
ATOM   5003 2HB  PHE A 334       3.120   1.942 -11.464  1.00  0.730          H  
ATOM   5004  HD1 PHE A 334       4.045   5.411 -10.622  1.00  0.730          H  
ATOM   5005  HD2 PHE A 334       0.823   2.604 -10.697  1.00  0.730          H  
ATOM   5006  HE1 PHE A 334       2.484   7.228 -10.298  1.00  0.730          H  
ATOM   5007  HE2 PHE A 334      -0.755   4.493 -10.359  1.00  0.730          H  
ATOM   5008  HZ  PHE A 334       0.105   6.796 -10.152  1.00  0.730          H  
ATOM   5009  N   GLU A 335       6.308   1.290  -9.331  1.00  0.450          N  
ATOM   5010  CA  GLU A 335       7.338   0.264  -9.507  1.00  0.470          C  
ATOM   5011  C   GLU A 335       8.346   0.246  -8.370  1.00  0.470          C  
ATOM   5012  O   GLU A 335       8.896   1.287  -7.979  1.00  0.440          O  
ATOM   5013  CB  GLU A 335       8.070   0.455 -10.847  1.00  0.650          C  
ATOM   5014  CG  GLU A 335       9.185  -0.579 -11.127  1.00  0.650          C  
ATOM   5015  CD  GLU A 335       9.814  -0.445 -12.502  1.00  0.650          C  
ATOM   5016  OE1 GLU A 335       9.273   0.258 -13.324  1.00  0.650          O  
ATOM   5017  OE2 GLU A 335      10.864  -1.024 -12.730  1.00  0.650          O  
ATOM   5018  H   GLU A 335       6.579   2.190  -8.971  1.00  0.540          H  
ATOM   5019  HA  GLU A 335       6.849  -0.709  -9.528  1.00  0.560          H  
ATOM   5020 1HB  GLU A 335       7.349   0.390 -11.662  1.00  0.780          H  
ATOM   5021 2HB  GLU A 335       8.514   1.446 -10.883  1.00  0.780          H  
ATOM   5022 1HG  GLU A 335       9.975  -0.453 -10.383  1.00  0.780          H  
ATOM   5023 2HG  GLU A 335       8.777  -1.583 -11.012  1.00  0.780          H  
ATOM   5024  N   VAL A 336       8.601  -0.956  -7.862  1.00  0.510          N  
ATOM   5025  CA  VAL A 336       9.513  -1.103  -6.749  1.00  0.500          C  
ATOM   5026  C   VAL A 336      10.915  -0.637  -7.071  1.00  0.480          C  
ATOM   5027  O   VAL A 336      11.482  -0.952  -8.118  1.00  0.480          O  
ATOM   5028  CB  VAL A 336       9.540  -2.554  -6.221  1.00  0.700          C  
ATOM   5029  CG1 VAL A 336       8.176  -2.916  -5.654  1.00  0.700          C  
ATOM   5030  CG2 VAL A 336       9.938  -3.526  -7.341  1.00  0.700          C  
ATOM   5031  H   VAL A 336       8.125  -1.755  -8.253  1.00  0.610          H  
ATOM   5032  HA  VAL A 336       9.132  -0.485  -5.951  1.00  0.600          H  
ATOM   5033  HB  VAL A 336      10.259  -2.620  -5.404  1.00  0.840          H  
ATOM   5034 1HG1 VAL A 336       8.200  -3.931  -5.261  1.00  0.840          H  
ATOM   5035 2HG1 VAL A 336       7.932  -2.227  -4.850  1.00  0.840          H  
ATOM   5036 3HG1 VAL A 336       7.419  -2.851  -6.427  1.00  0.840          H  
ATOM   5037 1HG2 VAL A 336       9.958  -4.539  -6.943  1.00  0.840          H  
ATOM   5038 2HG2 VAL A 336       9.224  -3.474  -8.154  1.00  0.840          H  
ATOM   5039 3HG2 VAL A 336      10.924  -3.280  -7.720  1.00  0.840          H  
ATOM   5040  N   PHE A 337      11.457   0.100  -6.119  1.00  0.470          N  
ATOM   5041  CA  PHE A 337      12.771   0.718  -6.099  1.00  0.440          C  
ATOM   5042  C   PHE A 337      12.983   1.759  -7.202  1.00  0.440          C  
ATOM   5043  O   PHE A 337      14.112   2.194  -7.426  1.00  0.450          O  
ATOM   5044  CB  PHE A 337      13.866  -0.361  -6.179  1.00  0.630          C  
ATOM   5045  CG  PHE A 337      13.918  -1.328  -4.988  1.00  0.630          C  
ATOM   5046  CD1 PHE A 337      13.262  -2.555  -5.001  1.00  0.630          C  
ATOM   5047  CD2 PHE A 337      14.675  -1.006  -3.867  1.00  0.630          C  
ATOM   5048  CE1 PHE A 337      13.356  -3.414  -3.909  1.00  0.630          C  
ATOM   5049  CE2 PHE A 337      14.775  -1.855  -2.793  1.00  0.630          C  
ATOM   5050  CZ  PHE A 337      14.118  -3.055  -2.804  1.00  0.630          C  
ATOM   5051  H   PHE A 337      10.871   0.245  -5.311  1.00  0.560          H  
ATOM   5052  HA  PHE A 337      12.878   1.223  -5.135  1.00  0.530          H  
ATOM   5053 1HB  PHE A 337      13.742  -0.944  -7.085  1.00  0.750          H  
ATOM   5054 2HB  PHE A 337      14.835   0.129  -6.247  1.00  0.750          H  
ATOM   5055  HD1 PHE A 337      12.672  -2.837  -5.874  1.00  0.750          H  
ATOM   5056  HD2 PHE A 337      15.206  -0.053  -3.845  1.00  0.750          H  
ATOM   5057  HE1 PHE A 337      12.837  -4.375  -3.920  1.00  0.750          H  
ATOM   5058  HE2 PHE A 337      15.379  -1.566  -1.936  1.00  0.750          H  
ATOM   5059  HZ  PHE A 337      14.196  -3.723  -1.948  1.00  0.750          H  
ATOM   5060  N   ALA A 338      11.905   2.229  -7.853  1.00  0.430          N  
ATOM   5061  CA  ALA A 338      12.067   3.236  -8.899  1.00  0.440          C  
ATOM   5062  C   ALA A 338      12.171   4.655  -8.341  1.00  0.530          C  
ATOM   5063  O   ALA A 338      12.520   5.590  -9.065  1.00  1.000          O  
ATOM   5064  CB  ALA A 338      10.933   3.122  -9.906  1.00  0.610          C  
ATOM   5065  H   ALA A 338      10.972   1.840  -7.668  1.00  0.520          H  
ATOM   5066  HA  ALA A 338      12.996   3.022  -9.398  1.00  0.530          H  
ATOM   5067 1HB  ALA A 338      11.094   3.828 -10.713  1.00  0.730          H  
ATOM   5068 2HB  ALA A 338      10.928   2.107 -10.309  1.00  0.730          H  
ATOM   5069 3HB  ALA A 338       9.986   3.323  -9.418  1.00  0.730          H  
ATOM   5070  N   ARG A 339      11.937   4.808  -7.038  1.00  0.410          N  
ATOM   5071  CA  ARG A 339      11.987   6.091  -6.331  1.00  0.380          C  
ATOM   5072  C   ARG A 339      11.000   7.161  -6.799  1.00  0.380          C  
ATOM   5073  O   ARG A 339      11.393   8.306  -7.031  1.00  0.370          O  
ATOM   5074  CB  ARG A 339      13.383   6.699  -6.398  1.00  0.540          C  
ATOM   5075  CG  ARG A 339      14.449   5.905  -5.778  1.00  0.540          C  
ATOM   5076  CD  ARG A 339      15.737   6.631  -5.807  1.00  0.540          C  
ATOM   5077  NE  ARG A 339      16.790   5.881  -5.150  1.00  0.540          N  
ATOM   5078  CZ  ARG A 339      18.078   6.252  -5.056  1.00  0.540          C  
ATOM   5079  NH1 ARG A 339      18.497   7.372  -5.615  1.00  0.540          N  
ATOM   5080  NH2 ARG A 339      18.924   5.491  -4.386  1.00  0.540          N  
ATOM   5081  H   ARG A 339      11.683   3.977  -6.516  1.00  0.490          H  
ATOM   5082  HA  ARG A 339      11.770   5.876  -5.290  1.00  0.460          H  
ATOM   5083 1HB  ARG A 339      13.685   6.877  -7.407  1.00  0.650          H  
ATOM   5084 2HB  ARG A 339      13.375   7.658  -5.885  1.00  0.650          H  
ATOM   5085 1HG  ARG A 339      14.162   5.740  -4.768  1.00  0.650          H  
ATOM   5086 2HG  ARG A 339      14.561   4.950  -6.296  1.00  0.650          H  
ATOM   5087 1HD  ARG A 339      16.022   6.805  -6.837  1.00  0.650          H  
ATOM   5088 2HD  ARG A 339      15.620   7.585  -5.290  1.00  0.650          H  
ATOM   5089  HE  ARG A 339      16.520   5.010  -4.706  1.00  0.650          H  
ATOM   5090 1HH1 ARG A 339      17.856   7.960  -6.120  1.00  0.650          H  
ATOM   5091 2HH1 ARG A 339      19.472   7.646  -5.540  1.00  0.650          H  
ATOM   5092 1HH2 ARG A 339      18.605   4.635  -3.953  1.00  0.650          H  
ATOM   5093 2HH2 ARG A 339      19.884   5.778  -4.291  1.00  0.650          H  
ATOM   5094  N   PHE A 340       9.715   6.820  -6.855  1.00  0.390          N  
ATOM   5095  CA  PHE A 340       8.640   7.733  -7.277  1.00  0.380          C  
ATOM   5096  C   PHE A 340       8.647   9.112  -6.632  1.00  0.370          C  
ATOM   5097  O   PHE A 340       8.304  10.100  -7.263  1.00  0.390          O  
ATOM   5098  CB  PHE A 340       7.301   7.059  -7.096  1.00  0.540          C  
ATOM   5099  CG  PHE A 340       6.085   7.875  -7.444  1.00  0.540          C  
ATOM   5100  CD1 PHE A 340       5.691   8.073  -8.768  1.00  0.540          C  
ATOM   5101  CD2 PHE A 340       5.295   8.394  -6.435  1.00  0.540          C  
ATOM   5102  CE1 PHE A 340       4.540   8.771  -9.049  1.00  0.540          C  
ATOM   5103  CE2 PHE A 340       4.148   9.087  -6.715  1.00  0.540          C  
ATOM   5104  CZ  PHE A 340       3.765   9.273  -8.022  1.00  0.540          C  
ATOM   5105  H   PHE A 340       9.461   5.858  -6.600  1.00  0.470          H  
ATOM   5106  HA  PHE A 340       8.760   7.924  -8.330  1.00  0.460          H  
ATOM   5107 1HB  PHE A 340       7.294   6.173  -7.720  1.00  0.640          H  
ATOM   5108 2HB  PHE A 340       7.198   6.723  -6.081  1.00  0.640          H  
ATOM   5109  HD1 PHE A 340       6.297   7.668  -9.575  1.00  0.640          H  
ATOM   5110  HD2 PHE A 340       5.591   8.235  -5.402  1.00  0.640          H  
ATOM   5111  HE1 PHE A 340       4.237   8.926 -10.079  1.00  0.640          H  
ATOM   5112  HE2 PHE A 340       3.545   9.482  -5.904  1.00  0.640          H  
ATOM   5113  HZ  PHE A 340       2.854   9.818  -8.241  1.00  0.640          H  
ATOM   5114  N   GLY A 341       8.971   9.204  -5.360  1.00  0.380          N  
ATOM   5115  CA  GLY A 341       8.907  10.493  -4.692  1.00  0.360          C  
ATOM   5116  C   GLY A 341      10.133  11.392  -4.925  1.00  0.350          C  
ATOM   5117  O   GLY A 341      10.227  12.452  -4.304  1.00  0.350          O  
ATOM   5118  H   GLY A 341       9.253   8.383  -4.845  1.00  0.460          H  
ATOM   5119 1HA  GLY A 341       8.023  11.013  -5.042  1.00  0.430          H  
ATOM   5120 2HA  GLY A 341       8.770  10.331  -3.624  1.00  0.430          H  
ATOM   5121  N   SER A 342      11.070  10.968  -5.788  1.00  0.340          N  
ATOM   5122  CA  SER A 342      12.314  11.698  -6.058  1.00  0.340          C  
ATOM   5123  C   SER A 342      12.118  13.116  -6.578  1.00  0.320          C  
ATOM   5124  O   SER A 342      12.768  14.051  -6.098  1.00  0.320          O  
ATOM   5125  CB  SER A 342      13.143  10.964  -7.077  1.00  0.480          C  
ATOM   5126  OG  SER A 342      14.352  11.641  -7.329  1.00  0.480          O  
ATOM   5127  H   SER A 342      10.936  10.079  -6.279  1.00  0.410          H  
ATOM   5128  HA  SER A 342      12.884  11.757  -5.141  1.00  0.410          H  
ATOM   5129 1HB  SER A 342      13.354   9.956  -6.730  1.00  0.570          H  
ATOM   5130 2HB  SER A 342      12.572  10.881  -7.995  1.00  0.570          H  
ATOM   5131  HG  SER A 342      14.759  11.196  -8.065  1.00  0.570          H  
ATOM   5132  N   ALA A 343      11.228  13.324  -7.550  1.00  0.310          N  
ATOM   5133  CA  ALA A 343      11.092  14.712  -8.010  1.00  0.290          C  
ATOM   5134  C   ALA A 343       9.688  15.092  -8.428  1.00  0.270          C  
ATOM   5135  O   ALA A 343       8.965  14.355  -9.094  1.00  0.280          O  
ATOM   5136  CB  ALA A 343      12.047  14.986  -9.172  1.00  0.410          C  
ATOM   5137  H   ALA A 343      10.714  12.523  -7.944  1.00  0.370          H  
ATOM   5138  HA  ALA A 343      11.366  15.363  -7.181  1.00  0.350          H  
ATOM   5139 1HB  ALA A 343      11.972  16.030  -9.471  1.00  0.500          H  
ATOM   5140 2HB  ALA A 343      13.072  14.774  -8.859  1.00  0.500          H  
ATOM   5141 3HB  ALA A 343      11.808  14.368 -10.017  1.00  0.500          H  
ATOM   5142  N   ILE A 344       9.313  16.310  -8.055  1.00  0.290          N  
ATOM   5143  CA  ILE A 344       8.018  16.865  -8.403  1.00  0.280          C  
ATOM   5144  C   ILE A 344       8.181  18.200  -9.114  1.00  0.270          C  
ATOM   5145  O   ILE A 344       8.911  19.071  -8.642  1.00  0.260          O  
ATOM   5146  CB  ILE A 344       7.121  17.057  -7.154  1.00  0.400          C  
ATOM   5147  CG1 ILE A 344       6.972  15.721  -6.375  1.00  0.400          C  
ATOM   5148  CG2 ILE A 344       5.715  17.556  -7.601  1.00  0.400          C  
ATOM   5149  CD1 ILE A 344       7.928  15.566  -5.163  1.00  0.400          C  
ATOM   5150  H   ILE A 344       9.952  16.875  -7.508  1.00  0.350          H  
ATOM   5151  HA  ILE A 344       7.515  16.182  -9.084  1.00  0.340          H  
ATOM   5152  HB  ILE A 344       7.574  17.785  -6.482  1.00  0.480          H  
ATOM   5153 1HG1 ILE A 344       5.957  15.647  -6.019  1.00  0.480          H  
ATOM   5154 2HG1 ILE A 344       7.154  14.895  -7.062  1.00  0.480          H  
ATOM   5155 1HG2 ILE A 344       5.080  17.686  -6.747  1.00  0.480          H  
ATOM   5156 2HG2 ILE A 344       5.790  18.505  -8.125  1.00  0.480          H  
ATOM   5157 3HG2 ILE A 344       5.279  16.814  -8.267  1.00  0.480          H  
ATOM   5158 1HD1 ILE A 344       7.746  14.608  -4.688  1.00  0.480          H  
ATOM   5159 2HD1 ILE A 344       8.966  15.604  -5.477  1.00  0.480          H  
ATOM   5160 3HD1 ILE A 344       7.742  16.367  -4.444  1.00  0.480          H  
ATOM   5161  N   ALA A 345       7.506  18.371 -10.244  1.00  0.260          N  
ATOM   5162  CA  ALA A 345       7.571  19.648 -10.944  1.00  0.250          C  
ATOM   5163  C   ALA A 345       6.225  19.967 -11.580  1.00  0.260          C  
ATOM   5164  O   ALA A 345       5.742  19.194 -12.407  1.00  0.320          O  
ATOM   5165  CB  ALA A 345       8.616  19.630 -12.033  1.00  0.350          C  
ATOM   5166  H   ALA A 345       6.932  17.595 -10.593  1.00  0.310          H  
ATOM   5167  HA  ALA A 345       7.871  20.406 -10.235  1.00  0.300          H  
ATOM   5168 1HB  ALA A 345       8.655  20.603 -12.520  1.00  0.420          H  
ATOM   5169 2HB  ALA A 345       9.585  19.416 -11.583  1.00  0.420          H  
ATOM   5170 3HB  ALA A 345       8.359  18.869 -12.761  1.00  0.420          H  
ATOM   5171  N   PRO A 346       5.575  21.081 -11.210  1.00  0.240          N  
ATOM   5172  CA  PRO A 346       4.323  21.523 -11.778  1.00  0.250          C  
ATOM   5173  C   PRO A 346       4.393  21.758 -13.273  1.00  0.260          C  
ATOM   5174  O   PRO A 346       5.357  22.342 -13.767  1.00  0.280          O  
ATOM   5175  CB  PRO A 346       4.086  22.844 -11.044  1.00  0.380          C  
ATOM   5176  CG  PRO A 346       4.829  22.689  -9.731  1.00  0.380          C  
ATOM   5177  CD  PRO A 346       6.045  21.895 -10.071  1.00  0.380          C  
ATOM   5178  HA  PRO A 346       3.542  20.809 -11.543  1.00  0.300          H  
ATOM   5179 1HB  PRO A 346       4.462  23.681 -11.649  1.00  0.450          H  
ATOM   5180 2HB  PRO A 346       3.014  23.006 -10.927  1.00  0.450          H  
ATOM   5181 1HG  PRO A 346       5.076  23.683  -9.316  1.00  0.450          H  
ATOM   5182 2HG  PRO A 346       4.192  22.188  -8.986  1.00  0.450          H  
ATOM   5183 1HD  PRO A 346       6.880  22.552 -10.360  1.00  0.450          H  
ATOM   5184 2HD  PRO A 346       6.266  21.270  -9.197  1.00  0.450          H  
ATOM   5185  N   LEU A 347       3.376  21.292 -13.980  1.00  0.270          N  
ATOM   5186  CA  LEU A 347       3.217  21.546 -15.402  1.00  0.290          C  
ATOM   5187  C   LEU A 347       2.649  22.919 -15.641  1.00  0.310          C  
ATOM   5188  O   LEU A 347       3.017  23.642 -16.570  1.00  0.390          O  
ATOM   5189  CB  LEU A 347       2.210  20.591 -16.027  1.00  0.400          C  
ATOM   5190  CG  LEU A 347       2.659  19.344 -16.687  1.00  0.400          C  
ATOM   5191  CD1 LEU A 347       3.450  19.698 -17.934  1.00  0.400          C  
ATOM   5192  CD2 LEU A 347       3.431  18.512 -15.739  1.00  0.400          C  
ATOM   5193  H   LEU A 347       2.623  20.806 -13.498  1.00  0.320          H  
ATOM   5194  HA  LEU A 347       4.186  21.476 -15.878  1.00  0.350          H  
ATOM   5195 1HB  LEU A 347       1.542  20.296 -15.249  1.00  0.480          H  
ATOM   5196 2HB  LEU A 347       1.637  21.162 -16.746  1.00  0.480          H  
ATOM   5197  HG  LEU A 347       1.789  18.788 -16.987  1.00  0.480          H  
ATOM   5198 1HD1 LEU A 347       3.730  18.796 -18.429  1.00  0.480          H  
ATOM   5199 2HD1 LEU A 347       2.836  20.298 -18.598  1.00  0.480          H  
ATOM   5200 3HD1 LEU A 347       4.339  20.262 -17.691  1.00  0.480          H  
ATOM   5201 1HD2 LEU A 347       3.715  17.610 -16.229  1.00  0.480          H  
ATOM   5202 2HD2 LEU A 347       4.323  19.032 -15.395  1.00  0.480          H  
ATOM   5203 3HD2 LEU A 347       2.802  18.288 -14.905  1.00  0.480          H  
ATOM   5204  N   GLY A 348       1.695  23.251 -14.777  1.00  0.320          N  
ATOM   5205  CA  GLY A 348       0.863  24.427 -14.956  1.00  0.320          C  
ATOM   5206  C   GLY A 348      -0.373  23.902 -15.693  1.00  0.310          C  
ATOM   5207  O   GLY A 348      -0.674  22.706 -15.618  1.00  0.320          O  
ATOM   5208  H   GLY A 348       1.502  22.595 -14.016  1.00  0.380          H  
ATOM   5209 1HA  GLY A 348       0.598  24.853 -13.992  1.00  0.380          H  
ATOM   5210 2HA  GLY A 348       1.379  25.183 -15.548  1.00  0.380          H  
ATOM   5211  N   ASP A 349      -1.147  24.745 -16.372  1.00  0.310          N  
ATOM   5212  CA  ASP A 349      -2.388  24.215 -16.965  1.00  0.300          C  
ATOM   5213  C   ASP A 349      -2.157  23.548 -18.339  1.00  0.290          C  
ATOM   5214  O   ASP A 349      -2.587  24.042 -19.387  1.00  0.320          O  
ATOM   5215  CB  ASP A 349      -3.441  25.320 -17.073  1.00  0.420          C  
ATOM   5216  CG  ASP A 349      -4.811  24.783 -17.464  1.00  0.420          C  
ATOM   5217  OD1 ASP A 349      -4.989  23.581 -17.509  1.00  0.420          O  
ATOM   5218  OD2 ASP A 349      -5.709  25.561 -17.693  1.00  0.420          O  
ATOM   5219  H   ASP A 349      -0.912  25.723 -16.449  1.00  0.370          H  
ATOM   5220  HA  ASP A 349      -2.788  23.454 -16.292  1.00  0.360          H  
ATOM   5221 1HB  ASP A 349      -3.530  25.825 -16.106  1.00  0.510          H  
ATOM   5222 2HB  ASP A 349      -3.126  26.059 -17.807  1.00  0.510          H  
ATOM   5223  N   LEU A 350      -1.506  22.390 -18.297  1.00  0.290          N  
ATOM   5224  CA  LEU A 350      -1.057  21.611 -19.464  1.00  0.290          C  
ATOM   5225  C   LEU A 350      -2.118  21.353 -20.516  1.00  0.300          C  
ATOM   5226  O   LEU A 350      -1.880  21.565 -21.703  1.00  0.330          O  
ATOM   5227  CB  LEU A 350      -0.505  20.249 -19.003  1.00  0.410          C  
ATOM   5228  CG  LEU A 350      -0.204  19.207 -20.103  1.00  0.410          C  
ATOM   5229  CD1 LEU A 350       0.873  19.676 -21.061  1.00  0.410          C  
ATOM   5230  CD2 LEU A 350       0.175  17.888 -19.465  1.00  0.410          C  
ATOM   5231  H   LEU A 350      -1.270  22.095 -17.347  1.00  0.350          H  
ATOM   5232  HA  LEU A 350      -0.240  22.157 -19.930  1.00  0.350          H  
ATOM   5233 1HB  LEU A 350       0.401  20.423 -18.471  1.00  0.490          H  
ATOM   5234 2HB  LEU A 350      -1.212  19.798 -18.333  1.00  0.490          H  
ATOM   5235  HG  LEU A 350      -1.105  19.053 -20.654  1.00  0.490          H  
ATOM   5236 1HD1 LEU A 350       1.026  18.923 -21.828  1.00  0.490          H  
ATOM   5237 2HD1 LEU A 350       0.568  20.601 -21.542  1.00  0.490          H  
ATOM   5238 3HD1 LEU A 350       1.796  19.837 -20.537  1.00  0.490          H  
ATOM   5239 1HD2 LEU A 350       0.320  17.143 -20.239  1.00  0.490          H  
ATOM   5240 2HD2 LEU A 350       1.078  17.993 -18.900  1.00  0.490          H  
ATOM   5241 3HD2 LEU A 350      -0.640  17.567 -18.807  1.00  0.490          H  
ATOM   5242  N   ASP A 351      -3.282  20.889 -20.088  1.00  0.290          N  
ATOM   5243  CA  ASP A 351      -4.367  20.519 -20.996  1.00  0.310          C  
ATOM   5244  C   ASP A 351      -5.464  21.587 -21.115  1.00  0.310          C  
ATOM   5245  O   ASP A 351      -6.536  21.302 -21.652  1.00  0.340          O  
ATOM   5246  CB  ASP A 351      -5.001  19.201 -20.519  1.00  0.430          C  
ATOM   5247  CG  ASP A 351      -4.072  17.915 -20.623  1.00  0.430          C  
ATOM   5248  OD1 ASP A 351      -3.554  17.587 -21.691  1.00  0.430          O  
ATOM   5249  OD2 ASP A 351      -3.893  17.267 -19.618  1.00  0.430          O  
ATOM   5250  H   ASP A 351      -3.397  20.753 -19.083  1.00  0.350          H  
ATOM   5251  HA  ASP A 351      -3.940  20.363 -21.987  1.00  0.370          H  
ATOM   5252 1HB  ASP A 351      -5.314  19.322 -19.471  1.00  0.510          H  
ATOM   5253 2HB  ASP A 351      -5.912  19.013 -21.092  1.00  0.510          H  
ATOM   5254  N   GLN A 352      -5.211  22.811 -20.628  1.00  0.300          N  
ATOM   5255  CA  GLN A 352      -6.210  23.899 -20.632  1.00  0.310          C  
ATOM   5256  C   GLN A 352      -7.526  23.561 -19.903  1.00  0.320          C  
ATOM   5257  O   GLN A 352      -8.611  23.760 -20.453  1.00  0.360          O  
ATOM   5258  CB  GLN A 352      -6.552  24.353 -22.069  1.00  0.430          C  
ATOM   5259  CG  GLN A 352      -5.432  25.041 -22.811  1.00  0.430          C  
ATOM   5260  CD  GLN A 352      -5.183  26.421 -22.302  1.00  0.430          C  
ATOM   5261  OE1 GLN A 352      -6.032  27.308 -22.442  1.00  0.430          O  
ATOM   5262  NE2 GLN A 352      -4.032  26.632 -21.698  1.00  0.430          N  
ATOM   5263  H   GLN A 352      -4.288  23.012 -20.224  1.00  0.360          H  
ATOM   5264  HA  GLN A 352      -5.768  24.748 -20.112  1.00  0.370          H  
ATOM   5265 1HB  GLN A 352      -6.875  23.506 -22.668  1.00  0.520          H  
ATOM   5266 2HB  GLN A 352      -7.384  25.052 -22.034  1.00  0.520          H  
ATOM   5267 1HG  GLN A 352      -4.519  24.471 -22.676  1.00  0.520          H  
ATOM   5268 2HG  GLN A 352      -5.691  25.113 -23.866  1.00  0.520          H  
ATOM   5269 1HE2 GLN A 352      -3.807  27.539 -21.345  1.00  0.520          H  
ATOM   5270 2HE2 GLN A 352      -3.358  25.894 -21.605  1.00  0.520          H  
ATOM   5271  N   ASP A 353      -7.425  23.055 -18.661  1.00  0.320          N  
ATOM   5272  CA  ASP A 353      -8.591  22.722 -17.831  1.00  0.330          C  
ATOM   5273  C   ASP A 353      -8.905  23.736 -16.713  1.00  0.340          C  
ATOM   5274  O   ASP A 353      -9.888  23.566 -15.989  1.00  0.360          O  
ATOM   5275  CB  ASP A 353      -8.438  21.327 -17.195  1.00  0.460          C  
ATOM   5276  CG  ASP A 353      -8.567  20.125 -18.173  1.00  0.460          C  
ATOM   5277  OD1 ASP A 353      -9.425  20.164 -19.016  1.00  0.460          O  
ATOM   5278  OD2 ASP A 353      -7.822  19.161 -18.040  1.00  0.460          O  
ATOM   5279  H   ASP A 353      -6.483  22.960 -18.270  1.00  0.380          H  
ATOM   5280  HA  ASP A 353      -9.459  22.685 -18.490  1.00  0.400          H  
ATOM   5281 1HB  ASP A 353      -7.455  21.271 -16.716  1.00  0.550          H  
ATOM   5282 2HB  ASP A 353      -9.184  21.209 -16.413  1.00  0.550          H  
ATOM   5283  N   GLY A 354      -8.103  24.798 -16.572  1.00  0.330          N  
ATOM   5284  CA  GLY A 354      -8.295  25.795 -15.508  1.00  0.350          C  
ATOM   5285  C   GLY A 354      -7.637  25.443 -14.162  1.00  0.350          C  
ATOM   5286  O   GLY A 354      -7.807  26.166 -13.177  1.00  0.360          O  
ATOM   5287  H   GLY A 354      -7.303  24.942 -17.201  1.00  0.400          H  
ATOM   5288 1HA  GLY A 354      -7.890  26.745 -15.858  1.00  0.420          H  
ATOM   5289 2HA  GLY A 354      -9.361  25.949 -15.354  1.00  0.420          H  
ATOM   5290  N   PHE A 355      -6.888  24.344 -14.114  1.00  0.330          N  
ATOM   5291  CA  PHE A 355      -6.237  23.884 -12.886  1.00  0.330          C  
ATOM   5292  C   PHE A 355      -4.774  23.603 -13.154  1.00  0.330          C  
ATOM   5293  O   PHE A 355      -4.418  23.240 -14.268  1.00  0.350          O  
ATOM   5294  CB  PHE A 355      -6.887  22.589 -12.415  1.00  0.460          C  
ATOM   5295  CG  PHE A 355      -8.346  22.709 -12.193  1.00  0.460          C  
ATOM   5296  CD1 PHE A 355      -9.225  22.237 -13.153  1.00  0.460          C  
ATOM   5297  CD2 PHE A 355      -8.854  23.323 -11.075  1.00  0.460          C  
ATOM   5298  CE1 PHE A 355     -10.577  22.366 -12.988  1.00  0.460          C  
ATOM   5299  CE2 PHE A 355     -10.203  23.461 -10.911  1.00  0.460          C  
ATOM   5300  CZ  PHE A 355     -11.071  22.982 -11.867  1.00  0.460          C  
ATOM   5301  H   PHE A 355      -6.782  23.806 -14.961  1.00  0.400          H  
ATOM   5302  HA  PHE A 355      -6.318  24.653 -12.115  1.00  0.400          H  
ATOM   5303 1HB  PHE A 355      -6.716  21.814 -13.161  1.00  0.550          H  
ATOM   5304 2HB  PHE A 355      -6.418  22.255 -11.496  1.00  0.550          H  
ATOM   5305  HD1 PHE A 355      -8.830  21.761 -14.049  1.00  0.550          H  
ATOM   5306  HD2 PHE A 355      -8.174  23.712 -10.319  1.00  0.550          H  
ATOM   5307  HE1 PHE A 355     -11.253  21.992 -13.760  1.00  0.550          H  
ATOM   5308  HE2 PHE A 355     -10.585  23.961 -10.019  1.00  0.550          H  
ATOM   5309  HZ  PHE A 355     -12.145  23.099 -11.737  1.00  0.550          H  
ATOM   5310  N   ASN A 356      -3.898  23.708 -12.158  1.00  0.320          N  
ATOM   5311  CA  ASN A 356      -2.531  23.315 -12.462  1.00  0.310          C  
ATOM   5312  C   ASN A 356      -2.368  21.806 -12.320  1.00  0.320          C  
ATOM   5313  O   ASN A 356      -2.989  21.182 -11.459  1.00  0.370          O  
ATOM   5314  CB  ASN A 356      -1.567  24.087 -11.602  1.00  0.440          C  
ATOM   5315  CG  ASN A 356      -1.613  25.572 -11.940  1.00  0.440          C  
ATOM   5316  OD1 ASN A 356      -1.334  26.004 -13.066  1.00  0.440          O  
ATOM   5317  ND2 ASN A 356      -2.002  26.359 -10.990  1.00  0.440          N  
ATOM   5318  H   ASN A 356      -4.124  24.052 -11.214  1.00  0.380          H  
ATOM   5319  HA  ASN A 356      -2.320  23.558 -13.503  1.00  0.370          H  
ATOM   5320 1HB  ASN A 356      -1.795  23.940 -10.554  1.00  0.530          H  
ATOM   5321 2HB  ASN A 356      -0.554  23.714 -11.766  1.00  0.530          H  
ATOM   5322 1HD2 ASN A 356      -2.073  27.342 -11.146  1.00  0.530          H  
ATOM   5323 2HD2 ASN A 356      -2.262  25.965 -10.092  1.00  0.530          H  
ATOM   5324  N   ASP A 357      -1.593  21.219 -13.231  1.00  0.290          N  
ATOM   5325  CA  ASP A 357      -1.253  19.797 -13.262  1.00  0.280          C  
ATOM   5326  C   ASP A 357       0.181  19.622 -12.764  1.00  0.280          C  
ATOM   5327  O   ASP A 357       0.961  20.593 -12.782  1.00  0.280          O  
ATOM   5328  CB  ASP A 357      -1.330  19.272 -14.696  1.00  0.400          C  
ATOM   5329  CG  ASP A 357      -2.695  19.376 -15.391  1.00  0.400          C  
ATOM   5330  OD1 ASP A 357      -3.765  19.291 -14.795  1.00  0.400          O  
ATOM   5331  OD2 ASP A 357      -2.643  19.503 -16.576  1.00  0.400          O  
ATOM   5332  H   ASP A 357      -1.199  21.804 -13.973  1.00  0.350          H  
ATOM   5333  HA  ASP A 357      -1.930  19.238 -12.613  1.00  0.340          H  
ATOM   5334 1HB  ASP A 357      -0.628  19.816 -15.307  1.00  0.480          H  
ATOM   5335 2HB  ASP A 357      -1.019  18.223 -14.707  1.00  0.480          H  
ATOM   5336  N   ILE A 358       0.562  18.407 -12.327  1.00  0.290          N  
ATOM   5337  CA  ILE A 358       1.974  18.196 -11.953  1.00  0.290          C  
ATOM   5338  C   ILE A 358       2.588  16.950 -12.574  1.00  0.280          C  
ATOM   5339  O   ILE A 358       1.888  15.999 -12.939  1.00  0.310          O  
ATOM   5340  CB  ILE A 358       2.228  18.039 -10.428  1.00  0.410          C  
ATOM   5341  CG1 ILE A 358       1.577  16.732  -9.883  1.00  0.410          C  
ATOM   5342  CG2 ILE A 358       1.659  19.252  -9.688  1.00  0.410          C  
ATOM   5343  CD1 ILE A 358       1.998  16.386  -8.489  1.00  0.410          C  
ATOM   5344  H   ILE A 358      -0.120  17.637 -12.352  1.00  0.350          H  
ATOM   5345  HA  ILE A 358       2.554  19.033 -12.315  1.00  0.350          H  
ATOM   5346  HB  ILE A 358       3.306  17.979 -10.249  1.00  0.490          H  
ATOM   5347 1HG1 ILE A 358       0.505  16.831  -9.916  1.00  0.490          H  
ATOM   5348 2HG1 ILE A 358       1.869  15.888 -10.493  1.00  0.490          H  
ATOM   5349 1HG2 ILE A 358       1.843  19.186  -8.631  1.00  0.490          H  
ATOM   5350 2HG2 ILE A 358       2.106  20.155 -10.051  1.00  0.490          H  
ATOM   5351 3HG2 ILE A 358       0.592  19.291  -9.868  1.00  0.490          H  
ATOM   5352 1HD1 ILE A 358       1.536  15.472  -8.187  1.00  0.490          H  
ATOM   5353 2HD1 ILE A 358       3.067  16.263  -8.462  1.00  0.490          H  
ATOM   5354 3HD1 ILE A 358       1.717  17.146  -7.828  1.00  0.490          H  
ATOM   5355  N   ALA A 359       3.919  16.926 -12.596  1.00  0.270          N  
ATOM   5356  CA  ALA A 359       4.659  15.735 -12.963  1.00  0.260          C  
ATOM   5357  C   ALA A 359       5.347  15.148 -11.731  1.00  0.270          C  
ATOM   5358  O   ALA A 359       5.918  15.889 -10.921  1.00  0.290          O  
ATOM   5359  CB  ALA A 359       5.704  16.073 -14.007  1.00  0.370          C  
ATOM   5360  H   ALA A 359       4.446  17.773 -12.365  1.00  0.320          H  
ATOM   5361  HA  ALA A 359       3.964  14.998 -13.357  1.00  0.310          H  
ATOM   5362 1HB  ALA A 359       6.238  15.184 -14.264  1.00  0.440          H  
ATOM   5363 2HB  ALA A 359       5.232  16.473 -14.879  1.00  0.440          H  
ATOM   5364 3HB  ALA A 359       6.394  16.809 -13.599  1.00  0.440          H  
ATOM   5365  N   ILE A 360       5.360  13.816 -11.621  1.00  0.280          N  
ATOM   5366  CA  ILE A 360       6.119  13.143 -10.560  1.00  0.290          C  
ATOM   5367  C   ILE A 360       7.068  12.129 -11.179  1.00  0.290          C  
ATOM   5368  O   ILE A 360       6.676  11.305 -12.009  1.00  0.290          O  
ATOM   5369  CB  ILE A 360       5.255  12.457  -9.487  1.00  0.400          C  
ATOM   5370  CG1 ILE A 360       4.340  13.489  -8.781  1.00  0.400          C  
ATOM   5371  CG2 ILE A 360       6.204  11.815  -8.460  1.00  0.400          C  
ATOM   5372  CD1 ILE A 360       3.273  12.883  -7.882  1.00  0.400          C  
ATOM   5373  H   ILE A 360       4.832  13.267 -12.308  1.00  0.340          H  
ATOM   5374  HA  ILE A 360       6.726  13.883 -10.044  1.00  0.350          H  
ATOM   5375  HB  ILE A 360       4.658  11.690  -9.914  1.00  0.480          H  
ATOM   5376 1HG1 ILE A 360       4.967  14.140  -8.182  1.00  0.480          H  
ATOM   5377 2HG1 ILE A 360       3.840  14.088  -9.534  1.00  0.480          H  
ATOM   5378 1HG2 ILE A 360       5.660  11.322  -7.692  1.00  0.480          H  
ATOM   5379 2HG2 ILE A 360       6.832  11.074  -8.936  1.00  0.480          H  
ATOM   5380 3HG2 ILE A 360       6.840  12.580  -8.009  1.00  0.480          H  
ATOM   5381 1HD1 ILE A 360       2.695  13.671  -7.428  1.00  0.480          H  
ATOM   5382 2HD1 ILE A 360       2.626  12.260  -8.465  1.00  0.480          H  
ATOM   5383 3HD1 ILE A 360       3.709  12.293  -7.111  1.00  0.480          H  
ATOM   5384  N   ALA A 361       8.330  12.204 -10.797  1.00  0.280          N  
ATOM   5385  CA  ALA A 361       9.316  11.304 -11.343  1.00  0.280          C  
ATOM   5386  C   ALA A 361       9.793  10.197 -10.443  1.00  0.300          C  
ATOM   5387  O   ALA A 361      10.185  10.408  -9.290  1.00  0.310          O  
ATOM   5388  CB  ALA A 361      10.537  12.056 -11.702  1.00  0.390          C  
ATOM   5389  H   ALA A 361       8.596  12.906 -10.106  1.00  0.340          H  
ATOM   5390  HA  ALA A 361       8.894  10.845 -12.231  1.00  0.340          H  
ATOM   5391 1HB  ALA A 361      11.225  11.353 -12.122  1.00  0.470          H  
ATOM   5392 2HB  ALA A 361      10.314  12.833 -12.411  1.00  0.470          H  
ATOM   5393 3HB  ALA A 361      10.961  12.487 -10.810  1.00  0.470          H  
ATOM   5394  N   ALA A 362       9.908   9.032 -11.090  1.00  0.310          N  
ATOM   5395  CA  ALA A 362      10.497   7.788 -10.610  1.00  0.330          C  
ATOM   5396  C   ALA A 362      11.725   7.474 -11.483  1.00  0.340          C  
ATOM   5397  O   ALA A 362      11.569   6.763 -12.477  1.00  0.350          O  
ATOM   5398  CB  ALA A 362       9.498   6.649 -10.725  1.00  0.450          C  
ATOM   5399  H   ALA A 362       9.529   8.999 -12.040  1.00  0.370          H  
ATOM   5400  HA  ALA A 362      10.794   7.910  -9.571  1.00  0.400          H  
ATOM   5401 1HB  ALA A 362       9.955   5.752 -10.365  1.00  0.540          H  
ATOM   5402 2HB  ALA A 362       8.615   6.849 -10.155  1.00  0.540          H  
ATOM   5403 3HB  ALA A 362       9.217   6.531 -11.767  1.00  0.540          H  
ATOM   5404  N   PRO A 363      12.939   7.978 -11.182  1.00  0.330          N  
ATOM   5405  CA  PRO A 363      14.151   7.874 -11.992  1.00  0.330          C  
ATOM   5406  C   PRO A 363      14.650   6.458 -12.331  1.00  0.350          C  
ATOM   5407  O   PRO A 363      15.374   6.308 -13.309  1.00  0.350          O  
ATOM   5408  CB  PRO A 363      15.181   8.606 -11.132  1.00  0.490          C  
ATOM   5409  CG  PRO A 363      14.389   9.532 -10.288  1.00  0.490          C  
ATOM   5410  CD  PRO A 363      13.108   8.797  -9.998  1.00  0.490          C  
ATOM   5411  HA  PRO A 363      13.992   8.432 -12.917  1.00  0.400          H  
ATOM   5412 1HB  PRO A 363      15.766   7.893 -10.565  1.00  0.590          H  
ATOM   5413 2HB  PRO A 363      15.874   9.152 -11.778  1.00  0.590          H  
ATOM   5414 1HG  PRO A 363      14.954   9.765  -9.384  1.00  0.590          H  
ATOM   5415 2HG  PRO A 363      14.217  10.478 -10.820  1.00  0.590          H  
ATOM   5416 1HD  PRO A 363      13.179   8.183  -9.106  1.00  0.590          H  
ATOM   5417 2HD  PRO A 363      12.340   9.536  -9.920  1.00  0.590          H  
ATOM   5418  N   TYR A 364      14.259   5.410 -11.599  1.00  0.360          N  
ATOM   5419  CA  TYR A 364      14.791   4.089 -11.955  1.00  0.390          C  
ATOM   5420  C   TYR A 364      13.731   3.029 -12.228  1.00  0.410          C  
ATOM   5421  O   TYR A 364      13.563   2.089 -11.456  1.00  0.460          O  
ATOM   5422  CB  TYR A 364      15.729   3.611 -10.845  1.00  0.530          C  
ATOM   5423  CG  TYR A 364      16.829   4.583 -10.597  1.00  0.530          C  
ATOM   5424  CD1 TYR A 364      16.774   5.425  -9.495  1.00  0.530          C  
ATOM   5425  CD2 TYR A 364      17.872   4.671 -11.486  1.00  0.530          C  
ATOM   5426  CE1 TYR A 364      17.778   6.352  -9.302  1.00  0.530          C  
ATOM   5427  CE2 TYR A 364      18.857   5.589 -11.291  1.00  0.530          C  
ATOM   5428  CZ  TYR A 364      18.814   6.430 -10.212  1.00  0.530          C  
ATOM   5429  OH  TYR A 364      19.801   7.365 -10.050  1.00  0.530          O  
ATOM   5430  H   TYR A 364      13.659   5.506 -10.772  1.00  0.430          H  
ATOM   5431  HA  TYR A 364      15.373   4.184 -12.873  1.00  0.470          H  
ATOM   5432 1HB  TYR A 364      15.179   3.476  -9.916  1.00  0.640          H  
ATOM   5433 2HB  TYR A 364      16.168   2.654 -11.118  1.00  0.640          H  
ATOM   5434  HD1 TYR A 364      15.939   5.358  -8.796  1.00  0.640          H  
ATOM   5435  HD2 TYR A 364      17.900   4.012 -12.355  1.00  0.640          H  
ATOM   5436  HE1 TYR A 364      17.750   7.025  -8.453  1.00  0.640          H  
ATOM   5437  HE2 TYR A 364      19.679   5.666 -11.999  1.00  0.640          H  
ATOM   5438  HH  TYR A 364      20.356   7.382 -10.845  1.00  0.640          H  
ATOM   5439  N   GLY A 365      13.056   3.126 -13.365  1.00  0.390          N  
ATOM   5440  CA  GLY A 365      11.993   2.173 -13.682  1.00  0.410          C  
ATOM   5441  C   GLY A 365      11.685   2.095 -15.180  1.00  0.410          C  
ATOM   5442  O   GLY A 365      12.305   2.776 -16.008  1.00  0.400          O  
ATOM   5443  H   GLY A 365      13.248   3.888 -13.998  1.00  0.470          H  
ATOM   5444 1HA  GLY A 365      12.259   1.185 -13.317  1.00  0.490          H  
ATOM   5445 2HA  GLY A 365      11.086   2.458 -13.149  1.00  0.490          H  
ATOM   5446  N   GLY A 366      10.710   1.268 -15.529  1.00  0.430          N  
ATOM   5447  CA  GLY A 366      10.343   1.067 -16.926  1.00  0.460          C  
ATOM   5448  C   GLY A 366      11.377   0.178 -17.604  1.00  0.550          C  
ATOM   5449  O   GLY A 366      12.175  -0.501 -16.938  1.00  0.520          O  
ATOM   5450  H   GLY A 366      10.211   0.752 -14.789  1.00  0.520          H  
ATOM   5451 1HA  GLY A 366       9.357   0.608 -16.985  1.00  0.550          H  
ATOM   5452 2HA  GLY A 366      10.288   2.031 -17.437  1.00  0.550          H  
ATOM   5453  N   GLU A 367      11.355   0.136 -18.934  1.00  0.720          N  
ATOM   5454  CA  GLU A 367      12.300  -0.710 -19.642  1.00  0.840          C  
ATOM   5455  C   GLU A 367      13.706  -0.320 -19.207  1.00  0.700          C  
ATOM   5456  O   GLU A 367      14.018   0.871 -19.133  1.00  0.760          O  
ATOM   5457  CB  GLU A 367      12.129  -0.538 -21.152  1.00  1.130          C  
ATOM   5458  CG  GLU A 367      12.991  -1.449 -22.017  1.00  1.130          C  
ATOM   5459  CD  GLU A 367      12.716  -1.259 -23.484  1.00  1.130          C  
ATOM   5460  OE1 GLU A 367      11.895  -0.435 -23.805  1.00  1.130          O  
ATOM   5461  OE2 GLU A 367      13.317  -1.933 -24.281  1.00  1.130          O  
ATOM   5462  H   GLU A 367      10.677   0.683 -19.456  1.00  0.860          H  
ATOM   5463  HA  GLU A 367      12.125  -1.752 -19.371  1.00  1.010          H  
ATOM   5464 1HB  GLU A 367      11.087  -0.714 -21.418  1.00  1.350          H  
ATOM   5465 2HB  GLU A 367      12.366   0.491 -21.423  1.00  1.350          H  
ATOM   5466 1HG  GLU A 367      14.046  -1.230 -21.830  1.00  1.350          H  
ATOM   5467 2HG  GLU A 367      12.811  -2.487 -21.743  1.00  1.350          H  
ATOM   5468  N   ASP A 368      14.498  -1.326 -18.822  1.00  0.600          N  
ATOM   5469  CA  ASP A 368      15.888  -1.223 -18.373  1.00  0.530          C  
ATOM   5470  C   ASP A 368      16.148  -0.126 -17.339  1.00  0.610          C  
ATOM   5471  O   ASP A 368      17.230   0.470 -17.325  1.00  1.090          O  
ATOM   5472  CB  ASP A 368      16.821  -1.048 -19.567  1.00  0.770          C  
ATOM   5473  CG  ASP A 368      16.774  -2.257 -20.502  1.00  0.770          C  
ATOM   5474  OD1 ASP A 368      16.329  -3.307 -20.067  1.00  0.770          O  
ATOM   5475  OD2 ASP A 368      17.209  -2.137 -21.624  1.00  0.770          O  
ATOM   5476  H   ASP A 368      14.127  -2.265 -18.901  1.00  0.720          H  
ATOM   5477  HA  ASP A 368      16.147  -2.171 -17.901  1.00  0.640          H  
ATOM   5478 1HB  ASP A 368      16.541  -0.156 -20.119  1.00  0.920          H  
ATOM   5479 2HB  ASP A 368      17.845  -0.916 -19.217  1.00  0.920          H  
ATOM   5480  N   LYS A 369      15.183   0.118 -16.450  1.00  0.460          N  
ATOM   5481  CA  LYS A 369      15.313   1.120 -15.398  1.00  0.440          C  
ATOM   5482  C   LYS A 369      15.686   2.510 -15.921  1.00  0.410          C  
ATOM   5483  O   LYS A 369      16.387   3.249 -15.228  1.00  0.420          O  
ATOM   5484  CB  LYS A 369      16.353   0.672 -14.354  1.00  0.620          C  
ATOM   5485  CG  LYS A 369      16.081  -0.700 -13.695  1.00  0.620          C  
ATOM   5486  CD  LYS A 369      14.845  -0.638 -12.802  1.00  0.620          C  
ATOM   5487  CE  LYS A 369      14.545  -1.940 -12.088  1.00  0.620          C  
ATOM   5488  NZ  LYS A 369      13.305  -1.813 -11.231  1.00  0.620          N  
ATOM   5489  H   LYS A 369      14.290  -0.383 -16.520  1.00  0.550          H  
ATOM   5490  HA  LYS A 369      14.351   1.212 -14.917  1.00  0.530          H  
ATOM   5491 1HB  LYS A 369      17.340   0.632 -14.812  1.00  0.750          H  
ATOM   5492 2HB  LYS A 369      16.403   1.417 -13.557  1.00  0.750          H  
ATOM   5493 1HG  LYS A 369      15.930  -1.450 -14.468  1.00  0.750          H  
ATOM   5494 2HG  LYS A 369      16.942  -0.990 -13.093  1.00  0.750          H  
ATOM   5495 1HD  LYS A 369      14.989   0.136 -12.053  1.00  0.750          H  
ATOM   5496 2HD  LYS A 369      13.972  -0.392 -13.391  1.00  0.750          H  
ATOM   5497 1HE  LYS A 369      14.390  -2.727 -12.824  1.00  0.750          H  
ATOM   5498 2HE  LYS A 369      15.387  -2.207 -11.453  1.00  0.750          H  
ATOM   5499 1HZ  LYS A 369      13.119  -2.678 -10.756  1.00  0.750          H  
ATOM   5500 2HZ  LYS A 369      13.472  -1.080 -10.548  1.00  0.750          H  
ATOM   5501 3HZ  LYS A 369      12.463  -1.557 -11.798  1.00  0.750          H  
ATOM   5502  N   LYS A 370      15.194   2.885 -17.110  1.00  0.410          N  
ATOM   5503  CA  LYS A 370      15.490   4.185 -17.705  1.00  0.390          C  
ATOM   5504  C   LYS A 370      14.940   5.386 -16.920  1.00  0.390          C  
ATOM   5505  O   LYS A 370      15.537   6.469 -16.963  1.00  0.390          O  
ATOM   5506  CB  LYS A 370      15.029   4.221 -19.162  1.00  0.550          C  
ATOM   5507  CG  LYS A 370      15.880   3.321 -20.076  1.00  0.550          C  
ATOM   5508  CD  LYS A 370      15.432   3.358 -21.544  1.00  0.550          C  
ATOM   5509  CE  LYS A 370      16.240   2.371 -22.397  1.00  0.550          C  
ATOM   5510  NZ  LYS A 370      15.890   2.438 -23.854  1.00  0.550          N  
ATOM   5511  H   LYS A 370      14.614   2.232 -17.651  1.00  0.490          H  
ATOM   5512  HA  LYS A 370      16.572   4.279 -17.720  1.00  0.470          H  
ATOM   5513 1HB  LYS A 370      13.988   3.896 -19.232  1.00  0.660          H  
ATOM   5514 2HB  LYS A 370      15.087   5.234 -19.541  1.00  0.660          H  
ATOM   5515 1HG  LYS A 370      16.910   3.663 -20.020  1.00  0.660          H  
ATOM   5516 2HG  LYS A 370      15.858   2.306 -19.714  1.00  0.660          H  
ATOM   5517 1HD  LYS A 370      14.370   3.113 -21.611  1.00  0.660          H  
ATOM   5518 2HD  LYS A 370      15.582   4.358 -21.931  1.00  0.660          H  
ATOM   5519 1HE  LYS A 370      17.297   2.570 -22.278  1.00  0.660          H  
ATOM   5520 2HE  LYS A 370      16.027   1.362 -22.037  1.00  0.660          H  
ATOM   5521 1HZ  LYS A 370      16.435   1.756 -24.359  1.00  0.660          H  
ATOM   5522 2HZ  LYS A 370      14.907   2.247 -23.979  1.00  0.660          H  
ATOM   5523 3HZ  LYS A 370      16.103   3.387 -24.230  1.00  0.660          H  
ATOM   5524  N   GLY A 371      13.801   5.197 -16.247  1.00  0.370          N  
ATOM   5525  CA  GLY A 371      13.119   6.234 -15.469  1.00  0.360          C  
ATOM   5526  C   GLY A 371      11.777   6.599 -16.085  1.00  0.350          C  
ATOM   5527  O   GLY A 371      11.627   6.655 -17.317  1.00  0.350          O  
ATOM   5528  H   GLY A 371      13.347   4.279 -16.291  1.00  0.440          H  
ATOM   5529 1HA  GLY A 371      12.947   5.866 -14.460  1.00  0.430          H  
ATOM   5530 2HA  GLY A 371      13.749   7.115 -15.373  1.00  0.430          H  
ATOM   5531  N   ILE A 372      10.792   6.842 -15.208  1.00  0.340          N  
ATOM   5532  CA  ILE A 372       9.421   7.153 -15.595  1.00  0.320          C  
ATOM   5533  C   ILE A 372       8.858   8.448 -14.976  1.00  0.300          C  
ATOM   5534  O   ILE A 372       8.949   8.671 -13.765  1.00  0.310          O  
ATOM   5535  CB  ILE A 372       8.471   6.011 -15.165  1.00  0.460          C  
ATOM   5536  CG1 ILE A 372       8.888   4.651 -15.751  1.00  0.460          C  
ATOM   5537  CG2 ILE A 372       7.111   6.342 -15.702  1.00  0.460          C  
ATOM   5538  CD1 ILE A 372       8.130   3.475 -15.141  1.00  0.460          C  
ATOM   5539  H   ILE A 372      11.021   6.789 -14.215  1.00  0.410          H  
ATOM   5540  HA  ILE A 372       9.387   7.258 -16.680  1.00  0.380          H  
ATOM   5541  HB  ILE A 372       8.438   5.919 -14.083  1.00  0.550          H  
ATOM   5542 1HG1 ILE A 372       8.713   4.649 -16.810  1.00  0.550          H  
ATOM   5543 2HG1 ILE A 372       9.943   4.491 -15.575  1.00  0.550          H  
ATOM   5544 1HG2 ILE A 372       6.405   5.589 -15.465  1.00  0.550          H  
ATOM   5545 2HG2 ILE A 372       6.733   7.269 -15.307  1.00  0.550          H  
ATOM   5546 3HG2 ILE A 372       7.200   6.419 -16.777  1.00  0.550          H  
ATOM   5547 1HD1 ILE A 372       8.456   2.567 -15.585  1.00  0.550          H  
ATOM   5548 2HD1 ILE A 372       8.321   3.437 -14.065  1.00  0.550          H  
ATOM   5549 3HD1 ILE A 372       7.073   3.558 -15.309  1.00  0.550          H  
ATOM   5550  N   VAL A 373       8.239   9.290 -15.806  1.00  0.290          N  
ATOM   5551  CA  VAL A 373       7.576  10.495 -15.306  1.00  0.280          C  
ATOM   5552  C   VAL A 373       6.070  10.414 -15.515  1.00  0.280          C  
ATOM   5553  O   VAL A 373       5.563  10.255 -16.628  1.00  0.280          O  
ATOM   5554  CB  VAL A 373       8.155  11.776 -15.914  1.00  0.400          C  
ATOM   5555  CG1 VAL A 373       7.386  12.978 -15.431  1.00  0.400          C  
ATOM   5556  CG2 VAL A 373       9.566  11.911 -15.475  1.00  0.400          C  
ATOM   5557  H   VAL A 373       8.185   9.044 -16.798  1.00  0.350          H  
ATOM   5558  HA  VAL A 373       7.743  10.556 -14.233  1.00  0.340          H  
ATOM   5559  HB  VAL A 373       8.098  11.739 -16.974  1.00  0.480          H  
ATOM   5560 1HG1 VAL A 373       7.815  13.879 -15.862  1.00  0.480          H  
ATOM   5561 2HG1 VAL A 373       6.350  12.902 -15.737  1.00  0.480          H  
ATOM   5562 3HG1 VAL A 373       7.434  13.030 -14.339  1.00  0.480          H  
ATOM   5563 1HG2 VAL A 373       9.962  12.816 -15.877  1.00  0.480          H  
ATOM   5564 2HG2 VAL A 373       9.592  11.953 -14.403  1.00  0.480          H  
ATOM   5565 3HG2 VAL A 373      10.153  11.065 -15.810  1.00  0.480          H  
ATOM   5566  N   TYR A 374       5.356  10.521 -14.411  1.00  0.290          N  
ATOM   5567  CA  TYR A 374       3.919  10.375 -14.405  1.00  0.290          C  
ATOM   5568  C   TYR A 374       3.247  11.741 -14.402  1.00  0.280          C  
ATOM   5569  O   TYR A 374       3.574  12.604 -13.578  1.00  0.260          O  
ATOM   5570  CB  TYR A 374       3.548   9.583 -13.161  1.00  0.410          C  
ATOM   5571  CG  TYR A 374       4.128   8.209 -13.125  1.00  0.410          C  
ATOM   5572  CD1 TYR A 374       5.385   8.034 -12.556  1.00  0.410          C  
ATOM   5573  CD2 TYR A 374       3.448   7.134 -13.632  1.00  0.410          C  
ATOM   5574  CE1 TYR A 374       5.944   6.804 -12.502  1.00  0.410          C  
ATOM   5575  CE2 TYR A 374       4.021   5.882 -13.580  1.00  0.410          C  
ATOM   5576  CZ  TYR A 374       5.270   5.725 -13.012  1.00  0.410          C  
ATOM   5577  OH  TYR A 374       5.861   4.498 -12.941  1.00  0.410          O  
ATOM   5578  H   TYR A 374       5.853  10.689 -13.534  1.00  0.350          H  
ATOM   5579  HA  TYR A 374       3.604   9.840 -15.303  1.00  0.350          H  
ATOM   5580 1HB  TYR A 374       3.915  10.109 -12.290  1.00  0.490          H  
ATOM   5581 2HB  TYR A 374       2.477   9.501 -13.089  1.00  0.490          H  
ATOM   5582  HD1 TYR A 374       5.931   8.886 -12.150  1.00  0.490          H  
ATOM   5583  HD2 TYR A 374       2.462   7.266 -14.067  1.00  0.490          H  
ATOM   5584  HE1 TYR A 374       6.921   6.673 -12.061  1.00  0.490          H  
ATOM   5585  HE2 TYR A 374       3.490   5.019 -13.975  1.00  0.490          H  
ATOM   5586  HH  TYR A 374       5.257   3.831 -13.284  1.00  0.490          H  
ATOM   5587  N   ILE A 375       2.308  11.955 -15.320  1.00  0.290          N  
ATOM   5588  CA  ILE A 375       1.637  13.249 -15.408  1.00  0.280          C  
ATOM   5589  C   ILE A 375       0.214  13.144 -14.862  1.00  0.280          C  
ATOM   5590  O   ILE A 375      -0.614  12.371 -15.374  1.00  0.290          O  
ATOM   5591  CB  ILE A 375       1.616  13.719 -16.868  1.00  0.400          C  
ATOM   5592  CG1 ILE A 375       3.067  13.645 -17.477  1.00  0.400          C  
ATOM   5593  CG2 ILE A 375       1.043  15.152 -16.961  1.00  0.400          C  
ATOM   5594  CD1 ILE A 375       4.119  14.468 -16.798  1.00  0.400          C  
ATOM   5595  H   ILE A 375       2.071  11.224 -15.999  1.00  0.350          H  
ATOM   5596  HA  ILE A 375       2.166  13.979 -14.799  1.00  0.340          H  
ATOM   5597  HB  ILE A 375       1.002  13.045 -17.440  1.00  0.480          H  
ATOM   5598 1HG1 ILE A 375       3.392  12.603 -17.444  1.00  0.480          H  
ATOM   5599 2HG1 ILE A 375       3.015  13.939 -18.506  1.00  0.480          H  
ATOM   5600 1HG2 ILE A 375       1.027  15.461 -18.003  1.00  0.480          H  
ATOM   5601 2HG2 ILE A 375       0.025  15.170 -16.569  1.00  0.480          H  
ATOM   5602 3HG2 ILE A 375       1.653  15.845 -16.385  1.00  0.480          H  
ATOM   5603 1HD1 ILE A 375       5.059  14.322 -17.295  1.00  0.480          H  
ATOM   5604 2HD1 ILE A 375       3.855  15.500 -16.845  1.00  0.480          H  
ATOM   5605 3HD1 ILE A 375       4.220  14.165 -15.769  1.00  0.480          H  
ATOM   5606  N   PHE A 376      -0.067  13.961 -13.841  1.00  0.270          N  
ATOM   5607  CA  PHE A 376      -1.330  13.939 -13.101  1.00  0.290          C  
ATOM   5608  C   PHE A 376      -2.137  15.225 -13.261  1.00  0.290          C  
ATOM   5609  O   PHE A 376      -1.653  16.318 -12.942  1.00  0.280          O  
ATOM   5610  CB  PHE A 376      -1.026  13.787 -11.612  1.00  0.400          C  
ATOM   5611  CG  PHE A 376      -0.281  12.563 -11.273  1.00  0.400          C  
ATOM   5612  CD1 PHE A 376       1.096  12.597 -11.272  1.00  0.400          C  
ATOM   5613  CD2 PHE A 376      -0.913  11.383 -10.961  1.00  0.400          C  
ATOM   5614  CE1 PHE A 376       1.804  11.491 -10.973  1.00  0.400          C  
ATOM   5615  CE2 PHE A 376      -0.180  10.269 -10.653  1.00  0.400          C  
ATOM   5616  CZ  PHE A 376       1.175  10.317 -10.659  1.00  0.400          C  
ATOM   5617  H   PHE A 376       0.670  14.605 -13.536  1.00  0.320          H  
ATOM   5618  HA  PHE A 376      -1.932  13.100 -13.450  1.00  0.350          H  
ATOM   5619 1HB  PHE A 376      -0.441  14.637 -11.280  1.00  0.480          H  
ATOM   5620 2HB  PHE A 376      -1.966  13.786 -11.049  1.00  0.480          H  
ATOM   5621  HD1 PHE A 376       1.625  13.527 -11.522  1.00  0.480          H  
ATOM   5622  HD2 PHE A 376      -2.004  11.335 -10.958  1.00  0.480          H  
ATOM   5623  HE1 PHE A 376       2.869  11.549 -10.990  1.00  0.480          H  
ATOM   5624  HE2 PHE A 376      -0.678   9.351 -10.402  1.00  0.480          H  
ATOM   5625  HZ  PHE A 376       1.745   9.429 -10.418  1.00  0.480          H  
ATOM   5626  N   ASN A 377      -3.386  15.097 -13.711  1.00  0.290          N  
ATOM   5627  CA  ASN A 377      -4.244  16.265 -13.888  1.00  0.290          C  
ATOM   5628  C   ASN A 377      -4.837  16.805 -12.600  1.00  0.300          C  
ATOM   5629  O   ASN A 377      -5.226  16.044 -11.708  1.00  0.330          O  
ATOM   5630  CB  ASN A 377      -5.380  16.003 -14.855  1.00  0.410          C  
ATOM   5631  CG  ASN A 377      -4.984  16.007 -16.303  1.00  0.410          C  
ATOM   5632  OD1 ASN A 377      -5.001  14.992 -17.015  1.00  0.410          O  
ATOM   5633  ND2 ASN A 377      -4.633  17.175 -16.774  1.00  0.410          N  
ATOM   5634  H   ASN A 377      -3.724  14.175 -13.951  1.00  0.350          H  
ATOM   5635  HA  ASN A 377      -3.628  17.054 -14.300  1.00  0.350          H  
ATOM   5636 1HB  ASN A 377      -5.834  15.046 -14.613  1.00  0.490          H  
ATOM   5637 2HB  ASN A 377      -6.143  16.773 -14.703  1.00  0.490          H  
ATOM   5638 1HD2 ASN A 377      -4.361  17.278 -17.755  1.00  0.490          H  
ATOM   5639 2HD2 ASN A 377      -4.619  18.002 -16.159  1.00  0.490          H  
ATOM   5640  N   GLY A 378      -4.933  18.129 -12.530  1.00  0.290          N  
ATOM   5641  CA  GLY A 378      -5.552  18.808 -11.401  1.00  0.310          C  
ATOM   5642  C   GLY A 378      -7.034  19.097 -11.617  1.00  0.340          C  
ATOM   5643  O   GLY A 378      -7.474  19.370 -12.745  1.00  0.350          O  
ATOM   5644  H   GLY A 378      -4.561  18.683 -13.316  1.00  0.350          H  
ATOM   5645 1HA  GLY A 378      -5.424  18.215 -10.500  1.00  0.370          H  
ATOM   5646 2HA  GLY A 378      -5.031  19.749 -11.243  1.00  0.370          H  
ATOM   5647  N   ARG A 379      -7.785  19.084 -10.518  1.00  0.370          N  
ATOM   5648  CA  ARG A 379      -9.206  19.380 -10.490  1.00  0.420          C  
ATOM   5649  C   ARG A 379      -9.566  20.166  -9.225  1.00  0.420          C  
ATOM   5650  O   ARG A 379      -8.739  20.339  -8.331  1.00  0.400          O  
ATOM   5651  CB  ARG A 379     -10.023  18.086 -10.594  1.00  0.570          C  
ATOM   5652  CG  ARG A 379      -9.888  17.284 -11.948  1.00  0.570          C  
ATOM   5653  CD  ARG A 379     -10.587  18.028 -13.064  1.00  0.570          C  
ATOM   5654  NE  ARG A 379     -10.640  17.307 -14.355  1.00  0.570          N  
ATOM   5655  CZ  ARG A 379      -9.731  17.396 -15.374  1.00  0.570          C  
ATOM   5656  NH1 ARG A 379      -8.657  18.160 -15.288  1.00  0.570          N  
ATOM   5657  NH2 ARG A 379      -9.943  16.717 -16.495  1.00  0.570          N  
ATOM   5658  H   ARG A 379      -7.367  18.798  -9.628  1.00  0.440          H  
ATOM   5659  HA  ARG A 379      -9.444  20.010 -11.339  1.00  0.500          H  
ATOM   5660 1HB  ARG A 379      -9.717  17.411  -9.789  1.00  0.680          H  
ATOM   5661 2HB  ARG A 379     -11.078  18.304 -10.445  1.00  0.680          H  
ATOM   5662 1HG  ARG A 379      -8.848  17.135 -12.215  1.00  0.680          H  
ATOM   5663 2HG  ARG A 379     -10.366  16.311 -11.840  1.00  0.680          H  
ATOM   5664 1HD  ARG A 379     -11.612  18.237 -12.757  1.00  0.680          H  
ATOM   5665 2HD  ARG A 379     -10.079  18.971 -13.236  1.00  0.680          H  
ATOM   5666  HE  ARG A 379     -11.440  16.707 -14.504  1.00  0.680          H  
ATOM   5667 1HH1 ARG A 379      -8.430  18.688 -14.427  1.00  0.680          H  
ATOM   5668 2HH1 ARG A 379      -8.037  18.244 -16.118  1.00  0.680          H  
ATOM   5669 1HH2 ARG A 379     -10.761  16.133 -16.595  1.00  0.680          H  
ATOM   5670 2HH2 ARG A 379      -9.278  16.797 -17.262  1.00  0.680          H  
ATOM   5671  N   SER A 380     -10.808  20.648  -9.144  1.00  0.450          N  
ATOM   5672  CA  SER A 380     -11.288  21.456  -8.014  1.00  0.460          C  
ATOM   5673  C   SER A 380     -11.351  20.697  -6.693  1.00  0.450          C  
ATOM   5674  O   SER A 380     -11.502  21.290  -5.622  1.00  0.440          O  
ATOM   5675  CB  SER A 380     -12.662  22.010  -8.331  1.00  0.640          C  
ATOM   5676  OG  SER A 380     -13.606  20.981  -8.438  1.00  0.640          O  
ATOM   5677  H   SER A 380     -11.464  20.459  -9.890  1.00  0.540          H  
ATOM   5678  HA  SER A 380     -10.603  22.296  -7.889  1.00  0.550          H  
ATOM   5679 1HB  SER A 380     -12.960  22.696  -7.538  1.00  0.770          H  
ATOM   5680 2HB  SER A 380     -12.630  22.577  -9.253  1.00  0.770          H  
ATOM   5681  HG  SER A 380     -14.458  21.413  -8.565  1.00  0.770          H  
ATOM   5682  N   THR A 381     -11.264  19.378  -6.785  1.00  0.440          N  
ATOM   5683  CA  THR A 381     -11.336  18.464  -5.666  1.00  0.430          C  
ATOM   5684  C   THR A 381      -9.959  17.985  -5.228  1.00  0.400          C  
ATOM   5685  O   THR A 381      -9.853  17.126  -4.348  1.00  0.380          O  
ATOM   5686  CB  THR A 381     -12.160  17.228  -6.052  1.00  0.610          C  
ATOM   5687  OG1 THR A 381     -11.491  16.534  -7.123  1.00  0.610          O  
ATOM   5688  CG2 THR A 381     -13.534  17.669  -6.535  1.00  0.610          C  
ATOM   5689  H   THR A 381     -11.123  18.983  -7.701  1.00  0.530          H  
ATOM   5690  HA  THR A 381     -11.807  18.975  -4.827  1.00  0.520          H  
ATOM   5691  HB  THR A 381     -12.264  16.564  -5.194  1.00  0.730          H  
ATOM   5692  HG1 THR A 381     -10.720  16.065  -6.765  1.00  0.730          H  
ATOM   5693 1HG2 THR A 381     -14.116  16.793  -6.818  1.00  0.730          H  
ATOM   5694 2HG2 THR A 381     -14.043  18.202  -5.735  1.00  0.730          H  
ATOM   5695 3HG2 THR A 381     -13.431  18.326  -7.396  1.00  0.730          H  
ATOM   5696  N   GLY A 382      -8.906  18.491  -5.863  1.00  0.390          N  
ATOM   5697  CA  GLY A 382      -7.561  18.055  -5.549  1.00  0.370          C  
ATOM   5698  C   GLY A 382      -6.888  17.428  -6.747  1.00  0.360          C  
ATOM   5699  O   GLY A 382      -7.382  17.488  -7.876  1.00  0.440          O  
ATOM   5700  H   GLY A 382      -9.026  19.214  -6.579  1.00  0.470          H  
ATOM   5701 1HA  GLY A 382      -6.975  18.905  -5.205  1.00  0.440          H  
ATOM   5702 2HA  GLY A 382      -7.594  17.330  -4.741  1.00  0.440          H  
ATOM   5703  N   LEU A 383      -5.719  16.852  -6.526  1.00  0.360          N  
ATOM   5704  CA  LEU A 383      -4.978  16.276  -7.629  1.00  0.350          C  
ATOM   5705  C   LEU A 383      -5.532  14.894  -7.929  1.00  0.360          C  
ATOM   5706  O   LEU A 383      -5.823  14.132  -7.004  1.00  0.390          O  
ATOM   5707  CB  LEU A 383      -3.494  16.169  -7.265  1.00  0.490          C  
ATOM   5708  CG  LEU A 383      -2.549  15.680  -8.370  1.00  0.490          C  
ATOM   5709  CD1 LEU A 383      -2.443  16.732  -9.494  1.00  0.490          C  
ATOM   5710  CD2 LEU A 383      -1.236  15.400  -7.771  1.00  0.490          C  
ATOM   5711  H   LEU A 383      -5.354  16.796  -5.586  1.00  0.430          H  
ATOM   5712  HA  LEU A 383      -5.111  16.901  -8.507  1.00  0.420          H  
ATOM   5713 1HB  LEU A 383      -3.143  17.143  -6.931  1.00  0.590          H  
ATOM   5714 2HB  LEU A 383      -3.403  15.469  -6.432  1.00  0.590          H  
ATOM   5715  HG  LEU A 383      -2.936  14.756  -8.805  1.00  0.590          H  
ATOM   5716 1HD1 LEU A 383      -1.777  16.376 -10.268  1.00  0.590          H  
ATOM   5717 2HD1 LEU A 383      -3.407  16.916  -9.937  1.00  0.590          H  
ATOM   5718 3HD1 LEU A 383      -2.052  17.659  -9.085  1.00  0.590          H  
ATOM   5719 1HD2 LEU A 383      -0.585  15.024  -8.551  1.00  0.590          H  
ATOM   5720 2HD2 LEU A 383      -0.822  16.305  -7.339  1.00  0.590          H  
ATOM   5721 3HD2 LEU A 383      -1.348  14.651  -6.998  1.00  0.590          H  
ATOM   5722  N   ASN A 384      -5.663  14.537  -9.204  1.00  0.350          N  
ATOM   5723  CA  ASN A 384      -6.094  13.194  -9.521  1.00  0.360          C  
ATOM   5724  C   ASN A 384      -4.899  12.272  -9.355  1.00  0.360          C  
ATOM   5725  O   ASN A 384      -3.924  12.369 -10.090  1.00  0.370          O  
ATOM   5726  CB  ASN A 384      -6.666  13.090 -10.923  1.00  0.500          C  
ATOM   5727  CG  ASN A 384      -7.277  11.715 -11.201  1.00  0.500          C  
ATOM   5728  OD1 ASN A 384      -6.908  10.688 -10.598  1.00  0.500          O  
ATOM   5729  ND2 ASN A 384      -8.225  11.687 -12.116  1.00  0.500          N  
ATOM   5730  H   ASN A 384      -5.475  15.183  -9.980  1.00  0.420          H  
ATOM   5731  HA  ASN A 384      -6.858  12.887  -8.808  1.00  0.430          H  
ATOM   5732 1HB  ASN A 384      -7.425  13.861 -11.066  1.00  0.600          H  
ATOM   5733 2HB  ASN A 384      -5.872  13.277 -11.650  1.00  0.600          H  
ATOM   5734 1HD2 ASN A 384      -8.671  10.821 -12.352  1.00  0.600          H  
ATOM   5735 2HD2 ASN A 384      -8.496  12.531 -12.578  1.00  0.600          H  
ATOM   5736  N   ALA A 385      -4.969  11.391  -8.362  1.00  0.370          N  
ATOM   5737  CA  ALA A 385      -3.876  10.484  -8.011  1.00  0.370          C  
ATOM   5738  C   ALA A 385      -3.520   9.486  -9.112  1.00  0.370          C  
ATOM   5739  O   ALA A 385      -2.483   8.824  -9.040  1.00  0.370          O  
ATOM   5740  CB  ALA A 385      -4.210   9.716  -6.745  1.00  0.520          C  
ATOM   5741  H   ALA A 385      -5.813  11.383  -7.804  1.00  0.440          H  
ATOM   5742  HA  ALA A 385      -3.009  11.105  -7.846  1.00  0.440          H  
ATOM   5743 1HB  ALA A 385      -3.368   9.083  -6.466  1.00  0.620          H  
ATOM   5744 2HB  ALA A 385      -4.415  10.418  -5.937  1.00  0.620          H  
ATOM   5745 3HB  ALA A 385      -5.086   9.094  -6.919  1.00  0.620          H  
ATOM   5746  N   VAL A 386      -4.419   9.290 -10.062  1.00  0.380          N  
ATOM   5747  CA  VAL A 386      -4.194   8.370 -11.162  1.00  0.380          C  
ATOM   5748  C   VAL A 386      -3.637   9.186 -12.329  1.00  0.360          C  
ATOM   5749  O   VAL A 386      -4.270  10.163 -12.721  1.00  0.360          O  
ATOM   5750  CB  VAL A 386      -5.521   7.698 -11.563  1.00  0.530          C  
ATOM   5751  CG1 VAL A 386      -5.329   6.764 -12.753  1.00  0.530          C  
ATOM   5752  CG2 VAL A 386      -6.064   6.947 -10.363  1.00  0.530          C  
ATOM   5753  H   VAL A 386      -5.264   9.862 -10.061  1.00  0.460          H  
ATOM   5754  HA  VAL A 386      -3.496   7.609 -10.832  1.00  0.460          H  
ATOM   5755  HB  VAL A 386      -6.230   8.466 -11.867  1.00  0.640          H  
ATOM   5756 1HG1 VAL A 386      -6.283   6.317 -13.019  1.00  0.640          H  
ATOM   5757 2HG1 VAL A 386      -4.946   7.325 -13.613  1.00  0.640          H  
ATOM   5758 3HG1 VAL A 386      -4.629   5.979 -12.491  1.00  0.640          H  
ATOM   5759 1HG2 VAL A 386      -7.014   6.483 -10.623  1.00  0.640          H  
ATOM   5760 2HG2 VAL A 386      -5.354   6.181 -10.059  1.00  0.640          H  
ATOM   5761 3HG2 VAL A 386      -6.218   7.642  -9.537  1.00  0.640          H  
ATOM   5762  N   PRO A 387      -2.488   8.819 -12.924  1.00  0.360          N  
ATOM   5763  CA  PRO A 387      -1.859   9.557 -14.001  1.00  0.360          C  
ATOM   5764  C   PRO A 387      -2.709   9.482 -15.255  1.00  0.330          C  
ATOM   5765  O   PRO A 387      -3.408   8.491 -15.477  1.00  0.350          O  
ATOM   5766  CB  PRO A 387      -0.510   8.850 -14.164  1.00  0.540          C  
ATOM   5767  CG  PRO A 387      -0.750   7.433 -13.668  1.00  0.540          C  
ATOM   5768  CD  PRO A 387      -1.799   7.566 -12.568  1.00  0.540          C  
ATOM   5769  HA  PRO A 387      -1.716  10.602 -13.696  1.00  0.430          H  
ATOM   5770 1HB  PRO A 387      -0.197   8.889 -15.224  1.00  0.650          H  
ATOM   5771 2HB  PRO A 387       0.248   9.391 -13.593  1.00  0.650          H  
ATOM   5772 1HG  PRO A 387      -1.092   6.801 -14.503  1.00  0.650          H  
ATOM   5773 2HG  PRO A 387       0.191   6.994 -13.302  1.00  0.650          H  
ATOM   5774 1HD  PRO A 387      -2.465   6.708 -12.640  1.00  0.650          H  
ATOM   5775 2HD  PRO A 387      -1.339   7.638 -11.595  1.00  0.650          H  
ATOM   5776  N   SER A 388      -2.601  10.508 -16.085  1.00  0.300          N  
ATOM   5777  CA  SER A 388      -3.293  10.571 -17.367  1.00  0.320          C  
ATOM   5778  C   SER A 388      -2.371  10.041 -18.439  1.00  0.300          C  
ATOM   5779  O   SER A 388      -2.790   9.314 -19.341  1.00  0.300          O  
ATOM   5780  CB  SER A 388      -3.713  11.997 -17.672  1.00  0.440          C  
ATOM   5781  OG  SER A 388      -4.671  12.435 -16.743  1.00  0.440          O  
ATOM   5782  H   SER A 388      -1.995  11.281 -15.814  1.00  0.360          H  
ATOM   5783  HA  SER A 388      -4.181   9.945 -17.325  1.00  0.380          H  
ATOM   5784 1HB  SER A 388      -2.837  12.651 -17.625  1.00  0.530          H  
ATOM   5785 2HB  SER A 388      -4.111  12.062 -18.681  1.00  0.530          H  
ATOM   5786  HG  SER A 388      -4.849  13.365 -16.949  1.00  0.530          H  
ATOM   5787  N   GLN A 389      -1.097  10.404 -18.339  1.00  0.320          N  
ATOM   5788  CA  GLN A 389      -0.131   9.929 -19.325  1.00  0.320          C  
ATOM   5789  C   GLN A 389       1.199   9.666 -18.647  1.00  0.320          C  
ATOM   5790  O   GLN A 389       1.475  10.225 -17.576  1.00  0.330          O  
ATOM   5791  CB  GLN A 389       0.064  10.885 -20.503  1.00  0.450          C  
ATOM   5792  CG  GLN A 389       0.737  12.208 -20.191  1.00  0.450          C  
ATOM   5793  CD  GLN A 389       0.927  13.063 -21.441  1.00  0.450          C  
ATOM   5794  OE1 GLN A 389       0.491  14.235 -21.487  1.00  0.450          O  
ATOM   5795  NE2 GLN A 389       1.571  12.470 -22.465  1.00  0.450          N  
ATOM   5796  H   GLN A 389      -0.825  10.994 -17.548  1.00  0.380          H  
ATOM   5797  HA  GLN A 389      -0.481   8.977 -19.724  1.00  0.380          H  
ATOM   5798 1HB  GLN A 389       0.649  10.381 -21.270  1.00  0.540          H  
ATOM   5799 2HB  GLN A 389      -0.903  11.106 -20.944  1.00  0.540          H  
ATOM   5800 1HG  GLN A 389       0.099  12.755 -19.505  1.00  0.540          H  
ATOM   5801 2HG  GLN A 389       1.718  12.028 -19.745  1.00  0.540          H  
ATOM   5802 1HE2 GLN A 389       1.745  12.955 -23.367  1.00  0.540          H  
ATOM   5803 2HE2 GLN A 389       1.900  11.531 -22.379  1.00  0.540          H  
ATOM   5804  N   ILE A 390       2.010   8.817 -19.274  1.00  0.330          N  
ATOM   5805  CA  ILE A 390       3.327   8.483 -18.759  1.00  0.330          C  
ATOM   5806  C   ILE A 390       4.444   8.722 -19.784  1.00  0.320          C  
ATOM   5807  O   ILE A 390       4.364   8.252 -20.921  1.00  0.330          O  
ATOM   5808  CB  ILE A 390       3.339   7.016 -18.281  1.00  0.460          C  
ATOM   5809  CG1 ILE A 390       2.256   6.821 -17.173  1.00  0.460          C  
ATOM   5810  CG2 ILE A 390       4.692   6.691 -17.747  1.00  0.460          C  
ATOM   5811  CD1 ILE A 390       2.026   5.392 -16.733  1.00  0.460          C  
ATOM   5812  H   ILE A 390       1.703   8.394 -20.141  1.00  0.400          H  
ATOM   5813  HA  ILE A 390       3.535   9.122 -17.897  1.00  0.400          H  
ATOM   5814  HB  ILE A 390       3.106   6.348 -19.108  1.00  0.550          H  
ATOM   5815 1HG1 ILE A 390       2.534   7.421 -16.325  1.00  0.550          H  
ATOM   5816 2HG1 ILE A 390       1.307   7.174 -17.547  1.00  0.550          H  
ATOM   5817 1HG2 ILE A 390       4.734   5.669 -17.400  1.00  0.550          H  
ATOM   5818 2HG2 ILE A 390       5.450   6.817 -18.517  1.00  0.550          H  
ATOM   5819 3HG2 ILE A 390       4.894   7.373 -16.921  1.00  0.550          H  
ATOM   5820 1HD1 ILE A 390       1.240   5.382 -15.973  1.00  0.550          H  
ATOM   5821 2HD1 ILE A 390       1.707   4.793 -17.587  1.00  0.550          H  
ATOM   5822 3HD1 ILE A 390       2.923   4.970 -16.315  1.00  0.550          H  
ATOM   5823  N   LEU A 391       5.481   9.452 -19.367  1.00  0.310          N  
ATOM   5824  CA  LEU A 391       6.630   9.771 -20.210  1.00  0.300          C  
ATOM   5825  C   LEU A 391       7.776   8.843 -19.791  1.00  0.310          C  
ATOM   5826  O   LEU A 391       7.966   8.613 -18.593  1.00  0.310          O  
ATOM   5827  CB  LEU A 391       7.094  11.193 -19.916  1.00  0.420          C  
ATOM   5828  CG  LEU A 391       6.030  12.302 -19.862  1.00  0.420          C  
ATOM   5829  CD1 LEU A 391       6.723  13.560 -19.503  1.00  0.420          C  
ATOM   5830  CD2 LEU A 391       5.279  12.451 -21.151  1.00  0.420          C  
ATOM   5831  H   LEU A 391       5.469   9.789 -18.403  1.00  0.370          H  
ATOM   5832  HA  LEU A 391       6.389   9.616 -21.260  1.00  0.360          H  
ATOM   5833 1HB  LEU A 391       7.600  11.184 -18.982  1.00  0.510          H  
ATOM   5834 2HB  LEU A 391       7.815  11.472 -20.680  1.00  0.510          H  
ATOM   5835  HG  LEU A 391       5.318  12.068 -19.070  1.00  0.510          H  
ATOM   5836 1HD1 LEU A 391       5.989  14.334 -19.425  1.00  0.510          H  
ATOM   5837 2HD1 LEU A 391       7.232  13.441 -18.550  1.00  0.510          H  
ATOM   5838 3HD1 LEU A 391       7.438  13.817 -20.259  1.00  0.510          H  
ATOM   5839 1HD2 LEU A 391       4.544  13.242 -21.049  1.00  0.510          H  
ATOM   5840 2HD2 LEU A 391       5.966  12.703 -21.932  1.00  0.510          H  
ATOM   5841 3HD2 LEU A 391       4.768  11.521 -21.386  1.00  0.510          H  
ATOM   5842  N   GLU A 392       8.600   8.364 -20.720  1.00  0.330          N  
ATOM   5843  CA  GLU A 392       9.728   7.515 -20.286  1.00  0.350          C  
ATOM   5844  C   GLU A 392      11.068   7.880 -20.928  1.00  0.360          C  
ATOM   5845  O   GLU A 392      11.117   8.434 -22.036  1.00  0.370          O  
ATOM   5846  CB  GLU A 392       9.430   6.024 -20.513  1.00  0.480          C  
ATOM   5847  CG  GLU A 392       8.231   5.488 -19.705  1.00  0.480          C  
ATOM   5848  CD  GLU A 392       8.048   3.974 -19.776  1.00  0.480          C  
ATOM   5849  OE1 GLU A 392       8.842   3.330 -20.417  1.00  0.480          O  
ATOM   5850  OE2 GLU A 392       7.123   3.467 -19.185  1.00  0.480          O  
ATOM   5851  H   GLU A 392       8.454   8.569 -21.701  1.00  0.400          H  
ATOM   5852  HA  GLU A 392       9.862   7.644 -19.213  1.00  0.420          H  
ATOM   5853 1HB  GLU A 392       9.235   5.846 -21.568  1.00  0.580          H  
ATOM   5854 2HB  GLU A 392      10.309   5.437 -20.238  1.00  0.580          H  
ATOM   5855 1HG  GLU A 392       8.368   5.789 -18.684  1.00  0.580          H  
ATOM   5856 2HG  GLU A 392       7.324   5.966 -20.068  1.00  0.580          H  
ATOM   5857  N   GLY A 393      12.154   7.542 -20.221  1.00  0.360          N  
ATOM   5858  CA  GLY A 393      13.510   7.748 -20.712  1.00  0.380          C  
ATOM   5859  C   GLY A 393      13.754   6.897 -21.939  1.00  0.400          C  
ATOM   5860  O   GLY A 393      13.186   5.815 -22.073  1.00  0.410          O  
ATOM   5861  H   GLY A 393      12.019   7.129 -19.289  1.00  0.430          H  
ATOM   5862 1HA  GLY A 393      13.653   8.801 -20.956  1.00  0.460          H  
ATOM   5863 2HA  GLY A 393      14.223   7.490 -19.931  1.00  0.460          H  
ATOM   5864  N   GLN A 394      14.608   7.377 -22.840  1.00  0.420          N  
ATOM   5865  CA  GLN A 394      14.885   6.630 -24.062  1.00  0.470          C  
ATOM   5866  C   GLN A 394      16.280   6.011 -24.165  1.00  0.510          C  
ATOM   5867  O   GLN A 394      16.477   5.039 -24.905  1.00  0.750          O  
ATOM   5868  CB  GLN A 394      14.635   7.546 -25.258  1.00  0.640          C  
ATOM   5869  CG  GLN A 394      13.196   8.062 -25.315  1.00  0.640          C  
ATOM   5870  CD  GLN A 394      12.195   6.934 -25.459  1.00  0.640          C  
ATOM   5871  OE1 GLN A 394      12.287   6.128 -26.391  1.00  0.640          O  
ATOM   5872  NE2 GLN A 394      11.246   6.858 -24.532  1.00  0.640          N  
ATOM   5873  H   GLN A 394      15.036   8.277 -22.681  1.00  0.500          H  
ATOM   5874  HA  GLN A 394      14.174   5.807 -24.116  1.00  0.560          H  
ATOM   5875 1HB  GLN A 394      15.310   8.407 -25.210  1.00  0.770          H  
ATOM   5876 2HB  GLN A 394      14.849   7.012 -26.183  1.00  0.770          H  
ATOM   5877 1HG  GLN A 394      12.962   8.600 -24.396  1.00  0.770          H  
ATOM   5878 2HG  GLN A 394      13.089   8.723 -26.171  1.00  0.770          H  
ATOM   5879 1HE2 GLN A 394      10.569   6.128 -24.563  1.00  0.770          H  
ATOM   5880 2HE2 GLN A 394      11.207   7.536 -23.760  1.00  0.770          H  
ATOM   5881  N   TRP A 395      17.234   6.571 -23.443  1.00  0.430          N  
ATOM   5882  CA  TRP A 395      18.636   6.199 -23.566  1.00  0.460          C  
ATOM   5883  C   TRP A 395      19.015   5.065 -22.619  1.00  0.470          C  
ATOM   5884  O   TRP A 395      18.413   4.922 -21.562  1.00  0.460          O  
ATOM   5885  CB  TRP A 395      19.439   7.437 -23.268  1.00  0.630          C  
ATOM   5886  CG  TRP A 395      19.071   8.536 -24.222  1.00  0.630          C  
ATOM   5887  CD1 TRP A 395      19.175   8.558 -25.587  1.00  0.630          C  
ATOM   5888  CD2 TRP A 395      18.471   9.793 -23.858  1.00  0.630          C  
ATOM   5889  NE1 TRP A 395      18.683   9.755 -26.069  1.00  0.630          N  
ATOM   5890  CE2 TRP A 395      18.271  10.507 -25.033  1.00  0.630          C  
ATOM   5891  CE3 TRP A 395      18.082  10.369 -22.642  1.00  0.630          C  
ATOM   5892  CZ2 TRP A 395      17.743  11.739 -25.034  1.00  0.630          C  
ATOM   5893  CZ3 TRP A 395      17.538  11.636 -22.676  1.00  0.630          C  
ATOM   5894  CH2 TRP A 395      17.403  12.290 -23.858  1.00  0.630          C  
ATOM   5895  H   TRP A 395      16.990   7.322 -22.821  1.00  0.520          H  
ATOM   5896  HA  TRP A 395      18.823   5.878 -24.589  1.00  0.550          H  
ATOM   5897 1HB  TRP A 395      19.231   7.753 -22.255  1.00  0.760          H  
ATOM   5898 2HB  TRP A 395      20.505   7.225 -23.346  1.00  0.760          H  
ATOM   5899  HD1 TRP A 395      19.569   7.753 -26.201  1.00  0.760          H  
ATOM   5900  HE1 TRP A 395      18.594  10.103 -27.053  1.00  0.760          H  
ATOM   5901  HE3 TRP A 395      18.213   9.847 -21.698  1.00  0.760          H  
ATOM   5902  HZ2 TRP A 395      17.602  12.282 -25.952  1.00  0.760          H  
ATOM   5903  HZ3 TRP A 395      17.241  12.113 -21.749  1.00  0.760          H  
ATOM   5904  HH2 TRP A 395      17.004  13.289 -23.874  1.00  0.760          H  
ATOM   5905  N   ALA A 396      20.011   4.265 -23.005  1.00  0.540          N  
ATOM   5906  CA  ALA A 396      20.525   3.168 -22.178  1.00  0.570          C  
ATOM   5907  C   ALA A 396      21.492   3.647 -21.100  1.00  0.520          C  
ATOM   5908  O   ALA A 396      22.170   4.656 -21.268  1.00  0.520          O  
ATOM   5909  CB  ALA A 396      21.224   2.142 -23.048  1.00  0.790          C  
ATOM   5910  H   ALA A 396      20.443   4.434 -23.902  1.00  0.650          H  
ATOM   5911  HA  ALA A 396      19.677   2.697 -21.681  1.00  0.680          H  
ATOM   5912 1HB  ALA A 396      21.574   1.319 -22.424  1.00  0.940          H  
ATOM   5913 2HB  ALA A 396      20.534   1.763 -23.797  1.00  0.940          H  
ATOM   5914 3HB  ALA A 396      22.077   2.608 -23.539  1.00  0.940          H  
ATOM   5915  N   ALA A 397      21.608   2.869 -20.018  1.00  0.530          N  
ATOM   5916  CA  ALA A 397      22.579   3.149 -18.953  1.00  0.520          C  
ATOM   5917  C   ALA A 397      23.994   3.120 -19.502  1.00  0.650          C  
ATOM   5918  O   ALA A 397      24.294   2.329 -20.399  1.00  1.230          O  
ATOM   5919  CB  ALA A 397      22.458   2.123 -17.836  1.00  0.730          C  
ATOM   5920  H   ALA A 397      21.010   2.058 -19.933  1.00  0.640          H  
ATOM   5921  HA  ALA A 397      22.393   4.147 -18.565  1.00  0.620          H  
ATOM   5922 1HB  ALA A 397      23.179   2.355 -17.051  1.00  0.880          H  
ATOM   5923 2HB  ALA A 397      21.453   2.133 -17.421  1.00  0.880          H  
ATOM   5924 3HB  ALA A 397      22.665   1.134 -18.237  1.00  0.880          H  
ATOM   5925  N   ARG A 398      24.867   3.974 -18.962  1.00  0.800          N  
ATOM   5926  CA  ARG A 398      26.263   3.988 -19.417  1.00  0.890          C  
ATOM   5927  C   ARG A 398      27.265   3.661 -18.302  1.00  0.980          C  
ATOM   5928  O   ARG A 398      28.261   2.976 -18.546  1.00  1.340          O  
ATOM   5929  CB  ARG A 398      26.601   5.324 -20.066  1.00  1.210          C  
ATOM   5930  CG  ARG A 398      25.850   5.562 -21.375  1.00  1.210          C  
ATOM   5931  CD  ARG A 398      26.181   6.868 -22.048  1.00  1.210          C  
ATOM   5932  NE  ARG A 398      27.563   6.904 -22.565  1.00  1.210          N  
ATOM   5933  CZ  ARG A 398      27.972   6.342 -23.725  1.00  1.210          C  
ATOM   5934  NH1 ARG A 398      27.134   5.668 -24.498  1.00  1.210          N  
ATOM   5935  NH2 ARG A 398      29.236   6.480 -24.070  1.00  1.210          N  
ATOM   5936  H   ARG A 398      24.536   4.598 -18.223  1.00  0.960          H  
ATOM   5937  HA  ARG A 398      26.372   3.225 -20.186  1.00  1.070          H  
ATOM   5938 1HB  ARG A 398      26.356   6.139 -19.384  1.00  1.450          H  
ATOM   5939 2HB  ARG A 398      27.671   5.374 -20.274  1.00  1.450          H  
ATOM   5940 1HG  ARG A 398      26.083   4.748 -22.054  1.00  1.450          H  
ATOM   5941 2HG  ARG A 398      24.779   5.549 -21.177  1.00  1.450          H  
ATOM   5942 1HD  ARG A 398      25.493   7.041 -22.873  1.00  1.450          H  
ATOM   5943 2HD  ARG A 398      26.070   7.679 -21.322  1.00  1.450          H  
ATOM   5944  HE  ARG A 398      28.291   7.429 -22.044  1.00  1.450          H  
ATOM   5945 1HH1 ARG A 398      26.167   5.563 -24.229  1.00  1.450          H  
ATOM   5946 2HH1 ARG A 398      27.462   5.257 -25.361  1.00  1.450          H  
ATOM   5947 1HH2 ARG A 398      29.857   7.027 -23.446  1.00  1.450          H  
ATOM   5948 2HH2 ARG A 398      29.589   6.084 -24.924  1.00  1.450          H  
ATOM   5949  N   SER A 399      27.040   4.197 -17.094  1.00  0.840          N  
ATOM   5950  CA  SER A 399      27.926   3.931 -15.954  1.00  0.880          C  
ATOM   5951  C   SER A 399      26.967   3.697 -14.832  1.00  0.800          C  
ATOM   5952  O   SER A 399      27.156   2.879 -13.927  1.00  1.040          O  
ATOM   5953  CB  SER A 399      28.800   5.119 -15.649  1.00  1.220          C  
ATOM   5954  OG  SER A 399      28.006   6.201 -15.259  1.00  1.220          O  
ATOM   5955  H   SER A 399      26.188   4.734 -16.916  1.00  1.010          H  
ATOM   5956  HA  SER A 399      28.521   3.034 -16.130  1.00  1.060          H  
ATOM   5957 1HB  SER A 399      29.495   4.863 -14.853  1.00  1.460          H  
ATOM   5958 2HB  SER A 399      29.384   5.383 -16.531  1.00  1.460          H  
ATOM   5959  HG  SER A 399      28.608   6.933 -15.109  1.00  1.460          H  
ATOM   5960  N   MET A 400      25.868   4.396 -15.003  1.00  0.660          N  
ATOM   5961  CA  MET A 400      24.710   4.412 -14.157  1.00  0.560          C  
ATOM   5962  C   MET A 400      23.575   4.690 -15.133  1.00  0.460          C  
ATOM   5963  O   MET A 400      23.874   5.130 -16.259  1.00  0.480          O  
ATOM   5964  CB  MET A 400      24.814   5.493 -13.083  1.00  0.820          C  
ATOM   5965  CG  MET A 400      24.820   6.943 -13.593  1.00  0.820          C  
ATOM   5966  SD  MET A 400      24.851   8.153 -12.245  1.00  0.820          S  
ATOM   5967  CE  MET A 400      23.151   8.074 -11.688  1.00  0.820          C  
ATOM   5968  H   MET A 400      25.900   5.053 -15.768  1.00  0.790          H  
ATOM   5969  HA  MET A 400      24.611   3.438 -13.693  1.00  0.670          H  
ATOM   5970 1HB  MET A 400      24.036   5.369 -12.353  1.00  0.990          H  
ATOM   5971 2HB  MET A 400      25.762   5.361 -12.568  1.00  0.990          H  
ATOM   5972 1HG  MET A 400      25.696   7.100 -14.221  1.00  0.990          H  
ATOM   5973 2HG  MET A 400      23.931   7.131 -14.202  1.00  0.990          H  
ATOM   5974 1HE  MET A 400      23.015   8.747 -10.847  1.00  0.990          H  
ATOM   5975 2HE  MET A 400      22.480   8.365 -12.507  1.00  0.990          H  
ATOM   5976 3HE  MET A 400      22.907   7.071 -11.372  1.00  0.990          H  
ATOM   5977  N   PRO A 401      22.309   4.366 -14.802  1.00  0.420          N  
ATOM   5978  CA  PRO A 401      21.114   4.668 -15.567  1.00  0.380          C  
ATOM   5979  C   PRO A 401      20.888   6.167 -15.733  1.00  0.370          C  
ATOM   5980  O   PRO A 401      21.084   6.924 -14.774  1.00  0.370          O  
ATOM   5981  CB  PRO A 401      19.998   4.056 -14.707  1.00  0.570          C  
ATOM   5982  CG  PRO A 401      20.670   3.015 -13.876  1.00  0.570          C  
ATOM   5983  CD  PRO A 401      22.035   3.561 -13.589  1.00  0.570          C  
ATOM   5984  HA  PRO A 401      21.215   4.168 -16.521  1.00  0.460          H  
ATOM   5985 1HB  PRO A 401      19.510   4.838 -14.121  1.00  0.680          H  
ATOM   5986 2HB  PRO A 401      19.212   3.613 -15.345  1.00  0.680          H  
ATOM   5987 1HG  PRO A 401      20.085   2.830 -12.960  1.00  0.680          H  
ATOM   5988 2HG  PRO A 401      20.697   2.065 -14.428  1.00  0.680          H  
ATOM   5989 1HD  PRO A 401      22.020   4.192 -12.690  1.00  0.680          H  
ATOM   5990 2HD  PRO A 401      22.687   2.693 -13.494  1.00  0.680          H  
ATOM   5991  N   PRO A 402      20.281   6.595 -16.864  1.00  0.370          N  
ATOM   5992  CA  PRO A 402      19.908   7.960 -17.217  1.00  0.370          C  
ATOM   5993  C   PRO A 402      19.163   8.680 -16.111  1.00  0.370          C  
ATOM   5994  O   PRO A 402      19.298   9.893 -15.948  1.00  0.410          O  
ATOM   5995  CB  PRO A 402      19.028   7.739 -18.457  1.00  0.550          C  
ATOM   5996  CG  PRO A 402      18.630   6.333 -18.407  1.00  0.550          C  
ATOM   5997  CD  PRO A 402      19.786   5.617 -17.850  1.00  0.550          C  
ATOM   5998  HA  PRO A 402      20.804   8.524 -17.482  1.00  0.440          H  
ATOM   5999 1HB  PRO A 402      18.154   8.389 -18.408  1.00  0.670          H  
ATOM   6000 2HB  PRO A 402      19.553   7.964 -19.373  1.00  0.670          H  
ATOM   6001 1HG  PRO A 402      17.755   6.236 -17.788  1.00  0.670          H  
ATOM   6002 2HG  PRO A 402      18.349   5.978 -19.402  1.00  0.670          H  
ATOM   6003 1HD  PRO A 402      19.387   4.698 -17.421  1.00  0.670          H  
ATOM   6004 2HD  PRO A 402      20.525   5.440 -18.643  1.00  0.670          H  
ATOM   6005  N   SER A 403      18.460   7.923 -15.278  1.00  0.360          N  
ATOM   6006  CA  SER A 403      17.709   8.477 -14.184  1.00  0.350          C  
ATOM   6007  C   SER A 403      16.731   9.527 -14.714  1.00  0.340          C  
ATOM   6008  O   SER A 403      16.654  10.649 -14.191  1.00  0.320          O  
ATOM   6009  CB  SER A 403      18.698   9.069 -13.180  1.00  0.490          C  
ATOM   6010  OG  SER A 403      19.609   8.078 -12.752  1.00  0.490          O  
ATOM   6011  H   SER A 403      18.381   6.928 -15.427  1.00  0.430          H  
ATOM   6012  HA  SER A 403      17.161   7.678 -13.704  1.00  0.420          H  
ATOM   6013 1HB  SER A 403      19.236   9.902 -13.597  1.00  0.590          H  
ATOM   6014 2HB  SER A 403      18.156   9.444 -12.319  1.00  0.590          H  
ATOM   6015  HG  SER A 403      20.142   7.818 -13.558  1.00  0.590          H  
ATOM   6016  N   PHE A 404      15.970   9.146 -15.756  1.00  0.340          N  
ATOM   6017  CA  PHE A 404      15.006  10.038 -16.377  1.00  0.320          C  
ATOM   6018  C   PHE A 404      13.979  10.460 -15.382  1.00  0.300          C  
ATOM   6019  O   PHE A 404      13.289   9.634 -14.795  1.00  0.310          O  
ATOM   6020  CB  PHE A 404      14.322   9.354 -17.552  1.00  0.460          C  
ATOM   6021  CG  PHE A 404      13.231  10.135 -18.233  1.00  0.460          C  
ATOM   6022  CD1 PHE A 404      13.486  11.119 -19.168  1.00  0.460          C  
ATOM   6023  CD2 PHE A 404      11.907   9.848 -17.921  1.00  0.460          C  
ATOM   6024  CE1 PHE A 404      12.441  11.768 -19.769  1.00  0.460          C  
ATOM   6025  CE2 PHE A 404      10.878  10.496 -18.516  1.00  0.460          C  
ATOM   6026  CZ  PHE A 404      11.128  11.447 -19.440  1.00  0.460          C  
ATOM   6027  H   PHE A 404      16.049   8.195 -16.123  1.00  0.410          H  
ATOM   6028  HA  PHE A 404      15.529  10.915 -16.738  1.00  0.380          H  
ATOM   6029 1HB  PHE A 404      15.079   9.116 -18.291  1.00  0.550          H  
ATOM   6030 2HB  PHE A 404      13.904   8.423 -17.232  1.00  0.550          H  
ATOM   6031  HD1 PHE A 404      14.513  11.376 -19.427  1.00  0.550          H  
ATOM   6032  HD2 PHE A 404      11.695   9.089 -17.182  1.00  0.550          H  
ATOM   6033  HE1 PHE A 404      12.650  12.545 -20.495  1.00  0.550          H  
ATOM   6034  HE2 PHE A 404       9.853  10.246 -18.248  1.00  0.550          H  
ATOM   6035  HZ  PHE A 404      10.298  11.961 -19.897  1.00  0.550          H  
ATOM   6036  N   GLY A 405      13.786  11.758 -15.277  1.00  0.270          N  
ATOM   6037  CA  GLY A 405      12.835  12.280 -14.316  1.00  0.260          C  
ATOM   6038  C   GLY A 405      13.512  12.874 -13.090  1.00  0.270          C  
ATOM   6039  O   GLY A 405      12.887  13.608 -12.333  1.00  0.280          O  
ATOM   6040  H   GLY A 405      14.381  12.389 -15.834  1.00  0.320          H  
ATOM   6041 1HA  GLY A 405      12.202  13.026 -14.764  1.00  0.310          H  
ATOM   6042 2HA  GLY A 405      12.182  11.465 -14.021  1.00  0.310          H  
ATOM   6043  N   TYR A 406      14.807  12.634 -12.914  1.00  0.300          N  
ATOM   6044  CA  TYR A 406      15.525  13.190 -11.765  1.00  0.340          C  
ATOM   6045  C   TYR A 406      15.252  14.685 -11.593  1.00  0.300          C  
ATOM   6046  O   TYR A 406      15.066  15.174 -10.476  1.00  0.320          O  
ATOM   6047  CB  TYR A 406      17.017  12.947 -11.906  1.00  0.460          C  
ATOM   6048  CG  TYR A 406      17.817  13.572 -10.810  1.00  0.460          C  
ATOM   6049  CD1 TYR A 406      17.888  12.957  -9.574  1.00  0.460          C  
ATOM   6050  CD2 TYR A 406      18.489  14.763 -11.034  1.00  0.460          C  
ATOM   6051  CE1 TYR A 406      18.612  13.537  -8.570  1.00  0.460          C  
ATOM   6052  CE2 TYR A 406      19.205  15.334 -10.028  1.00  0.460          C  
ATOM   6053  CZ  TYR A 406      19.265  14.731  -8.799  1.00  0.460          C  
ATOM   6054  OH  TYR A 406      19.967  15.319  -7.787  1.00  0.460          O  
ATOM   6055  H   TYR A 406      15.305  12.010 -13.559  1.00  0.360          H  
ATOM   6056  HA  TYR A 406      15.175  12.691 -10.864  1.00  0.410          H  
ATOM   6057 1HB  TYR A 406      17.216  11.875 -11.912  1.00  0.550          H  
ATOM   6058 2HB  TYR A 406      17.358  13.351 -12.859  1.00  0.550          H  
ATOM   6059  HD1 TYR A 406      17.363  12.019  -9.397  1.00  0.550          H  
ATOM   6060  HD2 TYR A 406      18.438  15.250 -12.009  1.00  0.550          H  
ATOM   6061  HE1 TYR A 406      18.664  13.063  -7.592  1.00  0.550          H  
ATOM   6062  HE2 TYR A 406      19.726  16.275 -10.193  1.00  0.550          H  
ATOM   6063  HH  TYR A 406      20.337  16.147  -8.121  1.00  0.550          H  
ATOM   6064  N   SER A 407      15.281  15.414 -12.699  1.00  0.280          N  
ATOM   6065  CA  SER A 407      15.050  16.844 -12.706  1.00  0.260          C  
ATOM   6066  C   SER A 407      13.955  17.182 -13.713  1.00  0.300          C  
ATOM   6067  O   SER A 407      13.898  16.615 -14.816  1.00  0.420          O  
ATOM   6068  CB  SER A 407      16.320  17.518 -13.129  1.00  0.370          C  
ATOM   6069  OG  SER A 407      16.626  17.147 -14.443  1.00  0.370          O  
ATOM   6070  H   SER A 407      15.468  14.947 -13.571  1.00  0.340          H  
ATOM   6071  HA  SER A 407      14.744  17.167 -11.711  1.00  0.310          H  
ATOM   6072 1HB  SER A 407      16.224  18.594 -13.054  1.00  0.450          H  
ATOM   6073 2HB  SER A 407      17.107  17.211 -12.466  1.00  0.450          H  
ATOM   6074  HG  SER A 407      17.541  17.440 -14.634  1.00  0.450          H  
ATOM   6075  N   MET A 408      13.090  18.135 -13.351  1.00  0.230          N  
ATOM   6076  CA  MET A 408      11.998  18.526 -14.235  1.00  0.230          C  
ATOM   6077  C   MET A 408      11.574  19.981 -14.067  1.00  0.210          C  
ATOM   6078  O   MET A 408      11.684  20.529 -12.969  1.00  0.210          O  
ATOM   6079  CB  MET A 408      10.765  17.680 -13.936  1.00  0.320          C  
ATOM   6080  CG  MET A 408      10.881  16.205 -14.083  1.00  0.320          C  
ATOM   6081  SD  MET A 408       9.336  15.373 -13.770  1.00  0.320          S  
ATOM   6082  CE  MET A 408       9.172  15.498 -11.997  1.00  0.320          C  
ATOM   6083  H   MET A 408      13.181  18.574 -12.445  1.00  0.280          H  
ATOM   6084  HA  MET A 408      12.326  18.382 -15.256  1.00  0.280          H  
ATOM   6085 1HB  MET A 408      10.510  17.842 -12.921  1.00  0.390          H  
ATOM   6086 2HB  MET A 408       9.941  18.019 -14.552  1.00  0.390          H  
ATOM   6087 1HG  MET A 408      11.202  15.992 -15.075  1.00  0.390          H  
ATOM   6088 2HG  MET A 408      11.617  15.804 -13.390  1.00  0.390          H  
ATOM   6089 1HE  MET A 408       8.268  15.008 -11.681  1.00  0.390          H  
ATOM   6090 2HE  MET A 408      10.021  15.023 -11.523  1.00  0.390          H  
ATOM   6091 3HE  MET A 408       9.131  16.530 -11.696  1.00  0.390          H  
ATOM   6092  N   LYS A 409      11.023  20.572 -15.133  1.00  0.220          N  
ATOM   6093  CA  LYS A 409      10.429  21.914 -15.037  1.00  0.220          C  
ATOM   6094  C   LYS A 409       9.309  22.193 -16.058  1.00  0.240          C  
ATOM   6095  O   LYS A 409       9.454  21.949 -17.260  1.00  0.320          O  
ATOM   6096  CB  LYS A 409      11.510  23.007 -15.143  1.00  0.310          C  
ATOM   6097  CG  LYS A 409      10.984  24.468 -15.005  1.00  0.310          C  
ATOM   6098  CD  LYS A 409      10.648  24.844 -13.551  1.00  0.310          C  
ATOM   6099  CE  LYS A 409      10.157  26.293 -13.450  1.00  0.310          C  
ATOM   6100  NZ  LYS A 409       9.840  26.689 -12.052  1.00  0.310          N  
ATOM   6101  H   LYS A 409      11.024  20.046 -16.013  1.00  0.260          H  
ATOM   6102  HA  LYS A 409       9.979  21.996 -14.050  1.00  0.260          H  
ATOM   6103 1HB  LYS A 409      12.259  22.854 -14.362  1.00  0.370          H  
ATOM   6104 2HB  LYS A 409      12.021  22.935 -16.091  1.00  0.370          H  
ATOM   6105 1HG  LYS A 409      11.737  25.151 -15.350  1.00  0.370          H  
ATOM   6106 2HG  LYS A 409      10.116  24.625 -15.623  1.00  0.370          H  
ATOM   6107 1HD  LYS A 409       9.874  24.187 -13.164  1.00  0.370          H  
ATOM   6108 2HD  LYS A 409      11.544  24.732 -12.936  1.00  0.370          H  
ATOM   6109 1HE  LYS A 409      10.926  26.956 -13.836  1.00  0.370          H  
ATOM   6110 2HE  LYS A 409       9.257  26.402 -14.059  1.00  0.370          H  
ATOM   6111 1HZ  LYS A 409       9.524  27.648 -12.043  1.00  0.370          H  
ATOM   6112 2HZ  LYS A 409       9.119  26.092 -11.686  1.00  0.370          H  
ATOM   6113 3HZ  LYS A 409      10.672  26.608 -11.480  1.00  0.370          H  
ATOM   6114  N   GLY A 410       8.184  22.718 -15.577  1.00  0.230          N  
ATOM   6115  CA  GLY A 410       7.070  23.127 -16.438  1.00  0.260          C  
ATOM   6116  C   GLY A 410       6.879  24.639 -16.314  1.00  0.290          C  
ATOM   6117  O   GLY A 410       7.853  25.397 -16.283  1.00  0.340          O  
ATOM   6118  H   GLY A 410       8.083  22.856 -14.577  1.00  0.280          H  
ATOM   6119 1HA  GLY A 410       7.270  22.860 -17.477  1.00  0.310          H  
ATOM   6120 2HA  GLY A 410       6.162  22.611 -16.137  1.00  0.310          H  
ATOM   6121  N   ALA A 411       5.617  25.081 -16.278  1.00  0.340          N  
ATOM   6122  CA  ALA A 411       5.239  26.487 -16.156  1.00  0.410          C  
ATOM   6123  C   ALA A 411       5.840  27.375 -17.244  1.00  0.580          C  
ATOM   6124  O   ALA A 411       6.232  28.514 -16.983  1.00  0.920          O  
ATOM   6125  CB  ALA A 411       5.647  27.006 -14.784  1.00  0.550          C  
ATOM   6126  H   ALA A 411       4.851  24.407 -16.351  1.00  0.410          H  
ATOM   6127  HA  ALA A 411       4.153  26.542 -16.245  1.00  0.490          H  
ATOM   6128 1HB  ALA A 411       5.320  28.039 -14.677  1.00  0.660          H  
ATOM   6129 2HB  ALA A 411       5.179  26.393 -14.016  1.00  0.660          H  
ATOM   6130 3HB  ALA A 411       6.727  26.959 -14.679  1.00  0.660          H  
ATOM   6131  N   THR A 412       5.867  26.865 -18.466  1.00  0.570          N  
ATOM   6132  CA  THR A 412       6.369  27.593 -19.623  1.00  0.380          C  
ATOM   6133  C   THR A 412       5.784  27.018 -20.896  1.00  0.350          C  
ATOM   6134  O   THR A 412       5.391  25.850 -20.924  1.00  0.540          O  
ATOM   6135  CB  THR A 412       7.891  27.564 -19.724  1.00  0.610          C  
ATOM   6136  OG1 THR A 412       8.294  28.426 -20.793  1.00  0.610          O  
ATOM   6137  CG2 THR A 412       8.363  26.168 -20.025  1.00  0.610          C  
ATOM   6138  H   THR A 412       5.528  25.923 -18.590  1.00  0.680          H  
ATOM   6139  HA  THR A 412       6.054  28.633 -19.543  1.00  0.460          H  
ATOM   6140  HB  THR A 412       8.333  27.909 -18.787  1.00  0.730          H  
ATOM   6141  HG1 THR A 412       9.247  28.550 -20.753  1.00  0.730          H  
ATOM   6142 1HG2 THR A 412       9.422  26.198 -20.107  1.00  0.730          H  
ATOM   6143 2HG2 THR A 412       8.070  25.496 -19.219  1.00  0.730          H  
ATOM   6144 3HG2 THR A 412       7.951  25.809 -20.961  1.00  0.730          H  
ATOM   6145  N   ASP A 413       5.733  27.844 -21.932  1.00  0.390          N  
ATOM   6146  CA  ASP A 413       5.221  27.493 -23.256  1.00  0.440          C  
ATOM   6147  C   ASP A 413       6.290  27.875 -24.278  1.00  0.470          C  
ATOM   6148  O   ASP A 413       6.479  29.056 -24.576  1.00  0.750          O  
ATOM   6149  CB  ASP A 413       3.911  28.267 -23.480  1.00  0.600          C  
ATOM   6150  CG  ASP A 413       3.116  27.985 -24.767  1.00  0.600          C  
ATOM   6151  OD1 ASP A 413       3.512  27.227 -25.637  1.00  0.600          O  
ATOM   6152  OD2 ASP A 413       2.083  28.598 -24.879  1.00  0.600          O  
ATOM   6153  H   ASP A 413       6.105  28.776 -21.797  1.00  0.470          H  
ATOM   6154  HA  ASP A 413       5.042  26.416 -23.314  1.00  0.530          H  
ATOM   6155 1HB  ASP A 413       3.245  28.059 -22.637  1.00  0.720          H  
ATOM   6156 2HB  ASP A 413       4.130  29.335 -23.450  1.00  0.720          H  
ATOM   6157  N   ILE A 414       7.017  26.870 -24.761  1.00  0.350          N  
ATOM   6158  CA  ILE A 414       8.181  27.049 -25.620  1.00  0.350          C  
ATOM   6159  C   ILE A 414       7.820  27.258 -27.077  1.00  0.380          C  
ATOM   6160  O   ILE A 414       8.389  28.113 -27.758  1.00  0.400          O  
ATOM   6161  CB  ILE A 414       9.140  25.847 -25.469  1.00  0.490          C  
ATOM   6162  CG1 ILE A 414       9.592  25.710 -23.960  1.00  0.490          C  
ATOM   6163  CG2 ILE A 414      10.327  25.955 -26.411  1.00  0.490          C  
ATOM   6164  CD1 ILE A 414      10.240  26.944 -23.328  1.00  0.490          C  
ATOM   6165  H   ILE A 414       6.756  25.909 -24.502  1.00  0.420          H  
ATOM   6166  HA  ILE A 414       8.696  27.940 -25.309  1.00  0.420          H  
ATOM   6167  HB  ILE A 414       8.594  24.933 -25.714  1.00  0.590          H  
ATOM   6168 1HG1 ILE A 414       8.715  25.445 -23.368  1.00  0.590          H  
ATOM   6169 2HG1 ILE A 414      10.309  24.888 -23.896  1.00  0.590          H  
ATOM   6170 1HG2 ILE A 414      10.952  25.081 -26.282  1.00  0.590          H  
ATOM   6171 2HG2 ILE A 414       9.988  25.996 -27.449  1.00  0.590          H  
ATOM   6172 3HG2 ILE A 414      10.893  26.854 -26.192  1.00  0.590          H  
ATOM   6173 1HD1 ILE A 414      10.486  26.726 -22.318  1.00  0.590          H  
ATOM   6174 2HD1 ILE A 414      11.139  27.224 -23.868  1.00  0.590          H  
ATOM   6175 3HD1 ILE A 414       9.548  27.773 -23.325  1.00  0.590          H  
ATOM   6176  N   ASP A 415       6.877  26.471 -27.566  1.00  0.430          N  
ATOM   6177  CA  ASP A 415       6.495  26.525 -28.971  1.00  0.530          C  
ATOM   6178  C   ASP A 415       5.378  27.544 -29.205  1.00  0.690          C  
ATOM   6179  O   ASP A 415       4.874  27.690 -30.320  1.00  1.720          O  
ATOM   6180  CB  ASP A 415       6.079  25.136 -29.435  1.00  0.700          C  
ATOM   6181  CG  ASP A 415       7.242  24.136 -29.423  1.00  0.700          C  
ATOM   6182  OD1 ASP A 415       8.368  24.520 -29.633  1.00  0.700          O  
ATOM   6183  OD2 ASP A 415       6.981  22.988 -29.175  1.00  0.700          O  
ATOM   6184  H   ASP A 415       6.439  25.797 -26.944  1.00  0.520          H  
ATOM   6185  HA  ASP A 415       7.363  26.834 -29.554  1.00  0.640          H  
ATOM   6186 1HB  ASP A 415       5.291  24.760 -28.783  1.00  0.840          H  
ATOM   6187 2HB  ASP A 415       5.682  25.195 -30.448  1.00  0.840          H  
ATOM   6188  N   LYS A 416       5.023  28.255 -28.132  1.00  0.580          N  
ATOM   6189  CA  LYS A 416       4.014  29.313 -28.098  1.00  0.470          C  
ATOM   6190  C   LYS A 416       2.643  28.879 -28.607  1.00  0.460          C  
ATOM   6191  O   LYS A 416       2.060  29.543 -29.468  1.00  0.930          O  
ATOM   6192  CB  LYS A 416       4.500  30.516 -28.909  1.00  0.700          C  
ATOM   6193  CG  LYS A 416       5.804  31.127 -28.402  1.00  0.700          C  
ATOM   6194  CD  LYS A 416       6.186  32.353 -29.231  1.00  0.700          C  
ATOM   6195  CE  LYS A 416       7.505  32.991 -28.771  1.00  0.700          C  
ATOM   6196  NZ  LYS A 416       8.683  32.101 -29.035  1.00  0.700          N  
ATOM   6197  H   LYS A 416       5.499  28.036 -27.263  1.00  0.700          H  
ATOM   6198  HA  LYS A 416       3.892  29.620 -27.057  1.00  0.560          H  
ATOM   6199 1HB  LYS A 416       4.640  30.225 -29.950  1.00  0.840          H  
ATOM   6200 2HB  LYS A 416       3.738  31.292 -28.886  1.00  0.840          H  
ATOM   6201 1HG  LYS A 416       5.684  31.414 -27.357  1.00  0.840          H  
ATOM   6202 2HG  LYS A 416       6.592  30.376 -28.463  1.00  0.840          H  
ATOM   6203 1HD  LYS A 416       6.279  32.062 -30.278  1.00  0.840          H  
ATOM   6204 2HD  LYS A 416       5.393  33.097 -29.152  1.00  0.840          H  
ATOM   6205 1HE  LYS A 416       7.644  33.924 -29.310  1.00  0.840          H  
ATOM   6206 2HE  LYS A 416       7.453  33.204 -27.705  1.00  0.840          H  
ATOM   6207 1HZ  LYS A 416       9.568  32.562 -28.736  1.00  0.840          H  
ATOM   6208 2HZ  LYS A 416       8.579  31.227 -28.531  1.00  0.840          H  
ATOM   6209 3HZ  LYS A 416       8.744  31.908 -30.021  1.00  0.840          H  
ATOM   6210  N   ASN A 417       2.133  27.754 -28.094  1.00  0.430          N  
ATOM   6211  CA  ASN A 417       0.831  27.277 -28.548  1.00  0.460          C  
ATOM   6212  C   ASN A 417      -0.312  27.436 -27.533  1.00  0.400          C  
ATOM   6213  O   ASN A 417      -1.469  27.128 -27.839  1.00  0.500          O  
ATOM   6214  CB  ASN A 417       0.943  25.848 -29.028  1.00  0.630          C  
ATOM   6215  CG  ASN A 417       1.788  25.748 -30.274  1.00  0.630          C  
ATOM   6216  OD1 ASN A 417       1.497  26.345 -31.315  1.00  0.630          O  
ATOM   6217  ND2 ASN A 417       2.833  25.002 -30.181  1.00  0.630          N  
ATOM   6218  H   ASN A 417       2.663  27.285 -27.346  1.00  0.520          H  
ATOM   6219  HA  ASN A 417       0.566  27.869 -29.409  1.00  0.550          H  
ATOM   6220 1HB  ASN A 417       1.390  25.233 -28.243  1.00  0.760          H  
ATOM   6221 2HB  ASN A 417      -0.051  25.445 -29.236  1.00  0.760          H  
ATOM   6222 1HD2 ASN A 417       3.432  24.884 -30.978  1.00  0.760          H  
ATOM   6223 2HD2 ASN A 417       3.036  24.529 -29.324  1.00  0.760          H  
ATOM   6224  N   GLY A 418      -0.026  27.957 -26.340  1.00  0.340          N  
ATOM   6225  CA  GLY A 418      -1.020  28.143 -25.282  1.00  0.380          C  
ATOM   6226  C   GLY A 418      -1.080  26.981 -24.287  1.00  0.350          C  
ATOM   6227  O   GLY A 418      -1.726  27.085 -23.245  1.00  0.410          O  
ATOM   6228  H   GLY A 418       0.929  28.226 -26.087  1.00  0.410          H  
ATOM   6229 1HA  GLY A 418      -0.780  29.059 -24.741  1.00  0.460          H  
ATOM   6230 2HA  GLY A 418      -2.001  28.287 -25.728  1.00  0.460          H  
ATOM   6231  N   TYR A 419      -0.399  25.888 -24.597  1.00  0.310          N  
ATOM   6232  CA  TYR A 419      -0.373  24.692 -23.767  1.00  0.310          C  
ATOM   6233  C   TYR A 419       1.024  24.497 -23.163  1.00  0.320          C  
ATOM   6234  O   TYR A 419       1.971  24.312 -23.915  1.00  0.380          O  
ATOM   6235  CB  TYR A 419      -0.734  23.483 -24.621  1.00  0.430          C  
ATOM   6236  CG  TYR A 419      -2.122  23.513 -25.156  1.00  0.430          C  
ATOM   6237  CD1 TYR A 419      -2.413  24.246 -26.281  1.00  0.430          C  
ATOM   6238  CD2 TYR A 419      -3.110  22.783 -24.539  1.00  0.430          C  
ATOM   6239  CE1 TYR A 419      -3.680  24.259 -26.762  1.00  0.430          C  
ATOM   6240  CE2 TYR A 419      -4.367  22.775 -25.025  1.00  0.430          C  
ATOM   6241  CZ  TYR A 419      -4.664  23.511 -26.123  1.00  0.430          C  
ATOM   6242  OH  TYR A 419      -5.924  23.481 -26.627  1.00  0.430          O  
ATOM   6243  H   TYR A 419       0.125  25.898 -25.459  1.00  0.370          H  
ATOM   6244  HA  TYR A 419      -1.129  24.785 -22.997  1.00  0.370          H  
ATOM   6245 1HB  TYR A 419      -0.043  23.395 -25.463  1.00  0.520          H  
ATOM   6246 2HB  TYR A 419      -0.636  22.592 -24.013  1.00  0.520          H  
ATOM   6247  HD1 TYR A 419      -1.637  24.811 -26.787  1.00  0.520          H  
ATOM   6248  HD2 TYR A 419      -2.892  22.208 -23.665  1.00  0.520          H  
ATOM   6249  HE1 TYR A 419      -3.914  24.835 -27.658  1.00  0.520          H  
ATOM   6250  HE2 TYR A 419      -5.138  22.184 -24.529  1.00  0.520          H  
ATOM   6251  HH  TYR A 419      -6.068  24.301 -27.141  1.00  0.520          H  
ATOM   6252  N   PRO A 420       1.207  24.588 -21.836  1.00  0.310          N  
ATOM   6253  CA  PRO A 420       2.480  24.414 -21.147  1.00  0.330          C  
ATOM   6254  C   PRO A 420       3.201  23.097 -21.447  1.00  0.320          C  
ATOM   6255  O   PRO A 420       2.588  22.032 -21.468  1.00  0.310          O  
ATOM   6256  CB  PRO A 420       2.061  24.498 -19.678  1.00  0.490          C  
ATOM   6257  CG  PRO A 420       0.839  25.368 -19.688  1.00  0.490          C  
ATOM   6258  CD  PRO A 420       0.113  25.027 -20.967  1.00  0.490          C  
ATOM   6259  HA  PRO A 420       3.127  25.262 -21.418  1.00  0.400          H  
ATOM   6260 1HB  PRO A 420       1.873  23.487 -19.274  1.00  0.590          H  
ATOM   6261 2HB  PRO A 420       2.881  24.921 -19.080  1.00  0.590          H  
ATOM   6262 1HG  PRO A 420       0.238  25.170 -18.800  1.00  0.590          H  
ATOM   6263 2HG  PRO A 420       1.134  26.428 -19.642  1.00  0.590          H  
ATOM   6264 1HD  PRO A 420      -0.621  24.235 -20.834  1.00  0.590          H  
ATOM   6265 2HD  PRO A 420      -0.339  25.957 -21.349  1.00  0.590          H  
ATOM   6266  N   ASP A 421       4.502  23.200 -21.649  1.00  0.330          N  
ATOM   6267  CA  ASP A 421       5.401  22.085 -21.964  1.00  0.310          C  
ATOM   6268  C   ASP A 421       6.044  21.494 -20.701  1.00  0.290          C  
ATOM   6269  O   ASP A 421       5.830  22.001 -19.598  1.00  0.290          O  
ATOM   6270  CB  ASP A 421       6.499  22.600 -22.884  1.00  0.440          C  
ATOM   6271  CG  ASP A 421       5.969  23.128 -24.213  1.00  0.440          C  
ATOM   6272  OD1 ASP A 421       5.073  22.551 -24.813  1.00  0.440          O  
ATOM   6273  OD2 ASP A 421       6.449  24.173 -24.603  1.00  0.440          O  
ATOM   6274  H   ASP A 421       4.889  24.143 -21.580  1.00  0.400          H  
ATOM   6275  HA  ASP A 421       4.835  21.300 -22.469  1.00  0.370          H  
ATOM   6276 1HB  ASP A 421       7.054  23.396 -22.379  1.00  0.530          H  
ATOM   6277 2HB  ASP A 421       7.192  21.794 -23.094  1.00  0.530          H  
ATOM   6278  N   LEU A 422       6.872  20.450 -20.858  1.00  0.290          N  
ATOM   6279  CA  LEU A 422       7.616  19.907 -19.710  1.00  0.270          C  
ATOM   6280  C   LEU A 422       9.007  19.405 -20.083  1.00  0.260          C  
ATOM   6281  O   LEU A 422       9.155  18.535 -20.948  1.00  0.270          O  
ATOM   6282  CB  LEU A 422       6.866  18.729 -19.085  1.00  0.390          C  
ATOM   6283  CG  LEU A 422       7.529  18.020 -17.833  1.00  0.390          C  
ATOM   6284  CD1 LEU A 422       7.579  18.963 -16.621  1.00  0.390          C  
ATOM   6285  CD2 LEU A 422       6.753  16.790 -17.514  1.00  0.390          C  
ATOM   6286  H   LEU A 422       6.962  20.029 -21.786  1.00  0.350          H  
ATOM   6287  HA  LEU A 422       7.733  20.703 -18.975  1.00  0.320          H  
ATOM   6288 1HB  LEU A 422       5.925  19.077 -18.794  1.00  0.460          H  
ATOM   6289 2HB  LEU A 422       6.723  17.972 -19.856  1.00  0.460          H  
ATOM   6290  HG  LEU A 422       8.549  17.748 -18.070  1.00  0.460          H  
ATOM   6291 1HD1 LEU A 422       8.037  18.450 -15.783  1.00  0.460          H  
ATOM   6292 2HD1 LEU A 422       8.156  19.824 -16.864  1.00  0.460          H  
ATOM   6293 3HD1 LEU A 422       6.574  19.268 -16.345  1.00  0.460          H  
ATOM   6294 1HD2 LEU A 422       7.210  16.275 -16.667  1.00  0.460          H  
ATOM   6295 2HD2 LEU A 422       5.734  17.058 -17.275  1.00  0.460          H  
ATOM   6296 3HD2 LEU A 422       6.767  16.151 -18.374  1.00  0.460          H  
ATOM   6297  N   ILE A 423      10.030  19.914 -19.399  1.00  0.260          N  
ATOM   6298  CA  ILE A 423      11.375  19.409 -19.652  1.00  0.270          C  
ATOM   6299  C   ILE A 423      11.703  18.369 -18.616  1.00  0.250          C  
ATOM   6300  O   ILE A 423      11.534  18.606 -17.414  1.00  0.250          O  
ATOM   6301  CB  ILE A 423      12.475  20.521 -19.648  1.00  0.370          C  
ATOM   6302  CG1 ILE A 423      13.878  19.951 -20.008  1.00  0.370          C  
ATOM   6303  CG2 ILE A 423      12.566  21.241 -18.324  1.00  0.370          C  
ATOM   6304  CD1 ILE A 423      14.034  19.581 -21.437  1.00  0.370          C  
ATOM   6305  H   ILE A 423       9.846  20.639 -18.697  1.00  0.310          H  
ATOM   6306  HA  ILE A 423      11.385  18.919 -20.619  1.00  0.320          H  
ATOM   6307  HB  ILE A 423      12.231  21.232 -20.419  1.00  0.450          H  
ATOM   6308 1HG1 ILE A 423      14.611  20.691 -19.774  1.00  0.450          H  
ATOM   6309 2HG1 ILE A 423      14.087  19.076 -19.401  1.00  0.450          H  
ATOM   6310 1HG2 ILE A 423      13.309  22.024 -18.381  1.00  0.450          H  
ATOM   6311 2HG2 ILE A 423      11.630  21.674 -18.105  1.00  0.450          H  
ATOM   6312 3HG2 ILE A 423      12.835  20.573 -17.540  1.00  0.450          H  
ATOM   6313 1HD1 ILE A 423      15.038  19.209 -21.621  1.00  0.450          H  
ATOM   6314 2HD1 ILE A 423      13.341  18.832 -21.688  1.00  0.450          H  
ATOM   6315 3HD1 ILE A 423      13.856  20.448 -22.035  1.00  0.450          H  
ATOM   6316  N   VAL A 424      12.163  17.209 -19.074  1.00  0.260          N  
ATOM   6317  CA  VAL A 424      12.566  16.171 -18.155  1.00  0.260          C  
ATOM   6318  C   VAL A 424      14.017  15.767 -18.437  1.00  0.270          C  
ATOM   6319  O   VAL A 424      14.357  15.374 -19.559  1.00  0.270          O  
ATOM   6320  CB  VAL A 424      11.662  14.942 -18.280  1.00  0.360          C  
ATOM   6321  CG1 VAL A 424      12.125  13.955 -17.309  1.00  0.360          C  
ATOM   6322  CG2 VAL A 424      10.188  15.306 -18.057  1.00  0.360          C  
ATOM   6323  H   VAL A 424      12.235  17.039 -20.085  1.00  0.310          H  
ATOM   6324  HA  VAL A 424      12.510  16.555 -17.135  1.00  0.310          H  
ATOM   6325  HB  VAL A 424      11.770  14.519 -19.263  1.00  0.440          H  
ATOM   6326 1HG1 VAL A 424      11.533  13.081 -17.362  1.00  0.440          H  
ATOM   6327 2HG1 VAL A 424      13.155  13.678 -17.487  1.00  0.440          H  
ATOM   6328 3HG1 VAL A 424      12.035  14.395 -16.349  1.00  0.440          H  
ATOM   6329 1HG2 VAL A 424       9.579  14.410 -18.149  1.00  0.440          H  
ATOM   6330 2HG2 VAL A 424      10.052  15.735 -17.071  1.00  0.440          H  
ATOM   6331 3HG2 VAL A 424       9.882  16.025 -18.811  1.00  0.440          H  
ATOM   6332  N   GLY A 425      14.870  15.855 -17.425  1.00  0.300          N  
ATOM   6333  CA  GLY A 425      16.282  15.527 -17.596  1.00  0.310          C  
ATOM   6334  C   GLY A 425      16.553  14.026 -17.481  1.00  0.310          C  
ATOM   6335  O   GLY A 425      15.691  13.249 -17.050  1.00  0.340          O  
ATOM   6336  H   GLY A 425      14.521  16.168 -16.511  1.00  0.360          H  
ATOM   6337 1HA  GLY A 425      16.625  15.893 -18.558  1.00  0.370          H  
ATOM   6338 2HA  GLY A 425      16.861  16.058 -16.836  1.00  0.370          H  
ATOM   6339  N   ALA A 426      17.780  13.632 -17.839  1.00  0.330          N  
ATOM   6340  CA  ALA A 426      18.291  12.265 -17.762  1.00  0.340          C  
ATOM   6341  C   ALA A 426      19.809  12.335 -17.529  1.00  0.490          C  
ATOM   6342  O   ALA A 426      20.617  11.940 -18.384  1.00  1.360          O  
ATOM   6343  CB  ALA A 426      17.975  11.507 -19.030  1.00  0.470          C  
ATOM   6344  H   ALA A 426      18.434  14.313 -18.233  1.00  0.400          H  
ATOM   6345  HA  ALA A 426      17.838  11.766 -16.907  1.00  0.410          H  
ATOM   6346 1HB  ALA A 426      18.366  10.513 -18.952  1.00  0.570          H  
ATOM   6347 2HB  ALA A 426      16.900  11.470 -19.173  1.00  0.570          H  
ATOM   6348 3HB  ALA A 426      18.444  12.018 -19.857  1.00  0.570          H  
ATOM   6349  N   PHE A 427      20.186  12.888 -16.381  1.00  0.540          N  
ATOM   6350  CA  PHE A 427      21.583  13.210 -16.088  1.00  0.350          C  
ATOM   6351  C   PHE A 427      22.534  12.034 -16.122  1.00  0.350          C  
ATOM   6352  O   PHE A 427      23.701  12.195 -16.474  1.00  0.360          O  
ATOM   6353  CB  PHE A 427      21.697  13.850 -14.718  1.00  0.570          C  
ATOM   6354  CG  PHE A 427      21.691  12.935 -13.511  1.00  0.570          C  
ATOM   6355  CD1 PHE A 427      22.878  12.452 -13.021  1.00  0.570          C  
ATOM   6356  CD2 PHE A 427      20.547  12.594 -12.853  1.00  0.570          C  
ATOM   6357  CE1 PHE A 427      22.942  11.669 -11.917  1.00  0.570          C  
ATOM   6358  CE2 PHE A 427      20.608  11.791 -11.727  1.00  0.570          C  
ATOM   6359  CZ  PHE A 427      21.807  11.341 -11.263  1.00  0.570          C  
ATOM   6360  H   PHE A 427      19.469  13.140 -15.719  1.00  0.650          H  
ATOM   6361  HA  PHE A 427      21.916  13.924 -16.824  1.00  0.420          H  
ATOM   6362 1HB  PHE A 427      22.578  14.470 -14.681  1.00  0.680          H  
ATOM   6363 2HB  PHE A 427      20.849  14.485 -14.626  1.00  0.680          H  
ATOM   6364  HD1 PHE A 427      23.765  12.708 -13.521  1.00  0.680          H  
ATOM   6365  HD2 PHE A 427      19.596  12.959 -13.214  1.00  0.680          H  
ATOM   6366  HE1 PHE A 427      23.905  11.307 -11.568  1.00  0.680          H  
ATOM   6367  HE2 PHE A 427      19.704  11.516 -11.201  1.00  0.680          H  
ATOM   6368  HZ  PHE A 427      21.847  10.711 -10.368  1.00  0.680          H  
ATOM   6369  N   GLY A 428      22.050  10.833 -15.866  1.00  0.350          N  
ATOM   6370  CA  GLY A 428      22.916   9.669 -15.824  1.00  0.350          C  
ATOM   6371  C   GLY A 428      23.607   9.386 -17.153  1.00  0.360          C  
ATOM   6372  O   GLY A 428      24.601   8.663 -17.197  1.00  0.390          O  
ATOM   6373  H   GLY A 428      21.059  10.717 -15.642  1.00  0.420          H  
ATOM   6374 1HA  GLY A 428      23.666   9.811 -15.046  1.00  0.420          H  
ATOM   6375 2HA  GLY A 428      22.331   8.807 -15.528  1.00  0.420          H  
ATOM   6376  N   VAL A 429      23.072   9.937 -18.248  1.00  0.360          N  
ATOM   6377  CA  VAL A 429      23.645   9.740 -19.570  1.00  0.390          C  
ATOM   6378  C   VAL A 429      23.983  11.060 -20.239  1.00  0.380          C  
ATOM   6379  O   VAL A 429      24.174  11.094 -21.454  1.00  0.400          O  
ATOM   6380  CB  VAL A 429      22.694   8.942 -20.478  1.00  0.530          C  
ATOM   6381  CG1 VAL A 429      22.502   7.518 -19.934  1.00  0.530          C  
ATOM   6382  CG2 VAL A 429      21.362   9.680 -20.563  1.00  0.530          C  
ATOM   6383  H   VAL A 429      22.262  10.557 -18.144  1.00  0.430          H  
ATOM   6384  HA  VAL A 429      24.570   9.173 -19.461  1.00  0.470          H  
ATOM   6385  HB  VAL A 429      23.127   8.860 -21.472  1.00  0.640          H  
ATOM   6386 1HG1 VAL A 429      21.832   6.972 -20.591  1.00  0.640          H  
ATOM   6387 2HG1 VAL A 429      23.459   7.012 -19.895  1.00  0.640          H  
ATOM   6388 3HG1 VAL A 429      22.095   7.542 -18.958  1.00  0.640          H  
ATOM   6389 1HG2 VAL A 429      20.698   9.144 -21.212  1.00  0.640          H  
ATOM   6390 2HG2 VAL A 429      20.923   9.764 -19.585  1.00  0.640          H  
ATOM   6391 3HG2 VAL A 429      21.517  10.662 -20.951  1.00  0.640          H  
ATOM   6392  N   ASP A 430      24.037  12.141 -19.456  1.00  0.370          N  
ATOM   6393  CA  ASP A 430      24.297  13.488 -19.949  1.00  0.380          C  
ATOM   6394  C   ASP A 430      23.304  13.994 -20.999  1.00  0.380          C  
ATOM   6395  O   ASP A 430      23.705  14.676 -21.960  1.00  0.410          O  
ATOM   6396  CB  ASP A 430      25.706  13.525 -20.545  1.00  0.530          C  
ATOM   6397  CG  ASP A 430      26.727  13.229 -19.510  1.00  0.530          C  
ATOM   6398  OD1 ASP A 430      26.789  13.976 -18.529  1.00  0.530          O  
ATOM   6399  OD2 ASP A 430      27.443  12.237 -19.652  1.00  0.530          O  
ATOM   6400  H   ASP A 430      23.907  12.026 -18.447  1.00  0.440          H  
ATOM   6401  HA  ASP A 430      24.250  14.150 -19.096  1.00  0.460          H  
ATOM   6402 1HB  ASP A 430      25.808  12.820 -21.364  1.00  0.630          H  
ATOM   6403 2HB  ASP A 430      25.918  14.511 -20.959  1.00  0.630          H  
ATOM   6404  N   ARG A 431      22.005  13.704 -20.809  1.00  0.370          N  
ATOM   6405  CA  ARG A 431      20.976  14.108 -21.769  1.00  0.380          C  
ATOM   6406  C   ARG A 431      19.695  14.690 -21.128  1.00  0.330          C  
ATOM   6407  O   ARG A 431      19.455  14.542 -19.922  1.00  0.330          O  
ATOM   6408  CB  ARG A 431      20.546  12.920 -22.608  1.00  0.530          C  
ATOM   6409  CG  ARG A 431      21.606  12.135 -23.391  1.00  0.530          C  
ATOM   6410  CD  ARG A 431      22.225  12.877 -24.446  1.00  0.530          C  
ATOM   6411  NE  ARG A 431      21.307  13.261 -25.474  1.00  0.530          N  
ATOM   6412  CZ  ARG A 431      20.974  12.516 -26.532  1.00  0.530          C  
ATOM   6413  NH1 ARG A 431      21.481  11.308 -26.710  1.00  0.530          N  
ATOM   6414  NH2 ARG A 431      20.140  13.009 -27.391  1.00  0.530          N  
ATOM   6415  H   ARG A 431      21.717  13.194 -19.964  1.00  0.440          H  
ATOM   6416  HA  ARG A 431      21.393  14.870 -22.418  1.00  0.460          H  
ATOM   6417 1HB  ARG A 431      20.067  12.223 -21.956  1.00  0.630          H  
ATOM   6418 2HB  ARG A 431      19.837  13.270 -23.330  1.00  0.630          H  
ATOM   6419 1HG  ARG A 431      22.371  11.828 -22.739  1.00  0.630          H  
ATOM   6420 2HG  ARG A 431      21.141  11.254 -23.826  1.00  0.630          H  
ATOM   6421 1HD  ARG A 431      22.640  13.769 -24.026  1.00  0.630          H  
ATOM   6422 2HD  ARG A 431      23.030  12.299 -24.888  1.00  0.630          H  
ATOM   6423  HE  ARG A 431      20.870  14.188 -25.390  1.00  0.630          H  
ATOM   6424 1HH1 ARG A 431      22.124  10.921 -26.041  1.00  0.630          H  
ATOM   6425 2HH1 ARG A 431      21.207  10.765 -27.518  1.00  0.630          H  
ATOM   6426 1HH2 ARG A 431      19.766  13.932 -27.237  1.00  0.630          H  
ATOM   6427 2HH2 ARG A 431      19.841  12.465 -28.196  1.00  0.630          H  
ATOM   6428  N   ALA A 432      18.859  15.341 -21.967  1.00  0.320          N  
ATOM   6429  CA  ALA A 432      17.528  15.839 -21.547  1.00  0.300          C  
ATOM   6430  C   ALA A 432      16.495  15.758 -22.704  1.00  0.310          C  
ATOM   6431  O   ALA A 432      16.862  15.884 -23.882  1.00  0.340          O  
ATOM   6432  CB  ALA A 432      17.649  17.279 -21.041  1.00  0.430          C  
ATOM   6433  H   ALA A 432      19.181  15.487 -22.930  1.00  0.380          H  
ATOM   6434  HA  ALA A 432      17.168  15.200 -20.742  1.00  0.360          H  
ATOM   6435 1HB  ALA A 432      16.671  17.625 -20.703  1.00  0.510          H  
ATOM   6436 2HB  ALA A 432      18.356  17.314 -20.211  1.00  0.510          H  
ATOM   6437 3HB  ALA A 432      18.005  17.921 -21.847  1.00  0.510          H  
ATOM   6438  N   ILE A 433      15.192  15.564 -22.356  1.00  0.300          N  
ATOM   6439  CA  ILE A 433      14.087  15.491 -23.347  1.00  0.320          C  
ATOM   6440  C   ILE A 433      12.973  16.536 -23.117  1.00  0.300          C  
ATOM   6441  O   ILE A 433      12.418  16.606 -22.014  1.00  0.290          O  
ATOM   6442  CB  ILE A 433      13.360  14.106 -23.309  1.00  0.440          C  
ATOM   6443  CG1 ILE A 433      14.313  12.984 -23.555  1.00  0.440          C  
ATOM   6444  CG2 ILE A 433      12.296  14.082 -24.370  1.00  0.440          C  
ATOM   6445  CD1 ILE A 433      13.779  11.531 -23.379  1.00  0.440          C  
ATOM   6446  H   ILE A 433      14.955  15.464 -21.362  1.00  0.360          H  
ATOM   6447  HA  ILE A 433      14.506  15.646 -24.336  1.00  0.380          H  
ATOM   6448  HB  ILE A 433      12.916  13.957 -22.336  1.00  0.530          H  
ATOM   6449 1HG1 ILE A 433      14.720  13.095 -24.562  1.00  0.530          H  
ATOM   6450 2HG1 ILE A 433      15.089  13.109 -22.835  1.00  0.530          H  
ATOM   6451 1HG2 ILE A 433      11.775  13.144 -24.372  1.00  0.530          H  
ATOM   6452 2HG2 ILE A 433      11.568  14.864 -24.199  1.00  0.530          H  
ATOM   6453 3HG2 ILE A 433      12.771  14.232 -25.344  1.00  0.530          H  
ATOM   6454 1HD1 ILE A 433      14.595  10.827 -23.554  1.00  0.530          H  
ATOM   6455 2HD1 ILE A 433      13.405  11.395 -22.380  1.00  0.530          H  
ATOM   6456 3HD1 ILE A 433      12.986  11.321 -24.086  1.00  0.530          H  
ATOM   6457  N   LEU A 434      12.613  17.326 -24.149  1.00  0.330          N  
ATOM   6458  CA  LEU A 434      11.497  18.268 -23.975  1.00  0.310          C  
ATOM   6459  C   LEU A 434      10.240  17.717 -24.559  1.00  0.300          C  
ATOM   6460  O   LEU A 434      10.150  17.449 -25.766  1.00  0.320          O  
ATOM   6461  CB  LEU A 434      11.659  19.620 -24.668  1.00  0.440          C  
ATOM   6462  CG  LEU A 434      10.393  20.670 -24.476  1.00  0.440          C  
ATOM   6463  CD1 LEU A 434      10.341  21.136 -23.006  1.00  0.440          C  
ATOM   6464  CD2 LEU A 434      10.458  21.862 -25.431  1.00  0.440          C  
ATOM   6465  H   LEU A 434      13.105  17.231 -25.041  1.00  0.400          H  
ATOM   6466  HA  LEU A 434      11.334  18.419 -22.915  1.00  0.370          H  
ATOM   6467 1HB  LEU A 434      12.480  20.037 -24.241  1.00  0.530          H  
ATOM   6468 2HB  LEU A 434      11.836  19.472 -25.719  1.00  0.530          H  
ATOM   6469  HG  LEU A 434       9.470  20.148 -24.690  1.00  0.530          H  
ATOM   6470 1HD1 LEU A 434       9.493  21.793 -22.858  1.00  0.530          H  
ATOM   6471 2HD1 LEU A 434      10.243  20.294 -22.370  1.00  0.530          H  
ATOM   6472 3HD1 LEU A 434      11.255  21.669 -22.761  1.00  0.530          H  
ATOM   6473 1HD2 LEU A 434       9.576  22.495 -25.274  1.00  0.530          H  
ATOM   6474 2HD2 LEU A 434      11.327  22.447 -25.253  1.00  0.530          H  
ATOM   6475 3HD2 LEU A 434      10.461  21.505 -26.460  1.00  0.530          H  
ATOM   6476  N   TYR A 435       9.227  17.646 -23.730  1.00  0.300          N  
ATOM   6477  CA  TYR A 435       7.948  17.171 -24.157  1.00  0.310          C  
ATOM   6478  C   TYR A 435       7.079  18.373 -24.449  1.00  0.310          C  
ATOM   6479  O   TYR A 435       6.742  19.162 -23.559  1.00  0.300          O  
ATOM   6480  CB  TYR A 435       7.364  16.281 -23.085  1.00  0.430          C  
ATOM   6481  CG  TYR A 435       8.164  15.061 -22.899  1.00  0.430          C  
ATOM   6482  CD1 TYR A 435       9.233  15.047 -22.012  1.00  0.430          C  
ATOM   6483  CD2 TYR A 435       7.851  13.948 -23.623  1.00  0.430          C  
ATOM   6484  CE1 TYR A 435       9.958  13.903 -21.877  1.00  0.430          C  
ATOM   6485  CE2 TYR A 435       8.580  12.813 -23.480  1.00  0.430          C  
ATOM   6486  CZ  TYR A 435       9.618  12.780 -22.624  1.00  0.430          C  
ATOM   6487  OH  TYR A 435      10.320  11.624 -22.509  1.00  0.430          O  
ATOM   6488  H   TYR A 435       9.346  17.912 -22.748  1.00  0.360          H  
ATOM   6489  HA  TYR A 435       8.055  16.597 -25.078  1.00  0.370          H  
ATOM   6490 1HB  TYR A 435       7.304  16.814 -22.134  1.00  0.520          H  
ATOM   6491 2HB  TYR A 435       6.394  15.995 -23.380  1.00  0.520          H  
ATOM   6492  HD1 TYR A 435       9.495  15.938 -21.433  1.00  0.520          H  
ATOM   6493  HD2 TYR A 435       7.014  13.970 -24.313  1.00  0.520          H  
ATOM   6494  HE1 TYR A 435      10.793  13.881 -21.196  1.00  0.520          H  
ATOM   6495  HE2 TYR A 435       8.331  11.927 -24.056  1.00  0.520          H  
ATOM   6496  HH  TYR A 435      11.080  11.757 -21.936  1.00  0.520          H  
ATOM   6497  N   ARG A 436       6.776  18.554 -25.720  1.00  0.340          N  
ATOM   6498  CA  ARG A 436       5.999  19.691 -26.175  1.00  0.350          C  
ATOM   6499  C   ARG A 436       4.527  19.348 -26.047  1.00  0.330          C  
ATOM   6500  O   ARG A 436       4.153  18.189 -26.231  1.00  0.340          O  
ATOM   6501  CB  ARG A 436       6.383  20.030 -27.603  1.00  0.490          C  
ATOM   6502  CG  ARG A 436       6.069  18.950 -28.611  1.00  0.490          C  
ATOM   6503  CD  ARG A 436       6.571  19.268 -29.936  1.00  0.490          C  
ATOM   6504  NE  ARG A 436       6.181  18.250 -30.916  1.00  0.490          N  
ATOM   6505  CZ  ARG A 436       6.476  18.304 -32.213  1.00  0.490          C  
ATOM   6506  NH1 ARG A 436       7.146  19.301 -32.724  1.00  0.490          N  
ATOM   6507  NH2 ARG A 436       6.088  17.341 -32.997  1.00  0.490          N  
ATOM   6508  H   ARG A 436       7.114  17.873 -26.383  1.00  0.410          H  
ATOM   6509  HA  ARG A 436       6.220  20.550 -25.544  1.00  0.420          H  
ATOM   6510 1HB  ARG A 436       5.852  20.934 -27.913  1.00  0.580          H  
ATOM   6511 2HB  ARG A 436       7.449  20.250 -27.655  1.00  0.580          H  
ATOM   6512 1HG  ARG A 436       6.567  18.042 -28.310  1.00  0.580          H  
ATOM   6513 2HG  ARG A 436       4.999  18.778 -28.670  1.00  0.580          H  
ATOM   6514 1HD  ARG A 436       6.207  20.243 -30.260  1.00  0.580          H  
ATOM   6515 2HD  ARG A 436       7.660  19.293 -29.891  1.00  0.580          H  
ATOM   6516  HE  ARG A 436       5.634  17.423 -30.610  1.00  0.580          H  
ATOM   6517 1HH1 ARG A 436       7.460  20.070 -32.155  1.00  0.580          H  
ATOM   6518 2HH1 ARG A 436       7.341  19.288 -33.736  1.00  0.580          H  
ATOM   6519 1HH2 ARG A 436       5.552  16.550 -32.587  1.00  0.580          H  
ATOM   6520 2HH2 ARG A 436       6.340  17.414 -34.002  1.00  0.580          H  
ATOM   6521  N   ALA A 437       3.700  20.331 -25.726  1.00  0.320          N  
ATOM   6522  CA  ALA A 437       2.266  20.102 -25.584  1.00  0.310          C  
ATOM   6523  C   ALA A 437       1.461  20.376 -26.858  1.00  0.330          C  
ATOM   6524  O   ALA A 437       1.559  21.442 -27.471  1.00  0.370          O  
ATOM   6525  CB  ALA A 437       1.746  20.948 -24.454  1.00  0.440          C  
ATOM   6526  H   ALA A 437       4.097  21.262 -25.541  1.00  0.380          H  
ATOM   6527  HA  ALA A 437       2.126  19.061 -25.321  1.00  0.370          H  
ATOM   6528 1HB  ALA A 437       0.710  20.746 -24.306  1.00  0.530          H  
ATOM   6529 2HB  ALA A 437       2.294  20.711 -23.550  1.00  0.530          H  
ATOM   6530 3HB  ALA A 437       1.892  21.987 -24.698  1.00  0.530          H  
ATOM   6531  N   ARG A 438       0.634  19.398 -27.216  1.00  0.310          N  
ATOM   6532  CA  ARG A 438      -0.240  19.427 -28.377  1.00  0.310          C  
ATOM   6533  C   ARG A 438      -1.559  20.165 -28.099  1.00  0.310          C  
ATOM   6534  O   ARG A 438      -2.021  20.197 -26.957  1.00  0.310          O  
ATOM   6535  CB  ARG A 438      -0.535  17.992 -28.813  1.00  0.430          C  
ATOM   6536  CG  ARG A 438       0.676  17.227 -29.359  1.00  0.430          C  
ATOM   6537  CD  ARG A 438       0.362  15.821 -29.672  1.00  0.430          C  
ATOM   6538  NE  ARG A 438       1.492  15.108 -30.273  1.00  0.430          N  
ATOM   6539  CZ  ARG A 438       1.537  13.779 -30.506  1.00  0.430          C  
ATOM   6540  NH1 ARG A 438       0.543  12.975 -30.176  1.00  0.430          N  
ATOM   6541  NH2 ARG A 438       2.610  13.293 -31.070  1.00  0.430          N  
ATOM   6542  H   ARG A 438       0.645  18.548 -26.645  1.00  0.370          H  
ATOM   6543  HA  ARG A 438       0.307  19.906 -29.169  1.00  0.370          H  
ATOM   6544 1HB  ARG A 438      -0.920  17.422 -27.974  1.00  0.520          H  
ATOM   6545 2HB  ARG A 438      -1.307  17.992 -29.584  1.00  0.520          H  
ATOM   6546 1HG  ARG A 438       0.993  17.690 -30.281  1.00  0.520          H  
ATOM   6547 2HG  ARG A 438       1.489  17.253 -28.631  1.00  0.520          H  
ATOM   6548 1HD  ARG A 438       0.078  15.310 -28.750  1.00  0.520          H  
ATOM   6549 2HD  ARG A 438      -0.457  15.792 -30.373  1.00  0.520          H  
ATOM   6550  HE  ARG A 438       2.338  15.639 -30.555  1.00  0.520          H  
ATOM   6551 1HH1 ARG A 438      -0.287  13.343 -29.745  1.00  0.520          H  
ATOM   6552 2HH1 ARG A 438       0.622  11.978 -30.368  1.00  0.520          H  
ATOM   6553 1HH2 ARG A 438       3.377  13.946 -31.311  1.00  0.520          H  
ATOM   6554 2HH2 ARG A 438       2.710  12.276 -31.222  1.00  0.520          H  
ATOM   6555  N   PRO A 439      -2.177  20.804 -29.106  1.00  0.310          N  
ATOM   6556  CA  PRO A 439      -3.496  21.401 -29.025  1.00  0.300          C  
ATOM   6557  C   PRO A 439      -4.522  20.355 -28.636  1.00  0.300          C  
ATOM   6558  O   PRO A 439      -4.388  19.203 -29.053  1.00  0.300          O  
ATOM   6559  CB  PRO A 439      -3.720  21.899 -30.453  1.00  0.450          C  
ATOM   6560  CG  PRO A 439      -2.337  22.126 -31.005  1.00  0.450          C  
ATOM   6561  CD  PRO A 439      -1.476  21.066 -30.382  1.00  0.450          C  
ATOM   6562  HA  PRO A 439      -3.476  22.212 -28.313  1.00  0.360          H  
ATOM   6563 1HB  PRO A 439      -4.320  21.181 -31.016  1.00  0.540          H  
ATOM   6564 2HB  PRO A 439      -4.277  22.828 -30.427  1.00  0.540          H  
ATOM   6565 1HG  PRO A 439      -2.354  22.071 -32.107  1.00  0.540          H  
ATOM   6566 2HG  PRO A 439      -1.996  23.150 -30.754  1.00  0.540          H  
ATOM   6567 1HD  PRO A 439      -1.392  20.164 -31.007  1.00  0.540          H  
ATOM   6568 2HD  PRO A 439      -0.519  21.547 -30.199  1.00  0.540          H  
ATOM   6569  N   VAL A 440      -5.522  20.732 -27.837  1.00  0.300          N  
ATOM   6570  CA  VAL A 440      -6.534  19.775 -27.425  1.00  0.320          C  
ATOM   6571  C   VAL A 440      -7.899  20.193 -27.936  1.00  0.340          C  
ATOM   6572  O   VAL A 440      -8.425  21.239 -27.551  1.00  0.360          O  
ATOM   6573  CB  VAL A 440      -6.555  19.633 -25.893  1.00  0.440          C  
ATOM   6574  CG1 VAL A 440      -7.622  18.629 -25.490  1.00  0.440          C  
ATOM   6575  CG2 VAL A 440      -5.178  19.181 -25.408  1.00  0.440          C  
ATOM   6576  H   VAL A 440      -5.599  21.697 -27.512  1.00  0.360          H  
ATOM   6577  HA  VAL A 440      -6.292  18.802 -27.851  1.00  0.380          H  
ATOM   6578  HB  VAL A 440      -6.806  20.592 -25.441  1.00  0.530          H  
ATOM   6579 1HG1 VAL A 440      -7.636  18.529 -24.404  1.00  0.530          H  
ATOM   6580 2HG1 VAL A 440      -8.601  18.962 -25.830  1.00  0.530          H  
ATOM   6581 3HG1 VAL A 440      -7.379  17.671 -25.947  1.00  0.530          H  
ATOM   6582 1HG2 VAL A 440      -5.177  19.078 -24.318  1.00  0.530          H  
ATOM   6583 2HG2 VAL A 440      -4.945  18.228 -25.866  1.00  0.530          H  
ATOM   6584 3HG2 VAL A 440      -4.421  19.908 -25.694  1.00  0.530          H  
ATOM   6585  N   ILE A 441      -8.481  19.339 -28.759  1.00  0.340          N  
ATOM   6586  CA  ILE A 441      -9.747  19.630 -29.394  1.00  0.340          C  
ATOM   6587  C   ILE A 441     -10.929  19.001 -28.673  1.00  0.350          C  
ATOM   6588  O   ILE A 441     -10.993  17.782 -28.465  1.00  0.360          O  
ATOM   6589  CB  ILE A 441      -9.728  19.112 -30.842  1.00  0.480          C  
ATOM   6590  CG1 ILE A 441      -8.594  19.769 -31.612  1.00  0.480          C  
ATOM   6591  CG2 ILE A 441     -11.066  19.455 -31.510  1.00  0.480          C  
ATOM   6592  CD1 ILE A 441      -8.286  19.104 -32.870  1.00  0.480          C  
ATOM   6593  H   ILE A 441      -7.969  18.484 -28.997  1.00  0.410          H  
ATOM   6594  HA  ILE A 441      -9.890  20.711 -29.404  1.00  0.410          H  
ATOM   6595  HB  ILE A 441      -9.575  18.039 -30.854  1.00  0.570          H  
ATOM   6596 1HG1 ILE A 441      -8.874  20.770 -31.833  1.00  0.570          H  
ATOM   6597 2HG1 ILE A 441      -7.690  19.780 -31.005  1.00  0.570          H  
ATOM   6598 1HG2 ILE A 441     -11.089  19.105 -32.525  1.00  0.570          H  
ATOM   6599 2HG2 ILE A 441     -11.879  18.996 -30.977  1.00  0.570          H  
ATOM   6600 3HG2 ILE A 441     -11.204  20.542 -31.498  1.00  0.570          H  
ATOM   6601 1HD1 ILE A 441      -7.482  19.634 -33.366  1.00  0.570          H  
ATOM   6602 2HD1 ILE A 441      -7.983  18.100 -32.648  1.00  0.570          H  
ATOM   6603 3HD1 ILE A 441      -9.137  19.083 -33.513  1.00  0.570          H  
ATOM   6604  N   THR A 442     -11.873  19.837 -28.295  1.00  0.350          N  
ATOM   6605  CA  THR A 442     -13.074  19.370 -27.645  1.00  0.360          C  
ATOM   6606  C   THR A 442     -14.029  19.094 -28.776  1.00  0.350          C  
ATOM   6607  O   THR A 442     -14.209  19.939 -29.662  1.00  0.350          O  
ATOM   6608  CB  THR A 442     -13.654  20.407 -26.672  1.00  0.500          C  
ATOM   6609  OG1 THR A 442     -12.681  20.687 -25.663  1.00  0.500          O  
ATOM   6610  CG2 THR A 442     -14.917  19.846 -26.016  1.00  0.500          C  
ATOM   6611  H   THR A 442     -11.757  20.831 -28.502  1.00  0.420          H  
ATOM   6612  HA  THR A 442     -12.878  18.440 -27.111  1.00  0.430          H  
ATOM   6613  HB  THR A 442     -13.891  21.328 -27.209  1.00  0.600          H  
ATOM   6614  HG1 THR A 442     -11.945  21.150 -26.083  1.00  0.600          H  
ATOM   6615 1HG2 THR A 442     -15.315  20.579 -25.318  1.00  0.600          H  
ATOM   6616 2HG2 THR A 442     -15.673  19.628 -26.774  1.00  0.600          H  
ATOM   6617 3HG2 THR A 442     -14.669  18.930 -25.479  1.00  0.600          H  
ATOM   6618  N   VAL A 443     -14.609  17.908 -28.802  1.00  0.360          N  
ATOM   6619  CA  VAL A 443     -15.481  17.593 -29.916  1.00  0.370          C  
ATOM   6620  C   VAL A 443     -16.876  17.268 -29.431  1.00  0.370          C  
ATOM   6621  O   VAL A 443     -17.075  16.428 -28.556  1.00  0.410          O  
ATOM   6622  CB  VAL A 443     -14.931  16.403 -30.723  1.00  0.510          C  
ATOM   6623  CG1 VAL A 443     -15.849  16.140 -31.927  1.00  0.510          C  
ATOM   6624  CG2 VAL A 443     -13.523  16.681 -31.143  1.00  0.510          C  
ATOM   6625  H   VAL A 443     -14.444  17.249 -28.051  1.00  0.430          H  
ATOM   6626  HA  VAL A 443     -15.549  18.455 -30.579  1.00  0.440          H  
ATOM   6627  HB  VAL A 443     -14.940  15.505 -30.107  1.00  0.620          H  
ATOM   6628 1HG1 VAL A 443     -15.472  15.317 -32.497  1.00  0.620          H  
ATOM   6629 2HG1 VAL A 443     -16.862  15.908 -31.602  1.00  0.620          H  
ATOM   6630 3HG1 VAL A 443     -15.870  17.028 -32.560  1.00  0.620          H  
ATOM   6631 1HG2 VAL A 443     -13.144  15.835 -31.697  1.00  0.620          H  
ATOM   6632 2HG2 VAL A 443     -13.523  17.569 -31.762  1.00  0.620          H  
ATOM   6633 3HG2 VAL A 443     -12.894  16.840 -30.268  1.00  0.620          H  
ATOM   6634  N   ASN A 444     -17.843  17.954 -29.994  1.00  0.350          N  
ATOM   6635  CA  ASN A 444     -19.223  17.713 -29.646  1.00  0.360          C  
ATOM   6636  C   ASN A 444     -19.929  17.180 -30.868  1.00  0.340          C  
ATOM   6637  O   ASN A 444     -19.625  17.570 -31.997  1.00  0.350          O  
ATOM   6638  CB  ASN A 444     -19.879  18.957 -29.105  1.00  0.500          C  
ATOM   6639  CG  ASN A 444     -19.320  19.383 -27.780  1.00  0.500          C  
ATOM   6640  OD1 ASN A 444     -18.696  20.446 -27.653  1.00  0.500          O  
ATOM   6641  ND2 ASN A 444     -19.539  18.567 -26.778  1.00  0.500          N  
ATOM   6642  H   ASN A 444     -17.589  18.620 -30.732  1.00  0.420          H  
ATOM   6643  HA  ASN A 444     -19.271  16.935 -28.885  1.00  0.430          H  
ATOM   6644 1HB  ASN A 444     -19.729  19.750 -29.798  1.00  0.600          H  
ATOM   6645 2HB  ASN A 444     -20.953  18.799 -29.010  1.00  0.600          H  
ATOM   6646 1HD2 ASN A 444     -19.193  18.789 -25.863  1.00  0.600          H  
ATOM   6647 2HD2 ASN A 444     -20.049  17.719 -26.933  1.00  0.600          H  
ATOM   6648  N   ALA A 445     -20.870  16.286 -30.667  1.00  0.370          N  
ATOM   6649  CA  ALA A 445     -21.580  15.772 -31.813  1.00  0.370          C  
ATOM   6650  C   ALA A 445     -22.917  15.216 -31.397  1.00  0.350          C  
ATOM   6651  O   ALA A 445     -23.104  14.803 -30.250  1.00  0.370          O  
ATOM   6652  CB  ALA A 445     -20.734  14.729 -32.525  1.00  0.520          C  
ATOM   6653  H   ALA A 445     -21.096  15.977 -29.730  1.00  0.440          H  
ATOM   6654  HA  ALA A 445     -21.763  16.585 -32.500  1.00  0.440          H  
ATOM   6655 1HB  ALA A 445     -21.283  14.385 -33.387  1.00  0.620          H  
ATOM   6656 2HB  ALA A 445     -19.792  15.167 -32.846  1.00  0.620          H  
ATOM   6657 3HB  ALA A 445     -20.533  13.909 -31.864  1.00  0.620          H  
ATOM   6658  N   GLY A 446     -23.847  15.219 -32.336  1.00  0.350          N  
ATOM   6659  CA  GLY A 446     -25.152  14.639 -32.109  1.00  0.380          C  
ATOM   6660  C   GLY A 446     -25.515  13.715 -33.247  1.00  0.360          C  
ATOM   6661  O   GLY A 446     -24.761  13.572 -34.207  1.00  0.390          O  
ATOM   6662  H   GLY A 446     -23.600  15.599 -33.254  1.00  0.420          H  
ATOM   6663 1HA  GLY A 446     -25.156  14.088 -31.170  1.00  0.460          H  
ATOM   6664 2HA  GLY A 446     -25.893  15.431 -32.024  1.00  0.460          H  
ATOM   6665  N   LEU A 447     -26.673  13.092 -33.128  1.00  0.360          N  
ATOM   6666  CA  LEU A 447     -27.176  12.150 -34.111  1.00  0.340          C  
ATOM   6667  C   LEU A 447     -28.678  12.038 -33.892  1.00  0.340          C  
ATOM   6668  O   LEU A 447     -29.117  11.917 -32.747  1.00  0.350          O  
ATOM   6669  CB  LEU A 447     -26.466  10.790 -33.923  1.00  0.480          C  
ATOM   6670  CG  LEU A 447     -26.780   9.571 -34.869  1.00  0.480          C  
ATOM   6671  CD1 LEU A 447     -26.298   9.832 -36.306  1.00  0.480          C  
ATOM   6672  CD2 LEU A 447     -26.060   8.346 -34.288  1.00  0.480          C  
ATOM   6673  H   LEU A 447     -27.239  13.279 -32.314  1.00  0.430          H  
ATOM   6674  HA  LEU A 447     -26.979  12.535 -35.102  1.00  0.410          H  
ATOM   6675 1HB  LEU A 447     -25.399  10.963 -33.991  1.00  0.580          H  
ATOM   6676 2HB  LEU A 447     -26.694  10.459 -32.919  1.00  0.580          H  
ATOM   6677  HG  LEU A 447     -27.858   9.391 -34.895  1.00  0.580          H  
ATOM   6678 1HD1 LEU A 447     -26.519   8.963 -36.922  1.00  0.580          H  
ATOM   6679 2HD1 LEU A 447     -26.805  10.697 -36.715  1.00  0.580          H  
ATOM   6680 3HD1 LEU A 447     -25.225  10.004 -36.302  1.00  0.580          H  
ATOM   6681 1HD2 LEU A 447     -26.250   7.471 -34.882  1.00  0.580          H  
ATOM   6682 2HD2 LEU A 447     -24.983   8.526 -34.254  1.00  0.580          H  
ATOM   6683 3HD2 LEU A 447     -26.422   8.180 -33.290  1.00  0.580          H  
ATOM   6684  N   GLU A 448     -29.467  12.143 -34.950  1.00  0.330          N  
ATOM   6685  CA  GLU A 448     -30.916  11.991 -34.825  1.00  0.320          C  
ATOM   6686  C   GLU A 448     -31.497  11.115 -35.932  1.00  0.320          C  
ATOM   6687  O   GLU A 448     -30.981  11.078 -37.054  1.00  0.330          O  
ATOM   6688  CB  GLU A 448     -31.627  13.351 -34.832  1.00  0.450          C  
ATOM   6689  CG  GLU A 448     -31.275  14.301 -33.672  1.00  0.450          C  
ATOM   6690  CD  GLU A 448     -32.109  15.560 -33.670  1.00  0.450          C  
ATOM   6691  OE1 GLU A 448     -32.311  16.123 -34.726  1.00  0.450          O  
ATOM   6692  OE2 GLU A 448     -32.547  15.957 -32.618  1.00  0.450          O  
ATOM   6693  H   GLU A 448     -29.031  12.313 -35.860  1.00  0.400          H  
ATOM   6694  HA  GLU A 448     -31.130  11.504 -33.875  1.00  0.380          H  
ATOM   6695 1HB  GLU A 448     -31.407  13.867 -35.767  1.00  0.540          H  
ATOM   6696 2HB  GLU A 448     -32.701  13.184 -34.794  1.00  0.540          H  
ATOM   6697 1HG  GLU A 448     -31.415  13.775 -32.728  1.00  0.540          H  
ATOM   6698 2HG  GLU A 448     -30.225  14.574 -33.750  1.00  0.540          H  
ATOM   6699  N   VAL A 449     -32.591  10.414 -35.625  1.00  0.330          N  
ATOM   6700  CA  VAL A 449     -33.280   9.627 -36.643  1.00  0.340          C  
ATOM   6701  C   VAL A 449     -34.751  10.011 -36.761  1.00  0.360          C  
ATOM   6702  O   VAL A 449     -35.463  10.096 -35.756  1.00  0.420          O  
ATOM   6703  CB  VAL A 449     -33.105   8.108 -36.386  1.00  0.470          C  
ATOM   6704  CG1 VAL A 449     -33.590   7.693 -34.989  1.00  0.470          C  
ATOM   6705  CG2 VAL A 449     -33.868   7.342 -37.460  1.00  0.470          C  
ATOM   6706  H   VAL A 449     -32.967  10.466 -34.688  1.00  0.400          H  
ATOM   6707  HA  VAL A 449     -32.812   9.838 -37.600  1.00  0.410          H  
ATOM   6708  HB  VAL A 449     -32.047   7.871 -36.454  1.00  0.570          H  
ATOM   6709 1HG1 VAL A 449     -33.439   6.622 -34.852  1.00  0.570          H  
ATOM   6710 2HG1 VAL A 449     -33.030   8.232 -34.232  1.00  0.570          H  
ATOM   6711 3HG1 VAL A 449     -34.639   7.916 -34.882  1.00  0.570          H  
ATOM   6712 1HG2 VAL A 449     -33.727   6.287 -37.337  1.00  0.570          H  
ATOM   6713 2HG2 VAL A 449     -34.926   7.557 -37.411  1.00  0.570          H  
ATOM   6714 3HG2 VAL A 449     -33.484   7.656 -38.411  1.00  0.570          H  
ATOM   6715  N   TYR A 450     -35.191  10.232 -38.002  1.00  0.350          N  
ATOM   6716  CA  TYR A 450     -36.577  10.584 -38.265  1.00  0.380          C  
ATOM   6717  C   TYR A 450     -37.202   9.810 -39.435  1.00  0.960          C  
ATOM   6718  O   TYR A 450     -36.714   9.906 -40.565  1.00  1.960          O  
ATOM   6719  CB  TYR A 450     -36.686  12.065 -38.636  1.00  0.520          C  
ATOM   6720  CG  TYR A 450     -36.220  13.058 -37.611  1.00  0.520          C  
ATOM   6721  CD1 TYR A 450     -34.893  13.474 -37.592  1.00  0.520          C  
ATOM   6722  CD2 TYR A 450     -37.123  13.586 -36.712  1.00  0.520          C  
ATOM   6723  CE1 TYR A 450     -34.490  14.417 -36.679  1.00  0.520          C  
ATOM   6724  CE2 TYR A 450     -36.712  14.527 -35.798  1.00  0.520          C  
ATOM   6725  CZ  TYR A 450     -35.403  14.947 -35.781  1.00  0.520          C  
ATOM   6726  OH  TYR A 450     -35.012  15.907 -34.872  1.00  0.520          O  
ATOM   6727  H   TYR A 450     -34.514  10.144 -38.767  1.00  0.420          H  
ATOM   6728  HA  TYR A 450     -37.144  10.399 -37.360  1.00  0.460          H  
ATOM   6729 1HB  TYR A 450     -36.113  12.240 -39.547  1.00  0.620          H  
ATOM   6730 2HB  TYR A 450     -37.726  12.292 -38.869  1.00  0.620          H  
ATOM   6731  HD1 TYR A 450     -34.177  13.061 -38.305  1.00  0.620          H  
ATOM   6732  HD2 TYR A 450     -38.163  13.264 -36.730  1.00  0.620          H  
ATOM   6733  HE1 TYR A 450     -33.455  14.757 -36.664  1.00  0.620          H  
ATOM   6734  HE2 TYR A 450     -37.426  14.949 -35.092  1.00  0.620          H  
ATOM   6735  HH  TYR A 450     -34.045  16.094 -34.962  1.00  0.620          H  
ATOM   6736  N   PRO A 451     -38.318   9.100 -39.222  1.00  0.750          N  
ATOM   6737  CA  PRO A 451     -39.013   8.726 -37.998  1.00  0.630          C  
ATOM   6738  C   PRO A 451     -38.128   7.794 -37.203  1.00  0.610          C  
ATOM   6739  O   PRO A 451     -37.313   7.102 -37.804  1.00  0.820          O  
ATOM   6740  CB  PRO A 451     -40.253   7.982 -38.517  1.00  0.950          C  
ATOM   6741  CG  PRO A 451     -40.401   8.429 -39.951  1.00  0.950          C  
ATOM   6742  CD  PRO A 451     -38.993   8.629 -40.427  1.00  0.950          C  
ATOM   6743  HA  PRO A 451     -39.292   9.618 -37.419  1.00  0.760          H  
ATOM   6744 1HB  PRO A 451     -40.103   6.889 -38.424  1.00  1.130          H  
ATOM   6745 2HB  PRO A 451     -41.132   8.229 -37.901  1.00  1.130          H  
ATOM   6746 1HG  PRO A 451     -40.928   7.657 -40.532  1.00  1.130          H  
ATOM   6747 2HG  PRO A 451     -41.008   9.342 -40.010  1.00  1.130          H  
ATOM   6748 1HD  PRO A 451     -38.565   7.669 -40.750  1.00  1.130          H  
ATOM   6749 2HD  PRO A 451     -38.953   9.388 -41.222  1.00  1.130          H  
ATOM   6750  N   SER A 452     -38.288   7.758 -35.885  1.00  0.470          N  
ATOM   6751  CA  SER A 452     -37.535   6.796 -35.094  1.00  0.450          C  
ATOM   6752  C   SER A 452     -38.261   5.454 -35.053  1.00  0.460          C  
ATOM   6753  O   SER A 452     -37.630   4.401 -35.028  1.00  0.500          O  
ATOM   6754  CB  SER A 452     -37.363   7.316 -33.689  1.00  0.640          C  
ATOM   6755  OG  SER A 452     -38.611   7.418 -33.047  1.00  0.640          O  
ATOM   6756  H   SER A 452     -38.931   8.380 -35.414  1.00  0.560          H  
ATOM   6757  HA  SER A 452     -36.556   6.651 -35.550  1.00  0.540          H  
ATOM   6758 1HB  SER A 452     -36.709   6.640 -33.131  1.00  0.770          H  
ATOM   6759 2HB  SER A 452     -36.879   8.294 -33.720  1.00  0.770          H  
ATOM   6760  HG  SER A 452     -38.421   7.711 -32.146  1.00  0.770          H  
ATOM   6761  N   ILE A 453     -39.589   5.482 -35.114  1.00  0.480          N  
ATOM   6762  CA  ILE A 453     -40.362   4.245 -35.092  1.00  0.490          C  
ATOM   6763  C   ILE A 453     -40.874   4.068 -36.518  1.00  0.480          C  
ATOM   6764  O   ILE A 453     -41.579   4.931 -37.046  1.00  0.530          O  
ATOM   6765  CB  ILE A 453     -41.489   4.274 -34.046  1.00  0.680          C  
ATOM   6766  CG1 ILE A 453     -40.890   4.524 -32.628  1.00  0.680          C  
ATOM   6767  CG2 ILE A 453     -42.155   2.908 -34.059  1.00  0.680          C  
ATOM   6768  CD1 ILE A 453     -41.911   4.870 -31.551  1.00  0.680          C  
ATOM   6769  H   ILE A 453     -40.053   6.375 -35.148  1.00  0.580          H  
ATOM   6770  HA  ILE A 453     -39.710   3.409 -34.856  1.00  0.590          H  
ATOM   6771  HB  ILE A 453     -42.209   5.056 -34.276  1.00  0.820          H  
ATOM   6772 1HG1 ILE A 453     -40.352   3.625 -32.317  1.00  0.820          H  
ATOM   6773 2HG1 ILE A 453     -40.179   5.339 -32.689  1.00  0.820          H  
ATOM   6774 1HG2 ILE A 453     -42.949   2.870 -33.330  1.00  0.820          H  
ATOM   6775 2HG2 ILE A 453     -42.560   2.726 -35.038  1.00  0.820          H  
ATOM   6776 3HG2 ILE A 453     -41.415   2.134 -33.824  1.00  0.820          H  
ATOM   6777 1HD1 ILE A 453     -41.389   5.028 -30.604  1.00  0.820          H  
ATOM   6778 2HD1 ILE A 453     -42.432   5.786 -31.832  1.00  0.820          H  
ATOM   6779 3HD1 ILE A 453     -42.628   4.073 -31.431  1.00  0.820          H  
ATOM   6780  N   LEU A 454     -40.484   2.963 -37.128  1.00  0.450          N  
ATOM   6781  CA  LEU A 454     -40.680   2.695 -38.532  1.00  0.450          C  
ATOM   6782  C   LEU A 454     -41.885   1.848 -38.875  1.00  0.470          C  
ATOM   6783  O   LEU A 454     -42.033   0.700 -38.442  1.00  0.480          O  
ATOM   6784  CB  LEU A 454     -39.444   1.942 -39.038  1.00  0.630          C  
ATOM   6785  CG  LEU A 454     -38.065   2.548 -38.659  1.00  0.630          C  
ATOM   6786  CD1 LEU A 454     -36.986   1.633 -39.204  1.00  0.630          C  
ATOM   6787  CD2 LEU A 454     -37.936   3.975 -39.160  1.00  0.630          C  
ATOM   6788  H   LEU A 454     -39.959   2.296 -36.584  1.00  0.540          H  
ATOM   6789  HA  LEU A 454     -40.784   3.647 -39.050  1.00  0.540          H  
ATOM   6790 1HB  LEU A 454     -39.472   0.931 -38.645  1.00  0.760          H  
ATOM   6791 2HB  LEU A 454     -39.499   1.886 -40.129  1.00  0.760          H  
ATOM   6792  HG  LEU A 454     -37.961   2.558 -37.572  1.00  0.760          H  
ATOM   6793 1HD1 LEU A 454     -36.011   2.020 -38.916  1.00  0.760          H  
ATOM   6794 2HD1 LEU A 454     -37.120   0.635 -38.788  1.00  0.760          H  
ATOM   6795 3HD1 LEU A 454     -37.054   1.586 -40.289  1.00  0.760          H  
ATOM   6796 1HD2 LEU A 454     -36.963   4.373 -38.868  1.00  0.760          H  
ATOM   6797 2HD2 LEU A 454     -38.031   3.990 -40.244  1.00  0.760          H  
ATOM   6798 3HD2 LEU A 454     -38.706   4.607 -38.725  1.00  0.760          H  
ATOM   6799  N   ASN A 455     -42.752   2.411 -39.683  1.00  0.500          N  
ATOM   6800  CA  ASN A 455     -43.924   1.694 -40.124  1.00  0.530          C  
ATOM   6801  C   ASN A 455     -43.486   0.857 -41.317  1.00  0.540          C  
ATOM   6802  O   ASN A 455     -43.093   1.388 -42.362  1.00  0.540          O  
ATOM   6803  CB  ASN A 455     -45.058   2.640 -40.441  1.00  0.730          C  
ATOM   6804  CG  ASN A 455     -46.337   1.925 -40.797  1.00  0.730          C  
ATOM   6805  OD1 ASN A 455     -46.348   0.832 -41.396  1.00  0.730          O  
ATOM   6806  ND2 ASN A 455     -47.440   2.538 -40.431  1.00  0.730          N  
ATOM   6807  H   ASN A 455     -42.589   3.361 -39.994  1.00  0.600          H  
ATOM   6808  HA  ASN A 455     -44.249   1.007 -39.343  1.00  0.640          H  
ATOM   6809 1HB  ASN A 455     -45.242   3.278 -39.582  1.00  0.880          H  
ATOM   6810 2HB  ASN A 455     -44.763   3.282 -41.235  1.00  0.880          H  
ATOM   6811 1HD2 ASN A 455     -48.335   2.128 -40.629  1.00  0.880          H  
ATOM   6812 2HD2 ASN A 455     -47.383   3.422 -39.964  1.00  0.880          H  
ATOM   6813  N   GLN A 456     -43.478  -0.456 -41.158  1.00  0.560          N  
ATOM   6814  CA  GLN A 456     -42.965  -1.338 -42.201  1.00  0.560          C  
ATOM   6815  C   GLN A 456     -43.742  -1.256 -43.522  1.00  0.580          C  
ATOM   6816  O   GLN A 456     -43.243  -1.703 -44.556  1.00  0.600          O  
ATOM   6817  CB  GLN A 456     -42.927  -2.792 -41.702  1.00  0.780          C  
ATOM   6818  CG  GLN A 456     -44.298  -3.407 -41.444  1.00  0.780          C  
ATOM   6819  CD  GLN A 456     -44.802  -3.150 -40.044  1.00  0.780          C  
ATOM   6820  OE1 GLN A 456     -44.407  -2.190 -39.361  1.00  0.780          O  
ATOM   6821  NE2 GLN A 456     -45.705  -4.010 -39.600  1.00  0.780          N  
ATOM   6822  H   GLN A 456     -43.810  -0.852 -40.273  1.00  0.670          H  
ATOM   6823  HA  GLN A 456     -41.943  -1.036 -42.411  1.00  0.670          H  
ATOM   6824 1HB  GLN A 456     -42.417  -3.415 -42.438  1.00  0.940          H  
ATOM   6825 2HB  GLN A 456     -42.352  -2.842 -40.777  1.00  0.940          H  
ATOM   6826 1HG  GLN A 456     -45.037  -3.033 -42.145  1.00  0.940          H  
ATOM   6827 2HG  GLN A 456     -44.209  -4.489 -41.570  1.00  0.940          H  
ATOM   6828 1HE2 GLN A 456     -46.095  -3.905 -38.682  1.00  0.940          H  
ATOM   6829 2HE2 GLN A 456     -46.020  -4.756 -40.193  1.00  0.940          H  
ATOM   6830  N   ASP A 457     -44.964  -0.708 -43.492  1.00  0.580          N  
ATOM   6831  CA  ASP A 457     -45.791  -0.589 -44.687  1.00  0.600          C  
ATOM   6832  C   ASP A 457     -45.685   0.791 -45.335  1.00  0.590          C  
ATOM   6833  O   ASP A 457     -46.289   1.051 -46.383  1.00  0.610          O  
ATOM   6834  CB  ASP A 457     -47.260  -0.821 -44.332  1.00  0.830          C  
ATOM   6835  CG  ASP A 457     -47.587  -2.229 -43.860  1.00  0.830          C  
ATOM   6836  OD1 ASP A 457     -47.127  -3.183 -44.437  1.00  0.830          O  
ATOM   6837  OD2 ASP A 457     -48.298  -2.333 -42.889  1.00  0.830          O  
ATOM   6838  H   ASP A 457     -45.326  -0.339 -42.610  1.00  0.700          H  
ATOM   6839  HA  ASP A 457     -45.468  -1.339 -45.409  1.00  0.720          H  
ATOM   6840 1HB  ASP A 457     -47.550  -0.121 -43.549  1.00  1.000          H  
ATOM   6841 2HB  ASP A 457     -47.876  -0.601 -45.203  1.00  1.000          H  
ATOM   6842  N   ASN A 458     -44.907   1.695 -44.743  1.00  0.580          N  
ATOM   6843  CA  ASN A 458     -44.841   3.067 -45.237  1.00  0.590          C  
ATOM   6844  C   ASN A 458     -43.872   3.182 -46.389  1.00  0.640          C  
ATOM   6845  O   ASN A 458     -42.837   3.845 -46.303  1.00  0.950          O  
ATOM   6846  CB  ASN A 458     -44.448   4.004 -44.119  1.00  0.820          C  
ATOM   6847  CG  ASN A 458     -44.652   5.460 -44.418  1.00  0.820          C  
ATOM   6848  OD1 ASN A 458     -45.616   5.839 -45.098  1.00  0.820          O  
ATOM   6849  ND2 ASN A 458     -43.760   6.287 -43.925  1.00  0.820          N  
ATOM   6850  H   ASN A 458     -44.347   1.436 -43.926  1.00  0.700          H  
ATOM   6851  HA  ASN A 458     -45.827   3.353 -45.608  1.00  0.710          H  
ATOM   6852 1HB  ASN A 458     -45.063   3.763 -43.281  1.00  0.990          H  
ATOM   6853 2HB  ASN A 458     -43.409   3.828 -43.832  1.00  0.990          H  
ATOM   6854 1HD2 ASN A 458     -43.832   7.270 -44.103  1.00  0.990          H  
ATOM   6855 2HD2 ASN A 458     -42.994   5.931 -43.388  1.00  0.990          H  
ATOM   6856  N   LYS A 459     -44.213   2.549 -47.489  1.00  0.560          N  
ATOM   6857  CA  LYS A 459     -43.323   2.495 -48.630  1.00  0.590          C  
ATOM   6858  C   LYS A 459     -43.329   3.771 -49.440  1.00  0.630          C  
ATOM   6859  O   LYS A 459     -43.938   3.838 -50.509  1.00  0.990          O  
ATOM   6860  CB  LYS A 459     -43.656   1.295 -49.496  1.00  0.810          C  
ATOM   6861  CG  LYS A 459     -43.366  -0.026 -48.839  1.00  0.810          C  
ATOM   6862  CD  LYS A 459     -43.689  -1.185 -49.758  1.00  0.810          C  
ATOM   6863  CE  LYS A 459     -43.216  -2.490 -49.154  1.00  0.810          C  
ATOM   6864  NZ  LYS A 459     -43.480  -3.648 -50.031  1.00  0.810          N  
ATOM   6865  H   LYS A 459     -45.106   2.051 -47.469  1.00  0.670          H  
ATOM   6866  HA  LYS A 459     -42.322   2.366 -48.253  1.00  0.710          H  
ATOM   6867 1HB  LYS A 459     -44.708   1.321 -49.775  1.00  0.980          H  
ATOM   6868 2HB  LYS A 459     -43.075   1.333 -50.391  1.00  0.980          H  
ATOM   6869 1HG  LYS A 459     -42.313  -0.065 -48.569  1.00  0.980          H  
ATOM   6870 2HG  LYS A 459     -43.957  -0.117 -47.926  1.00  0.980          H  
ATOM   6871 1HD  LYS A 459     -44.763  -1.233 -49.920  1.00  0.980          H  
ATOM   6872 2HD  LYS A 459     -43.193  -1.039 -50.724  1.00  0.980          H  
ATOM   6873 1HE  LYS A 459     -42.140  -2.419 -48.994  1.00  0.980          H  
ATOM   6874 2HE  LYS A 459     -43.707  -2.654 -48.189  1.00  0.980          H  
ATOM   6875 1HZ  LYS A 459     -43.085  -4.480 -49.581  1.00  0.980          H  
ATOM   6876 2HZ  LYS A 459     -44.462  -3.768 -50.191  1.00  0.980          H  
ATOM   6877 3HZ  LYS A 459     -43.005  -3.495 -50.907  1.00  0.980          H  
ATOM   6878  N   THR A 460     -42.643   4.788 -48.920  1.00  0.620          N  
ATOM   6879  CA  THR A 460     -42.641   6.097 -49.551  1.00  0.650          C  
ATOM   6880  C   THR A 460     -41.338   6.497 -50.241  1.00  0.630          C  
ATOM   6881  O   THR A 460     -41.354   7.434 -51.045  1.00  0.900          O  
ATOM   6882  CB  THR A 460     -42.995   7.188 -48.525  1.00  0.900          C  
ATOM   6883  OG1 THR A 460     -41.991   7.252 -47.493  1.00  0.900          O  
ATOM   6884  CG2 THR A 460     -44.326   6.833 -47.891  1.00  0.900          C  
ATOM   6885  H   THR A 460     -42.209   4.643 -48.005  1.00  0.740          H  
ATOM   6886  HA  THR A 460     -43.420   6.096 -50.314  1.00  0.780          H  
ATOM   6887  HB  THR A 460     -43.068   8.155 -49.018  1.00  1.080          H  
ATOM   6888  HG1 THR A 460     -41.204   7.700 -47.835  1.00  1.080          H  
ATOM   6889 1HG2 THR A 460     -44.596   7.590 -47.160  1.00  1.080          H  
ATOM   6890 2HG2 THR A 460     -45.090   6.781 -48.663  1.00  1.080          H  
ATOM   6891 3HG2 THR A 460     -44.254   5.875 -47.398  1.00  1.080          H  
ATOM   6892  N   CYS A 461     -40.210   5.840 -49.958  1.00  0.640          N  
ATOM   6893  CA  CYS A 461     -38.976   6.257 -50.615  1.00  0.590          C  
ATOM   6894  C   CYS A 461     -38.737   5.453 -51.876  1.00  0.570          C  
ATOM   6895  O   CYS A 461     -39.083   4.272 -51.939  1.00  0.700          O  
ATOM   6896  CB  CYS A 461     -37.758   6.114 -49.704  1.00  0.850          C  
ATOM   6897  SG  CYS A 461     -37.700   7.253 -48.304  1.00  0.850          S  
ATOM   6898  H   CYS A 461     -40.199   5.052 -49.313  1.00  0.770          H  
ATOM   6899  HA  CYS A 461     -39.068   7.308 -50.890  1.00  0.710          H  
ATOM   6900 1HB  CYS A 461     -37.719   5.098 -49.319  1.00  1.020          H  
ATOM   6901 2HB  CYS A 461     -36.867   6.275 -50.294  1.00  1.020          H  
ATOM   6902  N   SER A 462     -38.115   6.082 -52.869  1.00  0.580          N  
ATOM   6903  CA  SER A 462     -37.771   5.393 -54.106  1.00  0.620          C  
ATOM   6904  C   SER A 462     -36.390   4.781 -54.015  1.00  0.600          C  
ATOM   6905  O   SER A 462     -35.398   5.489 -53.819  1.00  0.680          O  
ATOM   6906  CB  SER A 462     -37.765   6.357 -55.286  1.00  0.850          C  
ATOM   6907  OG  SER A 462     -39.042   6.900 -55.564  1.00  0.850          O  
ATOM   6908  H   SER A 462     -37.873   7.058 -52.767  1.00  0.700          H  
ATOM   6909  HA  SER A 462     -38.487   4.591 -54.283  1.00  0.740          H  
ATOM   6910 1HB  SER A 462     -37.064   7.164 -55.082  1.00  1.020          H  
ATOM   6911 2HB  SER A 462     -37.397   5.827 -56.166  1.00  1.020          H  
ATOM   6912  HG  SER A 462     -38.899   7.504 -56.309  1.00  1.020          H  
ATOM   6913  N   LEU A 463     -36.313   3.472 -54.150  1.00  0.600          N  
ATOM   6914  CA  LEU A 463     -35.026   2.818 -54.049  1.00  0.640          C  
ATOM   6915  C   LEU A 463     -34.329   3.089 -55.398  1.00  0.770          C  
ATOM   6916  O   LEU A 463     -35.026   3.182 -56.409  1.00  0.970          O  
ATOM   6917  CB  LEU A 463     -35.216   1.315 -53.777  1.00  0.880          C  
ATOM   6918  CG  LEU A 463     -33.949   0.477 -53.414  1.00  0.880          C  
ATOM   6919  CD1 LEU A 463     -33.383   0.908 -52.024  1.00  0.880          C  
ATOM   6920  CD2 LEU A 463     -34.324  -0.994 -53.391  1.00  0.880          C  
ATOM   6921  H   LEU A 463     -37.164   2.927 -54.331  1.00  0.720          H  
ATOM   6922  HA  LEU A 463     -34.496   3.255 -53.220  1.00  0.770          H  
ATOM   6923 1HB  LEU A 463     -35.930   1.209 -52.965  1.00  1.060          H  
ATOM   6924 2HB  LEU A 463     -35.658   0.865 -54.670  1.00  1.060          H  
ATOM   6925  HG  LEU A 463     -33.174   0.643 -54.170  1.00  1.060          H  
ATOM   6926 1HD1 LEU A 463     -32.501   0.310 -51.797  1.00  1.060          H  
ATOM   6927 2HD1 LEU A 463     -33.101   1.941 -52.034  1.00  1.060          H  
ATOM   6928 3HD1 LEU A 463     -34.134   0.748 -51.251  1.00  1.060          H  
ATOM   6929 1HD2 LEU A 463     -33.443  -1.591 -53.154  1.00  1.060          H  
ATOM   6930 2HD2 LEU A 463     -35.094  -1.168 -52.641  1.00  1.060          H  
ATOM   6931 3HD2 LEU A 463     -34.702  -1.280 -54.371  1.00  1.060          H  
ATOM   6932  N   PRO A 464     -33.013   3.369 -55.455  1.00  0.700          N  
ATOM   6933  CA  PRO A 464     -32.265   3.494 -56.694  1.00  0.820          C  
ATOM   6934  C   PRO A 464     -32.181   2.153 -57.402  1.00  1.010          C  
ATOM   6935  O   PRO A 464     -32.932   1.291 -56.952  1.00  1.900          O  
ATOM   6936  CB  PRO A 464     -30.893   3.971 -56.212  1.00  1.230          C  
ATOM   6937  CG  PRO A 464     -31.154   4.562 -54.852  1.00  1.230          C  
ATOM   6938  CD  PRO A 464     -32.270   3.763 -54.269  1.00  1.230          C  
ATOM   6939  HA  PRO A 464     -32.752   4.246 -57.336  1.00  0.980          H  
ATOM   6940 1HB  PRO A 464     -30.187   3.127 -56.182  1.00  1.480          H  
ATOM   6941 2HB  PRO A 464     -30.482   4.704 -56.919  1.00  1.480          H  
ATOM   6942 1HG  PRO A 464     -30.263   4.529 -54.239  1.00  1.480          H  
ATOM   6943 2HG  PRO A 464     -31.431   5.610 -54.953  1.00  1.480          H  
ATOM   6944 1HD  PRO A 464     -31.888   2.891 -53.732  1.00  1.480          H  
ATOM   6945 2HD  PRO A 464     -32.837   4.451 -53.638  1.00  1.480          H  
ATOM   6946  N   GLY A 465     -32.111   2.292 -58.722  1.00  1.000          N  
ATOM   6947  CA  GLY A 465     -31.488   1.213 -59.493  1.00  1.020          C  
ATOM   6948  C   GLY A 465     -32.579   0.329 -60.119  1.00  0.990          C  
ATOM   6949  O   GLY A 465     -32.427  -0.194 -61.225  1.00  1.070          O  
ATOM   6950  H   GLY A 465     -33.001   2.542 -59.149  1.00  1.200          H  
ATOM   6951 1HA  GLY A 465     -30.857   1.635 -60.275  1.00  1.220          H  
ATOM   6952 2HA  GLY A 465     -30.849   0.615 -58.843  1.00  1.220          H  
ATOM   6953  N   THR A 466     -33.686   0.214 -59.394  1.00  0.950          N  
ATOM   6954  CA  THR A 466     -34.867  -0.565 -59.725  1.00  1.070          C  
ATOM   6955  C   THR A 466     -36.126   0.285 -59.577  1.00  1.050          C  
ATOM   6956  O   THR A 466     -36.058   1.513 -59.593  1.00  1.760          O  
ATOM   6957  CB  THR A 466     -34.947  -1.834 -58.856  1.00  1.450          C  
ATOM   6958  OG1 THR A 466     -36.010  -2.669 -59.348  1.00  1.450          O  
ATOM   6959  CG2 THR A 466     -35.161  -1.473 -57.366  1.00  1.450          C  
ATOM   6960  H   THR A 466     -33.670   0.668 -58.487  1.00  1.140          H  
ATOM   6961  HA  THR A 466     -34.797  -0.876 -60.768  1.00  1.280          H  
ATOM   6962  HB  THR A 466     -34.008  -2.380 -58.946  1.00  1.740          H  
ATOM   6963  HG1 THR A 466     -35.719  -3.104 -60.168  1.00  1.740          H  
ATOM   6964 1HG2 THR A 466     -35.191  -2.388 -56.783  1.00  1.740          H  
ATOM   6965 2HG2 THR A 466     -34.339  -0.858 -57.020  1.00  1.740          H  
ATOM   6966 3HG2 THR A 466     -36.073  -0.933 -57.217  1.00  1.740          H  
ATOM   6967  N   ALA A 467     -37.286  -0.363 -59.508  1.00  1.180          N  
ATOM   6968  CA  ALA A 467     -38.564   0.351 -59.441  1.00  1.170          C  
ATOM   6969  C   ALA A 467     -39.375  -0.035 -58.207  1.00  1.000          C  
ATOM   6970  O   ALA A 467     -40.562  -0.353 -58.301  1.00  1.170          O  
ATOM   6971  CB  ALA A 467     -39.375   0.075 -60.693  1.00  1.640          C  
ATOM   6972  H   ALA A 467     -37.253  -1.379 -59.485  1.00  1.420          H  
ATOM   6973  HA  ALA A 467     -38.352   1.419 -59.379  1.00  1.400          H  
ATOM   6974 1HB  ALA A 467     -40.309   0.635 -60.651  1.00  1.970          H  
ATOM   6975 2HB  ALA A 467     -38.806   0.385 -61.569  1.00  1.970          H  
ATOM   6976 3HB  ALA A 467     -39.592  -0.989 -60.757  1.00  1.970          H  
ATOM   6977  N   LEU A 468     -38.718  -0.036 -57.057  1.00  0.980          N  
ATOM   6978  CA  LEU A 468     -39.349  -0.381 -55.796  1.00  0.920          C  
ATOM   6979  C   LEU A 468     -39.515   0.799 -54.866  1.00  0.980          C  
ATOM   6980  O   LEU A 468     -38.769   1.783 -54.935  1.00  1.930          O  
ATOM   6981  CB  LEU A 468     -38.528  -1.432 -55.048  1.00  1.310          C  
ATOM   6982  CG  LEU A 468     -38.256  -2.753 -55.769  1.00  1.310          C  
ATOM   6983  CD1 LEU A 468     -37.362  -3.589 -54.875  1.00  1.310          C  
ATOM   6984  CD2 LEU A 468     -39.562  -3.480 -56.084  1.00  1.310          C  
ATOM   6985  H   LEU A 468     -37.747   0.246 -57.051  1.00  1.180          H  
ATOM   6986  HA  LEU A 468     -40.344  -0.768 -55.999  1.00  1.100          H  
ATOM   6987 1HB  LEU A 468     -37.563  -0.991 -54.804  1.00  1.570          H  
ATOM   6988 2HB  LEU A 468     -39.037  -1.661 -54.109  1.00  1.570          H  
ATOM   6989  HG  LEU A 468     -37.734  -2.567 -56.699  1.00  1.570          H  
ATOM   6990 1HD1 LEU A 468     -37.135  -4.532 -55.370  1.00  1.570          H  
ATOM   6991 2HD1 LEU A 468     -36.436  -3.054 -54.680  1.00  1.570          H  
ATOM   6992 3HD1 LEU A 468     -37.870  -3.787 -53.932  1.00  1.570          H  
ATOM   6993 1HD2 LEU A 468     -39.336  -4.420 -56.587  1.00  1.570          H  
ATOM   6994 2HD2 LEU A 468     -40.103  -3.684 -55.160  1.00  1.570          H  
ATOM   6995 3HD2 LEU A 468     -40.182  -2.872 -56.742  1.00  1.570          H  
ATOM   6996  N   LYS A 469     -40.511   0.685 -53.999  1.00  0.700          N  
ATOM   6997  CA  LYS A 469     -40.731   1.640 -52.933  1.00  0.650          C  
ATOM   6998  C   LYS A 469     -40.401   0.953 -51.631  1.00  0.640          C  
ATOM   6999  O   LYS A 469     -40.724  -0.226 -51.438  1.00  0.750          O  
ATOM   7000  CB  LYS A 469     -42.164   2.166 -52.920  1.00  0.930          C  
ATOM   7001  CG  LYS A 469     -42.612   2.969 -54.119  1.00  0.930          C  
ATOM   7002  CD  LYS A 469     -41.892   4.322 -54.163  1.00  0.930          C  
ATOM   7003  CE  LYS A 469     -42.478   5.234 -55.219  1.00  0.930          C  
ATOM   7004  NZ  LYS A 469     -41.809   6.567 -55.240  1.00  0.930          N  
ATOM   7005  H   LYS A 469     -41.105  -0.131 -54.050  1.00  0.840          H  
ATOM   7006  HA  LYS A 469     -40.046   2.467 -53.055  1.00  0.780          H  
ATOM   7007 1HB  LYS A 469     -42.855   1.339 -52.791  1.00  1.120          H  
ATOM   7008 2HB  LYS A 469     -42.271   2.817 -52.062  1.00  1.120          H  
ATOM   7009 1HG  LYS A 469     -42.394   2.414 -55.033  1.00  1.120          H  
ATOM   7010 2HG  LYS A 469     -43.688   3.135 -54.057  1.00  1.120          H  
ATOM   7011 1HD  LYS A 469     -41.955   4.809 -53.183  1.00  1.120          H  
ATOM   7012 2HD  LYS A 469     -40.844   4.167 -54.399  1.00  1.120          H  
ATOM   7013 1HE  LYS A 469     -42.366   4.768 -56.195  1.00  1.120          H  
ATOM   7014 2HE  LYS A 469     -43.537   5.377 -55.010  1.00  1.120          H  
ATOM   7015 1HZ  LYS A 469     -42.232   7.144 -55.947  1.00  1.120          H  
ATOM   7016 2HZ  LYS A 469     -41.914   7.016 -54.337  1.00  1.120          H  
ATOM   7017 3HZ  LYS A 469     -40.814   6.465 -55.447  1.00  1.120          H  
ATOM   7018  N   VAL A 470     -39.737   1.673 -50.746  1.00  0.640          N  
ATOM   7019  CA  VAL A 470     -39.352   1.082 -49.479  1.00  0.650          C  
ATOM   7020  C   VAL A 470     -39.714   1.940 -48.273  1.00  0.590          C  
ATOM   7021  O   VAL A 470     -39.833   3.170 -48.376  1.00  0.620          O  
ATOM   7022  CB  VAL A 470     -37.812   0.815 -49.498  1.00  0.910          C  
ATOM   7023  CG1 VAL A 470     -37.438  -0.191 -50.615  1.00  0.910          C  
ATOM   7024  CG2 VAL A 470     -37.032   2.148 -49.739  1.00  0.910          C  
ATOM   7025  H   VAL A 470     -39.511   2.644 -50.987  1.00  0.770          H  
ATOM   7026  HA  VAL A 470     -39.862   0.125 -49.377  1.00  0.780          H  
ATOM   7027  HB  VAL A 470     -37.522   0.375 -48.542  1.00  1.090          H  
ATOM   7028 1HG1 VAL A 470     -36.365  -0.375 -50.586  1.00  1.090          H  
ATOM   7029 2HG1 VAL A 470     -37.971  -1.126 -50.449  1.00  1.090          H  
ATOM   7030 3HG1 VAL A 470     -37.708   0.209 -51.589  1.00  1.090          H  
ATOM   7031 1HG2 VAL A 470     -35.968   1.949 -49.752  1.00  1.090          H  
ATOM   7032 2HG2 VAL A 470     -37.321   2.581 -50.698  1.00  1.090          H  
ATOM   7033 3HG2 VAL A 470     -37.258   2.852 -48.941  1.00  1.090          H  
ATOM   7034  N   SER A 471     -39.877   1.280 -47.118  1.00  0.570          N  
ATOM   7035  CA  SER A 471     -40.059   1.985 -45.854  1.00  0.520          C  
ATOM   7036  C   SER A 471     -38.710   2.560 -45.544  1.00  0.510          C  
ATOM   7037  O   SER A 471     -37.691   1.918 -45.821  1.00  0.690          O  
ATOM   7038  CB  SER A 471     -40.605   1.109 -44.746  1.00  0.750          C  
ATOM   7039  OG  SER A 471     -40.639   1.824 -43.526  1.00  0.750          O  
ATOM   7040  H   SER A 471     -39.821   0.270 -47.108  1.00  0.680          H  
ATOM   7041  HA  SER A 471     -40.744   2.815 -45.995  1.00  0.620          H  
ATOM   7042 1HB  SER A 471     -41.623   0.799 -45.009  1.00  0.900          H  
ATOM   7043 2HB  SER A 471     -40.008   0.210 -44.640  1.00  0.900          H  
ATOM   7044  HG  SER A 471     -41.345   1.402 -42.990  1.00  0.900          H  
ATOM   7045  N   CYS A 472     -38.682   3.769 -45.025  1.00  0.480          N  
ATOM   7046  CA  CYS A 472     -37.418   4.442 -44.835  1.00  0.460          C  
ATOM   7047  C   CYS A 472     -37.378   5.469 -43.728  1.00  0.470          C  
ATOM   7048  O   CYS A 472     -38.406   5.841 -43.156  1.00  0.490          O  
ATOM   7049  CB  CYS A 472     -37.091   5.094 -46.175  1.00  0.650          C  
ATOM   7050  SG  CYS A 472     -38.408   6.245 -46.692  1.00  0.650          S  
ATOM   7051  H   CYS A 472     -39.550   4.234 -44.788  1.00  0.580          H  
ATOM   7052  HA  CYS A 472     -36.670   3.693 -44.604  1.00  0.550          H  
ATOM   7053 1HB  CYS A 472     -36.158   5.637 -46.111  1.00  0.780          H  
ATOM   7054 2HB  CYS A 472     -36.972   4.330 -46.939  1.00  0.780          H  
ATOM   7055  N   PHE A 473     -36.158   5.908 -43.427  1.00  0.450          N  
ATOM   7056  CA  PHE A 473     -35.903   6.932 -42.426  1.00  0.440          C  
ATOM   7057  C   PHE A 473     -34.631   7.716 -42.697  1.00  0.420          C  
ATOM   7058  O   PHE A 473     -33.686   7.224 -43.322  1.00  0.440          O  
ATOM   7059  CB  PHE A 473     -35.830   6.287 -41.047  1.00  0.620          C  
ATOM   7060  CG  PHE A 473     -34.734   5.202 -40.848  1.00  0.620          C  
ATOM   7061  CD1 PHE A 473     -33.483   5.526 -40.372  1.00  0.620          C  
ATOM   7062  CD2 PHE A 473     -34.987   3.852 -41.112  1.00  0.620          C  
ATOM   7063  CE1 PHE A 473     -32.525   4.559 -40.138  1.00  0.620          C  
ATOM   7064  CE2 PHE A 473     -34.021   2.884 -40.881  1.00  0.620          C  
ATOM   7065  CZ  PHE A 473     -32.793   3.251 -40.383  1.00  0.620          C  
ATOM   7066  H   PHE A 473     -35.376   5.509 -43.951  1.00  0.540          H  
ATOM   7067  HA  PHE A 473     -36.736   7.638 -42.435  1.00  0.530          H  
ATOM   7068 1HB  PHE A 473     -35.680   7.066 -40.291  1.00  0.740          H  
ATOM   7069 2HB  PHE A 473     -36.783   5.848 -40.836  1.00  0.740          H  
ATOM   7070  HD1 PHE A 473     -33.258   6.562 -40.182  1.00  0.740          H  
ATOM   7071  HD2 PHE A 473     -35.967   3.562 -41.491  1.00  0.740          H  
ATOM   7072  HE1 PHE A 473     -31.549   4.841 -39.755  1.00  0.740          H  
ATOM   7073  HE2 PHE A 473     -34.238   1.832 -41.083  1.00  0.740          H  
ATOM   7074  HZ  PHE A 473     -32.034   2.512 -40.189  1.00  0.740          H  
ATOM   7075  N   ASN A 474     -34.592   8.935 -42.185  1.00  0.400          N  
ATOM   7076  CA  ASN A 474     -33.419   9.777 -42.321  1.00  0.410          C  
ATOM   7077  C   ASN A 474     -32.516   9.761 -41.118  1.00  0.390          C  
ATOM   7078  O   ASN A 474     -32.959   9.864 -39.969  1.00  0.470          O  
ATOM   7079  CB  ASN A 474     -33.806  11.206 -42.651  1.00  0.570          C  
ATOM   7080  CG  ASN A 474     -34.272  11.389 -44.062  1.00  0.570          C  
ATOM   7081  OD1 ASN A 474     -33.525  11.055 -44.988  1.00  0.570          O  
ATOM   7082  ND2 ASN A 474     -35.464  11.900 -44.252  1.00  0.570          N  
ATOM   7083  H   ASN A 474     -35.405   9.286 -41.675  1.00  0.480          H  
ATOM   7084  HA  ASN A 474     -32.825   9.399 -43.153  1.00  0.490          H  
ATOM   7085 1HB  ASN A 474     -34.603  11.522 -41.974  1.00  0.680          H  
ATOM   7086 2HB  ASN A 474     -32.949  11.860 -42.476  1.00  0.680          H  
ATOM   7087 1HD2 ASN A 474     -35.808  12.036 -45.181  1.00  0.680          H  
ATOM   7088 2HD2 ASN A 474     -36.031  12.157 -43.469  1.00  0.680          H  
ATOM   7089  N   VAL A 475     -31.225   9.687 -41.394  1.00  0.320          N  
ATOM   7090  CA  VAL A 475     -30.238   9.734 -40.340  1.00  0.310          C  
ATOM   7091  C   VAL A 475     -29.400  10.995 -40.472  1.00  0.320          C  
ATOM   7092  O   VAL A 475     -28.710  11.208 -41.477  1.00  0.330          O  
ATOM   7093  CB  VAL A 475     -29.330   8.494 -40.370  1.00  0.440          C  
ATOM   7094  CG1 VAL A 475     -28.315   8.603 -39.242  1.00  0.440          C  
ATOM   7095  CG2 VAL A 475     -30.188   7.238 -40.240  1.00  0.440          C  
ATOM   7096  H   VAL A 475     -30.942   9.597 -42.377  1.00  0.380          H  
ATOM   7097  HA  VAL A 475     -30.748   9.765 -39.374  1.00  0.370          H  
ATOM   7098  HB  VAL A 475     -28.779   8.457 -41.311  1.00  0.530          H  
ATOM   7099 1HG1 VAL A 475     -27.680   7.736 -39.246  1.00  0.530          H  
ATOM   7100 2HG1 VAL A 475     -27.697   9.494 -39.363  1.00  0.530          H  
ATOM   7101 3HG1 VAL A 475     -28.843   8.665 -38.291  1.00  0.530          H  
ATOM   7102 1HG2 VAL A 475     -29.554   6.363 -40.254  1.00  0.530          H  
ATOM   7103 2HG2 VAL A 475     -30.738   7.280 -39.306  1.00  0.530          H  
ATOM   7104 3HG2 VAL A 475     -30.894   7.185 -41.072  1.00  0.530          H  
ATOM   7105  N   ARG A 476     -29.449  11.815 -39.430  1.00  0.320          N  
ATOM   7106  CA  ARG A 476     -28.777  13.103 -39.409  1.00  0.320          C  
ATOM   7107  C   ARG A 476     -27.650  13.160 -38.405  1.00  0.350          C  
ATOM   7108  O   ARG A 476     -27.845  12.929 -37.211  1.00  0.380          O  
ATOM   7109  CB  ARG A 476     -29.782  14.198 -39.070  1.00  0.450          C  
ATOM   7110  CG  ARG A 476     -29.233  15.632 -39.004  1.00  0.450          C  
ATOM   7111  CD  ARG A 476     -30.329  16.593 -38.687  1.00  0.450          C  
ATOM   7112  NE  ARG A 476     -29.845  17.956 -38.449  1.00  0.450          N  
ATOM   7113  CZ  ARG A 476     -29.691  18.933 -39.375  1.00  0.450          C  
ATOM   7114  NH1 ARG A 476     -29.969  18.735 -40.649  1.00  0.450          N  
ATOM   7115  NH2 ARG A 476     -29.258  20.122 -38.988  1.00  0.450          N  
ATOM   7116  H   ARG A 476     -30.023  11.531 -38.629  1.00  0.380          H  
ATOM   7117  HA  ARG A 476     -28.364  13.297 -40.400  1.00  0.380          H  
ATOM   7118 1HB  ARG A 476     -30.581  14.192 -39.811  1.00  0.540          H  
ATOM   7119 2HB  ARG A 476     -30.239  13.975 -38.103  1.00  0.540          H  
ATOM   7120 1HG  ARG A 476     -28.485  15.706 -38.215  1.00  0.540          H  
ATOM   7121 2HG  ARG A 476     -28.782  15.909 -39.958  1.00  0.540          H  
ATOM   7122 1HD  ARG A 476     -31.044  16.613 -39.509  1.00  0.540          H  
ATOM   7123 2HD  ARG A 476     -30.838  16.254 -37.780  1.00  0.540          H  
ATOM   7124  HE  ARG A 476     -29.615  18.190 -37.490  1.00  0.540          H  
ATOM   7125 1HH1 ARG A 476     -30.322  17.832 -40.991  1.00  0.540          H  
ATOM   7126 2HH1 ARG A 476     -29.848  19.482 -41.312  1.00  0.540          H  
ATOM   7127 1HH2 ARG A 476     -29.031  20.284 -38.016  1.00  0.540          H  
ATOM   7128 2HH2 ARG A 476     -29.134  20.861 -39.662  1.00  0.540          H  
ATOM   7129  N   PHE A 477     -26.459  13.477 -38.891  1.00  0.380          N  
ATOM   7130  CA  PHE A 477     -25.286  13.568 -38.028  1.00  0.470          C  
ATOM   7131  C   PHE A 477     -24.677  14.947 -38.062  1.00  0.430          C  
ATOM   7132  O   PHE A 477     -24.485  15.514 -39.140  1.00  0.440          O  
ATOM   7133  CB  PHE A 477     -24.211  12.565 -38.408  1.00  0.620          C  
ATOM   7134  CG  PHE A 477     -23.006  12.780 -37.576  1.00  0.620          C  
ATOM   7135  CD1 PHE A 477     -22.999  12.402 -36.255  1.00  0.620          C  
ATOM   7136  CD2 PHE A 477     -21.873  13.389 -38.105  1.00  0.620          C  
ATOM   7137  CE1 PHE A 477     -21.910  12.620 -35.475  1.00  0.620          C  
ATOM   7138  CE2 PHE A 477     -20.777  13.594 -37.327  1.00  0.620          C  
ATOM   7139  CZ  PHE A 477     -20.799  13.206 -36.008  1.00  0.620          C  
ATOM   7140  H   PHE A 477     -26.386  13.661 -39.899  1.00  0.460          H  
ATOM   7141  HA  PHE A 477     -25.592  13.368 -36.999  1.00  0.560          H  
ATOM   7142 1HB  PHE A 477     -24.571  11.549 -38.258  1.00  0.750          H  
ATOM   7143 2HB  PHE A 477     -23.943  12.682 -39.458  1.00  0.750          H  
ATOM   7144  HD1 PHE A 477     -23.878  11.932 -35.822  1.00  0.750          H  
ATOM   7145  HD2 PHE A 477     -21.871  13.700 -39.149  1.00  0.750          H  
ATOM   7146  HE1 PHE A 477     -21.933  12.316 -34.430  1.00  0.750          H  
ATOM   7147  HE2 PHE A 477     -19.894  14.072 -37.742  1.00  0.750          H  
ATOM   7148  HZ  PHE A 477     -19.941  13.364 -35.383  1.00  0.750          H  
ATOM   7149  N   CYS A 478     -24.382  15.487 -36.877  1.00  0.420          N  
ATOM   7150  CA  CYS A 478     -23.811  16.827 -36.786  1.00  0.400          C  
ATOM   7151  C   CYS A 478     -22.604  16.866 -35.852  1.00  0.410          C  
ATOM   7152  O   CYS A 478     -22.622  16.293 -34.769  1.00  0.430          O  
ATOM   7153  CB  CYS A 478     -24.887  17.791 -36.283  1.00  0.570          C  
ATOM   7154  SG  CYS A 478     -26.378  17.811 -37.308  1.00  0.570          S  
ATOM   7155  H   CYS A 478     -24.559  14.956 -36.028  1.00  0.500          H  
ATOM   7156  HA  CYS A 478     -23.496  17.138 -37.769  1.00  0.480          H  
ATOM   7157 1HB  CYS A 478     -25.172  17.538 -35.264  1.00  0.680          H  
ATOM   7158 2HB  CYS A 478     -24.484  18.793 -36.276  1.00  0.680          H  
ATOM   7159  N   LEU A 479     -21.542  17.586 -36.260  1.00  0.400          N  
ATOM   7160  CA  LEU A 479     -20.328  17.692 -35.420  1.00  0.390          C  
ATOM   7161  C   LEU A 479     -19.732  19.099 -35.377  1.00  0.380          C  
ATOM   7162  O   LEU A 479     -19.661  19.786 -36.389  1.00  0.410          O  
ATOM   7163  CB  LEU A 479     -19.259  16.682 -35.905  1.00  0.550          C  
ATOM   7164  CG  LEU A 479     -17.903  16.531 -35.071  1.00  0.550          C  
ATOM   7165  CD1 LEU A 479     -17.390  15.068 -35.175  1.00  0.550          C  
ATOM   7166  CD2 LEU A 479     -16.820  17.450 -35.617  1.00  0.550          C  
ATOM   7167  H   LEU A 479     -21.597  18.050 -37.176  1.00  0.480          H  
ATOM   7168  HA  LEU A 479     -20.598  17.428 -34.403  1.00  0.470          H  
ATOM   7169 1HB  LEU A 479     -19.720  15.731 -35.919  1.00  0.660          H  
ATOM   7170 2HB  LEU A 479     -18.989  16.944 -36.921  1.00  0.660          H  
ATOM   7171  HG  LEU A 479     -18.089  16.769 -34.021  1.00  0.660          H  
ATOM   7172 1HD1 LEU A 479     -16.468  14.962 -34.608  1.00  0.660          H  
ATOM   7173 2HD1 LEU A 479     -18.128  14.397 -34.770  1.00  0.660          H  
ATOM   7174 3HD1 LEU A 479     -17.197  14.816 -36.218  1.00  0.660          H  
ATOM   7175 1HD2 LEU A 479     -15.913  17.314 -35.033  1.00  0.660          H  
ATOM   7176 2HD2 LEU A 479     -16.622  17.197 -36.660  1.00  0.660          H  
ATOM   7177 3HD2 LEU A 479     -17.116  18.479 -35.555  1.00  0.660          H  
ATOM   7178  N   LYS A 480     -19.316  19.529 -34.183  1.00  0.370          N  
ATOM   7179  CA  LYS A 480     -18.623  20.810 -33.973  1.00  0.370          C  
ATOM   7180  C   LYS A 480     -17.341  20.546 -33.190  1.00  0.360          C  
ATOM   7181  O   LYS A 480     -17.231  19.534 -32.495  1.00  0.350          O  
ATOM   7182  CB  LYS A 480     -19.486  21.870 -33.285  1.00  0.520          C  
ATOM   7183  CG  LYS A 480     -19.964  21.545 -31.899  1.00  0.520          C  
ATOM   7184  CD  LYS A 480     -20.848  22.662 -31.343  1.00  0.520          C  
ATOM   7185  CE  LYS A 480     -21.293  22.367 -29.919  1.00  0.520          C  
ATOM   7186  NZ  LYS A 480     -22.148  23.452 -29.362  1.00  0.520          N  
ATOM   7187  H   LYS A 480     -19.435  18.894 -33.388  1.00  0.440          H  
ATOM   7188  HA  LYS A 480     -18.354  21.226 -34.926  1.00  0.440          H  
ATOM   7189 1HB  LYS A 480     -18.902  22.785 -33.207  1.00  0.620          H  
ATOM   7190 2HB  LYS A 480     -20.321  22.107 -33.890  1.00  0.620          H  
ATOM   7191 1HG  LYS A 480     -20.514  20.610 -31.914  1.00  0.620          H  
ATOM   7192 2HG  LYS A 480     -19.096  21.434 -31.251  1.00  0.620          H  
ATOM   7193 1HD  LYS A 480     -20.288  23.601 -31.359  1.00  0.620          H  
ATOM   7194 2HD  LYS A 480     -21.725  22.778 -31.974  1.00  0.620          H  
ATOM   7195 1HE  LYS A 480     -21.855  21.432 -29.912  1.00  0.620          H  
ATOM   7196 2HE  LYS A 480     -20.411  22.253 -29.289  1.00  0.620          H  
ATOM   7197 1HZ  LYS A 480     -22.418  23.214 -28.417  1.00  0.620          H  
ATOM   7198 2HZ  LYS A 480     -21.626  24.318 -29.356  1.00  0.620          H  
ATOM   7199 3HZ  LYS A 480     -22.977  23.561 -29.930  1.00  0.620          H  
ATOM   7200  N   ALA A 481     -16.365  21.438 -33.283  1.00  0.400          N  
ATOM   7201  CA  ALA A 481     -15.131  21.233 -32.539  1.00  0.420          C  
ATOM   7202  C   ALA A 481     -14.506  22.579 -32.180  1.00  0.460          C  
ATOM   7203  O   ALA A 481     -14.672  23.554 -32.921  1.00  0.550          O  
ATOM   7204  CB  ALA A 481     -14.186  20.376 -33.371  1.00  0.580          C  
ATOM   7205  H   ALA A 481     -16.482  22.279 -33.838  1.00  0.480          H  
ATOM   7206  HA  ALA A 481     -15.366  20.719 -31.612  1.00  0.500          H  
ATOM   7207 1HB  ALA A 481     -13.289  20.211 -32.819  1.00  0.700          H  
ATOM   7208 2HB  ALA A 481     -14.662  19.417 -33.587  1.00  0.700          H  
ATOM   7209 3HB  ALA A 481     -13.954  20.885 -34.302  1.00  0.700          H  
ATOM   7210  N   ASP A 482     -13.793  22.628 -31.052  1.00  0.420          N  
ATOM   7211  CA  ASP A 482     -13.125  23.868 -30.636  1.00  0.460          C  
ATOM   7212  C   ASP A 482     -11.995  23.637 -29.622  1.00  0.390          C  
ATOM   7213  O   ASP A 482     -11.731  22.510 -29.210  1.00  0.370          O  
ATOM   7214  CB  ASP A 482     -14.173  24.826 -30.035  1.00  0.630          C  
ATOM   7215  CG  ASP A 482     -13.831  26.322 -30.157  1.00  0.630          C  
ATOM   7216  OD1 ASP A 482     -12.709  26.627 -30.526  1.00  0.630          O  
ATOM   7217  OD2 ASP A 482     -14.684  27.136 -29.887  1.00  0.630          O  
ATOM   7218  H   ASP A 482     -13.744  21.778 -30.475  1.00  0.500          H  
ATOM   7219  HA  ASP A 482     -12.691  24.332 -31.519  1.00  0.550          H  
ATOM   7220 1HB  ASP A 482     -15.141  24.649 -30.502  1.00  0.750          H  
ATOM   7221 2HB  ASP A 482     -14.288  24.596 -28.976  1.00  0.750          H  
ATOM   7222  N   GLY A 483     -11.341  24.715 -29.204  1.00  0.410          N  
ATOM   7223  CA  GLY A 483     -10.282  24.635 -28.197  1.00  0.370          C  
ATOM   7224  C   GLY A 483      -9.519  25.949 -28.059  1.00  0.370          C  
ATOM   7225  O   GLY A 483      -9.638  26.862 -28.881  1.00  0.400          O  
ATOM   7226  H   GLY A 483     -11.610  25.622 -29.588  1.00  0.490          H  
ATOM   7227 1HA  GLY A 483     -10.720  24.370 -27.235  1.00  0.440          H  
ATOM   7228 2HA  GLY A 483      -9.587  23.835 -28.451  1.00  0.440          H  
ATOM   7229  N   LYS A 484      -8.716  26.048 -27.010  1.00  0.370          N  
ATOM   7230  CA  LYS A 484      -7.936  27.252 -26.764  1.00  0.370          C  
ATOM   7231  C   LYS A 484      -6.535  27.080 -27.304  1.00  0.340          C  
ATOM   7232  O   LYS A 484      -6.062  25.957 -27.427  1.00  0.370          O  
ATOM   7233  CB  LYS A 484      -7.900  27.561 -25.273  1.00  0.520          C  
ATOM   7234  CG  LYS A 484      -9.254  27.913 -24.677  1.00  0.520          C  
ATOM   7235  CD  LYS A 484      -9.129  28.219 -23.195  1.00  0.520          C  
ATOM   7236  CE  LYS A 484     -10.463  28.601 -22.583  1.00  0.520          C  
ATOM   7237  NZ  LYS A 484     -10.337  28.889 -21.130  1.00  0.520          N  
ATOM   7238  H   LYS A 484      -8.636  25.264 -26.377  1.00  0.440          H  
ATOM   7239  HA  LYS A 484      -8.399  28.089 -27.290  1.00  0.440          H  
ATOM   7240 1HB  LYS A 484      -7.519  26.693 -24.735  1.00  0.620          H  
ATOM   7241 2HB  LYS A 484      -7.214  28.385 -25.082  1.00  0.620          H  
ATOM   7242 1HG  LYS A 484      -9.662  28.782 -25.190  1.00  0.620          H  
ATOM   7243 2HG  LYS A 484      -9.937  27.077 -24.813  1.00  0.620          H  
ATOM   7244 1HD  LYS A 484      -8.745  27.336 -22.678  1.00  0.620          H  
ATOM   7245 2HD  LYS A 484      -8.421  29.034 -23.047  1.00  0.620          H  
ATOM   7246 1HE  LYS A 484     -10.848  29.485 -23.087  1.00  0.620          H  
ATOM   7247 2HE  LYS A 484     -11.169  27.780 -22.720  1.00  0.620          H  
ATOM   7248 1HZ  LYS A 484     -11.241  29.139 -20.753  1.00  0.620          H  
ATOM   7249 2HZ  LYS A 484      -9.990  28.065 -20.655  1.00  0.620          H  
ATOM   7250 3HZ  LYS A 484      -9.691  29.653 -20.994  1.00  0.620          H  
ATOM   7251  N   GLY A 485      -5.845  28.178 -27.572  1.00  0.340          N  
ATOM   7252  CA  GLY A 485      -4.469  28.073 -28.038  1.00  0.340          C  
ATOM   7253  C   GLY A 485      -4.402  27.868 -29.546  1.00  0.370          C  
ATOM   7254  O   GLY A 485      -5.353  28.159 -30.288  1.00  0.410          O  
ATOM   7255  H   GLY A 485      -6.273  29.087 -27.460  1.00  0.410          H  
ATOM   7256 1HA  GLY A 485      -3.920  28.977 -27.767  1.00  0.410          H  
ATOM   7257 2HA  GLY A 485      -3.975  27.246 -27.533  1.00  0.410          H  
ATOM   7258  N   VAL A 486      -3.256  27.412 -30.023  1.00  0.370          N  
ATOM   7259  CA  VAL A 486      -3.070  27.313 -31.455  1.00  0.400          C  
ATOM   7260  C   VAL A 486      -3.617  26.039 -32.069  1.00  0.360          C  
ATOM   7261  O   VAL A 486      -2.921  25.040 -32.251  1.00  0.380          O  
ATOM   7262  CB  VAL A 486      -1.578  27.476 -31.787  1.00  0.550          C  
ATOM   7263  CG1 VAL A 486      -1.303  27.375 -33.299  1.00  0.550          C  
ATOM   7264  CG2 VAL A 486      -1.130  28.857 -31.296  1.00  0.550          C  
ATOM   7265  H   VAL A 486      -2.513  27.171 -29.365  1.00  0.440          H  
ATOM   7266  HA  VAL A 486      -3.596  28.148 -31.915  1.00  0.480          H  
ATOM   7267  HB  VAL A 486      -1.020  26.698 -31.287  1.00  0.660          H  
ATOM   7268 1HG1 VAL A 486      -0.235  27.507 -33.472  1.00  0.660          H  
ATOM   7269 2HG1 VAL A 486      -1.600  26.410 -33.695  1.00  0.660          H  
ATOM   7270 3HG1 VAL A 486      -1.853  28.155 -33.821  1.00  0.660          H  
ATOM   7271 1HG2 VAL A 486      -0.062  28.990 -31.502  1.00  0.660          H  
ATOM   7272 2HG2 VAL A 486      -1.698  29.625 -31.815  1.00  0.660          H  
ATOM   7273 3HG2 VAL A 486      -1.303  28.952 -30.228  1.00  0.660          H  
ATOM   7274  N   LEU A 487      -4.872  26.142 -32.458  1.00  0.380          N  
ATOM   7275  CA  LEU A 487      -5.611  25.091 -33.132  1.00  0.360          C  
ATOM   7276  C   LEU A 487      -5.845  25.557 -34.570  1.00  0.370          C  
ATOM   7277  O   LEU A 487      -5.835  26.763 -34.813  1.00  0.470          O  
ATOM   7278  CB  LEU A 487      -6.958  24.810 -32.461  1.00  0.510          C  
ATOM   7279  CG  LEU A 487      -7.036  23.846 -31.313  1.00  0.510          C  
ATOM   7280  CD1 LEU A 487      -6.522  24.499 -30.045  1.00  0.510          C  
ATOM   7281  CD2 LEU A 487      -8.498  23.443 -31.152  1.00  0.510          C  
ATOM   7282  H   LEU A 487      -5.343  27.015 -32.201  1.00  0.460          H  
ATOM   7283  HA  LEU A 487      -5.009  24.195 -33.091  1.00  0.430          H  
ATOM   7284 1HB  LEU A 487      -7.250  25.734 -32.014  1.00  0.610          H  
ATOM   7285 2HB  LEU A 487      -7.696  24.532 -33.216  1.00  0.610          H  
ATOM   7286  HG  LEU A 487      -6.431  22.967 -31.523  1.00  0.610          H  
ATOM   7287 1HD1 LEU A 487      -6.601  23.796 -29.221  1.00  0.610          H  
ATOM   7288 2HD1 LEU A 487      -5.488  24.802 -30.152  1.00  0.610          H  
ATOM   7289 3HD1 LEU A 487      -7.123  25.381 -29.822  1.00  0.610          H  
ATOM   7290 1HD2 LEU A 487      -8.599  22.738 -30.323  1.00  0.610          H  
ATOM   7291 2HD2 LEU A 487      -9.090  24.334 -30.942  1.00  0.610          H  
ATOM   7292 3HD2 LEU A 487      -8.858  22.986 -32.068  1.00  0.610          H  
ATOM   7293  N   PRO A 488      -6.041  24.653 -35.535  1.00  0.400          N  
ATOM   7294  CA  PRO A 488      -6.383  24.948 -36.917  1.00  0.410          C  
ATOM   7295  C   PRO A 488      -7.691  25.728 -37.018  1.00  0.390          C  
ATOM   7296  O   PRO A 488      -8.552  25.598 -36.151  1.00  0.430          O  
ATOM   7297  CB  PRO A 488      -6.544  23.552 -37.526  1.00  0.610          C  
ATOM   7298  CG  PRO A 488      -5.716  22.641 -36.657  1.00  0.610          C  
ATOM   7299  CD  PRO A 488      -5.833  23.209 -35.265  1.00  0.610          C  
ATOM   7300  HA  PRO A 488      -5.561  25.502 -37.387  1.00  0.490          H  
ATOM   7301 1HB  PRO A 488      -7.603  23.280 -37.548  1.00  0.740          H  
ATOM   7302 2HB  PRO A 488      -6.203  23.555 -38.572  1.00  0.740          H  
ATOM   7303 1HG  PRO A 488      -6.086  21.606 -36.731  1.00  0.740          H  
ATOM   7304 2HG  PRO A 488      -4.670  22.617 -37.020  1.00  0.740          H  
ATOM   7305 1HD  PRO A 488      -6.678  22.779 -34.719  1.00  0.740          H  
ATOM   7306 2HD  PRO A 488      -4.867  23.005 -34.787  1.00  0.740          H  
ATOM   7307  N   ARG A 489      -7.820  26.543 -38.075  1.00  0.390          N  
ATOM   7308  CA  ARG A 489      -9.044  27.318 -38.336  1.00  0.390          C  
ATOM   7309  C   ARG A 489     -10.251  26.403 -38.547  1.00  0.420          C  
ATOM   7310  O   ARG A 489     -11.383  26.759 -38.179  1.00  0.470          O  
ATOM   7311  CB  ARG A 489      -8.879  28.217 -39.556  1.00  0.550          C  
ATOM   7312  CG  ARG A 489      -7.944  29.407 -39.348  1.00  0.550          C  
ATOM   7313  CD  ARG A 489      -8.044  30.424 -40.453  1.00  0.550          C  
ATOM   7314  NE  ARG A 489      -7.601  29.896 -41.751  1.00  0.550          N  
ATOM   7315  CZ  ARG A 489      -6.322  29.887 -42.206  1.00  0.550          C  
ATOM   7316  NH1 ARG A 489      -5.337  30.365 -41.467  1.00  0.550          N  
ATOM   7317  NH2 ARG A 489      -6.062  29.393 -43.406  1.00  0.550          N  
ATOM   7318  H   ARG A 489      -7.046  26.617 -38.722  1.00  0.470          H  
ATOM   7319  HA  ARG A 489      -9.241  27.950 -37.470  1.00  0.470          H  
ATOM   7320 1HB  ARG A 489      -8.500  27.632 -40.391  1.00  0.660          H  
ATOM   7321 2HB  ARG A 489      -9.853  28.607 -39.846  1.00  0.660          H  
ATOM   7322 1HG  ARG A 489      -8.206  29.903 -38.413  1.00  0.660          H  
ATOM   7323 2HG  ARG A 489      -6.918  29.053 -39.290  1.00  0.660          H  
ATOM   7324 1HD  ARG A 489      -9.085  30.731 -40.556  1.00  0.660          H  
ATOM   7325 2HD  ARG A 489      -7.444  31.296 -40.206  1.00  0.660          H  
ATOM   7326  HE  ARG A 489      -8.314  29.525 -42.367  1.00  0.660          H  
ATOM   7327 1HH1 ARG A 489      -5.522  30.744 -40.552  1.00  0.660          H  
ATOM   7328 2HH1 ARG A 489      -4.389  30.352 -41.819  1.00  0.660          H  
ATOM   7329 1HH2 ARG A 489      -6.813  29.027 -43.976  1.00  0.660          H  
ATOM   7330 2HH2 ARG A 489      -5.115  29.381 -43.756  1.00  0.660          H  
ATOM   7331  N   LYS A 490      -9.998  25.270 -39.213  1.00  0.420          N  
ATOM   7332  CA  LYS A 490     -10.992  24.249 -39.496  1.00  0.460          C  
ATOM   7333  C   LYS A 490     -10.365  22.906 -39.153  1.00  0.410          C  
ATOM   7334  O   LYS A 490      -9.188  22.678 -39.450  1.00  0.410          O  
ATOM   7335  CB  LYS A 490     -11.388  24.260 -40.975  1.00  0.630          C  
ATOM   7336  CG  LYS A 490     -12.031  25.552 -41.472  1.00  0.630          C  
ATOM   7337  CD  LYS A 490     -12.439  25.448 -42.933  1.00  0.630          C  
ATOM   7338  CE  LYS A 490     -13.067  26.743 -43.426  1.00  0.630          C  
ATOM   7339  NZ  LYS A 490     -13.464  26.661 -44.865  1.00  0.630          N  
ATOM   7340  H   LYS A 490      -9.053  25.096 -39.525  1.00  0.500          H  
ATOM   7341  HA  LYS A 490     -11.865  24.388 -38.861  1.00  0.550          H  
ATOM   7342 1HB  LYS A 490     -10.512  24.057 -41.588  1.00  0.750          H  
ATOM   7343 2HB  LYS A 490     -12.099  23.456 -41.145  1.00  0.750          H  
ATOM   7344 1HG  LYS A 490     -12.907  25.775 -40.891  1.00  0.750          H  
ATOM   7345 2HG  LYS A 490     -11.327  26.373 -41.357  1.00  0.750          H  
ATOM   7346 1HD  LYS A 490     -11.569  25.208 -43.546  1.00  0.750          H  
ATOM   7347 2HD  LYS A 490     -13.171  24.653 -43.042  1.00  0.750          H  
ATOM   7348 1HE  LYS A 490     -13.952  26.955 -42.825  1.00  0.750          H  
ATOM   7349 2HE  LYS A 490     -12.352  27.555 -43.301  1.00  0.750          H  
ATOM   7350 1HZ  LYS A 490     -13.878  27.538 -45.150  1.00  0.750          H  
ATOM   7351 2HZ  LYS A 490     -12.649  26.475 -45.434  1.00  0.750          H  
ATOM   7352 3HZ  LYS A 490     -14.137  25.917 -44.988  1.00  0.750          H  
ATOM   7353  N   LEU A 491     -11.156  21.998 -38.611  1.00  0.390          N  
ATOM   7354  CA  LEU A 491     -10.674  20.670 -38.271  1.00  0.370          C  
ATOM   7355  C   LEU A 491     -11.216  19.660 -39.263  1.00  0.370          C  
ATOM   7356  O   LEU A 491     -12.239  19.890 -39.910  1.00  0.370          O  
ATOM   7357  CB  LEU A 491     -11.118  20.241 -36.859  1.00  0.530          C  
ATOM   7358  CG  LEU A 491     -10.521  20.932 -35.585  1.00  0.530          C  
ATOM   7359  CD1 LEU A 491      -9.013  20.953 -35.654  1.00  0.530          C  
ATOM   7360  CD2 LEU A 491     -11.081  22.343 -35.396  1.00  0.530          C  
ATOM   7361  H   LEU A 491     -12.120  22.263 -38.408  1.00  0.470          H  
ATOM   7362  HA  LEU A 491      -9.589  20.653 -38.344  1.00  0.440          H  
ATOM   7363 1HB  LEU A 491     -12.173  20.379 -36.801  1.00  0.630          H  
ATOM   7364 2HB  LEU A 491     -10.914  19.177 -36.764  1.00  0.630          H  
ATOM   7365  HG  LEU A 491     -10.806  20.335 -34.723  1.00  0.630          H  
ATOM   7366 1HD1 LEU A 491      -8.624  21.395 -34.741  1.00  0.630          H  
ATOM   7367 2HD1 LEU A 491      -8.630  19.937 -35.760  1.00  0.630          H  
ATOM   7368 3HD1 LEU A 491      -8.694  21.547 -36.496  1.00  0.630          H  
ATOM   7369 1HD2 LEU A 491     -10.664  22.743 -34.481  1.00  0.630          H  
ATOM   7370 2HD2 LEU A 491     -10.802  22.990 -36.219  1.00  0.630          H  
ATOM   7371 3HD2 LEU A 491     -12.169  22.309 -35.319  1.00  0.630          H  
ATOM   7372  N   ASN A 492     -10.511  18.549 -39.422  1.00  0.390          N  
ATOM   7373  CA  ASN A 492     -10.969  17.510 -40.333  1.00  0.380          C  
ATOM   7374  C   ASN A 492     -11.249  16.203 -39.613  1.00  0.370          C  
ATOM   7375  O   ASN A 492     -10.354  15.605 -38.997  1.00  0.380          O  
ATOM   7376  CB  ASN A 492      -9.985  17.291 -41.467  1.00  0.540          C  
ATOM   7377  CG  ASN A 492     -10.506  16.298 -42.500  1.00  0.540          C  
ATOM   7378  OD1 ASN A 492     -11.699  16.292 -42.823  1.00  0.540          O  
ATOM   7379  ND2 ASN A 492      -9.643  15.452 -43.006  1.00  0.540          N  
ATOM   7380  H   ASN A 492      -9.656  18.412 -38.896  1.00  0.470          H  
ATOM   7381  HA  ASN A 492     -11.917  17.823 -40.774  1.00  0.460          H  
ATOM   7382 1HB  ASN A 492      -9.803  18.243 -41.967  1.00  0.640          H  
ATOM   7383 2HB  ASN A 492      -9.038  16.944 -41.083  1.00  0.640          H  
ATOM   7384 1HD2 ASN A 492      -9.937  14.782 -43.682  1.00  0.640          H  
ATOM   7385 2HD2 ASN A 492      -8.662  15.451 -42.713  1.00  0.640          H  
ATOM   7386  N   PHE A 493     -12.517  15.808 -39.616  1.00  0.370          N  
ATOM   7387  CA  PHE A 493     -12.906  14.573 -38.959  1.00  0.360          C  
ATOM   7388  C   PHE A 493     -13.362  13.512 -39.941  1.00  0.370          C  
ATOM   7389  O   PHE A 493     -14.097  13.762 -40.903  1.00  0.400          O  
ATOM   7390  CB  PHE A 493     -13.980  14.809 -37.894  1.00  0.510          C  
ATOM   7391  CG  PHE A 493     -13.451  15.491 -36.674  1.00  0.510          C  
ATOM   7392  CD1 PHE A 493     -13.390  16.861 -36.582  1.00  0.510          C  
ATOM   7393  CD2 PHE A 493     -13.005  14.734 -35.609  1.00  0.510          C  
ATOM   7394  CE1 PHE A 493     -12.897  17.467 -35.453  1.00  0.510          C  
ATOM   7395  CE2 PHE A 493     -12.509  15.329 -34.486  1.00  0.510          C  
ATOM   7396  CZ  PHE A 493     -12.455  16.705 -34.413  1.00  0.510          C  
ATOM   7397  H   PHE A 493     -13.208  16.362 -40.136  1.00  0.440          H  
ATOM   7398  HA  PHE A 493     -12.032  14.180 -38.445  1.00  0.430          H  
ATOM   7399 1HB  PHE A 493     -14.782  15.418 -38.310  1.00  0.610          H  
ATOM   7400 2HB  PHE A 493     -14.409  13.854 -37.595  1.00  0.610          H  
ATOM   7401  HD1 PHE A 493     -13.736  17.456 -37.418  1.00  0.610          H  
ATOM   7402  HD2 PHE A 493     -13.046  13.648 -35.680  1.00  0.610          H  
ATOM   7403  HE1 PHE A 493     -12.857  18.548 -35.391  1.00  0.610          H  
ATOM   7404  HE2 PHE A 493     -12.154  14.719 -33.654  1.00  0.610          H  
ATOM   7405  HZ  PHE A 493     -12.056  17.184 -33.529  1.00  0.610          H  
ATOM   7406  N   GLN A 494     -12.947  12.300 -39.655  1.00  0.350          N  
ATOM   7407  CA  GLN A 494     -13.365  11.156 -40.432  1.00  0.370          C  
ATOM   7408  C   GLN A 494     -14.637  10.699 -39.770  1.00  0.370          C  
ATOM   7409  O   GLN A 494     -14.649  10.497 -38.556  1.00  0.380          O  
ATOM   7410  CB  GLN A 494     -12.283  10.070 -40.404  1.00  0.510          C  
ATOM   7411  CG  GLN A 494     -10.961  10.514 -41.052  1.00  0.510          C  
ATOM   7412  CD  GLN A 494      -9.799   9.486 -40.960  1.00  0.510          C  
ATOM   7413  OE1 GLN A 494      -9.920   8.322 -40.520  1.00  0.510          O  
ATOM   7414  NE2 GLN A 494      -8.625   9.938 -41.402  1.00  0.510          N  
ATOM   7415  H   GLN A 494     -12.319  12.200 -38.854  1.00  0.420          H  
ATOM   7416  HA  GLN A 494     -13.580  11.450 -41.462  1.00  0.440          H  
ATOM   7417 1HB  GLN A 494     -12.088   9.795 -39.388  1.00  0.610          H  
ATOM   7418 2HB  GLN A 494     -12.643   9.183 -40.923  1.00  0.610          H  
ATOM   7419 1HG  GLN A 494     -11.156  10.716 -42.107  1.00  0.610          H  
ATOM   7420 2HG  GLN A 494     -10.633  11.432 -40.559  1.00  0.610          H  
ATOM   7421 1HE2 GLN A 494      -7.818   9.341 -41.387  1.00  0.610          H  
ATOM   7422 2HE2 GLN A 494      -8.547  10.873 -41.762  1.00  0.610          H  
ATOM   7423  N   VAL A 495     -15.717  10.583 -40.528  1.00  0.360          N  
ATOM   7424  CA  VAL A 495     -16.994  10.202 -39.938  1.00  0.370          C  
ATOM   7425  C   VAL A 495     -17.580   8.946 -40.599  1.00  0.380          C  
ATOM   7426  O   VAL A 495     -17.904   8.927 -41.795  1.00  0.390          O  
ATOM   7427  CB  VAL A 495     -17.973  11.433 -39.940  1.00  0.510          C  
ATOM   7428  CG1 VAL A 495     -17.437  12.521 -38.981  1.00  0.510          C  
ATOM   7429  CG2 VAL A 495     -18.116  12.064 -41.340  1.00  0.510          C  
ATOM   7430  H   VAL A 495     -15.654  10.766 -41.538  1.00  0.430          H  
ATOM   7431  HA  VAL A 495     -16.824   9.949 -38.891  1.00  0.440          H  
ATOM   7432  HB  VAL A 495     -18.935  11.111 -39.586  1.00  0.620          H  
ATOM   7433 1HG1 VAL A 495     -18.121  13.361 -38.968  1.00  0.620          H  
ATOM   7434 2HG1 VAL A 495     -17.349  12.106 -37.986  1.00  0.620          H  
ATOM   7435 3HG1 VAL A 495     -16.460  12.865 -39.322  1.00  0.620          H  
ATOM   7436 1HG2 VAL A 495     -18.800  12.906 -41.287  1.00  0.620          H  
ATOM   7437 2HG2 VAL A 495     -17.144  12.414 -41.683  1.00  0.620          H  
ATOM   7438 3HG2 VAL A 495     -18.505  11.333 -42.043  1.00  0.620          H  
ATOM   7439  N   GLU A 496     -17.650   7.864 -39.811  1.00  0.390          N  
ATOM   7440  CA  GLU A 496     -18.116   6.558 -40.292  1.00  0.410          C  
ATOM   7441  C   GLU A 496     -19.402   6.114 -39.597  1.00  0.400          C  
ATOM   7442  O   GLU A 496     -19.465   5.960 -38.370  1.00  0.430          O  
ATOM   7443  CB  GLU A 496     -17.014   5.507 -40.108  1.00  0.570          C  
ATOM   7444  CG  GLU A 496     -15.785   5.745 -40.990  1.00  0.570          C  
ATOM   7445  CD  GLU A 496     -14.668   4.770 -40.773  1.00  0.570          C  
ATOM   7446  OE1 GLU A 496     -14.698   4.034 -39.817  1.00  0.570          O  
ATOM   7447  OE2 GLU A 496     -13.748   4.789 -41.553  1.00  0.570          O  
ATOM   7448  H   GLU A 496     -17.355   7.957 -38.829  1.00  0.470          H  
ATOM   7449  HA  GLU A 496     -18.331   6.637 -41.358  1.00  0.490          H  
ATOM   7450 1HB  GLU A 496     -16.689   5.502 -39.064  1.00  0.680          H  
ATOM   7451 2HB  GLU A 496     -17.412   4.519 -40.336  1.00  0.680          H  
ATOM   7452 1HG  GLU A 496     -16.087   5.689 -42.019  1.00  0.680          H  
ATOM   7453 2HG  GLU A 496     -15.412   6.755 -40.806  1.00  0.680          H  
ATOM   7454  N   LEU A 497     -20.454   5.943 -40.399  1.00  0.420          N  
ATOM   7455  CA  LEU A 497     -21.777   5.609 -39.889  1.00  0.430          C  
ATOM   7456  C   LEU A 497     -22.232   4.200 -40.245  1.00  0.420          C  
ATOM   7457  O   LEU A 497     -22.165   3.770 -41.405  1.00  0.550          O  
ATOM   7458  CB  LEU A 497     -22.770   6.637 -40.433  1.00  0.600          C  
ATOM   7459  CG  LEU A 497     -24.261   6.507 -40.083  1.00  0.600          C  
ATOM   7460  CD1 LEU A 497     -24.525   6.691 -38.597  1.00  0.600          C  
ATOM   7461  CD2 LEU A 497     -24.968   7.574 -40.847  1.00  0.600          C  
ATOM   7462  H   LEU A 497     -20.336   6.057 -41.411  1.00  0.500          H  
ATOM   7463  HA  LEU A 497     -21.747   5.692 -38.808  1.00  0.520          H  
ATOM   7464 1HB  LEU A 497     -22.455   7.585 -40.122  1.00  0.720          H  
ATOM   7465 2HB  LEU A 497     -22.695   6.609 -41.524  1.00  0.720          H  
ATOM   7466  HG  LEU A 497     -24.622   5.520 -40.379  1.00  0.720          H  
ATOM   7467 1HD1 LEU A 497     -25.582   6.614 -38.414  1.00  0.720          H  
ATOM   7468 2HD1 LEU A 497     -24.020   5.936 -38.046  1.00  0.720          H  
ATOM   7469 3HD1 LEU A 497     -24.178   7.666 -38.282  1.00  0.720          H  
ATOM   7470 1HD2 LEU A 497     -26.026   7.523 -40.681  1.00  0.720          H  
ATOM   7471 2HD2 LEU A 497     -24.603   8.559 -40.549  1.00  0.720          H  
ATOM   7472 3HD2 LEU A 497     -24.755   7.411 -41.877  1.00  0.720          H  
ATOM   7473  N   LEU A 498     -22.700   3.479 -39.229  1.00  0.370          N  
ATOM   7474  CA  LEU A 498     -23.221   2.130 -39.398  1.00  0.360          C  
ATOM   7475  C   LEU A 498     -24.692   2.000 -39.003  1.00  0.380          C  
ATOM   7476  O   LEU A 498     -25.134   2.517 -37.969  1.00  0.400          O  
ATOM   7477  CB  LEU A 498     -22.437   1.158 -38.508  1.00  0.510          C  
ATOM   7478  CG  LEU A 498     -20.918   1.085 -38.704  1.00  0.510          C  
ATOM   7479  CD1 LEU A 498     -20.346   0.147 -37.638  1.00  0.510          C  
ATOM   7480  CD2 LEU A 498     -20.585   0.609 -40.122  1.00  0.510          C  
ATOM   7481  H   LEU A 498     -22.673   3.902 -38.301  1.00  0.440          H  
ATOM   7482  HA  LEU A 498     -23.137   1.850 -40.442  1.00  0.430          H  
ATOM   7483 1HB  LEU A 498     -22.615   1.436 -37.473  1.00  0.610          H  
ATOM   7484 2HB  LEU A 498     -22.845   0.158 -38.661  1.00  0.610          H  
ATOM   7485  HG  LEU A 498     -20.481   2.074 -38.548  1.00  0.610          H  
ATOM   7486 1HD1 LEU A 498     -19.262   0.096 -37.742  1.00  0.610          H  
ATOM   7487 2HD1 LEU A 498     -20.595   0.526 -36.645  1.00  0.610          H  
ATOM   7488 3HD1 LEU A 498     -20.769  -0.849 -37.760  1.00  0.610          H  
ATOM   7489 1HD2 LEU A 498     -19.502   0.560 -40.241  1.00  0.610          H  
ATOM   7490 2HD2 LEU A 498     -21.012  -0.381 -40.292  1.00  0.610          H  
ATOM   7491 3HD2 LEU A 498     -20.987   1.307 -40.848  1.00  0.610          H  
ATOM   7492  N   LEU A 499     -25.446   1.231 -39.775  1.00  0.370          N  
ATOM   7493  CA  LEU A 499     -26.819   0.926 -39.411  1.00  0.360          C  
ATOM   7494  C   LEU A 499     -26.989  -0.502 -38.933  1.00  0.360          C  
ATOM   7495  O   LEU A 499     -26.474  -1.448 -39.534  1.00  0.440          O  
ATOM   7496  CB  LEU A 499     -27.734   1.091 -40.613  1.00  0.510          C  
ATOM   7497  CG  LEU A 499     -27.784   2.433 -41.274  1.00  0.510          C  
ATOM   7498  CD1 LEU A 499     -28.619   2.294 -42.523  1.00  0.510          C  
ATOM   7499  CD2 LEU A 499     -28.384   3.494 -40.331  1.00  0.510          C  
ATOM   7500  H   LEU A 499     -25.071   0.893 -40.662  1.00  0.440          H  
ATOM   7501  HA  LEU A 499     -27.128   1.581 -38.600  1.00  0.430          H  
ATOM   7502 1HB  LEU A 499     -27.430   0.366 -41.363  1.00  0.610          H  
ATOM   7503 2HB  LEU A 499     -28.732   0.849 -40.301  1.00  0.610          H  
ATOM   7504  HG  LEU A 499     -26.783   2.724 -41.557  1.00  0.610          H  
ATOM   7505 1HD1 LEU A 499     -28.658   3.229 -43.047  1.00  0.610          H  
ATOM   7506 2HD1 LEU A 499     -28.156   1.552 -43.157  1.00  0.610          H  
ATOM   7507 3HD1 LEU A 499     -29.617   1.981 -42.267  1.00  0.610          H  
ATOM   7508 1HD2 LEU A 499     -28.412   4.446 -40.844  1.00  0.610          H  
ATOM   7509 2HD2 LEU A 499     -29.393   3.204 -40.044  1.00  0.610          H  
ATOM   7510 3HD2 LEU A 499     -27.764   3.585 -39.445  1.00  0.610          H  
ATOM   7511  N   ASP A 500     -27.848  -0.647 -37.938  1.00  0.370          N  
ATOM   7512  CA  ASP A 500     -28.287  -1.924 -37.391  1.00  0.390          C  
ATOM   7513  C   ASP A 500     -27.074  -2.670 -36.840  1.00  0.390          C  
ATOM   7514  O   ASP A 500     -26.858  -3.853 -37.104  1.00  0.420          O  
ATOM   7515  CB  ASP A 500     -29.024  -2.743 -38.476  1.00  0.540          C  
ATOM   7516  CG  ASP A 500     -30.030  -3.759 -37.895  1.00  0.540          C  
ATOM   7517  OD1 ASP A 500     -30.319  -3.632 -36.723  1.00  0.540          O  
ATOM   7518  OD2 ASP A 500     -30.537  -4.632 -38.616  1.00  0.540          O  
ATOM   7519  H   ASP A 500     -28.118   0.212 -37.459  1.00  0.440          H  
ATOM   7520  HA  ASP A 500     -28.973  -1.730 -36.568  1.00  0.470          H  
ATOM   7521 1HB  ASP A 500     -29.533  -2.075 -39.142  1.00  0.650          H  
ATOM   7522 2HB  ASP A 500     -28.284  -3.286 -39.071  1.00  0.650          H  
ATOM   7523  N   LYS A 501     -26.328  -1.956 -35.992  1.00  0.400          N  
ATOM   7524  CA  LYS A 501     -25.089  -2.418 -35.346  1.00  0.430          C  
ATOM   7525  C   LYS A 501     -25.225  -3.692 -34.498  1.00  0.430          C  
ATOM   7526  O   LYS A 501     -24.232  -4.364 -34.220  1.00  0.470          O  
ATOM   7527  CB  LYS A 501     -24.462  -1.289 -34.514  1.00  0.590          C  
ATOM   7528  CG  LYS A 501     -23.109  -1.644 -33.873  1.00  0.590          C  
ATOM   7529  CD  LYS A 501     -22.436  -0.412 -33.303  1.00  0.590          C  
ATOM   7530  CE  LYS A 501     -21.035  -0.697 -32.741  1.00  0.590          C  
ATOM   7531  NZ  LYS A 501     -21.061  -1.550 -31.505  1.00  0.590          N  
ATOM   7532  H   LYS A 501     -26.623  -0.983 -35.859  1.00  0.480          H  
ATOM   7533  HA  LYS A 501     -24.381  -2.648 -36.144  1.00  0.520          H  
ATOM   7534 1HB  LYS A 501     -24.320  -0.408 -35.146  1.00  0.710          H  
ATOM   7535 2HB  LYS A 501     -25.139  -1.009 -33.715  1.00  0.710          H  
ATOM   7536 1HG  LYS A 501     -23.267  -2.354 -33.065  1.00  0.710          H  
ATOM   7537 2HG  LYS A 501     -22.461  -2.104 -34.621  1.00  0.710          H  
ATOM   7538 1HD  LYS A 501     -22.326   0.296 -34.110  1.00  0.710          H  
ATOM   7539 2HD  LYS A 501     -23.059   0.033 -32.528  1.00  0.710          H  
ATOM   7540 1HE  LYS A 501     -20.445  -1.200 -33.505  1.00  0.710          H  
ATOM   7541 2HE  LYS A 501     -20.559   0.251 -32.500  1.00  0.710          H  
ATOM   7542 1HZ  LYS A 501     -20.114  -1.696 -31.182  1.00  0.710          H  
ATOM   7543 2HZ  LYS A 501     -21.593  -1.083 -30.784  1.00  0.710          H  
ATOM   7544 3HZ  LYS A 501     -21.485  -2.442 -31.709  1.00  0.710          H  
ATOM   7545  N   LEU A 502     -26.434  -3.988 -34.027  1.00  0.420          N  
ATOM   7546  CA  LEU A 502     -26.689  -5.159 -33.188  1.00  0.430          C  
ATOM   7547  C   LEU A 502     -26.658  -6.449 -34.012  1.00  0.460          C  
ATOM   7548  O   LEU A 502     -26.559  -7.543 -33.462  1.00  0.640          O  
ATOM   7549  CB  LEU A 502     -28.077  -5.056 -32.533  1.00  0.600          C  
ATOM   7550  CG  LEU A 502     -28.201  -4.270 -31.193  1.00  0.600          C  
ATOM   7551  CD1 LEU A 502     -27.794  -2.868 -31.390  1.00  0.600          C  
ATOM   7552  CD2 LEU A 502     -29.638  -4.334 -30.738  1.00  0.600          C  
ATOM   7553  H   LEU A 502     -27.202  -3.392 -34.286  1.00  0.500          H  
ATOM   7554  HA  LEU A 502     -25.917  -5.218 -32.421  1.00  0.520          H  
ATOM   7555 1HB  LEU A 502     -28.745  -4.572 -33.250  1.00  0.720          H  
ATOM   7556 2HB  LEU A 502     -28.455  -6.062 -32.374  1.00  0.720          H  
ATOM   7557  HG  LEU A 502     -27.558  -4.690 -30.431  1.00  0.720          H  
ATOM   7558 1HD1 LEU A 502     -27.911  -2.327 -30.445  1.00  0.720          H  
ATOM   7559 2HD1 LEU A 502     -26.757  -2.807 -31.700  1.00  0.720          H  
ATOM   7560 3HD1 LEU A 502     -28.433  -2.441 -32.148  1.00  0.720          H  
ATOM   7561 1HD2 LEU A 502     -29.764  -3.779 -29.826  1.00  0.720          H  
ATOM   7562 2HD2 LEU A 502     -30.281  -3.900 -31.497  1.00  0.720          H  
ATOM   7563 3HD2 LEU A 502     -29.906  -5.364 -30.571  1.00  0.720          H  
ATOM   7564  N   LYS A 503     -26.770  -6.315 -35.328  1.00  0.440          N  
ATOM   7565  CA  LYS A 503     -26.815  -7.425 -36.264  1.00  0.460          C  
ATOM   7566  C   LYS A 503     -25.466  -7.571 -36.962  1.00  0.580          C  
ATOM   7567  O   LYS A 503     -24.475  -6.971 -36.547  1.00  1.260          O  
ATOM   7568  CB  LYS A 503     -27.942  -7.229 -37.274  1.00  0.640          C  
ATOM   7569  CG  LYS A 503     -29.358  -7.104 -36.677  1.00  0.640          C  
ATOM   7570  CD  LYS A 503     -29.834  -8.396 -36.020  1.00  0.640          C  
ATOM   7571  CE  LYS A 503     -31.298  -8.298 -35.592  1.00  0.640          C  
ATOM   7572  NZ  LYS A 503     -31.750  -9.518 -34.869  1.00  0.640          N  
ATOM   7573  H   LYS A 503     -26.806  -5.375 -35.734  1.00  0.530          H  
ATOM   7574  HA  LYS A 503     -26.993  -8.344 -35.710  1.00  0.550          H  
ATOM   7575 1HB  LYS A 503     -27.756  -6.315 -37.847  1.00  0.760          H  
ATOM   7576 2HB  LYS A 503     -27.966  -8.053 -37.983  1.00  0.760          H  
ATOM   7577 1HG  LYS A 503     -29.374  -6.292 -35.946  1.00  0.760          H  
ATOM   7578 2HG  LYS A 503     -30.050  -6.854 -37.483  1.00  0.760          H  
ATOM   7579 1HD  LYS A 503     -29.739  -9.200 -36.742  1.00  0.760          H  
ATOM   7580 2HD  LYS A 503     -29.230  -8.626 -35.142  1.00  0.760          H  
ATOM   7581 1HE  LYS A 503     -31.425  -7.435 -34.942  1.00  0.760          H  
ATOM   7582 2HE  LYS A 503     -31.924  -8.165 -36.479  1.00  0.760          H  
ATOM   7583 1HZ  LYS A 503     -32.746  -9.450 -34.582  1.00  0.760          H  
ATOM   7584 2HZ  LYS A 503     -31.673 -10.343 -35.432  1.00  0.760          H  
ATOM   7585 3HZ  LYS A 503     -31.186  -9.639 -34.036  1.00  0.760          H  
ATOM   7586  N   GLN A 504     -25.409  -8.428 -37.997  1.00  0.730          N  
ATOM   7587  CA  GLN A 504     -24.216  -8.772 -38.777  1.00  0.830          C  
ATOM   7588  C   GLN A 504     -23.333  -9.747 -38.015  1.00  0.670          C  
ATOM   7589  O   GLN A 504     -22.295 -10.204 -38.498  1.00  1.250          O  
ATOM   7590  CB  GLN A 504     -23.386  -7.517 -39.114  1.00  1.120          C  
ATOM   7591  CG  GLN A 504     -24.177  -6.416 -39.790  1.00  1.120          C  
ATOM   7592  CD  GLN A 504     -23.330  -5.231 -40.215  1.00  1.120          C  
ATOM   7593  OE1 GLN A 504     -22.808  -5.171 -41.353  1.00  1.120          O  
ATOM   7594  NE2 GLN A 504     -23.178  -4.282 -39.294  1.00  1.120          N  
ATOM   7595  H   GLN A 504     -26.253  -8.927 -38.300  1.00  0.880          H  
ATOM   7596  HA  GLN A 504     -24.539  -9.255 -39.701  1.00  1.000          H  
ATOM   7597 1HB  GLN A 504     -22.874  -7.128 -38.241  1.00  1.350          H  
ATOM   7598 2HB  GLN A 504     -22.607  -7.805 -39.820  1.00  1.350          H  
ATOM   7599 1HG  GLN A 504     -24.630  -6.855 -40.643  1.00  1.350          H  
ATOM   7600 2HG  GLN A 504     -24.944  -6.035 -39.123  1.00  1.350          H  
ATOM   7601 1HE2 GLN A 504     -22.635  -3.468 -39.490  1.00  1.350          H  
ATOM   7602 2HE2 GLN A 504     -23.614  -4.394 -38.387  1.00  1.350          H  
ATOM   7603  N   LYS A 505     -23.844 -10.216 -36.888  1.00  1.290          N  
ATOM   7604  CA  LYS A 505     -23.217 -11.247 -36.092  1.00  1.840          C  
ATOM   7605  C   LYS A 505     -23.864 -12.492 -36.644  1.00  1.790          C  
ATOM   7606  O   LYS A 505     -24.697 -13.129 -36.000  1.00  2.660          O  
ATOM   7607  CB  LYS A 505     -23.571 -11.053 -34.620  1.00  2.360          C  
ATOM   7608  CG  LYS A 505     -23.093  -9.729 -34.039  1.00  2.360          C  
ATOM   7609  CD  LYS A 505     -23.468  -9.606 -32.573  1.00  2.360          C  
ATOM   7610  CE  LYS A 505     -23.239  -8.187 -32.032  1.00  2.360          C  
ATOM   7611  NZ  LYS A 505     -21.805  -7.776 -32.077  1.00  2.360          N  
ATOM   7612  H   LYS A 505     -24.714  -9.821 -36.576  1.00  1.550          H  
ATOM   7613  HA  LYS A 505     -22.141 -11.276 -36.256  1.00  2.210          H  
ATOM   7614 1HB  LYS A 505     -24.656 -11.094 -34.498  1.00  2.830          H  
ATOM   7615 2HB  LYS A 505     -23.142 -11.863 -34.030  1.00  2.830          H  
ATOM   7616 1HG  LYS A 505     -22.015  -9.666 -34.151  1.00  2.830          H  
ATOM   7617 2HG  LYS A 505     -23.551  -8.903 -34.594  1.00  2.830          H  
ATOM   7618 1HD  LYS A 505     -24.514  -9.861 -32.464  1.00  2.830          H  
ATOM   7619 2HD  LYS A 505     -22.881 -10.309 -31.984  1.00  2.830          H  
ATOM   7620 1HE  LYS A 505     -23.829  -7.483 -32.625  1.00  2.830          H  
ATOM   7621 2HE  LYS A 505     -23.586  -8.149 -30.997  1.00  2.830          H  
ATOM   7622 1HZ  LYS A 505     -21.723  -6.839 -31.708  1.00  2.830          H  
ATOM   7623 2HZ  LYS A 505     -21.243  -8.408 -31.521  1.00  2.830          H  
ATOM   7624 3HZ  LYS A 505     -21.485  -7.788 -33.035  1.00  2.830          H  
ATOM   7625  N   GLY A 506     -23.610 -12.739 -37.919  1.00  1.070          N  
ATOM   7626  CA  GLY A 506     -24.280 -13.794 -38.664  1.00  1.220          C  
ATOM   7627  C   GLY A 506     -25.680 -13.324 -39.142  1.00  1.100          C  
ATOM   7628  O   GLY A 506     -26.000 -13.388 -40.327  1.00  1.460          O  
ATOM   7629  H   GLY A 506     -22.923 -12.126 -38.365  1.00  1.280          H  
ATOM   7630 1HA  GLY A 506     -23.668 -14.071 -39.522  1.00  1.460          H  
ATOM   7631 2HA  GLY A 506     -24.384 -14.672 -38.032  1.00  1.460          H  
ATOM   7632  N   ALA A 507     -26.465 -12.810 -38.186  1.00  0.920          N  
ATOM   7633  CA  ALA A 507     -27.842 -12.315 -38.329  1.00  0.850          C  
ATOM   7634  C   ALA A 507     -28.038 -11.194 -39.360  1.00  0.810          C  
ATOM   7635  O   ALA A 507     -27.277 -10.216 -39.423  1.00  0.880          O  
ATOM   7636  CB  ALA A 507     -28.314 -11.812 -36.976  1.00  1.220          C  
ATOM   7637  H   ALA A 507     -26.048 -12.840 -37.258  1.00  1.100          H  
ATOM   7638  HA  ALA A 507     -28.462 -13.159 -38.640  1.00  1.020          H  
ATOM   7639 1HB  ALA A 507     -29.353 -11.502 -37.061  1.00  1.460          H  
ATOM   7640 2HB  ALA A 507     -28.230 -12.614 -36.245  1.00  1.460          H  
ATOM   7641 3HB  ALA A 507     -27.700 -10.968 -36.665  1.00  1.460          H  
ATOM   7642  N   ILE A 508     -29.167 -11.296 -40.070  1.00  0.780          N  
ATOM   7643  CA  ILE A 508     -29.621 -10.395 -41.136  1.00  0.800          C  
ATOM   7644  C   ILE A 508     -29.724  -8.913 -40.806  1.00  0.630          C  
ATOM   7645  O   ILE A 508     -30.217  -8.506 -39.753  1.00  0.660          O  
ATOM   7646  CB  ILE A 508     -31.010 -10.869 -41.657  1.00  1.110          C  
ATOM   7647  CG1 ILE A 508     -31.412 -10.100 -42.956  1.00  1.110          C  
ATOM   7648  CG2 ILE A 508     -32.117 -10.705 -40.543  1.00  1.110          C  
ATOM   7649  CD1 ILE A 508     -32.581 -10.710 -43.712  1.00  1.110          C  
ATOM   7650  H   ILE A 508     -29.713 -12.155 -39.929  1.00  0.940          H  
ATOM   7651  HA  ILE A 508     -28.910 -10.495 -41.955  1.00  0.960          H  
ATOM   7652  HB  ILE A 508     -30.925 -11.915 -41.922  1.00  1.330          H  
ATOM   7653 1HG1 ILE A 508     -31.695  -9.078 -42.695  1.00  1.330          H  
ATOM   7654 2HG1 ILE A 508     -30.559 -10.069 -43.628  1.00  1.330          H  
ATOM   7655 1HG2 ILE A 508     -33.066 -11.086 -40.903  1.00  1.330          H  
ATOM   7656 2HG2 ILE A 508     -31.825 -11.270 -39.659  1.00  1.330          H  
ATOM   7657 3HG2 ILE A 508     -32.242  -9.663 -40.273  1.00  1.330          H  
ATOM   7658 1HD1 ILE A 508     -32.800 -10.114 -44.599  1.00  1.330          H  
ATOM   7659 2HD1 ILE A 508     -32.334 -11.729 -44.016  1.00  1.330          H  
ATOM   7660 3HD1 ILE A 508     -33.462 -10.736 -43.093  1.00  1.330          H  
ATOM   7661  N   ARG A 509     -29.246  -8.119 -41.764  1.00  0.620          N  
ATOM   7662  CA  ARG A 509     -29.255  -6.663 -41.725  1.00  0.580          C  
ATOM   7663  C   ARG A 509     -30.623  -6.148 -42.123  1.00  0.750          C  
ATOM   7664  O   ARG A 509     -31.098  -6.475 -43.214  1.00  1.530          O  
ATOM   7665  CB  ARG A 509     -28.263  -6.139 -42.740  1.00  0.830          C  
ATOM   7666  CG  ARG A 509     -26.857  -6.507 -42.469  1.00  0.830          C  
ATOM   7667  CD  ARG A 509     -25.977  -6.085 -43.558  1.00  0.830          C  
ATOM   7668  NE  ARG A 509     -24.576  -6.413 -43.267  1.00  0.830          N  
ATOM   7669  CZ  ARG A 509     -23.930  -7.550 -43.556  1.00  0.830          C  
ATOM   7670  NH1 ARG A 509     -24.504  -8.541 -44.215  1.00  0.830          N  
ATOM   7671  NH2 ARG A 509     -22.688  -7.631 -43.141  1.00  0.830          N  
ATOM   7672  H   ARG A 509     -28.863  -8.569 -42.580  1.00  0.740          H  
ATOM   7673  HA  ARG A 509     -29.010  -6.323 -40.714  1.00  0.700          H  
ATOM   7674 1HB  ARG A 509     -28.524  -6.505 -43.731  1.00  0.990          H  
ATOM   7675 2HB  ARG A 509     -28.321  -5.045 -42.769  1.00  0.990          H  
ATOM   7676 1HG  ARG A 509     -26.550  -5.986 -41.568  1.00  0.990          H  
ATOM   7677 2HG  ARG A 509     -26.759  -7.582 -42.321  1.00  0.990          H  
ATOM   7678 1HD  ARG A 509     -26.267  -6.570 -44.485  1.00  0.990          H  
ATOM   7679 2HD  ARG A 509     -26.080  -5.025 -43.671  1.00  0.990          H  
ATOM   7680  HE  ARG A 509     -24.020  -5.732 -42.734  1.00  0.990          H  
ATOM   7681 1HH1 ARG A 509     -25.458  -8.459 -44.525  1.00  0.990          H  
ATOM   7682 2HH1 ARG A 509     -23.984  -9.384 -44.416  1.00  0.990          H  
ATOM   7683 1HH2 ARG A 509     -22.313  -6.826 -42.618  1.00  0.990          H  
ATOM   7684 2HH2 ARG A 509     -22.131  -8.455 -43.312  1.00  0.990          H  
ATOM   7685  N   ARG A 510     -31.229  -5.295 -41.304  1.00  0.510          N  
ATOM   7686  CA  ARG A 510     -32.550  -4.794 -41.652  1.00  0.470          C  
ATOM   7687  C   ARG A 510     -32.514  -3.364 -42.185  1.00  0.450          C  
ATOM   7688  O   ARG A 510     -33.393  -2.965 -42.953  1.00  0.480          O  
ATOM   7689  CB  ARG A 510     -33.429  -4.859 -40.436  1.00  0.670          C  
ATOM   7690  CG  ARG A 510     -33.633  -6.273 -39.926  1.00  0.670          C  
ATOM   7691  CD  ARG A 510     -34.273  -6.264 -38.641  1.00  0.670          C  
ATOM   7692  NE  ARG A 510     -33.423  -5.585 -37.661  1.00  0.670          N  
ATOM   7693  CZ  ARG A 510     -33.818  -5.188 -36.439  1.00  0.670          C  
ATOM   7694  NH1 ARG A 510     -35.028  -5.437 -35.994  1.00  0.670          N  
ATOM   7695  NH2 ARG A 510     -33.002  -4.526 -35.658  1.00  0.670          N  
ATOM   7696  H   ARG A 510     -30.805  -5.046 -40.396  1.00  0.610          H  
ATOM   7697  HA  ARG A 510     -32.978  -5.447 -42.410  1.00  0.560          H  
ATOM   7698 1HB  ARG A 510     -32.996  -4.242 -39.647  1.00  0.810          H  
ATOM   7699 2HB  ARG A 510     -34.408  -4.460 -40.665  1.00  0.810          H  
ATOM   7700 1HG  ARG A 510     -34.256  -6.827 -40.624  1.00  0.810          H  
ATOM   7701 2HG  ARG A 510     -32.668  -6.777 -39.819  1.00  0.810          H  
ATOM   7702 1HD  ARG A 510     -35.229  -5.744 -38.704  1.00  0.810          H  
ATOM   7703 2HD  ARG A 510     -34.424  -7.290 -38.314  1.00  0.810          H  
ATOM   7704  HE  ARG A 510     -32.448  -5.357 -37.948  1.00  0.810          H  
ATOM   7705 1HH1 ARG A 510     -35.704  -5.978 -36.550  1.00  0.810          H  
ATOM   7706 2HH1 ARG A 510     -35.269  -5.097 -35.053  1.00  0.810          H  
ATOM   7707 1HH2 ARG A 510     -32.038  -4.288 -35.959  1.00  0.810          H  
ATOM   7708 2HH2 ARG A 510     -33.390  -4.229 -34.761  1.00  0.810          H  
ATOM   7709  N   ALA A 511     -31.512  -2.580 -41.767  1.00  0.480          N  
ATOM   7710  CA  ALA A 511     -31.414  -1.179 -42.167  1.00  0.460          C  
ATOM   7711  C   ALA A 511     -30.177  -0.932 -43.031  1.00  0.450          C  
ATOM   7712  O   ALA A 511     -29.044  -1.191 -42.614  1.00  0.460          O  
ATOM   7713  CB  ALA A 511     -31.400  -0.274 -40.955  1.00  0.650          C  
ATOM   7714  H   ALA A 511     -30.817  -2.976 -41.151  1.00  0.580          H  
ATOM   7715  HA  ALA A 511     -32.287  -0.933 -42.763  1.00  0.550          H  
ATOM   7716 1HB  ALA A 511     -31.358   0.738 -41.291  1.00  0.780          H  
ATOM   7717 2HB  ALA A 511     -32.302  -0.449 -40.384  1.00  0.780          H  
ATOM   7718 3HB  ALA A 511     -30.545  -0.503 -40.352  1.00  0.780          H  
ATOM   7719  N   LEU A 512     -30.406  -0.456 -44.250  1.00  0.470          N  
ATOM   7720  CA  LEU A 512     -29.335  -0.203 -45.224  1.00  0.470          C  
ATOM   7721  C   LEU A 512     -29.435   1.183 -45.852  1.00  0.450          C  
ATOM   7722  O   LEU A 512     -30.524   1.725 -45.958  1.00  0.450          O  
ATOM   7723  CB  LEU A 512     -29.377  -1.280 -46.308  1.00  0.660          C  
ATOM   7724  CG  LEU A 512     -29.117  -2.736 -45.842  1.00  0.660          C  
ATOM   7725  CD1 LEU A 512     -30.455  -3.433 -45.508  1.00  0.660          C  
ATOM   7726  CD2 LEU A 512     -28.417  -3.479 -46.937  1.00  0.660          C  
ATOM   7727  H   LEU A 512     -31.380  -0.286 -44.507  1.00  0.560          H  
ATOM   7728  HA  LEU A 512     -28.379  -0.274 -44.708  1.00  0.560          H  
ATOM   7729 1HB  LEU A 512     -30.366  -1.261 -46.728  1.00  0.790          H  
ATOM   7730 2HB  LEU A 512     -28.667  -1.022 -47.084  1.00  0.790          H  
ATOM   7731  HG  LEU A 512     -28.501  -2.731 -44.940  1.00  0.790          H  
ATOM   7732 1HD1 LEU A 512     -30.254  -4.460 -45.191  1.00  0.790          H  
ATOM   7733 2HD1 LEU A 512     -30.987  -2.941 -44.730  1.00  0.790          H  
ATOM   7734 3HD1 LEU A 512     -31.067  -3.439 -46.401  1.00  0.790          H  
ATOM   7735 1HD2 LEU A 512     -28.227  -4.502 -46.616  1.00  0.790          H  
ATOM   7736 2HD2 LEU A 512     -29.034  -3.485 -47.836  1.00  0.790          H  
ATOM   7737 3HD2 LEU A 512     -27.484  -3.002 -47.154  1.00  0.790          H  
ATOM   7738  N   PHE A 513     -28.335   1.785 -46.289  1.00  0.450          N  
ATOM   7739  CA  PHE A 513     -28.481   3.074 -46.971  1.00  0.440          C  
ATOM   7740  C   PHE A 513     -28.958   2.857 -48.412  1.00  0.480          C  
ATOM   7741  O   PHE A 513     -28.442   1.984 -49.132  1.00  0.520          O  
ATOM   7742  CB  PHE A 513     -27.183   3.882 -46.915  1.00  0.620          C  
ATOM   7743  CG  PHE A 513     -26.888   4.375 -45.525  1.00  0.620          C  
ATOM   7744  CD1 PHE A 513     -25.845   3.826 -44.787  1.00  0.620          C  
ATOM   7745  CD2 PHE A 513     -27.689   5.354 -44.934  1.00  0.620          C  
ATOM   7746  CE1 PHE A 513     -25.599   4.250 -43.508  1.00  0.620          C  
ATOM   7747  CE2 PHE A 513     -27.446   5.766 -43.653  1.00  0.620          C  
ATOM   7748  CZ  PHE A 513     -26.402   5.210 -42.949  1.00  0.620          C  
ATOM   7749  H   PHE A 513     -27.406   1.388 -46.154  1.00  0.540          H  
ATOM   7750  HA  PHE A 513     -29.224   3.657 -46.455  1.00  0.530          H  
ATOM   7751 1HB  PHE A 513     -26.350   3.258 -47.236  1.00  0.740          H  
ATOM   7752 2HB  PHE A 513     -27.242   4.737 -47.579  1.00  0.740          H  
ATOM   7753  HD1 PHE A 513     -25.213   3.046 -45.236  1.00  0.740          H  
ATOM   7754  HD2 PHE A 513     -28.519   5.789 -45.497  1.00  0.740          H  
ATOM   7755  HE1 PHE A 513     -24.777   3.811 -42.929  1.00  0.740          H  
ATOM   7756  HE2 PHE A 513     -28.080   6.525 -43.185  1.00  0.740          H  
ATOM   7757  HZ  PHE A 513     -26.232   5.515 -41.944  1.00  0.740          H  
ATOM   7758  N   LEU A 514     -29.936   3.676 -48.852  1.00  0.490          N  
ATOM   7759  CA  LEU A 514     -30.571   3.504 -50.175  1.00  0.550          C  
ATOM   7760  C   LEU A 514     -29.625   3.566 -51.348  1.00  0.560          C  
ATOM   7761  O   LEU A 514     -29.767   2.815 -52.310  1.00  0.590          O  
ATOM   7762  CB  LEU A 514     -31.623   4.589 -50.469  1.00  0.750          C  
ATOM   7763  CG  LEU A 514     -33.088   4.358 -50.001  1.00  0.750          C  
ATOM   7764  CD1 LEU A 514     -33.150   4.470 -48.543  1.00  0.750          C  
ATOM   7765  CD2 LEU A 514     -34.007   5.356 -50.637  1.00  0.750          C  
ATOM   7766  H   LEU A 514     -30.275   4.411 -48.215  1.00  0.590          H  
ATOM   7767  HA  LEU A 514     -31.047   2.532 -50.201  1.00  0.660          H  
ATOM   7768 1HB  LEU A 514     -31.279   5.491 -50.006  1.00  0.900          H  
ATOM   7769 2HB  LEU A 514     -31.641   4.762 -51.539  1.00  0.900          H  
ATOM   7770  HG  LEU A 514     -33.409   3.362 -50.273  1.00  0.900          H  
ATOM   7771 1HD1 LEU A 514     -34.167   4.331 -48.198  1.00  0.900          H  
ATOM   7772 2HD1 LEU A 514     -32.511   3.759 -48.088  1.00  0.900          H  
ATOM   7773 3HD1 LEU A 514     -32.837   5.427 -48.276  1.00  0.900          H  
ATOM   7774 1HD2 LEU A 514     -35.003   5.157 -50.290  1.00  0.900          H  
ATOM   7775 2HD2 LEU A 514     -33.715   6.366 -50.359  1.00  0.900          H  
ATOM   7776 3HD2 LEU A 514     -33.974   5.261 -51.717  1.00  0.900          H  
ATOM   7777  N   TYR A 515     -28.637   4.433 -51.264  1.00  0.560          N  
ATOM   7778  CA  TYR A 515     -27.740   4.664 -52.378  1.00  0.590          C  
ATOM   7779  C   TYR A 515     -26.465   3.851 -52.352  1.00  0.600          C  
ATOM   7780  O   TYR A 515     -25.564   4.102 -53.153  1.00  0.800          O  
ATOM   7781  CB  TYR A 515     -27.433   6.155 -52.447  1.00  0.810          C  
ATOM   7782  CG  TYR A 515     -28.651   6.962 -52.826  1.00  0.810          C  
ATOM   7783  CD1 TYR A 515     -29.515   7.436 -51.846  1.00  0.810          C  
ATOM   7784  CD2 TYR A 515     -28.905   7.234 -54.159  1.00  0.810          C  
ATOM   7785  CE1 TYR A 515     -30.623   8.162 -52.206  1.00  0.810          C  
ATOM   7786  CE2 TYR A 515     -30.015   7.969 -54.511  1.00  0.810          C  
ATOM   7787  CZ  TYR A 515     -30.873   8.426 -53.536  1.00  0.810          C  
ATOM   7788  OH  TYR A 515     -31.984   9.156 -53.883  1.00  0.810          O  
ATOM   7789  H   TYR A 515     -28.561   5.008 -50.439  1.00  0.670          H  
ATOM   7790  HA  TYR A 515     -28.256   4.385 -53.290  1.00  0.710          H  
ATOM   7791 1HB  TYR A 515     -27.070   6.507 -51.481  1.00  0.980          H  
ATOM   7792 2HB  TYR A 515     -26.653   6.342 -53.185  1.00  0.980          H  
ATOM   7793  HD1 TYR A 515     -29.323   7.232 -50.794  1.00  0.980          H  
ATOM   7794  HD2 TYR A 515     -28.227   6.866 -54.930  1.00  0.980          H  
ATOM   7795  HE1 TYR A 515     -31.301   8.529 -51.451  1.00  0.980          H  
ATOM   7796  HE2 TYR A 515     -30.216   8.183 -55.561  1.00  0.980          H  
ATOM   7797  HH  TYR A 515     -32.029   9.240 -54.838  1.00  0.980          H  
ATOM   7798  N   SER A 516     -26.356   2.888 -51.436  1.00  0.570          N  
ATOM   7799  CA  SER A 516     -25.183   2.051 -51.428  1.00  0.590          C  
ATOM   7800  C   SER A 516     -25.657   0.636 -51.239  1.00  0.580          C  
ATOM   7801  O   SER A 516     -24.926  -0.322 -51.497  1.00  0.620          O  
ATOM   7802  CB  SER A 516     -24.209   2.483 -50.345  1.00  0.820          C  
ATOM   7803  OG  SER A 516     -24.771   2.355 -49.072  1.00  0.820          O  
ATOM   7804  H   SER A 516     -27.092   2.663 -50.755  1.00  0.680          H  
ATOM   7805  HA  SER A 516     -24.683   2.119 -52.394  1.00  0.710          H  
ATOM   7806 1HB  SER A 516     -23.310   1.870 -50.405  1.00  0.980          H  
ATOM   7807 2HB  SER A 516     -23.913   3.516 -50.511  1.00  0.980          H  
ATOM   7808  HG  SER A 516     -24.051   2.518 -48.435  1.00  0.980          H  
ATOM   7809  N   ARG A 517     -26.925   0.517 -50.814  1.00  0.540          N  
ATOM   7810  CA  ARG A 517     -27.547  -0.766 -50.471  1.00  0.560          C  
ATOM   7811  C   ARG A 517     -26.625  -1.478 -49.511  1.00  0.540          C  
ATOM   7812  O   ARG A 517     -26.266  -2.648 -49.673  1.00  0.590          O  
ATOM   7813  CB  ARG A 517     -27.858  -1.607 -51.695  1.00  0.780          C  
ATOM   7814  CG  ARG A 517     -28.876  -0.972 -52.642  1.00  0.780          C  
ATOM   7815  CD  ARG A 517     -29.211  -1.876 -53.763  1.00  0.780          C  
ATOM   7816  NE  ARG A 517     -30.233  -1.316 -54.659  1.00  0.780          N  
ATOM   7817  CZ  ARG A 517     -30.659  -1.912 -55.795  1.00  0.780          C  
ATOM   7818  NH1 ARG A 517     -30.140  -3.069 -56.162  1.00  0.780          N  
ATOM   7819  NH2 ARG A 517     -31.587  -1.358 -56.548  1.00  0.780          N  
ATOM   7820  H   ARG A 517     -27.451   1.374 -50.623  1.00  0.650          H  
ATOM   7821  HA  ARG A 517     -28.487  -0.570 -49.955  1.00  0.670          H  
ATOM   7822 1HB  ARG A 517     -26.947  -1.806 -52.253  1.00  0.930          H  
ATOM   7823 2HB  ARG A 517     -28.263  -2.567 -51.372  1.00  0.930          H  
ATOM   7824 1HG  ARG A 517     -29.791  -0.748 -52.091  1.00  0.930          H  
ATOM   7825 2HG  ARG A 517     -28.464  -0.047 -53.047  1.00  0.930          H  
ATOM   7826 1HD  ARG A 517     -28.306  -2.059 -54.344  1.00  0.930          H  
ATOM   7827 2HD  ARG A 517     -29.585  -2.815 -53.360  1.00  0.930          H  
ATOM   7828  HE  ARG A 517     -30.657  -0.432 -54.394  1.00  0.930          H  
ATOM   7829 1HH1 ARG A 517     -29.427  -3.509 -55.600  1.00  0.930          H  
ATOM   7830 2HH1 ARG A 517     -30.453  -3.520 -57.010  1.00  0.930          H  
ATOM   7831 1HH2 ARG A 517     -32.011  -0.456 -56.294  1.00  0.930          H  
ATOM   7832 2HH2 ARG A 517     -31.879  -1.831 -57.390  1.00  0.930          H  
ATOM   7833  N   SER A 518     -26.250  -0.712 -48.505  1.00  0.500          N  
ATOM   7834  CA  SER A 518     -25.289  -1.128 -47.495  1.00  0.490          C  
ATOM   7835  C   SER A 518     -25.505  -0.437 -46.168  1.00  0.470          C  
ATOM   7836  O   SER A 518     -25.729   0.768 -46.143  1.00  0.510          O  
ATOM   7837  CB  SER A 518     -23.879  -0.807 -47.966  1.00  0.690          C  
ATOM   7838  OG  SER A 518     -22.926  -1.085 -46.967  1.00  0.690          O  
ATOM   7839  H   SER A 518     -26.689   0.217 -48.518  1.00  0.600          H  
ATOM   7840  HA  SER A 518     -25.389  -2.202 -47.394  1.00  0.590          H  
ATOM   7841 1HB  SER A 518     -23.655  -1.383 -48.863  1.00  0.830          H  
ATOM   7842 2HB  SER A 518     -23.820   0.234 -48.232  1.00  0.830          H  
ATOM   7843  HG  SER A 518     -22.076  -0.805 -47.337  1.00  0.830          H  
ATOM   7844  N   PRO A 519     -25.338  -1.132 -45.028  1.00  0.520          N  
ATOM   7845  CA  PRO A 519     -25.451  -0.605 -43.682  1.00  0.550          C  
ATOM   7846  C   PRO A 519     -24.416   0.476 -43.403  1.00  0.460          C  
ATOM   7847  O   PRO A 519     -24.508   1.166 -42.392  1.00  0.460          O  
ATOM   7848  CB  PRO A 519     -25.177  -1.821 -42.798  1.00  0.830          C  
ATOM   7849  CG  PRO A 519     -24.350  -2.725 -43.655  1.00  0.830          C  
ATOM   7850  CD  PRO A 519     -24.917  -2.562 -45.051  1.00  0.830          C  
ATOM   7851  HA  PRO A 519     -26.465  -0.225 -43.514  1.00  0.660          H  
ATOM   7852 1HB  PRO A 519     -24.652  -1.513 -41.879  1.00  0.990          H  
ATOM   7853 2HB  PRO A 519     -26.133  -2.270 -42.471  1.00  0.990          H  
ATOM   7854 1HG  PRO A 519     -23.295  -2.409 -43.607  1.00  0.990          H  
ATOM   7855 2HG  PRO A 519     -24.360  -3.722 -43.259  1.00  0.990          H  
ATOM   7856 1HD  PRO A 519     -24.104  -2.771 -45.749  1.00  0.990          H  
ATOM   7857 2HD  PRO A 519     -25.782  -3.219 -45.211  1.00  0.990          H  
ATOM   7858  N   SER A 520     -23.351   0.553 -44.215  1.00  0.440          N  
ATOM   7859  CA  SER A 520     -22.327   1.543 -43.941  1.00  0.450          C  
ATOM   7860  C   SER A 520     -22.250   2.682 -44.952  1.00  0.440          C  
ATOM   7861  O   SER A 520     -22.525   2.530 -46.149  1.00  0.430          O  
ATOM   7862  CB  SER A 520     -20.969   0.868 -43.874  1.00  0.630          C  
ATOM   7863  OG  SER A 520     -20.596   0.328 -45.119  1.00  0.630          O  
ATOM   7864  H   SER A 520     -23.249  -0.033 -45.045  1.00  0.530          H  
ATOM   7865  HA  SER A 520     -22.534   1.982 -42.970  1.00  0.540          H  
ATOM   7866 1HB  SER A 520     -20.222   1.589 -43.542  1.00  0.750          H  
ATOM   7867 2HB  SER A 520     -21.006   0.071 -43.134  1.00  0.750          H  
ATOM   7868  HG  SER A 520     -19.721  -0.051 -44.995  1.00  0.750          H  
ATOM   7869  N   HIS A 521     -21.756   3.811 -44.455  1.00  0.450          N  
ATOM   7870  CA  HIS A 521     -21.471   5.001 -45.250  1.00  0.460          C  
ATOM   7871  C   HIS A 521     -20.408   5.845 -44.556  1.00  0.470          C  
ATOM   7872  O   HIS A 521     -20.371   5.913 -43.321  1.00  0.490          O  
ATOM   7873  CB  HIS A 521     -22.728   5.840 -45.474  1.00  0.640          C  
ATOM   7874  CG  HIS A 521     -22.501   6.967 -46.421  1.00  0.640          C  
ATOM   7875  ND1 HIS A 521     -21.898   8.148 -46.041  1.00  0.640          N  
ATOM   7876  CD2 HIS A 521     -22.789   7.096 -47.731  1.00  0.640          C  
ATOM   7877  CE1 HIS A 521     -21.806   8.948 -47.084  1.00  0.640          C  
ATOM   7878  NE2 HIS A 521     -22.344   8.335 -48.122  1.00  0.640          N  
ATOM   7879  H   HIS A 521     -21.619   3.846 -43.441  1.00  0.540          H  
ATOM   7880  HA  HIS A 521     -21.079   4.711 -46.223  1.00  0.550          H  
ATOM   7881 1HB  HIS A 521     -23.520   5.213 -45.878  1.00  0.770          H  
ATOM   7882 2HB  HIS A 521     -23.074   6.241 -44.522  1.00  0.770          H  
ATOM   7883  HD2 HIS A 521     -23.276   6.350 -48.362  1.00  0.770          H  
ATOM   7884  HE1 HIS A 521     -21.366   9.947 -47.086  1.00  0.770          H  
ATOM   7885  HE2 HIS A 521     -22.415   8.714 -49.055  1.00  0.770          H  
ATOM   7886  N   SER A 522     -19.533   6.484 -45.330  1.00  0.470          N  
ATOM   7887  CA  SER A 522     -18.509   7.322 -44.726  1.00  0.470          C  
ATOM   7888  C   SER A 522     -18.204   8.573 -45.531  1.00  0.430          C  
ATOM   7889  O   SER A 522     -18.444   8.651 -46.742  1.00  0.430          O  
ATOM   7890  CB  SER A 522     -17.234   6.525 -44.553  1.00  0.660          C  
ATOM   7891  OG  SER A 522     -16.700   6.142 -45.795  1.00  0.660          O  
ATOM   7892  H   SER A 522     -19.567   6.399 -46.336  1.00  0.560          H  
ATOM   7893  HA  SER A 522     -18.862   7.642 -43.746  1.00  0.560          H  
ATOM   7894 1HB  SER A 522     -16.505   7.125 -44.006  1.00  0.790          H  
ATOM   7895 2HB  SER A 522     -17.446   5.639 -43.957  1.00  0.790          H  
ATOM   7896  HG  SER A 522     -15.906   5.640 -45.597  1.00  0.790          H  
ATOM   7897  N   LYS A 523     -17.634   9.548 -44.829  1.00  0.420          N  
ATOM   7898  CA  LYS A 523     -17.251  10.825 -45.416  1.00  0.400          C  
ATOM   7899  C   LYS A 523     -16.179  11.531 -44.582  1.00  0.380          C  
ATOM   7900  O   LYS A 523     -15.893  11.138 -43.448  1.00  0.430          O  
ATOM   7901  CB  LYS A 523     -18.511  11.709 -45.528  1.00  0.570          C  
ATOM   7902  CG  LYS A 523     -18.369  13.038 -46.286  1.00  0.570          C  
ATOM   7903  CD  LYS A 523     -19.701  13.756 -46.390  1.00  0.570          C  
ATOM   7904  CE  LYS A 523     -19.586  15.020 -47.238  1.00  0.570          C  
ATOM   7905  NZ  LYS A 523     -20.877  15.780 -47.288  1.00  0.570          N  
ATOM   7906  H   LYS A 523     -17.510   9.372 -43.827  1.00  0.500          H  
ATOM   7907  HA  LYS A 523     -16.842  10.642 -46.409  1.00  0.480          H  
ATOM   7908 1HB  LYS A 523     -19.302  11.140 -46.016  1.00  0.680          H  
ATOM   7909 2HB  LYS A 523     -18.862  11.949 -44.526  1.00  0.680          H  
ATOM   7910 1HG  LYS A 523     -17.725  13.719 -45.750  1.00  0.680          H  
ATOM   7911 2HG  LYS A 523     -17.961  12.867 -47.281  1.00  0.680          H  
ATOM   7912 1HD  LYS A 523     -20.446  13.091 -46.834  1.00  0.680          H  
ATOM   7913 2HD  LYS A 523     -20.043  14.035 -45.392  1.00  0.680          H  
ATOM   7914 1HE  LYS A 523     -18.806  15.664 -46.830  1.00  0.680          H  
ATOM   7915 2HE  LYS A 523     -19.313  14.732 -48.251  1.00  0.680          H  
ATOM   7916 1HZ  LYS A 523     -20.778  16.596 -47.863  1.00  0.680          H  
ATOM   7917 2HZ  LYS A 523     -21.637  15.192 -47.664  1.00  0.680          H  
ATOM   7918 3HZ  LYS A 523     -21.148  16.066 -46.361  1.00  0.680          H  
ATOM   7919  N   ASN A 524     -15.530  12.518 -45.192  1.00  0.390          N  
ATOM   7920  CA  ASN A 524     -14.600  13.402 -44.500  1.00  0.390          C  
ATOM   7921  C   ASN A 524     -15.315  14.731 -44.264  1.00  0.390          C  
ATOM   7922  O   ASN A 524     -15.751  15.381 -45.220  1.00  0.430          O  
ATOM   7923  CB  ASN A 524     -13.320  13.590 -45.288  1.00  0.550          C  
ATOM   7924  CG  ASN A 524     -12.536  12.308 -45.438  1.00  0.550          C  
ATOM   7925  OD1 ASN A 524     -12.340  11.539 -44.486  1.00  0.550          O  
ATOM   7926  ND2 ASN A 524     -12.074  12.062 -46.640  1.00  0.550          N  
ATOM   7927  H   ASN A 524     -15.761  12.718 -46.155  1.00  0.470          H  
ATOM   7928  HA  ASN A 524     -14.356  12.987 -43.519  1.00  0.470          H  
ATOM   7929 1HB  ASN A 524     -13.556  13.979 -46.278  1.00  0.660          H  
ATOM   7930 2HB  ASN A 524     -12.696  14.330 -44.783  1.00  0.660          H  
ATOM   7931 1HD2 ASN A 524     -11.542  11.230 -46.813  1.00  0.660          H  
ATOM   7932 2HD2 ASN A 524     -12.248  12.705 -47.387  1.00  0.660          H  
ATOM   7933  N   MET A 525     -15.516  15.094 -43.004  1.00  0.390          N  
ATOM   7934  CA  MET A 525     -16.245  16.307 -42.671  1.00  0.410          C  
ATOM   7935  C   MET A 525     -15.299  17.414 -42.211  1.00  0.410          C  
ATOM   7936  O   MET A 525     -14.540  17.247 -41.248  1.00  0.410          O  
ATOM   7937  CB  MET A 525     -17.304  15.985 -41.599  1.00  0.570          C  
ATOM   7938  CG  MET A 525     -18.170  17.177 -41.135  1.00  0.570          C  
ATOM   7939  SD  MET A 525     -19.459  16.728 -39.901  1.00  0.570          S  
ATOM   7940  CE  MET A 525     -20.815  16.034 -40.874  1.00  0.570          C  
ATOM   7941  H   MET A 525     -15.112  14.527 -42.254  1.00  0.470          H  
ATOM   7942  HA  MET A 525     -16.755  16.662 -43.564  1.00  0.490          H  
ATOM   7943 1HB  MET A 525     -17.971  15.222 -41.991  1.00  0.680          H  
ATOM   7944 2HB  MET A 525     -16.806  15.558 -40.723  1.00  0.680          H  
ATOM   7945 1HG  MET A 525     -17.533  17.950 -40.690  1.00  0.680          H  
ATOM   7946 2HG  MET A 525     -18.663  17.608 -42.000  1.00  0.680          H  
ATOM   7947 1HE  MET A 525     -21.637  15.763 -40.209  1.00  0.680          H  
ATOM   7948 2HE  MET A 525     -21.173  16.777 -41.586  1.00  0.680          H  
ATOM   7949 3HE  MET A 525     -20.474  15.150 -41.412  1.00  0.680          H  
ATOM   7950  N   THR A 526     -15.377  18.568 -42.876  1.00  0.400          N  
ATOM   7951  CA  THR A 526     -14.530  19.695 -42.499  1.00  0.390          C  
ATOM   7952  C   THR A 526     -15.358  20.631 -41.646  1.00  0.400          C  
ATOM   7953  O   THR A 526     -16.424  21.095 -42.063  1.00  0.430          O  
ATOM   7954  CB  THR A 526     -13.958  20.450 -43.719  1.00  0.550          C  
ATOM   7955  OG1 THR A 526     -13.148  19.563 -44.503  1.00  0.550          O  
ATOM   7956  CG2 THR A 526     -13.077  21.606 -43.229  1.00  0.550          C  
ATOM   7957  H   THR A 526     -16.016  18.652 -43.654  1.00  0.480          H  
ATOM   7958  HA  THR A 526     -13.695  19.335 -41.900  1.00  0.470          H  
ATOM   7959  HB  THR A 526     -14.769  20.837 -44.333  1.00  0.660          H  
ATOM   7960  HG1 THR A 526     -13.706  18.892 -44.902  1.00  0.660          H  
ATOM   7961 1HG2 THR A 526     -12.662  22.133 -44.085  1.00  0.660          H  
ATOM   7962 2HG2 THR A 526     -13.670  22.299 -42.638  1.00  0.660          H  
ATOM   7963 3HG2 THR A 526     -12.264  21.208 -42.618  1.00  0.660          H  
ATOM   7964  N   ILE A 527     -14.870  20.891 -40.447  1.00  0.400          N  
ATOM   7965  CA  ILE A 527     -15.610  21.677 -39.484  1.00  0.440          C  
ATOM   7966  C   ILE A 527     -14.889  22.887 -38.908  1.00  0.450          C  
ATOM   7967  O   ILE A 527     -13.847  22.781 -38.256  1.00  0.530          O  
ATOM   7968  CB  ILE A 527     -16.108  20.734 -38.359  1.00  0.600          C  
ATOM   7969  CG1 ILE A 527     -16.824  21.484 -37.283  1.00  0.600          C  
ATOM   7970  CG2 ILE A 527     -14.972  19.941 -37.745  1.00  0.600          C  
ATOM   7971  CD1 ILE A 527     -18.143  22.106 -37.688  1.00  0.600          C  
ATOM   7972  H   ILE A 527     -13.954  20.501 -40.215  1.00  0.480          H  
ATOM   7973  HA  ILE A 527     -16.492  22.051 -39.997  1.00  0.530          H  
ATOM   7974  HB  ILE A 527     -16.825  20.031 -38.791  1.00  0.720          H  
ATOM   7975 1HG1 ILE A 527     -17.005  20.779 -36.503  1.00  0.720          H  
ATOM   7976 2HG1 ILE A 527     -16.182  22.263 -36.886  1.00  0.720          H  
ATOM   7977 1HG2 ILE A 527     -15.355  19.284 -36.993  1.00  0.720          H  
ATOM   7978 2HG2 ILE A 527     -14.476  19.356 -38.515  1.00  0.720          H  
ATOM   7979 3HG2 ILE A 527     -14.276  20.613 -37.294  1.00  0.720          H  
ATOM   7980 1HD1 ILE A 527     -18.592  22.602 -36.826  1.00  0.720          H  
ATOM   7981 2HD1 ILE A 527     -18.007  22.845 -38.467  1.00  0.720          H  
ATOM   7982 3HD1 ILE A 527     -18.801  21.333 -38.044  1.00  0.720          H  
ATOM   7983  N   SER A 528     -15.493  24.045 -39.126  1.00  0.420          N  
ATOM   7984  CA  SER A 528     -14.982  25.313 -38.643  1.00  0.470          C  
ATOM   7985  C   SER A 528     -14.962  25.318 -37.129  1.00  0.570          C  
ATOM   7986  O   SER A 528     -15.829  24.722 -36.499  1.00  0.870          O  
ATOM   7987  CB  SER A 528     -15.865  26.439 -39.128  1.00  0.640          C  
ATOM   7988  OG  SER A 528     -15.871  26.526 -40.531  1.00  0.640          O  
ATOM   7989  H   SER A 528     -16.349  24.044 -39.665  1.00  0.500          H  
ATOM   7990  HA  SER A 528     -13.968  25.458 -38.994  1.00  0.560          H  
ATOM   7991 1HB  SER A 528     -16.876  26.268 -38.766  1.00  0.770          H  
ATOM   7992 2HB  SER A 528     -15.519  27.379 -38.700  1.00  0.770          H  
ATOM   7993  HG  SER A 528     -16.459  27.259 -40.746  1.00  0.770          H  
ATOM   7994  N   ARG A 529     -14.000  26.013 -36.546  1.00  0.540          N  
ATOM   7995  CA  ARG A 529     -13.917  26.153 -35.093  1.00  0.660          C  
ATOM   7996  C   ARG A 529     -15.154  26.798 -34.464  1.00  0.680          C  
ATOM   7997  O   ARG A 529     -15.689  27.785 -34.983  1.00  1.430          O  
ATOM   7998  CB  ARG A 529     -12.723  27.017 -34.755  1.00  0.880          C  
ATOM   7999  CG  ARG A 529     -11.389  26.405 -35.056  1.00  0.880          C  
ATOM   8000  CD  ARG A 529     -10.868  25.575 -33.964  1.00  0.880          C  
ATOM   8001  NE  ARG A 529     -10.599  26.362 -32.774  1.00  0.880          N  
ATOM   8002  CZ  ARG A 529      -9.515  27.141 -32.607  1.00  0.880          C  
ATOM   8003  NH1 ARG A 529      -8.621  27.290 -33.583  1.00  0.880          N  
ATOM   8004  NH2 ARG A 529      -9.336  27.753 -31.452  1.00  0.880          N  
ATOM   8005  H   ARG A 529     -13.275  26.440 -37.132  1.00  0.650          H  
ATOM   8006  HA  ARG A 529     -13.791  25.160 -34.662  1.00  0.790          H  
ATOM   8007 1HB  ARG A 529     -12.782  27.948 -35.313  1.00  1.050          H  
ATOM   8008 2HB  ARG A 529     -12.753  27.271 -33.695  1.00  1.050          H  
ATOM   8009 1HG  ARG A 529     -11.499  25.730 -35.901  1.00  1.050          H  
ATOM   8010 2HG  ARG A 529     -10.679  27.180 -35.315  1.00  1.050          H  
ATOM   8011 1HD  ARG A 529     -11.614  24.831 -33.702  1.00  1.050          H  
ATOM   8012 2HD  ARG A 529      -9.959  25.070 -34.258  1.00  1.050          H  
ATOM   8013  HE  ARG A 529     -11.266  26.302 -31.980  1.00  1.050          H  
ATOM   8014 1HH1 ARG A 529      -8.718  26.786 -34.488  1.00  1.050          H  
ATOM   8015 2HH1 ARG A 529      -7.807  27.867 -33.421  1.00  1.050          H  
ATOM   8016 1HH2 ARG A 529     -10.001  27.606 -30.677  1.00  1.050          H  
ATOM   8017 2HH2 ARG A 529      -8.515  28.311 -31.293  1.00  1.050          H  
ATOM   8018  N   GLY A 530     -15.537  26.285 -33.293  1.00  0.720          N  
ATOM   8019  CA  GLY A 530     -16.648  26.811 -32.504  1.00  0.660          C  
ATOM   8020  C   GLY A 530     -18.021  26.310 -32.941  1.00  0.790          C  
ATOM   8021  O   GLY A 530     -18.436  25.204 -32.587  1.00  1.740          O  
ATOM   8022  H   GLY A 530     -15.066  25.438 -32.975  1.00  0.860          H  
ATOM   8023 1HA  GLY A 530     -16.492  26.551 -31.458  1.00  0.790          H  
ATOM   8024 2HA  GLY A 530     -16.627  27.897 -32.551  1.00  0.790          H  
ATOM   8025  N   GLY A 531     -18.777  27.186 -33.591  1.00  0.570          N  
ATOM   8026  CA  GLY A 531     -20.133  26.889 -34.031  1.00  0.610          C  
ATOM   8027  C   GLY A 531     -20.133  26.330 -35.443  1.00  0.590          C  
ATOM   8028  O   GLY A 531     -19.285  25.519 -35.804  1.00  0.720          O  
ATOM   8029  H   GLY A 531     -18.373  28.083 -33.827  1.00  0.680          H  
ATOM   8030 1HA  GLY A 531     -20.587  26.168 -33.352  1.00  0.730          H  
ATOM   8031 2HA  GLY A 531     -20.734  27.796 -33.993  1.00  0.730          H  
ATOM   8032  N   LEU A 532     -21.158  26.684 -36.226  1.00  0.600          N  
ATOM   8033  CA  LEU A 532     -21.281  26.145 -37.578  1.00  0.610          C  
ATOM   8034  C   LEU A 532     -21.193  24.629 -37.521  1.00  0.520          C  
ATOM   8035  O   LEU A 532     -20.438  23.994 -38.261  1.00  0.500          O  
ATOM   8036  CB  LEU A 532     -20.175  26.725 -38.474  1.00  0.850          C  
ATOM   8037  CG  LEU A 532     -20.139  28.286 -38.601  1.00  0.850          C  
ATOM   8038  CD1 LEU A 532     -18.912  28.687 -39.393  1.00  0.850          C  
ATOM   8039  CD2 LEU A 532     -21.407  28.801 -39.293  1.00  0.850          C  
ATOM   8040  H   LEU A 532     -21.839  27.347 -35.887  1.00  0.720          H  
ATOM   8041  HA  LEU A 532     -22.258  26.403 -37.979  1.00  0.730          H  
ATOM   8042 1HB  LEU A 532     -19.208  26.401 -38.097  1.00  1.020          H  
ATOM   8043 2HB  LEU A 532     -20.296  26.314 -39.474  1.00  1.020          H  
ATOM   8044  HG  LEU A 532     -20.060  28.730 -37.610  1.00  1.020          H  
ATOM   8045 1HD1 LEU A 532     -18.871  29.773 -39.474  1.00  1.020          H  
ATOM   8046 2HD1 LEU A 532     -18.027  28.334 -38.878  1.00  1.020          H  
ATOM   8047 3HD1 LEU A 532     -18.960  28.250 -40.388  1.00  1.020          H  
ATOM   8048 1HD2 LEU A 532     -21.352  29.888 -39.374  1.00  1.020          H  
ATOM   8049 2HD2 LEU A 532     -21.483  28.368 -40.290  1.00  1.020          H  
ATOM   8050 3HD2 LEU A 532     -22.287  28.537 -38.720  1.00  1.020          H  
ATOM   8051  N   MET A 533     -22.025  24.040 -36.666  1.00  0.500          N  
ATOM   8052  CA  MET A 533     -21.995  22.607 -36.406  1.00  0.470          C  
ATOM   8053  C   MET A 533     -22.492  21.819 -37.597  1.00  0.480          C  
ATOM   8054  O   MET A 533     -23.631  21.371 -37.643  1.00  0.660          O  
ATOM   8055  CB  MET A 533     -22.849  22.316 -35.167  1.00  0.670          C  
ATOM   8056  CG  MET A 533     -22.810  20.889 -34.694  1.00  0.670          C  
ATOM   8057  SD  MET A 533     -23.643  20.619 -33.136  1.00  0.670          S  
ATOM   8058  CE  MET A 533     -23.125  18.952 -32.781  1.00  0.670          C  
ATOM   8059  H   MET A 533     -22.650  24.626 -36.136  1.00  0.600          H  
ATOM   8060  HA  MET A 533     -20.965  22.305 -36.217  1.00  0.560          H  
ATOM   8061 1HB  MET A 533     -22.532  22.956 -34.349  1.00  0.800          H  
ATOM   8062 2HB  MET A 533     -23.890  22.555 -35.383  1.00  0.800          H  
ATOM   8063 1HG  MET A 533     -23.250  20.270 -35.428  1.00  0.800          H  
ATOM   8064 2HG  MET A 533     -21.812  20.582 -34.585  1.00  0.800          H  
ATOM   8065 1HE  MET A 533     -23.549  18.627 -31.830  1.00  0.800          H  
ATOM   8066 2HE  MET A 533     -23.469  18.300 -33.561  1.00  0.800          H  
ATOM   8067 3HE  MET A 533     -22.038  18.911 -32.723  1.00  0.800          H  
ATOM   8068  N   GLN A 534     -21.591  21.652 -38.550  1.00  0.430          N  
ATOM   8069  CA  GLN A 534     -21.809  21.008 -39.832  1.00  0.420          C  
ATOM   8070  C   GLN A 534     -22.521  19.685 -39.716  1.00  0.410          C  
ATOM   8071  O   GLN A 534     -22.111  18.798 -38.957  1.00  0.430          O  
ATOM   8072  CB  GLN A 534     -20.465  20.756 -40.535  1.00  0.590          C  
ATOM   8073  CG  GLN A 534     -20.561  20.085 -41.917  1.00  0.590          C  
ATOM   8074  CD  GLN A 534     -21.148  20.997 -42.973  1.00  0.590          C  
ATOM   8075  OE1 GLN A 534     -20.636  22.104 -43.140  1.00  0.590          O  
ATOM   8076  NE2 GLN A 534     -22.212  20.576 -43.667  1.00  0.590          N  
ATOM   8077  H   GLN A 534     -20.702  22.116 -38.379  1.00  0.520          H  
ATOM   8078  HA  GLN A 534     -22.418  21.672 -40.445  1.00  0.500          H  
ATOM   8079 1HB  GLN A 534     -19.931  21.701 -40.646  1.00  0.710          H  
ATOM   8080 2HB  GLN A 534     -19.850  20.110 -39.906  1.00  0.710          H  
ATOM   8081 1HG  GLN A 534     -19.548  19.840 -42.229  1.00  0.710          H  
ATOM   8082 2HG  GLN A 534     -21.157  19.179 -41.868  1.00  0.710          H  
ATOM   8083 1HE2 GLN A 534     -22.615  21.169 -44.369  1.00  0.710          H  
ATOM   8084 2HE2 GLN A 534     -22.657  19.665 -43.483  1.00  0.710          H  
ATOM   8085  N   CYS A 535     -23.580  19.555 -40.506  1.00  0.390          N  
ATOM   8086  CA  CYS A 535     -24.373  18.348 -40.552  1.00  0.390          C  
ATOM   8087  C   CYS A 535     -24.339  17.666 -41.913  1.00  0.390          C  
ATOM   8088  O   CYS A 535     -24.019  18.281 -42.941  1.00  0.420          O  
ATOM   8089  CB  CYS A 535     -25.830  18.652 -40.214  1.00  0.550          C  
ATOM   8090  SG  CYS A 535     -26.084  19.370 -38.575  1.00  0.550          S  
ATOM   8091  H   CYS A 535     -23.872  20.347 -41.060  1.00  0.470          H  
ATOM   8092  HA  CYS A 535     -23.978  17.665 -39.824  1.00  0.470          H  
ATOM   8093 1HB  CYS A 535     -26.237  19.341 -40.951  1.00  0.660          H  
ATOM   8094 2HB  CYS A 535     -26.413  17.729 -40.275  1.00  0.660          H  
ATOM   8095  N   GLU A 536     -24.720  16.395 -41.902  1.00  0.390          N  
ATOM   8096  CA  GLU A 536     -24.907  15.586 -43.103  1.00  0.400          C  
ATOM   8097  C   GLU A 536     -26.129  14.684 -42.913  1.00  0.380          C  
ATOM   8098  O   GLU A 536     -26.454  14.288 -41.785  1.00  0.410          O  
ATOM   8099  CB  GLU A 536     -23.647  14.759 -43.404  1.00  0.560          C  
ATOM   8100  CG  GLU A 536     -23.720  13.872 -44.679  1.00  0.560          C  
ATOM   8101  CD  GLU A 536     -23.984  14.661 -45.950  1.00  0.560          C  
ATOM   8102  OE1 GLU A 536     -25.106  15.102 -46.124  1.00  0.560          O  
ATOM   8103  OE2 GLU A 536     -23.071  14.828 -46.741  1.00  0.560          O  
ATOM   8104  H   GLU A 536     -24.876  15.976 -40.980  1.00  0.470          H  
ATOM   8105  HA  GLU A 536     -25.104  16.250 -43.943  1.00  0.480          H  
ATOM   8106 1HB  GLU A 536     -22.798  15.434 -43.517  1.00  0.670          H  
ATOM   8107 2HB  GLU A 536     -23.432  14.108 -42.556  1.00  0.670          H  
ATOM   8108 1HG  GLU A 536     -22.760  13.370 -44.789  1.00  0.670          H  
ATOM   8109 2HG  GLU A 536     -24.477  13.098 -44.559  1.00  0.670          H  
ATOM   8110  N   GLU A 537     -26.819  14.366 -44.013  1.00  0.400          N  
ATOM   8111  CA  GLU A 537     -27.994  13.487 -43.922  1.00  0.390          C  
ATOM   8112  C   GLU A 537     -28.063  12.406 -44.987  1.00  0.390          C  
ATOM   8113  O   GLU A 537     -27.927  12.668 -46.187  1.00  0.420          O  
ATOM   8114  CB  GLU A 537     -29.309  14.283 -44.016  1.00  0.550          C  
ATOM   8115  CG  GLU A 537     -29.579  15.268 -42.892  1.00  0.550          C  
ATOM   8116  CD  GLU A 537     -30.936  15.927 -43.019  1.00  0.550          C  
ATOM   8117  OE1 GLU A 537     -31.626  15.632 -43.964  1.00  0.550          O  
ATOM   8118  OE2 GLU A 537     -31.281  16.724 -42.176  1.00  0.550          O  
ATOM   8119  H   GLU A 537     -26.468  14.710 -44.917  1.00  0.480          H  
ATOM   8120  HA  GLU A 537     -27.966  12.989 -42.958  1.00  0.470          H  
ATOM   8121 1HB  GLU A 537     -29.329  14.835 -44.956  1.00  0.660          H  
ATOM   8122 2HB  GLU A 537     -30.144  13.578 -44.038  1.00  0.660          H  
ATOM   8123 1HG  GLU A 537     -29.534  14.727 -41.964  1.00  0.660          H  
ATOM   8124 2HG  GLU A 537     -28.801  16.030 -42.879  1.00  0.660          H  
ATOM   8125  N   LEU A 538     -28.346  11.190 -44.532  1.00  0.360          N  
ATOM   8126  CA  LEU A 538     -28.505  10.053 -45.423  1.00  0.360          C  
ATOM   8127  C   LEU A 538     -29.870   9.405 -45.264  1.00  0.370          C  
ATOM   8128  O   LEU A 538     -30.426   9.360 -44.163  1.00  0.390          O  
ATOM   8129  CB  LEU A 538     -27.442   9.014 -45.117  1.00  0.500          C  
ATOM   8130  CG  LEU A 538     -25.987   9.477 -45.181  1.00  0.500          C  
ATOM   8131  CD1 LEU A 538     -25.157   8.367 -44.700  1.00  0.500          C  
ATOM   8132  CD2 LEU A 538     -25.582   9.878 -46.585  1.00  0.500          C  
ATOM   8133  H   LEU A 538     -28.444  11.072 -43.516  1.00  0.430          H  
ATOM   8134  HA  LEU A 538     -28.416  10.393 -46.452  1.00  0.430          H  
ATOM   8135 1HB  LEU A 538     -27.622   8.649 -44.112  1.00  0.600          H  
ATOM   8136 2HB  LEU A 538     -27.562   8.187 -45.813  1.00  0.600          H  
ATOM   8137  HG  LEU A 538     -25.848  10.323 -44.509  1.00  0.600          H  
ATOM   8138 1HD1 LEU A 538     -24.120   8.669 -44.685  1.00  0.600          H  
ATOM   8139 2HD1 LEU A 538     -25.474   8.127 -43.719  1.00  0.600          H  
ATOM   8140 3HD1 LEU A 538     -25.281   7.500 -45.346  1.00  0.600          H  
ATOM   8141 1HD2 LEU A 538     -24.536  10.187 -46.580  1.00  0.600          H  
ATOM   8142 2HD2 LEU A 538     -25.702   9.030 -47.259  1.00  0.600          H  
ATOM   8143 3HD2 LEU A 538     -26.192  10.709 -46.929  1.00  0.600          H  
ATOM   8144  N   ILE A 539     -30.403   8.871 -46.352  1.00  0.380          N  
ATOM   8145  CA  ILE A 539     -31.668   8.149 -46.262  1.00  0.380          C  
ATOM   8146  C   ILE A 539     -31.410   6.632 -46.249  1.00  0.390          C  
ATOM   8147  O   ILE A 539     -30.685   6.103 -47.109  1.00  0.410          O  
ATOM   8148  CB  ILE A 539     -32.625   8.586 -47.416  1.00  0.530          C  
ATOM   8149  CG1 ILE A 539     -34.046   7.900 -47.293  1.00  0.530          C  
ATOM   8150  CG2 ILE A 539     -32.012   8.352 -48.777  1.00  0.530          C  
ATOM   8151  CD1 ILE A 539     -34.916   8.473 -46.213  1.00  0.530          C  
ATOM   8152  H   ILE A 539     -29.916   8.964 -47.230  1.00  0.460          H  
ATOM   8153  HA  ILE A 539     -32.147   8.409 -45.323  1.00  0.460          H  
ATOM   8154  HB  ILE A 539     -32.803   9.655 -47.308  1.00  0.640          H  
ATOM   8155 1HG1 ILE A 539     -34.570   7.981 -48.239  1.00  0.640          H  
ATOM   8156 2HG1 ILE A 539     -33.926   6.863 -47.051  1.00  0.640          H  
ATOM   8157 1HG2 ILE A 539     -32.700   8.714 -49.538  1.00  0.640          H  
ATOM   8158 2HG2 ILE A 539     -31.077   8.885 -48.859  1.00  0.640          H  
ATOM   8159 3HG2 ILE A 539     -31.835   7.323 -48.931  1.00  0.640          H  
ATOM   8160 1HD1 ILE A 539     -35.859   7.956 -46.167  1.00  0.640          H  
ATOM   8161 2HD1 ILE A 539     -34.430   8.383 -45.288  1.00  0.640          H  
ATOM   8162 3HD1 ILE A 539     -35.099   9.519 -46.420  1.00  0.640          H  
ATOM   8163  N   ALA A 540     -31.986   5.957 -45.250  1.00  0.370          N  
ATOM   8164  CA  ALA A 540     -31.865   4.516 -45.045  1.00  0.380          C  
ATOM   8165  C   ALA A 540     -33.187   3.807 -45.295  1.00  0.420          C  
ATOM   8166  O   ALA A 540     -34.261   4.382 -45.103  1.00  0.430          O  
ATOM   8167  CB  ALA A 540     -31.390   4.231 -43.637  1.00  0.530          C  
ATOM   8168  H   ALA A 540     -32.541   6.481 -44.565  1.00  0.440          H  
ATOM   8169  HA  ALA A 540     -31.156   4.129 -45.758  1.00  0.460          H  
ATOM   8170 1HB  ALA A 540     -31.294   3.155 -43.503  1.00  0.630          H  
ATOM   8171 2HB  ALA A 540     -30.434   4.713 -43.469  1.00  0.630          H  
ATOM   8172 3HB  ALA A 540     -32.122   4.623 -42.943  1.00  0.630          H  
ATOM   8173  N   TYR A 541     -33.127   2.531 -45.674  1.00  0.480          N  
ATOM   8174  CA  TYR A 541     -34.350   1.785 -45.878  1.00  0.610          C  
ATOM   8175  C   TYR A 541     -34.400   0.547 -45.043  1.00  0.540          C  
ATOM   8176  O   TYR A 541     -33.383  -0.034 -44.652  1.00  0.550          O  
ATOM   8177  CB  TYR A 541     -34.558   1.385 -47.342  1.00  0.800          C  
ATOM   8178  CG  TYR A 541     -33.617   0.345 -47.957  1.00  0.800          C  
ATOM   8179  CD1 TYR A 541     -33.999  -0.987 -48.014  1.00  0.800          C  
ATOM   8180  CD2 TYR A 541     -32.389   0.719 -48.459  1.00  0.800          C  
ATOM   8181  CE1 TYR A 541     -33.158  -1.917 -48.591  1.00  0.800          C  
ATOM   8182  CE2 TYR A 541     -31.550  -0.198 -49.028  1.00  0.800          C  
ATOM   8183  CZ  TYR A 541     -31.926  -1.513 -49.105  1.00  0.800          C  
ATOM   8184  OH  TYR A 541     -31.084  -2.434 -49.688  1.00  0.800          O  
ATOM   8185  H   TYR A 541     -32.226   2.094 -45.824  1.00  0.580          H  
ATOM   8186  HA  TYR A 541     -35.187   2.400 -45.586  1.00  0.730          H  
ATOM   8187 1HB  TYR A 541     -35.560   0.985 -47.418  1.00  0.960          H  
ATOM   8188 2HB  TYR A 541     -34.539   2.234 -47.950  1.00  0.960          H  
ATOM   8189  HD1 TYR A 541     -34.967  -1.295 -47.618  1.00  0.960          H  
ATOM   8190  HD2 TYR A 541     -32.084   1.733 -48.403  1.00  0.960          H  
ATOM   8191  HE1 TYR A 541     -33.459  -2.959 -48.650  1.00  0.960          H  
ATOM   8192  HE2 TYR A 541     -30.589   0.124 -49.417  1.00  0.960          H  
ATOM   8193  HH  TYR A 541     -31.515  -3.293 -49.713  1.00  0.960          H  
ATOM   8194  N   LEU A 542     -35.622   0.131 -44.794  1.00  0.510          N  
ATOM   8195  CA  LEU A 542     -35.904  -1.074 -44.059  1.00  0.490          C  
ATOM   8196  C   LEU A 542     -36.197  -2.181 -45.059  1.00  0.470          C  
ATOM   8197  O   LEU A 542     -36.927  -1.967 -46.035  1.00  0.470          O  
ATOM   8198  CB  LEU A 542     -37.093  -0.823 -43.099  1.00  0.690          C  
ATOM   8199  CG  LEU A 542     -37.576  -2.006 -42.167  1.00  0.690          C  
ATOM   8200  CD1 LEU A 542     -36.490  -2.353 -41.138  1.00  0.690          C  
ATOM   8201  CD2 LEU A 542     -38.881  -1.581 -41.447  1.00  0.690          C  
ATOM   8202  H   LEU A 542     -36.398   0.688 -45.159  1.00  0.610          H  
ATOM   8203  HA  LEU A 542     -35.029  -1.339 -43.483  1.00  0.590          H  
ATOM   8204 1HB  LEU A 542     -36.840   0.018 -42.460  1.00  0.830          H  
ATOM   8205 2HB  LEU A 542     -37.943  -0.530 -43.709  1.00  0.830          H  
ATOM   8206  HG  LEU A 542     -37.769  -2.894 -42.773  1.00  0.830          H  
ATOM   8207 1HD1 LEU A 542     -36.842  -3.174 -40.512  1.00  0.830          H  
ATOM   8208 2HD1 LEU A 542     -35.589  -2.660 -41.651  1.00  0.830          H  
ATOM   8209 3HD1 LEU A 542     -36.276  -1.486 -40.517  1.00  0.830          H  
ATOM   8210 1HD2 LEU A 542     -39.230  -2.394 -40.813  1.00  0.830          H  
ATOM   8211 2HD2 LEU A 542     -38.699  -0.697 -40.835  1.00  0.830          H  
ATOM   8212 3HD2 LEU A 542     -39.635  -1.356 -42.192  1.00  0.830          H  
ATOM   8213  N   ARG A 543     -35.638  -3.357 -44.823  1.00  0.490          N  
ATOM   8214  CA  ARG A 543     -35.905  -4.497 -45.694  1.00  0.520          C  
ATOM   8215  C   ARG A 543     -37.405  -4.774 -45.715  1.00  0.520          C  
ATOM   8216  O   ARG A 543     -38.137  -4.383 -44.804  1.00  0.510          O  
ATOM   8217  CB  ARG A 543     -35.152  -5.735 -45.222  1.00  0.720          C  
ATOM   8218  CG  ARG A 543     -33.635  -5.660 -45.270  1.00  0.720          C  
ATOM   8219  CD  ARG A 543     -33.069  -5.626 -46.643  1.00  0.720          C  
ATOM   8220  NE  ARG A 543     -33.363  -6.809 -47.413  1.00  0.720          N  
ATOM   8221  CZ  ARG A 543     -32.642  -7.970 -47.361  1.00  0.720          C  
ATOM   8222  NH1 ARG A 543     -31.606  -8.090 -46.535  1.00  0.720          N  
ATOM   8223  NH2 ARG A 543     -32.966  -8.987 -48.141  1.00  0.720          N  
ATOM   8224  H   ARG A 543     -34.972  -3.434 -44.047  1.00  0.590          H  
ATOM   8225  HA  ARG A 543     -35.597  -4.250 -46.708  1.00  0.620          H  
ATOM   8226 1HB  ARG A 543     -35.417  -5.937 -44.193  1.00  0.860          H  
ATOM   8227 2HB  ARG A 543     -35.454  -6.585 -45.811  1.00  0.860          H  
ATOM   8228 1HG  ARG A 543     -33.305  -4.757 -44.771  1.00  0.860          H  
ATOM   8229 2HG  ARG A 543     -33.226  -6.524 -44.748  1.00  0.860          H  
ATOM   8230 1HD  ARG A 543     -33.451  -4.771 -47.178  1.00  0.860          H  
ATOM   8231 2HD  ARG A 543     -32.000  -5.541 -46.578  1.00  0.860          H  
ATOM   8232  HE  ARG A 543     -34.177  -6.760 -48.056  1.00  0.860          H  
ATOM   8233 1HH1 ARG A 543     -31.342  -7.323 -45.922  1.00  0.860          H  
ATOM   8234 2HH1 ARG A 543     -31.085  -8.953 -46.506  1.00  0.860          H  
ATOM   8235 1HH2 ARG A 543     -33.751  -8.894 -48.800  1.00  0.860          H  
ATOM   8236 2HH2 ARG A 543     -32.445  -9.844 -48.108  1.00  0.860          H  
ATOM   8237  N   ASP A 544     -37.900  -5.385 -46.786  1.00  0.560          N  
ATOM   8238  CA  ASP A 544     -39.329  -5.673 -46.863  1.00  0.600          C  
ATOM   8239  C   ASP A 544     -39.717  -6.591 -45.735  1.00  0.580          C  
ATOM   8240  O   ASP A 544     -38.923  -7.416 -45.304  1.00  0.560          O  
ATOM   8241  CB  ASP A 544     -39.717  -6.352 -48.174  1.00  0.820          C  
ATOM   8242  CG  ASP A 544     -41.231  -6.380 -48.401  1.00  0.820          C  
ATOM   8243  OD1 ASP A 544     -41.886  -7.349 -48.008  1.00  0.820          O  
ATOM   8244  OD2 ASP A 544     -41.735  -5.420 -48.962  1.00  0.820          O  
ATOM   8245  H   ASP A 544     -37.282  -5.715 -47.538  1.00  0.670          H  
ATOM   8246  HA  ASP A 544     -39.880  -4.738 -46.760  1.00  0.720          H  
ATOM   8247 1HB  ASP A 544     -39.221  -5.859 -49.009  1.00  0.990          H  
ATOM   8248 2HB  ASP A 544     -39.376  -7.367 -48.150  1.00  0.990          H  
ATOM   8249  N   GLU A 545     -40.948  -6.511 -45.262  1.00  0.660          N  
ATOM   8250  CA  GLU A 545     -41.376  -7.423 -44.212  1.00  0.710          C  
ATOM   8251  C   GLU A 545     -41.077  -8.875 -44.582  1.00  0.700          C  
ATOM   8252  O   GLU A 545     -40.630  -9.660 -43.741  1.00  0.760          O  
ATOM   8253  CB  GLU A 545     -42.873  -7.295 -43.975  1.00  0.970          C  
ATOM   8254  CG  GLU A 545     -43.390  -8.160 -42.853  1.00  0.970          C  
ATOM   8255  CD  GLU A 545     -44.839  -8.007 -42.645  1.00  0.970          C  
ATOM   8256  OE1 GLU A 545     -45.458  -7.404 -43.481  1.00  0.970          O  
ATOM   8257  OE2 GLU A 545     -45.336  -8.443 -41.628  1.00  0.970          O  
ATOM   8258  H   GLU A 545     -41.591  -5.818 -45.631  1.00  0.790          H  
ATOM   8259  HA  GLU A 545     -40.836  -7.183 -43.296  1.00  0.850          H  
ATOM   8260 1HB  GLU A 545     -43.121  -6.257 -43.743  1.00  1.170          H  
ATOM   8261 2HB  GLU A 545     -43.408  -7.566 -44.886  1.00  1.170          H  
ATOM   8262 1HG  GLU A 545     -43.189  -9.209 -43.078  1.00  1.170          H  
ATOM   8263 2HG  GLU A 545     -42.857  -7.907 -41.950  1.00  1.170          H  
ATOM   8264  N   SER A 546     -41.300  -9.230 -45.849  1.00  0.720          N  
ATOM   8265  CA  SER A 546     -41.118 -10.587 -46.338  1.00  0.790          C  
ATOM   8266  C   SER A 546     -39.652 -11.024 -46.365  1.00  0.780          C  
ATOM   8267  O   SER A 546     -39.348 -12.200 -46.567  1.00  0.860          O  
ATOM   8268  CB  SER A 546     -41.715 -10.715 -47.726  1.00  1.080          C  
ATOM   8269  OG  SER A 546     -41.018  -9.926 -48.644  1.00  1.080          O  
ATOM   8270  H   SER A 546     -41.629  -8.523 -46.524  1.00  0.860          H  
ATOM   8271  HA  SER A 546     -41.653 -11.259 -45.668  1.00  0.950          H  
ATOM   8272 1HB  SER A 546     -41.683 -11.759 -48.038  1.00  1.290          H  
ATOM   8273 2HB  SER A 546     -42.760 -10.409 -47.702  1.00  1.290          H  
ATOM   8274  HG  SER A 546     -41.330  -9.006 -48.489  1.00  1.290          H  
ATOM   8275  N   GLU A 547     -38.739 -10.066 -46.203  1.00  0.720          N  
ATOM   8276  CA  GLU A 547     -37.319 -10.325 -46.232  1.00  0.770          C  
ATOM   8277  C   GLU A 547     -36.672 -10.568 -44.865  1.00  0.810          C  
ATOM   8278  O   GLU A 547     -35.488 -10.922 -44.844  1.00  1.150          O  
ATOM   8279  CB  GLU A 547     -36.568  -9.192 -46.925  1.00  1.060          C  
ATOM   8280  CG  GLU A 547     -36.851  -9.037 -48.420  1.00  1.060          C  
ATOM   8281  CD  GLU A 547     -36.033  -7.936 -49.046  1.00  1.060          C  
ATOM   8282  OE1 GLU A 547     -36.193  -6.762 -48.739  1.00  1.060          O  
ATOM   8283  OE2 GLU A 547     -35.157  -8.288 -49.799  1.00  1.060          O  
ATOM   8284  H   GLU A 547     -39.045  -9.119 -45.999  1.00  0.860          H  
ATOM   8285  HA  GLU A 547     -37.166 -11.225 -46.825  1.00  0.920          H  
ATOM   8286 1HB  GLU A 547     -36.835  -8.257 -46.452  1.00  1.270          H  
ATOM   8287 2HB  GLU A 547     -35.502  -9.330 -46.796  1.00  1.270          H  
ATOM   8288 1HG  GLU A 547     -36.596  -9.976 -48.904  1.00  1.270          H  
ATOM   8289 2HG  GLU A 547     -37.899  -8.873 -48.579  1.00  1.270          H  
ATOM   8290  N   PHE A 548     -37.384 -10.401 -43.732  1.00  0.690          N  
ATOM   8291  CA  PHE A 548     -36.683 -10.636 -42.471  1.00  0.730          C  
ATOM   8292  C   PHE A 548     -37.586 -11.142 -41.348  1.00  0.800          C  
ATOM   8293  O   PHE A 548     -38.801 -10.990 -41.371  1.00  1.420          O  
ATOM   8294  CB  PHE A 548     -35.937  -9.357 -42.032  1.00  1.010          C  
ATOM   8295  CG  PHE A 548     -36.834  -8.171 -41.656  1.00  1.010          C  
ATOM   8296  CD1 PHE A 548     -37.150  -7.899 -40.336  1.00  1.010          C  
ATOM   8297  CD2 PHE A 548     -37.364  -7.344 -42.616  1.00  1.010          C  
ATOM   8298  CE1 PHE A 548     -37.955  -6.835 -39.993  1.00  1.010          C  
ATOM   8299  CE2 PHE A 548     -38.176  -6.285 -42.262  1.00  1.010          C  
ATOM   8300  CZ  PHE A 548     -38.467  -6.029 -40.955  1.00  1.010          C  
ATOM   8301  H   PHE A 548     -38.376 -10.121 -43.742  1.00  0.830          H  
ATOM   8302  HA  PHE A 548     -35.926 -11.415 -42.643  1.00  0.880          H  
ATOM   8303 1HB  PHE A 548     -35.306  -9.590 -41.176  1.00  1.210          H  
ATOM   8304 2HB  PHE A 548     -35.278  -9.039 -42.838  1.00  1.210          H  
ATOM   8305  HD1 PHE A 548     -36.752  -8.516 -39.562  1.00  1.210          H  
ATOM   8306  HD2 PHE A 548     -37.150  -7.533 -43.672  1.00  1.210          H  
ATOM   8307  HE1 PHE A 548     -38.177  -6.639 -38.950  1.00  1.210          H  
ATOM   8308  HE2 PHE A 548     -38.594  -5.657 -43.021  1.00  1.210          H  
ATOM   8309  HZ  PHE A 548     -39.107  -5.191 -40.691  1.00  1.210          H  
ATOM   8310  N   ARG A 549     -36.969 -11.778 -40.363  1.00  1.370          N  
ATOM   8311  CA  ARG A 549     -36.823 -12.487 -39.096  1.00  1.470          C  
ATOM   8312  C   ARG A 549     -37.200 -11.696 -37.847  1.00  1.070          C  
ATOM   8313  O   ARG A 549     -37.867 -12.202 -36.947  1.00  1.070          O  
ATOM   8314  CB  ARG A 549     -35.389 -12.971 -38.932  1.00  2.020          C  
ATOM   8315  CG  ARG A 549     -35.090 -14.001 -37.792  1.00  2.020          C  
ATOM   8316  CD  ARG A 549     -34.696 -13.327 -36.538  1.00  2.020          C  
ATOM   8317  NE  ARG A 549     -34.193 -14.191 -35.517  1.00  2.020          N  
ATOM   8318  CZ  ARG A 549     -32.906 -14.576 -35.407  1.00  2.020          C  
ATOM   8319  NH1 ARG A 549     -32.010 -14.235 -36.322  1.00  2.020          N  
ATOM   8320  NH2 ARG A 549     -32.536 -15.298 -34.371  1.00  2.020          N  
ATOM   8321  H   ARG A 549     -37.924 -11.830 -40.077  1.00  1.640          H  
ATOM   8322  HA  ARG A 549     -37.484 -13.363 -39.141  1.00  1.760          H  
ATOM   8323 1HB  ARG A 549     -35.014 -13.386 -39.851  1.00  2.420          H  
ATOM   8324 2HB  ARG A 549     -34.762 -12.108 -38.719  1.00  2.420          H  
ATOM   8325 1HG  ARG A 549     -36.000 -14.571 -37.588  1.00  2.420          H  
ATOM   8326 2HG  ARG A 549     -34.305 -14.683 -38.097  1.00  2.420          H  
ATOM   8327 1HD  ARG A 549     -33.945 -12.561 -36.743  1.00  2.420          H  
ATOM   8328 2HD  ARG A 549     -35.558 -12.865 -36.113  1.00  2.420          H  
ATOM   8329  HE  ARG A 549     -34.843 -14.486 -34.800  1.00  2.420          H  
ATOM   8330 1HH1 ARG A 549     -32.263 -13.735 -37.182  1.00  2.420          H  
ATOM   8331 2HH1 ARG A 549     -31.063 -14.519 -36.213  1.00  2.420          H  
ATOM   8332 1HH2 ARG A 549     -33.207 -15.532 -33.653  1.00  2.420          H  
ATOM   8333 2HH2 ARG A 549     -31.581 -15.589 -34.261  1.00  2.420          H  
ATOM   8334  N   ASP A 550     -36.727 -10.453 -37.761  1.00  1.120          N  
ATOM   8335  CA  ASP A 550     -36.828  -9.697 -36.508  1.00  1.000          C  
ATOM   8336  C   ASP A 550     -37.289  -8.257 -36.569  1.00  0.750          C  
ATOM   8337  O   ASP A 550     -36.640  -7.406 -37.185  1.00  1.010          O  
ATOM   8338  CB  ASP A 550     -35.471  -9.691 -35.845  1.00  1.450          C  
ATOM   8339  CG  ASP A 550     -35.448  -9.056 -34.494  1.00  1.450          C  
ATOM   8340  OD1 ASP A 550     -36.403  -8.475 -34.044  1.00  1.450          O  
ATOM   8341  OD2 ASP A 550     -34.428  -9.136 -33.905  1.00  1.450          O  
ATOM   8342  H   ASP A 550     -36.224 -10.056 -38.539  1.00  1.340          H  
ATOM   8343  HA  ASP A 550     -37.526 -10.235 -35.870  1.00  1.200          H  
ATOM   8344 1HB  ASP A 550     -35.111 -10.687 -35.730  1.00  1.740          H  
ATOM   8345 2HB  ASP A 550     -34.764  -9.162 -36.483  1.00  1.740          H  
ATOM   8346  N   LYS A 551     -38.429  -8.002 -35.950  1.00  0.580          N  
ATOM   8347  CA  LYS A 551     -38.984  -6.657 -35.892  1.00  0.650          C  
ATOM   8348  C   LYS A 551     -38.734  -5.984 -34.515  1.00  0.820          C  
ATOM   8349  O   LYS A 551     -38.722  -4.761 -34.418  1.00  1.840          O  
ATOM   8350  CB  LYS A 551     -40.470  -6.736 -36.157  1.00  0.880          C  
ATOM   8351  CG  LYS A 551     -40.843  -7.202 -37.551  1.00  0.880          C  
ATOM   8352  CD  LYS A 551     -42.349  -7.357 -37.661  1.00  0.880          C  
ATOM   8353  CE  LYS A 551     -42.795  -7.828 -39.013  1.00  0.880          C  
ATOM   8354  NZ  LYS A 551     -44.261  -8.118 -39.023  1.00  0.880          N  
ATOM   8355  H   LYS A 551     -38.879  -8.775 -35.488  1.00  0.700          H  
ATOM   8356  HA  LYS A 551     -38.518  -6.052 -36.658  1.00  0.780          H  
ATOM   8357 1HB  LYS A 551     -40.954  -7.364 -35.411  1.00  1.060          H  
ATOM   8358 2HB  LYS A 551     -40.847  -5.738 -36.052  1.00  1.060          H  
ATOM   8359 1HG  LYS A 551     -40.512  -6.460 -38.273  1.00  1.060          H  
ATOM   8360 2HG  LYS A 551     -40.353  -8.149 -37.771  1.00  1.060          H  
ATOM   8361 1HD  LYS A 551     -42.712  -8.050 -36.901  1.00  1.060          H  
ATOM   8362 2HD  LYS A 551     -42.815  -6.394 -37.506  1.00  1.060          H  
ATOM   8363 1HE  LYS A 551     -42.588  -7.039 -39.738  1.00  1.060          H  
ATOM   8364 2HE  LYS A 551     -42.247  -8.725 -39.302  1.00  1.060          H  
ATOM   8365 1HZ  LYS A 551     -44.559  -8.410 -39.970  1.00  1.060          H  
ATOM   8366 2HZ  LYS A 551     -44.472  -8.853 -38.369  1.00  1.060          H  
ATOM   8367 3HZ  LYS A 551     -44.777  -7.294 -38.774  1.00  1.060          H  
ATOM   8368  N   LEU A 552     -38.571  -6.788 -33.452  1.00  0.720          N  
ATOM   8369  CA  LEU A 552     -38.404  -6.282 -32.087  1.00  0.640          C  
ATOM   8370  C   LEU A 552     -37.030  -5.694 -31.766  1.00  0.580          C  
ATOM   8371  O   LEU A 552     -36.949  -4.665 -31.089  1.00  0.850          O  
ATOM   8372  CB  LEU A 552     -38.655  -7.422 -31.086  1.00  0.930          C  
ATOM   8373  CG  LEU A 552     -40.100  -7.934 -30.930  1.00  0.930          C  
ATOM   8374  CD1 LEU A 552     -40.082  -9.225 -30.140  1.00  0.930          C  
ATOM   8375  CD2 LEU A 552     -40.924  -6.908 -30.154  1.00  0.930          C  
ATOM   8376  H   LEU A 552     -38.564  -7.789 -33.594  1.00  0.860          H  
ATOM   8377  HA  LEU A 552     -39.133  -5.495 -31.937  1.00  0.770          H  
ATOM   8378 1HB  LEU A 552     -38.038  -8.270 -31.385  1.00  1.110          H  
ATOM   8379 2HB  LEU A 552     -38.317  -7.091 -30.104  1.00  1.110          H  
ATOM   8380  HG  LEU A 552     -40.539  -8.110 -31.914  1.00  1.110          H  
ATOM   8381 1HD1 LEU A 552     -41.100  -9.591 -30.016  1.00  1.110          H  
ATOM   8382 2HD1 LEU A 552     -39.492  -9.971 -30.672  1.00  1.110          H  
ATOM   8383 3HD1 LEU A 552     -39.641  -9.049 -29.158  1.00  1.110          H  
ATOM   8384 1HD2 LEU A 552     -41.941  -7.277 -30.032  1.00  1.110          H  
ATOM   8385 2HD2 LEU A 552     -40.474  -6.759 -29.174  1.00  1.110          H  
ATOM   8386 3HD2 LEU A 552     -40.950  -5.971 -30.672  1.00  1.110          H  
ATOM   8387  N   THR A 553     -35.952  -6.324 -32.218  1.00  0.670          N  
ATOM   8388  CA  THR A 553     -34.619  -5.824 -31.871  1.00  0.600          C  
ATOM   8389  C   THR A 553     -34.444  -4.403 -32.426  1.00  0.510          C  
ATOM   8390  O   THR A 553     -34.778  -4.153 -33.584  1.00  0.520          O  
ATOM   8391  CB  THR A 553     -33.488  -6.748 -32.390  1.00  0.870          C  
ATOM   8392  OG1 THR A 553     -33.614  -8.022 -31.788  1.00  0.870          O  
ATOM   8393  CG2 THR A 553     -32.134  -6.220 -32.075  1.00  0.870          C  
ATOM   8394  H   THR A 553     -36.062  -7.169 -32.798  1.00  0.800          H  
ATOM   8395  HA  THR A 553     -34.545  -5.845 -30.798  1.00  0.720          H  
ATOM   8396  HB  THR A 553     -33.581  -6.855 -33.467  1.00  1.040          H  
ATOM   8397  HG1 THR A 553     -34.245  -8.527 -32.329  1.00  1.040          H  
ATOM   8398 1HG2 THR A 553     -31.383  -6.906 -32.454  1.00  1.040          H  
ATOM   8399 2HG2 THR A 553     -31.993  -5.251 -32.540  1.00  1.040          H  
ATOM   8400 3HG2 THR A 553     -32.036  -6.138 -31.003  1.00  1.040          H  
ATOM   8401  N   PRO A 554     -33.941  -3.434 -31.641  1.00  0.450          N  
ATOM   8402  CA  PRO A 554     -33.675  -2.072 -32.060  1.00  0.400          C  
ATOM   8403  C   PRO A 554     -32.635  -2.003 -33.165  1.00  0.390          C  
ATOM   8404  O   PRO A 554     -31.702  -2.794 -33.204  1.00  0.420          O  
ATOM   8405  CB  PRO A 554     -33.079  -1.454 -30.799  1.00  0.600          C  
ATOM   8406  CG  PRO A 554     -33.607  -2.279 -29.676  1.00  0.600          C  
ATOM   8407  CD  PRO A 554     -33.726  -3.661 -30.196  1.00  0.600          C  
ATOM   8408  HA  PRO A 554     -34.601  -1.571 -32.358  1.00  0.480          H  
ATOM   8409 1HB  PRO A 554     -31.985  -1.454 -30.857  1.00  0.720          H  
ATOM   8410 2HB  PRO A 554     -33.397  -0.404 -30.729  1.00  0.720          H  
ATOM   8411 1HG  PRO A 554     -32.912  -2.235 -28.820  1.00  0.720          H  
ATOM   8412 2HG  PRO A 554     -34.567  -1.893 -29.325  1.00  0.720          H  
ATOM   8413 1HD  PRO A 554     -32.809  -4.221 -29.998  1.00  0.720          H  
ATOM   8414 2HD  PRO A 554     -34.617  -4.079 -29.697  1.00  0.720          H  
ATOM   8415  N   ILE A 555     -32.779  -1.008 -34.015  1.00  0.380          N  
ATOM   8416  CA  ILE A 555     -31.819  -0.751 -35.057  1.00  0.370          C  
ATOM   8417  C   ILE A 555     -30.902   0.308 -34.509  1.00  0.370          C  
ATOM   8418  O   ILE A 555     -31.282   1.475 -34.391  1.00  0.390          O  
ATOM   8419  CB  ILE A 555     -32.515  -0.168 -36.307  1.00  0.520          C  
ATOM   8420  CG1 ILE A 555     -33.564  -1.162 -36.843  1.00  0.520          C  
ATOM   8421  CG2 ILE A 555     -31.477   0.256 -37.385  1.00  0.520          C  
ATOM   8422  CD1 ILE A 555     -34.504  -0.574 -37.876  1.00  0.520          C  
ATOM   8423  H   ILE A 555     -33.580  -0.394 -33.939  1.00  0.460          H  
ATOM   8424  HA  ILE A 555     -31.256  -1.656 -35.297  1.00  0.440          H  
ATOM   8425  HB  ILE A 555     -33.055   0.694 -35.997  1.00  0.630          H  
ATOM   8426 1HG1 ILE A 555     -33.040  -2.012 -37.286  1.00  0.630          H  
ATOM   8427 2HG1 ILE A 555     -34.166  -1.528 -36.010  1.00  0.630          H  
ATOM   8428 1HG2 ILE A 555     -31.979   0.704 -38.225  1.00  0.630          H  
ATOM   8429 2HG2 ILE A 555     -30.783   0.986 -36.972  1.00  0.630          H  
ATOM   8430 3HG2 ILE A 555     -30.931  -0.618 -37.712  1.00  0.630          H  
ATOM   8431 1HD1 ILE A 555     -35.207  -1.332 -38.195  1.00  0.630          H  
ATOM   8432 2HD1 ILE A 555     -35.045   0.254 -37.417  1.00  0.630          H  
ATOM   8433 3HD1 ILE A 555     -33.966  -0.218 -38.737  1.00  0.630          H  
ATOM   8434  N   THR A 556     -29.687  -0.063 -34.187  1.00  0.360          N  
ATOM   8435  CA  THR A 556     -28.799   0.958 -33.668  1.00  0.360          C  
ATOM   8436  C   THR A 556     -28.090   1.626 -34.808  1.00  0.350          C  
ATOM   8437  O   THR A 556     -27.522   0.979 -35.702  1.00  0.370          O  
ATOM   8438  CB  THR A 556     -27.819   0.448 -32.594  1.00  0.500          C  
ATOM   8439  OG1 THR A 556     -28.570   0.005 -31.459  1.00  0.500          O  
ATOM   8440  CG2 THR A 556     -26.858   1.558 -32.159  1.00  0.500          C  
ATOM   8441  H   THR A 556     -29.435  -1.038 -34.273  1.00  0.430          H  
ATOM   8442  HA  THR A 556     -29.393   1.730 -33.187  1.00  0.430          H  
ATOM   8443  HB  THR A 556     -27.253  -0.385 -32.990  1.00  0.600          H  
ATOM   8444  HG1 THR A 556     -29.093  -0.758 -31.713  1.00  0.600          H  
ATOM   8445 1HG2 THR A 556     -26.189   1.172 -31.393  1.00  0.600          H  
ATOM   8446 2HG2 THR A 556     -26.268   1.899 -33.005  1.00  0.600          H  
ATOM   8447 3HG2 THR A 556     -27.431   2.396 -31.754  1.00  0.600          H  
ATOM   8448  N   ILE A 557     -28.164   2.940 -34.769  1.00  0.340          N  
ATOM   8449  CA  ILE A 557     -27.564   3.838 -35.708  1.00  0.340          C  
ATOM   8450  C   ILE A 557     -26.343   4.361 -34.977  1.00  0.330          C  
ATOM   8451  O   ILE A 557     -26.436   5.004 -33.925  1.00  0.330          O  
ATOM   8452  CB  ILE A 557     -28.586   4.926 -36.059  1.00  0.480          C  
ATOM   8453  CG1 ILE A 557     -29.860   4.227 -36.657  1.00  0.480          C  
ATOM   8454  CG2 ILE A 557     -28.000   5.918 -37.017  1.00  0.480          C  
ATOM   8455  CD1 ILE A 557     -31.056   5.092 -36.792  1.00  0.480          C  
ATOM   8456  H   ILE A 557     -28.686   3.359 -33.998  1.00  0.410          H  
ATOM   8457  HA  ILE A 557     -27.252   3.302 -36.604  1.00  0.410          H  
ATOM   8458  HB  ILE A 557     -28.886   5.439 -35.147  1.00  0.570          H  
ATOM   8459 1HG1 ILE A 557     -29.607   3.832 -37.631  1.00  0.570          H  
ATOM   8460 2HG1 ILE A 557     -30.146   3.397 -36.013  1.00  0.570          H  
ATOM   8461 1HG2 ILE A 557     -28.733   6.665 -37.229  1.00  0.570          H  
ATOM   8462 2HG2 ILE A 557     -27.135   6.383 -36.583  1.00  0.570          H  
ATOM   8463 3HG2 ILE A 557     -27.710   5.417 -37.936  1.00  0.570          H  
ATOM   8464 1HD1 ILE A 557     -31.869   4.503 -37.202  1.00  0.570          H  
ATOM   8465 2HD1 ILE A 557     -31.342   5.464 -35.805  1.00  0.570          H  
ATOM   8466 3HD1 ILE A 557     -30.858   5.921 -37.444  1.00  0.570          H  
ATOM   8467  N   PHE A 558     -25.181   4.025 -35.498  1.00  0.340          N  
ATOM   8468  CA  PHE A 558     -23.946   4.314 -34.800  1.00  0.330          C  
ATOM   8469  C   PHE A 558     -22.917   5.097 -35.572  1.00  0.350          C  
ATOM   8470  O   PHE A 558     -22.502   4.717 -36.669  1.00  0.400          O  
ATOM   8471  CB  PHE A 558     -23.318   2.985 -34.412  1.00  0.470          C  
ATOM   8472  CG  PHE A 558     -21.999   3.075 -33.764  1.00  0.470          C  
ATOM   8473  CD1 PHE A 558     -21.881   3.274 -32.413  1.00  0.470          C  
ATOM   8474  CD2 PHE A 558     -20.848   2.945 -34.528  1.00  0.470          C  
ATOM   8475  CE1 PHE A 558     -20.643   3.333 -31.835  1.00  0.470          C  
ATOM   8476  CE2 PHE A 558     -19.619   3.014 -33.954  1.00  0.470          C  
ATOM   8477  CZ  PHE A 558     -19.509   3.209 -32.603  1.00  0.470          C  
ATOM   8478  H   PHE A 558     -25.172   3.509 -36.382  1.00  0.410          H  
ATOM   8479  HA  PHE A 558     -24.181   4.882 -33.897  1.00  0.400          H  
ATOM   8480 1HB  PHE A 558     -23.986   2.464 -33.735  1.00  0.560          H  
ATOM   8481 2HB  PHE A 558     -23.222   2.368 -35.302  1.00  0.560          H  
ATOM   8482  HD1 PHE A 558     -22.776   3.376 -31.806  1.00  0.560          H  
ATOM   8483  HD2 PHE A 558     -20.935   2.793 -35.607  1.00  0.560          H  
ATOM   8484  HE1 PHE A 558     -20.557   3.481 -30.762  1.00  0.560          H  
ATOM   8485  HE2 PHE A 558     -18.715   2.916 -34.567  1.00  0.560          H  
ATOM   8486  HZ  PHE A 558     -18.520   3.262 -32.146  1.00  0.560          H  
ATOM   8487  N   MET A 559     -22.464   6.184 -34.980  1.00  0.340          N  
ATOM   8488  CA  MET A 559     -21.441   6.994 -35.605  1.00  0.360          C  
ATOM   8489  C   MET A 559     -20.187   7.059 -34.772  1.00  0.340          C  
ATOM   8490  O   MET A 559     -20.234   7.338 -33.574  1.00  0.350          O  
ATOM   8491  CB  MET A 559     -21.945   8.418 -35.849  1.00  0.500          C  
ATOM   8492  CG  MET A 559     -20.861   9.388 -36.369  1.00  0.500          C  
ATOM   8493  SD  MET A 559     -20.259   9.049 -37.975  1.00  0.500          S  
ATOM   8494  CE  MET A 559     -21.453   9.798 -39.027  1.00  0.500          C  
ATOM   8495  H   MET A 559     -22.846   6.453 -34.067  1.00  0.410          H  
ATOM   8496  HA  MET A 559     -21.170   6.545 -36.561  1.00  0.430          H  
ATOM   8497 1HB  MET A 559     -22.755   8.399 -36.562  1.00  0.600          H  
ATOM   8498 2HB  MET A 559     -22.345   8.826 -34.918  1.00  0.600          H  
ATOM   8499 1HG  MET A 559     -21.298  10.312 -36.429  1.00  0.600          H  
ATOM   8500 2HG  MET A 559     -20.020   9.468 -35.679  1.00  0.600          H  
ATOM   8501 1HE  MET A 559     -21.184   9.622 -40.070  1.00  0.600          H  
ATOM   8502 2HE  MET A 559     -22.436   9.394 -38.823  1.00  0.600          H  
ATOM   8503 3HE  MET A 559     -21.458  10.843 -38.847  1.00  0.600          H  
ATOM   8504  N   GLU A 560     -19.050   6.888 -35.429  1.00  0.350          N  
ATOM   8505  CA  GLU A 560     -17.766   7.043 -34.769  1.00  0.330          C  
ATOM   8506  C   GLU A 560     -16.911   8.026 -35.547  1.00  0.350          C  
ATOM   8507  O   GLU A 560     -16.797   7.925 -36.777  1.00  0.360          O  
ATOM   8508  CB  GLU A 560     -17.060   5.699 -34.656  1.00  0.470          C  
ATOM   8509  CG  GLU A 560     -15.731   5.718 -33.924  1.00  0.470          C  
ATOM   8510  CD  GLU A 560     -15.132   4.347 -33.819  1.00  0.470          C  
ATOM   8511  OE1 GLU A 560     -15.739   3.426 -34.306  1.00  0.470          O  
ATOM   8512  OE2 GLU A 560     -14.064   4.213 -33.275  1.00  0.470          O  
ATOM   8513  H   GLU A 560     -19.099   6.589 -36.414  1.00  0.420          H  
ATOM   8514  HA  GLU A 560     -17.921   7.448 -33.772  1.00  0.400          H  
ATOM   8515 1HB  GLU A 560     -17.700   5.026 -34.119  1.00  0.560          H  
ATOM   8516 2HB  GLU A 560     -16.902   5.284 -35.654  1.00  0.560          H  
ATOM   8517 1HG  GLU A 560     -15.029   6.378 -34.438  1.00  0.560          H  
ATOM   8518 2HG  GLU A 560     -15.902   6.112 -32.925  1.00  0.560          H  
ATOM   8519  N   TYR A 561     -16.310   8.990 -34.849  1.00  0.360          N  
ATOM   8520  CA  TYR A 561     -15.447   9.921 -35.556  1.00  0.370          C  
ATOM   8521  C   TYR A 561     -13.991   9.794 -35.138  1.00  0.370          C  
ATOM   8522  O   TYR A 561     -13.666   9.389 -34.018  1.00  0.370          O  
ATOM   8523  CB  TYR A 561     -15.909  11.379 -35.377  1.00  0.510          C  
ATOM   8524  CG  TYR A 561     -15.906  11.844 -33.960  1.00  0.510          C  
ATOM   8525  CD1 TYR A 561     -14.746  12.349 -33.385  1.00  0.510          C  
ATOM   8526  CD2 TYR A 561     -17.068  11.766 -33.221  1.00  0.510          C  
ATOM   8527  CE1 TYR A 561     -14.753  12.737 -32.080  1.00  0.510          C  
ATOM   8528  CE2 TYR A 561     -17.065  12.159 -31.908  1.00  0.510          C  
ATOM   8529  CZ  TYR A 561     -15.911  12.635 -31.347  1.00  0.510          C  
ATOM   8530  OH  TYR A 561     -15.878  12.972 -30.048  1.00  0.510          O  
ATOM   8531  H   TYR A 561     -16.470   9.076 -33.838  1.00  0.430          H  
ATOM   8532  HA  TYR A 561     -15.498   9.682 -36.605  1.00  0.440          H  
ATOM   8533 1HB  TYR A 561     -15.267  12.041 -35.962  1.00  0.620          H  
ATOM   8534 2HB  TYR A 561     -16.920  11.481 -35.759  1.00  0.620          H  
ATOM   8535  HD1 TYR A 561     -13.830  12.414 -33.961  1.00  0.620          H  
ATOM   8536  HD2 TYR A 561     -17.979  11.367 -33.668  1.00  0.620          H  
ATOM   8537  HE1 TYR A 561     -13.855  13.113 -31.614  1.00  0.620          H  
ATOM   8538  HE2 TYR A 561     -17.973  12.073 -31.307  1.00  0.620          H  
ATOM   8539  HH  TYR A 561     -16.476  12.371 -29.543  1.00  0.620          H  
ATOM   8540  N   ARG A 562     -13.111  10.198 -36.047  1.00  0.380          N  
ATOM   8541  CA  ARG A 562     -11.677  10.240 -35.781  1.00  0.380          C  
ATOM   8542  C   ARG A 562     -11.066  11.557 -36.228  1.00  0.370          C  
ATOM   8543  O   ARG A 562     -11.463  12.142 -37.236  1.00  0.360          O  
ATOM   8544  CB  ARG A 562     -10.946   9.104 -36.475  1.00  0.530          C  
ATOM   8545  CG  ARG A 562     -11.317   7.701 -36.033  1.00  0.530          C  
ATOM   8546  CD  ARG A 562     -10.465   6.703 -36.725  1.00  0.530          C  
ATOM   8547  NE  ARG A 562     -10.715   6.686 -38.172  1.00  0.530          N  
ATOM   8548  CZ  ARG A 562     -11.628   5.940 -38.818  1.00  0.530          C  
ATOM   8549  NH1 ARG A 562     -12.423   5.085 -38.183  1.00  0.530          N  
ATOM   8550  NH2 ARG A 562     -11.693   6.096 -40.118  1.00  0.530          N  
ATOM   8551  H   ARG A 562     -13.483  10.464 -36.965  1.00  0.460          H  
ATOM   8552  HA  ARG A 562     -11.524  10.139 -34.706  1.00  0.460          H  
ATOM   8553 1HB  ARG A 562     -11.116   9.161 -37.531  1.00  0.640          H  
ATOM   8554 2HB  ARG A 562      -9.874   9.225 -36.322  1.00  0.640          H  
ATOM   8555 1HG  ARG A 562     -11.184   7.605 -34.955  1.00  0.640          H  
ATOM   8556 2HG  ARG A 562     -12.360   7.506 -36.289  1.00  0.640          H  
ATOM   8557 1HD  ARG A 562      -9.417   6.956 -36.568  1.00  0.640          H  
ATOM   8558 2HD  ARG A 562     -10.657   5.712 -36.323  1.00  0.640          H  
ATOM   8559  HE  ARG A 562     -10.173   7.319 -38.776  1.00  0.640          H  
ATOM   8560 1HH1 ARG A 562     -12.368   4.975 -37.185  1.00  0.640          H  
ATOM   8561 2HH1 ARG A 562     -13.120   4.531 -38.716  1.00  0.640          H  
ATOM   8562 1HH2 ARG A 562     -11.061   6.775 -40.550  1.00  0.640          H  
ATOM   8563 2HH2 ARG A 562     -12.360   5.561 -40.684  1.00  0.640          H  
ATOM   8564  N   LEU A 563     -10.078  12.021 -35.487  1.00  0.390          N  
ATOM   8565  CA  LEU A 563      -9.396  13.262 -35.827  1.00  0.380          C  
ATOM   8566  C   LEU A 563      -8.266  13.051 -36.822  1.00  0.390          C  
ATOM   8567  O   LEU A 563      -7.439  12.152 -36.657  1.00  0.410          O  
ATOM   8568  CB  LEU A 563      -8.823  13.894 -34.546  1.00  0.540          C  
ATOM   8569  CG  LEU A 563      -7.984  15.188 -34.692  1.00  0.540          C  
ATOM   8570  CD1 LEU A 563      -8.865  16.354 -35.171  1.00  0.540          C  
ATOM   8571  CD2 LEU A 563      -7.332  15.484 -33.349  1.00  0.540          C  
ATOM   8572  H   LEU A 563      -9.773  11.485 -34.685  1.00  0.470          H  
ATOM   8573  HA  LEU A 563     -10.121  13.940 -36.276  1.00  0.460          H  
ATOM   8574 1HB  LEU A 563      -9.657  14.142 -33.904  1.00  0.640          H  
ATOM   8575 2HB  LEU A 563      -8.207  13.153 -34.039  1.00  0.640          H  
ATOM   8576  HG  LEU A 563      -7.201  15.037 -35.433  1.00  0.640          H  
ATOM   8577 1HD1 LEU A 563      -8.250  17.247 -35.272  1.00  0.640          H  
ATOM   8578 2HD1 LEU A 563      -9.315  16.127 -36.137  1.00  0.640          H  
ATOM   8579 3HD1 LEU A 563      -9.643  16.533 -34.444  1.00  0.640          H  
ATOM   8580 1HD2 LEU A 563      -6.718  16.367 -33.427  1.00  0.640          H  
ATOM   8581 2HD2 LEU A 563      -8.099  15.641 -32.594  1.00  0.640          H  
ATOM   8582 3HD2 LEU A 563      -6.704  14.644 -33.063  1.00  0.640          H  
ATOM   8583  N   ASP A 564      -8.198  13.920 -37.828  1.00  0.400          N  
ATOM   8584  CA  ASP A 564      -7.107  13.909 -38.781  1.00  0.400          C  
ATOM   8585  C   ASP A 564      -5.926  14.535 -38.068  1.00  0.440          C  
ATOM   8586  O   ASP A 564      -5.936  15.719 -37.737  1.00  0.740          O  
ATOM   8587  CB  ASP A 564      -7.468  14.706 -40.031  1.00  0.560          C  
ATOM   8588  CG  ASP A 564      -6.425  14.651 -41.170  1.00  0.560          C  
ATOM   8589  OD1 ASP A 564      -5.252  14.371 -40.930  1.00  0.560          O  
ATOM   8590  OD2 ASP A 564      -6.831  14.886 -42.308  1.00  0.560          O  
ATOM   8591  H   ASP A 564      -8.946  14.606 -37.969  1.00  0.480          H  
ATOM   8592  HA  ASP A 564      -6.864  12.881 -39.050  1.00  0.480          H  
ATOM   8593 1HB  ASP A 564      -8.433  14.360 -40.409  1.00  0.670          H  
ATOM   8594 2HB  ASP A 564      -7.597  15.748 -39.736  1.00  0.670          H  
ATOM   8595  N   TYR A 565      -4.920  13.732 -37.781  1.00  0.440          N  
ATOM   8596  CA  TYR A 565      -3.793  14.193 -36.999  1.00  0.490          C  
ATOM   8597  C   TYR A 565      -2.674  14.776 -37.855  1.00  0.460          C  
ATOM   8598  O   TYR A 565      -1.584  15.052 -37.361  1.00  0.480          O  
ATOM   8599  CB  TYR A 565      -3.267  13.058 -36.136  1.00  0.670          C  
ATOM   8600  CG  TYR A 565      -2.887  11.837 -36.903  1.00  0.670          C  
ATOM   8601  CD1 TYR A 565      -1.616  11.736 -37.445  1.00  0.670          C  
ATOM   8602  CD2 TYR A 565      -3.805  10.814 -37.080  1.00  0.670          C  
ATOM   8603  CE1 TYR A 565      -1.261  10.620 -38.159  1.00  0.670          C  
ATOM   8604  CE2 TYR A 565      -3.448   9.694 -37.797  1.00  0.670          C  
ATOM   8605  CZ  TYR A 565      -2.181   9.595 -38.335  1.00  0.670          C  
ATOM   8606  OH  TYR A 565      -1.825   8.476 -39.050  1.00  0.670          O  
ATOM   8607  H   TYR A 565      -4.963  12.770 -38.089  1.00  0.530          H  
ATOM   8608  HA  TYR A 565      -4.143  14.984 -36.334  1.00  0.590          H  
ATOM   8609 1HB  TYR A 565      -2.404  13.400 -35.616  1.00  0.800          H  
ATOM   8610 2HB  TYR A 565      -4.018  12.784 -35.392  1.00  0.800          H  
ATOM   8611  HD1 TYR A 565      -0.893  12.543 -37.300  1.00  0.800          H  
ATOM   8612  HD2 TYR A 565      -4.809  10.895 -36.653  1.00  0.800          H  
ATOM   8613  HE1 TYR A 565      -0.260  10.543 -38.580  1.00  0.800          H  
ATOM   8614  HE2 TYR A 565      -4.165   8.887 -37.938  1.00  0.800          H  
ATOM   8615  HH  TYR A 565      -0.918   8.565 -39.355  1.00  0.800          H  
ATOM   8616  N   ARG A 566      -2.919  14.982 -39.143  1.00  0.470          N  
ATOM   8617  CA  ARG A 566      -1.880  15.568 -39.978  1.00  0.570          C  
ATOM   8618  C   ARG A 566      -1.831  17.095 -39.821  1.00  0.670          C  
ATOM   8619  O   ARG A 566      -0.734  17.531 -39.470  1.00  1.610          O  
ATOM   8620  CB  ARG A 566      -2.067  15.191 -41.427  1.00  0.760          C  
ATOM   8621  CG  ARG A 566      -1.899  13.693 -41.701  1.00  0.760          C  
ATOM   8622  CD  ARG A 566      -2.185  13.369 -43.103  1.00  0.760          C  
ATOM   8623  NE  ARG A 566      -3.563  13.656 -43.411  1.00  0.760          N  
ATOM   8624  CZ  ARG A 566      -4.133  13.591 -44.631  1.00  0.760          C  
ATOM   8625  NH1 ARG A 566      -3.434  13.211 -45.695  1.00  0.760          N  
ATOM   8626  NH2 ARG A 566      -5.407  13.919 -44.742  1.00  0.760          N  
ATOM   8627  H   ARG A 566      -3.837  14.749 -39.556  1.00  0.560          H  
ATOM   8628  HA  ARG A 566      -0.919  15.164 -39.659  1.00  0.680          H  
ATOM   8629 1HB  ARG A 566      -3.066  15.492 -41.741  1.00  0.910          H  
ATOM   8630 2HB  ARG A 566      -1.351  15.729 -42.044  1.00  0.910          H  
ATOM   8631 1HG  ARG A 566      -0.882  13.385 -41.470  1.00  0.910          H  
ATOM   8632 2HG  ARG A 566      -2.601  13.133 -41.076  1.00  0.910          H  
ATOM   8633 1HD  ARG A 566      -1.549  13.967 -43.755  1.00  0.910          H  
ATOM   8634 2HD  ARG A 566      -2.005  12.308 -43.277  1.00  0.910          H  
ATOM   8635  HE  ARG A 566      -4.168  13.954 -42.618  1.00  0.910          H  
ATOM   8636 1HH1 ARG A 566      -2.460  12.963 -45.604  1.00  0.910          H  
ATOM   8637 2HH1 ARG A 566      -3.876  13.169 -46.603  1.00  0.910          H  
ATOM   8638 1HH2 ARG A 566      -5.921  14.229 -43.892  1.00  0.910          H  
ATOM   8639 2HH2 ARG A 566      -5.872  13.887 -45.631  1.00  0.910          H  
ATOM   8640  N   THR A 567      -2.923  17.584 -39.219  1.00  0.870          N  
ATOM   8641  CA  THR A 567      -3.268  18.982 -39.429  1.00  0.760          C  
ATOM   8642  C   THR A 567      -2.643  19.769 -38.260  1.00  0.810          C  
ATOM   8643  O   THR A 567      -3.362  20.298 -37.407  1.00  1.550          O  
ATOM   8644  CB  THR A 567      -4.782  19.221 -39.393  1.00  1.110          C  
ATOM   8645  OG1 THR A 567      -5.269  18.894 -38.101  1.00  1.110          O  
ATOM   8646  CG2 THR A 567      -5.451  18.280 -40.404  1.00  1.110          C  
ATOM   8647  H   THR A 567      -2.958  17.413 -38.226  1.00  1.040          H  
ATOM   8648  HA  THR A 567      -2.846  19.337 -40.367  1.00  0.910          H  
ATOM   8649  HB  THR A 567      -5.013  20.263 -39.623  1.00  1.330          H  
ATOM   8650  HG1 THR A 567      -4.935  19.584 -37.491  1.00  1.330          H  
ATOM   8651 1HG2 THR A 567      -6.531  18.418 -40.378  1.00  1.330          H  
ATOM   8652 2HG2 THR A 567      -5.082  18.499 -41.402  1.00  1.330          H  
ATOM   8653 3HG2 THR A 567      -5.215  17.245 -40.150  1.00  1.330          H  
ATOM   8654  N   ALA A 568      -1.315  19.787 -38.217  1.00  0.380          N  
ATOM   8655  CA  ALA A 568      -0.472  20.377 -37.183  1.00  0.350          C  
ATOM   8656  C   ALA A 568      -0.567  21.889 -37.100  1.00  0.370          C  
ATOM   8657  O   ALA A 568      -1.091  22.560 -37.991  1.00  0.390          O  
ATOM   8658  CB  ALA A 568       0.976  19.978 -37.412  1.00  0.500          C  
ATOM   8659  H   ALA A 568      -0.843  19.269 -38.955  1.00  0.460          H  
ATOM   8660  HA  ALA A 568      -0.791  19.985 -36.224  1.00  0.420          H  
ATOM   8661 1HB  ALA A 568       1.595  20.383 -36.624  1.00  0.600          H  
ATOM   8662 2HB  ALA A 568       1.053  18.889 -37.417  1.00  0.600          H  
ATOM   8663 3HB  ALA A 568       1.307  20.372 -38.372  1.00  0.600          H  
ATOM   8664  N   ALA A 569       0.057  22.406 -36.041  1.00  0.360          N  
ATOM   8665  CA  ALA A 569       0.139  23.822 -35.668  1.00  0.430          C  
ATOM   8666  C   ALA A 569       1.082  24.678 -36.555  1.00  0.560          C  
ATOM   8667  O   ALA A 569       0.561  25.735 -36.906  1.00  1.500          O  
ATOM   8668  CB  ALA A 569       0.610  23.922 -34.224  1.00  0.570          C  
ATOM   8669  H   ALA A 569       0.420  21.724 -35.370  1.00  0.430          H  
ATOM   8670  HA  ALA A 569      -0.864  24.239 -35.748  1.00  0.520          H  
ATOM   8671 1HB  ALA A 569       0.629  24.966 -33.911  1.00  0.690          H  
ATOM   8672 2HB  ALA A 569      -0.068  23.366 -33.576  1.00  0.690          H  
ATOM   8673 3HB  ALA A 569       1.610  23.507 -34.142  1.00  0.690          H  
ATOM   8674  N   ASP A 570       1.752  23.957 -37.478  1.00  0.920          N  
ATOM   8675  CA  ASP A 570       2.999  24.437 -38.095  1.00  0.960          C  
ATOM   8676  C   ASP A 570       4.133  24.780 -37.143  1.00  0.720          C  
ATOM   8677  O   ASP A 570       4.825  25.786 -37.304  1.00  0.720          O  
ATOM   8678  CB  ASP A 570       2.737  25.638 -39.016  1.00  1.330          C  
ATOM   8679  CG  ASP A 570       1.833  25.280 -40.200  1.00  1.330          C  
ATOM   8680  OD1 ASP A 570       1.760  24.112 -40.526  1.00  1.330          O  
ATOM   8681  OD2 ASP A 570       1.254  26.167 -40.786  1.00  1.330          O  
ATOM   8682  H   ASP A 570       1.126  23.679 -38.240  1.00  1.100          H  
ATOM   8683  HA  ASP A 570       3.359  23.634 -38.738  1.00  1.150          H  
ATOM   8684 1HB  ASP A 570       2.288  26.456 -38.457  1.00  1.590          H  
ATOM   8685 2HB  ASP A 570       3.683  26.004 -39.412  1.00  1.590          H  
ATOM   8686  N   THR A 571       4.337  23.920 -36.162  1.00  0.790          N  
ATOM   8687  CA  THR A 571       5.417  24.063 -35.200  1.00  0.630          C  
ATOM   8688  C   THR A 571       6.199  22.745 -35.180  1.00  0.620          C  
ATOM   8689  O   THR A 571       6.299  22.100 -34.132  1.00  0.990          O  
ATOM   8690  CB  THR A 571       4.943  24.341 -33.777  1.00  0.950          C  
ATOM   8691  OG1 THR A 571       4.153  23.272 -33.363  1.00  0.950          O  
ATOM   8692  CG2 THR A 571       4.115  25.617 -33.744  1.00  0.950          C  
ATOM   8693  H   THR A 571       3.723  23.126 -36.095  1.00  0.950          H  
ATOM   8694  HA  THR A 571       6.088  24.862 -35.518  1.00  0.760          H  
ATOM   8695  HB  THR A 571       5.802  24.441 -33.110  1.00  1.140          H  
ATOM   8696  HG1 THR A 571       4.772  22.514 -33.238  1.00  1.140          H  
ATOM   8697 1HG2 THR A 571       3.774  25.808 -32.734  1.00  1.140          H  
ATOM   8698 2HG2 THR A 571       4.727  26.451 -34.079  1.00  1.140          H  
ATOM   8699 3HG2 THR A 571       3.256  25.519 -34.397  1.00  1.140          H  
ATOM   8700  N   THR A 572       6.688  22.328 -36.356  1.00  0.580          N  
ATOM   8701  CA  THR A 572       7.443  21.080 -36.584  1.00  0.610          C  
ATOM   8702  C   THR A 572       6.707  19.750 -36.264  1.00  0.570          C  
ATOM   8703  O   THR A 572       7.219  18.887 -35.535  1.00  0.600          O  
ATOM   8704  CB  THR A 572       8.803  21.136 -35.838  1.00  0.840          C  
ATOM   8705  OG1 THR A 572       9.381  22.440 -36.008  1.00  0.840          O  
ATOM   8706  CG2 THR A 572       9.793  20.115 -36.431  1.00  0.840          C  
ATOM   8707  H   THR A 572       6.548  22.936 -37.152  1.00  0.700          H  
ATOM   8708  HA  THR A 572       7.683  21.049 -37.647  1.00  0.730          H  
ATOM   8709  HB  THR A 572       8.657  20.936 -34.778  1.00  1.010          H  
ATOM   8710  HG1 THR A 572       8.878  23.075 -35.498  1.00  1.010          H  
ATOM   8711 1HG2 THR A 572      10.740  20.196 -35.904  1.00  1.010          H  
ATOM   8712 2HG2 THR A 572       9.429  19.102 -36.337  1.00  1.010          H  
ATOM   8713 3HG2 THR A 572       9.947  20.337 -37.485  1.00  1.010          H  
ATOM   8714  N   GLY A 573       5.516  19.568 -36.852  1.00  0.540          N  
ATOM   8715  CA  GLY A 573       4.765  18.312 -36.702  1.00  0.540          C  
ATOM   8716  C   GLY A 573       3.935  18.171 -35.433  1.00  0.450          C  
ATOM   8717  O   GLY A 573       3.642  17.057 -34.982  1.00  0.430          O  
ATOM   8718  H   GLY A 573       5.149  20.303 -37.436  1.00  0.650          H  
ATOM   8719 1HA  GLY A 573       4.104  18.201 -37.562  1.00  0.650          H  
ATOM   8720 2HA  GLY A 573       5.468  17.483 -36.758  1.00  0.650          H  
ATOM   8721  N   LEU A 574       3.554  19.282 -34.837  1.00  0.410          N  
ATOM   8722  CA  LEU A 574       2.778  19.235 -33.616  1.00  0.350          C  
ATOM   8723  C   LEU A 574       1.318  18.978 -33.908  1.00  0.350          C  
ATOM   8724  O   LEU A 574       0.523  19.919 -34.052  1.00  0.370          O  
ATOM   8725  CB  LEU A 574       2.873  20.555 -32.859  1.00  0.510          C  
ATOM   8726  CG  LEU A 574       2.219  20.609 -31.457  1.00  0.510          C  
ATOM   8727  CD1 LEU A 574       2.974  19.725 -30.494  1.00  0.510          C  
ATOM   8728  CD2 LEU A 574       2.219  22.020 -30.972  1.00  0.510          C  
ATOM   8729  H   LEU A 574       3.783  20.173 -35.240  1.00  0.490          H  
ATOM   8730  HA  LEU A 574       3.159  18.421 -33.006  1.00  0.420          H  
ATOM   8731 1HB  LEU A 574       3.930  20.781 -32.730  1.00  0.620          H  
ATOM   8732 2HB  LEU A 574       2.432  21.336 -33.467  1.00  0.620          H  
ATOM   8733  HG  LEU A 574       1.196  20.244 -31.518  1.00  0.620          H  
ATOM   8734 1HD1 LEU A 574       2.529  19.768 -29.514  1.00  0.620          H  
ATOM   8735 2HD1 LEU A 574       2.989  18.699 -30.823  1.00  0.620          H  
ATOM   8736 3HD1 LEU A 574       3.968  20.097 -30.438  1.00  0.620          H  
ATOM   8737 1HD2 LEU A 574       1.763  22.075 -29.983  1.00  0.620          H  
ATOM   8738 2HD2 LEU A 574       3.249  22.372 -30.912  1.00  0.620          H  
ATOM   8739 3HD2 LEU A 574       1.660  22.650 -31.663  1.00  0.620          H  
ATOM   8740  N   GLN A 575       0.981  17.704 -34.066  1.00  0.350          N  
ATOM   8741  CA  GLN A 575      -0.381  17.325 -34.403  1.00  0.330          C  
ATOM   8742  C   GLN A 575      -1.277  17.630 -33.219  1.00  0.320          C  
ATOM   8743  O   GLN A 575      -0.813  17.561 -32.086  1.00  0.350          O  
ATOM   8744  CB  GLN A 575      -0.488  15.821 -34.669  1.00  0.470          C  
ATOM   8745  CG  GLN A 575      -0.347  14.955 -33.424  1.00  0.470          C  
ATOM   8746  CD  GLN A 575      -0.467  13.488 -33.698  1.00  0.470          C  
ATOM   8747  OE1 GLN A 575       0.300  12.895 -34.459  1.00  0.470          O  
ATOM   8748  NE2 GLN A 575      -1.469  12.878 -33.074  1.00  0.470          N  
ATOM   8749  H   GLN A 575       1.725  17.005 -33.984  1.00  0.420          H  
ATOM   8750  HA  GLN A 575      -0.683  17.881 -35.281  1.00  0.400          H  
ATOM   8751 1HB  GLN A 575      -1.466  15.602 -35.054  1.00  0.560          H  
ATOM   8752 2HB  GLN A 575       0.246  15.514 -35.413  1.00  0.560          H  
ATOM   8753 1HG  GLN A 575       0.617  15.152 -32.978  1.00  0.560          H  
ATOM   8754 2HG  GLN A 575      -1.146  15.190 -32.724  1.00  0.560          H  
ATOM   8755 1HE2 GLN A 575      -1.626  11.900 -33.214  1.00  0.560          H  
ATOM   8756 2HE2 GLN A 575      -2.080  13.406 -32.477  1.00  0.560          H  
ATOM   8757  N   PRO A 576      -2.552  17.955 -33.421  1.00  0.320          N  
ATOM   8758  CA  PRO A 576      -3.542  18.114 -32.380  1.00  0.310          C  
ATOM   8759  C   PRO A 576      -4.001  16.765 -31.895  1.00  0.310          C  
ATOM   8760  O   PRO A 576      -3.938  15.787 -32.645  1.00  0.330          O  
ATOM   8761  CB  PRO A 576      -4.669  18.839 -33.097  1.00  0.460          C  
ATOM   8762  CG  PRO A 576      -4.563  18.364 -34.538  1.00  0.460          C  
ATOM   8763  CD  PRO A 576      -3.071  18.203 -34.782  1.00  0.460          C  
ATOM   8764  HA  PRO A 576      -3.138  18.709 -31.548  1.00  0.370          H  
ATOM   8765 1HB  PRO A 576      -5.598  18.559 -32.609  1.00  0.560          H  
ATOM   8766 2HB  PRO A 576      -4.555  19.922 -32.990  1.00  0.560          H  
ATOM   8767 1HG  PRO A 576      -5.106  17.419 -34.693  1.00  0.560          H  
ATOM   8768 2HG  PRO A 576      -5.021  19.098 -35.224  1.00  0.560          H  
ATOM   8769 1HD  PRO A 576      -2.914  17.345 -35.448  1.00  0.560          H  
ATOM   8770 2HD  PRO A 576      -2.665  19.134 -35.190  1.00  0.560          H  
ATOM   8771  N   ILE A 577      -4.560  16.729 -30.702  1.00  0.300          N  
ATOM   8772  CA  ILE A 577      -5.233  15.527 -30.249  1.00  0.310          C  
ATOM   8773  C   ILE A 577      -6.630  15.911 -29.832  1.00  0.330          C  
ATOM   8774  O   ILE A 577      -6.889  17.085 -29.555  1.00  0.420          O  
ATOM   8775  CB  ILE A 577      -4.540  14.861 -29.039  1.00  0.430          C  
ATOM   8776  CG1 ILE A 577      -4.568  15.817 -27.771  1.00  0.430          C  
ATOM   8777  CG2 ILE A 577      -3.096  14.536 -29.441  1.00  0.430          C  
ATOM   8778  CD1 ILE A 577      -4.180  15.139 -26.467  1.00  0.430          C  
ATOM   8779  H   ILE A 577      -4.546  17.571 -30.112  1.00  0.360          H  
ATOM   8780  HA  ILE A 577      -5.293  14.810 -31.065  1.00  0.370          H  
ATOM   8781  HB  ILE A 577      -5.070  13.945 -28.773  1.00  0.520          H  
ATOM   8782 1HG1 ILE A 577      -3.889  16.655 -27.945  1.00  0.520          H  
ATOM   8783 2HG1 ILE A 577      -5.569  16.210 -27.626  1.00  0.520          H  
ATOM   8784 1HG2 ILE A 577      -2.573  14.049 -28.627  1.00  0.520          H  
ATOM   8785 2HG2 ILE A 577      -3.105  13.880 -30.308  1.00  0.520          H  
ATOM   8786 3HG2 ILE A 577      -2.598  15.461 -29.692  1.00  0.520          H  
ATOM   8787 1HD1 ILE A 577      -4.237  15.852 -25.655  1.00  0.520          H  
ATOM   8788 2HD1 ILE A 577      -4.883  14.331 -26.284  1.00  0.520          H  
ATOM   8789 3HD1 ILE A 577      -3.183  14.738 -26.524  1.00  0.520          H  
ATOM   8790  N   LEU A 578      -7.529  14.949 -29.748  1.00  0.300          N  
ATOM   8791  CA  LEU A 578      -8.825  15.301 -29.216  1.00  0.320          C  
ATOM   8792  C   LEU A 578      -8.758  15.086 -27.718  1.00  0.320          C  
ATOM   8793  O   LEU A 578      -7.933  14.311 -27.222  1.00  0.330          O  
ATOM   8794  CB  LEU A 578      -9.969  14.551 -29.931  1.00  0.440          C  
ATOM   8795  CG  LEU A 578     -10.004  13.003 -29.910  1.00  0.440          C  
ATOM   8796  CD1 LEU A 578     -10.755  12.491 -28.668  1.00  0.440          C  
ATOM   8797  CD2 LEU A 578     -10.693  12.535 -31.193  1.00  0.440          C  
ATOM   8798  H   LEU A 578      -7.300  14.000 -30.007  1.00  0.360          H  
ATOM   8799  HA  LEU A 578      -9.007  16.357 -29.381  1.00  0.380          H  
ATOM   8800 1HB  LEU A 578     -10.907  14.899 -29.494  1.00  0.530          H  
ATOM   8801 2HB  LEU A 578      -9.962  14.861 -30.976  1.00  0.530          H  
ATOM   8802  HG  LEU A 578      -8.992  12.608 -29.871  1.00  0.530          H  
ATOM   8803 1HD1 LEU A 578     -10.776  11.404 -28.681  1.00  0.530          H  
ATOM   8804 2HD1 LEU A 578     -10.263  12.812 -27.765  1.00  0.530          H  
ATOM   8805 3HD1 LEU A 578     -11.781  12.867 -28.664  1.00  0.530          H  
ATOM   8806 1HD2 LEU A 578     -10.728  11.444 -31.208  1.00  0.530          H  
ATOM   8807 2HD2 LEU A 578     -11.699  12.927 -31.224  1.00  0.530          H  
ATOM   8808 3HD2 LEU A 578     -10.143  12.887 -32.050  1.00  0.530          H  
ATOM   8809  N   ASN A 579      -9.616  15.771 -26.997  1.00  0.340          N  
ATOM   8810  CA  ASN A 579      -9.644  15.662 -25.552  1.00  0.390          C  
ATOM   8811  C   ASN A 579      -9.852  14.225 -25.099  1.00  0.390          C  
ATOM   8812  O   ASN A 579     -10.845  13.583 -25.447  1.00  0.340          O  
ATOM   8813  CB  ASN A 579     -10.702  16.581 -24.969  1.00  0.530          C  
ATOM   8814  CG  ASN A 579     -10.598  16.741 -23.464  1.00  0.530          C  
ATOM   8815  OD1 ASN A 579     -10.526  15.774 -22.677  1.00  0.530          O  
ATOM   8816  ND2 ASN A 579     -10.579  17.990 -23.041  1.00  0.530          N  
ATOM   8817  H   ASN A 579     -10.244  16.417 -27.480  1.00  0.410          H  
ATOM   8818  HA  ASN A 579      -8.675  15.965 -25.166  1.00  0.470          H  
ATOM   8819 1HB  ASN A 579     -10.615  17.567 -25.432  1.00  0.630          H  
ATOM   8820 2HB  ASN A 579     -11.684  16.202 -25.221  1.00  0.630          H  
ATOM   8821 1HD2 ASN A 579     -10.504  18.195 -22.058  1.00  0.630          H  
ATOM   8822 2HD2 ASN A 579     -10.639  18.748 -23.697  1.00  0.630          H  
ATOM   8823  N   GLN A 580      -8.960  13.779 -24.215  1.00  0.470          N  
ATOM   8824  CA  GLN A 580      -8.940  12.438 -23.633  1.00  0.520          C  
ATOM   8825  C   GLN A 580     -10.284  11.971 -23.103  1.00  0.470          C  
ATOM   8826  O   GLN A 580     -10.572  10.774 -23.100  1.00  0.470          O  
ATOM   8827  CB  GLN A 580      -7.940  12.386 -22.467  1.00  0.710          C  
ATOM   8828  CG  GLN A 580      -7.822  11.017 -21.793  1.00  0.710          C  
ATOM   8829  CD  GLN A 580      -6.814  10.978 -20.668  1.00  0.710          C  
ATOM   8830  OE1 GLN A 580      -6.307  11.992 -20.173  1.00  0.710          O  
ATOM   8831  NE2 GLN A 580      -6.496   9.761 -20.237  1.00  0.710          N  
ATOM   8832  H   GLN A 580      -8.204  14.402 -23.974  1.00  0.560          H  
ATOM   8833  HA  GLN A 580      -8.621  11.740 -24.407  1.00  0.620          H  
ATOM   8834 1HB  GLN A 580      -6.964  12.674 -22.824  1.00  0.850          H  
ATOM   8835 2HB  GLN A 580      -8.235  13.103 -21.707  1.00  0.850          H  
ATOM   8836 1HG  GLN A 580      -8.780  10.751 -21.356  1.00  0.850          H  
ATOM   8837 2HG  GLN A 580      -7.533  10.278 -22.541  1.00  0.850          H  
ATOM   8838 1HE2 GLN A 580      -5.822   9.650 -19.502  1.00  0.850          H  
ATOM   8839 2HE2 GLN A 580      -6.917   8.954 -20.657  1.00  0.850          H  
ATOM   8840  N   PHE A 581     -11.089  12.900 -22.607  1.00  0.470          N  
ATOM   8841  CA  PHE A 581     -12.339  12.539 -21.975  1.00  0.470          C  
ATOM   8842  C   PHE A 581     -13.578  12.719 -22.862  1.00  0.430          C  
ATOM   8843  O   PHE A 581     -14.704  12.680 -22.360  1.00  0.480          O  
ATOM   8844  CB  PHE A 581     -12.455  13.354 -20.695  1.00  0.660          C  
ATOM   8845  CG  PHE A 581     -11.274  13.077 -19.800  1.00  0.660          C  
ATOM   8846  CD1 PHE A 581     -10.261  14.022 -19.659  1.00  0.660          C  
ATOM   8847  CD2 PHE A 581     -11.139  11.864 -19.146  1.00  0.660          C  
ATOM   8848  CE1 PHE A 581      -9.156  13.757 -18.881  1.00  0.660          C  
ATOM   8849  CE2 PHE A 581     -10.031  11.604 -18.370  1.00  0.660          C  
ATOM   8850  CZ  PHE A 581      -9.041  12.553 -18.240  1.00  0.660          C  
ATOM   8851  H   PHE A 581     -10.812  13.882 -22.663  1.00  0.560          H  
ATOM   8852  HA  PHE A 581     -12.279  11.486 -21.702  1.00  0.560          H  
ATOM   8853 1HB  PHE A 581     -12.478  14.418 -20.933  1.00  0.790          H  
ATOM   8854 2HB  PHE A 581     -13.370  13.098 -20.164  1.00  0.790          H  
ATOM   8855  HD1 PHE A 581     -10.340  14.979 -20.177  1.00  0.790          H  
ATOM   8856  HD2 PHE A 581     -11.916  11.106 -19.255  1.00  0.790          H  
ATOM   8857  HE1 PHE A 581      -8.363  14.503 -18.780  1.00  0.790          H  
ATOM   8858  HE2 PHE A 581      -9.932  10.646 -17.864  1.00  0.790          H  
ATOM   8859  HZ  PHE A 581      -8.160  12.344 -17.633  1.00  0.790          H  
ATOM   8860  N   THR A 582     -13.376  12.904 -24.171  1.00  0.390          N  
ATOM   8861  CA  THR A 582     -14.473  13.042 -25.131  1.00  0.380          C  
ATOM   8862  C   THR A 582     -14.625  11.787 -26.021  1.00  0.330          C  
ATOM   8863  O   THR A 582     -13.774  11.529 -26.871  1.00  0.310          O  
ATOM   8864  CB  THR A 582     -14.233  14.268 -26.032  1.00  0.540          C  
ATOM   8865  OG1 THR A 582     -14.218  15.458 -25.235  1.00  0.540          O  
ATOM   8866  CG2 THR A 582     -15.286  14.384 -27.082  1.00  0.540          C  
ATOM   8867  H   THR A 582     -12.415  12.951 -24.525  1.00  0.470          H  
ATOM   8868  HA  THR A 582     -15.382  13.244 -24.581  1.00  0.460          H  
ATOM   8869  HB  THR A 582     -13.259  14.161 -26.520  1.00  0.640          H  
ATOM   8870  HG1 THR A 582     -13.481  15.419 -24.625  1.00  0.640          H  
ATOM   8871 1HG2 THR A 582     -15.068  15.241 -27.688  1.00  0.640          H  
ATOM   8872 2HG2 THR A 582     -15.294  13.502 -27.706  1.00  0.640          H  
ATOM   8873 3HG2 THR A 582     -16.266  14.504 -26.620  1.00  0.640          H  
ATOM   8874  N   PRO A 583     -15.699  10.982 -25.872  1.00  0.350          N  
ATOM   8875  CA  PRO A 583     -15.947   9.771 -26.644  1.00  0.330          C  
ATOM   8876  C   PRO A 583     -16.056  10.003 -28.147  1.00  0.330          C  
ATOM   8877  O   PRO A 583     -16.736  10.943 -28.580  1.00  0.370          O  
ATOM   8878  CB  PRO A 583     -17.303   9.301 -26.099  1.00  0.490          C  
ATOM   8879  CG  PRO A 583     -17.398   9.898 -24.719  1.00  0.490          C  
ATOM   8880  CD  PRO A 583     -16.709  11.240 -24.825  1.00  0.490          C  
ATOM   8881  HA  PRO A 583     -15.158   9.035 -26.422  1.00  0.400          H  
ATOM   8882 1HB  PRO A 583     -18.116   9.631 -26.774  1.00  0.590          H  
ATOM   8883 2HB  PRO A 583     -17.340   8.199 -26.088  1.00  0.590          H  
ATOM   8884 1HG  PRO A 583     -18.454   9.988 -24.419  1.00  0.590          H  
ATOM   8885 2HG  PRO A 583     -16.917   9.235 -23.984  1.00  0.590          H  
ATOM   8886 1HD  PRO A 583     -17.410  12.030 -25.137  1.00  0.590          H  
ATOM   8887 2HD  PRO A 583     -16.247  11.436 -23.850  1.00  0.590          H  
ATOM   8888  N   ALA A 584     -15.461   9.083 -28.917  1.00  0.320          N  
ATOM   8889  CA  ALA A 584     -15.534   9.029 -30.381  1.00  0.370          C  
ATOM   8890  C   ALA A 584     -16.952   8.768 -30.876  1.00  0.380          C  
ATOM   8891  O   ALA A 584     -17.341   9.187 -31.967  1.00  0.450          O  
ATOM   8892  CB  ALA A 584     -14.619   7.962 -30.936  1.00  0.500          C  
ATOM   8893  H   ALA A 584     -14.912   8.373 -28.452  1.00  0.380          H  
ATOM   8894  HA  ALA A 584     -15.207   9.992 -30.766  1.00  0.440          H  
ATOM   8895 1HB  ALA A 584     -14.668   7.979 -32.028  1.00  0.600          H  
ATOM   8896 2HB  ALA A 584     -13.597   8.159 -30.622  1.00  0.600          H  
ATOM   8897 3HB  ALA A 584     -14.932   6.985 -30.575  1.00  0.600          H  
ATOM   8898  N   ASN A 585     -17.686   7.922 -30.153  1.00  0.390          N  
ATOM   8899  CA  ASN A 585     -18.993   7.511 -30.620  1.00  0.520          C  
ATOM   8900  C   ASN A 585     -20.243   8.206 -30.092  1.00  0.390          C  
ATOM   8901  O   ASN A 585     -20.353   8.555 -28.912  1.00  0.430          O  
ATOM   8902  CB  ASN A 585     -19.129   6.053 -30.368  1.00  0.680          C  
ATOM   8903  CG  ASN A 585     -18.965   5.773 -28.937  1.00  0.680          C  
ATOM   8904  OD1 ASN A 585     -17.861   5.992 -28.395  1.00  0.680          O  
ATOM   8905  ND2 ASN A 585     -20.005   5.317 -28.289  1.00  0.680          N  
ATOM   8906  H   ASN A 585     -17.347   7.537 -29.275  1.00  0.470          H  
ATOM   8907  HA  ASN A 585     -18.996   7.668 -31.686  1.00  0.620          H  
ATOM   8908 1HB  ASN A 585     -20.120   5.757 -30.679  1.00  0.810          H  
ATOM   8909 2HB  ASN A 585     -18.396   5.500 -30.955  1.00  0.810          H  
ATOM   8910 1HD2 ASN A 585     -19.938   5.126 -27.311  1.00  0.810          H  
ATOM   8911 2HD2 ASN A 585     -20.879   5.184 -28.757  1.00  0.810          H  
ATOM   8912  N   ILE A 586     -21.215   8.296 -31.004  1.00  0.370          N  
ATOM   8913  CA  ILE A 586     -22.562   8.808 -30.797  1.00  0.360          C  
ATOM   8914  C   ILE A 586     -23.560   7.729 -31.267  1.00  0.320          C  
ATOM   8915  O   ILE A 586     -23.376   7.151 -32.343  1.00  0.350          O  
ATOM   8916  CB  ILE A 586     -22.792  10.095 -31.637  1.00  0.510          C  
ATOM   8917  CG1 ILE A 586     -21.673  11.170 -31.375  1.00  0.510          C  
ATOM   8918  CG2 ILE A 586     -24.168  10.691 -31.334  1.00  0.510          C  
ATOM   8919  CD1 ILE A 586     -21.585  11.754 -29.983  1.00  0.510          C  
ATOM   8920  H   ILE A 586     -20.970   7.964 -31.943  1.00  0.440          H  
ATOM   8921  HA  ILE A 586     -22.722   9.001 -29.740  1.00  0.430          H  
ATOM   8922  HB  ILE A 586     -22.749   9.841 -32.694  1.00  0.610          H  
ATOM   8923 1HG1 ILE A 586     -20.710  10.718 -31.604  1.00  0.610          H  
ATOM   8924 2HG1 ILE A 586     -21.843  11.988 -32.064  1.00  0.610          H  
ATOM   8925 1HG2 ILE A 586     -24.300  11.570 -31.944  1.00  0.610          H  
ATOM   8926 2HG2 ILE A 586     -24.942   9.974 -31.561  1.00  0.610          H  
ATOM   8927 3HG2 ILE A 586     -24.244  10.964 -30.290  1.00  0.610          H  
ATOM   8928 1HD1 ILE A 586     -20.770  12.474 -29.950  1.00  0.610          H  
ATOM   8929 2HD1 ILE A 586     -22.506  12.264 -29.713  1.00  0.610          H  
ATOM   8930 3HD1 ILE A 586     -21.382  10.963 -29.263  1.00  0.610          H  
ATOM   8931  N   SER A 587     -24.631   7.458 -30.516  1.00  0.310          N  
ATOM   8932  CA  SER A 587     -25.588   6.461 -31.020  1.00  0.320          C  
ATOM   8933  C   SER A 587     -27.048   6.794 -30.711  1.00  0.310          C  
ATOM   8934  O   SER A 587     -27.371   7.421 -29.690  1.00  0.310          O  
ATOM   8935  CB  SER A 587     -25.262   5.095 -30.452  1.00  0.440          C  
ATOM   8936  OG  SER A 587     -25.431   5.073 -29.059  1.00  0.440          O  
ATOM   8937  H   SER A 587     -24.777   7.908 -29.624  1.00  0.370          H  
ATOM   8938  HA  SER A 587     -25.486   6.403 -32.101  1.00  0.380          H  
ATOM   8939 1HB  SER A 587     -25.911   4.350 -30.917  1.00  0.530          H  
ATOM   8940 2HB  SER A 587     -24.239   4.837 -30.703  1.00  0.530          H  
ATOM   8941  HG  SER A 587     -25.221   4.180 -28.781  1.00  0.530          H  
ATOM   8942  N   ARG A 588     -27.931   6.317 -31.604  1.00  0.330          N  
ATOM   8943  CA  ARG A 588     -29.390   6.455 -31.510  1.00  0.330          C  
ATOM   8944  C   ARG A 588     -30.086   5.214 -32.032  1.00  0.320          C  
ATOM   8945  O   ARG A 588     -29.496   4.443 -32.781  1.00  0.340          O  
ATOM   8946  CB  ARG A 588     -29.900   7.622 -32.332  1.00  0.460          C  
ATOM   8947  CG  ARG A 588     -29.417   8.965 -31.929  1.00  0.460          C  
ATOM   8948  CD  ARG A 588     -29.962   9.422 -30.623  1.00  0.460          C  
ATOM   8949  NE  ARG A 588     -29.561  10.791 -30.337  1.00  0.460          N  
ATOM   8950  CZ  ARG A 588     -28.408  11.184 -29.745  1.00  0.460          C  
ATOM   8951  NH1 ARG A 588     -27.495  10.312 -29.353  1.00  0.460          N  
ATOM   8952  NH2 ARG A 588     -28.195  12.483 -29.557  1.00  0.460          N  
ATOM   8953  H   ARG A 588     -27.542   5.824 -32.416  1.00  0.400          H  
ATOM   8954  HA  ARG A 588     -29.665   6.585 -30.464  1.00  0.400          H  
ATOM   8955 1HB  ARG A 588     -29.607   7.477 -33.374  1.00  0.550          H  
ATOM   8956 2HB  ARG A 588     -30.989   7.641 -32.304  1.00  0.550          H  
ATOM   8957 1HG  ARG A 588     -28.338   8.995 -31.895  1.00  0.550          H  
ATOM   8958 2HG  ARG A 588     -29.768   9.640 -32.684  1.00  0.550          H  
ATOM   8959 1HD  ARG A 588     -31.049   9.392 -30.663  1.00  0.550          H  
ATOM   8960 2HD  ARG A 588     -29.615   8.790 -29.814  1.00  0.550          H  
ATOM   8961  HE  ARG A 588     -30.199  11.523 -30.628  1.00  0.550          H  
ATOM   8962 1HH1 ARG A 588     -27.624   9.292 -29.487  1.00  0.550          H  
ATOM   8963 2HH1 ARG A 588     -26.655  10.640 -28.912  1.00  0.550          H  
ATOM   8964 1HH2 ARG A 588     -28.898  13.152 -29.854  1.00  0.550          H  
ATOM   8965 2HH2 ARG A 588     -27.345  12.801 -29.112  1.00  0.550          H  
ATOM   8966  N   GLN A 589     -31.355   5.014 -31.683  1.00  0.390          N  
ATOM   8967  CA  GLN A 589     -32.023   3.847 -32.243  1.00  0.380          C  
ATOM   8968  C   GLN A 589     -33.314   4.128 -32.991  1.00  0.370          C  
ATOM   8969  O   GLN A 589     -34.072   5.045 -32.664  1.00  0.390          O  
ATOM   8970  CB  GLN A 589     -32.326   2.833 -31.137  1.00  0.540          C  
ATOM   8971  CG  GLN A 589     -31.095   2.290 -30.455  1.00  0.540          C  
ATOM   8972  CD  GLN A 589     -31.389   1.262 -29.393  1.00  0.540          C  
ATOM   8973  OE1 GLN A 589     -32.481   1.260 -28.794  1.00  0.540          O  
ATOM   8974  NE2 GLN A 589     -30.409   0.388 -29.170  1.00  0.540          N  
ATOM   8975  H   GLN A 589     -31.845   5.644 -31.058  1.00  0.470          H  
ATOM   8976  HA  GLN A 589     -31.351   3.381 -32.954  1.00  0.460          H  
ATOM   8977 1HB  GLN A 589     -32.957   3.296 -30.380  1.00  0.640          H  
ATOM   8978 2HB  GLN A 589     -32.883   1.992 -31.565  1.00  0.640          H  
ATOM   8979 1HG  GLN A 589     -30.474   1.825 -31.200  1.00  0.640          H  
ATOM   8980 2HG  GLN A 589     -30.558   3.110 -29.986  1.00  0.640          H  
ATOM   8981 1HE2 GLN A 589     -30.468  -0.359 -28.464  1.00  0.640          H  
ATOM   8982 2HE2 GLN A 589     -29.560   0.443 -29.718  1.00  0.640          H  
ATOM   8983  N   ALA A 590     -33.551   3.268 -33.972  1.00  0.380          N  
ATOM   8984  CA  ALA A 590     -34.798   3.200 -34.712  1.00  0.380          C  
ATOM   8985  C   ALA A 590     -35.455   1.862 -34.366  1.00  0.380          C  
ATOM   8986  O   ALA A 590     -34.777   0.881 -34.071  1.00  0.380          O  
ATOM   8987  CB  ALA A 590     -34.583   3.356 -36.216  1.00  0.530          C  
ATOM   8988  H   ALA A 590     -32.795   2.612 -34.182  1.00  0.460          H  
ATOM   8989  HA  ALA A 590     -35.442   3.999 -34.362  1.00  0.460          H  
ATOM   8990 1HB  ALA A 590     -35.546   3.309 -36.720  1.00  0.640          H  
ATOM   8991 2HB  ALA A 590     -34.132   4.308 -36.403  1.00  0.640          H  
ATOM   8992 3HB  ALA A 590     -33.945   2.585 -36.595  1.00  0.640          H  
ATOM   8993  N   HIS A 591     -36.763   1.793 -34.394  1.00  0.390          N  
ATOM   8994  CA  HIS A 591     -37.430   0.531 -34.077  1.00  0.390          C  
ATOM   8995  C   HIS A 591     -38.542   0.259 -35.051  1.00  0.430          C  
ATOM   8996  O   HIS A 591     -39.047   1.194 -35.649  1.00  0.450          O  
ATOM   8997  CB  HIS A 591     -38.046   0.575 -32.689  1.00  0.550          C  
ATOM   8998  CG  HIS A 591     -37.113   0.833 -31.536  1.00  0.550          C  
ATOM   8999  ND1 HIS A 591     -36.640   2.091 -31.231  1.00  0.550          N  
ATOM   9000  CD2 HIS A 591     -36.635   0.012 -30.574  1.00  0.550          C  
ATOM   9001  CE1 HIS A 591     -35.901   2.028 -30.140  1.00  0.550          C  
ATOM   9002  NE2 HIS A 591     -35.903   0.785 -29.712  1.00  0.550          N  
ATOM   9003  H   HIS A 591     -37.286   2.642 -34.619  1.00  0.470          H  
ATOM   9004  HA  HIS A 591     -36.728  -0.299 -34.128  1.00  0.470          H  
ATOM   9005 1HB  HIS A 591     -38.829   1.338 -32.671  1.00  0.660          H  
ATOM   9006 2HB  HIS A 591     -38.525  -0.382 -32.512  1.00  0.660          H  
ATOM   9007  HD2 HIS A 591     -36.827  -1.058 -30.474  1.00  0.660          H  
ATOM   9008  HE1 HIS A 591     -35.403   2.870 -29.658  1.00  0.660          H  
ATOM   9009  HE2 HIS A 591     -35.456   0.441 -28.860  1.00  0.660          H  
ATOM   9010  N   ILE A 592     -38.962  -0.990 -35.188  1.00  0.450          N  
ATOM   9011  CA  ILE A 592     -40.118  -1.262 -36.033  1.00  0.490          C  
ATOM   9012  C   ILE A 592     -41.374  -1.054 -35.186  1.00  0.560          C  
ATOM   9013  O   ILE A 592     -41.400  -1.401 -33.995  1.00  0.650          O  
ATOM   9014  CB  ILE A 592     -40.064  -2.666 -36.700  1.00  0.670          C  
ATOM   9015  CG1 ILE A 592     -38.886  -2.743 -37.765  1.00  0.670          C  
ATOM   9016  CG2 ILE A 592     -41.408  -3.000 -37.413  1.00  0.670          C  
ATOM   9017  CD1 ILE A 592     -37.488  -3.074 -37.225  1.00  0.670          C  
ATOM   9018  H   ILE A 592     -38.506  -1.750 -34.691  1.00  0.540          H  
ATOM   9019  HA  ILE A 592     -40.149  -0.533 -36.843  1.00  0.590          H  
ATOM   9020  HB  ILE A 592     -39.884  -3.404 -35.949  1.00  0.800          H  
ATOM   9021 1HG1 ILE A 592     -39.143  -3.516 -38.490  1.00  0.800          H  
ATOM   9022 2HG1 ILE A 592     -38.825  -1.785 -38.282  1.00  0.800          H  
ATOM   9023 1HG2 ILE A 592     -41.347  -3.984 -37.862  1.00  0.800          H  
ATOM   9024 2HG2 ILE A 592     -42.237  -2.993 -36.705  1.00  0.800          H  
ATOM   9025 3HG2 ILE A 592     -41.603  -2.260 -38.194  1.00  0.800          H  
ATOM   9026 1HD1 ILE A 592     -36.784  -3.116 -38.050  1.00  0.800          H  
ATOM   9027 2HD1 ILE A 592     -37.150  -2.325 -36.524  1.00  0.800          H  
ATOM   9028 3HD1 ILE A 592     -37.504  -4.032 -36.730  1.00  0.800          H  
ATOM   9029  N   LEU A 593     -42.360  -0.391 -35.792  1.00  0.550          N  
ATOM   9030  CA  LEU A 593     -43.647  -0.075 -35.190  1.00  0.630          C  
ATOM   9031  C   LEU A 593     -44.451  -1.344 -34.929  1.00  0.700          C  
ATOM   9032  O   LEU A 593     -44.942  -1.954 -35.880  1.00  0.810          O  
ATOM   9033  CB  LEU A 593     -44.446   0.744 -36.224  1.00  0.850          C  
ATOM   9034  CG  LEU A 593     -45.786   1.307 -35.825  1.00  0.850          C  
ATOM   9035  CD1 LEU A 593     -45.589   2.427 -34.822  1.00  0.850          C  
ATOM   9036  CD2 LEU A 593     -46.509   1.772 -37.049  1.00  0.850          C  
ATOM   9037  H   LEU A 593     -42.221  -0.118 -36.768  1.00  0.660          H  
ATOM   9038  HA  LEU A 593     -43.491   0.450 -34.255  1.00  0.760          H  
ATOM   9039 1HB  LEU A 593     -43.829   1.568 -36.562  1.00  1.020          H  
ATOM   9040 2HB  LEU A 593     -44.617   0.096 -37.086  1.00  1.020          H  
ATOM   9041  HG  LEU A 593     -46.368   0.522 -35.343  1.00  1.020          H  
ATOM   9042 1HD1 LEU A 593     -46.544   2.814 -34.518  1.00  1.020          H  
ATOM   9043 2HD1 LEU A 593     -45.067   2.069 -33.962  1.00  1.020          H  
ATOM   9044 3HD1 LEU A 593     -45.010   3.227 -35.282  1.00  1.020          H  
ATOM   9045 1HD2 LEU A 593     -47.469   2.137 -36.764  1.00  1.020          H  
ATOM   9046 2HD2 LEU A 593     -45.940   2.557 -37.524  1.00  1.020          H  
ATOM   9047 3HD2 LEU A 593     -46.635   0.936 -37.741  1.00  1.020          H  
ATOM   9048  N   LEU A 594     -44.653  -1.705 -33.663  1.00  0.660          N  
ATOM   9049  CA  LEU A 594     -45.318  -2.972 -33.374  1.00  0.700          C  
ATOM   9050  C   LEU A 594     -46.490  -2.919 -32.424  1.00  0.720          C  
ATOM   9051  O   LEU A 594     -46.355  -2.542 -31.264  1.00  0.770          O  
ATOM   9052  CB  LEU A 594     -44.274  -3.939 -32.809  1.00  0.960          C  
ATOM   9053  CG  LEU A 594     -43.135  -4.322 -33.770  1.00  0.960          C  
ATOM   9054  CD1 LEU A 594     -42.059  -5.029 -33.023  1.00  0.960          C  
ATOM   9055  CD2 LEU A 594     -43.673  -5.206 -34.857  1.00  0.960          C  
ATOM   9056  H   LEU A 594     -44.249  -1.147 -32.909  1.00  0.790          H  
ATOM   9057  HA  LEU A 594     -45.710  -3.360 -34.306  1.00  0.840          H  
ATOM   9058 1HB  LEU A 594     -43.826  -3.474 -31.931  1.00  1.160          H  
ATOM   9059 2HB  LEU A 594     -44.781  -4.852 -32.494  1.00  1.160          H  
ATOM   9060  HG  LEU A 594     -42.709  -3.441 -34.205  1.00  1.160          H  
ATOM   9061 1HD1 LEU A 594     -41.268  -5.282 -33.697  1.00  1.160          H  
ATOM   9062 2HD1 LEU A 594     -41.673  -4.368 -32.248  1.00  1.160          H  
ATOM   9063 3HD1 LEU A 594     -42.459  -5.932 -32.575  1.00  1.160          H  
ATOM   9064 1HD2 LEU A 594     -42.893  -5.455 -35.499  1.00  1.160          H  
ATOM   9065 2HD2 LEU A 594     -44.094  -6.112 -34.420  1.00  1.160          H  
ATOM   9066 3HD2 LEU A 594     -44.432  -4.694 -35.431  1.00  1.160          H  
ATOM   9067  N   ASP A 595     -47.630  -3.405 -32.915  1.00  0.710          N  
ATOM   9068  CA  ASP A 595     -48.880  -3.451 -32.167  1.00  0.750          C  
ATOM   9069  C   ASP A 595     -49.244  -2.078 -31.608  1.00  0.800          C  
ATOM   9070  O   ASP A 595     -49.705  -1.962 -30.478  1.00  1.250          O  
ATOM   9071  CB  ASP A 595     -48.769  -4.457 -31.021  1.00  1.030          C  
ATOM   9072  CG  ASP A 595     -48.447  -5.887 -31.500  1.00  1.030          C  
ATOM   9073  OD1 ASP A 595     -48.885  -6.261 -32.574  1.00  1.030          O  
ATOM   9074  OD2 ASP A 595     -47.758  -6.605 -30.772  1.00  1.030          O  
ATOM   9075  H   ASP A 595     -47.622  -3.750 -33.867  1.00  0.850          H  
ATOM   9076  HA  ASP A 595     -49.677  -3.773 -32.837  1.00  0.900          H  
ATOM   9077 1HB  ASP A 595     -48.004  -4.135 -30.314  1.00  1.240          H  
ATOM   9078 2HB  ASP A 595     -49.715  -4.483 -30.475  1.00  1.240          H  
ATOM   9079  N   CYS A 596     -49.092  -1.037 -32.420  1.00  0.750          N  
ATOM   9080  CA  CYS A 596     -49.351   0.332 -31.987  1.00  0.720          C  
ATOM   9081  C   CYS A 596     -50.748   0.849 -32.358  1.00  0.730          C  
ATOM   9082  O   CYS A 596     -51.000   2.061 -32.380  1.00  0.730          O  
ATOM   9083  CB  CYS A 596     -48.289   1.252 -32.564  1.00  1.020          C  
ATOM   9084  SG  CYS A 596     -46.588   0.960 -31.948  1.00  1.020          S  
ATOM   9085  H   CYS A 596     -48.729  -1.200 -33.350  1.00  0.900          H  
ATOM   9086  HA  CYS A 596     -49.277   0.359 -30.899  1.00  0.860          H  
ATOM   9087 1HB  CYS A 596     -48.273   1.139 -33.649  1.00  1.220          H  
ATOM   9088 2HB  CYS A 596     -48.552   2.254 -32.359  1.00  1.220          H  
ATOM   9089  N   GLY A 597     -51.643  -0.068 -32.703  1.00  0.760          N  
ATOM   9090  CA  GLY A 597     -53.038   0.245 -32.993  1.00  0.780          C  
ATOM   9091  C   GLY A 597     -53.275   1.053 -34.259  1.00  0.780          C  
ATOM   9092  O   GLY A 597     -52.388   1.248 -35.095  1.00  0.760          O  
ATOM   9093  H   GLY A 597     -51.355  -1.036 -32.713  1.00  0.910          H  
ATOM   9094 1HA  GLY A 597     -53.600  -0.688 -33.062  1.00  0.940          H  
ATOM   9095 2HA  GLY A 597     -53.463   0.781 -32.145  1.00  0.940          H  
ATOM   9096  N   GLU A 598     -54.501   1.559 -34.365  1.00  0.820          N  
ATOM   9097  CA  GLU A 598     -54.994   2.336 -35.497  1.00  0.840          C  
ATOM   9098  C   GLU A 598     -54.243   3.646 -35.725  1.00  0.810          C  
ATOM   9099  O   GLU A 598     -54.129   4.117 -36.855  1.00  0.820          O  
ATOM   9100  CB  GLU A 598     -56.482   2.622 -35.284  1.00  1.170          C  
ATOM   9101  CG  GLU A 598     -57.364   1.360 -35.273  1.00  1.170          C  
ATOM   9102  CD  GLU A 598     -57.387   0.639 -33.931  1.00  1.170          C  
ATOM   9103  OE1 GLU A 598     -56.709   1.078 -33.016  1.00  1.170          O  
ATOM   9104  OE2 GLU A 598     -58.060  -0.351 -33.828  1.00  1.170          O  
ATOM   9105  H   GLU A 598     -55.164   1.358 -33.612  1.00  0.980          H  
ATOM   9106  HA  GLU A 598     -54.883   1.727 -36.394  1.00  1.010          H  
ATOM   9107 1HB  GLU A 598     -56.621   3.150 -34.338  1.00  1.400          H  
ATOM   9108 2HB  GLU A 598     -56.839   3.278 -36.076  1.00  1.400          H  
ATOM   9109 1HG  GLU A 598     -58.383   1.642 -35.536  1.00  1.400          H  
ATOM   9110 2HG  GLU A 598     -57.000   0.675 -36.038  1.00  1.400          H  
ATOM   9111  N   ASP A 599     -53.710   4.224 -34.651  1.00  0.780          N  
ATOM   9112  CA  ASP A 599     -53.001   5.490 -34.723  1.00  0.760          C  
ATOM   9113  C   ASP A 599     -51.553   5.340 -35.156  1.00  0.720          C  
ATOM   9114  O   ASP A 599     -50.886   6.343 -35.405  1.00  0.710          O  
ATOM   9115  CB  ASP A 599     -52.972   6.160 -33.345  1.00  1.070          C  
ATOM   9116  CG  ASP A 599     -54.323   6.640 -32.811  1.00  1.070          C  
ATOM   9117  OD1 ASP A 599     -55.210   6.941 -33.570  1.00  1.070          O  
ATOM   9118  OD2 ASP A 599     -54.445   6.666 -31.605  1.00  1.070          O  
ATOM   9119  H   ASP A 599     -53.856   3.808 -33.742  1.00  0.940          H  
ATOM   9120  HA  ASP A 599     -53.514   6.135 -35.438  1.00  0.910          H  
ATOM   9121 1HB  ASP A 599     -52.549   5.457 -32.624  1.00  1.290          H  
ATOM   9122 2HB  ASP A 599     -52.294   7.013 -33.383  1.00  1.290          H  
ATOM   9123  N   ASN A 600     -51.043   4.103 -35.205  1.00  0.720          N  
ATOM   9124  CA  ASN A 600     -49.635   3.846 -35.482  1.00  0.700          C  
ATOM   9125  C   ASN A 600     -48.723   4.558 -34.477  1.00  0.670          C  
ATOM   9126  O   ASN A 600     -47.669   5.087 -34.842  1.00  0.660          O  
ATOM   9127  CB  ASN A 600     -49.293   4.269 -36.907  1.00  0.990          C  
ATOM   9128  CG  ASN A 600     -50.007   3.448 -37.939  1.00  0.990          C  
ATOM   9129  OD1 ASN A 600     -50.127   2.219 -37.826  1.00  0.990          O  
ATOM   9130  ND2 ASN A 600     -50.489   4.109 -38.963  1.00  0.990          N  
ATOM   9131  H   ASN A 600     -51.650   3.287 -35.064  1.00  0.860          H  
ATOM   9132  HA  ASN A 600     -49.461   2.772 -35.377  1.00  0.840          H  
ATOM   9133 1HB  ASN A 600     -49.552   5.303 -37.069  1.00  1.190          H  
ATOM   9134 2HB  ASN A 600     -48.226   4.200 -37.072  1.00  1.190          H  
ATOM   9135 1HD2 ASN A 600     -50.985   3.625 -39.686  1.00  1.190          H  
ATOM   9136 2HD2 ASN A 600     -50.375   5.102 -39.016  1.00  1.190          H  
ATOM   9137  N   VAL A 601     -49.168   4.614 -33.219  1.00  0.670          N  
ATOM   9138  CA  VAL A 601     -48.437   5.227 -32.120  1.00  0.650          C  
ATOM   9139  C   VAL A 601     -48.559   4.401 -30.863  1.00  0.640          C  
ATOM   9140  O   VAL A 601     -49.642   4.327 -30.287  1.00  0.670          O  
ATOM   9141  CB  VAL A 601     -48.958   6.647 -31.799  1.00  0.920          C  
ATOM   9142  CG1 VAL A 601     -48.194   7.226 -30.633  1.00  0.920          C  
ATOM   9143  CG2 VAL A 601     -48.785   7.567 -32.982  1.00  0.920          C  
ATOM   9144  H   VAL A 601     -50.019   4.089 -33.003  1.00  0.800          H  
ATOM   9145  HA  VAL A 601     -47.385   5.287 -32.397  1.00  0.780          H  
ATOM   9146  HB  VAL A 601     -50.010   6.589 -31.527  1.00  1.100          H  
ATOM   9147 1HG1 VAL A 601     -48.593   8.195 -30.453  1.00  1.100          H  
ATOM   9148 2HG1 VAL A 601     -48.309   6.617 -29.741  1.00  1.100          H  
ATOM   9149 3HG1 VAL A 601     -47.142   7.295 -30.879  1.00  1.100          H  
ATOM   9150 1HG2 VAL A 601     -49.153   8.559 -32.733  1.00  1.100          H  
ATOM   9151 2HG2 VAL A 601     -47.732   7.626 -33.245  1.00  1.100          H  
ATOM   9152 3HG2 VAL A 601     -49.333   7.195 -33.823  1.00  1.100          H  
ATOM   9153  N   CYS A 602     -47.483   3.788 -30.414  1.00  0.640          N  
ATOM   9154  CA  CYS A 602     -47.589   3.098 -29.150  1.00  0.640          C  
ATOM   9155  C   CYS A 602     -47.576   4.125 -28.040  1.00  0.630          C  
ATOM   9156  O   CYS A 602     -46.684   4.984 -27.998  1.00  0.610          O  
ATOM   9157  CB  CYS A 602     -46.496   2.059 -28.948  1.00  0.900          C  
ATOM   9158  SG  CYS A 602     -46.646   0.534 -29.947  1.00  0.900          S  
ATOM   9159  H   CYS A 602     -46.609   3.839 -30.918  1.00  0.770          H  
ATOM   9160  HA  CYS A 602     -48.541   2.570 -29.120  1.00  0.770          H  
ATOM   9161 1HB  CYS A 602     -45.531   2.506 -29.159  1.00  1.080          H  
ATOM   9162 2HB  CYS A 602     -46.484   1.764 -27.899  1.00  1.080          H  
ATOM   9163  N   LYS A 603     -48.564   4.021 -27.158  1.00  0.650          N  
ATOM   9164  CA  LYS A 603     -48.730   4.881 -26.002  1.00  0.650          C  
ATOM   9165  C   LYS A 603     -48.717   3.925 -24.794  1.00  0.660          C  
ATOM   9166  O   LYS A 603     -49.688   3.179 -24.617  1.00  0.690          O  
ATOM   9167  CB  LYS A 603     -50.067   5.619 -26.106  1.00  0.910          C  
ATOM   9168  CG  LYS A 603     -50.193   6.473 -27.380  1.00  0.910          C  
ATOM   9169  CD  LYS A 603     -51.515   7.238 -27.452  1.00  0.910          C  
ATOM   9170  CE  LYS A 603     -51.644   7.998 -28.785  1.00  0.910          C  
ATOM   9171  NZ  LYS A 603     -52.977   8.685 -28.928  1.00  0.910          N  
ATOM   9172  H   LYS A 603     -49.245   3.285 -27.312  1.00  0.780          H  
ATOM   9173  HA  LYS A 603     -47.927   5.611 -25.963  1.00  0.780          H  
ATOM   9174 1HB  LYS A 603     -50.887   4.901 -26.090  1.00  1.090          H  
ATOM   9175 2HB  LYS A 603     -50.185   6.281 -25.239  1.00  1.090          H  
ATOM   9176 1HG  LYS A 603     -49.357   7.140 -27.467  1.00  1.090          H  
ATOM   9177 2HG  LYS A 603     -50.164   5.801 -28.235  1.00  1.090          H  
ATOM   9178 1HD  LYS A 603     -52.347   6.538 -27.361  1.00  1.090          H  
ATOM   9179 2HD  LYS A 603     -51.566   7.952 -26.628  1.00  1.090          H  
ATOM   9180 1HE  LYS A 603     -50.857   8.742 -28.849  1.00  1.090          H  
ATOM   9181 2HE  LYS A 603     -51.528   7.290 -29.605  1.00  1.090          H  
ATOM   9182 1HZ  LYS A 603     -53.019   9.160 -29.821  1.00  1.090          H  
ATOM   9183 2HZ  LYS A 603     -53.722   7.994 -28.887  1.00  1.090          H  
ATOM   9184 3HZ  LYS A 603     -53.098   9.355 -28.186  1.00  1.090          H  
ATOM   9185  N   PRO A 604     -47.624   3.836 -24.023  1.00  0.620          N  
ATOM   9186  CA  PRO A 604     -47.432   2.933 -22.912  1.00  0.630          C  
ATOM   9187  C   PRO A 604     -48.195   3.445 -21.710  1.00  0.650          C  
ATOM   9188  O   PRO A 604     -48.575   4.610 -21.660  1.00  0.660          O  
ATOM   9189  CB  PRO A 604     -45.925   2.957 -22.727  1.00  0.950          C  
ATOM   9190  CG  PRO A 604     -45.529   4.337 -23.121  1.00  0.950          C  
ATOM   9191  CD  PRO A 604     -46.491   4.720 -24.243  1.00  0.950          C  
ATOM   9192  HA  PRO A 604     -47.762   1.925 -23.184  1.00  0.760          H  
ATOM   9193 1HB  PRO A 604     -45.675   2.687 -21.709  1.00  1.130          H  
ATOM   9194 2HB  PRO A 604     -45.487   2.190 -23.384  1.00  1.130          H  
ATOM   9195 1HG  PRO A 604     -45.608   5.013 -22.253  1.00  1.130          H  
ATOM   9196 2HG  PRO A 604     -44.476   4.356 -23.428  1.00  1.130          H  
ATOM   9197 1HD  PRO A 604     -46.781   5.763 -24.088  1.00  1.130          H  
ATOM   9198 2HD  PRO A 604     -46.068   4.544 -25.212  1.00  1.130          H  
ATOM   9199  N   LYS A 605     -48.393   2.583 -20.738  1.00  0.680          N  
ATOM   9200  CA  LYS A 605     -49.015   2.980 -19.482  1.00  0.710          C  
ATOM   9201  C   LYS A 605     -48.115   2.515 -18.385  1.00  0.680          C  
ATOM   9202  O   LYS A 605     -48.239   1.413 -17.840  1.00  0.700          O  
ATOM   9203  CB  LYS A 605     -50.434   2.465 -19.285  1.00  0.980          C  
ATOM   9204  CG  LYS A 605     -51.050   2.947 -17.978  1.00  0.980          C  
ATOM   9205  CD  LYS A 605     -52.507   2.548 -17.816  1.00  0.980          C  
ATOM   9206  CE  LYS A 605     -52.949   2.778 -16.364  1.00  0.980          C  
ATOM   9207  NZ  LYS A 605     -52.903   4.221 -15.964  1.00  0.980          N  
ATOM   9208  H   LYS A 605     -48.014   1.639 -20.857  1.00  0.820          H  
ATOM   9209  HA  LYS A 605     -49.051   4.070 -19.436  1.00  0.850          H  
ATOM   9210 1HB  LYS A 605     -51.065   2.762 -20.122  1.00  1.180          H  
ATOM   9211 2HB  LYS A 605     -50.426   1.419 -19.230  1.00  1.180          H  
ATOM   9212 1HG  LYS A 605     -50.492   2.530 -17.134  1.00  1.180          H  
ATOM   9213 2HG  LYS A 605     -50.967   4.029 -17.939  1.00  1.180          H  
ATOM   9214 1HD  LYS A 605     -53.131   3.136 -18.485  1.00  1.180          H  
ATOM   9215 2HD  LYS A 605     -52.627   1.493 -18.063  1.00  1.180          H  
ATOM   9216 1HE  LYS A 605     -53.962   2.404 -16.230  1.00  1.180          H  
ATOM   9217 2HE  LYS A 605     -52.278   2.217 -15.709  1.00  1.180          H  
ATOM   9218 1HZ  LYS A 605     -53.180   4.300 -14.990  1.00  1.180          H  
ATOM   9219 2HZ  LYS A 605     -51.956   4.579 -16.068  1.00  1.180          H  
ATOM   9220 3HZ  LYS A 605     -53.528   4.760 -16.541  1.00  1.180          H  
ATOM   9221  N   LEU A 606     -47.132   3.332 -18.138  1.00  0.640          N  
ATOM   9222  CA  LEU A 606     -46.070   2.978 -17.251  1.00  0.600          C  
ATOM   9223  C   LEU A 606     -46.463   3.252 -15.806  1.00  0.610          C  
ATOM   9224  O   LEU A 606     -46.841   4.374 -15.454  1.00  0.640          O  
ATOM   9225  CB  LEU A 606     -44.867   3.812 -17.666  1.00  0.860          C  
ATOM   9226  CG  LEU A 606     -44.406   3.673 -19.148  1.00  0.860          C  
ATOM   9227  CD1 LEU A 606     -43.285   4.705 -19.417  1.00  0.860          C  
ATOM   9228  CD2 LEU A 606     -43.949   2.221 -19.434  1.00  0.860          C  
ATOM   9229  H   LEU A 606     -47.116   4.229 -18.610  1.00  0.770          H  
ATOM   9230  HA  LEU A 606     -45.856   1.915 -17.341  1.00  0.720          H  
ATOM   9231 1HB  LEU A 606     -45.086   4.858 -17.486  1.00  1.030          H  
ATOM   9232 2HB  LEU A 606     -44.066   3.516 -17.061  1.00  1.030          H  
ATOM   9233  HG  LEU A 606     -45.231   3.924 -19.809  1.00  1.030          H  
ATOM   9234 1HD1 LEU A 606     -42.966   4.644 -20.460  1.00  1.030          H  
ATOM   9235 2HD1 LEU A 606     -43.667   5.706 -19.225  1.00  1.030          H  
ATOM   9236 3HD1 LEU A 606     -42.444   4.525 -18.779  1.00  1.030          H  
ATOM   9237 1HD2 LEU A 606     -43.629   2.142 -20.462  1.00  1.030          H  
ATOM   9238 2HD2 LEU A 606     -43.134   1.958 -18.791  1.00  1.030          H  
ATOM   9239 3HD2 LEU A 606     -44.767   1.530 -19.266  1.00  1.030          H  
ATOM   9240  N   GLU A 607     -46.354   2.218 -14.972  1.00  0.610          N  
ATOM   9241  CA  GLU A 607     -46.700   2.297 -13.552  1.00  0.630          C  
ATOM   9242  C   GLU A 607     -45.554   1.782 -12.669  1.00  0.610          C  
ATOM   9243  O   GLU A 607     -44.864   0.810 -13.008  1.00  0.630          O  
ATOM   9244  CB  GLU A 607     -47.969   1.471 -13.263  1.00  0.870          C  
ATOM   9245  CG  GLU A 607     -49.287   1.937 -13.960  1.00  0.870          C  
ATOM   9246  CD  GLU A 607     -49.896   3.205 -13.373  1.00  0.870          C  
ATOM   9247  OE1 GLU A 607     -49.479   3.597 -12.311  1.00  0.870          O  
ATOM   9248  OE2 GLU A 607     -50.804   3.757 -13.972  1.00  0.870          O  
ATOM   9249  H   GLU A 607     -46.063   1.317 -15.367  1.00  0.730          H  
ATOM   9250  HA  GLU A 607     -46.893   3.340 -13.295  1.00  0.760          H  
ATOM   9251 1HB  GLU A 607     -47.797   0.437 -13.577  1.00  1.050          H  
ATOM   9252 2HB  GLU A 607     -48.149   1.453 -12.189  1.00  1.050          H  
ATOM   9253 1HG  GLU A 607     -49.083   2.101 -15.019  1.00  1.050          H  
ATOM   9254 2HG  GLU A 607     -50.015   1.135 -13.889  1.00  1.050          H  
ATOM   9255  N   VAL A 608     -45.408   2.407 -11.497  1.00  0.590          N  
ATOM   9256  CA  VAL A 608     -44.391   2.048 -10.503  1.00  0.570          C  
ATOM   9257  C   VAL A 608     -44.987   1.836  -9.116  1.00  0.590          C  
ATOM   9258  O   VAL A 608     -45.966   2.476  -8.735  1.00  0.610          O  
ATOM   9259  CB  VAL A 608     -43.272   3.129 -10.436  1.00  0.810          C  
ATOM   9260  CG1 VAL A 608     -42.221   2.821  -9.342  1.00  0.810          C  
ATOM   9261  CG2 VAL A 608     -42.580   3.175 -11.732  1.00  0.810          C  
ATOM   9262  H   VAL A 608     -46.032   3.179 -11.292  1.00  0.710          H  
ATOM   9263  HA  VAL A 608     -43.927   1.111 -10.814  1.00  0.680          H  
ATOM   9264  HB  VAL A 608     -43.708   4.090 -10.223  1.00  0.970          H  
ATOM   9265 1HG1 VAL A 608     -41.466   3.599  -9.360  1.00  0.970          H  
ATOM   9266 2HG1 VAL A 608     -42.668   2.800  -8.354  1.00  0.970          H  
ATOM   9267 3HG1 VAL A 608     -41.759   1.860  -9.556  1.00  0.970          H  
ATOM   9268 1HG2 VAL A 608     -41.799   3.933 -11.702  1.00  0.970          H  
ATOM   9269 2HG2 VAL A 608     -42.139   2.196 -11.930  1.00  0.970          H  
ATOM   9270 3HG2 VAL A 608     -43.282   3.422 -12.519  1.00  0.970          H  
ATOM   9271  N   SER A 609     -44.436   0.864  -8.407  1.00  0.590          N  
ATOM   9272  CA  SER A 609     -44.826   0.572  -7.029  1.00  0.600          C  
ATOM   9273  C   SER A 609     -43.602   0.119  -6.242  1.00  0.580          C  
ATOM   9274  O   SER A 609     -42.840  -0.740  -6.683  1.00  0.600          O  
ATOM   9275  CB  SER A 609     -45.932  -0.459  -6.986  1.00  0.840          C  
ATOM   9276  OG  SER A 609     -46.261  -0.777  -5.666  1.00  0.840          O  
ATOM   9277  H   SER A 609     -43.678   0.340  -8.856  1.00  0.710          H  
ATOM   9278  HA  SER A 609     -45.203   1.487  -6.572  1.00  0.720          H  
ATOM   9279 1HB  SER A 609     -46.811  -0.060  -7.493  1.00  1.000          H  
ATOM   9280 2HB  SER A 609     -45.635  -1.348  -7.514  1.00  1.000          H  
ATOM   9281  HG  SER A 609     -47.030  -1.351  -5.717  1.00  1.000          H  
ATOM   9282  N   VAL A 610     -43.333   0.755  -5.109  1.00  0.560          N  
ATOM   9283  CA  VAL A 610     -42.109   0.410  -4.391  1.00  0.550          C  
ATOM   9284  C   VAL A 610     -42.344   0.094  -2.911  1.00  0.580          C  
ATOM   9285  O   VAL A 610     -43.026   0.839  -2.204  1.00  0.600          O  
ATOM   9286  CB  VAL A 610     -41.091   1.546  -4.626  1.00  0.770          C  
ATOM   9287  CG1 VAL A 610     -41.660   2.844  -4.111  1.00  0.770          C  
ATOM   9288  CG2 VAL A 610     -39.731   1.204  -4.008  1.00  0.770          C  
ATOM   9289  H   VAL A 610     -43.988   1.426  -4.730  1.00  0.670          H  
ATOM   9290  HA  VAL A 610     -41.698  -0.489  -4.838  1.00  0.660          H  
ATOM   9291  HB  VAL A 610     -40.965   1.671  -5.700  1.00  0.930          H  
ATOM   9292 1HG1 VAL A 610     -41.002   3.651  -4.327  1.00  0.930          H  
ATOM   9293 2HG1 VAL A 610     -42.594   3.037  -4.591  1.00  0.930          H  
ATOM   9294 3HG1 VAL A 610     -41.819   2.801  -3.036  1.00  0.930          H  
ATOM   9295 1HG2 VAL A 610     -39.035   2.008  -4.210  1.00  0.930          H  
ATOM   9296 2HG2 VAL A 610     -39.834   1.076  -2.948  1.00  0.930          H  
ATOM   9297 3HG2 VAL A 610     -39.351   0.290  -4.438  1.00  0.930          H  
ATOM   9298  N   ASP A 611     -41.748  -1.016  -2.477  1.00  0.600          N  
ATOM   9299  CA  ASP A 611     -41.846  -1.545  -1.121  1.00  0.660          C  
ATOM   9300  C   ASP A 611     -40.722  -1.170  -0.145  1.00  0.610          C  
ATOM   9301  O   ASP A 611     -39.549  -1.556  -0.308  1.00  0.630          O  
ATOM   9302  CB  ASP A 611     -41.957  -3.072  -1.178  1.00  0.900          C  
ATOM   9303  CG  ASP A 611     -43.307  -3.566  -1.740  1.00  0.900          C  
ATOM   9304  OD1 ASP A 611     -44.326  -3.084  -1.310  1.00  0.900          O  
ATOM   9305  OD2 ASP A 611     -43.315  -4.422  -2.618  1.00  0.900          O  
ATOM   9306  H   ASP A 611     -41.195  -1.522  -3.171  1.00  0.720          H  
ATOM   9307  HA  ASP A 611     -42.777  -1.167  -0.699  1.00  0.790          H  
ATOM   9308 1HB  ASP A 611     -41.155  -3.463  -1.794  1.00  1.080          H  
ATOM   9309 2HB  ASP A 611     -41.825  -3.479  -0.171  1.00  1.080          H  
ATOM   9310  N   SER A 612     -41.107  -0.456   0.925  1.00  0.680          N  
ATOM   9311  CA  SER A 612     -40.200  -0.002   1.988  1.00  0.740          C  
ATOM   9312  C   SER A 612     -40.009  -1.130   2.998  1.00  0.860          C  
ATOM   9313  O   SER A 612     -40.485  -1.068   4.126  1.00  1.580          O  
ATOM   9314  CB  SER A 612     -40.756   1.210   2.721  1.00  1.010          C  
ATOM   9315  OG  SER A 612     -40.939   2.302   1.865  1.00  1.010          O  
ATOM   9316  H   SER A 612     -42.077  -0.176   0.986  1.00  0.820          H  
ATOM   9317  HA  SER A 612     -39.233   0.238   1.558  1.00  0.890          H  
ATOM   9318 1HB  SER A 612     -41.703   0.953   3.192  1.00  1.210          H  
ATOM   9319 2HB  SER A 612     -40.064   1.492   3.517  1.00  1.210          H  
ATOM   9320  HG  SER A 612     -41.134   3.052   2.446  1.00  1.210          H  
ATOM   9321  N   ASP A 613     -39.307  -2.165   2.564  1.00  0.780          N  
ATOM   9322  CA  ASP A 613     -39.105  -3.422   3.300  1.00  0.790          C  
ATOM   9323  C   ASP A 613     -38.234  -3.317   4.576  1.00  0.720          C  
ATOM   9324  O   ASP A 613     -38.218  -4.234   5.396  1.00  1.020          O  
ATOM   9325  CB  ASP A 613     -38.484  -4.451   2.328  1.00  1.100          C  
ATOM   9326  CG  ASP A 613     -38.632  -5.942   2.731  1.00  1.100          C  
ATOM   9327  OD1 ASP A 613     -39.750  -6.383   2.895  1.00  1.100          O  
ATOM   9328  OD2 ASP A 613     -37.630  -6.624   2.815  1.00  1.100          O  
ATOM   9329  H   ASP A 613     -38.968  -2.079   1.601  1.00  0.940          H  
ATOM   9330  HA  ASP A 613     -40.087  -3.789   3.601  1.00  0.950          H  
ATOM   9331 1HB  ASP A 613     -38.925  -4.316   1.337  1.00  1.320          H  
ATOM   9332 2HB  ASP A 613     -37.417  -4.236   2.228  1.00  1.320          H  
ATOM   9333  N   GLN A 614     -37.486  -2.223   4.735  1.00  0.790          N  
ATOM   9334  CA  GLN A 614     -36.563  -2.083   5.872  1.00  0.790          C  
ATOM   9335  C   GLN A 614     -36.599  -0.763   6.639  1.00  0.940          C  
ATOM   9336  O   GLN A 614     -35.502  -0.433   7.074  1.00  1.770          O  
ATOM   9337  CB  GLN A 614     -35.134  -2.294   5.397  1.00  1.110          C  
ATOM   9338  CG  GLN A 614     -34.792  -3.670   4.928  1.00  1.110          C  
ATOM   9339  CD  GLN A 614     -33.517  -3.587   4.225  1.00  1.110          C  
ATOM   9340  OE1 GLN A 614     -33.573  -2.989   3.160  1.00  1.110          O  
ATOM   9341  NE2 GLN A 614     -32.410  -4.089   4.753  1.00  1.110          N  
ATOM   9342  H   GLN A 614     -37.559  -1.492   4.041  1.00  0.950          H  
ATOM   9343  HA  GLN A 614     -36.804  -2.869   6.584  1.00  0.950          H  
ATOM   9344 1HB  GLN A 614     -34.928  -1.601   4.588  1.00  1.330          H  
ATOM   9345 2HB  GLN A 614     -34.432  -2.076   6.199  1.00  1.330          H  
ATOM   9346 1HG  GLN A 614     -34.696  -4.341   5.780  1.00  1.330          H  
ATOM   9347 2HG  GLN A 614     -35.544  -4.038   4.234  1.00  1.330          H  
ATOM   9348 1HE2 GLN A 614     -31.507  -3.972   4.268  1.00  1.330          H  
ATOM   9349 2HE2 GLN A 614     -32.434  -4.552   5.639  1.00  1.330          H  
ATOM   9350  N   LYS A 615     -37.608  -0.650   7.492  1.00  0.740          N  
ATOM   9351  CA  LYS A 615     -38.215   0.669   7.685  1.00  0.680          C  
ATOM   9352  C   LYS A 615     -37.462   1.651   8.630  1.00  0.630          C  
ATOM   9353  O   LYS A 615     -38.044   2.669   9.018  1.00  0.680          O  
ATOM   9354  CB  LYS A 615     -39.648   0.492   8.164  1.00  0.980          C  
ATOM   9355  CG  LYS A 615     -40.530  -0.149   7.116  1.00  0.980          C  
ATOM   9356  CD  LYS A 615     -41.961  -0.318   7.584  1.00  0.980          C  
ATOM   9357  CE  LYS A 615     -42.806  -0.960   6.491  1.00  0.980          C  
ATOM   9358  NZ  LYS A 615     -44.213  -1.170   6.919  1.00  0.980          N  
ATOM   9359  H   LYS A 615     -37.462  -1.123   8.371  1.00  0.890          H  
ATOM   9360  HA  LYS A 615     -38.267   1.140   6.703  1.00  0.820          H  
ATOM   9361 1HB  LYS A 615     -39.662  -0.126   9.059  1.00  1.170          H  
ATOM   9362 2HB  LYS A 615     -40.073   1.461   8.419  1.00  1.170          H  
ATOM   9363 1HG  LYS A 615     -40.526   0.474   6.220  1.00  1.170          H  
ATOM   9364 2HG  LYS A 615     -40.123  -1.127   6.846  1.00  1.170          H  
ATOM   9365 1HD  LYS A 615     -41.981  -0.954   8.470  1.00  1.170          H  
ATOM   9366 2HD  LYS A 615     -42.380   0.653   7.840  1.00  1.170          H  
ATOM   9367 1HE  LYS A 615     -42.793  -0.316   5.610  1.00  1.170          H  
ATOM   9368 2HE  LYS A 615     -42.366  -1.923   6.223  1.00  1.170          H  
ATOM   9369 1HZ  LYS A 615     -44.731  -1.596   6.161  1.00  1.170          H  
ATOM   9370 2HZ  LYS A 615     -44.235  -1.777   7.724  1.00  1.170          H  
ATOM   9371 3HZ  LYS A 615     -44.631  -0.282   7.153  1.00  1.170          H  
ATOM   9372  N   LYS A 616     -36.203   1.341   8.998  1.00  0.680          N  
ATOM   9373  CA  LYS A 616     -35.365   2.222   9.822  1.00  0.650          C  
ATOM   9374  C   LYS A 616     -33.887   2.183   9.407  1.00  0.620          C  
ATOM   9375  O   LYS A 616     -33.263   1.119   9.376  1.00  0.650          O  
ATOM   9376  CB  LYS A 616     -35.443   1.869  11.316  1.00  0.920          C  
ATOM   9377  CG  LYS A 616     -36.797   2.077  11.959  1.00  0.920          C  
ATOM   9378  CD  LYS A 616     -36.756   1.831  13.457  1.00  0.920          C  
ATOM   9379  CE  LYS A 616     -38.129   2.068  14.081  1.00  0.920          C  
ATOM   9380  NZ  LYS A 616     -38.129   1.839  15.556  1.00  0.920          N  
ATOM   9381  H   LYS A 616     -35.785   0.512   8.591  1.00  0.820          H  
ATOM   9382  HA  LYS A 616     -35.715   3.244   9.691  1.00  0.780          H  
ATOM   9383 1HB  LYS A 616     -35.163   0.827  11.453  1.00  1.110          H  
ATOM   9384 2HB  LYS A 616     -34.716   2.475  11.863  1.00  1.110          H  
ATOM   9385 1HG  LYS A 616     -37.128   3.100  11.765  1.00  1.110          H  
ATOM   9386 2HG  LYS A 616     -37.516   1.394  11.513  1.00  1.110          H  
ATOM   9387 1HD  LYS A 616     -36.446   0.805  13.651  1.00  1.110          H  
ATOM   9388 2HD  LYS A 616     -36.031   2.503  13.919  1.00  1.110          H  
ATOM   9389 1HE  LYS A 616     -38.435   3.095  13.882  1.00  1.110          H  
ATOM   9390 2HE  LYS A 616     -38.849   1.392  13.618  1.00  1.110          H  
ATOM   9391 1HZ  LYS A 616     -39.057   2.007  15.923  1.00  1.110          H  
ATOM   9392 2HZ  LYS A 616     -37.860   0.885  15.752  1.00  1.110          H  
ATOM   9393 3HZ  LYS A 616     -37.475   2.470  15.997  1.00  1.110          H  
ATOM   9394  N   ILE A 617     -33.331   3.370   9.180  1.00  0.580          N  
ATOM   9395  CA  ILE A 617     -31.924   3.604   8.834  1.00  0.570          C  
ATOM   9396  C   ILE A 617     -31.247   4.300   9.989  1.00  0.580          C  
ATOM   9397  O   ILE A 617     -31.785   5.259  10.537  1.00  0.580          O  
ATOM   9398  CB  ILE A 617     -31.802   4.408   7.518  1.00  0.800          C  
ATOM   9399  CG1 ILE A 617     -32.334   3.552   6.383  1.00  0.800          C  
ATOM   9400  CG2 ILE A 617     -30.365   4.930   7.270  1.00  0.800          C  
ATOM   9401  CD1 ILE A 617     -32.552   4.280   5.102  1.00  0.800          C  
ATOM   9402  H   ILE A 617     -33.959   4.182   9.224  1.00  0.700          H  
ATOM   9403  HA  ILE A 617     -31.432   2.641   8.690  1.00  0.680          H  
ATOM   9404  HB  ILE A 617     -32.481   5.241   7.584  1.00  0.960          H  
ATOM   9405 1HG1 ILE A 617     -31.637   2.732   6.199  1.00  0.960          H  
ATOM   9406 2HG1 ILE A 617     -33.256   3.130   6.701  1.00  0.960          H  
ATOM   9407 1HG2 ILE A 617     -30.322   5.516   6.371  1.00  0.960          H  
ATOM   9408 2HG2 ILE A 617     -30.038   5.560   8.096  1.00  0.960          H  
ATOM   9409 3HG2 ILE A 617     -29.711   4.111   7.177  1.00  0.960          H  
ATOM   9410 1HD1 ILE A 617     -32.954   3.593   4.374  1.00  0.960          H  
ATOM   9411 2HD1 ILE A 617     -33.267   5.081   5.282  1.00  0.960          H  
ATOM   9412 3HD1 ILE A 617     -31.628   4.693   4.727  1.00  0.960          H  
ATOM   9413  N   TYR A 618     -30.106   3.792  10.408  1.00  0.610          N  
ATOM   9414  CA  TYR A 618     -29.454   4.372  11.558  1.00  0.620          C  
ATOM   9415  C   TYR A 618     -28.278   5.263  11.207  1.00  0.610          C  
ATOM   9416  O   TYR A 618     -27.520   5.015  10.259  1.00  0.630          O  
ATOM   9417  CB  TYR A 618     -29.035   3.251  12.491  1.00  0.860          C  
ATOM   9418  CG  TYR A 618     -30.225   2.539  13.086  1.00  0.860          C  
ATOM   9419  CD1 TYR A 618     -30.794   1.462  12.422  1.00  0.860          C  
ATOM   9420  CD2 TYR A 618     -30.743   2.956  14.281  1.00  0.860          C  
ATOM   9421  CE1 TYR A 618     -31.875   0.811  12.970  1.00  0.860          C  
ATOM   9422  CE2 TYR A 618     -31.819   2.300  14.842  1.00  0.860          C  
ATOM   9423  CZ  TYR A 618     -32.384   1.233  14.189  1.00  0.860          C  
ATOM   9424  OH  TYR A 618     -33.454   0.566  14.742  1.00  0.860          O  
ATOM   9425  H   TYR A 618     -29.677   2.998   9.926  1.00  0.730          H  
ATOM   9426  HA  TYR A 618     -30.174   4.991  12.083  1.00  0.740          H  
ATOM   9427 1HB  TYR A 618     -28.429   2.524  11.946  1.00  1.040          H  
ATOM   9428 2HB  TYR A 618     -28.424   3.654  13.304  1.00  1.040          H  
ATOM   9429  HD1 TYR A 618     -30.388   1.127  11.464  1.00  1.040          H  
ATOM   9430  HD2 TYR A 618     -30.298   3.807  14.792  1.00  1.040          H  
ATOM   9431  HE1 TYR A 618     -32.324  -0.035  12.447  1.00  1.040          H  
ATOM   9432  HE2 TYR A 618     -32.219   2.634  15.800  1.00  1.040          H  
ATOM   9433  HH  TYR A 618     -33.719  -0.149  14.157  1.00  1.040          H  
ATOM   9434  N   ILE A 619     -28.089   6.285  12.019  1.00  0.590          N  
ATOM   9435  CA  ILE A 619     -26.952   7.159  11.777  1.00  0.560          C  
ATOM   9436  C   ILE A 619     -25.709   6.507  12.367  1.00  0.720          C  
ATOM   9437  O   ILE A 619     -25.936   5.427  12.902  1.00  1.650          O  
ATOM   9438  CB  ILE A 619     -27.166   8.577  12.371  1.00  0.800          C  
ATOM   9439  CG1 ILE A 619     -28.338   9.322  11.656  1.00  0.800          C  
ATOM   9440  CG2 ILE A 619     -25.881   9.439  12.230  1.00  0.800          C  
ATOM   9441  CD1 ILE A 619     -29.715   9.086  12.223  1.00  0.800          C  
ATOM   9442  H   ILE A 619     -28.780   6.441  12.764  1.00  0.710          H  
ATOM   9443  HA  ILE A 619     -26.801   7.258  10.706  1.00  0.670          H  
ATOM   9444  HB  ILE A 619     -27.428   8.483  13.419  1.00  0.960          H  
ATOM   9445 1HG1 ILE A 619     -28.140  10.388  11.696  1.00  0.960          H  
ATOM   9446 2HG1 ILE A 619     -28.366   9.034  10.635  1.00  0.960          H  
ATOM   9447 1HG2 ILE A 619     -26.048  10.419  12.642  1.00  0.960          H  
ATOM   9448 2HG2 ILE A 619     -25.045   8.983  12.749  1.00  0.960          H  
ATOM   9449 3HG2 ILE A 619     -25.631   9.550  11.171  1.00  0.960          H  
ATOM   9450 1HD1 ILE A 619     -30.396   9.669  11.645  1.00  0.960          H  
ATOM   9451 2HD1 ILE A 619     -29.999   8.047  12.161  1.00  0.960          H  
ATOM   9452 3HD1 ILE A 619     -29.762   9.400  13.259  1.00  0.960          H  
ATOM   9453  N   GLY A 620     -24.683   6.587  11.519  1.00  0.730          N  
ATOM   9454  CA  GLY A 620     -23.368   6.425  12.097  1.00  0.620          C  
ATOM   9455  C   GLY A 620     -22.844   5.049  11.738  1.00  0.590          C  
ATOM   9456  O   GLY A 620     -21.781   4.633  12.198  1.00  0.620          O  
ATOM   9457  H   GLY A 620     -24.756   5.976  10.709  1.00  0.880          H  
ATOM   9458 1HA  GLY A 620     -22.693   7.194  11.718  1.00  0.740          H  
ATOM   9459 2HA  GLY A 620     -23.427   6.532  13.176  1.00  0.740          H  
ATOM   9460  N   ASP A 621     -23.573   4.359  10.863  1.00  0.580          N  
ATOM   9461  CA  ASP A 621     -23.141   3.024  10.435  1.00  0.600          C  
ATOM   9462  C   ASP A 621     -23.438   2.802   8.955  1.00  0.540          C  
ATOM   9463  O   ASP A 621     -24.013   3.674   8.305  1.00  0.500          O  
ATOM   9464  CB  ASP A 621     -23.880   1.953  11.267  1.00  0.830          C  
ATOM   9465  CG  ASP A 621     -23.129   0.601  11.436  1.00  0.830          C  
ATOM   9466  OD1 ASP A 621     -22.258   0.331  10.634  1.00  0.830          O  
ATOM   9467  OD2 ASP A 621     -23.456  -0.141  12.335  1.00  0.830          O  
ATOM   9468  H   ASP A 621     -24.448   4.758  10.542  1.00  0.700          H  
ATOM   9469  HA  ASP A 621     -22.066   2.930  10.591  1.00  0.720          H  
ATOM   9470 1HB  ASP A 621     -24.129   2.351  12.224  1.00  1.000          H  
ATOM   9471 2HB  ASP A 621     -24.828   1.736  10.771  1.00  1.000          H  
ATOM   9472  N   ASP A 622     -23.071   1.620   8.460  1.00  0.580          N  
ATOM   9473  CA  ASP A 622     -23.283   1.172   7.079  1.00  0.570          C  
ATOM   9474  C   ASP A 622     -24.615   0.430   6.974  1.00  0.580          C  
ATOM   9475  O   ASP A 622     -24.721  -0.712   7.426  1.00  0.630          O  
ATOM   9476  CB  ASP A 622     -22.119   0.256   6.652  1.00  0.800          C  
ATOM   9477  CG  ASP A 622     -22.173  -0.223   5.185  1.00  0.800          C  
ATOM   9478  OD1 ASP A 622     -23.211  -0.101   4.573  1.00  0.800          O  
ATOM   9479  OD2 ASP A 622     -21.168  -0.686   4.693  1.00  0.800          O  
ATOM   9480  H   ASP A 622     -22.593   0.990   9.104  1.00  0.700          H  
ATOM   9481  HA  ASP A 622     -23.319   2.045   6.423  1.00  0.680          H  
ATOM   9482 1HB  ASP A 622     -21.180   0.780   6.809  1.00  0.960          H  
ATOM   9483 2HB  ASP A 622     -22.107  -0.622   7.301  1.00  0.960          H  
ATOM   9484  N   ASN A 623     -25.642   1.088   6.447  1.00  0.570          N  
ATOM   9485  CA  ASN A 623     -26.979   0.510   6.405  1.00  0.590          C  
ATOM   9486  C   ASN A 623     -27.252  -0.265   5.097  1.00  0.570          C  
ATOM   9487  O   ASN A 623     -27.334   0.341   4.021  1.00  0.590          O  
ATOM   9488  CB  ASN A 623     -27.998   1.601   6.579  1.00  0.820          C  
ATOM   9489  CG  ASN A 623     -28.017   2.237   7.935  1.00  0.820          C  
ATOM   9490  OD1 ASN A 623     -28.691   1.772   8.875  1.00  0.820          O  
ATOM   9491  ND2 ASN A 623     -27.279   3.309   8.047  1.00  0.820          N  
ATOM   9492  H   ASN A 623     -25.479   2.036   6.086  1.00  0.680          H  
ATOM   9493  HA  ASN A 623     -27.066  -0.148   7.260  1.00  0.710          H  
ATOM   9494 1HB  ASN A 623     -27.754   2.365   5.897  1.00  0.980          H  
ATOM   9495 2HB  ASN A 623     -28.995   1.235   6.331  1.00  0.980          H  
ATOM   9496 1HD2 ASN A 623     -27.227   3.840   8.911  1.00  0.980          H  
ATOM   9497 2HD2 ASN A 623     -26.740   3.631   7.260  1.00  0.980          H  
ATOM   9498  N   PRO A 624     -27.405  -1.607   5.131  1.00  0.560          N  
ATOM   9499  CA  PRO A 624     -27.583  -2.482   3.978  1.00  0.570          C  
ATOM   9500  C   PRO A 624     -29.022  -2.411   3.493  1.00  0.690          C  
ATOM   9501  O   PRO A 624     -29.812  -3.321   3.779  1.00  1.180          O  
ATOM   9502  CB  PRO A 624     -27.243  -3.859   4.553  1.00  0.850          C  
ATOM   9503  CG  PRO A 624     -27.698  -3.781   5.998  1.00  0.850          C  
ATOM   9504  CD  PRO A 624     -27.429  -2.338   6.424  1.00  0.850          C  
ATOM   9505  HA  PRO A 624     -26.883  -2.184   3.180  1.00  0.680          H  
ATOM   9506 1HB  PRO A 624     -27.755  -4.648   3.982  1.00  1.030          H  
ATOM   9507 2HB  PRO A 624     -26.160  -4.046   4.458  1.00  1.030          H  
ATOM   9508 1HG  PRO A 624     -28.762  -4.057   6.074  1.00  1.030          H  
ATOM   9509 2HG  PRO A 624     -27.139  -4.508   6.608  1.00  1.030          H  
ATOM   9510 1HD  PRO A 624     -28.259  -1.994   7.062  1.00  1.030          H  
ATOM   9511 2HD  PRO A 624     -26.457  -2.292   6.929  1.00  1.030          H  
ATOM   9512  N   LEU A 625     -29.368  -1.289   2.870  1.00  0.510          N  
ATOM   9513  CA  LEU A 625     -30.734  -1.011   2.455  1.00  0.500          C  
ATOM   9514  C   LEU A 625     -31.051  -1.588   1.098  1.00  0.490          C  
ATOM   9515  O   LEU A 625     -30.322  -1.372   0.134  1.00  0.480          O  
ATOM   9516  CB  LEU A 625     -30.961   0.512   2.346  1.00  0.700          C  
ATOM   9517  CG  LEU A 625     -32.393   0.987   1.836  1.00  0.700          C  
ATOM   9518  CD1 LEU A 625     -33.476   0.654   2.877  1.00  0.700          C  
ATOM   9519  CD2 LEU A 625     -32.348   2.466   1.507  1.00  0.700          C  
ATOM   9520  H   LEU A 625     -28.630  -0.605   2.627  1.00  0.610          H  
ATOM   9521  HA  LEU A 625     -31.407  -1.443   3.191  1.00  0.600          H  
ATOM   9522 1HB  LEU A 625     -30.784   0.957   3.325  1.00  0.840          H  
ATOM   9523 2HB  LEU A 625     -30.212   0.910   1.658  1.00  0.840          H  
ATOM   9524  HG  LEU A 625     -32.648   0.451   0.920  1.00  0.840          H  
ATOM   9525 1HD1 LEU A 625     -34.444   0.966   2.495  1.00  0.840          H  
ATOM   9526 2HD1 LEU A 625     -33.499  -0.411   3.059  1.00  0.840          H  
ATOM   9527 3HD1 LEU A 625     -33.266   1.174   3.811  1.00  0.840          H  
ATOM   9528 1HD2 LEU A 625     -33.322   2.777   1.132  1.00  0.840          H  
ATOM   9529 2HD2 LEU A 625     -32.099   3.037   2.385  1.00  0.840          H  
ATOM   9530 3HD2 LEU A 625     -31.591   2.635   0.741  1.00  0.840          H  
ATOM   9531  N   THR A 626     -32.158  -2.287   1.001  1.00  0.500          N  
ATOM   9532  CA  THR A 626     -32.620  -2.780  -0.275  1.00  0.500          C  
ATOM   9533  C   THR A 626     -34.034  -2.290  -0.496  1.00  0.500          C  
ATOM   9534  O   THR A 626     -34.921  -2.568   0.307  1.00  0.530          O  
ATOM   9535  CB  THR A 626     -32.623  -4.316  -0.328  1.00  0.700          C  
ATOM   9536  OG1 THR A 626     -31.301  -4.808  -0.096  1.00  0.700          O  
ATOM   9537  CG2 THR A 626     -33.097  -4.788  -1.704  1.00  0.700          C  
ATOM   9538  H   THR A 626     -32.699  -2.478   1.835  1.00  0.600          H  
ATOM   9539  HA  THR A 626     -31.989  -2.391  -1.059  1.00  0.600          H  
ATOM   9540  HB  THR A 626     -33.292  -4.705   0.442  1.00  0.840          H  
ATOM   9541  HG1 THR A 626     -31.050  -4.613   0.812  1.00  0.840          H  
ATOM   9542 1HG2 THR A 626     -33.092  -5.861  -1.706  1.00  0.840          H  
ATOM   9543 2HG2 THR A 626     -34.107  -4.437  -1.908  1.00  0.840          H  
ATOM   9544 3HG2 THR A 626     -32.423  -4.413  -2.471  1.00  0.840          H  
ATOM   9545  N   LEU A 627     -34.283  -1.591  -1.589  1.00  0.470          N  
ATOM   9546  CA  LEU A 627     -35.666  -1.193  -1.828  1.00  0.470          C  
ATOM   9547  C   LEU A 627     -36.180  -2.145  -2.874  1.00  0.500          C  
ATOM   9548  O   LEU A 627     -35.402  -2.568  -3.732  1.00  0.510          O  
ATOM   9549  CB  LEU A 627     -35.774   0.294  -2.253  1.00  0.660          C  
ATOM   9550  CG  LEU A 627     -35.069   0.788  -3.568  1.00  0.660          C  
ATOM   9551  CD1 LEU A 627     -35.987   0.603  -4.792  1.00  0.660          C  
ATOM   9552  CD2 LEU A 627     -34.719   2.287  -3.408  1.00  0.660          C  
ATOM   9553  H   LEU A 627     -33.514  -1.377  -2.229  1.00  0.560          H  
ATOM   9554  HA  LEU A 627     -36.256  -1.322  -0.921  1.00  0.560          H  
ATOM   9555 1HB  LEU A 627     -36.834   0.538  -2.343  1.00  0.790          H  
ATOM   9556 2HB  LEU A 627     -35.367   0.886  -1.442  1.00  0.790          H  
ATOM   9557  HG  LEU A 627     -34.162   0.215  -3.728  1.00  0.790          H  
ATOM   9558 1HD1 LEU A 627     -35.481   0.963  -5.675  1.00  0.790          H  
ATOM   9559 2HD1 LEU A 627     -36.244  -0.435  -4.945  1.00  0.790          H  
ATOM   9560 3HD1 LEU A 627     -36.886   1.168  -4.637  1.00  0.790          H  
ATOM   9561 1HD2 LEU A 627     -34.218   2.643  -4.308  1.00  0.790          H  
ATOM   9562 2HD2 LEU A 627     -35.632   2.866  -3.249  1.00  0.790          H  
ATOM   9563 3HD2 LEU A 627     -34.054   2.421  -2.551  1.00  0.790          H  
ATOM   9564  N   ILE A 628     -37.467  -2.482  -2.864  1.00  0.530          N  
ATOM   9565  CA  ILE A 628     -37.929  -3.333  -3.967  1.00  0.570          C  
ATOM   9566  C   ILE A 628     -38.906  -2.599  -4.841  1.00  0.570          C  
ATOM   9567  O   ILE A 628     -39.951  -2.125  -4.389  1.00  0.580          O  
ATOM   9568  CB  ILE A 628     -38.499  -4.686  -3.492  1.00  0.780          C  
ATOM   9569  CG1 ILE A 628     -37.382  -5.463  -2.725  1.00  0.780          C  
ATOM   9570  CG2 ILE A 628     -38.999  -5.509  -4.735  1.00  0.780          C  
ATOM   9571  CD1 ILE A 628     -37.847  -6.695  -1.993  1.00  0.780          C  
ATOM   9572  H   ILE A 628     -38.094  -2.157  -2.112  1.00  0.640          H  
ATOM   9573  HA  ILE A 628     -37.087  -3.574  -4.605  1.00  0.680          H  
ATOM   9574  HB  ILE A 628     -39.323  -4.518  -2.810  1.00  0.940          H  
ATOM   9575 1HG1 ILE A 628     -36.619  -5.758  -3.434  1.00  0.940          H  
ATOM   9576 2HG1 ILE A 628     -36.933  -4.795  -1.993  1.00  0.940          H  
ATOM   9577 1HG2 ILE A 628     -39.404  -6.458  -4.414  1.00  0.940          H  
ATOM   9578 2HG2 ILE A 628     -39.781  -4.961  -5.259  1.00  0.940          H  
ATOM   9579 3HG2 ILE A 628     -38.169  -5.685  -5.417  1.00  0.940          H  
ATOM   9580 1HD1 ILE A 628     -36.996  -7.155  -1.489  1.00  0.940          H  
ATOM   9581 2HD1 ILE A 628     -38.599  -6.414  -1.249  1.00  0.940          H  
ATOM   9582 3HD1 ILE A 628     -38.274  -7.410  -2.685  1.00  0.940          H  
ATOM   9583  N   VAL A 629     -38.557  -2.503  -6.116  1.00  0.550          N  
ATOM   9584  CA  VAL A 629     -39.383  -1.750  -7.034  1.00  0.540          C  
ATOM   9585  C   VAL A 629     -39.960  -2.576  -8.155  1.00  0.560          C  
ATOM   9586  O   VAL A 629     -39.257  -3.322  -8.845  1.00  0.560          O  
ATOM   9587  CB  VAL A 629     -38.597  -0.544  -7.615  1.00  0.760          C  
ATOM   9588  CG1 VAL A 629     -37.286  -0.983  -8.308  1.00  0.760          C  
ATOM   9589  CG2 VAL A 629     -39.500   0.209  -8.614  1.00  0.760          C  
ATOM   9590  H   VAL A 629     -37.705  -2.982  -6.428  1.00  0.660          H  
ATOM   9591  HA  VAL A 629     -40.222  -1.338  -6.477  1.00  0.650          H  
ATOM   9592  HB  VAL A 629     -38.327   0.108  -6.796  1.00  0.910          H  
ATOM   9593 1HG1 VAL A 629     -36.760  -0.104  -8.679  1.00  0.910          H  
ATOM   9594 2HG1 VAL A 629     -36.650  -1.506  -7.592  1.00  0.910          H  
ATOM   9595 3HG1 VAL A 629     -37.501  -1.642  -9.144  1.00  0.910          H  
ATOM   9596 1HG2 VAL A 629     -39.001   1.059  -9.007  1.00  0.910          H  
ATOM   9597 2HG2 VAL A 629     -39.772  -0.426  -9.451  1.00  0.910          H  
ATOM   9598 3HG2 VAL A 629     -40.405   0.533  -8.097  1.00  0.910          H  
ATOM   9599  N   LYS A 630     -41.265  -2.399  -8.325  1.00  0.580          N  
ATOM   9600  CA  LYS A 630     -42.055  -3.014  -9.362  1.00  0.600          C  
ATOM   9601  C   LYS A 630     -42.148  -1.998 -10.499  1.00  0.580          C  
ATOM   9602  O   LYS A 630     -42.352  -0.798 -10.257  1.00  0.590          O  
ATOM   9603  CB  LYS A 630     -43.446  -3.357  -8.822  1.00  0.830          C  
ATOM   9604  CG  LYS A 630     -43.462  -4.375  -7.652  1.00  0.830          C  
ATOM   9605  CD  LYS A 630     -44.892  -4.612  -7.119  1.00  0.830          C  
ATOM   9606  CE  LYS A 630     -44.938  -5.674  -5.982  1.00  0.830          C  
ATOM   9607  NZ  LYS A 630     -44.387  -5.154  -4.665  1.00  0.830          N  
ATOM   9608  H   LYS A 630     -41.743  -1.777  -7.675  1.00  0.700          H  
ATOM   9609  HA  LYS A 630     -41.561  -3.907  -9.728  1.00  0.720          H  
ATOM   9610 1HB  LYS A 630     -43.918  -2.449  -8.482  1.00  1.000          H  
ATOM   9611 2HB  LYS A 630     -44.053  -3.761  -9.630  1.00  1.000          H  
ATOM   9612 1HG  LYS A 630     -43.068  -5.317  -7.995  1.00  1.000          H  
ATOM   9613 2HG  LYS A 630     -42.827  -4.006  -6.846  1.00  1.000          H  
ATOM   9614 1HD  LYS A 630     -45.278  -3.671  -6.724  1.00  1.000          H  
ATOM   9615 2HD  LYS A 630     -45.538  -4.934  -7.935  1.00  1.000          H  
ATOM   9616 1HE  LYS A 630     -45.972  -5.986  -5.827  1.00  1.000          H  
ATOM   9617 2HE  LYS A 630     -44.355  -6.538  -6.287  1.00  1.000          H  
ATOM   9618 1HZ  LYS A 630     -44.425  -5.871  -3.951  1.00  1.000          H  
ATOM   9619 2HZ  LYS A 630     -43.424  -4.872  -4.775  1.00  1.000          H  
ATOM   9620 3HZ  LYS A 630     -44.917  -4.362  -4.344  1.00  1.000          H  
ATOM   9621  N   ALA A 631     -42.108  -2.488 -11.732  1.00  0.570          N  
ATOM   9622  CA  ALA A 631     -42.239  -1.649 -12.916  1.00  0.560          C  
ATOM   9623  C   ALA A 631     -43.046  -2.396 -13.982  1.00  0.580          C  
ATOM   9624  O   ALA A 631     -42.650  -3.465 -14.469  1.00  0.620          O  
ATOM   9625  CB  ALA A 631     -40.852  -1.281 -13.427  1.00  0.790          C  
ATOM   9626  H   ALA A 631     -41.946  -3.491 -11.842  1.00  0.680          H  
ATOM   9627  HA  ALA A 631     -42.788  -0.745 -12.648  1.00  0.670          H  
ATOM   9628 1HB  ALA A 631     -40.924  -0.659 -14.304  1.00  0.950          H  
ATOM   9629 2HB  ALA A 631     -40.315  -0.748 -12.645  1.00  0.950          H  
ATOM   9630 3HB  ALA A 631     -40.321  -2.193 -13.678  1.00  0.950          H  
ATOM   9631  N   GLN A 632     -44.170  -1.794 -14.378  1.00  0.590          N  
ATOM   9632  CA  GLN A 632     -45.099  -2.443 -15.300  1.00  0.630          C  
ATOM   9633  C   GLN A 632     -45.623  -1.574 -16.432  1.00  0.620          C  
ATOM   9634  O   GLN A 632     -45.901  -0.384 -16.259  1.00  0.630          O  
ATOM   9635  CB  GLN A 632     -46.305  -2.949 -14.500  1.00  0.870          C  
ATOM   9636  CG  GLN A 632     -47.353  -3.715 -15.306  1.00  0.870          C  
ATOM   9637  CD  GLN A 632     -48.471  -4.220 -14.452  1.00  0.870          C  
ATOM   9638  OE1 GLN A 632     -48.912  -3.537 -13.515  1.00  0.870          O  
ATOM   9639  NE2 GLN A 632     -48.946  -5.413 -14.748  1.00  0.870          N  
ATOM   9640  H   GLN A 632     -44.434  -0.904 -13.934  1.00  0.710          H  
ATOM   9641  HA  GLN A 632     -44.588  -3.289 -15.751  1.00  0.760          H  
ATOM   9642 1HB  GLN A 632     -45.957  -3.593 -13.703  1.00  1.040          H  
ATOM   9643 2HB  GLN A 632     -46.800  -2.096 -14.031  1.00  1.040          H  
ATOM   9644 1HG  GLN A 632     -47.788  -3.070 -16.056  1.00  1.040          H  
ATOM   9645 2HG  GLN A 632     -46.879  -4.568 -15.780  1.00  1.040          H  
ATOM   9646 1HE2 GLN A 632     -49.685  -5.816 -14.202  1.00  1.040          H  
ATOM   9647 2HE2 GLN A 632     -48.561  -5.937 -15.507  1.00  1.040          H  
ATOM   9648  N   ASN A 633     -45.769  -2.188 -17.608  1.00  0.640          N  
ATOM   9649  CA  ASN A 633     -46.375  -1.515 -18.753  1.00  0.650          C  
ATOM   9650  C   ASN A 633     -47.787  -2.040 -19.054  1.00  0.730          C  
ATOM   9651  O   ASN A 633     -47.968  -3.102 -19.659  1.00  0.810          O  
ATOM   9652  CB  ASN A 633     -45.509  -1.613 -19.981  1.00  0.910          C  
ATOM   9653  CG  ASN A 633     -46.101  -0.862 -21.127  1.00  0.910          C  
ATOM   9654  OD1 ASN A 633     -47.151  -0.160 -20.980  1.00  0.910          O  
ATOM   9655  ND2 ASN A 633     -45.484  -1.007 -22.258  1.00  0.910          N  
ATOM   9656  H   ASN A 633     -45.484  -3.173 -17.680  1.00  0.770          H  
ATOM   9657  HA  ASN A 633     -46.482  -0.457 -18.507  1.00  0.780          H  
ATOM   9658 1HB  ASN A 633     -44.531  -1.195 -19.765  1.00  1.090          H  
ATOM   9659 2HB  ASN A 633     -45.368  -2.661 -20.262  1.00  1.090          H  
ATOM   9660 1HD2 ASN A 633     -45.857  -0.569 -23.088  1.00  1.090          H  
ATOM   9661 2HD2 ASN A 633     -44.667  -1.582 -22.319  1.00  1.090          H  
ATOM   9662  N   GLN A 634     -48.798  -1.281 -18.638  1.00  0.750          N  
ATOM   9663  CA  GLN A 634     -50.202  -1.671 -18.783  1.00  0.830          C  
ATOM   9664  C   GLN A 634     -50.842  -1.157 -20.089  1.00  0.920          C  
ATOM   9665  O   GLN A 634     -52.045  -1.318 -20.306  1.00  1.480          O  
ATOM   9666  CB  GLN A 634     -51.007  -1.168 -17.580  1.00  1.130          C  
ATOM   9667  CG  GLN A 634     -50.606  -1.788 -16.256  1.00  1.130          C  
ATOM   9668  CD  GLN A 634     -51.417  -1.257 -15.096  1.00  1.130          C  
ATOM   9669  OE1 GLN A 634     -52.364  -0.483 -15.283  1.00  1.130          O  
ATOM   9670  NE2 GLN A 634     -51.060  -1.665 -13.887  1.00  1.130          N  
ATOM   9671  H   GLN A 634     -48.575  -0.390 -18.179  1.00  0.900          H  
ATOM   9672  HA  GLN A 634     -50.252  -2.758 -18.799  1.00  1.000          H  
ATOM   9673 1HB  GLN A 634     -50.857  -0.099 -17.470  1.00  1.360          H  
ATOM   9674 2HB  GLN A 634     -52.068  -1.342 -17.740  1.00  1.360          H  
ATOM   9675 1HG  GLN A 634     -50.726  -2.870 -16.306  1.00  1.360          H  
ATOM   9676 2HG  GLN A 634     -49.565  -1.535 -16.065  1.00  1.360          H  
ATOM   9677 1HE2 GLN A 634     -51.559  -1.348 -13.083  1.00  1.360          H  
ATOM   9678 2HE2 GLN A 634     -50.275  -2.306 -13.769  1.00  1.360          H  
ATOM   9679  N   GLY A 635     -50.044  -0.476 -20.911  1.00  0.760          N  
ATOM   9680  CA  GLY A 635     -50.484   0.141 -22.167  1.00  0.710          C  
ATOM   9681  C   GLY A 635     -49.838  -0.551 -23.347  1.00  0.690          C  
ATOM   9682  O   GLY A 635     -49.675  -1.766 -23.331  1.00  0.700          O  
ATOM   9683  H   GLY A 635     -49.056  -0.419 -20.667  1.00  0.910          H  
ATOM   9684 1HA  GLY A 635     -51.568   0.071 -22.252  1.00  0.850          H  
ATOM   9685 2HA  GLY A 635     -50.231   1.200 -22.180  1.00  0.850          H  
ATOM   9686  N   GLU A 636     -49.478   0.213 -24.380  1.00  0.670          N  
ATOM   9687  CA  GLU A 636     -48.889  -0.397 -25.570  1.00  0.660          C  
ATOM   9688  C   GLU A 636     -47.385  -0.555 -25.333  1.00  0.640          C  
ATOM   9689  O   GLU A 636     -46.871  -0.064 -24.333  1.00  0.620          O  
ATOM   9690  CB  GLU A 636     -49.144   0.464 -26.797  1.00  0.930          C  
ATOM   9691  CG  GLU A 636     -50.623   0.846 -27.030  1.00  0.930          C  
ATOM   9692  CD  GLU A 636     -51.544  -0.314 -27.256  1.00  0.930          C  
ATOM   9693  OE1 GLU A 636     -51.068  -1.380 -27.534  1.00  0.930          O  
ATOM   9694  OE2 GLU A 636     -52.738  -0.127 -27.143  1.00  0.930          O  
ATOM   9695  H   GLU A 636     -49.630   1.226 -24.359  1.00  0.800          H  
ATOM   9696  HA  GLU A 636     -49.329  -1.385 -25.727  1.00  0.790          H  
ATOM   9697 1HB  GLU A 636     -48.571   1.369 -26.699  1.00  1.110          H  
ATOM   9698 2HB  GLU A 636     -48.790  -0.052 -27.691  1.00  1.110          H  
ATOM   9699 1HG  GLU A 636     -50.982   1.412 -26.174  1.00  1.110          H  
ATOM   9700 2HG  GLU A 636     -50.670   1.502 -27.903  1.00  1.110          H  
ATOM   9701  N   GLY A 637     -46.651  -1.166 -26.260  1.00  0.640          N  
ATOM   9702  CA  GLY A 637     -45.215  -1.381 -26.031  1.00  0.610          C  
ATOM   9703  C   GLY A 637     -44.411  -0.095 -25.825  1.00  0.580          C  
ATOM   9704  O   GLY A 637     -44.632   0.918 -26.501  1.00  0.570          O  
ATOM   9705  H   GLY A 637     -47.097  -1.539 -27.089  1.00  0.770          H  
ATOM   9706 1HA  GLY A 637     -45.093  -2.020 -25.156  1.00  0.730          H  
ATOM   9707 2HA  GLY A 637     -44.797  -1.932 -26.874  1.00  0.730          H  
ATOM   9708  N   ALA A 638     -43.442  -0.173 -24.904  1.00  0.580          N  
ATOM   9709  CA  ALA A 638     -42.603   0.976 -24.575  1.00  0.550          C  
ATOM   9710  C   ALA A 638     -41.209   0.833 -25.172  1.00  0.550          C  
ATOM   9711  O   ALA A 638     -40.476  -0.120 -24.910  1.00  0.700          O  
ATOM   9712  CB  ALA A 638     -42.522   1.180 -23.071  1.00  0.780          C  
ATOM   9713  H   ALA A 638     -43.316  -1.074 -24.435  1.00  0.700          H  
ATOM   9714  HA  ALA A 638     -43.069   1.854 -25.008  1.00  0.660          H  
ATOM   9715 1HB  ALA A 638     -41.931   2.065 -22.861  1.00  0.940          H  
ATOM   9716 2HB  ALA A 638     -43.511   1.308 -22.674  1.00  0.940          H  
ATOM   9717 3HB  ALA A 638     -42.074   0.341 -22.609  1.00  0.940          H  
ATOM   9718  N   TYR A 639     -40.820   1.794 -25.969  1.00  0.510          N  
ATOM   9719  CA  TYR A 639     -39.531   1.720 -26.653  1.00  0.500          C  
ATOM   9720  C   TYR A 639     -38.434   2.244 -25.725  1.00  0.500          C  
ATOM   9721  O   TYR A 639     -38.622   3.274 -25.077  1.00  0.520          O  
ATOM   9722  CB  TYR A 639     -39.625   2.474 -27.984  1.00  0.700          C  
ATOM   9723  CG  TYR A 639     -40.539   1.753 -29.031  1.00  0.700          C  
ATOM   9724  CD1 TYR A 639     -41.872   2.127 -29.260  1.00  0.700          C  
ATOM   9725  CD2 TYR A 639     -40.021   0.712 -29.739  1.00  0.700          C  
ATOM   9726  CE1 TYR A 639     -42.634   1.434 -30.222  1.00  0.700          C  
ATOM   9727  CE2 TYR A 639     -40.762   0.033 -30.685  1.00  0.700          C  
ATOM   9728  CZ  TYR A 639     -42.053   0.379 -30.939  1.00  0.700          C  
ATOM   9729  OH  TYR A 639     -42.775  -0.317 -31.914  1.00  0.700          O  
ATOM   9730  H   TYR A 639     -41.447   2.589 -26.079  1.00  0.610          H  
ATOM   9731  HA  TYR A 639     -39.309   0.680 -26.872  1.00  0.600          H  
ATOM   9732 1HB  TYR A 639     -40.020   3.478 -27.814  1.00  0.840          H  
ATOM   9733 2HB  TYR A 639     -38.625   2.579 -28.414  1.00  0.840          H  
ATOM   9734  HD1 TYR A 639     -42.314   2.950 -28.706  1.00  0.840          H  
ATOM   9735  HD2 TYR A 639     -39.010   0.418 -29.545  1.00  0.840          H  
ATOM   9736  HE1 TYR A 639     -43.667   1.719 -30.416  1.00  0.840          H  
ATOM   9737  HE2 TYR A 639     -40.318  -0.796 -31.234  1.00  0.840          H  
ATOM   9738  HH  TYR A 639     -42.137  -0.836 -32.484  1.00  0.840          H  
ATOM   9739  N   GLU A 640     -37.293   1.528 -25.614  1.00  0.500          N  
ATOM   9740  CA  GLU A 640     -36.232   1.944 -24.682  1.00  0.510          C  
ATOM   9741  C   GLU A 640     -36.753   2.184 -23.253  1.00  0.510          C  
ATOM   9742  O   GLU A 640     -36.590   3.281 -22.725  1.00  0.520          O  
ATOM   9743  CB  GLU A 640     -35.523   3.221 -25.167  1.00  0.710          C  
ATOM   9744  CG  GLU A 640     -34.812   3.102 -26.500  1.00  0.710          C  
ATOM   9745  CD  GLU A 640     -34.048   4.355 -26.885  1.00  0.710          C  
ATOM   9746  OE1 GLU A 640     -32.905   4.481 -26.511  1.00  0.710          O  
ATOM   9747  OE2 GLU A 640     -34.611   5.181 -27.574  1.00  0.710          O  
ATOM   9748  H   GLU A 640     -37.117   0.698 -26.182  1.00  0.600          H  
ATOM   9749  HA  GLU A 640     -35.495   1.145 -24.631  1.00  0.610          H  
ATOM   9750 1HB  GLU A 640     -36.238   4.037 -25.245  1.00  0.850          H  
ATOM   9751 2HB  GLU A 640     -34.780   3.520 -24.429  1.00  0.850          H  
ATOM   9752 1HG  GLU A 640     -34.118   2.269 -26.460  1.00  0.850          H  
ATOM   9753 2HG  GLU A 640     -35.553   2.882 -27.259  1.00  0.850          H  
ATOM   9754  N   ALA A 641     -37.442   1.209 -22.641  1.00  0.500          N  
ATOM   9755  CA  ALA A 641     -38.001   1.462 -21.309  1.00  0.500          C  
ATOM   9756  C   ALA A 641     -36.978   1.258 -20.200  1.00  0.490          C  
ATOM   9757  O   ALA A 641     -36.322   0.209 -20.128  1.00  0.500          O  
ATOM   9758  CB  ALA A 641     -39.186   0.554 -21.053  1.00  0.700          C  
ATOM   9759  H   ALA A 641     -37.541   0.282 -23.063  1.00  0.600          H  
ATOM   9760  HA  ALA A 641     -38.333   2.501 -21.277  1.00  0.600          H  
ATOM   9761 1HB  ALA A 641     -39.614   0.773 -20.077  1.00  0.840          H  
ATOM   9762 2HB  ALA A 641     -39.925   0.713 -21.820  1.00  0.840          H  
ATOM   9763 3HB  ALA A 641     -38.844  -0.474 -21.081  1.00  0.840          H  
ATOM   9764  N   GLU A 642     -36.884   2.240 -19.307  1.00  0.470          N  
ATOM   9765  CA  GLU A 642     -35.973   2.149 -18.174  1.00  0.460          C  
ATOM   9766  C   GLU A 642     -36.604   2.637 -16.874  1.00  0.460          C  
ATOM   9767  O   GLU A 642     -37.366   3.603 -16.862  1.00  0.470          O  
ATOM   9768  CB  GLU A 642     -34.704   2.966 -18.454  1.00  0.650          C  
ATOM   9769  CG  GLU A 642     -33.834   2.458 -19.606  1.00  0.650          C  
ATOM   9770  CD  GLU A 642     -32.609   3.299 -19.832  1.00  0.650          C  
ATOM   9771  OE1 GLU A 642     -32.659   4.474 -19.556  1.00  0.650          O  
ATOM   9772  OE2 GLU A 642     -31.618   2.767 -20.272  1.00  0.650          O  
ATOM   9773  H   GLU A 642     -37.431   3.097 -19.455  1.00  0.560          H  
ATOM   9774  HA  GLU A 642     -35.696   1.106 -18.045  1.00  0.550          H  
ATOM   9775 1HB  GLU A 642     -34.987   3.984 -18.693  1.00  0.780          H  
ATOM   9776 2HB  GLU A 642     -34.094   2.992 -17.553  1.00  0.780          H  
ATOM   9777 1HG  GLU A 642     -33.532   1.433 -19.389  1.00  0.780          H  
ATOM   9778 2HG  GLU A 642     -34.423   2.447 -20.522  1.00  0.780          H  
ATOM   9779  N   LEU A 643     -36.259   1.984 -15.768  1.00  0.450          N  
ATOM   9780  CA  LEU A 643     -36.697   2.420 -14.440  1.00  0.440          C  
ATOM   9781  C   LEU A 643     -35.552   3.212 -13.834  1.00  0.440          C  
ATOM   9782  O   LEU A 643     -34.460   2.685 -13.612  1.00  0.440          O  
ATOM   9783  CB  LEU A 643     -37.084   1.212 -13.539  1.00  0.620          C  
ATOM   9784  CG  LEU A 643     -37.799   1.424 -12.096  1.00  0.620          C  
ATOM   9785  CD1 LEU A 643     -36.882   2.132 -11.119  1.00  0.620          C  
ATOM   9786  CD2 LEU A 643     -39.105   2.188 -12.229  1.00  0.620          C  
ATOM   9787  H   LEU A 643     -35.634   1.183 -15.873  1.00  0.540          H  
ATOM   9788  HA  LEU A 643     -37.552   3.081 -14.540  1.00  0.530          H  
ATOM   9789 1HB  LEU A 643     -37.742   0.587 -14.108  1.00  0.740          H  
ATOM   9790 2HB  LEU A 643     -36.200   0.653 -13.350  1.00  0.740          H  
ATOM   9791  HG  LEU A 643     -38.008   0.436 -11.680  1.00  0.740          H  
ATOM   9792 1HD1 LEU A 643     -37.374   2.203 -10.181  1.00  0.740          H  
ATOM   9793 2HD1 LEU A 643     -35.957   1.559 -11.004  1.00  0.740          H  
ATOM   9794 3HD1 LEU A 643     -36.652   3.125 -11.442  1.00  0.740          H  
ATOM   9795 1HD2 LEU A 643     -39.574   2.281 -11.247  1.00  0.740          H  
ATOM   9796 2HD2 LEU A 643     -38.927   3.178 -12.628  1.00  0.740          H  
ATOM   9797 3HD2 LEU A 643     -39.757   1.642 -12.880  1.00  0.740          H  
ATOM   9798  N   ILE A 644     -35.774   4.498 -13.617  1.00  0.440          N  
ATOM   9799  CA  ILE A 644     -34.726   5.340 -13.085  1.00  0.440          C  
ATOM   9800  C   ILE A 644     -35.032   5.766 -11.665  1.00  0.430          C  
ATOM   9801  O   ILE A 644     -36.127   6.251 -11.363  1.00  0.450          O  
ATOM   9802  CB  ILE A 644     -34.456   6.571 -13.972  1.00  0.620          C  
ATOM   9803  CG1 ILE A 644     -34.030   6.113 -15.368  1.00  0.620          C  
ATOM   9804  CG2 ILE A 644     -33.351   7.433 -13.360  1.00  0.620          C  
ATOM   9805  CD1 ILE A 644     -35.117   6.148 -16.387  1.00  0.620          C  
ATOM   9806  H   ILE A 644     -36.695   4.894 -13.817  1.00  0.530          H  
ATOM   9807  HA  ILE A 644     -33.811   4.767 -13.065  1.00  0.530          H  
ATOM   9808  HB  ILE A 644     -35.371   7.157 -14.071  1.00  0.740          H  
ATOM   9809 1HG1 ILE A 644     -33.218   6.741 -15.717  1.00  0.740          H  
ATOM   9810 2HG1 ILE A 644     -33.681   5.090 -15.296  1.00  0.740          H  
ATOM   9811 1HG2 ILE A 644     -33.170   8.286 -14.006  1.00  0.740          H  
ATOM   9812 2HG2 ILE A 644     -33.639   7.790 -12.372  1.00  0.740          H  
ATOM   9813 3HG2 ILE A 644     -32.444   6.840 -13.274  1.00  0.740          H  
ATOM   9814 1HD1 ILE A 644     -34.719   5.804 -17.337  1.00  0.740          H  
ATOM   9815 2HD1 ILE A 644     -35.943   5.518 -16.099  1.00  0.740          H  
ATOM   9816 3HD1 ILE A 644     -35.458   7.158 -16.493  1.00  0.740          H  
ATOM   9817  N   VAL A 645     -34.066   5.553 -10.774  1.00  0.400          N  
ATOM   9818  CA  VAL A 645     -34.260   5.920  -9.387  1.00  0.400          C  
ATOM   9819  C   VAL A 645     -33.317   7.042  -8.982  1.00  0.400          C  
ATOM   9820  O   VAL A 645     -32.095   6.888  -9.059  1.00  0.400          O  
ATOM   9821  CB  VAL A 645     -33.965   4.718  -8.464  1.00  0.560          C  
ATOM   9822  CG1 VAL A 645     -34.215   5.107  -6.989  1.00  0.560          C  
ATOM   9823  CG2 VAL A 645     -34.752   3.537  -8.914  1.00  0.560          C  
ATOM   9824  H   VAL A 645     -33.199   5.115 -11.094  1.00  0.480          H  
ATOM   9825  HA  VAL A 645     -35.284   6.248  -9.245  1.00  0.480          H  
ATOM   9826  HB  VAL A 645     -32.918   4.469  -8.530  1.00  0.670          H  
ATOM   9827 1HG1 VAL A 645     -33.976   4.264  -6.341  1.00  0.670          H  
ATOM   9828 2HG1 VAL A 645     -33.615   5.936  -6.728  1.00  0.670          H  
ATOM   9829 3HG1 VAL A 645     -35.214   5.393  -6.836  1.00  0.670          H  
ATOM   9830 1HG2 VAL A 645     -34.534   2.697  -8.282  1.00  0.670          H  
ATOM   9831 2HG2 VAL A 645     -35.791   3.760  -8.876  1.00  0.670          H  
ATOM   9832 3HG2 VAL A 645     -34.474   3.296  -9.940  1.00  0.670          H  
ATOM   9833  N   SER A 646     -33.870   8.165  -8.525  1.00  0.420          N  
ATOM   9834  CA  SER A 646     -33.024   9.256  -8.047  1.00  0.450          C  
ATOM   9835  C   SER A 646     -32.529   8.821  -6.684  1.00  0.450          C  
ATOM   9836  O   SER A 646     -33.314   8.355  -5.845  1.00  0.450          O  
ATOM   9837  CB  SER A 646     -33.755  10.580  -8.002  1.00  0.620          C  
ATOM   9838  OG  SER A 646     -34.137  11.011  -9.301  1.00  0.620          O  
ATOM   9839  H   SER A 646     -34.888   8.239  -8.521  1.00  0.500          H  
ATOM   9840  HA  SER A 646     -32.158   9.360  -8.689  1.00  0.540          H  
ATOM   9841 1HB  SER A 646     -34.613  10.485  -7.368  1.00  0.740          H  
ATOM   9842 2HB  SER A 646     -33.106  11.326  -7.550  1.00  0.740          H  
ATOM   9843  HG  SER A 646     -34.639  11.827  -9.168  1.00  0.740          H  
ATOM   9844  N   ILE A 647     -31.222   8.973  -6.476  1.00  0.470          N  
ATOM   9845  CA  ILE A 647     -30.523   8.484  -5.299  1.00  0.460          C  
ATOM   9846  C   ILE A 647     -30.053   9.588  -4.338  1.00  0.460          C  
ATOM   9847  O   ILE A 647     -29.510  10.593  -4.786  1.00  0.510          O  
ATOM   9848  CB  ILE A 647     -29.286   7.694  -5.785  1.00  0.650          C  
ATOM   9849  CG1 ILE A 647     -29.691   6.653  -6.802  1.00  0.650          C  
ATOM   9850  CG2 ILE A 647     -28.513   7.058  -4.672  1.00  0.650          C  
ATOM   9851  CD1 ILE A 647     -30.710   5.690  -6.382  1.00  0.650          C  
ATOM   9852  H   ILE A 647     -30.667   9.406  -7.219  1.00  0.560          H  
ATOM   9853  HA  ILE A 647     -31.179   7.805  -4.797  1.00  0.550          H  
ATOM   9854  HB  ILE A 647     -28.643   8.374  -6.289  1.00  0.780          H  
ATOM   9855 1HG1 ILE A 647     -30.057   7.152  -7.659  1.00  0.780          H  
ATOM   9856 2HG1 ILE A 647     -28.807   6.109  -7.072  1.00  0.780          H  
ATOM   9857 1HG2 ILE A 647     -27.647   6.545  -5.085  1.00  0.780          H  
ATOM   9858 2HG2 ILE A 647     -28.169   7.811  -3.981  1.00  0.780          H  
ATOM   9859 3HG2 ILE A 647     -29.119   6.347  -4.135  1.00  0.780          H  
ATOM   9860 1HD1 ILE A 647     -30.914   5.000  -7.189  1.00  0.780          H  
ATOM   9861 2HD1 ILE A 647     -30.395   5.174  -5.550  1.00  0.780          H  
ATOM   9862 3HD1 ILE A 647     -31.587   6.197  -6.148  1.00  0.780          H  
ATOM   9863  N   PRO A 648     -30.276   9.437  -3.019  1.00  0.470          N  
ATOM   9864  CA  PRO A 648     -29.824  10.335  -1.978  1.00  0.490          C  
ATOM   9865  C   PRO A 648     -28.306  10.438  -1.984  1.00  0.500          C  
ATOM   9866  O   PRO A 648     -27.611   9.478  -2.276  1.00  0.630          O  
ATOM   9867  CB  PRO A 648     -30.259   9.594  -0.698  1.00  0.730          C  
ATOM   9868  CG  PRO A 648     -31.413   8.768  -1.112  1.00  0.730          C  
ATOM   9869  CD  PRO A 648     -31.148   8.370  -2.523  1.00  0.730          C  
ATOM   9870  HA  PRO A 648     -30.303  11.313  -2.086  1.00  0.590          H  
ATOM   9871 1HB  PRO A 648     -29.431   8.988  -0.306  1.00  0.880          H  
ATOM   9872 2HB  PRO A 648     -30.524  10.321   0.083  1.00  0.880          H  
ATOM   9873 1HG  PRO A 648     -31.490   7.886  -0.480  1.00  0.880          H  
ATOM   9874 2HG  PRO A 648     -32.328   9.317  -0.987  1.00  0.880          H  
ATOM   9875 1HD  PRO A 648     -30.654   7.415  -2.571  1.00  0.880          H  
ATOM   9876 2HD  PRO A 648     -32.135   8.386  -3.026  1.00  0.880          H  
ATOM   9877  N   LEU A 649     -27.795  11.588  -1.564  1.00  0.510          N  
ATOM   9878  CA  LEU A 649     -26.348  11.827  -1.448  1.00  0.550          C  
ATOM   9879  C   LEU A 649     -25.672  10.774  -0.582  1.00  0.580          C  
ATOM   9880  O   LEU A 649     -24.484  10.489  -0.712  1.00  0.700          O  
ATOM   9881  CB  LEU A 649     -26.086  13.197  -0.810  1.00  0.750          C  
ATOM   9882  CG  LEU A 649     -26.467  14.452  -1.613  1.00  0.750          C  
ATOM   9883  CD1 LEU A 649     -26.257  15.661  -0.712  1.00  0.750          C  
ATOM   9884  CD2 LEU A 649     -25.615  14.563  -2.881  1.00  0.750          C  
ATOM   9885  H   LEU A 649     -28.430  12.346  -1.342  1.00  0.610          H  
ATOM   9886  HA  LEU A 649     -25.904  11.781  -2.432  1.00  0.660          H  
ATOM   9887 1HB  LEU A 649     -26.612  13.238   0.143  1.00  0.900          H  
ATOM   9888 2HB  LEU A 649     -25.021  13.261  -0.595  1.00  0.900          H  
ATOM   9889  HG  LEU A 649     -27.518  14.414  -1.889  1.00  0.900          H  
ATOM   9890 1HD1 LEU A 649     -26.529  16.568  -1.249  1.00  0.900          H  
ATOM   9891 2HD1 LEU A 649     -26.876  15.569   0.180  1.00  0.900          H  
ATOM   9892 3HD1 LEU A 649     -25.206  15.717  -0.416  1.00  0.900          H  
ATOM   9893 1HD2 LEU A 649     -25.891  15.470  -3.420  1.00  0.900          H  
ATOM   9894 2HD2 LEU A 649     -24.559  14.612  -2.608  1.00  0.900          H  
ATOM   9895 3HD2 LEU A 649     -25.781  13.713  -3.524  1.00  0.900          H  
ATOM   9896  N   GLN A 650     -26.448  10.271   0.361  1.00  0.540          N  
ATOM   9897  CA  GLN A 650     -26.056   9.323   1.378  1.00  0.570          C  
ATOM   9898  C   GLN A 650     -26.140   7.850   0.928  1.00  0.520          C  
ATOM   9899  O   GLN A 650     -25.753   6.960   1.681  1.00  0.520          O  
ATOM   9900  CB  GLN A 650     -26.995   9.562   2.575  1.00  0.790          C  
ATOM   9901  CG  GLN A 650     -26.835  10.983   3.140  1.00  0.790          C  
ATOM   9902  CD  GLN A 650     -27.789  11.375   4.263  1.00  0.790          C  
ATOM   9903  OE1 GLN A 650     -27.402  11.417   5.435  1.00  0.790          O  
ATOM   9904  NE2 GLN A 650     -29.037  11.676   3.923  1.00  0.790          N  
ATOM   9905  H   GLN A 650     -27.406  10.581   0.346  1.00  0.650          H  
ATOM   9906  HA  GLN A 650     -25.028   9.537   1.673  1.00  0.680          H  
ATOM   9907 1HB  GLN A 650     -28.032   9.410   2.276  1.00  0.940          H  
ATOM   9908 2HB  GLN A 650     -26.767   8.853   3.375  1.00  0.940          H  
ATOM   9909 1HG  GLN A 650     -25.853  11.026   3.540  1.00  0.940          H  
ATOM   9910 2HG  GLN A 650     -26.934  11.713   2.342  1.00  0.940          H  
ATOM   9911 1HE2 GLN A 650     -29.701  11.951   4.665  1.00  0.940          H  
ATOM   9912 2HE2 GLN A 650     -29.339  11.643   2.979  1.00  0.940          H  
ATOM   9913  N   ALA A 651     -26.678   7.568  -0.267  1.00  0.500          N  
ATOM   9914  CA  ALA A 651     -26.897   6.170  -0.682  1.00  0.500          C  
ATOM   9915  C   ALA A 651     -26.033   5.706  -1.863  1.00  0.550          C  
ATOM   9916  O   ALA A 651     -26.227   6.134  -3.005  1.00  0.950          O  
ATOM   9917  CB  ALA A 651     -28.367   5.996  -1.030  1.00  0.700          C  
ATOM   9918  H   ALA A 651     -26.930   8.325  -0.908  1.00  0.600          H  
ATOM   9919  HA  ALA A 651     -26.651   5.527   0.159  1.00  0.600          H  
ATOM   9920 1HB  ALA A 651     -28.566   4.971  -1.297  1.00  0.840          H  
ATOM   9921 2HB  ALA A 651     -28.980   6.276  -0.172  1.00  0.840          H  
ATOM   9922 3HB  ALA A 651     -28.599   6.641  -1.855  1.00  0.840          H  
ATOM   9923  N   ASP A 652     -25.107   4.785  -1.596  1.00  0.470          N  
ATOM   9924  CA  ASP A 652     -24.190   4.267  -2.615  1.00  0.470          C  
ATOM   9925  C   ASP A 652     -24.655   2.932  -3.213  1.00  0.460          C  
ATOM   9926  O   ASP A 652     -24.662   1.900  -2.542  1.00  0.520          O  
ATOM   9927  CB  ASP A 652     -22.787   4.113  -2.017  1.00  0.660          C  
ATOM   9928  CG  ASP A 652     -22.059   5.464  -1.736  1.00  0.660          C  
ATOM   9929  OD1 ASP A 652     -21.843   6.245  -2.655  1.00  0.660          O  
ATOM   9930  OD2 ASP A 652     -21.652   5.686  -0.614  1.00  0.660          O  
ATOM   9931  H   ASP A 652     -24.999   4.463  -0.627  1.00  0.560          H  
ATOM   9932  HA  ASP A 652     -24.135   4.993  -3.426  1.00  0.560          H  
ATOM   9933 1HB  ASP A 652     -22.861   3.571  -1.073  1.00  0.790          H  
ATOM   9934 2HB  ASP A 652     -22.171   3.512  -2.688  1.00  0.790          H  
ATOM   9935  N   PHE A 653     -25.058   2.942  -4.480  1.00  0.450          N  
ATOM   9936  CA  PHE A 653     -25.594   1.727  -5.116  1.00  0.450          C  
ATOM   9937  C   PHE A 653     -24.582   0.593  -5.124  1.00  0.470          C  
ATOM   9938  O   PHE A 653     -23.440   0.781  -5.549  1.00  0.490          O  
ATOM   9939  CB  PHE A 653     -26.060   2.035  -6.547  1.00  0.630          C  
ATOM   9940  CG  PHE A 653     -26.706   0.857  -7.317  1.00  0.630          C  
ATOM   9941  CD1 PHE A 653     -27.895   0.274  -6.878  1.00  0.630          C  
ATOM   9942  CD2 PHE A 653     -26.150   0.372  -8.509  1.00  0.630          C  
ATOM   9943  CE1 PHE A 653     -28.487  -0.742  -7.578  1.00  0.630          C  
ATOM   9944  CE2 PHE A 653     -26.762  -0.645  -9.216  1.00  0.630          C  
ATOM   9945  CZ  PHE A 653     -27.930  -1.196  -8.741  1.00  0.630          C  
ATOM   9946  H   PHE A 653     -25.016   3.812  -4.997  1.00  0.540          H  
ATOM   9947  HA  PHE A 653     -26.451   1.380  -4.545  1.00  0.540          H  
ATOM   9948 1HB  PHE A 653     -26.763   2.855  -6.527  1.00  0.760          H  
ATOM   9949 2HB  PHE A 653     -25.200   2.373  -7.117  1.00  0.760          H  
ATOM   9950  HD1 PHE A 653     -28.356   0.621  -5.954  1.00  0.760          H  
ATOM   9951  HD2 PHE A 653     -25.226   0.804  -8.884  1.00  0.760          H  
ATOM   9952  HE1 PHE A 653     -29.401  -1.193  -7.210  1.00  0.760          H  
ATOM   9953  HE2 PHE A 653     -26.322  -1.018 -10.148  1.00  0.760          H  
ATOM   9954  HZ  PHE A 653     -28.410  -2.000  -9.276  1.00  0.760          H  
ATOM   9955  N   ILE A 654     -25.032  -0.572  -4.663  1.00  0.470          N  
ATOM   9956  CA  ILE A 654     -24.266  -1.810  -4.585  1.00  0.520          C  
ATOM   9957  C   ILE A 654     -24.583  -2.696  -5.772  1.00  0.520          C  
ATOM   9958  O   ILE A 654     -23.693  -3.271  -6.399  1.00  0.570          O  
ATOM   9959  CB  ILE A 654     -24.633  -2.608  -3.319  1.00  0.710          C  
ATOM   9960  CG1 ILE A 654     -24.271  -1.811  -2.064  1.00  0.710          C  
ATOM   9961  CG2 ILE A 654     -23.923  -4.004  -3.352  1.00  0.710          C  
ATOM   9962  CD1 ILE A 654     -24.890  -2.376  -0.778  1.00  0.710          C  
ATOM   9963  H   ILE A 654     -25.988  -0.601  -4.325  1.00  0.560          H  
ATOM   9964  HA  ILE A 654     -23.204  -1.573  -4.578  1.00  0.620          H  
ATOM   9965  HB  ILE A 654     -25.682  -2.752  -3.295  1.00  0.850          H  
ATOM   9966 1HG1 ILE A 654     -23.182  -1.802  -1.960  1.00  0.850          H  
ATOM   9967 2HG1 ILE A 654     -24.605  -0.784  -2.189  1.00  0.850          H  
ATOM   9968 1HG2 ILE A 654     -24.185  -4.582  -2.479  1.00  0.850          H  
ATOM   9969 2HG2 ILE A 654     -24.217  -4.572  -4.229  1.00  0.850          H  
ATOM   9970 3HG2 ILE A 654     -22.837  -3.852  -3.372  1.00  0.850          H  
ATOM   9971 1HD1 ILE A 654     -24.600  -1.771   0.066  1.00  0.850          H  
ATOM   9972 2HD1 ILE A 654     -25.974  -2.362  -0.863  1.00  0.850          H  
ATOM   9973 3HD1 ILE A 654     -24.557  -3.390  -0.606  1.00  0.850          H  
ATOM   9974  N   GLY A 655     -25.868  -2.910  -6.013  1.00  0.510          N  
ATOM   9975  CA  GLY A 655     -26.250  -3.817  -7.089  1.00  0.530          C  
ATOM   9976  C   GLY A 655     -27.686  -4.311  -6.994  1.00  0.550          C  
ATOM   9977  O   GLY A 655     -28.492  -3.818  -6.200  1.00  0.600          O  
ATOM   9978  H   GLY A 655     -26.557  -2.427  -5.431  1.00  0.610          H  
ATOM   9979 1HA  GLY A 655     -26.098  -3.322  -8.048  1.00  0.640          H  
ATOM   9980 2HA  GLY A 655     -25.578  -4.674  -7.085  1.00  0.640          H  
ATOM   9981  N   VAL A 656     -27.992  -5.327  -7.791  1.00  0.560          N  
ATOM   9982  CA  VAL A 656     -29.334  -5.888  -7.853  1.00  0.590          C  
ATOM   9983  C   VAL A 656     -29.354  -7.201  -7.088  1.00  0.620          C  
ATOM   9984  O   VAL A 656     -28.375  -7.954  -7.103  1.00  0.650          O  
ATOM   9985  CB  VAL A 656     -29.779  -6.105  -9.324  1.00  0.810          C  
ATOM   9986  CG1 VAL A 656     -28.905  -7.174 -10.017  1.00  0.810          C  
ATOM   9987  CG2 VAL A 656     -31.266  -6.490  -9.379  1.00  0.810          C  
ATOM   9988  H   VAL A 656     -27.272  -5.701  -8.395  1.00  0.670          H  
ATOM   9989  HA  VAL A 656     -30.030  -5.196  -7.381  1.00  0.710          H  
ATOM   9990  HB  VAL A 656     -29.640  -5.169  -9.869  1.00  0.980          H  
ATOM   9991 1HG1 VAL A 656     -29.221  -7.280 -11.054  1.00  0.980          H  
ATOM   9992 2HG1 VAL A 656     -27.861  -6.877  -9.994  1.00  0.980          H  
ATOM   9993 3HG1 VAL A 656     -29.016  -8.129  -9.519  1.00  0.980          H  
ATOM   9994 1HG2 VAL A 656     -31.559  -6.601 -10.409  1.00  0.980          H  
ATOM   9995 2HG2 VAL A 656     -31.445  -7.432  -8.865  1.00  0.980          H  
ATOM   9996 3HG2 VAL A 656     -31.863  -5.702  -8.917  1.00  0.980          H  
ATOM   9997  N   VAL A 657     -30.459  -7.457  -6.414  1.00  0.620          N  
ATOM   9998  CA  VAL A 657     -30.625  -8.695  -5.677  1.00  0.660          C  
ATOM   9999  C   VAL A 657     -30.821  -9.861  -6.640  1.00  0.720          C  
ATOM  10000  O   VAL A 657     -31.761  -9.866  -7.427  1.00  0.730          O  
ATOM  10001  CB  VAL A 657     -31.877  -8.577  -4.783  1.00  0.910          C  
ATOM  10002  CG1 VAL A 657     -32.170  -9.885  -4.052  1.00  0.910          C  
ATOM  10003  CG2 VAL A 657     -31.673  -7.461  -3.802  1.00  0.910          C  
ATOM  10004  H   VAL A 657     -31.201  -6.751  -6.439  1.00  0.740          H  
ATOM  10005  HA  VAL A 657     -29.738  -8.867  -5.067  1.00  0.790          H  
ATOM  10006  HB  VAL A 657     -32.735  -8.354  -5.414  1.00  1.090          H  
ATOM  10007 1HG1 VAL A 657     -33.062  -9.766  -3.443  1.00  1.090          H  
ATOM  10008 2HG1 VAL A 657     -32.334 -10.697  -4.761  1.00  1.090          H  
ATOM  10009 3HG1 VAL A 657     -31.336 -10.122  -3.413  1.00  1.090          H  
ATOM  10010 1HG2 VAL A 657     -32.561  -7.380  -3.202  1.00  1.090          H  
ATOM  10011 2HG2 VAL A 657     -30.822  -7.685  -3.167  1.00  1.090          H  
ATOM  10012 3HG2 VAL A 657     -31.494  -6.526  -4.321  1.00  1.090          H  
ATOM  10013  N   ARG A 658     -29.976 -10.892  -6.528  1.00  0.760          N  
ATOM  10014  CA  ARG A 658     -30.073 -12.045  -7.424  1.00  0.830          C  
ATOM  10015  C   ARG A 658     -30.315 -13.349  -6.664  1.00  0.880          C  
ATOM  10016  O   ARG A 658     -30.366 -14.429  -7.255  1.00  0.920          O  
ATOM  10017  CB  ARG A 658     -28.791 -12.214  -8.205  1.00  1.130          C  
ATOM  10018  CG  ARG A 658     -28.406 -11.068  -9.107  1.00  1.130          C  
ATOM  10019  CD  ARG A 658     -27.350 -11.491 -10.028  1.00  1.130          C  
ATOM  10020  NE  ARG A 658     -26.152 -11.912  -9.307  1.00  1.130          N  
ATOM  10021  CZ  ARG A 658     -25.161 -12.669  -9.823  1.00  1.130          C  
ATOM  10022  NH1 ARG A 658     -25.212 -13.071 -11.071  1.00  1.130          N  
ATOM  10023  NH2 ARG A 658     -24.129 -13.004  -9.071  1.00  1.130          N  
ATOM  10024  H   ARG A 658     -29.222 -10.831  -5.854  1.00  0.910          H  
ATOM  10025  HA  ARG A 658     -30.902 -11.883  -8.112  1.00  1.000          H  
ATOM  10026 1HB  ARG A 658     -27.976 -12.370  -7.504  1.00  1.360          H  
ATOM  10027 2HB  ARG A 658     -28.856 -13.105  -8.821  1.00  1.360          H  
ATOM  10028 1HG  ARG A 658     -29.267 -10.719  -9.673  1.00  1.360          H  
ATOM  10029 2HG  ARG A 658     -28.021 -10.247  -8.499  1.00  1.360          H  
ATOM  10030 1HD  ARG A 658     -27.707 -12.325 -10.618  1.00  1.360          H  
ATOM  10031 2HD  ARG A 658     -27.084 -10.659 -10.683  1.00  1.360          H  
ATOM  10032  HE  ARG A 658     -26.061 -11.617  -8.342  1.00  1.360          H  
ATOM  10033 1HH1 ARG A 658     -25.979 -12.820 -11.663  1.00  1.360          H  
ATOM  10034 2HH1 ARG A 658     -24.427 -13.600 -11.474  1.00  1.360          H  
ATOM  10035 1HH2 ARG A 658     -24.074 -12.692  -8.114  1.00  1.360          H  
ATOM  10036 2HH2 ARG A 658     -23.390 -13.583  -9.460  1.00  1.360          H  
ATOM  10037  N   ASN A 659     -30.431 -13.245  -5.349  1.00  0.870          N  
ATOM  10038  CA  ASN A 659     -30.589 -14.380  -4.449  1.00  0.940          C  
ATOM  10039  C   ASN A 659     -31.976 -14.448  -3.814  1.00  0.950          C  
ATOM  10040  O   ASN A 659     -32.135 -14.929  -2.691  1.00  1.010          O  
ATOM  10041  CB  ASN A 659     -29.483 -14.360  -3.421  1.00  1.290          C  
ATOM  10042  CG  ASN A 659     -29.499 -13.113  -2.643  1.00  1.290          C  
ATOM  10043  OD1 ASN A 659     -29.977 -12.099  -3.169  1.00  1.290          O  
ATOM  10044  ND2 ASN A 659     -29.001 -13.134  -1.434  1.00  1.290          N  
ATOM  10045  H   ASN A 659     -30.396 -12.317  -4.930  1.00  1.040          H  
ATOM  10046  HA  ASN A 659     -30.474 -15.291  -5.034  1.00  1.130          H  
ATOM  10047 1HB  ASN A 659     -29.590 -15.209  -2.744  1.00  1.550          H  
ATOM  10048 2HB  ASN A 659     -28.519 -14.456  -3.921  1.00  1.550          H  
ATOM  10049 1HD2 ASN A 659     -28.997 -12.302  -0.879  1.00  1.550          H  
ATOM  10050 2HD2 ASN A 659     -28.628 -13.984  -1.061  1.00  1.550          H  
ATOM  10051  N   ASN A 660     -32.965 -13.956  -4.541  1.00  0.910          N  
ATOM  10052  CA  ASN A 660     -34.354 -13.953  -4.131  1.00  0.940          C  
ATOM  10053  C   ASN A 660     -35.180 -14.408  -5.312  1.00  0.950          C  
ATOM  10054  O   ASN A 660     -35.309 -13.685  -6.296  1.00  0.860          O  
ATOM  10055  CB  ASN A 660     -34.791 -12.587  -3.649  1.00  1.300          C  
ATOM  10056  CG  ASN A 660     -36.220 -12.564  -3.116  1.00  1.300          C  
ATOM  10057  OD1 ASN A 660     -37.089 -13.389  -3.478  1.00  1.300          O  
ATOM  10058  ND2 ASN A 660     -36.483 -11.613  -2.237  1.00  1.300          N  
ATOM  10059  H   ASN A 660     -32.734 -13.577  -5.450  1.00  1.090          H  
ATOM  10060  HA  ASN A 660     -34.496 -14.684  -3.331  1.00  1.130          H  
ATOM  10061 1HB  ASN A 660     -34.112 -12.248  -2.866  1.00  1.560          H  
ATOM  10062 2HB  ASN A 660     -34.709 -11.897  -4.474  1.00  1.560          H  
ATOM  10063 1HD2 ASN A 660     -37.398 -11.533  -1.840  1.00  1.560          H  
ATOM  10064 2HD2 ASN A 660     -35.763 -10.972  -1.968  1.00  1.560          H  
ATOM  10065  N   GLU A 661     -35.715 -15.616  -5.226  1.00  1.060          N  
ATOM  10066  CA  GLU A 661     -36.436 -16.276  -6.310  1.00  1.100          C  
ATOM  10067  C   GLU A 661     -37.653 -15.495  -6.812  1.00  1.050          C  
ATOM  10068  O   GLU A 661     -38.133 -15.732  -7.921  1.00  1.060          O  
ATOM  10069  CB  GLU A 661     -36.880 -17.676  -5.862  1.00  1.520          C  
ATOM  10070  CG  GLU A 661     -35.728 -18.677  -5.563  1.00  1.520          C  
ATOM  10071  CD  GLU A 661     -35.150 -18.551  -4.159  1.00  1.520          C  
ATOM  10072  OE1 GLU A 661     -35.398 -17.536  -3.539  1.00  1.520          O  
ATOM  10073  OE2 GLU A 661     -34.485 -19.452  -3.717  1.00  1.520          O  
ATOM  10074  H   GLU A 661     -35.579 -16.137  -4.355  1.00  1.270          H  
ATOM  10075  HA  GLU A 661     -35.747 -16.387  -7.148  1.00  1.320          H  
ATOM  10076 1HB  GLU A 661     -37.491 -17.590  -4.963  1.00  1.830          H  
ATOM  10077 2HB  GLU A 661     -37.507 -18.118  -6.636  1.00  1.830          H  
ATOM  10078 1HG  GLU A 661     -36.101 -19.692  -5.697  1.00  1.830          H  
ATOM  10079 2HG  GLU A 661     -34.931 -18.518  -6.290  1.00  1.830          H  
ATOM  10080  N   ALA A 662     -38.190 -14.602  -5.983  1.00  1.010          N  
ATOM  10081  CA  ALA A 662     -39.357 -13.817  -6.367  1.00  0.980          C  
ATOM  10082  C   ALA A 662     -38.989 -12.641  -7.265  1.00  0.910          C  
ATOM  10083  O   ALA A 662     -39.864 -12.009  -7.859  1.00  0.910          O  
ATOM  10084  CB  ALA A 662     -40.055 -13.279  -5.131  1.00  1.380          C  
ATOM  10085  H   ALA A 662     -37.740 -14.439  -5.079  1.00  1.210          H  
ATOM  10086  HA  ALA A 662     -40.034 -14.470  -6.914  1.00  1.180          H  
ATOM  10087 1HB  ALA A 662     -40.939 -12.717  -5.432  1.00  1.660          H  
ATOM  10088 2HB  ALA A 662     -40.349 -14.107  -4.489  1.00  1.660          H  
ATOM  10089 3HB  ALA A 662     -39.373 -12.623  -4.593  1.00  1.660          H  
ATOM  10090  N   LEU A 663     -37.704 -12.314  -7.327  1.00  0.850          N  
ATOM  10091  CA  LEU A 663     -37.256 -11.122  -8.022  1.00  0.800          C  
ATOM  10092  C   LEU A 663     -36.511 -11.406  -9.317  1.00  0.820          C  
ATOM  10093  O   LEU A 663     -35.884 -12.453  -9.493  1.00  0.850          O  
ATOM  10094  CB  LEU A 663     -36.383 -10.306  -7.064  1.00  1.140          C  
ATOM  10095  CG  LEU A 663     -37.061  -9.898  -5.687  1.00  1.140          C  
ATOM  10096  CD1 LEU A 663     -36.076  -9.123  -4.836  1.00  1.140          C  
ATOM  10097  CD2 LEU A 663     -38.309  -9.079  -5.915  1.00  1.140          C  
ATOM  10098  H   LEU A 663     -36.999 -12.910  -6.887  1.00  1.020          H  
ATOM  10099  HA  LEU A 663     -38.126 -10.532  -8.298  1.00  0.960          H  
ATOM  10100 1HB  LEU A 663     -35.506 -10.911  -6.824  1.00  1.370          H  
ATOM  10101 2HB  LEU A 663     -36.043  -9.433  -7.574  1.00  1.370          H  
ATOM  10102  HG  LEU A 663     -37.326 -10.804  -5.148  1.00  1.370          H  
ATOM  10103 1HD1 LEU A 663     -36.537  -8.874  -3.884  1.00  1.370          H  
ATOM  10104 2HD1 LEU A 663     -35.195  -9.713  -4.659  1.00  1.370          H  
ATOM  10105 3HD1 LEU A 663     -35.803  -8.223  -5.342  1.00  1.370          H  
ATOM  10106 1HD2 LEU A 663     -38.749  -8.828  -4.953  1.00  1.370          H  
ATOM  10107 2HD2 LEU A 663     -38.070  -8.164  -6.451  1.00  1.370          H  
ATOM  10108 3HD2 LEU A 663     -39.023  -9.657  -6.480  1.00  1.370          H  
ATOM  10109  N   ALA A 664     -36.598 -10.454 -10.237  1.00  0.800          N  
ATOM  10110  CA  ALA A 664     -35.880 -10.507 -11.496  1.00  0.820          C  
ATOM  10111  C   ALA A 664     -34.428 -10.121 -11.301  1.00  0.810          C  
ATOM  10112  O   ALA A 664     -34.108  -9.212 -10.534  1.00  0.800          O  
ATOM  10113  CB  ALA A 664     -36.514  -9.559 -12.514  1.00  1.140          C  
ATOM  10114  H   ALA A 664     -37.159  -9.626 -10.023  1.00  0.960          H  
ATOM  10115  HA  ALA A 664     -35.917 -11.529 -11.868  1.00  0.980          H  
ATOM  10116 1HB  ALA A 664     -35.969  -9.616 -13.457  1.00  1.370          H  
ATOM  10117 2HB  ALA A 664     -37.553  -9.838 -12.675  1.00  1.370          H  
ATOM  10118 3HB  ALA A 664     -36.467  -8.538 -12.132  1.00  1.370          H  
ATOM  10119  N   ARG A 665     -33.539 -10.701 -12.098  1.00  0.830          N  
ATOM  10120  CA  ARG A 665     -32.149 -10.265 -12.077  1.00  0.840          C  
ATOM  10121  C   ARG A 665     -32.019  -9.092 -13.028  1.00  0.830          C  
ATOM  10122  O   ARG A 665     -31.397  -9.176 -14.085  1.00  1.130          O  
ATOM  10123  CB  ARG A 665     -31.215 -11.389 -12.473  1.00  1.170          C  
ATOM  10124  CG  ARG A 665     -31.183 -12.535 -11.489  1.00  1.170          C  
ATOM  10125  CD  ARG A 665     -30.266 -13.604 -11.908  1.00  1.170          C  
ATOM  10126  NE  ARG A 665     -30.137 -14.627 -10.879  1.00  1.170          N  
ATOM  10127  CZ  ARG A 665     -29.345 -15.719 -10.953  1.00  1.170          C  
ATOM  10128  NH1 ARG A 665     -28.607 -15.950 -12.031  1.00  1.170          N  
ATOM  10129  NH2 ARG A 665     -29.315 -16.561  -9.931  1.00  1.170          N  
ATOM  10130  H   ARG A 665     -33.826 -11.445 -12.717  1.00  1.000          H  
ATOM  10131  HA  ARG A 665     -31.890  -9.932 -11.068  1.00  1.010          H  
ATOM  10132 1HB  ARG A 665     -31.510 -11.788 -13.443  1.00  1.410          H  
ATOM  10133 2HB  ARG A 665     -30.200 -11.004 -12.571  1.00  1.410          H  
ATOM  10134 1HG  ARG A 665     -30.872 -12.172 -10.525  1.00  1.410          H  
ATOM  10135 2HG  ARG A 665     -32.182 -12.961 -11.398  1.00  1.410          H  
ATOM  10136 1HD  ARG A 665     -30.654 -14.072 -12.813  1.00  1.410          H  
ATOM  10137 2HD  ARG A 665     -29.286 -13.186 -12.108  1.00  1.410          H  
ATOM  10138  HE  ARG A 665     -30.680 -14.508 -10.024  1.00  1.410          H  
ATOM  10139 1HH1 ARG A 665     -28.631 -15.315 -12.816  1.00  1.410          H  
ATOM  10140 2HH1 ARG A 665     -28.022 -16.775 -12.074  1.00  1.410          H  
ATOM  10141 1HH2 ARG A 665     -29.881 -16.378  -9.104  1.00  1.410          H  
ATOM  10142 2HH2 ARG A 665     -28.734 -17.384  -9.970  1.00  1.410          H  
ATOM  10143  N   LEU A 666     -32.673  -8.018 -12.641  1.00  0.730          N  
ATOM  10144  CA  LEU A 666     -32.779  -6.800 -13.406  1.00  0.680          C  
ATOM  10145  C   LEU A 666     -31.406  -6.182 -13.598  1.00  0.660          C  
ATOM  10146  O   LEU A 666     -30.648  -6.021 -12.646  1.00  0.690          O  
ATOM  10147  CB  LEU A 666     -33.754  -5.869 -12.670  1.00  0.970          C  
ATOM  10148  CG  LEU A 666     -34.142  -4.549 -13.311  1.00  0.970          C  
ATOM  10149  CD1 LEU A 666     -34.932  -4.761 -14.583  1.00  0.970          C  
ATOM  10150  CD2 LEU A 666     -34.993  -3.753 -12.282  1.00  0.970          C  
ATOM  10151  H   LEU A 666     -33.149  -8.103 -11.740  1.00  0.880          H  
ATOM  10152  HA  LEU A 666     -33.185  -7.049 -14.384  1.00  0.820          H  
ATOM  10153 1HB  LEU A 666     -34.668  -6.426 -12.489  1.00  1.170          H  
ATOM  10154 2HB  LEU A 666     -33.311  -5.626 -11.709  1.00  1.170          H  
ATOM  10155  HG  LEU A 666     -33.247  -4.004 -13.572  1.00  1.170          H  
ATOM  10156 1HD1 LEU A 666     -35.180  -3.792 -15.006  1.00  1.170          H  
ATOM  10157 2HD1 LEU A 666     -34.347  -5.312 -15.313  1.00  1.170          H  
ATOM  10158 3HD1 LEU A 666     -35.845  -5.309 -14.362  1.00  1.170          H  
ATOM  10159 1HD2 LEU A 666     -35.296  -2.798 -12.691  1.00  1.170          H  
ATOM  10160 2HD2 LEU A 666     -35.889  -4.325 -12.031  1.00  1.170          H  
ATOM  10161 3HD2 LEU A 666     -34.404  -3.585 -11.380  1.00  1.170          H  
ATOM  10162  N   SER A 667     -31.070  -5.838 -14.833  1.00  0.650          N  
ATOM  10163  CA  SER A 667     -29.763  -5.254 -15.083  1.00  0.650          C  
ATOM  10164  C   SER A 667     -29.780  -3.757 -14.842  1.00  0.600          C  
ATOM  10165  O   SER A 667     -30.425  -2.992 -15.575  1.00  0.580          O  
ATOM  10166  CB  SER A 667     -29.296  -5.548 -16.487  1.00  0.910          C  
ATOM  10167  OG  SER A 667     -28.094  -4.895 -16.732  1.00  0.910          O  
ATOM  10168  H   SER A 667     -31.714  -5.990 -15.593  1.00  0.780          H  
ATOM  10169  HA  SER A 667     -29.049  -5.702 -14.392  1.00  0.780          H  
ATOM  10170 1HB  SER A 667     -29.157  -6.626 -16.607  1.00  1.090          H  
ATOM  10171 2HB  SER A 667     -30.049  -5.228 -17.208  1.00  1.090          H  
ATOM  10172  HG  SER A 667     -27.814  -5.191 -17.603  1.00  1.090          H  
ATOM  10173  N   CYS A 668     -29.088  -3.362 -13.775  1.00  0.600          N  
ATOM  10174  CA  CYS A 668     -29.064  -1.979 -13.325  1.00  0.560          C  
ATOM  10175  C   CYS A 668     -27.640  -1.450 -13.211  1.00  0.590          C  
ATOM  10176  O   CYS A 668     -26.719  -2.190 -12.876  1.00  0.690          O  
ATOM  10177  CB  CYS A 668     -29.736  -1.875 -11.961  1.00  0.800          C  
ATOM  10178  SG  CYS A 668     -31.442  -2.452 -11.938  1.00  0.800          S  
ATOM  10179  H   CYS A 668     -28.588  -4.061 -13.249  1.00  0.720          H  
ATOM  10180  HA  CYS A 668     -29.603  -1.370 -14.039  1.00  0.670          H  
ATOM  10181 1HB  CYS A 668     -29.178  -2.469 -11.248  1.00  0.960          H  
ATOM  10182 2HB  CYS A 668     -29.716  -0.842 -11.622  1.00  0.960          H  
ATOM  10183  N   ALA A 669     -27.493  -0.141 -13.380  1.00  0.550          N  
ATOM  10184  CA  ALA A 669     -26.193   0.507 -13.206  1.00  0.610          C  
ATOM  10185  C   ALA A 669     -26.359   1.903 -12.614  1.00  0.530          C  
ATOM  10186  O   ALA A 669     -27.412   2.530 -12.735  1.00  0.510          O  
ATOM  10187  CB  ALA A 669     -25.458   0.577 -14.542  1.00  0.830          C  
ATOM  10188  H   ALA A 669     -28.309   0.389 -13.706  1.00  0.660          H  
ATOM  10189  HA  ALA A 669     -25.604  -0.088 -12.507  1.00  0.730          H  
ATOM  10190 1HB  ALA A 669     -24.482   1.043 -14.401  1.00  1.000          H  
ATOM  10191 2HB  ALA A 669     -25.325  -0.430 -14.940  1.00  1.000          H  
ATOM  10192 3HB  ALA A 669     -26.040   1.171 -15.243  1.00  1.000          H  
ATOM  10193  N   PHE A 670     -25.315   2.402 -11.960  1.00  0.570          N  
ATOM  10194  CA  PHE A 670     -25.380   3.735 -11.365  1.00  0.550          C  
ATOM  10195  C   PHE A 670     -24.563   4.771 -12.123  1.00  0.570          C  
ATOM  10196  O   PHE A 670     -23.414   4.518 -12.503  1.00  0.600          O  
ATOM  10197  CB  PHE A 670     -24.932   3.661  -9.909  1.00  0.780          C  
ATOM  10198  CG  PHE A 670     -24.870   4.964  -9.188  1.00  0.780          C  
ATOM  10199  CD1 PHE A 670     -26.015   5.581  -8.738  1.00  0.780          C  
ATOM  10200  CD2 PHE A 670     -23.655   5.566  -8.936  1.00  0.780          C  
ATOM  10201  CE1 PHE A 670     -25.958   6.763  -8.068  1.00  0.780          C  
ATOM  10202  CE2 PHE A 670     -23.598   6.751  -8.256  1.00  0.780          C  
ATOM  10203  CZ  PHE A 670     -24.749   7.350  -7.824  1.00  0.780          C  
ATOM  10204  H   PHE A 670     -24.465   1.863 -11.879  1.00  0.680          H  
ATOM  10205  HA  PHE A 670     -26.415   4.063 -11.377  1.00  0.660          H  
ATOM  10206 1HB  PHE A 670     -25.627   3.041  -9.382  1.00  0.930          H  
ATOM  10207 2HB  PHE A 670     -23.956   3.189  -9.848  1.00  0.930          H  
ATOM  10208  HD1 PHE A 670     -26.969   5.124  -8.929  1.00  0.930          H  
ATOM  10209  HD2 PHE A 670     -22.735   5.089  -9.284  1.00  0.930          H  
ATOM  10210  HE1 PHE A 670     -26.871   7.233  -7.729  1.00  0.930          H  
ATOM  10211  HE2 PHE A 670     -22.635   7.218  -8.059  1.00  0.930          H  
ATOM  10212  HZ  PHE A 670     -24.696   8.288  -7.290  1.00  0.930          H  
ATOM  10213  N   LYS A 671     -25.162   5.947 -12.313  1.00  0.610          N  
ATOM  10214  CA  LYS A 671     -24.505   7.056 -12.987  1.00  0.680          C  
ATOM  10215  C   LYS A 671     -24.510   8.339 -12.160  1.00  0.650          C  
ATOM  10216  O   LYS A 671     -25.456   8.629 -11.415  1.00  0.640          O  
ATOM  10217  CB  LYS A 671     -25.181   7.351 -14.336  1.00  0.920          C  
ATOM  10218  CG  LYS A 671     -26.643   7.865 -14.241  1.00  0.920          C  
ATOM  10219  CD  LYS A 671     -27.234   8.158 -15.622  1.00  0.920          C  
ATOM  10220  CE  LYS A 671     -28.619   8.808 -15.514  1.00  0.920          C  
ATOM  10221  NZ  LYS A 671     -29.171   9.159 -16.850  1.00  0.920          N  
ATOM  10222  H   LYS A 671     -26.127   6.043 -11.988  1.00  0.730          H  
ATOM  10223  HA  LYS A 671     -23.466   6.783 -13.163  1.00  0.820          H  
ATOM  10224 1HB  LYS A 671     -24.599   8.089 -14.884  1.00  1.110          H  
ATOM  10225 2HB  LYS A 671     -25.192   6.440 -14.932  1.00  1.110          H  
ATOM  10226 1HG  LYS A 671     -27.260   7.112 -13.741  1.00  1.110          H  
ATOM  10227 2HG  LYS A 671     -26.684   8.783 -13.657  1.00  1.110          H  
ATOM  10228 1HD  LYS A 671     -26.569   8.833 -16.168  1.00  1.110          H  
ATOM  10229 2HD  LYS A 671     -27.322   7.230 -16.186  1.00  1.110          H  
ATOM  10230 1HE  LYS A 671     -29.301   8.121 -15.018  1.00  1.110          H  
ATOM  10231 2HE  LYS A 671     -28.539   9.717 -14.915  1.00  1.110          H  
ATOM  10232 1HZ  LYS A 671     -30.083   9.590 -16.750  1.00  1.110          H  
ATOM  10233 2HZ  LYS A 671     -28.539   9.816 -17.297  1.00  1.110          H  
ATOM  10234 3HZ  LYS A 671     -29.255   8.330 -17.415  1.00  1.110          H  
ATOM  10235  N   THR A 672     -23.485   9.169 -12.386  1.00  0.690          N  
ATOM  10236  CA  THR A 672     -23.367  10.479 -11.745  1.00  0.700          C  
ATOM  10237  C   THR A 672     -23.315  11.617 -12.764  1.00  0.780          C  
ATOM  10238  O   THR A 672     -22.754  12.687 -12.507  1.00  0.940          O  
ATOM  10239  CB  THR A 672     -22.129  10.548 -10.848  1.00  0.980          C  
ATOM  10240  OG1 THR A 672     -20.951  10.276 -11.627  1.00  0.980          O  
ATOM  10241  CG2 THR A 672     -22.266   9.522  -9.754  1.00  0.980          C  
ATOM  10242  H   THR A 672     -22.732   8.874 -12.996  1.00  0.830          H  
ATOM  10243  HA  THR A 672     -24.240  10.618 -11.126  1.00  0.840          H  
ATOM  10244  HB  THR A 672     -22.051  11.542 -10.405  1.00  1.170          H  
ATOM  10245  HG1 THR A 672     -20.753  11.056 -12.165  1.00  1.170          H  
ATOM  10246 1HG2 THR A 672     -21.396   9.563  -9.104  1.00  1.170          H  
ATOM  10247 2HG2 THR A 672     -23.168   9.737  -9.177  1.00  1.170          H  
ATOM  10248 3HG2 THR A 672     -22.341   8.533 -10.192  1.00  1.170          H  
ATOM  10249  N   GLU A 673     -23.852  11.353 -13.944  1.00  0.870          N  
ATOM  10250  CA  GLU A 673     -23.879  12.303 -15.047  1.00  1.010          C  
ATOM  10251  C   GLU A 673     -24.688  13.551 -14.711  1.00  1.180          C  
ATOM  10252  O   GLU A 673     -25.671  13.490 -13.979  1.00  2.070          O  
ATOM  10253  CB  GLU A 673     -24.476  11.633 -16.289  1.00  1.360          C  
ATOM  10254  CG  GLU A 673     -23.606  10.532 -16.895  1.00  1.360          C  
ATOM  10255  CD  GLU A 673     -24.236   9.857 -18.101  1.00  1.360          C  
ATOM  10256  OE1 GLU A 673     -25.377  10.141 -18.401  1.00  1.360          O  
ATOM  10257  OE2 GLU A 673     -23.572   9.059 -18.715  1.00  1.360          O  
ATOM  10258  H   GLU A 673     -24.281  10.449 -14.065  1.00  1.040          H  
ATOM  10259  HA  GLU A 673     -22.855  12.608 -15.266  1.00  1.210          H  
ATOM  10260 1HB  GLU A 673     -25.442  11.198 -16.033  1.00  1.630          H  
ATOM  10261 2HB  GLU A 673     -24.651  12.388 -17.057  1.00  1.630          H  
ATOM  10262 1HG  GLU A 673     -22.656  10.970 -17.196  1.00  1.630          H  
ATOM  10263 2HG  GLU A 673     -23.398   9.786 -16.133  1.00  1.630          H  
ATOM  10264  N   ASN A 674     -24.257  14.696 -15.239  1.00  1.060          N  
ATOM  10265  CA  ASN A 674     -24.971  15.965 -15.092  1.00  1.090          C  
ATOM  10266  C   ASN A 674     -25.289  16.357 -13.646  1.00  1.070          C  
ATOM  10267  O   ASN A 674     -26.368  16.871 -13.354  1.00  1.490          O  
ATOM  10268  CB  ASN A 674     -26.235  15.936 -15.926  1.00  1.510          C  
ATOM  10269  CG  ASN A 674     -25.926  15.785 -17.382  1.00  1.510          C  
ATOM  10270  OD1 ASN A 674     -24.947  16.351 -17.891  1.00  1.510          O  
ATOM  10271  ND2 ASN A 674     -26.738  15.031 -18.072  1.00  1.510          N  
ATOM  10272  H   ASN A 674     -23.421  14.675 -15.808  1.00  1.270          H  
ATOM  10273  HA  ASN A 674     -24.329  16.753 -15.489  1.00  1.310          H  
ATOM  10274 1HB  ASN A 674     -26.872  15.110 -15.608  1.00  1.820          H  
ATOM  10275 2HB  ASN A 674     -26.795  16.858 -15.778  1.00  1.820          H  
ATOM  10276 1HD2 ASN A 674     -26.582  14.889 -19.050  1.00  1.820          H  
ATOM  10277 2HD2 ASN A 674     -27.514  14.593 -17.620  1.00  1.820          H  
ATOM  10278  N   GLN A 675     -24.329  16.133 -12.755  1.00  0.990          N  
ATOM  10279  CA  GLN A 675     -24.398  16.477 -11.333  1.00  1.040          C  
ATOM  10280  C   GLN A 675     -25.461  15.756 -10.499  1.00  0.890          C  
ATOM  10281  O   GLN A 675     -25.729  16.180  -9.372  1.00  0.990          O  
ATOM  10282  CB  GLN A 675     -24.612  17.989 -11.153  1.00  1.440          C  
ATOM  10283  CG  GLN A 675     -23.569  18.857 -11.819  1.00  1.440          C  
ATOM  10284  CD  GLN A 675     -22.205  18.615 -11.264  1.00  1.440          C  
ATOM  10285  OE1 GLN A 675     -21.968  18.755 -10.063  1.00  1.440          O  
ATOM  10286  NE2 GLN A 675     -21.282  18.239 -12.135  1.00  1.440          N  
ATOM  10287  H   GLN A 675     -23.478  15.696 -13.085  1.00  1.190          H  
ATOM  10288  HA  GLN A 675     -23.435  16.217 -10.894  1.00  1.250          H  
ATOM  10289 1HB  GLN A 675     -25.591  18.282 -11.520  1.00  1.720          H  
ATOM  10290 2HB  GLN A 675     -24.590  18.225 -10.090  1.00  1.720          H  
ATOM  10291 1HG  GLN A 675     -23.552  18.650 -12.885  1.00  1.720          H  
ATOM  10292 2HG  GLN A 675     -23.826  19.901 -11.647  1.00  1.720          H  
ATOM  10293 1HE2 GLN A 675     -20.347  18.059 -11.826  1.00  1.720          H  
ATOM  10294 2HE2 GLN A 675     -21.514  18.142 -13.103  1.00  1.720          H  
ATOM  10295  N   THR A 676     -26.034  14.663 -10.994  1.00  0.800          N  
ATOM  10296  CA  THR A 676     -27.006  13.922 -10.193  1.00  0.690          C  
ATOM  10297  C   THR A 676     -26.483  12.568  -9.781  1.00  0.700          C  
ATOM  10298  O   THR A 676     -25.312  12.255  -9.958  1.00  0.930          O  
ATOM  10299  CB  THR A 676     -28.369  13.731 -10.897  1.00  1.010          C  
ATOM  10300  OG1 THR A 676     -29.304  13.220  -9.931  1.00  1.010          O  
ATOM  10301  CG2 THR A 676     -28.282  12.740 -12.077  1.00  1.010          C  
ATOM  10302  H   THR A 676     -25.818  14.361 -11.951  1.00  0.960          H  
ATOM  10303  HA  THR A 676     -27.199  14.485  -9.281  1.00  0.830          H  
ATOM  10304  HB  THR A 676     -28.719  14.695 -11.263  1.00  1.210          H  
ATOM  10305  HG1 THR A 676     -30.192  13.233 -10.316  1.00  1.210          H  
ATOM  10306 1HG2 THR A 676     -29.265  12.640 -12.531  1.00  1.210          H  
ATOM  10307 2HG2 THR A 676     -27.609  13.120 -12.798  1.00  1.210          H  
ATOM  10308 3HG2 THR A 676     -27.943  11.758 -11.758  1.00  1.210          H  
ATOM  10309  N   ARG A 677     -27.352  11.799  -9.150  1.00  0.580          N  
ATOM  10310  CA  ARG A 677     -27.070  10.439  -8.714  1.00  0.550          C  
ATOM  10311  C   ARG A 677     -28.274   9.573  -9.063  1.00  0.510          C  
ATOM  10312  O   ARG A 677     -29.353   9.776  -8.495  1.00  0.520          O  
ATOM  10313  CB  ARG A 677     -26.846  10.393  -7.206  1.00  0.780          C  
ATOM  10314  CG  ARG A 677     -25.658  11.138  -6.660  1.00  0.780          C  
ATOM  10315  CD  ARG A 677     -25.681  11.120  -5.166  1.00  0.780          C  
ATOM  10316  NE  ARG A 677     -25.478   9.784  -4.574  1.00  0.780          N  
ATOM  10317  CZ  ARG A 677     -24.280   9.213  -4.286  1.00  0.780          C  
ATOM  10318  NH1 ARG A 677     -23.145   9.845  -4.547  1.00  0.780          N  
ATOM  10319  NH2 ARG A 677     -24.244   8.014  -3.731  1.00  0.780          N  
ATOM  10320  H   ARG A 677     -28.290  12.177  -9.027  1.00  0.700          H  
ATOM  10321  HA  ARG A 677     -26.192  10.059  -9.239  1.00  0.660          H  
ATOM  10322 1HB  ARG A 677     -27.730  10.787  -6.706  1.00  0.940          H  
ATOM  10323 2HB  ARG A 677     -26.735   9.377  -6.893  1.00  0.940          H  
ATOM  10324 1HG  ARG A 677     -24.737  10.679  -7.016  1.00  0.940          H  
ATOM  10325 2HG  ARG A 677     -25.695  12.175  -6.986  1.00  0.940          H  
ATOM  10326 1HD  ARG A 677     -24.913  11.786  -4.786  1.00  0.940          H  
ATOM  10327 2HD  ARG A 677     -26.658  11.481  -4.831  1.00  0.940          H  
ATOM  10328  HE  ARG A 677     -26.318   9.253  -4.322  1.00  0.940          H  
ATOM  10329 1HH1 ARG A 677     -23.151  10.760  -4.966  1.00  0.940          H  
ATOM  10330 2HH1 ARG A 677     -22.265   9.406  -4.308  1.00  0.940          H  
ATOM  10331 1HH2 ARG A 677     -25.118   7.504  -3.536  1.00  0.940          H  
ATOM  10332 2HH2 ARG A 677     -23.344   7.564  -3.495  1.00  0.940          H  
ATOM  10333  N   GLN A 678     -28.116   8.664 -10.032  1.00  0.490          N  
ATOM  10334  CA  GLN A 678     -29.240   7.826 -10.475  1.00  0.460          C  
ATOM  10335  C   GLN A 678     -28.913   6.358 -10.753  1.00  0.460          C  
ATOM  10336  O   GLN A 678     -27.855   6.019 -11.283  1.00  0.520          O  
ATOM  10337  CB  GLN A 678     -29.910   8.419 -11.729  1.00  0.660          C  
ATOM  10338  CG  GLN A 678     -30.648   9.740 -11.494  1.00  0.660          C  
ATOM  10339  CD  GLN A 678     -31.391  10.258 -12.695  1.00  0.660          C  
ATOM  10340  OE1 GLN A 678     -30.910  10.170 -13.827  1.00  0.660          O  
ATOM  10341  NE2 GLN A 678     -32.592  10.802 -12.459  1.00  0.660          N  
ATOM  10342  H   GLN A 678     -27.186   8.567 -10.462  1.00  0.590          H  
ATOM  10343  HA  GLN A 678     -29.987   7.846  -9.696  1.00  0.550          H  
ATOM  10344 1HB  GLN A 678     -29.152   8.596 -12.482  1.00  0.790          H  
ATOM  10345 2HB  GLN A 678     -30.611   7.700 -12.132  1.00  0.790          H  
ATOM  10346 1HG  GLN A 678     -31.373   9.572 -10.724  1.00  0.790          H  
ATOM  10347 2HG  GLN A 678     -29.945  10.493 -11.173  1.00  0.790          H  
ATOM  10348 1HE2 GLN A 678     -33.139  11.161 -13.217  1.00  0.790          H  
ATOM  10349 2HE2 GLN A 678     -32.957  10.855 -11.509  1.00  0.790          H  
ATOM  10350  N   VAL A 679     -29.878   5.488 -10.464  1.00  0.410          N  
ATOM  10351  CA  VAL A 679     -29.772   4.075 -10.830  1.00  0.410          C  
ATOM  10352  C   VAL A 679     -30.703   3.806 -11.974  1.00  0.420          C  
ATOM  10353  O   VAL A 679     -31.890   4.118 -11.906  1.00  0.430          O  
ATOM  10354  CB  VAL A 679     -30.072   3.109  -9.664  1.00  0.570          C  
ATOM  10355  CG1 VAL A 679     -30.049   1.642 -10.143  1.00  0.570          C  
ATOM  10356  CG2 VAL A 679     -29.016   3.265  -8.640  1.00  0.570          C  
ATOM  10357  H   VAL A 679     -30.726   5.846 -10.010  1.00  0.490          H  
ATOM  10358  HA  VAL A 679     -28.759   3.874 -11.165  1.00  0.490          H  
ATOM  10359  HB  VAL A 679     -31.045   3.326  -9.249  1.00  0.690          H  
ATOM  10360 1HG1 VAL A 679     -30.243   0.980  -9.303  1.00  0.690          H  
ATOM  10361 2HG1 VAL A 679     -30.817   1.481 -10.901  1.00  0.690          H  
ATOM  10362 3HG1 VAL A 679     -29.067   1.409 -10.565  1.00  0.690          H  
ATOM  10363 1HG2 VAL A 679     -29.214   2.598  -7.823  1.00  0.690          H  
ATOM  10364 2HG2 VAL A 679     -28.056   3.026  -9.085  1.00  0.690          H  
ATOM  10365 3HG2 VAL A 679     -29.009   4.267  -8.294  1.00  0.690          H  
ATOM  10366  N   VAL A 680     -30.156   3.265 -13.047  1.00  0.430          N  
ATOM  10367  CA  VAL A 680     -30.954   3.020 -14.223  1.00  0.440          C  
ATOM  10368  C   VAL A 680     -31.062   1.537 -14.524  1.00  0.440          C  
ATOM  10369  O   VAL A 680     -30.064   0.854 -14.771  1.00  0.450          O  
ATOM  10370  CB  VAL A 680     -30.333   3.762 -15.416  1.00  0.610          C  
ATOM  10371  CG1 VAL A 680     -31.163   3.522 -16.679  1.00  0.610          C  
ATOM  10372  CG2 VAL A 680     -30.230   5.261 -15.074  1.00  0.610          C  
ATOM  10373  H   VAL A 680     -29.161   3.029 -13.021  1.00  0.520          H  
ATOM  10374  HA  VAL A 680     -31.960   3.403 -14.055  1.00  0.530          H  
ATOM  10375  HB  VAL A 680     -29.334   3.366 -15.604  1.00  0.730          H  
ATOM  10376 1HG1 VAL A 680     -30.709   4.042 -17.524  1.00  0.730          H  
ATOM  10377 2HG1 VAL A 680     -31.212   2.458 -16.916  1.00  0.730          H  
ATOM  10378 3HG1 VAL A 680     -32.165   3.896 -16.536  1.00  0.730          H  
ATOM  10379 1HG2 VAL A 680     -29.782   5.785 -15.907  1.00  0.730          H  
ATOM  10380 2HG2 VAL A 680     -31.214   5.650 -14.888  1.00  0.730          H  
ATOM  10381 3HG2 VAL A 680     -29.611   5.404 -14.185  1.00  0.730          H  
ATOM  10382  N   CYS A 681     -32.296   1.049 -14.525  1.00  0.440          N  
ATOM  10383  CA  CYS A 681     -32.577  -0.354 -14.768  1.00  0.450          C  
ATOM  10384  C   CYS A 681     -33.278  -0.612 -16.098  1.00  0.460          C  
ATOM  10385  O   CYS A 681     -34.290   0.007 -16.434  1.00  0.460          O  
ATOM  10386  CB  CYS A 681     -33.408  -0.875 -13.640  1.00  0.630          C  
ATOM  10387  SG  CYS A 681     -32.600  -0.782 -12.025  1.00  0.630          S  
ATOM  10388  H   CYS A 681     -33.061   1.684 -14.285  1.00  0.530          H  
ATOM  10389  HA  CYS A 681     -31.641  -0.899 -14.780  1.00  0.540          H  
ATOM  10390 1HB  CYS A 681     -34.313  -0.322 -13.588  1.00  0.750          H  
ATOM  10391 2HB  CYS A 681     -33.647  -1.870 -13.860  1.00  0.750          H  
ATOM  10392  N   ASP A 682     -32.760  -1.583 -16.838  1.00  0.480          N  
ATOM  10393  CA  ASP A 682     -33.268  -1.935 -18.168  1.00  0.500          C  
ATOM  10394  C   ASP A 682     -34.500  -2.864 -18.141  1.00  0.510          C  
ATOM  10395  O   ASP A 682     -34.415  -4.024 -17.729  1.00  0.530          O  
ATOM  10396  CB  ASP A 682     -32.120  -2.547 -18.971  1.00  0.690          C  
ATOM  10397  CG  ASP A 682     -32.452  -2.825 -20.409  1.00  0.690          C  
ATOM  10398  OD1 ASP A 682     -33.620  -2.883 -20.758  1.00  0.690          O  
ATOM  10399  OD2 ASP A 682     -31.525  -2.947 -21.180  1.00  0.690          O  
ATOM  10400  H   ASP A 682     -31.931  -2.068 -16.471  1.00  0.580          H  
ATOM  10401  HA  ASP A 682     -33.568  -1.012 -18.666  1.00  0.600          H  
ATOM  10402 1HB  ASP A 682     -31.264  -1.870 -18.935  1.00  0.830          H  
ATOM  10403 2HB  ASP A 682     -31.812  -3.480 -18.496  1.00  0.830          H  
ATOM  10404  N   LEU A 683     -35.665  -2.330 -18.535  1.00  0.510          N  
ATOM  10405  CA  LEU A 683     -36.935  -3.058 -18.469  1.00  0.520          C  
ATOM  10406  C   LEU A 683     -37.298  -3.743 -19.790  1.00  0.570          C  
ATOM  10407  O   LEU A 683     -38.387  -4.313 -19.922  1.00  0.610          O  
ATOM  10408  CB  LEU A 683     -38.062  -2.088 -18.128  1.00  0.720          C  
ATOM  10409  CG  LEU A 683     -37.967  -1.324 -16.810  1.00  0.720          C  
ATOM  10410  CD1 LEU A 683     -39.100  -0.347 -16.786  1.00  0.720          C  
ATOM  10411  CD2 LEU A 683     -38.036  -2.267 -15.614  1.00  0.720          C  
ATOM  10412  H   LEU A 683     -35.683  -1.379 -18.922  1.00  0.610          H  
ATOM  10413  HA  LEU A 683     -36.846  -3.826 -17.710  1.00  0.620          H  
ATOM  10414 1HB  LEU A 683     -38.121  -1.360 -18.927  1.00  0.870          H  
ATOM  10415 2HB  LEU A 683     -38.992  -2.650 -18.112  1.00  0.870          H  
ATOM  10416  HG  LEU A 683     -37.029  -0.769 -16.777  1.00  0.870          H  
ATOM  10417 1HD1 LEU A 683     -39.061   0.237 -15.888  1.00  0.870          H  
ATOM  10418 2HD1 LEU A 683     -39.003   0.304 -17.650  1.00  0.870          H  
ATOM  10419 3HD1 LEU A 683     -40.047  -0.875 -16.832  1.00  0.870          H  
ATOM  10420 1HD2 LEU A 683     -37.979  -1.700 -14.690  1.00  0.870          H  
ATOM  10421 2HD2 LEU A 683     -38.977  -2.820 -15.640  1.00  0.870          H  
ATOM  10422 3HD2 LEU A 683     -37.213  -2.962 -15.645  1.00  0.870          H  
ATOM  10423  N   GLY A 684     -36.397  -3.664 -20.772  1.00  0.570          N  
ATOM  10424  CA  GLY A 684     -36.613  -4.223 -22.104  1.00  0.620          C  
ATOM  10425  C   GLY A 684     -36.748  -3.156 -23.200  1.00  0.590          C  
ATOM  10426  O   GLY A 684     -37.327  -2.070 -23.007  1.00  0.590          O  
ATOM  10427  H   GLY A 684     -35.481  -3.220 -20.589  1.00  0.680          H  
ATOM  10428 1HA  GLY A 684     -35.763  -4.861 -22.342  1.00  0.740          H  
ATOM  10429 2HA  GLY A 684     -37.495  -4.859 -22.099  1.00  0.740          H  
ATOM  10430  N   ASN A 685     -36.222  -3.490 -24.384  1.00  0.610          N  
ATOM  10431  CA  ASN A 685     -36.248  -2.561 -25.494  1.00  0.570          C  
ATOM  10432  C   ASN A 685     -36.652  -3.223 -26.827  1.00  0.640          C  
ATOM  10433  O   ASN A 685     -35.818  -3.839 -27.485  1.00  1.150          O  
ATOM  10434  CB  ASN A 685     -34.878  -1.928 -25.588  1.00  0.810          C  
ATOM  10435  CG  ASN A 685     -34.748  -0.878 -26.603  1.00  0.810          C  
ATOM  10436  OD1 ASN A 685     -35.733  -0.386 -27.198  1.00  0.810          O  
ATOM  10437  ND2 ASN A 685     -33.516  -0.498 -26.814  1.00  0.810          N  
ATOM  10438  H   ASN A 685     -35.723  -4.380 -24.505  1.00  0.730          H  
ATOM  10439  HA  ASN A 685     -36.958  -1.781 -25.257  1.00  0.680          H  
ATOM  10440 1HB  ASN A 685     -34.616  -1.505 -24.615  1.00  0.980          H  
ATOM  10441 2HB  ASN A 685     -34.139  -2.708 -25.804  1.00  0.980          H  
ATOM  10442 1HD2 ASN A 685     -33.278   0.213 -27.500  1.00  0.980          H  
ATOM  10443 2HD2 ASN A 685     -32.769  -0.938 -26.301  1.00  0.980          H  
ATOM  10444  N   PRO A 686     -37.933  -3.128 -27.217  1.00  0.570          N  
ATOM  10445  CA  PRO A 686     -39.085  -2.555 -26.533  1.00  0.620          C  
ATOM  10446  C   PRO A 686     -39.546  -3.436 -25.386  1.00  0.590          C  
ATOM  10447  O   PRO A 686     -39.355  -4.656 -25.416  1.00  0.650          O  
ATOM  10448  CB  PRO A 686     -40.145  -2.512 -27.640  1.00  0.930          C  
ATOM  10449  CG  PRO A 686     -39.764  -3.643 -28.568  1.00  0.930          C  
ATOM  10450  CD  PRO A 686     -38.243  -3.686 -28.530  1.00  0.930          C  
ATOM  10451  HA  PRO A 686     -38.870  -1.538 -26.187  1.00  0.740          H  
ATOM  10452 1HB  PRO A 686     -41.150  -2.633 -27.195  1.00  1.120          H  
ATOM  10453 2HB  PRO A 686     -40.134  -1.540 -28.120  1.00  1.120          H  
ATOM  10454 1HG  PRO A 686     -40.214  -4.579 -28.206  1.00  1.120          H  
ATOM  10455 2HG  PRO A 686     -40.158  -3.468 -29.582  1.00  1.120          H  
ATOM  10456 1HD  PRO A 686     -37.883  -4.724 -28.591  1.00  1.120          H  
ATOM  10457 2HD  PRO A 686     -37.809  -3.062 -29.323  1.00  1.120          H  
ATOM  10458  N   MET A 687     -40.174  -2.817 -24.408  1.00  0.580          N  
ATOM  10459  CA  MET A 687     -40.837  -3.510 -23.329  1.00  0.590          C  
ATOM  10460  C   MET A 687     -42.199  -3.929 -23.861  1.00  0.610          C  
ATOM  10461  O   MET A 687     -43.061  -3.084 -24.148  1.00  0.660          O  
ATOM  10462  CB  MET A 687     -40.950  -2.561 -22.141  1.00  0.820          C  
ATOM  10463  CG  MET A 687     -41.574  -3.081 -20.866  1.00  0.820          C  
ATOM  10464  SD  MET A 687     -41.589  -1.801 -19.537  1.00  0.820          S  
ATOM  10465  CE  MET A 687     -42.211  -2.678 -18.083  1.00  0.820          C  
ATOM  10466  H   MET A 687     -40.234  -1.805 -24.442  1.00  0.700          H  
ATOM  10467  HA  MET A 687     -40.268  -4.398 -23.053  1.00  0.710          H  
ATOM  10468 1HB  MET A 687     -39.946  -2.251 -21.885  1.00  0.990          H  
ATOM  10469 2HB  MET A 687     -41.485  -1.700 -22.444  1.00  0.990          H  
ATOM  10470 1HG  MET A 687     -42.599  -3.384 -21.070  1.00  0.990          H  
ATOM  10471 2HG  MET A 687     -41.006  -3.942 -20.514  1.00  0.990          H  
ATOM  10472 1HE  MET A 687     -42.274  -1.992 -17.237  1.00  0.990          H  
ATOM  10473 2HE  MET A 687     -43.195  -3.085 -18.296  1.00  0.990          H  
ATOM  10474 3HE  MET A 687     -41.533  -3.495 -17.831  1.00  0.990          H  
ATOM  10475  N   LYS A 688     -42.416  -5.228 -23.996  1.00  0.600          N  
ATOM  10476  CA  LYS A 688     -43.669  -5.716 -24.553  1.00  0.610          C  
ATOM  10477  C   LYS A 688     -44.805  -5.388 -23.606  1.00  0.650          C  
ATOM  10478  O   LYS A 688     -44.660  -5.589 -22.399  1.00  0.770          O  
ATOM  10479  CB  LYS A 688     -43.583  -7.228 -24.827  1.00  0.850          C  
ATOM  10480  CG  LYS A 688     -44.861  -7.886 -25.410  1.00  0.850          C  
ATOM  10481  CD  LYS A 688     -45.128  -7.474 -26.872  1.00  0.850          C  
ATOM  10482  CE  LYS A 688     -46.370  -8.169 -27.444  1.00  0.850          C  
ATOM  10483  NZ  LYS A 688     -46.739  -7.639 -28.806  1.00  0.850          N  
ATOM  10484  H   LYS A 688     -41.681  -5.876 -23.740  1.00  0.720          H  
ATOM  10485  HA  LYS A 688     -43.854  -5.198 -25.494  1.00  0.730          H  
ATOM  10486 1HB  LYS A 688     -42.766  -7.421 -25.521  1.00  1.020          H  
ATOM  10487 2HB  LYS A 688     -43.345  -7.747 -23.894  1.00  1.020          H  
ATOM  10488 1HG  LYS A 688     -44.741  -8.969 -25.373  1.00  1.020          H  
ATOM  10489 2HG  LYS A 688     -45.726  -7.630 -24.796  1.00  1.020          H  
ATOM  10490 1HD  LYS A 688     -45.296  -6.400 -26.928  1.00  1.020          H  
ATOM  10491 2HD  LYS A 688     -44.264  -7.718 -27.491  1.00  1.020          H  
ATOM  10492 1HE  LYS A 688     -46.179  -9.240 -27.520  1.00  1.020          H  
ATOM  10493 2HE  LYS A 688     -47.208  -8.009 -26.765  1.00  1.020          H  
ATOM  10494 1HZ  LYS A 688     -47.574  -8.103 -29.162  1.00  1.020          H  
ATOM  10495 2HZ  LYS A 688     -46.932  -6.646 -28.731  1.00  1.020          H  
ATOM  10496 3HZ  LYS A 688     -46.004  -7.771 -29.478  1.00  1.020          H  
ATOM  10497  N   ALA A 689     -45.933  -4.913 -24.131  1.00  0.620          N  
ATOM  10498  CA  ALA A 689     -47.074  -4.609 -23.279  1.00  0.650          C  
ATOM  10499  C   ALA A 689     -47.415  -5.817 -22.433  1.00  0.730          C  
ATOM  10500  O   ALA A 689     -47.495  -6.930 -22.956  1.00  0.810          O  
ATOM  10501  CB  ALA A 689     -48.265  -4.249 -24.131  1.00  0.900          C  
ATOM  10502  H   ALA A 689     -46.007  -4.744 -25.122  1.00  0.740          H  
ATOM  10503  HA  ALA A 689     -46.820  -3.777 -22.618  1.00  0.780          H  
ATOM  10504 1HB  ALA A 689     -49.108  -4.041 -23.483  1.00  1.080          H  
ATOM  10505 2HB  ALA A 689     -48.038  -3.376 -24.727  1.00  1.080          H  
ATOM  10506 3HB  ALA A 689     -48.512  -5.083 -24.782  1.00  1.080          H  
ATOM  10507  N   GLY A 690     -47.653  -5.598 -21.137  1.00  0.760          N  
ATOM  10508  CA  GLY A 690     -47.960  -6.680 -20.219  1.00  0.860          C  
ATOM  10509  C   GLY A 690     -46.680  -7.301 -19.652  1.00  0.970          C  
ATOM  10510  O   GLY A 690     -46.548  -8.476 -19.987  1.00  1.720          O  
ATOM  10511  H   GLY A 690     -47.605  -4.652 -20.748  1.00  0.910          H  
ATOM  10512 1HA  GLY A 690     -48.571  -6.292 -19.403  1.00  1.030          H  
ATOM  10513 2HA  GLY A 690     -48.545  -7.440 -20.733  1.00  1.030          H  
ATOM  10514  N   THR A 691     -45.635  -6.482 -19.806  1.00  0.680          N  
ATOM  10515  CA  THR A 691     -44.431  -6.789 -19.038  1.00  0.660          C  
ATOM  10516  C   THR A 691     -44.526  -6.270 -17.628  1.00  0.710          C  
ATOM  10517  O   THR A 691     -44.921  -5.119 -17.383  1.00  1.190          O  
ATOM  10518  CB  THR A 691     -43.145  -6.237 -19.706  1.00  0.930          C  
ATOM  10519  OG1 THR A 691     -42.947  -6.873 -20.965  1.00  0.930          O  
ATOM  10520  CG2 THR A 691     -41.907  -6.462 -18.832  1.00  0.930          C  
ATOM  10521  H   THR A 691     -45.370  -6.324 -20.775  1.00  0.820          H  
ATOM  10522  HA  THR A 691     -44.329  -7.874 -18.985  1.00  0.790          H  
ATOM  10523  HB  THR A 691     -43.277  -5.183 -19.872  1.00  1.120          H  
ATOM  10524  HG1 THR A 691     -43.606  -6.535 -21.589  1.00  1.120          H  
ATOM  10525 1HG2 THR A 691     -41.031  -6.059 -19.336  1.00  1.120          H  
ATOM  10526 2HG2 THR A 691     -42.022  -5.958 -17.880  1.00  1.120          H  
ATOM  10527 3HG2 THR A 691     -41.774  -7.518 -18.668  1.00  1.120          H  
ATOM  10528  N   GLN A 692     -44.168  -7.137 -16.687  1.00  0.710          N  
ATOM  10529  CA  GLN A 692     -44.153  -6.760 -15.286  1.00  0.700          C  
ATOM  10530  C   GLN A 692     -42.922  -7.310 -14.585  1.00  0.690          C  
ATOM  10531  O   GLN A 692     -42.786  -8.519 -14.384  1.00  0.740          O  
ATOM  10532  CB  GLN A 692     -45.421  -7.247 -14.590  1.00  0.980          C  
ATOM  10533  CG  GLN A 692     -45.512  -6.843 -13.141  1.00  0.980          C  
ATOM  10534  CD  GLN A 692     -46.822  -7.223 -12.519  1.00  0.980          C  
ATOM  10535  OE1 GLN A 692     -47.754  -7.680 -13.192  1.00  0.980          O  
ATOM  10536  NE2 GLN A 692     -46.908  -7.041 -11.215  1.00  0.980          N  
ATOM  10537  H   GLN A 692     -43.842  -8.069 -16.978  1.00  0.850          H  
ATOM  10538  HA  GLN A 692     -44.109  -5.673 -15.216  1.00  0.840          H  
ATOM  10539 1HB  GLN A 692     -46.288  -6.856 -15.111  1.00  1.180          H  
ATOM  10540 2HB  GLN A 692     -45.470  -8.335 -14.641  1.00  1.180          H  
ATOM  10541 1HG  GLN A 692     -44.719  -7.343 -12.584  1.00  1.180          H  
ATOM  10542 2HG  GLN A 692     -45.394  -5.767 -13.064  1.00  1.180          H  
ATOM  10543 1HE2 GLN A 692     -47.753  -7.272 -10.729  1.00  1.180          H  
ATOM  10544 2HE2 GLN A 692     -46.128  -6.669 -10.711  1.00  1.180          H  
ATOM  10545  N   LEU A 693     -42.037  -6.407 -14.194  1.00  0.650          N  
ATOM  10546  CA  LEU A 693     -40.796  -6.776 -13.542  1.00  0.640          C  
ATOM  10547  C   LEU A 693     -40.743  -6.230 -12.136  1.00  0.650          C  
ATOM  10548  O   LEU A 693     -41.416  -5.251 -11.809  1.00  0.680          O  
ATOM  10549  CB  LEU A 693     -39.589  -6.274 -14.353  1.00  0.900          C  
ATOM  10550  CG  LEU A 693     -39.491  -6.782 -15.819  1.00  0.900          C  
ATOM  10551  CD1 LEU A 693     -38.336  -6.094 -16.510  1.00  0.900          C  
ATOM  10552  CD2 LEU A 693     -39.301  -8.299 -15.847  1.00  0.900          C  
ATOM  10553  H   LEU A 693     -42.231  -5.415 -14.370  1.00  0.780          H  
ATOM  10554  HA  LEU A 693     -40.751  -7.858 -13.462  1.00  0.770          H  
ATOM  10555 1HB  LEU A 693     -39.636  -5.184 -14.385  1.00  1.080          H  
ATOM  10556 2HB  LEU A 693     -38.675  -6.560 -13.833  1.00  1.080          H  
ATOM  10557  HG  LEU A 693     -40.395  -6.526 -16.347  1.00  1.080          H  
ATOM  10558 1HD1 LEU A 693     -38.272  -6.426 -17.549  1.00  1.080          H  
ATOM  10559 2HD1 LEU A 693     -38.505  -5.027 -16.493  1.00  1.080          H  
ATOM  10560 3HD1 LEU A 693     -37.403  -6.324 -16.001  1.00  1.080          H  
ATOM  10561 1HD2 LEU A 693     -39.232  -8.628 -16.869  1.00  1.080          H  
ATOM  10562 2HD2 LEU A 693     -38.385  -8.567 -15.321  1.00  1.080          H  
ATOM  10563 3HD2 LEU A 693     -40.148  -8.794 -15.379  1.00  1.080          H  
ATOM  10564  N   LEU A 694     -39.961  -6.880 -11.295  1.00  0.650          N  
ATOM  10565  CA  LEU A 694     -39.713  -6.387  -9.955  1.00  0.660          C  
ATOM  10566  C   LEU A 694     -38.349  -6.852  -9.502  1.00  0.670          C  
ATOM  10567  O   LEU A 694     -38.018  -8.031  -9.661  1.00  0.720          O  
ATOM  10568  CB  LEU A 694     -40.811  -6.837  -8.971  1.00  0.920          C  
ATOM  10569  CG  LEU A 694     -40.872  -8.338  -8.536  1.00  0.920          C  
ATOM  10570  CD1 LEU A 694     -41.667  -8.431  -7.234  1.00  0.920          C  
ATOM  10571  CD2 LEU A 694     -41.524  -9.197  -9.619  1.00  0.920          C  
ATOM  10572  H   LEU A 694     -39.486  -7.711 -11.613  1.00  0.780          H  
ATOM  10573  HA  LEU A 694     -39.702  -5.306  -9.990  1.00  0.790          H  
ATOM  10574 1HB  LEU A 694     -40.705  -6.237  -8.066  1.00  1.100          H  
ATOM  10575 2HB  LEU A 694     -41.769  -6.599  -9.424  1.00  1.100          H  
ATOM  10576  HG  LEU A 694     -39.888  -8.705  -8.346  1.00  1.100          H  
ATOM  10577 1HD1 LEU A 694     -41.699  -9.477  -6.911  1.00  1.100          H  
ATOM  10578 2HD1 LEU A 694     -41.182  -7.830  -6.467  1.00  1.100          H  
ATOM  10579 3HD1 LEU A 694     -42.677  -8.070  -7.398  1.00  1.100          H  
ATOM  10580 1HD2 LEU A 694     -41.557 -10.235  -9.270  1.00  1.100          H  
ATOM  10581 2HD2 LEU A 694     -42.537  -8.843  -9.809  1.00  1.100          H  
ATOM  10582 3HD2 LEU A 694     -40.956  -9.157 -10.533  1.00  1.100          H  
ATOM  10583  N   ALA A 695     -37.595  -5.952  -8.880  1.00  0.620          N  
ATOM  10584  CA  ALA A 695     -36.278  -6.323  -8.376  1.00  0.610          C  
ATOM  10585  C   ALA A 695     -35.843  -5.464  -7.209  1.00  0.580          C  
ATOM  10586  O   ALA A 695     -36.355  -4.361  -6.990  1.00  0.550          O  
ATOM  10587  CB  ALA A 695     -35.247  -6.242  -9.475  1.00  0.860          C  
ATOM  10588  H   ALA A 695     -37.958  -4.994  -8.790  1.00  0.740          H  
ATOM  10589  HA  ALA A 695     -36.337  -7.342  -8.029  1.00  0.730          H  
ATOM  10590 1HB  ALA A 695     -34.279  -6.564  -9.094  1.00  1.030          H  
ATOM  10591 2HB  ALA A 695     -35.543  -6.893 -10.294  1.00  1.030          H  
ATOM  10592 3HB  ALA A 695     -35.180  -5.222  -9.818  1.00  1.030          H  
ATOM  10593  N   GLY A 696     -34.907  -5.997  -6.433  1.00  0.590          N  
ATOM  10594  CA  GLY A 696     -34.377  -5.261  -5.306  1.00  0.560          C  
ATOM  10595  C   GLY A 696     -33.135  -4.497  -5.700  1.00  0.530          C  
ATOM  10596  O   GLY A 696     -32.247  -5.031  -6.373  1.00  0.560          O  
ATOM  10597  H   GLY A 696     -34.515  -6.894  -6.688  1.00  0.710          H  
ATOM  10598 1HA  GLY A 696     -35.123  -4.570  -4.942  1.00  0.670          H  
ATOM  10599 2HA  GLY A 696     -34.152  -5.946  -4.490  1.00  0.670          H  
ATOM  10600  N   LEU A 697     -33.040  -3.271  -5.213  1.00  0.500          N  
ATOM  10601  CA  LEU A 697     -31.873  -2.438  -5.462  1.00  0.460          C  
ATOM  10602  C   LEU A 697     -31.187  -2.167  -4.142  1.00  0.460          C  
ATOM  10603  O   LEU A 697     -31.764  -1.552  -3.235  1.00  0.440          O  
ATOM  10604  CB  LEU A 697     -32.275  -1.142  -6.176  1.00  0.660          C  
ATOM  10605  CG  LEU A 697     -33.049  -1.318  -7.514  1.00  0.660          C  
ATOM  10606  CD1 LEU A 697     -33.392   0.057  -8.065  1.00  0.660          C  
ATOM  10607  CD2 LEU A 697     -32.241  -2.128  -8.526  1.00  0.660          C  
ATOM  10608  H   LEU A 697     -33.826  -2.927  -4.653  1.00  0.600          H  
ATOM  10609  HA  LEU A 697     -31.163  -2.983  -6.081  1.00  0.550          H  
ATOM  10610 1HB  LEU A 697     -32.923  -0.590  -5.516  1.00  0.790          H  
ATOM  10611 2HB  LEU A 697     -31.389  -0.544  -6.363  1.00  0.790          H  
ATOM  10612  HG  LEU A 697     -33.985  -1.845  -7.312  1.00  0.790          H  
ATOM  10613 1HD1 LEU A 697     -33.964  -0.052  -8.990  1.00  0.790          H  
ATOM  10614 2HD1 LEU A 697     -33.980   0.594  -7.338  1.00  0.790          H  
ATOM  10615 3HD1 LEU A 697     -32.478   0.609  -8.272  1.00  0.790          H  
ATOM  10616 1HD2 LEU A 697     -32.838  -2.231  -9.421  1.00  0.790          H  
ATOM  10617 2HD2 LEU A 697     -31.310  -1.617  -8.763  1.00  0.790          H  
ATOM  10618 3HD2 LEU A 697     -32.019  -3.117  -8.146  1.00  0.790          H  
ATOM  10619  N   ARG A 698     -29.965  -2.675  -4.038  1.00  0.480          N  
ATOM  10620  CA  ARG A 698     -29.155  -2.603  -2.836  1.00  0.490          C  
ATOM  10621  C   ARG A 698     -28.304  -1.344  -2.809  1.00  0.470          C  
ATOM  10622  O   ARG A 698     -27.602  -1.063  -3.788  1.00  0.470          O  
ATOM  10623  CB  ARG A 698     -28.239  -3.815  -2.776  1.00  0.680          C  
ATOM  10624  CG  ARG A 698     -28.934  -5.144  -2.694  1.00  0.680          C  
ATOM  10625  CD  ARG A 698     -27.971  -6.272  -2.641  1.00  0.680          C  
ATOM  10626  NE  ARG A 698     -27.229  -6.452  -3.895  1.00  0.680          N  
ATOM  10627  CZ  ARG A 698     -26.194  -7.311  -4.049  1.00  0.680          C  
ATOM  10628  NH1 ARG A 698     -25.785  -8.042  -3.026  1.00  0.680          N  
ATOM  10629  NH2 ARG A 698     -25.585  -7.438  -5.214  1.00  0.680          N  
ATOM  10630  H   ARG A 698     -29.566  -3.141  -4.856  1.00  0.580          H  
ATOM  10631  HA  ARG A 698     -29.809  -2.606  -1.968  1.00  0.590          H  
ATOM  10632 1HB  ARG A 698     -27.629  -3.842  -3.669  1.00  0.820          H  
ATOM  10633 2HB  ARG A 698     -27.580  -3.734  -1.921  1.00  0.820          H  
ATOM  10634 1HG  ARG A 698     -29.560  -5.175  -1.815  1.00  0.820          H  
ATOM  10635 2HG  ARG A 698     -29.548  -5.270  -3.584  1.00  0.820          H  
ATOM  10636 1HD  ARG A 698     -27.254  -6.077  -1.845  1.00  0.820          H  
ATOM  10637 2HD  ARG A 698     -28.512  -7.192  -2.429  1.00  0.820          H  
ATOM  10638  HE  ARG A 698     -27.531  -5.919  -4.706  1.00  0.820          H  
ATOM  10639 1HH1 ARG A 698     -26.238  -7.962  -2.129  1.00  0.820          H  
ATOM  10640 2HH1 ARG A 698     -25.014  -8.685  -3.139  1.00  0.820          H  
ATOM  10641 1HH2 ARG A 698     -25.880  -6.887  -6.011  1.00  0.820          H  
ATOM  10642 2HH2 ARG A 698     -24.834  -8.101  -5.315  1.00  0.820          H  
ATOM  10643  N   PHE A 699     -28.330  -0.635  -1.676  1.00  0.460          N  
ATOM  10644  CA  PHE A 699     -27.553   0.574  -1.428  1.00  0.450          C  
ATOM  10645  C   PHE A 699     -26.855   0.538  -0.078  1.00  0.490          C  
ATOM  10646  O   PHE A 699     -27.428   0.115   0.933  1.00  0.530          O  
ATOM  10647  CB  PHE A 699     -28.467   1.803  -1.415  1.00  0.630          C  
ATOM  10648  CG  PHE A 699     -29.153   2.037  -2.692  1.00  0.630          C  
ATOM  10649  CD1 PHE A 699     -30.379   1.448  -2.951  1.00  0.630          C  
ATOM  10650  CD2 PHE A 699     -28.586   2.822  -3.647  1.00  0.630          C  
ATOM  10651  CE1 PHE A 699     -31.009   1.637  -4.143  1.00  0.630          C  
ATOM  10652  CE2 PHE A 699     -29.203   3.002  -4.836  1.00  0.630          C  
ATOM  10653  CZ  PHE A 699     -30.430   2.406  -5.095  1.00  0.630          C  
ATOM  10654  H   PHE A 699     -28.960  -0.952  -0.943  1.00  0.550          H  
ATOM  10655  HA  PHE A 699     -26.802   0.675  -2.205  1.00  0.540          H  
ATOM  10656 1HB  PHE A 699     -29.225   1.678  -0.635  1.00  0.760          H  
ATOM  10657 2HB  PHE A 699     -27.880   2.683  -1.168  1.00  0.760          H  
ATOM  10658  HD1 PHE A 699     -30.842   0.810  -2.185  1.00  0.760          H  
ATOM  10659  HD2 PHE A 699     -27.625   3.297  -3.451  1.00  0.760          H  
ATOM  10660  HE1 PHE A 699     -31.966   1.164  -4.323  1.00  0.760          H  
ATOM  10661  HE2 PHE A 699     -28.735   3.626  -5.595  1.00  0.760          H  
ATOM  10662  HZ  PHE A 699     -30.927   2.558  -6.051  1.00  0.760          H  
ATOM  10663  N   SER A 700     -25.645   1.061  -0.033  1.00  0.500          N  
ATOM  10664  CA  SER A 700     -24.964   1.219   1.234  1.00  0.570          C  
ATOM  10665  C   SER A 700     -25.253   2.633   1.694  1.00  0.530          C  
ATOM  10666  O   SER A 700     -24.822   3.601   1.053  1.00  0.530          O  
ATOM  10667  CB  SER A 700     -23.474   0.959   1.075  1.00  0.770          C  
ATOM  10668  OG  SER A 700     -22.790   1.204   2.264  1.00  0.770          O  
ATOM  10669  H   SER A 700     -25.190   1.357  -0.896  1.00  0.600          H  
ATOM  10670  HA  SER A 700     -25.371   0.522   1.969  1.00  0.680          H  
ATOM  10671 1HB  SER A 700     -23.304  -0.062   0.769  1.00  0.920          H  
ATOM  10672 2HB  SER A 700     -23.084   1.600   0.291  1.00  0.920          H  
ATOM  10673  HG  SER A 700     -23.050   0.491   2.906  1.00  0.920          H  
ATOM  10674  N   VAL A 701     -26.060   2.779   2.741  1.00  0.510          N  
ATOM  10675  CA  VAL A 701     -26.412   4.126   3.154  1.00  0.490          C  
ATOM  10676  C   VAL A 701     -25.517   4.572   4.307  1.00  0.490          C  
ATOM  10677  O   VAL A 701     -25.355   3.866   5.308  1.00  0.510          O  
ATOM  10678  CB  VAL A 701     -27.922   4.246   3.497  1.00  0.690          C  
ATOM  10679  CG1 VAL A 701     -28.257   5.684   3.960  1.00  0.690          C  
ATOM  10680  CG2 VAL A 701     -28.748   3.853   2.273  1.00  0.690          C  
ATOM  10681  H   VAL A 701     -26.434   1.950   3.217  1.00  0.610          H  
ATOM  10682  HA  VAL A 701     -26.235   4.787   2.322  1.00  0.590          H  
ATOM  10683  HB  VAL A 701     -28.164   3.595   4.284  1.00  0.830          H  
ATOM  10684 1HG1 VAL A 701     -29.311   5.749   4.195  1.00  0.830          H  
ATOM  10685 2HG1 VAL A 701     -27.683   5.947   4.850  1.00  0.830          H  
ATOM  10686 3HG1 VAL A 701     -28.022   6.389   3.163  1.00  0.830          H  
ATOM  10687 1HG2 VAL A 701     -29.805   3.923   2.510  1.00  0.830          H  
ATOM  10688 2HG2 VAL A 701     -28.513   4.517   1.460  1.00  0.830          H  
ATOM  10689 3HG2 VAL A 701     -28.506   2.827   1.985  1.00  0.830          H  
ATOM  10690  N   HIS A 702     -24.871   5.722   4.104  1.00  0.470          N  
ATOM  10691  CA  HIS A 702     -23.926   6.313   5.046  1.00  0.480          C  
ATOM  10692  C   HIS A 702     -24.346   7.720   5.359  1.00  0.490          C  
ATOM  10693  O   HIS A 702     -24.134   8.634   4.562  1.00  0.780          O  
ATOM  10694  CB  HIS A 702     -22.513   6.335   4.470  1.00  0.670          C  
ATOM  10695  CG  HIS A 702     -21.981   5.002   4.222  1.00  0.670          C  
ATOM  10696  ND1 HIS A 702     -21.178   4.334   5.125  1.00  0.670          N  
ATOM  10697  CD2 HIS A 702     -22.156   4.174   3.186  1.00  0.670          C  
ATOM  10698  CE1 HIS A 702     -20.886   3.144   4.634  1.00  0.670          C  
ATOM  10699  NE2 HIS A 702     -21.476   3.031   3.466  1.00  0.670          N  
ATOM  10700  H   HIS A 702     -25.069   6.219   3.230  1.00  0.560          H  
ATOM  10701  HA  HIS A 702     -23.917   5.741   5.974  1.00  0.580          H  
ATOM  10702 1HB  HIS A 702     -22.516   6.880   3.525  1.00  0.800          H  
ATOM  10703 2HB  HIS A 702     -21.847   6.858   5.155  1.00  0.800          H  
ATOM  10704  HD2 HIS A 702     -22.747   4.371   2.293  1.00  0.800          H  
ATOM  10705  HE1 HIS A 702     -20.277   2.381   5.113  1.00  0.800          H  
ATOM  10706  HE2 HIS A 702     -21.468   2.226   2.844  1.00  0.800          H  
ATOM  10707  N   GLN A 703     -24.953   7.895   6.512  1.00  0.560          N  
ATOM  10708  CA  GLN A 703     -25.514   9.177   6.855  1.00  0.550          C  
ATOM  10709  C   GLN A 703     -24.465  10.286   6.943  1.00  0.560          C  
ATOM  10710  O   GLN A 703     -23.390  10.109   7.518  1.00  0.600          O  
ATOM  10711  CB  GLN A 703     -26.327   9.021   8.135  1.00  0.770          C  
ATOM  10712  CG  GLN A 703     -27.575   8.135   7.915  1.00  0.770          C  
ATOM  10713  CD  GLN A 703     -28.537   8.811   7.018  1.00  0.770          C  
ATOM  10714  OE1 GLN A 703     -28.893   8.270   5.970  1.00  0.770          O  
ATOM  10715  NE2 GLN A 703     -28.950  10.008   7.409  1.00  0.770          N  
ATOM  10716  H   GLN A 703     -25.052   7.109   7.140  1.00  0.670          H  
ATOM  10717  HA  GLN A 703     -26.198   9.446   6.058  1.00  0.660          H  
ATOM  10718 1HB  GLN A 703     -25.709   8.564   8.902  1.00  0.930          H  
ATOM  10719 2HB  GLN A 703     -26.638   9.998   8.501  1.00  0.930          H  
ATOM  10720 1HG  GLN A 703     -27.272   7.207   7.435  1.00  0.930          H  
ATOM  10721 2HG  GLN A 703     -28.075   7.906   8.835  1.00  0.930          H  
ATOM  10722 1HE2 GLN A 703     -29.595  10.583   6.839  1.00  0.930          H  
ATOM  10723 2HE2 GLN A 703     -28.630  10.411   8.266  1.00  0.930          H  
ATOM  10724  N   GLN A 704     -24.814  11.430   6.343  1.00  0.640          N  
ATOM  10725  CA  GLN A 704     -24.019  12.659   6.251  1.00  0.750          C  
ATOM  10726  C   GLN A 704     -24.572  13.760   7.155  1.00  0.890          C  
ATOM  10727  O   GLN A 704     -24.165  14.922   7.070  1.00  1.820          O  
ATOM  10728  CB  GLN A 704     -24.000  13.152   4.796  1.00  1.010          C  
ATOM  10729  CG  GLN A 704     -23.297  12.208   3.804  1.00  1.010          C  
ATOM  10730  CD  GLN A 704     -23.462  12.662   2.341  1.00  1.010          C  
ATOM  10731  OE1 GLN A 704     -24.284  13.536   2.046  1.00  1.010          O  
ATOM  10732  NE2 GLN A 704     -22.690  12.068   1.440  1.00  1.010          N  
ATOM  10733  H   GLN A 704     -25.736  11.443   5.912  1.00  0.770          H  
ATOM  10734  HA  GLN A 704     -23.001  12.436   6.569  1.00  0.900          H  
ATOM  10735 1HB  GLN A 704     -25.025  13.298   4.457  1.00  1.210          H  
ATOM  10736 2HB  GLN A 704     -23.501  14.118   4.747  1.00  1.210          H  
ATOM  10737 1HG  GLN A 704     -22.234  12.217   4.034  1.00  1.210          H  
ATOM  10738 2HG  GLN A 704     -23.673  11.195   3.913  1.00  1.210          H  
ATOM  10739 1HE2 GLN A 704     -22.745  12.318   0.467  1.00  1.210          H  
ATOM  10740 2HE2 GLN A 704     -22.049  11.357   1.724  1.00  1.210          H  
ATOM  10741  N   SER A 705     -25.517  13.380   7.994  1.00  0.820          N  
ATOM  10742  CA  SER A 705     -26.201  14.265   8.926  1.00  0.860          C  
ATOM  10743  C   SER A 705     -26.791  13.401  10.019  1.00  0.980          C  
ATOM  10744  O   SER A 705     -26.488  12.211   9.906  1.00  1.950          O  
ATOM  10745  CB  SER A 705     -27.279  15.064   8.213  1.00  1.190          C  
ATOM  10746  OG  SER A 705     -27.970  15.923   9.100  1.00  1.190          O  
ATOM  10747  H   SER A 705     -25.764  12.403   7.994  1.00  0.980          H  
ATOM  10748  HA  SER A 705     -25.478  14.950   9.376  1.00  1.030          H  
ATOM  10749 1HB  SER A 705     -26.825  15.649   7.417  1.00  1.430          H  
ATOM  10750 2HB  SER A 705     -27.984  14.374   7.748  1.00  1.430          H  
ATOM  10751  HG  SER A 705     -28.526  16.477   8.534  1.00  1.430          H  
ATOM  10752  N   GLU A 706     -26.660  14.001  11.199  1.00  0.650          N  
ATOM  10753  CA  GLU A 706     -27.568  13.661  12.287  1.00  0.680          C  
ATOM  10754  C   GLU A 706     -29.030  14.150  12.228  1.00  0.640          C  
ATOM  10755  O   GLU A 706     -29.866  13.610  12.938  1.00  1.090          O  
ATOM  10756  CB  GLU A 706     -26.960  14.128  13.611  1.00  0.940          C  
ATOM  10757  CG  GLU A 706     -25.700  13.356  14.107  1.00  0.940          C  
ATOM  10758  CD  GLU A 706     -24.390  13.790  13.549  1.00  0.940          C  
ATOM  10759  OE1 GLU A 706     -24.378  14.441  12.533  1.00  0.940          O  
ATOM  10760  OE2 GLU A 706     -23.390  13.462  14.142  1.00  0.940          O  
ATOM  10761  H   GLU A 706     -25.696  14.002  11.541  1.00  0.780          H  
ATOM  10762  HA  GLU A 706     -27.609  12.578  12.323  1.00  0.820          H  
ATOM  10763 1HB  GLU A 706     -26.706  15.184  13.546  1.00  1.130          H  
ATOM  10764 2HB  GLU A 706     -27.711  14.029  14.375  1.00  1.130          H  
ATOM  10765 1HG  GLU A 706     -25.661  13.439  15.196  1.00  1.130          H  
ATOM  10766 2HG  GLU A 706     -25.823  12.322  13.867  1.00  1.130          H  
ATOM  10767  N   MET A 707     -29.365  15.179  11.447  1.00  0.710          N  
ATOM  10768  CA  MET A 707     -30.754  15.676  11.518  1.00  0.780          C  
ATOM  10769  C   MET A 707     -31.532  15.766  10.206  1.00  0.740          C  
ATOM  10770  O   MET A 707     -32.334  16.682  10.030  1.00  1.350          O  
ATOM  10771  CB  MET A 707     -30.814  17.020  12.226  1.00  1.060          C  
ATOM  10772  CG  MET A 707     -30.127  18.184  11.513  1.00  1.060          C  
ATOM  10773  SD  MET A 707     -30.300  19.731  12.421  1.00  1.060          S  
ATOM  10774  CE  MET A 707     -32.040  20.141  12.137  1.00  1.060          C  
ATOM  10775  H   MET A 707     -28.684  15.608  10.820  1.00  0.850          H  
ATOM  10776  HA  MET A 707     -31.319  14.986  12.144  1.00  0.940          H  
ATOM  10777 1HB  MET A 707     -31.853  17.267  12.387  1.00  1.280          H  
ATOM  10778 2HB  MET A 707     -30.355  16.919  13.210  1.00  1.280          H  
ATOM  10779 1HG  MET A 707     -29.066  17.964  11.403  1.00  1.280          H  
ATOM  10780 2HG  MET A 707     -30.546  18.326  10.519  1.00  1.280          H  
ATOM  10781 1HE  MET A 707     -32.278  21.076  12.641  1.00  1.280          H  
ATOM  10782 2HE  MET A 707     -32.215  20.253  11.066  1.00  1.280          H  
ATOM  10783 3HE  MET A 707     -32.685  19.359  12.519  1.00  1.280          H  
ATOM  10784  N   ASP A 708     -31.344  14.836   9.283  1.00  0.600          N  
ATOM  10785  CA  ASP A 708     -32.062  14.897   8.013  1.00  0.590          C  
ATOM  10786  C   ASP A 708     -33.413  14.157   7.974  1.00  0.850          C  
ATOM  10787  O   ASP A 708     -34.030  14.049   6.914  1.00  1.860          O  
ATOM  10788  CB  ASP A 708     -31.137  14.423   6.892  1.00  0.830          C  
ATOM  10789  CG  ASP A 708     -30.644  13.051   7.174  1.00  0.830          C  
ATOM  10790  OD1 ASP A 708     -30.485  12.787   8.354  1.00  0.830          O  
ATOM  10791  OD2 ASP A 708     -30.417  12.250   6.292  1.00  0.830          O  
ATOM  10792  H   ASP A 708     -30.693  14.057   9.425  1.00  0.720          H  
ATOM  10793  HA  ASP A 708     -32.273  15.948   7.812  1.00  0.710          H  
ATOM  10794 1HB  ASP A 708     -31.681  14.417   5.944  1.00  1.000          H  
ATOM  10795 2HB  ASP A 708     -30.292  15.102   6.788  1.00  1.000          H  
ATOM  10796  N   THR A 709     -33.874  13.665   9.127  1.00  0.590          N  
ATOM  10797  CA  THR A 709     -35.177  12.992   9.345  1.00  0.580          C  
ATOM  10798  C   THR A 709     -35.401  11.632   8.640  1.00  0.550          C  
ATOM  10799  O   THR A 709     -35.822  10.661   9.289  1.00  0.560          O  
ATOM  10800  CB  THR A 709     -36.353  13.931   8.967  1.00  0.820          C  
ATOM  10801  OG1 THR A 709     -36.286  15.129   9.753  1.00  0.820          O  
ATOM  10802  CG2 THR A 709     -37.684  13.241   9.285  1.00  0.820          C  
ATOM  10803  H   THR A 709     -33.276  13.790   9.931  1.00  0.710          H  
ATOM  10804  HA  THR A 709     -35.259  12.807  10.417  1.00  0.700          H  
ATOM  10805  HB  THR A 709     -36.320  14.183   7.910  1.00  0.980          H  
ATOM  10806  HG1 THR A 709     -35.557  15.669   9.433  1.00  0.980          H  
ATOM  10807 1HG2 THR A 709     -38.500  13.914   9.038  1.00  0.980          H  
ATOM  10808 2HG2 THR A 709     -37.798  12.325   8.708  1.00  0.980          H  
ATOM  10809 3HG2 THR A 709     -37.717  13.004  10.349  1.00  0.980          H  
ATOM  10810  N   SER A 710     -35.205  11.581   7.313  1.00  0.550          N  
ATOM  10811  CA  SER A 710     -35.436  10.362   6.518  1.00  0.510          C  
ATOM  10812  C   SER A 710     -34.600  10.292   5.233  1.00  0.510          C  
ATOM  10813  O   SER A 710     -34.113  11.301   4.718  1.00  0.580          O  
ATOM  10814  CB  SER A 710     -36.908  10.250   6.153  1.00  0.730          C  
ATOM  10815  OG  SER A 710     -37.302  11.264   5.271  1.00  0.730          O  
ATOM  10816  H   SER A 710     -34.880  12.434   6.856  1.00  0.660          H  
ATOM  10817  HA  SER A 710     -35.190   9.499   7.123  1.00  0.610          H  
ATOM  10818 1HB  SER A 710     -37.092   9.275   5.696  1.00  0.880          H  
ATOM  10819 2HB  SER A 710     -37.510  10.299   7.061  1.00  0.880          H  
ATOM  10820  HG  SER A 710     -38.247  11.160   5.165  1.00  0.880          H  
ATOM  10821  N   VAL A 711     -34.476   9.080   4.683  1.00  0.480          N  
ATOM  10822  CA  VAL A 711     -33.784   8.871   3.410  1.00  0.480          C  
ATOM  10823  C   VAL A 711     -34.811   8.647   2.299  1.00  0.470          C  
ATOM  10824  O   VAL A 711     -35.598   7.697   2.350  1.00  0.500          O  
ATOM  10825  CB  VAL A 711     -32.832   7.662   3.529  1.00  0.670          C  
ATOM  10826  CG1 VAL A 711     -32.103   7.384   2.214  1.00  0.670          C  
ATOM  10827  CG2 VAL A 711     -31.830   7.943   4.645  1.00  0.670          C  
ATOM  10828  H   VAL A 711     -34.888   8.275   5.168  1.00  0.580          H  
ATOM  10829  HA  VAL A 711     -33.198   9.761   3.177  1.00  0.580          H  
ATOM  10830  HB  VAL A 711     -33.416   6.782   3.766  1.00  0.810          H  
ATOM  10831 1HG1 VAL A 711     -31.449   6.517   2.335  1.00  0.810          H  
ATOM  10832 2HG1 VAL A 711     -32.827   7.183   1.431  1.00  0.810          H  
ATOM  10833 3HG1 VAL A 711     -31.507   8.253   1.947  1.00  0.810          H  
ATOM  10834 1HG2 VAL A 711     -31.165   7.105   4.766  1.00  0.810          H  
ATOM  10835 2HG2 VAL A 711     -31.244   8.833   4.406  1.00  0.810          H  
ATOM  10836 3HG2 VAL A 711     -32.365   8.109   5.572  1.00  0.810          H  
ATOM  10837  N   LYS A 712     -34.809   9.529   1.294  1.00  0.470          N  
ATOM  10838  CA  LYS A 712     -35.820   9.480   0.234  1.00  0.470          C  
ATOM  10839  C   LYS A 712     -35.296   9.313  -1.193  1.00  0.450          C  
ATOM  10840  O   LYS A 712     -34.440  10.067  -1.655  1.00  0.480          O  
ATOM  10841  CB  LYS A 712     -36.668  10.757   0.302  1.00  0.660          C  
ATOM  10842  CG  LYS A 712     -37.805  10.860  -0.721  1.00  0.660          C  
ATOM  10843  CD  LYS A 712     -38.583  12.183  -0.549  1.00  0.660          C  
ATOM  10844  CE  LYS A 712     -39.735  12.303  -1.563  1.00  0.660          C  
ATOM  10845  NZ  LYS A 712     -39.231  12.432  -2.975  1.00  0.660          N  
ATOM  10846  H   LYS A 712     -34.122  10.270   1.301  1.00  0.560          H  
ATOM  10847  HA  LYS A 712     -36.471   8.629   0.431  1.00  0.560          H  
ATOM  10848 1HB  LYS A 712     -37.116  10.835   1.295  1.00  0.790          H  
ATOM  10849 2HB  LYS A 712     -36.024  11.624   0.168  1.00  0.790          H  
ATOM  10850 1HG  LYS A 712     -37.394  10.822  -1.732  1.00  0.790          H  
ATOM  10851 2HG  LYS A 712     -38.485  10.013  -0.594  1.00  0.790          H  
ATOM  10852 1HD  LYS A 712     -38.990  12.233   0.464  1.00  0.790          H  
ATOM  10853 2HD  LYS A 712     -37.900  13.018  -0.691  1.00  0.790          H  
ATOM  10854 1HE  LYS A 712     -40.363  11.420  -1.495  1.00  0.790          H  
ATOM  10855 2HE  LYS A 712     -40.337  13.182  -1.325  1.00  0.790          H  
ATOM  10856 1HZ  LYS A 712     -39.987  12.491  -3.646  1.00  0.790          H  
ATOM  10857 2HZ  LYS A 712     -38.652  13.240  -3.083  1.00  0.790          H  
ATOM  10858 3HZ  LYS A 712     -38.684  11.607  -3.210  1.00  0.790          H  
ATOM  10859  N   PHE A 713     -35.902   8.351  -1.888  1.00  0.440          N  
ATOM  10860  CA  PHE A 713     -35.629   7.973  -3.276  1.00  0.430          C  
ATOM  10861  C   PHE A 713     -36.844   8.326  -4.156  1.00  0.460          C  
ATOM  10862  O   PHE A 713     -37.992   8.296  -3.689  1.00  0.530          O  
ATOM  10863  CB  PHE A 713     -35.377   6.462  -3.362  1.00  0.610          C  
ATOM  10864  CG  PHE A 713     -34.126   5.924  -2.676  1.00  0.610          C  
ATOM  10865  CD1 PHE A 713     -34.096   5.712  -1.300  1.00  0.610          C  
ATOM  10866  CD2 PHE A 713     -33.006   5.569  -3.410  1.00  0.610          C  
ATOM  10867  CE1 PHE A 713     -32.974   5.181  -0.701  1.00  0.610          C  
ATOM  10868  CE2 PHE A 713     -31.893   5.030  -2.800  1.00  0.610          C  
ATOM  10869  CZ  PHE A 713     -31.877   4.839  -1.452  1.00  0.610          C  
ATOM  10870  H   PHE A 713     -36.613   7.819  -1.383  1.00  0.530          H  
ATOM  10871  HA  PHE A 713     -34.754   8.520  -3.636  1.00  0.520          H  
ATOM  10872 1HB  PHE A 713     -36.211   5.959  -2.930  1.00  0.730          H  
ATOM  10873 2HB  PHE A 713     -35.338   6.173  -4.409  1.00  0.730          H  
ATOM  10874  HD1 PHE A 713     -34.966   5.971  -0.693  1.00  0.730          H  
ATOM  10875  HD2 PHE A 713     -33.016   5.716  -4.478  1.00  0.730          H  
ATOM  10876  HE1 PHE A 713     -32.961   5.027   0.374  1.00  0.730          H  
ATOM  10877  HE2 PHE A 713     -31.024   4.757  -3.388  1.00  0.730          H  
ATOM  10878  HZ  PHE A 713     -30.998   4.414  -0.974  1.00  0.730          H  
ATOM  10879  N   ASP A 714     -36.600   8.627  -5.438  1.00  0.460          N  
ATOM  10880  CA  ASP A 714     -37.710   8.921  -6.384  1.00  0.480          C  
ATOM  10881  C   ASP A 714     -37.675   7.986  -7.592  1.00  0.460          C  
ATOM  10882  O   ASP A 714     -36.696   7.972  -8.341  1.00  0.440          O  
ATOM  10883  CB  ASP A 714     -37.703  10.380  -6.867  1.00  0.660          C  
ATOM  10884  CG  ASP A 714     -37.979  11.433  -5.757  1.00  0.660          C  
ATOM  10885  OD1 ASP A 714     -39.044  11.420  -5.150  1.00  0.660          O  
ATOM  10886  OD2 ASP A 714     -37.123  12.250  -5.526  1.00  0.660          O  
ATOM  10887  H   ASP A 714     -35.619   8.637  -5.742  1.00  0.550          H  
ATOM  10888  HA  ASP A 714     -38.658   8.749  -5.874  1.00  0.580          H  
ATOM  10889 1HB  ASP A 714     -36.772  10.606  -7.332  1.00  0.800          H  
ATOM  10890 2HB  ASP A 714     -38.462  10.495  -7.634  1.00  0.800          H  
ATOM  10891  N   LEU A 715     -38.732   7.188  -7.797  1.00  0.460          N  
ATOM  10892  CA  LEU A 715     -38.692   6.191  -8.860  1.00  0.450          C  
ATOM  10893  C   LEU A 715     -39.674   6.480 -10.008  1.00  0.470          C  
ATOM  10894  O   LEU A 715     -40.848   6.792  -9.785  1.00  0.490          O  
ATOM  10895  CB  LEU A 715     -39.025   4.831  -8.214  1.00  0.630          C  
ATOM  10896  CG  LEU A 715     -38.011   4.356  -7.127  1.00  0.630          C  
ATOM  10897  CD1 LEU A 715     -38.346   4.892  -5.701  1.00  0.630          C  
ATOM  10898  CD2 LEU A 715     -37.971   2.907  -7.088  1.00  0.630          C  
ATOM  10899  H   LEU A 715     -39.551   7.201  -7.181  1.00  0.550          H  
ATOM  10900  HA  LEU A 715     -37.687   6.159  -9.277  1.00  0.540          H  
ATOM  10901 1HB  LEU A 715     -40.014   4.892  -7.755  1.00  0.760          H  
ATOM  10902 2HB  LEU A 715     -39.052   4.079  -9.001  1.00  0.760          H  
ATOM  10903  HG  LEU A 715     -37.086   4.722  -7.387  1.00  0.760          H  
ATOM  10904 1HD1 LEU A 715     -37.595   4.527  -5.007  1.00  0.760          H  
ATOM  10905 2HD1 LEU A 715     -38.362   5.957  -5.638  1.00  0.760          H  
ATOM  10906 3HD1 LEU A 715     -39.311   4.525  -5.412  1.00  0.760          H  
ATOM  10907 1HD2 LEU A 715     -37.241   2.602  -6.365  1.00  0.760          H  
ATOM  10908 2HD2 LEU A 715     -38.949   2.523  -6.812  1.00  0.760          H  
ATOM  10909 3HD2 LEU A 715     -37.688   2.538  -8.039  1.00  0.760          H  
ATOM  10910  N   GLN A 716     -39.182   6.371 -11.249  1.00  0.460          N  
ATOM  10911  CA  GLN A 716     -40.020   6.625 -12.428  1.00  0.470          C  
ATOM  10912  C   GLN A 716     -39.606   5.794 -13.649  1.00  0.470          C  
ATOM  10913  O   GLN A 716     -38.415   5.606 -13.899  1.00  0.450          O  
ATOM  10914  CB  GLN A 716     -39.946   8.117 -12.780  1.00  0.650          C  
ATOM  10915  CG  GLN A 716     -40.873   8.568 -13.906  1.00  0.650          C  
ATOM  10916  CD  GLN A 716     -40.811  10.046 -14.152  1.00  0.650          C  
ATOM  10917  OE1 GLN A 716     -39.725  10.638 -14.276  1.00  0.650          O  
ATOM  10918  NE2 GLN A 716     -41.977  10.677 -14.246  1.00  0.650          N  
ATOM  10919  H   GLN A 716     -38.182   6.164 -11.359  1.00  0.550          H  
ATOM  10920  HA  GLN A 716     -41.050   6.371 -12.181  1.00  0.560          H  
ATOM  10921 1HB  GLN A 716     -40.183   8.699 -11.898  1.00  0.780          H  
ATOM  10922 2HB  GLN A 716     -38.925   8.366 -13.069  1.00  0.780          H  
ATOM  10923 1HG  GLN A 716     -40.610   8.068 -14.832  1.00  0.780          H  
ATOM  10924 2HG  GLN A 716     -41.898   8.328 -13.629  1.00  0.780          H  
ATOM  10925 1HE2 GLN A 716     -42.002  11.662 -14.417  1.00  0.780          H  
ATOM  10926 2HE2 GLN A 716     -42.861  10.149 -14.179  1.00  0.780          H  
ATOM  10927  N   ILE A 717     -40.580   5.315 -14.423  1.00  0.500          N  
ATOM  10928  CA  ILE A 717     -40.250   4.603 -15.659  1.00  0.500          C  
ATOM  10929  C   ILE A 717     -40.294   5.617 -16.773  1.00  0.500          C  
ATOM  10930  O   ILE A 717     -41.244   6.396 -16.875  1.00  0.510          O  
ATOM  10931  CB  ILE A 717     -41.227   3.495 -16.072  1.00  0.700          C  
ATOM  10932  CG1 ILE A 717     -41.353   2.480 -15.034  1.00  0.700          C  
ATOM  10933  CG2 ILE A 717     -40.630   2.796 -17.349  1.00  0.700          C  
ATOM  10934  CD1 ILE A 717     -42.547   1.553 -15.230  1.00  0.700          C  
ATOM  10935  H   ILE A 717     -41.549   5.490 -14.161  1.00  0.600          H  
ATOM  10936  HA  ILE A 717     -39.252   4.197 -15.589  1.00  0.600          H  
ATOM  10937  HB  ILE A 717     -42.168   3.903 -16.268  1.00  0.840          H  
ATOM  10938 1HG1 ILE A 717     -40.453   1.891 -15.012  1.00  0.840          H  
ATOM  10939 2HG1 ILE A 717     -41.448   2.984 -14.108  1.00  0.840          H  
ATOM  10940 1HG2 ILE A 717     -41.250   1.993 -17.677  1.00  0.840          H  
ATOM  10941 2HG2 ILE A 717     -40.516   3.479 -18.171  1.00  0.840          H  
ATOM  10942 3HG2 ILE A 717     -39.659   2.407 -17.094  1.00  0.840          H  
ATOM  10943 1HD1 ILE A 717     -42.596   0.860 -14.415  1.00  0.840          H  
ATOM  10944 2HD1 ILE A 717     -43.458   2.145 -15.230  1.00  0.840          H  
ATOM  10945 3HD1 ILE A 717     -42.484   0.999 -16.158  1.00  0.840          H  
ATOM  10946  N   GLN A 718     -39.265   5.641 -17.591  1.00  0.490          N  
ATOM  10947  CA  GLN A 718     -39.236   6.583 -18.686  1.00  0.490          C  
ATOM  10948  C   GLN A 718     -39.025   5.811 -19.993  1.00  0.480          C  
ATOM  10949  O   GLN A 718     -38.335   4.784 -20.000  1.00  0.480          O  
ATOM  10950  CB  GLN A 718     -38.107   7.591 -18.434  1.00  0.690          C  
ATOM  10951  CG  GLN A 718     -38.213   8.341 -17.050  1.00  0.690          C  
ATOM  10952  CD  GLN A 718     -37.145   9.396 -16.860  1.00  0.690          C  
ATOM  10953  OE1 GLN A 718     -36.159   9.410 -17.606  1.00  0.690          O  
ATOM  10954  NE2 GLN A 718     -37.313  10.278 -15.873  1.00  0.690          N  
ATOM  10955  H   GLN A 718     -38.516   4.958 -17.449  1.00  0.590          H  
ATOM  10956  HA  GLN A 718     -40.188   7.099 -18.754  1.00  0.590          H  
ATOM  10957 1HB  GLN A 718     -37.151   7.071 -18.465  1.00  0.820          H  
ATOM  10958 2HB  GLN A 718     -38.101   8.336 -19.230  1.00  0.820          H  
ATOM  10959 1HG  GLN A 718     -39.174   8.796 -16.922  1.00  0.820          H  
ATOM  10960 2HG  GLN A 718     -38.070   7.601 -16.261  1.00  0.820          H  
ATOM  10961 1HE2 GLN A 718     -36.627  10.988 -15.715  1.00  0.820          H  
ATOM  10962 2HE2 GLN A 718     -38.145  10.248 -15.275  1.00  0.820          H  
ATOM  10963  N   SER A 719     -39.570   6.313 -21.110  1.00  0.490          N  
ATOM  10964  CA  SER A 719     -39.356   5.677 -22.415  1.00  0.490          C  
ATOM  10965  C   SER A 719     -39.272   6.719 -23.536  1.00  0.500          C  
ATOM  10966  O   SER A 719     -39.381   7.925 -23.298  1.00  0.550          O  
ATOM  10967  CB  SER A 719     -40.471   4.696 -22.753  1.00  0.690          C  
ATOM  10968  OG  SER A 719     -41.670   5.352 -23.043  1.00  0.690          O  
ATOM  10969  H   SER A 719     -40.202   7.117 -21.053  1.00  0.590          H  
ATOM  10970  HA  SER A 719     -38.410   5.130 -22.395  1.00  0.590          H  
ATOM  10971 1HB  SER A 719     -40.193   4.107 -23.591  1.00  0.820          H  
ATOM  10972 2HB  SER A 719     -40.619   4.009 -21.920  1.00  0.820          H  
ATOM  10973  HG  SER A 719     -42.060   4.854 -23.788  1.00  0.820          H  
ATOM  10974  N   SER A 720     -39.031   6.238 -24.761  1.00  0.490          N  
ATOM  10975  CA  SER A 720     -38.878   7.068 -25.969  1.00  0.490          C  
ATOM  10976  C   SER A 720     -40.168   7.286 -26.778  1.00  0.530          C  
ATOM  10977  O   SER A 720     -40.142   7.858 -27.870  1.00  0.600          O  
ATOM  10978  CB  SER A 720     -37.798   6.481 -26.854  1.00  0.690          C  
ATOM  10979  OG  SER A 720     -36.538   6.571 -26.233  1.00  0.690          O  
ATOM  10980  H   SER A 720     -38.925   5.223 -24.859  1.00  0.590          H  
ATOM  10981  HA  SER A 720     -38.532   8.050 -25.646  1.00  0.590          H  
ATOM  10982 1HB  SER A 720     -38.028   5.432 -27.057  1.00  0.820          H  
ATOM  10983 2HB  SER A 720     -37.775   7.003 -27.806  1.00  0.820          H  
ATOM  10984  HG  SER A 720     -35.909   6.095 -26.814  1.00  0.820          H  
ATOM  10985  N   ASN A 721     -41.276   6.784 -26.259  1.00  0.520          N  
ATOM  10986  CA  ASN A 721     -42.592   6.886 -26.879  1.00  0.550          C  
ATOM  10987  C   ASN A 721     -43.028   8.345 -27.024  1.00  0.600          C  
ATOM  10988  O   ASN A 721     -42.695   9.181 -26.188  1.00  0.690          O  
ATOM  10989  CB  ASN A 721     -43.596   6.105 -26.073  1.00  0.760          C  
ATOM  10990  CG  ASN A 721     -43.322   4.630 -26.123  1.00  0.760          C  
ATOM  10991  OD1 ASN A 721     -42.384   4.153 -25.460  1.00  0.760          O  
ATOM  10992  ND2 ASN A 721     -44.141   3.905 -26.837  1.00  0.760          N  
ATOM  10993  H   ASN A 721     -41.179   6.317 -25.367  1.00  0.620          H  
ATOM  10994  HA  ASN A 721     -42.539   6.460 -27.882  1.00  0.660          H  
ATOM  10995 1HB  ASN A 721     -43.578   6.442 -25.034  1.00  0.910          H  
ATOM  10996 2HB  ASN A 721     -44.603   6.293 -26.458  1.00  0.910          H  
ATOM  10997 1HD2 ASN A 721     -44.077   2.879 -26.844  1.00  0.910          H  
ATOM  10998 2HD2 ASN A 721     -44.909   4.366 -27.327  1.00  0.910          H  
ATOM  10999  N   LEU A 722     -43.780   8.644 -28.087  1.00  0.580          N  
ATOM  11000  CA  LEU A 722     -44.276  10.002 -28.346  1.00  0.620          C  
ATOM  11001  C   LEU A 722     -45.229  10.559 -27.283  1.00  0.650          C  
ATOM  11002  O   LEU A 722     -45.221  11.758 -27.000  1.00  0.750          O  
ATOM  11003  CB  LEU A 722     -45.029  10.032 -29.683  1.00  0.850          C  
ATOM  11004  CG  LEU A 722     -44.221   9.837 -30.981  1.00  0.850          C  
ATOM  11005  CD1 LEU A 722     -45.209   9.712 -32.138  1.00  0.850          C  
ATOM  11006  CD2 LEU A 722     -43.284  11.021 -31.214  1.00  0.850          C  
ATOM  11007  H   LEU A 722     -44.006   7.900 -28.730  1.00  0.700          H  
ATOM  11008  HA  LEU A 722     -43.416  10.665 -28.385  1.00  0.740          H  
ATOM  11009 1HB  LEU A 722     -45.780   9.252 -29.658  1.00  1.020          H  
ATOM  11010 2HB  LEU A 722     -45.542  10.992 -29.756  1.00  1.020          H  
ATOM  11011  HG  LEU A 722     -43.635   8.920 -30.921  1.00  1.020          H  
ATOM  11012 1HD1 LEU A 722     -44.663   9.566 -33.069  1.00  1.020          H  
ATOM  11013 2HD1 LEU A 722     -45.863   8.869 -31.975  1.00  1.020          H  
ATOM  11014 3HD1 LEU A 722     -45.804  10.622 -32.207  1.00  1.020          H  
ATOM  11015 1HD2 LEU A 722     -42.736  10.867 -32.144  1.00  1.020          H  
ATOM  11016 2HD2 LEU A 722     -43.867  11.940 -31.285  1.00  1.020          H  
ATOM  11017 3HD2 LEU A 722     -42.572  11.110 -30.399  1.00  1.020          H  
ATOM  11018  N   PHE A 723     -46.073   9.700 -26.723  1.00  0.620          N  
ATOM  11019  CA  PHE A 723     -47.063  10.115 -25.738  1.00  0.640          C  
ATOM  11020  C   PHE A 723     -46.922   9.247 -24.520  1.00  0.630          C  
ATOM  11021  O   PHE A 723     -46.483   8.105 -24.624  1.00  0.610          O  
ATOM  11022  CB  PHE A 723     -48.477   9.992 -26.287  1.00  0.890          C  
ATOM  11023  CG  PHE A 723     -48.730  10.842 -27.480  1.00  0.890          C  
ATOM  11024  CD1 PHE A 723     -48.413  10.369 -28.720  1.00  0.890          C  
ATOM  11025  CD2 PHE A 723     -49.286  12.100 -27.371  1.00  0.890          C  
ATOM  11026  CE1 PHE A 723     -48.623  11.113 -29.853  1.00  0.890          C  
ATOM  11027  CE2 PHE A 723     -49.511  12.862 -28.502  1.00  0.890          C  
ATOM  11028  CZ  PHE A 723     -49.175  12.363 -29.747  1.00  0.890          C  
ATOM  11029  H   PHE A 723     -46.028   8.726 -26.979  1.00  0.740          H  
ATOM  11030  HA  PHE A 723     -46.876  11.150 -25.453  1.00  0.770          H  
ATOM  11031 1HB  PHE A 723     -48.661   8.973 -26.544  1.00  1.070          H  
ATOM  11032 2HB  PHE A 723     -49.195  10.262 -25.510  1.00  1.070          H  
ATOM  11033  HD1 PHE A 723     -47.976   9.387 -28.782  1.00  1.070          H  
ATOM  11034  HD2 PHE A 723     -49.548  12.493 -26.385  1.00  1.070          H  
ATOM  11035  HE1 PHE A 723     -48.353  10.714 -30.832  1.00  1.070          H  
ATOM  11036  HE2 PHE A 723     -49.949  13.857 -28.413  1.00  1.070          H  
ATOM  11037  HZ  PHE A 723     -49.347  12.963 -30.639  1.00  1.070          H  
ATOM  11038  N   ASP A 724     -47.307   9.775 -23.361  1.00  0.640          N  
ATOM  11039  CA  ASP A 724     -47.271   9.034 -22.104  1.00  0.630          C  
ATOM  11040  C   ASP A 724     -45.884   8.434 -21.878  1.00  0.590          C  
ATOM  11041  O   ASP A 724     -45.733   7.320 -21.383  1.00  0.590          O  
ATOM  11042  CB  ASP A 724     -48.372   7.975 -22.094  1.00  0.890          C  
ATOM  11043  CG  ASP A 724     -49.752   8.637 -22.255  1.00  0.890          C  
ATOM  11044  OD1 ASP A 724     -49.831   9.845 -22.075  1.00  0.890          O  
ATOM  11045  OD2 ASP A 724     -50.713   7.952 -22.527  1.00  0.890          O  
ATOM  11046  H   ASP A 724     -47.684  10.715 -23.344  1.00  0.770          H  
ATOM  11047  HA  ASP A 724     -47.474   9.729 -21.288  1.00  0.760          H  
ATOM  11048 1HB  ASP A 724     -48.222   7.251 -22.895  1.00  1.060          H  
ATOM  11049 2HB  ASP A 724     -48.343   7.421 -21.152  1.00  1.060          H  
ATOM  11050  N   LYS A 725     -44.868   9.240 -22.190  1.00  0.570          N  
ATOM  11051  CA  LYS A 725     -43.456   8.888 -22.095  1.00  0.540          C  
ATOM  11052  C   LYS A 725     -42.951   8.524 -20.695  1.00  0.530          C  
ATOM  11053  O   LYS A 725     -41.879   7.924 -20.561  1.00  0.520          O  
ATOM  11054  CB  LYS A 725     -42.629  10.020 -22.723  1.00  0.770          C  
ATOM  11055  CG  LYS A 725     -42.702  11.388 -22.011  1.00  0.770          C  
ATOM  11056  CD  LYS A 725     -41.849  12.432 -22.723  1.00  0.770          C  
ATOM  11057  CE  LYS A 725     -41.865  13.770 -21.983  1.00  0.770          C  
ATOM  11058  NZ  LYS A 725     -41.044  14.805 -22.682  1.00  0.770          N  
ATOM  11059  H   LYS A 725     -45.101  10.152 -22.554  1.00  0.680          H  
ATOM  11060  HA  LYS A 725     -43.302   8.006 -22.720  1.00  0.650          H  
ATOM  11061 1HB  LYS A 725     -41.578   9.712 -22.757  1.00  0.920          H  
ATOM  11062 2HB  LYS A 725     -42.953  10.163 -23.756  1.00  0.920          H  
ATOM  11063 1HG  LYS A 725     -43.732  11.731 -21.998  1.00  0.920          H  
ATOM  11064 2HG  LYS A 725     -42.374  11.312 -21.018  1.00  0.920          H  
ATOM  11065 1HD  LYS A 725     -40.821  12.071 -22.791  1.00  0.920          H  
ATOM  11066 2HD  LYS A 725     -42.231  12.580 -23.735  1.00  0.920          H  
ATOM  11067 1HE  LYS A 725     -42.892  14.125 -21.910  1.00  0.920          H  
ATOM  11068 2HE  LYS A 725     -41.469  13.625 -20.977  1.00  0.920          H  
ATOM  11069 1HZ  LYS A 725     -41.080  15.672 -22.162  1.00  0.920          H  
ATOM  11070 2HZ  LYS A 725     -40.085  14.492 -22.745  1.00  0.920          H  
ATOM  11071 3HZ  LYS A 725     -41.409  14.957 -23.612  1.00  0.920          H  
ATOM  11072  N   VAL A 726     -43.651   8.946 -19.643  1.00  0.550          N  
ATOM  11073  CA  VAL A 726     -43.209   8.593 -18.299  1.00  0.550          C  
ATOM  11074  C   VAL A 726     -44.334   8.091 -17.400  1.00  0.570          C  
ATOM  11075  O   VAL A 726     -45.499   8.465 -17.567  1.00  0.590          O  
ATOM  11076  CB  VAL A 726     -42.524   9.785 -17.595  1.00  0.770          C  
ATOM  11077  CG1 VAL A 726     -41.280  10.217 -18.331  1.00  0.770          C  
ATOM  11078  CG2 VAL A 726     -43.496  10.961 -17.482  1.00  0.770          C  
ATOM  11079  H   VAL A 726     -44.518   9.440 -19.791  1.00  0.660          H  
ATOM  11080  HA  VAL A 726     -42.482   7.793 -18.386  1.00  0.660          H  
ATOM  11081  HB  VAL A 726     -42.219   9.454 -16.616  1.00  0.920          H  
ATOM  11082 1HG1 VAL A 726     -40.798  11.028 -17.789  1.00  0.920          H  
ATOM  11083 2HG1 VAL A 726     -40.617   9.389 -18.412  1.00  0.920          H  
ATOM  11084 3HG1 VAL A 726     -41.519  10.540 -19.292  1.00  0.920          H  
ATOM  11085 1HG2 VAL A 726     -43.007  11.783 -16.964  1.00  0.920          H  
ATOM  11086 2HG2 VAL A 726     -43.792  11.286 -18.476  1.00  0.920          H  
ATOM  11087 3HG2 VAL A 726     -44.379  10.661 -16.917  1.00  0.920          H  
ATOM  11088  N   SER A 727     -43.943   7.332 -16.374  1.00  0.560          N  
ATOM  11089  CA  SER A 727     -44.838   6.894 -15.311  1.00  0.580          C  
ATOM  11090  C   SER A 727     -44.997   8.059 -14.341  1.00  0.580          C  
ATOM  11091  O   SER A 727     -44.338   9.090 -14.509  1.00  0.570          O  
ATOM  11092  CB  SER A 727     -44.252   5.713 -14.534  1.00  0.800          C  
ATOM  11093  OG  SER A 727     -43.179   6.108 -13.732  1.00  0.800          O  
ATOM  11094  H   SER A 727     -42.967   7.020 -16.368  1.00  0.670          H  
ATOM  11095  HA  SER A 727     -45.790   6.624 -15.756  1.00  0.700          H  
ATOM  11096 1HB  SER A 727     -44.986   5.223 -13.929  1.00  0.960          H  
ATOM  11097 2HB  SER A 727     -43.904   4.986 -15.234  1.00  0.960          H  
ATOM  11098  HG  SER A 727     -43.562   6.617 -12.947  1.00  0.960          H  
ATOM  11099  N   PRO A 728     -45.945   8.007 -13.402  1.00  0.600          N  
ATOM  11100  CA  PRO A 728     -46.035   8.923 -12.295  1.00  0.600          C  
ATOM  11101  C   PRO A 728     -44.762   8.719 -11.499  1.00  0.570          C  
ATOM  11102  O   PRO A 728     -44.146   7.651 -11.626  1.00  0.550          O  
ATOM  11103  CB  PRO A 728     -47.287   8.451 -11.541  1.00  0.900          C  
ATOM  11104  CG  PRO A 728     -48.098   7.689 -12.579  1.00  0.900          C  
ATOM  11105  CD  PRO A 728     -47.071   7.037 -13.474  1.00  0.900          C  
ATOM  11106  HA  PRO A 728     -46.123   9.956 -12.665  1.00  0.720          H  
ATOM  11107 1HB  PRO A 728     -46.992   7.828 -10.681  1.00  1.080          H  
ATOM  11108 2HB  PRO A 728     -47.826   9.318 -11.133  1.00  1.080          H  
ATOM  11109 1HG  PRO A 728     -48.751   6.942 -12.087  1.00  1.080          H  
ATOM  11110 2HG  PRO A 728     -48.762   8.372 -13.126  1.00  1.080          H  
ATOM  11111 1HD  PRO A 728     -46.802   6.065 -13.054  1.00  1.080          H  
ATOM  11112 2HD  PRO A 728     -47.491   6.950 -14.486  1.00  1.080          H  
ATOM  11113  N   VAL A 729     -44.325   9.731 -10.757  1.00  0.570          N  
ATOM  11114  CA  VAL A 729     -43.158   9.532  -9.911  1.00  0.550          C  
ATOM  11115  C   VAL A 729     -43.638   8.944  -8.604  1.00  0.560          C  
ATOM  11116  O   VAL A 729     -44.501   9.516  -7.934  1.00  0.590          O  
ATOM  11117  CB  VAL A 729     -42.390  10.838  -9.633  1.00  0.780          C  
ATOM  11118  CG1 VAL A 729     -41.203  10.550  -8.677  1.00  0.780          C  
ATOM  11119  CG2 VAL A 729     -41.888  11.418 -10.931  1.00  0.780          C  
ATOM  11120  H   VAL A 729     -44.841  10.601 -10.723  1.00  0.680          H  
ATOM  11121  HA  VAL A 729     -42.481   8.821 -10.388  1.00  0.660          H  
ATOM  11122  HB  VAL A 729     -43.053  11.550  -9.143  1.00  0.930          H  
ATOM  11123 1HG1 VAL A 729     -40.665  11.476  -8.478  1.00  0.930          H  
ATOM  11124 2HG1 VAL A 729     -41.562  10.144  -7.730  1.00  0.930          H  
ATOM  11125 3HG1 VAL A 729     -40.527   9.828  -9.145  1.00  0.930          H  
ATOM  11126 1HG2 VAL A 729     -41.347  12.344 -10.737  1.00  0.930          H  
ATOM  11127 2HG2 VAL A 729     -41.226  10.709 -11.399  1.00  0.930          H  
ATOM  11128 3HG2 VAL A 729     -42.727  11.622 -11.591  1.00  0.930          H  
ATOM  11129  N   VAL A 730     -43.090   7.801  -8.252  1.00  0.540          N  
ATOM  11130  CA  VAL A 730     -43.489   7.108  -7.054  1.00  0.550          C  
ATOM  11131  C   VAL A 730     -42.346   7.102  -6.063  1.00  0.550          C  
ATOM  11132  O   VAL A 730     -41.250   6.633  -6.364  1.00  0.550          O  
ATOM  11133  CB  VAL A 730     -43.926   5.693  -7.438  1.00  0.770          C  
ATOM  11134  CG1 VAL A 730     -44.330   4.901  -6.224  1.00  0.770          C  
ATOM  11135  CG2 VAL A 730     -45.085   5.811  -8.435  1.00  0.770          C  
ATOM  11136  H   VAL A 730     -42.360   7.403  -8.853  1.00  0.650          H  
ATOM  11137  HA  VAL A 730     -44.336   7.627  -6.606  1.00  0.660          H  
ATOM  11138  HB  VAL A 730     -43.091   5.177  -7.898  1.00  0.920          H  
ATOM  11139 1HG1 VAL A 730     -44.626   3.898  -6.528  1.00  0.920          H  
ATOM  11140 2HG1 VAL A 730     -43.493   4.842  -5.537  1.00  0.920          H  
ATOM  11141 3HG1 VAL A 730     -45.166   5.392  -5.730  1.00  0.920          H  
ATOM  11142 1HG2 VAL A 730     -45.412   4.832  -8.731  1.00  0.920          H  
ATOM  11143 2HG2 VAL A 730     -45.913   6.338  -7.966  1.00  0.920          H  
ATOM  11144 3HG2 VAL A 730     -44.769   6.360  -9.321  1.00  0.920          H  
ATOM  11145  N   SER A 731     -42.581   7.677  -4.902  1.00  0.560          N  
ATOM  11146  CA  SER A 731     -41.524   7.785  -3.920  1.00  0.560          C  
ATOM  11147  C   SER A 731     -41.315   6.531  -3.097  1.00  0.570          C  
ATOM  11148  O   SER A 731     -42.192   5.672  -2.984  1.00  0.710          O  
ATOM  11149  CB  SER A 731     -41.812   8.949  -2.993  1.00  0.780          C  
ATOM  11150  OG  SER A 731     -42.957   8.707  -2.217  1.00  0.780          O  
ATOM  11151  H   SER A 731     -43.500   8.050  -4.694  1.00  0.670          H  
ATOM  11152  HA  SER A 731     -40.590   7.995  -4.446  1.00  0.670          H  
ATOM  11153 1HB  SER A 731     -40.951   9.109  -2.341  1.00  0.940          H  
ATOM  11154 2HB  SER A 731     -41.950   9.855  -3.582  1.00  0.940          H  
ATOM  11155  HG  SER A 731     -43.081   9.486  -1.666  1.00  0.940          H  
ATOM  11156  N   HIS A 732     -40.156   6.501  -2.458  1.00  0.540          N  
ATOM  11157  CA  HIS A 732     -39.745   5.502  -1.484  1.00  0.530          C  
ATOM  11158  C   HIS A 732     -38.980   6.171  -0.369  1.00  0.490          C  
ATOM  11159  O   HIS A 732     -38.015   6.902  -0.606  1.00  0.500          O  
ATOM  11160  CB  HIS A 732     -38.865   4.431  -2.123  1.00  0.750          C  
ATOM  11161  CG  HIS A 732     -38.264   3.472  -1.161  1.00  0.750          C  
ATOM  11162  ND1 HIS A 732     -37.037   3.706  -0.576  1.00  0.750          N  
ATOM  11163  CD2 HIS A 732     -38.702   2.310  -0.649  1.00  0.750          C  
ATOM  11164  CE1 HIS A 732     -36.742   2.716   0.225  1.00  0.750          C  
ATOM  11165  NE2 HIS A 732     -37.730   1.860   0.207  1.00  0.750          N  
ATOM  11166  H   HIS A 732     -39.488   7.239  -2.694  1.00  0.650          H  
ATOM  11167  HA  HIS A 732     -40.622   5.016  -1.056  1.00  0.640          H  
ATOM  11168 1HB  HIS A 732     -39.435   3.875  -2.811  1.00  0.900          H  
ATOM  11169 2HB  HIS A 732     -38.080   4.898  -2.671  1.00  0.900          H  
ATOM  11170  HD1 HIS A 732     -36.695   4.627  -0.393  1.00  0.900          H  
ATOM  11171  HD2 HIS A 732     -39.614   1.730  -0.788  1.00  0.900          H  
ATOM  11172  HE1 HIS A 732     -35.801   2.713   0.773  1.00  0.900          H  
ATOM  11173  N   LYS A 733     -39.382   5.919   0.863  1.00  0.540          N  
ATOM  11174  CA  LYS A 733     -38.668   6.539   1.955  1.00  0.540          C  
ATOM  11175  C   LYS A 733     -38.591   5.660   3.171  1.00  0.520          C  
ATOM  11176  O   LYS A 733     -39.555   4.976   3.535  1.00  0.530          O  
ATOM  11177  CB  LYS A 733     -39.305   7.881   2.325  1.00  0.760          C  
ATOM  11178  CG  LYS A 733     -40.736   7.784   2.861  1.00  0.760          C  
ATOM  11179  CD  LYS A 733     -41.309   9.158   3.177  1.00  0.760          C  
ATOM  11180  CE  LYS A 733     -42.713   9.044   3.766  1.00  0.760          C  
ATOM  11181  NZ  LYS A 733     -43.286  10.377   4.115  1.00  0.760          N  
ATOM  11182  H   LYS A 733     -40.167   5.305   1.034  1.00  0.650          H  
ATOM  11183  HA  LYS A 733     -37.648   6.722   1.633  1.00  0.650          H  
ATOM  11184 1HB  LYS A 733     -38.691   8.367   3.087  1.00  0.910          H  
ATOM  11185 2HB  LYS A 733     -39.309   8.531   1.450  1.00  0.910          H  
ATOM  11186 1HG  LYS A 733     -41.367   7.286   2.125  1.00  0.910          H  
ATOM  11187 2HG  LYS A 733     -40.745   7.197   3.778  1.00  0.910          H  
ATOM  11188 1HD  LYS A 733     -40.661   9.657   3.898  1.00  0.910          H  
ATOM  11189 2HD  LYS A 733     -41.348   9.758   2.267  1.00  0.910          H  
ATOM  11190 1HE  LYS A 733     -43.363   8.559   3.039  1.00  0.910          H  
ATOM  11191 2HE  LYS A 733     -42.672   8.430   4.667  1.00  0.910          H  
ATOM  11192 1HZ  LYS A 733     -44.213  10.255   4.500  1.00  0.910          H  
ATOM  11193 2HZ  LYS A 733     -42.695  10.829   4.800  1.00  0.910          H  
ATOM  11194 3HZ  LYS A 733     -43.340  10.953   3.287  1.00  0.910          H  
ATOM  11195  N   VAL A 734     -37.443   5.740   3.824  1.00  0.500          N  
ATOM  11196  CA  VAL A 734     -37.206   5.047   5.069  1.00  0.510          C  
ATOM  11197  C   VAL A 734     -36.727   6.014   6.156  1.00  0.510          C  
ATOM  11198  O   VAL A 734     -35.736   6.733   5.989  1.00  0.490          O  
ATOM  11199  CB  VAL A 734     -36.220   3.889   4.832  1.00  0.710          C  
ATOM  11200  CG1 VAL A 734     -35.933   3.222   6.089  1.00  0.710          C  
ATOM  11201  CG2 VAL A 734     -36.851   2.869   3.876  1.00  0.710          C  
ATOM  11202  H   VAL A 734     -36.710   6.336   3.418  1.00  0.600          H  
ATOM  11203  HA  VAL A 734     -38.148   4.613   5.402  1.00  0.610          H  
ATOM  11204  HB  VAL A 734     -35.303   4.269   4.414  1.00  0.850          H  
ATOM  11205 1HG1 VAL A 734     -35.259   2.380   5.926  1.00  0.850          H  
ATOM  11206 2HG1 VAL A 734     -35.482   3.909   6.808  1.00  0.850          H  
ATOM  11207 3HG1 VAL A 734     -36.849   2.882   6.453  1.00  0.850          H  
ATOM  11208 1HG2 VAL A 734     -36.164   2.046   3.712  1.00  0.850          H  
ATOM  11209 2HG2 VAL A 734     -37.778   2.488   4.305  1.00  0.850          H  
ATOM  11210 3HG2 VAL A 734     -37.068   3.346   2.934  1.00  0.850          H  
ATOM  11211  N   ASP A 735     -37.454   6.030   7.270  1.00  0.540          N  
ATOM  11212  CA  ASP A 735     -37.190   6.909   8.410  1.00  0.550          C  
ATOM  11213  C   ASP A 735     -35.837   6.671   9.059  1.00  0.560          C  
ATOM  11214  O   ASP A 735     -35.333   5.542   9.057  1.00  0.560          O  
ATOM  11215  CB  ASP A 735     -38.250   6.710   9.495  1.00  0.770          C  
ATOM  11216  CG  ASP A 735     -39.651   7.237   9.141  1.00  0.770          C  
ATOM  11217  OD1 ASP A 735     -39.817   7.912   8.149  1.00  0.770          O  
ATOM  11218  OD2 ASP A 735     -40.547   6.964   9.898  1.00  0.770          O  
ATOM  11219  H   ASP A 735     -38.259   5.414   7.320  1.00  0.650          H  
ATOM  11220  HA  ASP A 735     -37.227   7.942   8.068  1.00  0.660          H  
ATOM  11221 1HB  ASP A 735     -38.330   5.639   9.719  1.00  0.920          H  
ATOM  11222 2HB  ASP A 735     -37.913   7.203  10.412  1.00  0.920          H  
ATOM  11223  N   LEU A 736     -35.264   7.724   9.641  1.00  0.560          N  
ATOM  11224  CA  LEU A 736     -34.035   7.573  10.401  1.00  0.560          C  
ATOM  11225  C   LEU A 736     -34.282   7.308  11.863  1.00  0.580          C  
ATOM  11226  O   LEU A 736     -35.268   7.765  12.447  1.00  0.640          O  
ATOM  11227  CB  LEU A 736     -33.146   8.790  10.271  1.00  0.780          C  
ATOM  11228  CG  LEU A 736     -32.621   9.088   8.920  1.00  0.780          C  
ATOM  11229  CD1 LEU A 736     -31.990  10.399   8.925  1.00  0.780          C  
ATOM  11230  CD2 LEU A 736     -31.595   8.061   8.540  1.00  0.780          C  
ATOM  11231  H   LEU A 736     -35.692   8.656   9.590  1.00  0.670          H  
ATOM  11232  HA  LEU A 736     -33.519   6.712  10.014  1.00  0.670          H  
ATOM  11233 1HB  LEU A 736     -33.702   9.657  10.616  1.00  0.940          H  
ATOM  11234 2HB  LEU A 736     -32.304   8.631  10.918  1.00  0.940          H  
ATOM  11235  HG  LEU A 736     -33.411   9.080   8.220  1.00  0.940          H  
ATOM  11236 1HD1 LEU A 736     -31.624  10.600   7.927  1.00  0.940          H  
ATOM  11237 2HD1 LEU A 736     -32.701  11.153   9.197  1.00  0.940          H  
ATOM  11238 3HD1 LEU A 736     -31.166  10.430   9.621  1.00  0.940          H  
ATOM  11239 1HD2 LEU A 736     -31.214   8.282   7.556  1.00  0.940          H  
ATOM  11240 2HD2 LEU A 736     -30.774   8.070   9.257  1.00  0.940          H  
ATOM  11241 3HD2 LEU A 736     -32.034   7.110   8.527  1.00  0.940          H  
ATOM  11242  N   ALA A 737     -33.324   6.636  12.473  1.00  0.560          N  
ATOM  11243  CA  ALA A 737     -33.372   6.309  13.879  1.00  0.570          C  
ATOM  11244  C   ALA A 737     -32.002   6.460  14.538  1.00  0.570          C  
ATOM  11245  O   ALA A 737     -30.953   6.395  13.883  1.00  0.610          O  
ATOM  11246  CB  ALA A 737     -33.896   4.896  14.018  1.00  0.790          C  
ATOM  11247  H   ALA A 737     -32.560   6.276  11.897  1.00  0.670          H  
ATOM  11248  HA  ALA A 737     -34.054   6.999  14.376  1.00  0.680          H  
ATOM  11249 1HB  ALA A 737     -33.961   4.625  15.068  1.00  0.950          H  
ATOM  11250 2HB  ALA A 737     -34.886   4.834  13.561  1.00  0.950          H  
ATOM  11251 3HB  ALA A 737     -33.228   4.225  13.500  1.00  0.950          H  
ATOM  11252  N   VAL A 738     -32.034   6.667  15.852  1.00  0.550          N  
ATOM  11253  CA  VAL A 738     -30.831   6.858  16.640  1.00  0.560          C  
ATOM  11254  C   VAL A 738     -30.488   5.638  17.475  1.00  0.570          C  
ATOM  11255  O   VAL A 738     -31.234   5.271  18.384  1.00  0.610          O  
ATOM  11256  CB  VAL A 738     -31.060   8.038  17.619  1.00  0.780          C  
ATOM  11257  CG1 VAL A 738     -29.795   8.298  18.488  1.00  0.780          C  
ATOM  11258  CG2 VAL A 738     -31.473   9.256  16.830  1.00  0.780          C  
ATOM  11259  H   VAL A 738     -32.932   6.694  16.317  1.00  0.660          H  
ATOM  11260  HA  VAL A 738     -29.997   7.079  15.970  1.00  0.670          H  
ATOM  11261  HB  VAL A 738     -31.865   7.780  18.310  1.00  0.940          H  
ATOM  11262 1HG1 VAL A 738     -29.991   9.119  19.173  1.00  0.940          H  
ATOM  11263 2HG1 VAL A 738     -29.532   7.411  19.067  1.00  0.940          H  
ATOM  11264 3HG1 VAL A 738     -28.968   8.561  17.845  1.00  0.940          H  
ATOM  11265 1HG2 VAL A 738     -31.655  10.081  17.507  1.00  0.940          H  
ATOM  11266 2HG2 VAL A 738     -30.685   9.504  16.144  1.00  0.940          H  
ATOM  11267 3HG2 VAL A 738     -32.383   9.049  16.276  1.00  0.940          H  
ATOM  11268  N   LEU A 739     -29.350   5.026  17.179  1.00  0.570          N  
ATOM  11269  CA  LEU A 739     -28.890   3.873  17.934  1.00  0.590          C  
ATOM  11270  C   LEU A 739     -27.584   4.223  18.597  1.00  0.590          C  
ATOM  11271  O   LEU A 739     -26.520   4.059  18.004  1.00  0.580          O  
ATOM  11272  CB  LEU A 739     -28.724   2.657  17.021  1.00  0.820          C  
ATOM  11273  CG  LEU A 739     -28.201   1.342  17.628  1.00  0.820          C  
ATOM  11274  CD1 LEU A 739     -29.147   0.836  18.715  1.00  0.820          C  
ATOM  11275  CD2 LEU A 739     -28.090   0.323  16.491  1.00  0.820          C  
ATOM  11276  H   LEU A 739     -28.773   5.397  16.425  1.00  0.680          H  
ATOM  11277  HA  LEU A 739     -29.625   3.650  18.703  1.00  0.710          H  
ATOM  11278 1HB  LEU A 739     -29.695   2.416  16.665  1.00  0.980          H  
ATOM  11279 2HB  LEU A 739     -28.093   2.929  16.169  1.00  0.980          H  
ATOM  11280  HG  LEU A 739     -27.226   1.501  18.079  1.00  0.980          H  
ATOM  11281 1HD1 LEU A 739     -28.763  -0.101  19.121  1.00  0.980          H  
ATOM  11282 2HD1 LEU A 739     -29.224   1.559  19.519  1.00  0.980          H  
ATOM  11283 3HD1 LEU A 739     -30.136   0.667  18.285  1.00  0.980          H  
ATOM  11284 1HD2 LEU A 739     -27.715  -0.625  16.880  1.00  0.980          H  
ATOM  11285 2HD2 LEU A 739     -29.077   0.167  16.045  1.00  0.980          H  
ATOM  11286 3HD2 LEU A 739     -27.408   0.696  15.729  1.00  0.980          H  
ATOM  11287  N   ALA A 740     -27.662   4.693  19.828  1.00  0.620          N  
ATOM  11288  CA  ALA A 740     -26.497   5.171  20.569  1.00  0.640          C  
ATOM  11289  C   ALA A 740     -26.575   4.595  21.951  1.00  0.670          C  
ATOM  11290  O   ALA A 740     -26.548   5.315  22.944  1.00  0.770          O  
ATOM  11291  CB  ALA A 740     -26.433   6.684  20.635  1.00  0.890          C  
ATOM  11292  H   ALA A 740     -28.576   4.762  20.261  1.00  0.740          H  
ATOM  11293  HA  ALA A 740     -25.586   4.817  20.088  1.00  0.770          H  
ATOM  11294 1HB  ALA A 740     -25.552   6.983  21.208  1.00  1.070          H  
ATOM  11295 2HB  ALA A 740     -26.364   7.115  19.676  1.00  1.070          H  
ATOM  11296 3HB  ALA A 740     -27.299   7.033  21.095  1.00  1.070          H  
ATOM  11297  N   ALA A 741     -26.762   3.286  22.016  1.00  0.740          N  
ATOM  11298  CA  ALA A 741     -26.867   2.630  23.292  1.00  0.760          C  
ATOM  11299  C   ALA A 741     -25.598   2.877  24.068  1.00  0.720          C  
ATOM  11300  O   ALA A 741     -24.493   2.859  23.504  1.00  0.900          O  
ATOM  11301  CB  ALA A 741     -27.097   1.143  23.114  1.00  1.060          C  
ATOM  11302  H   ALA A 741     -26.806   2.740  21.169  1.00  0.890          H  
ATOM  11303  HA  ALA A 741     -27.700   3.064  23.844  1.00  0.910          H  
ATOM  11304 1HB  ALA A 741     -27.173   0.669  24.095  1.00  1.270          H  
ATOM  11305 2HB  ALA A 741     -28.020   0.981  22.558  1.00  1.270          H  
ATOM  11306 3HB  ALA A 741     -26.261   0.708  22.565  1.00  1.270          H  
ATOM  11307  N   VAL A 742     -25.774   3.090  25.354  1.00  0.640          N  
ATOM  11308  CA  VAL A 742     -24.704   3.337  26.286  1.00  0.600          C  
ATOM  11309  C   VAL A 742     -24.792   2.304  27.391  1.00  0.630          C  
ATOM  11310  O   VAL A 742     -25.890   1.959  27.825  1.00  0.660          O  
ATOM  11311  CB  VAL A 742     -24.793   4.768  26.861  1.00  0.860          C  
ATOM  11312  CG1 VAL A 742     -23.715   4.990  27.874  1.00  0.860          C  
ATOM  11313  CG2 VAL A 742     -24.646   5.820  25.746  1.00  0.860          C  
ATOM  11314  H   VAL A 742     -26.718   3.082  25.709  1.00  0.770          H  
ATOM  11315  HA  VAL A 742     -23.763   3.221  25.766  1.00  0.720          H  
ATOM  11316  HB  VAL A 742     -25.752   4.878  27.350  1.00  1.030          H  
ATOM  11317 1HG1 VAL A 742     -23.802   5.990  28.270  1.00  1.030          H  
ATOM  11318 2HG1 VAL A 742     -23.819   4.275  28.679  1.00  1.030          H  
ATOM  11319 3HG1 VAL A 742     -22.747   4.879  27.420  1.00  1.030          H  
ATOM  11320 1HG2 VAL A 742     -24.713   6.819  26.165  1.00  1.030          H  
ATOM  11321 2HG2 VAL A 742     -23.707   5.720  25.271  1.00  1.030          H  
ATOM  11322 3HG2 VAL A 742     -25.428   5.687  25.018  1.00  1.030          H  
ATOM  11323  N   GLU A 743     -23.650   1.761  27.781  1.00  0.640          N  
ATOM  11324  CA  GLU A 743     -23.593   0.787  28.867  1.00  0.720          C  
ATOM  11325  C   GLU A 743     -22.547   1.192  29.904  1.00  0.660          C  
ATOM  11326  O   GLU A 743     -21.580   1.895  29.591  1.00  0.640          O  
ATOM  11327  CB  GLU A 743     -23.282  -0.615  28.335  1.00  0.980          C  
ATOM  11328  CG  GLU A 743     -24.342  -1.209  27.389  1.00  0.980          C  
ATOM  11329  CD  GLU A 743     -23.975  -2.595  26.900  1.00  0.980          C  
ATOM  11330  OE1 GLU A 743     -22.864  -3.005  27.142  1.00  0.980          O  
ATOM  11331  OE2 GLU A 743     -24.800  -3.240  26.297  1.00  0.980          O  
ATOM  11332  H   GLU A 743     -22.795   2.092  27.319  1.00  0.770          H  
ATOM  11333  HA  GLU A 743     -24.561   0.758  29.362  1.00  0.860          H  
ATOM  11334 1HB  GLU A 743     -22.328  -0.600  27.819  1.00  1.170          H  
ATOM  11335 2HB  GLU A 743     -23.180  -1.295  29.173  1.00  1.170          H  
ATOM  11336 1HG  GLU A 743     -25.296  -1.255  27.911  1.00  1.170          H  
ATOM  11337 2HG  GLU A 743     -24.465  -0.548  26.529  1.00  1.170          H  
ATOM  11338  N   ILE A 744     -22.738   0.764  31.155  1.00  0.670          N  
ATOM  11339  CA  ILE A 744     -21.740   1.071  32.175  1.00  0.640          C  
ATOM  11340  C   ILE A 744     -21.136  -0.212  32.710  1.00  0.700          C  
ATOM  11341  O   ILE A 744     -21.846  -1.193  32.966  1.00  0.750          O  
ATOM  11342  CB  ILE A 744     -22.318   1.961  33.308  1.00  0.910          C  
ATOM  11343  CG1 ILE A 744     -21.191   2.414  34.298  1.00  0.910          C  
ATOM  11344  CG2 ILE A 744     -23.444   1.216  34.093  1.00  0.910          C  
ATOM  11345  CD1 ILE A 744     -21.580   3.577  35.234  1.00  0.910          C  
ATOM  11346  H   ILE A 744     -23.545   0.200  31.378  1.00  0.800          H  
ATOM  11347  HA  ILE A 744     -20.939   1.637  31.714  1.00  0.770          H  
ATOM  11348  HB  ILE A 744     -22.688   2.846  32.849  1.00  1.090          H  
ATOM  11349 1HG1 ILE A 744     -20.895   1.575  34.900  1.00  1.090          H  
ATOM  11350 2HG1 ILE A 744     -20.336   2.738  33.722  1.00  1.090          H  
ATOM  11351 1HG2 ILE A 744     -23.854   1.860  34.854  1.00  1.090          H  
ATOM  11352 2HG2 ILE A 744     -24.234   0.909  33.437  1.00  1.090          H  
ATOM  11353 3HG2 ILE A 744     -23.036   0.338  34.564  1.00  1.090          H  
ATOM  11354 1HD1 ILE A 744     -20.726   3.825  35.867  1.00  1.090          H  
ATOM  11355 2HD1 ILE A 744     -21.849   4.451  34.635  1.00  1.090          H  
ATOM  11356 3HD1 ILE A 744     -22.420   3.302  35.865  1.00  1.090          H  
ATOM  11357  N   ARG A 745     -19.823  -0.187  32.858  1.00  0.700          N  
ATOM  11358  CA  ARG A 745     -19.052  -1.306  33.385  1.00  0.750          C  
ATOM  11359  C   ARG A 745     -18.016  -0.831  34.384  1.00  0.710          C  
ATOM  11360  O   ARG A 745     -17.580   0.322  34.342  1.00  0.680          O  
ATOM  11361  CB  ARG A 745     -18.338  -2.059  32.263  1.00  1.030          C  
ATOM  11362  CG  ARG A 745     -19.244  -2.746  31.230  1.00  1.030          C  
ATOM  11363  CD  ARG A 745     -19.949  -3.923  31.803  1.00  1.030          C  
ATOM  11364  NE  ARG A 745     -20.730  -4.621  30.804  1.00  1.030          N  
ATOM  11365  CZ  ARG A 745     -22.008  -4.332  30.466  1.00  1.030          C  
ATOM  11366  NH1 ARG A 745     -22.673  -3.343  31.045  1.00  1.030          N  
ATOM  11367  NH2 ARG A 745     -22.606  -5.063  29.537  1.00  1.030          N  
ATOM  11368  H   ARG A 745     -19.350   0.681  32.568  1.00  0.840          H  
ATOM  11369  HA  ARG A 745     -19.728  -1.981  33.905  1.00  0.900          H  
ATOM  11370 1HB  ARG A 745     -17.694  -1.363  31.725  1.00  1.240          H  
ATOM  11371 2HB  ARG A 745     -17.694  -2.823  32.697  1.00  1.240          H  
ATOM  11372 1HG  ARG A 745     -19.985  -2.044  30.852  1.00  1.240          H  
ATOM  11373 2HG  ARG A 745     -18.635  -3.099  30.398  1.00  1.240          H  
ATOM  11374 1HD  ARG A 745     -19.209  -4.620  32.197  1.00  1.240          H  
ATOM  11375 2HD  ARG A 745     -20.613  -3.621  32.604  1.00  1.240          H  
ATOM  11376  HE  ARG A 745     -20.284  -5.390  30.322  1.00  1.240          H  
ATOM  11377 1HH1 ARG A 745     -22.245  -2.739  31.771  1.00  1.240          H  
ATOM  11378 2HH1 ARG A 745     -23.624  -3.161  30.767  1.00  1.240          H  
ATOM  11379 1HH2 ARG A 745     -22.109  -5.814  29.084  1.00  1.240          H  
ATOM  11380 2HH2 ARG A 745     -23.562  -4.866  29.271  1.00  1.240          H  
ATOM  11381  N   GLY A 746     -17.574  -1.718  35.264  1.00  0.740          N  
ATOM  11382  CA  GLY A 746     -16.521  -1.306  36.164  1.00  0.730          C  
ATOM  11383  C   GLY A 746     -15.862  -2.453  36.890  1.00  0.750          C  
ATOM  11384  O   GLY A 746     -16.351  -3.586  36.913  1.00  0.780          O  
ATOM  11385  H   GLY A 746     -17.954  -2.655  35.316  1.00  0.890          H  
ATOM  11386 1HA  GLY A 746     -15.765  -0.767  35.596  1.00  0.880          H  
ATOM  11387 2HA  GLY A 746     -16.928  -0.608  36.894  1.00  0.880          H  
ATOM  11388  N   VAL A 747     -14.686  -2.130  37.406  1.00  0.760          N  
ATOM  11389  CA  VAL A 747     -13.810  -3.042  38.133  1.00  0.780          C  
ATOM  11390  C   VAL A 747     -13.188  -2.460  39.386  1.00  0.830          C  
ATOM  11391  O   VAL A 747     -13.151  -1.244  39.581  1.00  0.910          O  
ATOM  11392  CB  VAL A 747     -12.673  -3.530  37.228  1.00  1.080          C  
ATOM  11393  CG1 VAL A 747     -13.218  -4.303  36.050  1.00  1.080          C  
ATOM  11394  CG2 VAL A 747     -11.882  -2.313  36.742  1.00  1.080          C  
ATOM  11395  H   VAL A 747     -14.450  -1.137  37.322  1.00  0.910          H  
ATOM  11396  HA  VAL A 747     -14.407  -3.907  38.427  1.00  0.940          H  
ATOM  11397  HB  VAL A 747     -12.028  -4.199  37.795  1.00  1.300          H  
ATOM  11398 1HG1 VAL A 747     -12.404  -4.651  35.419  1.00  1.300          H  
ATOM  11399 2HG1 VAL A 747     -13.782  -5.163  36.414  1.00  1.300          H  
ATOM  11400 3HG1 VAL A 747     -13.864  -3.672  35.477  1.00  1.300          H  
ATOM  11401 1HG2 VAL A 747     -11.074  -2.602  36.108  1.00  1.300          H  
ATOM  11402 2HG2 VAL A 747     -12.535  -1.670  36.189  1.00  1.300          H  
ATOM  11403 3HG2 VAL A 747     -11.476  -1.772  37.595  1.00  1.300          H  
ATOM  11404  N   SER A 748     -12.618  -3.341  40.195  1.00  0.800          N  
ATOM  11405  CA  SER A 748     -11.820  -2.963  41.348  1.00  0.850          C  
ATOM  11406  C   SER A 748     -10.388  -3.469  41.184  1.00  0.900          C  
ATOM  11407  O   SER A 748     -10.154  -4.520  40.561  1.00  0.970          O  
ATOM  11408  CB  SER A 748     -12.447  -3.535  42.598  1.00  1.170          C  
ATOM  11409  OG  SER A 748     -12.562  -4.909  42.488  1.00  1.170          O  
ATOM  11410  H   SER A 748     -12.722  -4.330  40.008  1.00  0.960          H  
ATOM  11411  HA  SER A 748     -11.795  -1.881  41.427  1.00  1.020          H  
ATOM  11412 1HB  SER A 748     -11.813  -3.298  43.461  1.00  1.400          H  
ATOM  11413 2HB  SER A 748     -13.398  -3.108  42.786  1.00  1.400          H  
ATOM  11414  HG  SER A 748     -13.053  -5.206  43.285  1.00  1.400          H  
ATOM  11415  N   SER A 749      -9.438  -2.721  41.763  1.00  0.890          N  
ATOM  11416  CA  SER A 749      -8.035  -3.103  41.771  1.00  0.950          C  
ATOM  11417  C   SER A 749      -7.233  -2.655  43.005  1.00  0.970          C  
ATOM  11418  O   SER A 749      -7.028  -1.456  43.225  1.00  0.980          O  
ATOM  11419  CB  SER A 749      -7.339  -2.511  40.592  1.00  1.310          C  
ATOM  11420  OG  SER A 749      -6.001  -2.854  40.673  1.00  1.310          O  
ATOM  11421  H   SER A 749      -9.714  -1.831  42.180  1.00  1.070          H  
ATOM  11422  HA  SER A 749      -8.001  -4.182  41.677  1.00  1.140          H  
ATOM  11423 1HB  SER A 749      -7.762  -2.870  39.684  1.00  1.570          H  
ATOM  11424 2HB  SER A 749      -7.454  -1.426  40.605  1.00  1.570          H  
ATOM  11425  HG  SER A 749      -5.999  -3.853  40.702  1.00  1.570          H  
ATOM  11426  N   PRO A 750      -6.734  -3.601  43.811  1.00  0.990          N  
ATOM  11427  CA  PRO A 750      -6.886  -5.047  43.821  1.00  1.010          C  
ATOM  11428  C   PRO A 750      -8.291  -5.298  44.270  1.00  0.980          C  
ATOM  11429  O   PRO A 750      -8.907  -4.373  44.791  1.00  0.950          O  
ATOM  11430  CB  PRO A 750      -5.846  -5.495  44.856  1.00  1.520          C  
ATOM  11431  CG  PRO A 750      -5.753  -4.321  45.810  1.00  1.520          C  
ATOM  11432  CD  PRO A 750      -5.913  -3.104  44.925  1.00  1.520          C  
ATOM  11433  HA  PRO A 750      -6.678  -5.484  42.827  1.00  1.210          H  
ATOM  11434 1HB  PRO A 750      -6.176  -6.421  45.358  1.00  1.820          H  
ATOM  11435 2HB  PRO A 750      -4.891  -5.721  44.359  1.00  1.820          H  
ATOM  11436 1HG  PRO A 750      -6.537  -4.386  46.585  1.00  1.820          H  
ATOM  11437 2HG  PRO A 750      -4.787  -4.332  46.338  1.00  1.820          H  
ATOM  11438 1HD  PRO A 750      -6.443  -2.338  45.465  1.00  1.820          H  
ATOM  11439 2HD  PRO A 750      -4.943  -2.741  44.554  1.00  1.820          H  
ATOM  11440  N   ASP A 751      -8.811  -6.511  44.146  1.00  1.010          N  
ATOM  11441  CA  ASP A 751     -10.141  -6.721  44.667  1.00  0.990          C  
ATOM  11442  C   ASP A 751     -10.115  -7.721  45.801  1.00  1.010          C  
ATOM  11443  O   ASP A 751     -11.128  -8.350  46.128  1.00  1.010          O  
ATOM  11444  CB  ASP A 751     -10.965  -7.309  43.534  1.00  1.390          C  
ATOM  11445  CG  ASP A 751     -10.335  -8.636  43.062  1.00  1.390          C  
ATOM  11446  OD1 ASP A 751      -9.174  -8.871  43.439  1.00  1.390          O  
ATOM  11447  OD2 ASP A 751     -10.971  -9.400  42.364  1.00  1.390          O  
ATOM  11448  H   ASP A 751      -8.343  -7.311  43.701  1.00  1.210          H  
ATOM  11449  HA  ASP A 751     -10.564  -5.777  45.008  1.00  1.190          H  
ATOM  11450 1HB  ASP A 751     -12.002  -7.460  43.847  1.00  1.670          H  
ATOM  11451 2HB  ASP A 751     -10.952  -6.624  42.703  1.00  1.670          H  
ATOM  11452  N   HIS A 752      -8.981  -7.744  46.495  1.00  1.050          N  
ATOM  11453  CA  HIS A 752      -8.755  -8.534  47.688  1.00  1.070          C  
ATOM  11454  C   HIS A 752      -7.707  -7.901  48.583  1.00  1.060          C  
ATOM  11455  O   HIS A 752      -6.629  -7.514  48.118  1.00  1.070          O  
ATOM  11456  CB  HIS A 752      -8.311  -9.983  47.385  1.00  1.490          C  
ATOM  11457  CG  HIS A 752      -9.340 -10.838  46.723  1.00  1.490          C  
ATOM  11458  ND1 HIS A 752      -9.555 -10.860  45.357  1.00  1.490          N  
ATOM  11459  CD2 HIS A 752     -10.240 -11.685  47.264  1.00  1.490          C  
ATOM  11460  CE1 HIS A 752     -10.557 -11.671  45.090  1.00  1.490          C  
ATOM  11461  NE2 HIS A 752     -11.008 -12.179  46.242  1.00  1.490          N  
ATOM  11462  H   HIS A 752      -8.222  -7.181  46.148  1.00  1.260          H  
ATOM  11463  HA  HIS A 752      -9.676  -8.596  48.242  1.00  1.280          H  
ATOM  11464 1HB  HIS A 752      -7.421  -9.968  46.756  1.00  1.790          H  
ATOM  11465 2HB  HIS A 752      -8.042 -10.458  48.323  1.00  1.790          H  
ATOM  11466  HD1 HIS A 752      -9.114 -10.265  44.635  1.00  1.790          H  
ATOM  11467  HD2 HIS A 752     -10.448 -11.978  48.294  1.00  1.790          H  
ATOM  11468  HE1 HIS A 752     -10.887 -11.805  44.059  1.00  1.790          H  
ATOM  11469  N   VAL A 753      -7.974  -7.922  49.877  1.00  1.050          N  
ATOM  11470  CA  VAL A 753      -7.022  -7.508  50.888  1.00  1.050          C  
ATOM  11471  C   VAL A 753      -6.866  -8.623  51.889  1.00  1.080          C  
ATOM  11472  O   VAL A 753      -7.846  -9.073  52.483  1.00  1.090          O  
ATOM  11473  CB  VAL A 753      -7.465  -6.232  51.630  1.00  1.470          C  
ATOM  11474  CG1 VAL A 753      -6.411  -5.889  52.720  1.00  1.470          C  
ATOM  11475  CG2 VAL A 753      -7.647  -5.082  50.625  1.00  1.470          C  
ATOM  11476  H   VAL A 753      -8.908  -8.237  50.156  1.00  1.260          H  
ATOM  11477  HA  VAL A 753      -6.058  -7.325  50.416  1.00  1.260          H  
ATOM  11478  HB  VAL A 753      -8.396  -6.413  52.130  1.00  1.760          H  
ATOM  11479 1HG1 VAL A 753      -6.695  -5.023  53.257  1.00  1.760          H  
ATOM  11480 2HG1 VAL A 753      -6.317  -6.710  53.429  1.00  1.760          H  
ATOM  11481 3HG1 VAL A 753      -5.447  -5.714  52.250  1.00  1.760          H  
ATOM  11482 1HG2 VAL A 753      -7.965  -4.185  51.141  1.00  1.760          H  
ATOM  11483 2HG2 VAL A 753      -6.701  -4.894  50.116  1.00  1.760          H  
ATOM  11484 3HG2 VAL A 753      -8.403  -5.358  49.892  1.00  1.760          H  
ATOM  11485  N   PHE A 754      -5.638  -9.061  52.110  1.00  1.090          N  
ATOM  11486  CA  PHE A 754      -5.427 -10.125  53.072  1.00  1.130          C  
ATOM  11487  C   PHE A 754      -4.692  -9.572  54.273  1.00  1.140          C  
ATOM  11488  O   PHE A 754      -3.499  -9.285  54.187  1.00  1.190          O  
ATOM  11489  CB  PHE A 754      -4.625 -11.261  52.438  1.00  1.570          C  
ATOM  11490  CG  PHE A 754      -5.328 -11.914  51.275  1.00  1.570          C  
ATOM  11491  CD1 PHE A 754      -5.124 -11.451  49.988  1.00  1.570          C  
ATOM  11492  CD2 PHE A 754      -6.191 -12.972  51.459  1.00  1.570          C  
ATOM  11493  CE1 PHE A 754      -5.752 -12.028  48.922  1.00  1.570          C  
ATOM  11494  CE2 PHE A 754      -6.832 -13.549  50.392  1.00  1.570          C  
ATOM  11495  CZ  PHE A 754      -6.610 -13.077  49.118  1.00  1.570          C  
ATOM  11496  H   PHE A 754      -4.859  -8.660  51.605  1.00  1.310          H  
ATOM  11497  HA  PHE A 754      -6.391 -10.509  53.410  1.00  1.360          H  
ATOM  11498 1HB  PHE A 754      -3.666 -10.883  52.091  1.00  1.880          H  
ATOM  11499 2HB  PHE A 754      -4.426 -12.023  53.190  1.00  1.880          H  
ATOM  11500  HD1 PHE A 754      -4.455 -10.613  49.827  1.00  1.880          H  
ATOM  11501  HD2 PHE A 754      -6.367 -13.344  52.461  1.00  1.880          H  
ATOM  11502  HE1 PHE A 754      -5.576 -11.645  47.914  1.00  1.880          H  
ATOM  11503  HE2 PHE A 754      -7.519 -14.376  50.555  1.00  1.880          H  
ATOM  11504  HZ  PHE A 754      -7.118 -13.528  48.267  1.00  1.880          H  
ATOM  11505  N   LEU A 755      -5.410  -9.389  55.375  1.00  1.120          N  
ATOM  11506  CA  LEU A 755      -4.852  -8.813  56.582  1.00  1.130          C  
ATOM  11507  C   LEU A 755      -4.158  -9.944  57.334  1.00  1.210          C  
ATOM  11508  O   LEU A 755      -4.486 -11.107  57.105  1.00  1.210          O  
ATOM  11509  CB  LEU A 755      -5.996  -8.185  57.407  1.00  1.580          C  
ATOM  11510  CG  LEU A 755      -6.801  -7.036  56.694  1.00  1.580          C  
ATOM  11511  CD1 LEU A 755      -7.999  -6.648  57.537  1.00  1.580          C  
ATOM  11512  CD2 LEU A 755      -5.906  -5.815  56.473  1.00  1.580          C  
ATOM  11513  H   LEU A 755      -6.405  -9.640  55.393  1.00  1.340          H  
ATOM  11514  HA  LEU A 755      -4.124  -8.062  56.307  1.00  1.360          H  
ATOM  11515 1HB  LEU A 755      -6.705  -8.968  57.656  1.00  1.890          H  
ATOM  11516 2HB  LEU A 755      -5.596  -7.784  58.333  1.00  1.890          H  
ATOM  11517  HG  LEU A 755      -7.172  -7.399  55.731  1.00  1.890          H  
ATOM  11518 1HD1 LEU A 755      -8.551  -5.870  57.023  1.00  1.890          H  
ATOM  11519 2HD1 LEU A 755      -8.644  -7.524  57.674  1.00  1.890          H  
ATOM  11520 3HD1 LEU A 755      -7.679  -6.292  58.495  1.00  1.890          H  
ATOM  11521 1HD2 LEU A 755      -6.480  -5.031  55.980  1.00  1.890          H  
ATOM  11522 2HD2 LEU A 755      -5.543  -5.443  57.428  1.00  1.890          H  
ATOM  11523 3HD2 LEU A 755      -5.068  -6.084  55.844  1.00  1.890          H  
ATOM  11524  N   PRO A 756      -3.169  -9.651  58.189  1.00  1.270          N  
ATOM  11525  CA  PRO A 756      -2.562  -8.385  58.574  1.00  1.260          C  
ATOM  11526  C   PRO A 756      -1.707  -7.780  57.481  1.00  1.260          C  
ATOM  11527  O   PRO A 756      -1.158  -8.504  56.652  1.00  1.290          O  
ATOM  11528  CB  PRO A 756      -1.673  -8.796  59.758  1.00  1.890          C  
ATOM  11529  CG  PRO A 756      -1.326 -10.238  59.473  1.00  1.890          C  
ATOM  11530  CD  PRO A 756      -2.563 -10.813  58.826  1.00  1.890          C  
ATOM  11531  HA  PRO A 756      -3.338  -7.678  58.888  1.00  1.510          H  
ATOM  11532 1HB  PRO A 756      -0.783  -8.144  59.800  1.00  2.270          H  
ATOM  11533 2HB  PRO A 756      -2.207  -8.680  60.702  1.00  2.270          H  
ATOM  11534 1HG  PRO A 756      -0.444 -10.292  58.812  1.00  2.270          H  
ATOM  11535 2HG  PRO A 756      -1.055 -10.757  60.405  1.00  2.270          H  
ATOM  11536 1HD  PRO A 756      -2.278 -11.557  58.055  1.00  2.270          H  
ATOM  11537 2HD  PRO A 756      -3.249 -11.242  59.569  1.00  2.270          H  
ATOM  11538  N   ILE A 757      -1.543  -6.477  57.528  1.00  1.240          N  
ATOM  11539  CA  ILE A 757      -0.667  -5.777  56.611  1.00  1.270          C  
ATOM  11540  C   ILE A 757       0.784  -5.900  57.094  1.00  1.310          C  
ATOM  11541  O   ILE A 757       1.030  -5.721  58.283  1.00  1.310          O  
ATOM  11542  CB  ILE A 757      -1.099  -4.313  56.500  1.00  1.770          C  
ATOM  11543  CG1 ILE A 757      -2.473  -4.270  55.890  1.00  1.770          C  
ATOM  11544  CG2 ILE A 757      -0.053  -3.463  55.748  1.00  1.770          C  
ATOM  11545  CD1 ILE A 757      -3.105  -2.947  55.985  1.00  1.770          C  
ATOM  11546  H   ILE A 757      -2.037  -5.947  58.229  1.00  1.490          H  
ATOM  11547  HA  ILE A 757      -0.796  -6.216  55.628  1.00  1.520          H  
ATOM  11548  HB  ILE A 757      -1.232  -3.923  57.491  1.00  2.120          H  
ATOM  11549 1HG1 ILE A 757      -2.428  -4.568  54.845  1.00  2.120          H  
ATOM  11550 2HG1 ILE A 757      -3.105  -4.969  56.419  1.00  2.120          H  
ATOM  11551 1HG2 ILE A 757      -0.353  -2.427  55.702  1.00  2.120          H  
ATOM  11552 2HG2 ILE A 757       0.901  -3.508  56.266  1.00  2.120          H  
ATOM  11553 3HG2 ILE A 757       0.075  -3.844  54.739  1.00  2.120          H  
ATOM  11554 1HD1 ILE A 757      -4.106  -2.991  55.561  1.00  2.120          H  
ATOM  11555 2HD1 ILE A 757      -3.159  -2.665  57.013  1.00  2.120          H  
ATOM  11556 3HD1 ILE A 757      -2.522  -2.221  55.461  1.00  2.120          H  
ATOM  11557  N   PRO A 758       1.750  -6.298  56.247  1.00  1.360          N  
ATOM  11558  CA  PRO A 758       3.163  -6.365  56.585  1.00  1.400          C  
ATOM  11559  C   PRO A 758       3.644  -5.013  57.096  1.00  1.410          C  
ATOM  11560  O   PRO A 758       3.274  -3.982  56.548  1.00  1.430          O  
ATOM  11561  CB  PRO A 758       3.810  -6.730  55.243  1.00  2.100          C  
ATOM  11562  CG  PRO A 758       2.723  -7.485  54.486  1.00  2.100          C  
ATOM  11563  CD  PRO A 758       1.429  -6.799  54.884  1.00  2.100          C  
ATOM  11564  HA  PRO A 758       3.318  -7.155  57.344  1.00  1.680          H  
ATOM  11565 1HB  PRO A 758       4.134  -5.818  54.724  1.00  2.520          H  
ATOM  11566 2HB  PRO A 758       4.718  -7.339  55.409  1.00  2.520          H  
ATOM  11567 1HG  PRO A 758       2.907  -7.445  53.397  1.00  2.520          H  
ATOM  11568 2HG  PRO A 758       2.735  -8.550  54.766  1.00  2.520          H  
ATOM  11569 1HD  PRO A 758       1.180  -5.978  54.200  1.00  2.520          H  
ATOM  11570 2HD  PRO A 758       0.652  -7.586  54.921  1.00  2.520          H  
ATOM  11571  N   ASN A 759       4.476  -5.024  58.144  1.00  1.420          N  
ATOM  11572  CA  ASN A 759       5.027  -3.817  58.774  1.00  1.450          C  
ATOM  11573  C   ASN A 759       3.942  -2.787  59.101  1.00  1.400          C  
ATOM  11574  O   ASN A 759       4.110  -1.586  58.870  1.00  1.460          O  
ATOM  11575  CB  ASN A 759       6.086  -3.204  57.891  1.00  2.020          C  
ATOM  11576  CG  ASN A 759       7.235  -4.126  57.684  1.00  2.020          C  
ATOM  11577  OD1 ASN A 759       7.628  -4.869  58.597  1.00  2.020          O  
ATOM  11578  ND2 ASN A 759       7.782  -4.113  56.503  1.00  2.020          N  
ATOM  11579  H   ASN A 759       4.753  -5.923  58.525  1.00  1.700          H  
ATOM  11580  HA  ASN A 759       5.484  -4.107  59.723  1.00  1.740          H  
ATOM  11581 1HB  ASN A 759       5.661  -2.933  56.923  1.00  2.420          H  
ATOM  11582 2HB  ASN A 759       6.458  -2.288  58.353  1.00  2.420          H  
ATOM  11583 1HD2 ASN A 759       8.558  -4.709  56.304  1.00  2.420          H  
ATOM  11584 2HD2 ASN A 759       7.430  -3.497  55.796  1.00  2.420          H  
ATOM  11585  N   TRP A 760       2.845  -3.271  59.661  1.00  1.340          N  
ATOM  11586  CA  TRP A 760       1.713  -2.456  60.055  1.00  1.290          C  
ATOM  11587  C   TRP A 760       1.740  -1.947  61.485  1.00  1.310          C  
ATOM  11588  O   TRP A 760       2.019  -2.702  62.421  1.00  1.390          O  
ATOM  11589  CB  TRP A 760       0.425  -3.231  59.839  1.00  1.830          C  
ATOM  11590  CG  TRP A 760      -0.746  -2.536  60.345  1.00  1.830          C  
ATOM  11591  CD1 TRP A 760      -1.426  -2.868  61.461  1.00  1.830          C  
ATOM  11592  CD2 TRP A 760      -1.372  -1.359  59.826  1.00  1.830          C  
ATOM  11593  NE1 TRP A 760      -2.416  -1.988  61.679  1.00  1.830          N  
ATOM  11594  CE2 TRP A 760      -2.398  -1.041  60.700  1.00  1.830          C  
ATOM  11595  CE3 TRP A 760      -1.132  -0.545  58.717  1.00  1.830          C  
ATOM  11596  CZ2 TRP A 760      -3.189   0.072  60.523  1.00  1.830          C  
ATOM  11597  CZ3 TRP A 760      -1.926   0.561  58.533  1.00  1.830          C  
ATOM  11598  CH2 TRP A 760      -2.923   0.870  59.417  1.00  1.830          C  
ATOM  11599  H   TRP A 760       2.799  -4.271  59.812  1.00  1.610          H  
ATOM  11600  HA  TRP A 760       1.692  -1.588  59.397  1.00  1.550          H  
ATOM  11601 1HB  TRP A 760       0.324  -3.370  58.801  1.00  2.190          H  
ATOM  11602 2HB  TRP A 760       0.492  -4.208  60.307  1.00  2.190          H  
ATOM  11603  HD1 TRP A 760      -1.195  -3.714  62.106  1.00  2.190          H  
ATOM  11604  HE1 TRP A 760      -3.055  -2.017  62.489  1.00  2.190          H  
ATOM  11605  HE3 TRP A 760      -0.329  -0.774  58.013  1.00  2.190          H  
ATOM  11606  HZ2 TRP A 760      -3.991   0.329  61.212  1.00  2.190          H  
ATOM  11607  HZ3 TRP A 760      -1.729   1.191  57.671  1.00  2.190          H  
ATOM  11608  HH2 TRP A 760      -3.525   1.761  59.243  1.00  2.190          H  
ATOM  11609  N   GLU A 761       1.395  -0.674  61.660  1.00  1.320          N  
ATOM  11610  CA  GLU A 761       1.258  -0.084  62.979  1.00  1.370          C  
ATOM  11611  C   GLU A 761       0.147   0.962  62.988  1.00  1.300          C  
ATOM  11612  O   GLU A 761      -0.089   1.643  61.989  1.00  1.240          O  
ATOM  11613  CB  GLU A 761       2.583   0.535  63.445  1.00  1.900          C  
ATOM  11614  CG  GLU A 761       3.107   1.680  62.576  1.00  1.900          C  
ATOM  11615  CD  GLU A 761       4.429   2.249  63.068  1.00  1.900          C  
ATOM  11616  OE1 GLU A 761       4.743   2.069  64.221  1.00  1.900          O  
ATOM  11617  OE2 GLU A 761       5.131   2.844  62.275  1.00  1.900          O  
ATOM  11618  H   GLU A 761       1.230  -0.096  60.843  1.00  1.580          H  
ATOM  11619  HA  GLU A 761       0.980  -0.873  63.680  1.00  1.640          H  
ATOM  11620 1HB  GLU A 761       2.466   0.919  64.458  1.00  2.280          H  
ATOM  11621 2HB  GLU A 761       3.351  -0.239  63.474  1.00  2.280          H  
ATOM  11622 1HG  GLU A 761       3.232   1.326  61.552  1.00  2.280          H  
ATOM  11623 2HG  GLU A 761       2.365   2.475  62.567  1.00  2.280          H  
ATOM  11624  N   HIS A 762      -0.452   1.153  64.161  1.00  1.380          N  
ATOM  11625  CA  HIS A 762      -1.520   2.126  64.369  1.00  1.340          C  
ATOM  11626  C   HIS A 762      -0.978   3.410  64.976  1.00  1.360          C  
ATOM  11627  O   HIS A 762      -0.345   3.382  66.031  1.00  1.390          O  
ATOM  11628  CB  HIS A 762      -2.568   1.553  65.331  1.00  1.890          C  
ATOM  11629  CG  HIS A 762      -3.243   0.321  64.833  1.00  1.890          C  
ATOM  11630  ND1 HIS A 762      -4.562   0.294  64.413  1.00  1.890          N  
ATOM  11631  CD2 HIS A 762      -2.769  -0.926  64.674  1.00  1.890          C  
ATOM  11632  CE1 HIS A 762      -4.860  -0.937  64.020  1.00  1.890          C  
ATOM  11633  NE2 HIS A 762      -3.786  -1.683  64.154  1.00  1.890          N  
ATOM  11634  H   HIS A 762      -0.168   0.577  64.939  1.00  1.660          H  
ATOM  11635  HA  HIS A 762      -1.997   2.365  63.417  1.00  1.610          H  
ATOM  11636 1HB  HIS A 762      -2.100   1.327  66.289  1.00  2.270          H  
ATOM  11637 2HB  HIS A 762      -3.334   2.308  65.513  1.00  2.270          H  
ATOM  11638  HD1 HIS A 762      -5.268   0.934  64.729  1.00  2.270          H  
ATOM  11639  HD2 HIS A 762      -1.795  -1.377  64.859  1.00  2.270          H  
ATOM  11640  HE1 HIS A 762      -5.850  -1.200  63.660  1.00  2.270          H  
ATOM  11641  N   LYS A 763      -1.227   4.530  64.309  1.00  1.440          N  
ATOM  11642  CA  LYS A 763      -0.773   5.832  64.777  1.00  1.480          C  
ATOM  11643  C   LYS A 763      -1.959   6.679  65.194  1.00  1.470          C  
ATOM  11644  O   LYS A 763      -3.059   6.497  64.682  1.00  1.470          O  
ATOM  11645  CB  LYS A 763       0.033   6.518  63.682  1.00  2.060          C  
ATOM  11646  CG  LYS A 763       1.309   5.772  63.355  1.00  2.060          C  
ATOM  11647  CD  LYS A 763       2.116   6.443  62.269  1.00  2.060          C  
ATOM  11648  CE  LYS A 763       3.394   5.646  61.990  1.00  2.060          C  
ATOM  11649  NZ  LYS A 763       4.178   6.197  60.854  1.00  2.060          N  
ATOM  11650  H   LYS A 763      -1.751   4.469  63.444  1.00  1.730          H  
ATOM  11651  HA  LYS A 763      -0.139   5.698  65.655  1.00  1.780          H  
ATOM  11652 1HB  LYS A 763      -0.571   6.591  62.772  1.00  2.470          H  
ATOM  11653 2HB  LYS A 763       0.289   7.532  63.992  1.00  2.470          H  
ATOM  11654 1HG  LYS A 763       1.916   5.685  64.256  1.00  2.470          H  
ATOM  11655 2HG  LYS A 763       1.056   4.762  63.021  1.00  2.470          H  
ATOM  11656 1HD  LYS A 763       1.526   6.495  61.359  1.00  2.470          H  
ATOM  11657 2HD  LYS A 763       2.381   7.455  62.569  1.00  2.470          H  
ATOM  11658 1HE  LYS A 763       4.016   5.650  62.884  1.00  2.470          H  
ATOM  11659 2HE  LYS A 763       3.124   4.624  61.752  1.00  2.470          H  
ATOM  11660 1HZ  LYS A 763       4.997   5.628  60.707  1.00  2.470          H  
ATOM  11661 2HZ  LYS A 763       3.579   6.153  60.014  1.00  2.470          H  
ATOM  11662 3HZ  LYS A 763       4.449   7.145  61.031  1.00  2.470          H  
ATOM  11663  N   GLU A 764      -1.730   7.640  66.088  1.00  1.500          N  
ATOM  11664  CA  GLU A 764      -2.789   8.545  66.531  1.00  1.520          C  
ATOM  11665  C   GLU A 764      -3.375   9.355  65.379  1.00  1.540          C  
ATOM  11666  O   GLU A 764      -4.570   9.653  65.354  1.00  1.560          O  
ATOM  11667  CB  GLU A 764      -2.240   9.495  67.597  1.00  2.120          C  
ATOM  11668  CG  GLU A 764      -1.813   8.804  68.892  1.00  2.120          C  
ATOM  11669  CD  GLU A 764      -0.431   8.195  68.810  1.00  2.120          C  
ATOM  11670  OE1 GLU A 764       0.188   8.305  67.765  1.00  2.120          O  
ATOM  11671  OE2 GLU A 764      -0.002   7.613  69.769  1.00  2.120          O  
ATOM  11672  H   GLU A 764      -0.796   7.740  66.498  1.00  1.800          H  
ATOM  11673  HA  GLU A 764      -3.589   7.947  66.966  1.00  1.820          H  
ATOM  11674 1HB  GLU A 764      -1.384  10.037  67.199  1.00  2.540          H  
ATOM  11675 2HB  GLU A 764      -3.003  10.232  67.849  1.00  2.540          H  
ATOM  11676 1HG  GLU A 764      -1.828   9.533  69.701  1.00  2.540          H  
ATOM  11677 2HG  GLU A 764      -2.536   8.024  69.129  1.00  2.540          H  
ATOM  11678  N   ASN A 765      -2.525   9.716  64.426  1.00  1.560          N  
ATOM  11679  CA  ASN A 765      -2.944  10.484  63.276  1.00  1.600          C  
ATOM  11680  C   ASN A 765      -2.100  10.074  62.062  1.00  1.570          C  
ATOM  11681  O   ASN A 765      -0.972  10.543  61.934  1.00  1.620          O  
ATOM  11682  CB  ASN A 765      -2.806  11.972  63.551  1.00  2.220          C  
ATOM  11683  CG  ASN A 765      -3.375  12.806  62.448  1.00  2.220          C  
ATOM  11684  OD1 ASN A 765      -4.065  12.270  61.576  1.00  2.220          O  
ATOM  11685  ND2 ASN A 765      -3.111  14.093  62.464  1.00  2.220          N  
ATOM  11686  H   ASN A 765      -1.552   9.463  64.525  1.00  1.870          H  
ATOM  11687  HA  ASN A 765      -3.995  10.289  63.082  1.00  1.920          H  
ATOM  11688 1HB  ASN A 765      -3.322  12.217  64.480  1.00  2.670          H  
ATOM  11689 2HB  ASN A 765      -1.755  12.226  63.680  1.00  2.670          H  
ATOM  11690 1HD2 ASN A 765      -3.471  14.686  61.741  1.00  2.670          H  
ATOM  11691 2HD2 ASN A 765      -2.547  14.479  63.194  1.00  2.670          H  
ATOM  11692  N   PRO A 766      -2.574   9.148  61.208  1.00  1.500          N  
ATOM  11693  CA  PRO A 766      -1.885   8.643  60.026  1.00  1.470          C  
ATOM  11694  C   PRO A 766      -1.506   9.818  59.132  1.00  1.470          C  
ATOM  11695  O   PRO A 766      -2.309  10.734  58.988  1.00  1.490          O  
ATOM  11696  CB  PRO A 766      -2.977   7.769  59.381  1.00  2.210          C  
ATOM  11697  CG  PRO A 766      -3.832   7.321  60.529  1.00  2.210          C  
ATOM  11698  CD  PRO A 766      -3.882   8.506  61.462  1.00  2.210          C  
ATOM  11699  HA  PRO A 766      -0.998   8.072  60.325  1.00  1.760          H  
ATOM  11700 1HB  PRO A 766      -3.530   8.346  58.631  1.00  2.650          H  
ATOM  11701 2HB  PRO A 766      -2.552   6.925  58.866  1.00  2.650          H  
ATOM  11702 1HG  PRO A 766      -4.823   7.013  60.171  1.00  2.650          H  
ATOM  11703 2HG  PRO A 766      -3.398   6.424  61.007  1.00  2.650          H  
ATOM  11704 1HD  PRO A 766      -4.706   9.183  61.190  1.00  2.650          H  
ATOM  11705 2HD  PRO A 766      -3.959   8.124  62.502  1.00  2.650          H  
ATOM  11706  N   GLU A 767      -0.312   9.797  58.521  1.00  1.480          N  
ATOM  11707  CA  GLU A 767       0.100  10.920  57.677  1.00  1.500          C  
ATOM  11708  C   GLU A 767       0.128  10.564  56.211  1.00  1.540          C  
ATOM  11709  O   GLU A 767      -0.113  11.427  55.369  1.00  2.150          O  
ATOM  11710  CB  GLU A 767       1.473  11.466  58.081  1.00  2.090          C  
ATOM  11711  CG  GLU A 767       1.541  12.101  59.473  1.00  2.090          C  
ATOM  11712  CD  GLU A 767       2.913  12.687  59.780  1.00  2.090          C  
ATOM  11713  OE1 GLU A 767       3.789  12.535  58.961  1.00  2.090          O  
ATOM  11714  OE2 GLU A 767       3.076  13.291  60.816  1.00  2.090          O  
ATOM  11715  H   GLU A 767       0.332   9.001  58.628  1.00  1.780          H  
ATOM  11716  HA  GLU A 767      -0.625  11.724  57.804  1.00  1.800          H  
ATOM  11717 1HB  GLU A 767       2.201  10.654  58.051  1.00  2.510          H  
ATOM  11718 2HB  GLU A 767       1.790  12.215  57.354  1.00  2.510          H  
ATOM  11719 1HG  GLU A 767       0.791  12.889  59.536  1.00  2.510          H  
ATOM  11720 2HG  GLU A 767       1.290  11.344  60.218  1.00  2.510          H  
ATOM  11721  N   THR A 768       0.463   9.314  55.901  1.00  1.500          N  
ATOM  11722  CA  THR A 768       0.509   8.873  54.506  1.00  1.490          C  
ATOM  11723  C   THR A 768      -0.263   7.569  54.318  1.00  1.460          C  
ATOM  11724  O   THR A 768      -0.854   7.037  55.254  1.00  1.840          O  
ATOM  11725  CB  THR A 768       1.938   8.752  53.953  1.00  2.090          C  
ATOM  11726  OG1 THR A 768       1.846   8.551  52.525  1.00  2.090          O  
ATOM  11727  CG2 THR A 768       2.698   7.607  54.606  1.00  2.090          C  
ATOM  11728  H   THR A 768       0.697   8.667  56.666  1.00  1.800          H  
ATOM  11729  HA  THR A 768       0.023   9.630  53.892  1.00  1.790          H  
ATOM  11730  HB  THR A 768       2.476   9.684  54.138  1.00  2.510          H  
ATOM  11731  HG1 THR A 768       1.737   9.423  52.092  1.00  2.510          H  
ATOM  11732 1HG2 THR A 768       3.702   7.547  54.188  1.00  2.510          H  
ATOM  11733 2HG2 THR A 768       2.761   7.780  55.684  1.00  2.510          H  
ATOM  11734 3HG2 THR A 768       2.200   6.693  54.437  1.00  2.510          H  
ATOM  11735  N   GLU A 769      -0.286   7.045  53.097  1.00  1.230          N  
ATOM  11736  CA  GLU A 769      -1.061   5.826  52.847  1.00  1.200          C  
ATOM  11737  C   GLU A 769      -0.560   4.607  53.608  1.00  1.200          C  
ATOM  11738  O   GLU A 769      -1.334   3.757  54.052  1.00  1.150          O  
ATOM  11739  CB  GLU A 769      -1.090   5.472  51.362  1.00  1.690          C  
ATOM  11740  CG  GLU A 769       0.220   4.971  50.773  1.00  1.690          C  
ATOM  11741  CD  GLU A 769       0.112   4.718  49.309  1.00  1.690          C  
ATOM  11742  OE1 GLU A 769      -0.719   5.328  48.692  1.00  1.690          O  
ATOM  11743  OE2 GLU A 769       0.855   3.906  48.796  1.00  1.690          O  
ATOM  11744  H   GLU A 769       0.250   7.517  52.377  1.00  1.480          H  
ATOM  11745  HA  GLU A 769      -2.076   6.016  53.176  1.00  1.440          H  
ATOM  11746 1HB  GLU A 769      -1.792   4.666  51.218  1.00  2.030          H  
ATOM  11747 2HB  GLU A 769      -1.439   6.320  50.785  1.00  2.030          H  
ATOM  11748 1HG  GLU A 769       1.008   5.692  50.964  1.00  2.030          H  
ATOM  11749 2HG  GLU A 769       0.498   4.033  51.247  1.00  2.030          H  
ATOM  11750  N   GLU A 770       0.730   4.589  53.893  1.00  1.300          N  
ATOM  11751  CA  GLU A 770       1.382   3.495  54.591  1.00  1.350          C  
ATOM  11752  C   GLU A 770       0.895   3.358  56.034  1.00  1.350          C  
ATOM  11753  O   GLU A 770       1.092   2.321  56.670  1.00  1.410          O  
ATOM  11754  CB  GLU A 770       2.901   3.682  54.526  1.00  1.870          C  
ATOM  11755  CG  GLU A 770       3.440   3.570  53.090  1.00  1.870          C  
ATOM  11756  CD  GLU A 770       4.922   3.769  52.933  1.00  1.870          C  
ATOM  11757  OE1 GLU A 770       5.595   4.040  53.893  1.00  1.870          O  
ATOM  11758  OE2 GLU A 770       5.376   3.650  51.811  1.00  1.870          O  
ATOM  11759  H   GLU A 770       1.309   5.327  53.519  1.00  1.560          H  
ATOM  11760  HA  GLU A 770       1.137   2.569  54.068  1.00  1.620          H  
ATOM  11761 1HB  GLU A 770       3.180   4.647  54.941  1.00  2.240          H  
ATOM  11762 2HB  GLU A 770       3.388   2.917  55.130  1.00  2.240          H  
ATOM  11763 1HG  GLU A 770       3.186   2.583  52.710  1.00  2.240          H  
ATOM  11764 2HG  GLU A 770       2.928   4.302  52.466  1.00  2.240          H  
ATOM  11765  N   ASP A 771       0.297   4.426  56.565  1.00  1.350          N  
ATOM  11766  CA  ASP A 771      -0.186   4.465  57.928  1.00  1.350          C  
ATOM  11767  C   ASP A 771      -1.681   4.120  57.970  1.00  1.260          C  
ATOM  11768  O   ASP A 771      -2.312   4.118  59.029  1.00  1.310          O  
ATOM  11769  CB  ASP A 771      -0.031   5.885  58.446  1.00  1.890          C  
ATOM  11770  CG  ASP A 771       1.385   6.426  58.511  1.00  1.890          C  
ATOM  11771  OD1 ASP A 771       2.319   5.709  58.835  1.00  1.890          O  
ATOM  11772  OD2 ASP A 771       1.528   7.620  58.221  1.00  1.890          O  
ATOM  11773  H   ASP A 771       0.110   5.244  55.982  1.00  1.620          H  
ATOM  11774  HA  ASP A 771       0.371   3.754  58.538  1.00  1.620          H  
ATOM  11775 1HB  ASP A 771      -0.606   6.546  57.798  1.00  2.270          H  
ATOM  11776 2HB  ASP A 771      -0.459   5.931  59.444  1.00  2.270          H  
ATOM  11777  N   VAL A 772      -2.261   3.875  56.795  1.00  1.180          N  
ATOM  11778  CA  VAL A 772      -3.684   3.622  56.647  1.00  1.110          C  
ATOM  11779  C   VAL A 772      -4.007   2.243  56.061  1.00  1.080          C  
ATOM  11780  O   VAL A 772      -4.839   1.517  56.612  1.00  1.070          O  
ATOM  11781  CB  VAL A 772      -4.293   4.716  55.760  1.00  1.580          C  
ATOM  11782  CG1 VAL A 772      -5.745   4.455  55.534  1.00  1.580          C  
ATOM  11783  CG2 VAL A 772      -4.099   6.086  56.409  1.00  1.580          C  
ATOM  11784  H   VAL A 772      -1.693   3.859  55.950  1.00  1.420          H  
ATOM  11785  HA  VAL A 772      -4.144   3.689  57.632  1.00  1.330          H  
ATOM  11786  HB  VAL A 772      -3.795   4.697  54.817  1.00  1.900          H  
ATOM  11787 1HG1 VAL A 772      -6.154   5.232  54.907  1.00  1.900          H  
ATOM  11788 2HG1 VAL A 772      -5.891   3.500  55.050  1.00  1.900          H  
ATOM  11789 3HG1 VAL A 772      -6.240   4.455  56.491  1.00  1.900          H  
ATOM  11790 1HG2 VAL A 772      -4.520   6.858  55.768  1.00  1.900          H  
ATOM  11791 2HG2 VAL A 772      -4.604   6.099  57.376  1.00  1.900          H  
ATOM  11792 3HG2 VAL A 772      -3.039   6.282  56.546  1.00  1.900          H  
ATOM  11793  N   GLY A 773      -3.431   1.919  54.900  1.00  1.080          N  
ATOM  11794  CA  GLY A 773      -3.731   0.647  54.245  1.00  1.070          C  
ATOM  11795  C   GLY A 773      -3.460   0.681  52.736  1.00  1.070          C  
ATOM  11796  O   GLY A 773      -2.933   1.663  52.219  1.00  1.090          O  
ATOM  11797  H   GLY A 773      -2.759   2.569  54.484  1.00  1.300          H  
ATOM  11798 1HA  GLY A 773      -3.122  -0.118  54.718  1.00  1.280          H  
ATOM  11799 2HA  GLY A 773      -4.775   0.392  54.420  1.00  1.280          H  
ATOM  11800  N   PRO A 774      -3.746  -0.411  52.011  1.00  1.080          N  
ATOM  11801  CA  PRO A 774      -3.581  -0.540  50.582  1.00  1.100          C  
ATOM  11802  C   PRO A 774      -4.436   0.486  49.875  1.00  1.030          C  
ATOM  11803  O   PRO A 774      -5.522   0.831  50.364  1.00  0.980          O  
ATOM  11804  CB  PRO A 774      -4.089  -1.960  50.303  1.00  1.650          C  
ATOM  11805  CG  PRO A 774      -3.944  -2.687  51.613  1.00  1.650          C  
ATOM  11806  CD  PRO A 774      -4.212  -1.646  52.664  1.00  1.650          C  
ATOM  11807  HA  PRO A 774      -2.518  -0.423  50.318  1.00  1.320          H  
ATOM  11808 1HB  PRO A 774      -5.132  -1.920  49.947  1.00  1.980          H  
ATOM  11809 2HB  PRO A 774      -3.497  -2.416  49.498  1.00  1.980          H  
ATOM  11810 1HG  PRO A 774      -4.663  -3.514  51.655  1.00  1.980          H  
ATOM  11811 2HG  PRO A 774      -2.941  -3.135  51.697  1.00  1.980          H  
ATOM  11812 1HD  PRO A 774      -5.265  -1.607  52.885  1.00  1.980          H  
ATOM  11813 2HD  PRO A 774      -3.623  -1.882  53.517  1.00  1.980          H  
ATOM  11814  N   VAL A 775      -3.980   0.932  48.713  1.00  1.040          N  
ATOM  11815  CA  VAL A 775      -4.788   1.851  47.938  1.00  0.980          C  
ATOM  11816  C   VAL A 775      -5.546   1.034  46.932  1.00  0.960          C  
ATOM  11817  O   VAL A 775      -4.979   0.252  46.166  1.00  1.010          O  
ATOM  11818  CB  VAL A 775      -3.948   2.970  47.262  1.00  1.400          C  
ATOM  11819  CG1 VAL A 775      -2.901   2.396  46.305  1.00  1.400          C  
ATOM  11820  CG2 VAL A 775      -4.904   3.951  46.521  1.00  1.400          C  
ATOM  11821  H   VAL A 775      -3.080   0.624  48.376  1.00  1.250          H  
ATOM  11822  HA  VAL A 775      -5.519   2.319  48.586  1.00  1.180          H  
ATOM  11823  HB  VAL A 775      -3.401   3.508  48.037  1.00  1.680          H  
ATOM  11824 1HG1 VAL A 775      -2.323   3.220  45.886  1.00  1.680          H  
ATOM  11825 2HG1 VAL A 775      -2.235   1.734  46.844  1.00  1.680          H  
ATOM  11826 3HG1 VAL A 775      -3.368   1.854  45.492  1.00  1.680          H  
ATOM  11827 1HG2 VAL A 775      -4.319   4.755  46.076  1.00  1.680          H  
ATOM  11828 2HG2 VAL A 775      -5.449   3.426  45.736  1.00  1.680          H  
ATOM  11829 3HG2 VAL A 775      -5.616   4.374  47.234  1.00  1.680          H  
ATOM  11830  N   VAL A 776      -6.845   1.191  46.986  1.00  0.910          N  
ATOM  11831  CA  VAL A 776      -7.751   0.442  46.175  1.00  0.900          C  
ATOM  11832  C   VAL A 776      -8.439   1.358  45.190  1.00  0.850          C  
ATOM  11833  O   VAL A 776      -9.025   2.385  45.555  1.00  0.830          O  
ATOM  11834  CB  VAL A 776      -8.776  -0.260  47.088  1.00  1.260          C  
ATOM  11835  CG1 VAL A 776      -9.751  -1.055  46.254  1.00  1.260          C  
ATOM  11836  CG2 VAL A 776      -8.033  -1.165  48.118  1.00  1.260          C  
ATOM  11837  H   VAL A 776      -7.221   1.871  47.645  1.00  1.090          H  
ATOM  11838  HA  VAL A 776      -7.194  -0.297  45.612  1.00  1.080          H  
ATOM  11839  HB  VAL A 776      -9.350   0.500  47.625  1.00  1.520          H  
ATOM  11840 1HG1 VAL A 776     -10.475  -1.517  46.912  1.00  1.520          H  
ATOM  11841 2HG1 VAL A 776     -10.267  -0.402  45.565  1.00  1.520          H  
ATOM  11842 3HG1 VAL A 776      -9.222  -1.834  45.690  1.00  1.520          H  
ATOM  11843 1HG2 VAL A 776      -8.759  -1.645  48.771  1.00  1.520          H  
ATOM  11844 2HG2 VAL A 776      -7.464  -1.925  47.590  1.00  1.520          H  
ATOM  11845 3HG2 VAL A 776      -7.353  -0.560  48.723  1.00  1.520          H  
ATOM  11846  N   GLN A 777      -8.335   1.006  43.922  1.00  0.860          N  
ATOM  11847  CA  GLN A 777      -8.938   1.817  42.894  1.00  0.820          C  
ATOM  11848  C   GLN A 777     -10.187   1.174  42.333  1.00  0.800          C  
ATOM  11849  O   GLN A 777     -10.220  -0.021  42.023  1.00  0.810          O  
ATOM  11850  CB  GLN A 777      -7.929   2.090  41.780  1.00  1.160          C  
ATOM  11851  CG  GLN A 777      -8.435   2.984  40.636  1.00  1.160          C  
ATOM  11852  CD  GLN A 777      -7.324   3.272  39.665  1.00  1.160          C  
ATOM  11853  OE1 GLN A 777      -6.982   4.433  39.407  1.00  1.160          O  
ATOM  11854  NE2 GLN A 777      -6.739   2.203  39.144  1.00  1.160          N  
ATOM  11855  H   GLN A 777      -7.821   0.150  43.682  1.00  1.030          H  
ATOM  11856  HA  GLN A 777      -9.217   2.765  43.331  1.00  0.980          H  
ATOM  11857 1HB  GLN A 777      -7.048   2.570  42.207  1.00  1.400          H  
ATOM  11858 2HB  GLN A 777      -7.608   1.140  41.360  1.00  1.400          H  
ATOM  11859 1HG  GLN A 777      -9.230   2.473  40.100  1.00  1.400          H  
ATOM  11860 2HG  GLN A 777      -8.803   3.930  41.046  1.00  1.400          H  
ATOM  11861 1HE2 GLN A 777      -5.939   2.257  38.487  1.00  1.400          H  
ATOM  11862 2HE2 GLN A 777      -7.048   1.292  39.392  1.00  1.400          H  
ATOM  11863  N   HIS A 778     -11.230   1.972  42.203  1.00  0.770          N  
ATOM  11864  CA  HIS A 778     -12.451   1.493  41.573  1.00  0.760          C  
ATOM  11865  C   HIS A 778     -12.664   2.288  40.282  1.00  0.750          C  
ATOM  11866  O   HIS A 778     -12.543   3.518  40.253  1.00  0.730          O  
ATOM  11867  CB  HIS A 778     -13.655   1.561  42.508  1.00  1.070          C  
ATOM  11868  CG  HIS A 778     -13.669   0.585  43.732  1.00  1.070          C  
ATOM  11869  ND1 HIS A 778     -14.727   0.549  44.621  1.00  1.070          N  
ATOM  11870  CD2 HIS A 778     -12.802  -0.373  44.157  1.00  1.070          C  
ATOM  11871  CE1 HIS A 778     -14.512  -0.386  45.536  1.00  1.070          C  
ATOM  11872  NE2 HIS A 778     -13.357  -0.972  45.283  1.00  1.070          N  
ATOM  11873  H   HIS A 778     -11.146   2.940  42.535  1.00  0.920          H  
ATOM  11874  HA  HIS A 778     -12.339   0.453  41.281  1.00  0.910          H  
ATOM  11875 1HB  HIS A 778     -13.759   2.570  42.866  1.00  1.280          H  
ATOM  11876 2HB  HIS A 778     -14.517   1.329  41.924  1.00  1.280          H  
ATOM  11877  HD1 HIS A 778     -15.321   1.329  44.812  1.00  1.280          H  
ATOM  11878  HD2 HIS A 778     -11.850  -0.727  43.786  1.00  1.280          H  
ATOM  11879  HE1 HIS A 778     -15.248  -0.566  46.324  1.00  1.280          H  
ATOM  11880  N   ILE A 779     -12.931   1.569  39.197  1.00  0.760          N  
ATOM  11881  CA  ILE A 779     -13.048   2.172  37.875  1.00  0.750          C  
ATOM  11882  C   ILE A 779     -14.441   2.049  37.283  1.00  0.730          C  
ATOM  11883  O   ILE A 779     -14.937   0.937  37.088  1.00  0.730          O  
ATOM  11884  CB  ILE A 779     -12.051   1.490  36.919  1.00  1.050          C  
ATOM  11885  CG1 ILE A 779     -10.619   1.641  37.489  1.00  1.050          C  
ATOM  11886  CG2 ILE A 779     -12.155   2.093  35.526  1.00  1.050          C  
ATOM  11887  CD1 ILE A 779      -9.525   0.875  36.746  1.00  1.050          C  
ATOM  11888  H   ILE A 779     -13.046   0.560  39.312  1.00  0.910          H  
ATOM  11889  HA  ILE A 779     -12.807   3.231  37.953  1.00  0.900          H  
ATOM  11890  HB  ILE A 779     -12.273   0.450  36.873  1.00  1.260          H  
ATOM  11891 1HG1 ILE A 779     -10.386   2.681  37.518  1.00  1.260          H  
ATOM  11892 2HG1 ILE A 779     -10.617   1.266  38.505  1.00  1.260          H  
ATOM  11893 1HG2 ILE A 779     -11.460   1.611  34.845  1.00  1.260          H  
ATOM  11894 2HG2 ILE A 779     -13.162   1.973  35.123  1.00  1.260          H  
ATOM  11895 3HG2 ILE A 779     -11.911   3.142  35.613  1.00  1.260          H  
ATOM  11896 1HD1 ILE A 779      -8.566   1.036  37.239  1.00  1.260          H  
ATOM  11897 2HD1 ILE A 779      -9.754  -0.187  36.750  1.00  1.260          H  
ATOM  11898 3HD1 ILE A 779      -9.444   1.211  35.718  1.00  1.260          H  
ATOM  11899  N   TYR A 780     -15.047   3.195  36.946  1.00  0.700          N  
ATOM  11900  CA  TYR A 780     -16.399   3.218  36.384  1.00  0.680          C  
ATOM  11901  C   TYR A 780     -16.432   3.845  34.989  1.00  0.680          C  
ATOM  11902  O   TYR A 780     -16.238   5.056  34.824  1.00  0.690          O  
ATOM  11903  CB  TYR A 780     -17.308   3.997  37.330  1.00  0.960          C  
ATOM  11904  CG  TYR A 780     -17.248   3.420  38.694  1.00  0.960          C  
ATOM  11905  CD1 TYR A 780     -16.299   3.930  39.576  1.00  0.960          C  
ATOM  11906  CD2 TYR A 780     -18.069   2.375  39.072  1.00  0.960          C  
ATOM  11907  CE1 TYR A 780     -16.174   3.407  40.812  1.00  0.960          C  
ATOM  11908  CE2 TYR A 780     -17.946   1.853  40.334  1.00  0.960          C  
ATOM  11909  CZ  TYR A 780     -16.995   2.365  41.194  1.00  0.960          C  
ATOM  11910  OH  TYR A 780     -16.864   1.850  42.437  1.00  0.960          O  
ATOM  11911  H   TYR A 780     -14.551   4.068  37.150  1.00  0.840          H  
ATOM  11912  HA  TYR A 780     -16.762   2.193  36.291  1.00  0.820          H  
ATOM  11913 1HB  TYR A 780     -17.002   5.039  37.378  1.00  1.150          H  
ATOM  11914 2HB  TYR A 780     -18.337   3.959  36.977  1.00  1.150          H  
ATOM  11915  HD1 TYR A 780     -15.647   4.753  39.269  1.00  1.150          H  
ATOM  11916  HD2 TYR A 780     -18.803   1.966  38.379  1.00  1.150          H  
ATOM  11917  HE1 TYR A 780     -15.429   3.808  41.497  1.00  1.150          H  
ATOM  11918  HE2 TYR A 780     -18.588   1.031  40.655  1.00  1.150          H  
ATOM  11919  HH  TYR A 780     -17.628   1.281  42.638  1.00  1.150          H  
ATOM  11920  N   GLU A 781     -16.682   3.017  33.978  1.00  0.660          N  
ATOM  11921  CA  GLU A 781     -16.672   3.466  32.585  1.00  0.660          C  
ATOM  11922  C   GLU A 781     -18.034   3.549  31.935  1.00  0.640          C  
ATOM  11923  O   GLU A 781     -18.764   2.556  31.865  1.00  0.640          O  
ATOM  11924  CB  GLU A 781     -15.805   2.542  31.726  1.00  0.920          C  
ATOM  11925  CG  GLU A 781     -15.795   2.907  30.212  1.00  0.920          C  
ATOM  11926  CD  GLU A 781     -14.839   2.100  29.424  1.00  0.920          C  
ATOM  11927  OE1 GLU A 781     -14.313   1.164  29.965  1.00  0.920          O  
ATOM  11928  OE2 GLU A 781     -14.585   2.430  28.276  1.00  0.920          O  
ATOM  11929  H   GLU A 781     -16.875   2.031  34.185  1.00  0.790          H  
ATOM  11930  HA  GLU A 781     -16.241   4.465  32.554  1.00  0.790          H  
ATOM  11931 1HB  GLU A 781     -14.782   2.554  32.096  1.00  1.110          H  
ATOM  11932 2HB  GLU A 781     -16.170   1.515  31.823  1.00  1.110          H  
ATOM  11933 1HG  GLU A 781     -16.788   2.692  29.817  1.00  1.110          H  
ATOM  11934 2HG  GLU A 781     -15.625   3.954  30.055  1.00  1.110          H  
ATOM  11935  N   LEU A 782     -18.370   4.732  31.420  1.00  0.640          N  
ATOM  11936  CA  LEU A 782     -19.631   4.894  30.710  1.00  0.640          C  
ATOM  11937  C   LEU A 782     -19.299   4.932  29.219  1.00  0.630          C  
ATOM  11938  O   LEU A 782     -18.601   5.844  28.754  1.00  0.640          O  
ATOM  11939  CB  LEU A 782     -20.344   6.188  31.146  1.00  0.900          C  
ATOM  11940  CG  LEU A 782     -21.721   6.481  30.517  1.00  0.900          C  
ATOM  11941  CD1 LEU A 782     -22.673   5.416  30.982  1.00  0.900          C  
ATOM  11942  CD2 LEU A 782     -22.235   7.858  30.946  1.00  0.900          C  
ATOM  11943  H   LEU A 782     -17.728   5.526  31.527  1.00  0.770          H  
ATOM  11944  HA  LEU A 782     -20.254   4.028  30.908  1.00  0.770          H  
ATOM  11945 1HB  LEU A 782     -20.506   6.114  32.200  1.00  1.080          H  
ATOM  11946 2HB  LEU A 782     -19.686   7.040  30.953  1.00  1.080          H  
ATOM  11947  HG  LEU A 782     -21.655   6.450  29.429  1.00  1.080          H  
ATOM  11948 1HD1 LEU A 782     -23.649   5.613  30.571  1.00  1.080          H  
ATOM  11949 2HD1 LEU A 782     -22.357   4.431  30.668  1.00  1.080          H  
ATOM  11950 3HD1 LEU A 782     -22.728   5.446  32.064  1.00  1.080          H  
ATOM  11951 1HD2 LEU A 782     -23.218   8.039  30.504  1.00  1.080          H  
ATOM  11952 2HD2 LEU A 782     -22.316   7.907  32.034  1.00  1.080          H  
ATOM  11953 3HD2 LEU A 782     -21.546   8.606  30.600  1.00  1.080          H  
ATOM  11954  N   ARG A 783     -19.770   3.944  28.449  1.00  0.620          N  
ATOM  11955  CA  ARG A 783     -19.372   3.873  27.038  1.00  0.620          C  
ATOM  11956  C   ARG A 783     -20.501   3.881  26.030  1.00  0.630          C  
ATOM  11957  O   ARG A 783     -21.487   3.150  26.160  1.00  0.660          O  
ATOM  11958  CB  ARG A 783     -18.556   2.602  26.790  1.00  0.870          C  
ATOM  11959  CG  ARG A 783     -18.051   2.414  25.335  1.00  0.870          C  
ATOM  11960  CD  ARG A 783     -17.276   1.162  25.136  1.00  0.870          C  
ATOM  11961  NE  ARG A 783     -16.000   1.104  25.875  1.00  0.870          N  
ATOM  11962  CZ  ARG A 783     -15.086   0.123  25.745  1.00  0.870          C  
ATOM  11963  NH1 ARG A 783     -15.254  -0.864  24.881  1.00  0.870          N  
ATOM  11964  NH2 ARG A 783     -14.023   0.174  26.514  1.00  0.870          N  
ATOM  11965  H   ARG A 783     -20.364   3.217  28.863  1.00  0.740          H  
ATOM  11966  HA  ARG A 783     -18.749   4.733  26.817  1.00  0.740          H  
ATOM  11967 1HB  ARG A 783     -17.694   2.589  27.453  1.00  1.040          H  
ATOM  11968 2HB  ARG A 783     -19.169   1.733  27.036  1.00  1.040          H  
ATOM  11969 1HG  ARG A 783     -18.907   2.317  24.673  1.00  1.040          H  
ATOM  11970 2HG  ARG A 783     -17.451   3.252  25.002  1.00  1.040          H  
ATOM  11971 1HD  ARG A 783     -17.890   0.326  25.465  1.00  1.040          H  
ATOM  11972 2HD  ARG A 783     -17.065   1.057  24.072  1.00  1.040          H  
ATOM  11973  HE  ARG A 783     -15.774   1.807  26.596  1.00  1.040          H  
ATOM  11974 1HH1 ARG A 783     -16.074  -0.897  24.295  1.00  1.040          H  
ATOM  11975 2HH1 ARG A 783     -14.545  -1.591  24.793  1.00  1.040          H  
ATOM  11976 1HH2 ARG A 783     -13.942   0.954  27.183  1.00  1.040          H  
ATOM  11977 2HH2 ARG A 783     -13.318  -0.571  26.486  1.00  1.040          H  
ATOM  11978  N   ASN A 784     -20.316   4.685  24.979  1.00  0.630          N  
ATOM  11979  CA  ASN A 784     -21.256   4.765  23.868  1.00  0.630          C  
ATOM  11980  C   ASN A 784     -20.917   3.642  22.900  1.00  0.640          C  
ATOM  11981  O   ASN A 784     -19.821   3.608  22.349  1.00  0.680          O  
ATOM  11982  CB  ASN A 784     -21.222   6.147  23.208  1.00  0.880          C  
ATOM  11983  CG  ASN A 784     -22.226   6.299  22.061  1.00  0.880          C  
ATOM  11984  OD1 ASN A 784     -23.058   5.410  21.876  1.00  0.880          O  
ATOM  11985  ND2 ASN A 784     -22.145   7.374  21.299  1.00  0.880          N  
ATOM  11986  H   ASN A 784     -19.465   5.262  24.919  1.00  0.760          H  
ATOM  11987  HA  ASN A 784     -22.259   4.558  24.223  1.00  0.760          H  
ATOM  11988 1HB  ASN A 784     -21.440   6.901  23.957  1.00  1.060          H  
ATOM  11989 2HB  ASN A 784     -20.216   6.341  22.826  1.00  1.060          H  
ATOM  11990 1HD2 ASN A 784     -22.760   7.475  20.480  1.00  1.060          H  
ATOM  11991 2HD2 ASN A 784     -21.463   8.095  21.494  1.00  1.060          H  
ATOM  11992  N   ASN A 785     -21.791   2.640  22.828  1.00  0.650          N  
ATOM  11993  CA  ASN A 785     -21.535   1.459  22.012  1.00  0.660          C  
ATOM  11994  C   ASN A 785     -22.281   1.502  20.682  1.00  0.660          C  
ATOM  11995  O   ASN A 785     -21.843   0.908  19.693  1.00  0.730          O  
ATOM  11996  CB  ASN A 785     -21.934   0.208  22.766  1.00  0.920          C  
ATOM  11997  CG  ASN A 785     -21.082  -0.061  23.962  1.00  0.920          C  
ATOM  11998  OD1 ASN A 785     -19.861  -0.200  23.855  1.00  0.920          O  
ATOM  11999  ND2 ASN A 785     -21.694  -0.156  25.098  1.00  0.920          N  
ATOM  12000  H   ASN A 785     -22.683   2.731  23.312  1.00  0.780          H  
ATOM  12001  HA  ASN A 785     -20.470   1.418  21.786  1.00  0.790          H  
ATOM  12002 1HB  ASN A 785     -22.974   0.306  23.093  1.00  1.100          H  
ATOM  12003 2HB  ASN A 785     -21.881  -0.648  22.097  1.00  1.100          H  
ATOM  12004 1HD2 ASN A 785     -21.164  -0.351  25.925  1.00  1.100          H  
ATOM  12005 2HD2 ASN A 785     -22.689  -0.058  25.137  1.00  1.100          H  
ATOM  12006  N   GLY A 786     -23.422   2.179  20.655  1.00  0.650          N  
ATOM  12007  CA  GLY A 786     -24.191   2.239  19.421  1.00  0.620          C  
ATOM  12008  C   GLY A 786     -23.449   3.151  18.420  1.00  0.650          C  
ATOM  12009  O   GLY A 786     -22.720   4.040  18.851  1.00  0.780          O  
ATOM  12010  H   GLY A 786     -23.759   2.615  21.521  1.00  0.780          H  
ATOM  12011 1HA  GLY A 786     -24.316   1.229  19.054  1.00  0.740          H  
ATOM  12012 2HA  GLY A 786     -25.181   2.627  19.621  1.00  0.740          H  
ATOM  12013  N   PRO A 787     -23.603   2.962  17.090  1.00  0.610          N  
ATOM  12014  CA  PRO A 787     -23.028   3.791  16.029  1.00  0.650          C  
ATOM  12015  C   PRO A 787     -23.429   5.279  16.012  1.00  0.630          C  
ATOM  12016  O   PRO A 787     -22.713   6.105  15.439  1.00  0.680          O  
ATOM  12017  CB  PRO A 787     -23.571   3.118  14.774  1.00  0.980          C  
ATOM  12018  CG  PRO A 787     -23.867   1.700  15.169  1.00  0.980          C  
ATOM  12019  CD  PRO A 787     -24.328   1.777  16.589  1.00  0.980          C  
ATOM  12020  HA  PRO A 787     -21.939   3.692  16.063  1.00  0.780          H  
ATOM  12021 1HB  PRO A 787     -24.455   3.670  14.399  1.00  1.170          H  
ATOM  12022 2HB  PRO A 787     -22.806   3.166  13.991  1.00  1.170          H  
ATOM  12023 1HG  PRO A 787     -24.635   1.279  14.494  1.00  1.170          H  
ATOM  12024 2HG  PRO A 787     -22.968   1.075  15.033  1.00  1.170          H  
ATOM  12025 1HD  PRO A 787     -25.409   1.930  16.648  1.00  1.170          H  
ATOM  12026 2HD  PRO A 787     -23.993   0.842  17.049  1.00  1.170          H  
ATOM  12027  N   SER A 788     -24.565   5.627  16.614  1.00  0.610          N  
ATOM  12028  CA  SER A 788     -25.029   7.008  16.641  1.00  0.590          C  
ATOM  12029  C   SER A 788     -24.330   7.788  17.761  1.00  0.610          C  
ATOM  12030  O   SER A 788     -23.782   7.198  18.697  1.00  0.630          O  
ATOM  12031  CB  SER A 788     -26.542   7.064  16.786  1.00  0.830          C  
ATOM  12032  OG  SER A 788     -27.208   6.466  15.693  1.00  0.830          O  
ATOM  12033  H   SER A 788     -25.174   4.942  17.060  1.00  0.730          H  
ATOM  12034  HA  SER A 788     -24.769   7.478  15.690  1.00  0.710          H  
ATOM  12035 1HB  SER A 788     -26.818   6.569  17.655  1.00  1.000          H  
ATOM  12036 2HB  SER A 788     -26.861   8.082  16.893  1.00  1.000          H  
ATOM  12037  HG  SER A 788     -27.059   7.051  14.946  1.00  1.000          H  
ATOM  12038  N   SER A 789     -24.335   9.111  17.638  1.00  0.620          N  
ATOM  12039  CA  SER A 789     -23.720  10.021  18.600  1.00  0.650          C  
ATOM  12040  C   SER A 789     -24.537  10.277  19.861  1.00  0.620          C  
ATOM  12041  O   SER A 789     -25.758  10.101  19.891  1.00  0.600          O  
ATOM  12042  CB  SER A 789     -23.453  11.359  17.935  1.00  0.900          C  
ATOM  12043  OG  SER A 789     -22.512  11.252  16.905  1.00  0.900          O  
ATOM  12044  H   SER A 789     -24.804   9.519  16.836  1.00  0.740          H  
ATOM  12045  HA  SER A 789     -22.765   9.589  18.906  1.00  0.780          H  
ATOM  12046 1HB  SER A 789     -24.385  11.743  17.526  1.00  1.080          H  
ATOM  12047 2HB  SER A 789     -23.103  12.072  18.678  1.00  1.080          H  
ATOM  12048  HG  SER A 789     -22.377  12.150  16.585  1.00  1.080          H  
ATOM  12049  N   PHE A 790     -23.851  10.762  20.889  1.00  0.630          N  
ATOM  12050  CA  PHE A 790     -24.483  11.152  22.136  1.00  0.620          C  
ATOM  12051  C   PHE A 790     -23.863  12.445  22.723  1.00  0.650          C  
ATOM  12052  O   PHE A 790     -22.642  12.566  22.745  1.00  0.690          O  
ATOM  12053  CB  PHE A 790     -24.367   9.991  23.094  1.00  0.870          C  
ATOM  12054  CG  PHE A 790     -24.899  10.337  24.291  1.00  0.870          C  
ATOM  12055  CD1 PHE A 790     -26.230  10.448  24.374  1.00  0.870          C  
ATOM  12056  CD2 PHE A 790     -24.109  10.590  25.359  1.00  0.870          C  
ATOM  12057  CE1 PHE A 790     -26.808  10.821  25.463  1.00  0.870          C  
ATOM  12058  CE2 PHE A 790     -24.678  10.953  26.478  1.00  0.870          C  
ATOM  12059  CZ  PHE A 790     -26.057  11.067  26.513  1.00  0.870          C  
ATOM  12060  H   PHE A 790     -22.830  10.807  20.818  1.00  0.760          H  
ATOM  12061  HA  PHE A 790     -25.535  11.344  21.940  1.00  0.740          H  
ATOM  12062 1HB  PHE A 790     -24.913   9.127  22.703  1.00  1.050          H  
ATOM  12063 2HB  PHE A 790     -23.327   9.706  23.228  1.00  1.050          H  
ATOM  12064  HD1 PHE A 790     -26.808  10.243  23.516  1.00  1.050          H  
ATOM  12065  HD2 PHE A 790     -23.021  10.502  25.286  1.00  1.050          H  
ATOM  12066  HE1 PHE A 790     -27.895  10.913  25.515  1.00  1.050          H  
ATOM  12067  HE2 PHE A 790     -24.065  11.171  27.350  1.00  1.050          H  
ATOM  12068  HZ  PHE A 790     -26.551  11.335  27.396  1.00  1.050          H  
ATOM  12069  N   SER A 791     -24.685  13.426  23.179  1.00  0.650          N  
ATOM  12070  CA  SER A 791     -24.157  14.711  23.693  1.00  0.680          C  
ATOM  12071  C   SER A 791     -24.099  14.952  25.218  1.00  0.680          C  
ATOM  12072  O   SER A 791     -23.214  15.690  25.668  1.00  0.720          O  
ATOM  12073  CB  SER A 791     -24.965  15.855  23.118  1.00  0.940          C  
ATOM  12074  OG  SER A 791     -24.806  15.961  21.738  1.00  0.940          O  
ATOM  12075  H   SER A 791     -25.700  13.325  23.183  1.00  0.780          H  
ATOM  12076  HA  SER A 791     -23.145  14.808  23.316  1.00  0.820          H  
ATOM  12077 1HB  SER A 791     -26.000  15.687  23.343  1.00  1.130          H  
ATOM  12078 2HB  SER A 791     -24.679  16.789  23.597  1.00  1.130          H  
ATOM  12079  HG  SER A 791     -25.419  16.652  21.468  1.00  1.130          H  
ATOM  12080  N   LYS A 792     -25.065  14.438  25.996  1.00  0.660          N  
ATOM  12081  CA  LYS A 792     -25.059  14.703  27.453  1.00  0.670          C  
ATOM  12082  C   LYS A 792     -25.767  13.676  28.352  1.00  0.650          C  
ATOM  12083  O   LYS A 792     -26.975  13.376  28.202  1.00  0.650          O  
ATOM  12084  CB  LYS A 792     -25.600  16.108  27.787  1.00  0.930          C  
ATOM  12085  CG  LYS A 792     -25.563  16.443  29.304  1.00  0.930          C  
ATOM  12086  CD  LYS A 792     -25.950  17.890  29.608  1.00  0.930          C  
ATOM  12087  CE  LYS A 792     -25.995  18.118  31.118  1.00  0.930          C  
ATOM  12088  NZ  LYS A 792     -26.252  19.535  31.477  1.00  0.930          N  
ATOM  12089  H   LYS A 792     -25.780  13.867  25.545  1.00  0.790          H  
ATOM  12090  HA  LYS A 792     -24.018  14.703  27.756  1.00  0.800          H  
ATOM  12091 1HB  LYS A 792     -25.017  16.861  27.260  1.00  1.120          H  
ATOM  12092 2HB  LYS A 792     -26.623  16.205  27.469  1.00  1.120          H  
ATOM  12093 1HG  LYS A 792     -26.247  15.790  29.844  1.00  1.120          H  
ATOM  12094 2HG  LYS A 792     -24.549  16.265  29.678  1.00  1.120          H  
ATOM  12095 1HD  LYS A 792     -25.219  18.569  29.164  1.00  1.120          H  
ATOM  12096 2HD  LYS A 792     -26.930  18.105  29.179  1.00  1.120          H  
ATOM  12097 1HE  LYS A 792     -26.786  17.501  31.543  1.00  1.120          H  
ATOM  12098 2HE  LYS A 792     -25.057  17.811  31.545  1.00  1.120          H  
ATOM  12099 1HZ  LYS A 792     -26.266  19.625  32.486  1.00  1.120          H  
ATOM  12100 2HZ  LYS A 792     -25.511  20.113  31.104  1.00  1.120          H  
ATOM  12101 3HZ  LYS A 792     -27.139  19.833  31.098  1.00  1.120          H  
ATOM  12102  N   ALA A 793     -25.002  13.209  29.359  1.00  0.640          N  
ATOM  12103  CA  ALA A 793     -25.451  12.216  30.349  1.00  0.620          C  
ATOM  12104  C   ALA A 793     -24.870  12.428  31.716  1.00  0.630          C  
ATOM  12105  O   ALA A 793     -23.791  12.997  31.876  1.00  0.640          O  
ATOM  12106  CB  ALA A 793     -25.011  10.815  29.977  1.00  0.880          C  
ATOM  12107  H   ALA A 793     -24.028  13.543  29.390  1.00  0.770          H  
ATOM  12108  HA  ALA A 793     -26.539  12.270  30.414  1.00  0.740          H  
ATOM  12109 1HB  ALA A 793     -25.375  10.112  30.727  1.00  1.050          H  
ATOM  12110 2HB  ALA A 793     -25.388  10.557  29.067  1.00  1.050          H  
ATOM  12111 3HB  ALA A 793     -23.931  10.770  29.939  1.00  1.050          H  
ATOM  12112  N   MET A 794     -25.570  11.922  32.720  1.00  0.630          N  
ATOM  12113  CA  MET A 794     -24.974  11.953  34.041  1.00  0.640          C  
ATOM  12114  C   MET A 794     -24.555  10.558  34.494  1.00  0.620          C  
ATOM  12115  O   MET A 794     -25.290   9.572  34.333  1.00  0.600          O  
ATOM  12116  CB  MET A 794     -25.916  12.569  35.069  1.00  0.890          C  
ATOM  12117  CG  MET A 794     -26.410  13.993  34.760  1.00  0.890          C  
ATOM  12118  SD  MET A 794     -25.089  15.230  34.588  1.00  0.890          S  
ATOM  12119  CE  MET A 794     -24.344  15.278  36.209  1.00  0.890          C  
ATOM  12120  H   MET A 794     -26.482  11.489  32.537  1.00  0.760          H  
ATOM  12121  HA  MET A 794     -24.072  12.559  34.009  1.00  0.770          H  
ATOM  12122 1HB  MET A 794     -26.798  11.936  35.157  1.00  1.070          H  
ATOM  12123 2HB  MET A 794     -25.434  12.566  36.047  1.00  1.070          H  
ATOM  12124 1HG  MET A 794     -26.980  13.970  33.832  1.00  1.070          H  
ATOM  12125 2HG  MET A 794     -27.078  14.315  35.558  1.00  1.070          H  
ATOM  12126 1HE  MET A 794     -23.531  16.005  36.218  1.00  1.070          H  
ATOM  12127 2HE  MET A 794     -25.092  15.563  36.949  1.00  1.070          H  
ATOM  12128 3HE  MET A 794     -23.943  14.297  36.452  1.00  1.070          H  
ATOM  12129  N   LEU A 795     -23.375  10.499  35.106  1.00  0.630          N  
ATOM  12130  CA  LEU A 795     -22.850   9.295  35.750  1.00  0.620          C  
ATOM  12131  C   LEU A 795     -23.024   9.499  37.241  1.00  0.610          C  
ATOM  12132  O   LEU A 795     -22.716  10.570  37.774  1.00  0.600          O  
ATOM  12133  CB  LEU A 795     -21.360   9.037  35.388  1.00  0.870          C  
ATOM  12134  CG  LEU A 795     -20.641   7.731  36.000  1.00  0.870          C  
ATOM  12135  CD1 LEU A 795     -19.552   7.243  35.030  1.00  0.870          C  
ATOM  12136  CD2 LEU A 795     -19.952   8.062  37.369  1.00  0.870          C  
ATOM  12137  H   LEU A 795     -22.826  11.364  35.130  1.00  0.760          H  
ATOM  12138  HA  LEU A 795     -23.445   8.432  35.447  1.00  0.740          H  
ATOM  12139 1HB  LEU A 795     -21.278   8.982  34.304  1.00  1.050          H  
ATOM  12140 2HB  LEU A 795     -20.799   9.872  35.716  1.00  1.050          H  
ATOM  12141  HG  LEU A 795     -21.383   6.937  36.134  1.00  1.050          H  
ATOM  12142 1HD1 LEU A 795     -19.061   6.352  35.431  1.00  1.050          H  
ATOM  12143 2HD1 LEU A 795     -20.000   7.008  34.090  1.00  1.050          H  
ATOM  12144 3HD1 LEU A 795     -18.810   8.024  34.891  1.00  1.050          H  
ATOM  12145 1HD2 LEU A 795     -19.463   7.165  37.755  1.00  1.050          H  
ATOM  12146 2HD2 LEU A 795     -19.204   8.841  37.216  1.00  1.050          H  
ATOM  12147 3HD2 LEU A 795     -20.668   8.405  38.101  1.00  1.050          H  
ATOM  12148  N   HIS A 796     -23.483   8.472  37.936  1.00  0.620          N  
ATOM  12149  CA  HIS A 796     -23.671   8.581  39.370  1.00  0.620          C  
ATOM  12150  C   HIS A 796     -23.002   7.432  40.111  1.00  0.610          C  
ATOM  12151  O   HIS A 796     -23.337   6.261  39.911  1.00  0.600          O  
ATOM  12152  CB  HIS A 796     -25.167   8.534  39.685  1.00  0.870          C  
ATOM  12153  CG  HIS A 796     -25.976   9.608  39.038  1.00  0.870          C  
ATOM  12154  ND1 HIS A 796     -26.180  10.842  39.615  1.00  0.870          N  
ATOM  12155  CD2 HIS A 796     -26.644   9.620  37.861  1.00  0.870          C  
ATOM  12156  CE1 HIS A 796     -26.931  11.573  38.806  1.00  0.870          C  
ATOM  12157  NE2 HIS A 796     -27.249  10.843  37.754  1.00  0.870          N  
ATOM  12158  H   HIS A 796     -23.752   7.609  37.456  1.00  0.740          H  
ATOM  12159  HA  HIS A 796     -23.250   9.516  39.740  1.00  0.740          H  
ATOM  12160 1HB  HIS A 796     -25.570   7.570  39.357  1.00  1.040          H  
ATOM  12161 2HB  HIS A 796     -25.310   8.597  40.762  1.00  1.040          H  
ATOM  12162  HD1 HIS A 796     -26.319  10.932  40.603  1.00  1.040          H  
ATOM  12163  HD2 HIS A 796     -26.770   8.871  37.076  1.00  1.040          H  
ATOM  12164  HE1 HIS A 796     -27.206  12.588  39.078  1.00  1.040          H  
ATOM  12165  N   LEU A 797     -22.049   7.771  40.979  1.00  0.620          N  
ATOM  12166  CA  LEU A 797     -21.332   6.787  41.777  1.00  0.610          C  
ATOM  12167  C   LEU A 797     -21.700   6.818  43.253  1.00  0.640          C  
ATOM  12168  O   LEU A 797     -21.585   7.845  43.929  1.00  0.670          O  
ATOM  12169  CB  LEU A 797     -19.822   6.964  41.612  1.00  0.860          C  
ATOM  12170  CG  LEU A 797     -18.917   6.117  42.550  1.00  0.860          C  
ATOM  12171  CD1 LEU A 797     -19.102   4.662  42.297  1.00  0.860          C  
ATOM  12172  CD2 LEU A 797     -17.507   6.484  42.288  1.00  0.860          C  
ATOM  12173  H   LEU A 797     -21.781   8.756  41.072  1.00  0.740          H  
ATOM  12174  HA  LEU A 797     -21.594   5.801  41.398  1.00  0.730          H  
ATOM  12175 1HB  LEU A 797     -19.563   6.709  40.586  1.00  1.030          H  
ATOM  12176 2HB  LEU A 797     -19.591   8.009  41.765  1.00  1.030          H  
ATOM  12177  HG  LEU A 797     -19.156   6.325  43.597  1.00  1.030          H  
ATOM  12178 1HD1 LEU A 797     -18.445   4.099  42.951  1.00  1.030          H  
ATOM  12179 2HD1 LEU A 797     -20.098   4.368  42.491  1.00  1.030          H  
ATOM  12180 3HD1 LEU A 797     -18.870   4.454  41.270  1.00  1.030          H  
ATOM  12181 1HD2 LEU A 797     -16.861   5.905  42.938  1.00  1.030          H  
ATOM  12182 2HD2 LEU A 797     -17.255   6.273  41.252  1.00  1.030          H  
ATOM  12183 3HD2 LEU A 797     -17.373   7.533  42.482  1.00  1.030          H  
ATOM  12184  N   GLN A 798     -22.101   5.649  43.745  1.00  0.640          N  
ATOM  12185  CA  GLN A 798     -22.505   5.376  45.118  1.00  0.660          C  
ATOM  12186  C   GLN A 798     -21.385   4.635  45.873  1.00  0.660          C  
ATOM  12187  O   GLN A 798     -21.126   3.450  45.627  1.00  0.660          O  
ATOM  12188  CB  GLN A 798     -23.783   4.537  45.072  1.00  0.920          C  
ATOM  12189  CG  GLN A 798     -24.966   5.225  44.479  1.00  0.920          C  
ATOM  12190  CD  GLN A 798     -26.211   4.346  44.512  1.00  0.920          C  
ATOM  12191  OE1 GLN A 798     -26.212   3.226  45.044  1.00  0.920          O  
ATOM  12192  NE2 GLN A 798     -27.294   4.854  43.934  1.00  0.920          N  
ATOM  12193  H   GLN A 798     -22.153   4.859  43.096  1.00  0.770          H  
ATOM  12194  HA  GLN A 798     -22.695   6.318  45.631  1.00  0.790          H  
ATOM  12195 1HB  GLN A 798     -23.593   3.655  44.477  1.00  1.100          H  
ATOM  12196 2HB  GLN A 798     -24.067   4.211  46.015  1.00  1.100          H  
ATOM  12197 1HG  GLN A 798     -25.160   6.130  45.048  1.00  1.100          H  
ATOM  12198 2HG  GLN A 798     -24.748   5.472  43.440  1.00  1.100          H  
ATOM  12199 1HE2 GLN A 798     -28.146   4.326  43.920  1.00  1.100          H  
ATOM  12200 2HE2 GLN A 798     -27.259   5.757  43.507  1.00  1.100          H  
ATOM  12201  N   TRP A 799     -20.653   5.359  46.730  1.00  0.680          N  
ATOM  12202  CA  TRP A 799     -19.479   4.839  47.431  1.00  0.680          C  
ATOM  12203  C   TRP A 799     -19.725   4.352  48.906  1.00  0.690          C  
ATOM  12204  O   TRP A 799     -20.238   5.118  49.730  1.00  0.710          O  
ATOM  12205  CB  TRP A 799     -18.453   5.955  47.437  1.00  0.950          C  
ATOM  12206  CG  TRP A 799     -17.170   5.558  47.863  1.00  0.950          C  
ATOM  12207  CD1 TRP A 799     -16.612   5.674  49.087  1.00  0.950          C  
ATOM  12208  CD2 TRP A 799     -16.200   4.963  47.016  1.00  0.950          C  
ATOM  12209  NE1 TRP A 799     -15.359   5.177  49.069  1.00  0.950          N  
ATOM  12210  CE2 TRP A 799     -15.087   4.728  47.786  1.00  0.950          C  
ATOM  12211  CE3 TRP A 799     -16.198   4.616  45.665  1.00  0.950          C  
ATOM  12212  CZ2 TRP A 799     -13.964   4.157  47.261  1.00  0.950          C  
ATOM  12213  CZ3 TRP A 799     -15.083   4.051  45.134  1.00  0.950          C  
ATOM  12214  CH2 TRP A 799     -13.980   3.820  45.909  1.00  0.950          C  
ATOM  12215  H   TRP A 799     -20.905   6.341  46.891  1.00  0.820          H  
ATOM  12216  HA  TRP A 799     -19.102   4.023  46.826  1.00  0.820          H  
ATOM  12217 1HB  TRP A 799     -18.375   6.384  46.439  1.00  1.140          H  
ATOM  12218 2HB  TRP A 799     -18.798   6.719  48.067  1.00  1.140          H  
ATOM  12219  HD1 TRP A 799     -17.100   6.097  49.944  1.00  1.140          H  
ATOM  12220  HE1 TRP A 799     -14.723   5.166  49.900  1.00  1.140          H  
ATOM  12221  HE3 TRP A 799     -17.071   4.796  45.046  1.00  1.140          H  
ATOM  12222  HZ2 TRP A 799     -13.097   3.972  47.854  1.00  1.140          H  
ATOM  12223  HZ3 TRP A 799     -15.103   3.795  44.083  1.00  1.140          H  
ATOM  12224  HH2 TRP A 799     -13.095   3.363  45.460  1.00  1.140          H  
ATOM  12225  N   PRO A 800     -19.215   3.165  49.335  1.00  0.680          N  
ATOM  12226  CA  PRO A 800     -19.331   2.567  50.674  1.00  0.700          C  
ATOM  12227  C   PRO A 800     -18.364   3.241  51.623  1.00  0.730          C  
ATOM  12228  O   PRO A 800     -17.308   2.690  51.919  1.00  0.740          O  
ATOM  12229  CB  PRO A 800     -18.883   1.127  50.432  1.00  1.050          C  
ATOM  12230  CG  PRO A 800     -17.886   1.235  49.339  1.00  1.050          C  
ATOM  12231  CD  PRO A 800     -18.436   2.325  48.432  1.00  1.050          C  
ATOM  12232  HA  PRO A 800     -20.371   2.636  51.031  1.00  0.840          H  
ATOM  12233 1HB  PRO A 800     -18.489   0.675  51.356  1.00  1.260          H  
ATOM  12234 2HB  PRO A 800     -19.705   0.524  50.124  1.00  1.260          H  
ATOM  12235 1HG  PRO A 800     -16.906   1.480  49.758  1.00  1.260          H  
ATOM  12236 2HG  PRO A 800     -17.780   0.268  48.828  1.00  1.260          H  
ATOM  12237 1HD  PRO A 800     -17.606   2.840  47.979  1.00  1.260          H  
ATOM  12238 2HD  PRO A 800     -19.108   1.887  47.723  1.00  1.260          H  
ATOM  12239  N   TYR A 801     -18.665   4.466  52.002  1.00  0.750          N  
ATOM  12240  CA  TYR A 801     -17.715   5.281  52.730  1.00  0.790          C  
ATOM  12241  C   TYR A 801     -17.479   4.855  54.180  1.00  0.820          C  
ATOM  12242  O   TYR A 801     -16.331   4.541  54.536  1.00  0.850          O  
ATOM  12243  CB  TYR A 801     -18.150   6.739  52.602  1.00  1.090          C  
ATOM  12244  CG  TYR A 801     -17.242   7.735  53.184  1.00  1.090          C  
ATOM  12245  CD1 TYR A 801     -16.006   7.949  52.590  1.00  1.090          C  
ATOM  12246  CD2 TYR A 801     -17.634   8.485  54.256  1.00  1.090          C  
ATOM  12247  CE1 TYR A 801     -15.161   8.904  53.090  1.00  1.090          C  
ATOM  12248  CE2 TYR A 801     -16.788   9.442  54.754  1.00  1.090          C  
ATOM  12249  CZ  TYR A 801     -15.562   9.654  54.179  1.00  1.090          C  
ATOM  12250  OH  TYR A 801     -14.733  10.617  54.688  1.00  1.090          O  
ATOM  12251  H   TYR A 801     -19.593   4.861  51.782  1.00  0.900          H  
ATOM  12252  HA  TYR A 801     -16.753   5.184  52.225  1.00  0.950          H  
ATOM  12253 1HB  TYR A 801     -18.291   6.967  51.569  1.00  1.310          H  
ATOM  12254 2HB  TYR A 801     -19.113   6.867  53.080  1.00  1.310          H  
ATOM  12255  HD1 TYR A 801     -15.702   7.357  51.723  1.00  1.310          H  
ATOM  12256  HD2 TYR A 801     -18.615   8.328  54.712  1.00  1.310          H  
ATOM  12257  HE1 TYR A 801     -14.190   9.073  52.629  1.00  1.310          H  
ATOM  12258  HE2 TYR A 801     -17.095  10.043  55.608  1.00  1.310          H  
ATOM  12259  HH  TYR A 801     -15.048  10.884  55.554  1.00  1.310          H  
ATOM  12260  N   LYS A 802     -18.551   4.838  55.005  1.00  0.820          N  
ATOM  12261  CA  LYS A 802     -18.420   4.522  56.458  1.00  0.850          C  
ATOM  12262  C   LYS A 802     -19.475   3.575  57.056  1.00  0.850          C  
ATOM  12263  O   LYS A 802     -20.661   3.671  56.775  1.00  0.870          O  
ATOM  12264  CB  LYS A 802     -18.460   5.816  57.303  1.00  1.180          C  
ATOM  12265  CG  LYS A 802     -17.219   6.683  57.257  1.00  1.180          C  
ATOM  12266  CD  LYS A 802     -17.422   8.071  57.839  1.00  1.180          C  
ATOM  12267  CE  LYS A 802     -17.552   8.048  59.334  1.00  1.180          C  
ATOM  12268  NZ  LYS A 802     -17.558   9.418  59.907  1.00  1.180          N  
ATOM  12269  H   LYS A 802     -19.457   5.074  54.583  1.00  0.980          H  
ATOM  12270  HA  LYS A 802     -17.453   4.047  56.598  1.00  1.020          H  
ATOM  12271 1HB  LYS A 802     -19.300   6.428  56.998  1.00  1.410          H  
ATOM  12272 2HB  LYS A 802     -18.624   5.536  58.346  1.00  1.410          H  
ATOM  12273 1HG  LYS A 802     -16.506   6.225  57.899  1.00  1.410          H  
ATOM  12274 2HG  LYS A 802     -16.805   6.733  56.262  1.00  1.410          H  
ATOM  12275 1HD  LYS A 802     -16.555   8.677  57.590  1.00  1.410          H  
ATOM  12276 2HD  LYS A 802     -18.302   8.530  57.408  1.00  1.410          H  
ATOM  12277 1HE  LYS A 802     -18.476   7.555  59.605  1.00  1.410          H  
ATOM  12278 2HE  LYS A 802     -16.714   7.492  59.752  1.00  1.410          H  
ATOM  12279 1HZ  LYS A 802     -17.642   9.353  60.912  1.00  1.410          H  
ATOM  12280 2HZ  LYS A 802     -16.695   9.884  59.671  1.00  1.410          H  
ATOM  12281 3HZ  LYS A 802     -18.337   9.942  59.537  1.00  1.410          H  
ATOM  12282  N   TYR A 803     -19.075   2.720  57.984  1.00  0.840          N  
ATOM  12283  CA  TYR A 803     -20.026   1.806  58.634  1.00  0.840          C  
ATOM  12284  C   TYR A 803     -19.902   1.829  60.143  1.00  0.870          C  
ATOM  12285  O   TYR A 803     -18.810   1.716  60.681  1.00  0.880          O  
ATOM  12286  CB  TYR A 803     -19.851   0.412  58.072  1.00  1.180          C  
ATOM  12287  CG  TYR A 803     -20.644  -0.649  58.724  1.00  1.180          C  
ATOM  12288  CD1 TYR A 803     -22.012  -0.614  58.691  1.00  1.180          C  
ATOM  12289  CD2 TYR A 803     -19.987  -1.709  59.319  1.00  1.180          C  
ATOM  12290  CE1 TYR A 803     -22.733  -1.626  59.265  1.00  1.180          C  
ATOM  12291  CE2 TYR A 803     -20.705  -2.730  59.884  1.00  1.180          C  
ATOM  12292  CZ  TYR A 803     -22.080  -2.689  59.855  1.00  1.180          C  
ATOM  12293  OH  TYR A 803     -22.820  -3.701  60.416  1.00  1.180          O  
ATOM  12294  H   TYR A 803     -18.078   2.693  58.221  1.00  1.010          H  
ATOM  12295  HA  TYR A 803     -21.034   2.134  58.397  1.00  1.010          H  
ATOM  12296 1HB  TYR A 803     -20.130   0.426  57.026  1.00  1.410          H  
ATOM  12297 2HB  TYR A 803     -18.814   0.140  58.137  1.00  1.410          H  
ATOM  12298  HD1 TYR A 803     -22.532   0.217  58.213  1.00  1.410          H  
ATOM  12299  HD2 TYR A 803     -18.897  -1.738  59.332  1.00  1.410          H  
ATOM  12300  HE1 TYR A 803     -23.821  -1.595  59.245  1.00  1.410          H  
ATOM  12301  HE2 TYR A 803     -20.188  -3.571  60.349  1.00  1.410          H  
ATOM  12302  HH  TYR A 803     -22.230  -4.332  60.838  1.00  1.410          H  
ATOM  12303  N   ASN A 804     -21.018   2.052  60.842  1.00  0.890          N  
ATOM  12304  CA  ASN A 804     -21.000   2.179  62.302  1.00  0.940          C  
ATOM  12305  C   ASN A 804     -19.993   3.258  62.704  1.00  0.970          C  
ATOM  12306  O   ASN A 804     -19.240   3.110  63.668  1.00  1.000          O  
ATOM  12307  CB  ASN A 804     -20.670   0.865  62.989  1.00  1.300          C  
ATOM  12308  CG  ASN A 804     -21.672  -0.214  62.749  1.00  1.300          C  
ATOM  12309  OD1 ASN A 804     -22.854   0.021  62.465  1.00  1.300          O  
ATOM  12310  ND2 ASN A 804     -21.222  -1.429  62.899  1.00  1.300          N  
ATOM  12311  H   ASN A 804     -21.903   2.137  60.357  1.00  1.070          H  
ATOM  12312  HA  ASN A 804     -21.982   2.511  62.641  1.00  1.130          H  
ATOM  12313 1HB  ASN A 804     -19.693   0.508  62.668  1.00  1.560          H  
ATOM  12314 2HB  ASN A 804     -20.607   1.034  64.063  1.00  1.560          H  
ATOM  12315 1HD2 ASN A 804     -21.838  -2.208  62.777  1.00  1.560          H  
ATOM  12316 2HD2 ASN A 804     -20.265  -1.578  63.141  1.00  1.560          H  
ATOM  12317  N   ASN A 805     -19.993   4.340  61.920  1.00  0.980          N  
ATOM  12318  CA  ASN A 805     -19.141   5.521  62.037  1.00  1.020          C  
ATOM  12319  C   ASN A 805     -17.653   5.267  61.758  1.00  1.020          C  
ATOM  12320  O   ASN A 805     -16.824   6.161  61.952  1.00  1.090          O  
ATOM  12321  CB  ASN A 805     -19.309   6.149  63.406  1.00  1.410          C  
ATOM  12322  CG  ASN A 805     -20.724   6.559  63.659  1.00  1.410          C  
ATOM  12323  OD1 ASN A 805     -21.405   7.089  62.770  1.00  1.410          O  
ATOM  12324  ND2 ASN A 805     -21.189   6.322  64.858  1.00  1.410          N  
ATOM  12325  H   ASN A 805     -20.673   4.350  61.173  1.00  1.180          H  
ATOM  12326  HA  ASN A 805     -19.483   6.240  61.295  1.00  1.220          H  
ATOM  12327 1HB  ASN A 805     -18.981   5.469  64.186  1.00  1.690          H  
ATOM  12328 2HB  ASN A 805     -18.679   7.033  63.471  1.00  1.690          H  
ATOM  12329 1HD2 ASN A 805     -22.129   6.573  65.089  1.00  1.690          H  
ATOM  12330 2HD2 ASN A 805     -20.603   5.889  65.545  1.00  1.690          H  
ATOM  12331  N   ASN A 806     -17.317   4.084  61.257  1.00  0.950          N  
ATOM  12332  CA  ASN A 806     -15.958   3.723  60.902  1.00  0.960          C  
ATOM  12333  C   ASN A 806     -15.642   3.788  59.414  1.00  0.910          C  
ATOM  12334  O   ASN A 806     -16.353   3.240  58.570  1.00  0.900          O  
ATOM  12335  CB  ASN A 806     -15.650   2.362  61.459  1.00  1.340          C  
ATOM  12336  CG  ASN A 806     -15.477   2.389  62.935  1.00  1.340          C  
ATOM  12337  OD1 ASN A 806     -14.741   3.257  63.428  1.00  1.340          O  
ATOM  12338  ND2 ASN A 806     -16.105   1.484  63.638  1.00  1.340          N  
ATOM  12339  H   ASN A 806     -18.027   3.361  61.148  1.00  1.140          H  
ATOM  12340  HA  ASN A 806     -15.291   4.435  61.387  1.00  1.150          H  
ATOM  12341 1HB  ASN A 806     -16.460   1.686  61.229  1.00  1.610          H  
ATOM  12342 2HB  ASN A 806     -14.807   1.987  60.984  1.00  1.610          H  
ATOM  12343 1HD2 ASN A 806     -16.008   1.461  64.633  1.00  1.610          H  
ATOM  12344 2HD2 ASN A 806     -16.679   0.804  63.180  1.00  1.610          H  
ATOM  12345  N   THR A 807     -14.551   4.464  59.081  1.00  0.920          N  
ATOM  12346  CA  THR A 807     -14.135   4.593  57.685  1.00  0.890          C  
ATOM  12347  C   THR A 807     -13.857   3.224  57.071  1.00  0.920          C  
ATOM  12348  O   THR A 807     -13.180   2.392  57.676  1.00  1.320          O  
ATOM  12349  CB  THR A 807     -12.882   5.498  57.569  1.00  1.260          C  
ATOM  12350  OG1 THR A 807     -13.156   6.788  58.145  1.00  1.260          O  
ATOM  12351  CG2 THR A 807     -12.513   5.709  56.084  1.00  1.260          C  
ATOM  12352  H   THR A 807     -14.010   4.913  59.810  1.00  1.100          H  
ATOM  12353  HA  THR A 807     -14.929   5.038  57.101  1.00  1.070          H  
ATOM  12354  HB  THR A 807     -12.059   5.041  58.103  1.00  1.510          H  
ATOM  12355  HG1 THR A 807     -12.331   7.284  58.219  1.00  1.510          H  
ATOM  12356 1HG2 THR A 807     -11.642   6.351  56.033  1.00  1.510          H  
ATOM  12357 2HG2 THR A 807     -12.288   4.762  55.602  1.00  1.510          H  
ATOM  12358 3HG2 THR A 807     -13.347   6.182  55.563  1.00  1.510          H  
ATOM  12359  N   LEU A 808     -14.411   2.983  55.877  1.00  0.840          N  
ATOM  12360  CA  LEU A 808     -14.176   1.747  55.142  1.00  0.800          C  
ATOM  12361  C   LEU A 808     -13.198   2.032  54.016  1.00  0.800          C  
ATOM  12362  O   LEU A 808     -12.151   1.384  53.912  1.00  0.820          O  
ATOM  12363  CB  LEU A 808     -15.484   1.235  54.536  1.00  1.140          C  
ATOM  12364  CG  LEU A 808     -16.611   0.883  55.507  1.00  1.140          C  
ATOM  12365  CD1 LEU A 808     -17.857   0.532  54.681  1.00  1.140          C  
ATOM  12366  CD2 LEU A 808     -16.188  -0.274  56.419  1.00  1.140          C  
ATOM  12367  H   LEU A 808     -15.014   3.689  55.455  1.00  1.010          H  
ATOM  12368  HA  LEU A 808     -13.735   1.013  55.804  1.00  0.960          H  
ATOM  12369 1HB  LEU A 808     -15.869   1.995  53.866  1.00  1.360          H  
ATOM  12370 2HB  LEU A 808     -15.262   0.355  53.945  1.00  1.360          H  
ATOM  12371  HG  LEU A 808     -16.846   1.749  56.121  1.00  1.360          H  
ATOM  12372 1HD1 LEU A 808     -18.669   0.305  55.335  1.00  1.360          H  
ATOM  12373 2HD1 LEU A 808     -18.125   1.386  54.061  1.00  1.360          H  
ATOM  12374 3HD1 LEU A 808     -17.666  -0.316  54.047  1.00  1.360          H  
ATOM  12375 1HD2 LEU A 808     -16.985  -0.519  57.095  1.00  1.360          H  
ATOM  12376 2HD2 LEU A 808     -15.957  -1.145  55.817  1.00  1.360          H  
ATOM  12377 3HD2 LEU A 808     -15.314   0.004  57.004  1.00  1.360          H  
ATOM  12378  N   LEU A 809     -13.547   3.024  53.181  1.00  0.790          N  
ATOM  12379  CA  LEU A 809     -12.680   3.447  52.076  1.00  0.800          C  
ATOM  12380  C   LEU A 809     -12.609   4.959  52.019  1.00  0.820          C  
ATOM  12381  O   LEU A 809     -13.560   5.647  51.634  1.00  0.820          O  
ATOM  12382  CB  LEU A 809     -13.125   2.898  50.706  1.00  1.120          C  
ATOM  12383  CG  LEU A 809     -13.045   1.368  50.456  1.00  1.120          C  
ATOM  12384  CD1 LEU A 809     -13.689   1.031  49.098  1.00  1.120          C  
ATOM  12385  CD2 LEU A 809     -11.573   0.904  50.455  1.00  1.120          C  
ATOM  12386  H   LEU A 809     -14.427   3.519  53.362  1.00  0.950          H  
ATOM  12387  HA  LEU A 809     -11.677   3.093  52.276  1.00  0.960          H  
ATOM  12388 1HB  LEU A 809     -14.164   3.179  50.557  1.00  1.340          H  
ATOM  12389 2HB  LEU A 809     -12.527   3.376  49.950  1.00  1.340          H  
ATOM  12390  HG  LEU A 809     -13.596   0.864  51.226  1.00  1.340          H  
ATOM  12391 1HD1 LEU A 809     -13.647  -0.046  48.932  1.00  1.340          H  
ATOM  12392 2HD1 LEU A 809     -14.721   1.357  49.087  1.00  1.340          H  
ATOM  12393 3HD1 LEU A 809     -13.144   1.537  48.302  1.00  1.340          H  
ATOM  12394 1HD2 LEU A 809     -11.529  -0.169  50.280  1.00  1.340          H  
ATOM  12395 2HD2 LEU A 809     -11.024   1.425  49.667  1.00  1.340          H  
ATOM  12396 3HD2 LEU A 809     -11.129   1.124  51.399  1.00  1.340          H  
ATOM  12397  N   TYR A 810     -11.427   5.454  52.338  1.00  0.860          N  
ATOM  12398  CA  TYR A 810     -11.113   6.868  52.443  1.00  0.880          C  
ATOM  12399  C   TYR A 810     -10.799   7.470  51.091  1.00  0.840          C  
ATOM  12400  O   TYR A 810      -9.832   7.055  50.459  1.00  0.830          O  
ATOM  12401  CB  TYR A 810      -9.897   6.978  53.345  1.00  1.220          C  
ATOM  12402  CG  TYR A 810      -9.394   8.321  53.596  1.00  1.220          C  
ATOM  12403  CD1 TYR A 810      -9.982   9.099  54.564  1.00  1.220          C  
ATOM  12404  CD2 TYR A 810      -8.326   8.796  52.858  1.00  1.220          C  
ATOM  12405  CE1 TYR A 810      -9.497  10.345  54.799  1.00  1.220          C  
ATOM  12406  CE2 TYR A 810      -7.862  10.040  53.095  1.00  1.220          C  
ATOM  12407  CZ  TYR A 810      -8.436  10.808  54.057  1.00  1.220          C  
ATOM  12408  OH  TYR A 810      -7.972  12.056  54.266  1.00  1.220          O  
ATOM  12409  H   TYR A 810     -10.694   4.773  52.568  1.00  1.030          H  
ATOM  12410  HA  TYR A 810     -11.967   7.393  52.874  1.00  1.060          H  
ATOM  12411 1HB  TYR A 810     -10.153   6.543  54.288  1.00  1.470          H  
ATOM  12412 2HB  TYR A 810      -9.090   6.385  52.930  1.00  1.470          H  
ATOM  12413  HD1 TYR A 810     -10.824   8.718  55.142  1.00  1.470          H  
ATOM  12414  HD2 TYR A 810      -7.864   8.175  52.085  1.00  1.470          H  
ATOM  12415  HE1 TYR A 810      -9.949  10.965  55.562  1.00  1.470          H  
ATOM  12416  HE2 TYR A 810      -7.032  10.435  52.522  1.00  1.470          H  
ATOM  12417  HH  TYR A 810      -7.317  12.279  53.575  1.00  1.470          H  
ATOM  12418  N   ILE A 811     -11.545   8.481  50.648  1.00  0.860          N  
ATOM  12419  CA  ILE A 811     -11.268   8.995  49.304  1.00  0.840          C  
ATOM  12420  C   ILE A 811     -10.051   9.892  49.332  1.00  0.870          C  
ATOM  12421  O   ILE A 811     -10.011  10.863  50.091  1.00  0.930          O  
ATOM  12422  CB  ILE A 811     -12.426   9.871  48.731  1.00  1.180          C  
ATOM  12423  CG1 ILE A 811     -13.784   9.137  48.701  1.00  1.180          C  
ATOM  12424  CG2 ILE A 811     -12.046  10.340  47.252  1.00  1.180          C  
ATOM  12425  CD1 ILE A 811     -13.877   7.937  47.856  1.00  1.180          C  
ATOM  12426  H   ILE A 811     -12.308   8.836  51.207  1.00  1.030          H  
ATOM  12427  HA  ILE A 811     -11.059   8.163  48.631  1.00  1.010          H  
ATOM  12428  HB  ILE A 811     -12.564  10.749  49.358  1.00  1.420          H  
ATOM  12429 1HG1 ILE A 811     -14.037   8.837  49.714  1.00  1.420          H  
ATOM  12430 2HG1 ILE A 811     -14.535   9.844  48.351  1.00  1.420          H  
ATOM  12431 1HG2 ILE A 811     -12.835  10.953  46.844  1.00  1.420          H  
ATOM  12432 2HG2 ILE A 811     -11.134  10.919  47.263  1.00  1.420          H  
ATOM  12433 3HG2 ILE A 811     -11.894   9.483  46.600  1.00  1.420          H  
ATOM  12434 1HD1 ILE A 811     -14.877   7.563  47.932  1.00  1.420          H  
ATOM  12435 2HD1 ILE A 811     -13.683   8.185  46.833  1.00  1.420          H  
ATOM  12436 3HD1 ILE A 811     -13.173   7.176  48.189  1.00  1.420          H  
ATOM  12437  N   LEU A 812      -9.074   9.579  48.488  1.00  0.880          N  
ATOM  12438  CA  LEU A 812      -7.872  10.383  48.356  1.00  0.930          C  
ATOM  12439  C   LEU A 812      -8.064  11.390  47.264  1.00  0.950          C  
ATOM  12440  O   LEU A 812      -7.729  12.568  47.393  1.00  1.030          O  
ATOM  12441  CB  LEU A 812      -6.708   9.497  47.922  1.00  1.280          C  
ATOM  12442  CG  LEU A 812      -6.248   8.467  48.876  1.00  1.280          C  
ATOM  12443  CD1 LEU A 812      -5.302   7.537  48.126  1.00  1.280          C  
ATOM  12444  CD2 LEU A 812      -5.529   9.175  50.047  1.00  1.280          C  
ATOM  12445  H   LEU A 812      -9.175   8.748  47.897  1.00  1.060          H  
ATOM  12446  HA  LEU A 812      -7.676  10.902  49.287  1.00  1.120          H  
ATOM  12447 1HB  LEU A 812      -6.993   8.985  47.006  1.00  1.540          H  
ATOM  12448 2HB  LEU A 812      -5.863  10.144  47.694  1.00  1.540          H  
ATOM  12449  HG  LEU A 812      -7.092   7.886  49.257  1.00  1.540          H  
ATOM  12450 1HD1 LEU A 812      -4.933   6.779  48.773  1.00  1.540          H  
ATOM  12451 2HD1 LEU A 812      -5.846   7.068  47.306  1.00  1.540          H  
ATOM  12452 3HD1 LEU A 812      -4.475   8.084  47.727  1.00  1.540          H  
ATOM  12453 1HD2 LEU A 812      -5.168   8.463  50.740  1.00  1.540          H  
ATOM  12454 2HD2 LEU A 812      -4.694   9.756  49.666  1.00  1.540          H  
ATOM  12455 3HD2 LEU A 812      -6.205   9.835  50.553  1.00  1.540          H  
ATOM  12456  N   HIS A 813      -8.563  10.876  46.155  1.00  0.900          N  
ATOM  12457  CA  HIS A 813      -8.729  11.649  44.946  1.00  0.970          C  
ATOM  12458  C   HIS A 813      -9.504  10.835  43.942  1.00  0.860          C  
ATOM  12459  O   HIS A 813      -9.823   9.667  44.192  1.00  0.820          O  
ATOM  12460  CB  HIS A 813      -7.330  11.991  44.372  1.00  1.330          C  
ATOM  12461  CG  HIS A 813      -7.303  12.948  43.222  1.00  1.330          C  
ATOM  12462  ND1 HIS A 813      -7.566  14.290  43.363  1.00  1.330          N  
ATOM  12463  CD2 HIS A 813      -7.032  12.754  41.912  1.00  1.330          C  
ATOM  12464  CE1 HIS A 813      -7.477  14.877  42.183  1.00  1.330          C  
ATOM  12465  NE2 HIS A 813      -7.154  13.964  41.291  1.00  1.330          N  
ATOM  12466  H   HIS A 813      -8.821   9.886  46.166  1.00  1.080          H  
ATOM  12467  HA  HIS A 813      -9.272  12.564  45.150  1.00  1.160          H  
ATOM  12468 1HB  HIS A 813      -6.700  12.411  45.151  1.00  1.600          H  
ATOM  12469 2HB  HIS A 813      -6.853  11.066  44.045  1.00  1.600          H  
ATOM  12470  HD2 HIS A 813      -6.778  11.806  41.429  1.00  1.600          H  
ATOM  12471  HE1 HIS A 813      -7.641  15.933  41.980  1.00  1.600          H  
ATOM  12472  HE2 HIS A 813      -7.019  14.119  40.298  1.00  1.600          H  
ATOM  12473  N   TYR A 814      -9.756  11.428  42.795  1.00  0.880          N  
ATOM  12474  CA  TYR A 814     -10.279  10.700  41.671  1.00  0.810          C  
ATOM  12475  C   TYR A 814      -9.872  11.392  40.385  1.00  0.840          C  
ATOM  12476  O   TYR A 814      -9.808  12.622  40.302  1.00  0.930          O  
ATOM  12477  CB  TYR A 814     -11.790  10.480  41.802  1.00  1.160          C  
ATOM  12478  CG  TYR A 814     -12.626  11.677  42.047  1.00  1.160          C  
ATOM  12479  CD1 TYR A 814     -13.092  12.465  41.017  1.00  1.160          C  
ATOM  12480  CD2 TYR A 814     -12.980  11.964  43.352  1.00  1.160          C  
ATOM  12481  CE1 TYR A 814     -13.886  13.556  41.307  1.00  1.160          C  
ATOM  12482  CE2 TYR A 814     -13.780  13.032  43.615  1.00  1.160          C  
ATOM  12483  CZ  TYR A 814     -14.225  13.825  42.610  1.00  1.160          C  
ATOM  12484  OH  TYR A 814     -15.013  14.898  42.908  1.00  1.160          O  
ATOM  12485  H   TYR A 814      -9.520  12.408  42.673  1.00  1.060          H  
ATOM  12486  HA  TYR A 814      -9.804   9.722  41.660  1.00  0.970          H  
ATOM  12487 1HB  TYR A 814     -12.146   9.997  40.901  1.00  1.390          H  
ATOM  12488 2HB  TYR A 814     -11.970   9.800  42.619  1.00  1.390          H  
ATOM  12489  HD1 TYR A 814     -12.820  12.235  39.987  1.00  1.390          H  
ATOM  12490  HD2 TYR A 814     -12.627  11.331  44.171  1.00  1.390          H  
ATOM  12491  HE1 TYR A 814     -14.245  14.202  40.523  1.00  1.390          H  
ATOM  12492  HE2 TYR A 814     -14.064  13.255  44.620  1.00  1.390          H  
ATOM  12493  HH  TYR A 814     -15.175  14.908  43.850  1.00  1.390          H  
ATOM  12494  N   ASP A 815      -9.630  10.575  39.374  1.00  0.820          N  
ATOM  12495  CA  ASP A 815      -9.216  11.047  38.067  1.00  0.840          C  
ATOM  12496  C   ASP A 815     -10.302  10.876  37.033  1.00  0.780          C  
ATOM  12497  O   ASP A 815     -11.101   9.932  37.084  1.00  0.730          O  
ATOM  12498  CB  ASP A 815      -7.958  10.296  37.609  1.00  1.170          C  
ATOM  12499  CG  ASP A 815      -6.699  10.564  38.463  1.00  1.170          C  
ATOM  12500  OD1 ASP A 815      -6.375  11.702  38.699  1.00  1.170          O  
ATOM  12501  OD2 ASP A 815      -6.072   9.592  38.890  1.00  1.170          O  
ATOM  12502  H   ASP A 815      -9.747   9.576  39.551  1.00  0.980          H  
ATOM  12503  HA  ASP A 815      -8.980  12.109  38.141  1.00  1.010          H  
ATOM  12504 1HB  ASP A 815      -8.148   9.239  37.609  1.00  1.400          H  
ATOM  12505 2HB  ASP A 815      -7.737  10.578  36.578  1.00  1.400          H  
ATOM  12506  N   ILE A 816     -10.313  11.766  36.053  1.00  0.800          N  
ATOM  12507  CA  ILE A 816     -11.279  11.642  34.985  1.00  0.760          C  
ATOM  12508  C   ILE A 816     -10.611  11.523  33.620  1.00  0.790          C  
ATOM  12509  O   ILE A 816      -9.821  12.372  33.206  1.00  0.860          O  
ATOM  12510  CB  ILE A 816     -12.279  12.802  35.009  1.00  1.080          C  
ATOM  12511  CG1 ILE A 816     -12.989  12.894  36.394  1.00  1.080          C  
ATOM  12512  CG2 ILE A 816     -13.318  12.550  33.968  1.00  1.080          C  
ATOM  12513  CD1 ILE A 816     -12.351  13.866  37.396  1.00  1.080          C  
ATOM  12514  H   ILE A 816      -9.647  12.529  36.048  1.00  0.960          H  
ATOM  12515  HA  ILE A 816     -11.849  10.726  35.138  1.00  0.910          H  
ATOM  12516  HB  ILE A 816     -11.778  13.748  34.812  1.00  1.300          H  
ATOM  12517 1HG1 ILE A 816     -14.004  13.217  36.221  1.00  1.300          H  
ATOM  12518 2HG1 ILE A 816     -13.016  11.900  36.841  1.00  1.300          H  
ATOM  12519 1HG2 ILE A 816     -14.019  13.340  34.007  1.00  1.300          H  
ATOM  12520 2HG2 ILE A 816     -12.880  12.507  32.968  1.00  1.300          H  
ATOM  12521 3HG2 ILE A 816     -13.811  11.617  34.178  1.00  1.300          H  
ATOM  12522 1HD1 ILE A 816     -12.917  13.870  38.312  1.00  1.300          H  
ATOM  12523 2HD1 ILE A 816     -11.337  13.581  37.630  1.00  1.300          H  
ATOM  12524 3HD1 ILE A 816     -12.349  14.868  36.976  1.00  1.300          H  
ATOM  12525  N   ASP A 817     -10.949  10.438  32.950  1.00  0.750          N  
ATOM  12526  CA  ASP A 817     -10.470  10.046  31.632  1.00  0.820          C  
ATOM  12527  C   ASP A 817     -11.517  10.292  30.549  1.00  0.810          C  
ATOM  12528  O   ASP A 817     -12.591   9.684  30.569  1.00  0.830          O  
ATOM  12529  CB  ASP A 817     -10.084   8.591  31.704  1.00  1.120          C  
ATOM  12530  CG  ASP A 817      -9.505   7.930  30.495  1.00  1.120          C  
ATOM  12531  OD1 ASP A 817      -9.439   8.549  29.464  1.00  1.120          O  
ATOM  12532  OD2 ASP A 817      -9.134   6.757  30.616  1.00  1.120          O  
ATOM  12533  H   ASP A 817     -11.603   9.805  33.422  1.00  0.900          H  
ATOM  12534  HA  ASP A 817      -9.586  10.638  31.396  1.00  0.980          H  
ATOM  12535 1HB  ASP A 817      -9.350   8.507  32.494  1.00  1.340          H  
ATOM  12536 2HB  ASP A 817     -10.949   8.065  31.991  1.00  1.340          H  
ATOM  12537  N   GLY A 818     -11.278  11.258  29.672  1.00  0.780          N  
ATOM  12538  CA  GLY A 818     -12.263  11.575  28.644  1.00  0.750          C  
ATOM  12539  C   GLY A 818     -13.130  12.777  29.014  1.00  0.740          C  
ATOM  12540  O   GLY A 818     -12.855  13.472  29.992  1.00  0.750          O  
ATOM  12541  H   GLY A 818     -10.390  11.741  29.707  1.00  0.940          H  
ATOM  12542 1HA  GLY A 818     -11.744  11.769  27.706  1.00  0.900          H  
ATOM  12543 2HA  GLY A 818     -12.880  10.692  28.482  1.00  0.900          H  
ATOM  12544  N   PRO A 819     -14.195  13.055  28.240  1.00  0.720          N  
ATOM  12545  CA  PRO A 819     -15.029  14.248  28.305  1.00  0.720          C  
ATOM  12546  C   PRO A 819     -16.009  14.241  29.461  1.00  0.700          C  
ATOM  12547  O   PRO A 819     -17.224  14.217  29.258  1.00  0.690          O  
ATOM  12548  CB  PRO A 819     -15.760  14.186  26.962  1.00  1.080          C  
ATOM  12549  CG  PRO A 819     -15.910  12.709  26.689  1.00  1.080          C  
ATOM  12550  CD  PRO A 819     -14.624  12.083  27.204  1.00  1.080          C  
ATOM  12551  HA  PRO A 819     -14.381  15.135  28.359  1.00  0.860          H  
ATOM  12552 1HB  PRO A 819     -16.726  14.707  27.018  1.00  1.300          H  
ATOM  12553 2HB  PRO A 819     -15.171  14.702  26.187  1.00  1.300          H  
ATOM  12554 1HG  PRO A 819     -16.813  12.327  27.197  1.00  1.300          H  
ATOM  12555 2HG  PRO A 819     -16.071  12.543  25.608  1.00  1.300          H  
ATOM  12556 1HD  PRO A 819     -14.858  11.097  27.632  1.00  1.300          H  
ATOM  12557 2HD  PRO A 819     -13.886  12.019  26.393  1.00  1.300          H  
ATOM  12558  N   MET A 820     -15.475  14.229  30.668  1.00  0.700          N  
ATOM  12559  CA  MET A 820     -16.292  14.192  31.866  1.00  0.690          C  
ATOM  12560  C   MET A 820     -15.802  15.147  32.965  1.00  0.700          C  
ATOM  12561  O   MET A 820     -14.612  15.445  33.067  1.00  0.710          O  
ATOM  12562  CB  MET A 820     -16.438  12.730  32.291  1.00  0.970          C  
ATOM  12563  CG  MET A 820     -17.199  12.477  33.554  1.00  0.970          C  
ATOM  12564  SD  MET A 820     -17.589  10.715  33.863  1.00  0.970          S  
ATOM  12565  CE  MET A 820     -16.089   9.950  34.253  1.00  0.970          C  
ATOM  12566  H   MET A 820     -14.455  14.230  30.738  1.00  0.840          H  
ATOM  12567  HA  MET A 820     -17.282  14.531  31.585  1.00  0.830          H  
ATOM  12568 1HB  MET A 820     -17.000  12.235  31.514  1.00  1.160          H  
ATOM  12569 2HB  MET A 820     -15.472  12.261  32.333  1.00  1.160          H  
ATOM  12570 1HG  MET A 820     -16.622  12.851  34.394  1.00  1.160          H  
ATOM  12571 2HG  MET A 820     -18.135  13.025  33.512  1.00  1.160          H  
ATOM  12572 1HE  MET A 820     -16.288   8.904  34.454  1.00  1.160          H  
ATOM  12573 2HE  MET A 820     -15.400  10.026  33.417  1.00  1.160          H  
ATOM  12574 3HE  MET A 820     -15.651  10.416  35.132  1.00  1.160          H  
ATOM  12575  N   ASN A 821     -16.741  15.649  33.769  1.00  0.700          N  
ATOM  12576  CA  ASN A 821     -16.425  16.526  34.900  1.00  0.710          C  
ATOM  12577  C   ASN A 821     -17.134  16.057  36.180  1.00  0.710          C  
ATOM  12578  O   ASN A 821     -18.366  16.155  36.304  1.00  0.710          O  
ATOM  12579  CB  ASN A 821     -16.769  17.968  34.552  1.00  0.990          C  
ATOM  12580  CG  ASN A 821     -16.334  18.970  35.605  1.00  0.990          C  
ATOM  12581  OD1 ASN A 821     -15.943  18.599  36.713  1.00  0.990          O  
ATOM  12582  ND2 ASN A 821     -16.396  20.238  35.268  1.00  0.990          N  
ATOM  12583  H   ASN A 821     -17.714  15.411  33.558  1.00  0.840          H  
ATOM  12584  HA  ASN A 821     -15.352  16.467  35.093  1.00  0.850          H  
ATOM  12585 1HB  ASN A 821     -16.291  18.229  33.606  1.00  1.190          H  
ATOM  12586 2HB  ASN A 821     -17.847  18.056  34.405  1.00  1.190          H  
ATOM  12587 1HD2 ASN A 821     -16.121  20.946  35.921  1.00  1.190          H  
ATOM  12588 2HD2 ASN A 821     -16.718  20.498  34.358  1.00  1.190          H  
ATOM  12589  N   CYS A 822     -16.362  15.478  37.103  1.00  0.710          N  
ATOM  12590  CA  CYS A 822     -16.893  14.877  38.315  1.00  0.710          C  
ATOM  12591  C   CYS A 822     -16.751  15.757  39.559  1.00  0.730          C  
ATOM  12592  O   CYS A 822     -15.698  16.349  39.792  1.00  0.750          O  
ATOM  12593  CB  CYS A 822     -16.205  13.548  38.578  1.00  0.990          C  
ATOM  12594  SG  CYS A 822     -16.495  12.321  37.320  1.00  0.990          S  
ATOM  12595  H   CYS A 822     -15.357  15.455  36.940  1.00  0.850          H  
ATOM  12596  HA  CYS A 822     -17.954  14.692  38.167  1.00  0.850          H  
ATOM  12597 1HB  CYS A 822     -15.142  13.708  38.634  1.00  1.190          H  
ATOM  12598 2HB  CYS A 822     -16.529  13.148  39.533  1.00  1.190          H  
ATOM  12599  N   THR A 823     -17.818  15.771  40.379  1.00  0.730          N  
ATOM  12600  CA  THR A 823     -17.878  16.489  41.663  1.00  0.750          C  
ATOM  12601  C   THR A 823     -18.336  15.597  42.832  1.00  0.770          C  
ATOM  12602  O   THR A 823     -19.299  14.833  42.709  1.00  0.850          O  
ATOM  12603  CB  THR A 823     -18.829  17.711  41.556  1.00  1.040          C  
ATOM  12604  OG1 THR A 823     -18.341  18.601  40.555  1.00  1.040          O  
ATOM  12605  CG2 THR A 823     -18.929  18.468  42.880  1.00  1.040          C  
ATOM  12606  H   THR A 823     -18.660  15.283  40.059  1.00  0.880          H  
ATOM  12607  HA  THR A 823     -16.876  16.852  41.893  1.00  0.900          H  
ATOM  12608  HB  THR A 823     -19.823  17.366  41.267  1.00  1.250          H  
ATOM  12609  HG1 THR A 823     -18.398  18.154  39.703  1.00  1.250          H  
ATOM  12610 1HG2 THR A 823     -19.596  19.317  42.754  1.00  1.250          H  
ATOM  12611 2HG2 THR A 823     -19.323  17.826  43.665  1.00  1.250          H  
ATOM  12612 3HG2 THR A 823     -17.941  18.824  43.168  1.00  1.250          H  
ATOM  12613  N   SER A 824     -17.643  15.700  43.971  1.00  0.770          N  
ATOM  12614  CA  SER A 824     -18.020  14.955  45.184  1.00  0.810          C  
ATOM  12615  C   SER A 824     -18.945  15.758  46.089  1.00  0.840          C  
ATOM  12616  O   SER A 824     -18.738  16.960  46.279  1.00  0.840          O  
ATOM  12617  CB  SER A 824     -16.828  14.593  46.022  1.00  1.120          C  
ATOM  12618  OG  SER A 824     -17.273  14.043  47.236  1.00  1.120          O  
ATOM  12619  H   SER A 824     -16.865  16.348  44.003  1.00  0.920          H  
ATOM  12620  HA  SER A 824     -18.538  14.044  44.891  1.00  0.970          H  
ATOM  12621 1HB  SER A 824     -16.204  13.876  45.501  1.00  1.340          H  
ATOM  12622 2HB  SER A 824     -16.230  15.481  46.221  1.00  1.340          H  
ATOM  12623  HG  SER A 824     -16.550  14.185  47.876  1.00  1.340          H  
ATOM  12624  N   ASP A 825     -19.915  15.087  46.732  1.00  0.870          N  
ATOM  12625  CA  ASP A 825     -20.773  15.775  47.703  1.00  0.940          C  
ATOM  12626  C   ASP A 825     -20.190  15.762  49.126  1.00  1.050          C  
ATOM  12627  O   ASP A 825     -20.809  16.268  50.069  1.00  1.380          O  
ATOM  12628  CB  ASP A 825     -22.193  15.188  47.714  1.00  1.290          C  
ATOM  12629  CG  ASP A 825     -22.295  13.714  48.167  1.00  1.290          C  
ATOM  12630  OD1 ASP A 825     -21.284  13.086  48.451  1.00  1.290          O  
ATOM  12631  OD2 ASP A 825     -23.397  13.222  48.215  1.00  1.290          O  
ATOM  12632  H   ASP A 825     -20.051  14.085  46.537  1.00  1.040          H  
ATOM  12633  HA  ASP A 825     -20.857  16.816  47.394  1.00  1.130          H  
ATOM  12634 1HB  ASP A 825     -22.815  15.790  48.378  1.00  1.550          H  
ATOM  12635 2HB  ASP A 825     -22.618  15.270  46.715  1.00  1.550          H  
ATOM  12636  N   MET A 826     -18.982  15.222  49.262  1.00  0.940          N  
ATOM  12637  CA  MET A 826     -18.252  15.146  50.526  1.00  1.040          C  
ATOM  12638  C   MET A 826     -16.787  15.467  50.307  1.00  1.010          C  
ATOM  12639  O   MET A 826     -16.218  15.193  49.244  1.00  1.100          O  
ATOM  12640  CB  MET A 826     -18.383  13.775  51.177  1.00  1.420          C  
ATOM  12641  CG  MET A 826     -19.800  13.387  51.614  1.00  1.420          C  
ATOM  12642  SD  MET A 826     -19.914  11.744  52.407  1.00  1.420          S  
ATOM  12643  CE  MET A 826     -19.115  11.980  53.979  1.00  1.420          C  
ATOM  12644  H   MET A 826     -18.566  14.826  48.421  1.00  1.130          H  
ATOM  12645  HA  MET A 826     -18.650  15.898  51.207  1.00  1.250          H  
ATOM  12646 1HB  MET A 826     -18.047  13.051  50.474  1.00  1.700          H  
ATOM  12647 2HB  MET A 826     -17.717  13.728  52.033  1.00  1.700          H  
ATOM  12648 1HG  MET A 826     -20.185  14.139  52.300  1.00  1.700          H  
ATOM  12649 2HG  MET A 826     -20.443  13.377  50.737  1.00  1.700          H  
ATOM  12650 1HE  MET A 826     -19.155  11.051  54.539  1.00  1.700          H  
ATOM  12651 2HE  MET A 826     -18.075  12.268  53.831  1.00  1.700          H  
ATOM  12652 3HE  MET A 826     -19.635  12.757  54.539  1.00  1.700          H  
ATOM  12653  N   GLU A 827     -16.147  15.996  51.334  1.00  1.160          N  
ATOM  12654  CA  GLU A 827     -14.739  16.312  51.237  1.00  1.400          C  
ATOM  12655  C   GLU A 827     -13.910  15.090  50.895  1.00  1.250          C  
ATOM  12656  O   GLU A 827     -14.105  14.003  51.443  1.00  1.210          O  
ATOM  12657  CB  GLU A 827     -14.265  16.922  52.555  1.00  1.860          C  
ATOM  12658  CG  GLU A 827     -14.917  18.276  52.875  1.00  1.860          C  
ATOM  12659  CD  GLU A 827     -16.273  18.141  53.540  1.00  1.860          C  
ATOM  12660  OE1 GLU A 827     -16.714  17.021  53.725  1.00  1.860          O  
ATOM  12661  OE2 GLU A 827     -16.867  19.140  53.848  1.00  1.860          O  
ATOM  12662  H   GLU A 827     -16.644  16.203  52.206  1.00  1.390          H  
ATOM  12663  HA  GLU A 827     -14.605  17.044  50.442  1.00  1.680          H  
ATOM  12664 1HB  GLU A 827     -14.481  16.236  53.372  1.00  2.240          H  
ATOM  12665 2HB  GLU A 827     -13.182  17.061  52.523  1.00  2.240          H  
ATOM  12666 1HG  GLU A 827     -14.257  18.836  53.535  1.00  2.240          H  
ATOM  12667 2HG  GLU A 827     -15.028  18.842  51.950  1.00  2.240          H  
ATOM  12668  N   ILE A 828     -12.960  15.284  49.997  1.00  1.270          N  
ATOM  12669  CA  ILE A 828     -12.055  14.224  49.612  1.00  1.160          C  
ATOM  12670  C   ILE A 828     -10.739  14.543  50.265  1.00  1.260          C  
ATOM  12671  O   ILE A 828     -10.359  15.712  50.370  1.00  1.830          O  
ATOM  12672  CB  ILE A 828     -12.005  14.019  48.094  1.00  1.670          C  
ATOM  12673  CG1 ILE A 828     -11.546  15.293  47.342  1.00  1.670          C  
ATOM  12674  CG2 ILE A 828     -13.425  13.597  47.673  1.00  1.670          C  
ATOM  12675  CD1 ILE A 828     -11.263  15.069  45.856  1.00  1.670          C  
ATOM  12676  H   ILE A 828     -12.862  16.203  49.591  1.00  1.520          H  
ATOM  12677  HA  ILE A 828     -12.405  13.283  50.035  1.00  1.390          H  
ATOM  12678  HB  ILE A 828     -11.294  13.230  47.862  1.00  2.000          H  
ATOM  12679 1HG1 ILE A 828     -12.314  16.054  47.433  1.00  2.000          H  
ATOM  12680 2HG1 ILE A 828     -10.628  15.665  47.801  1.00  2.000          H  
ATOM  12681 1HG2 ILE A 828     -13.457  13.399  46.636  1.00  2.000          H  
ATOM  12682 2HG2 ILE A 828     -13.713  12.703  48.216  1.00  2.000          H  
ATOM  12683 3HG2 ILE A 828     -14.128  14.392  47.912  1.00  2.000          H  
ATOM  12684 1HD1 ILE A 828     -10.938  16.008  45.410  1.00  2.000          H  
ATOM  12685 2HD1 ILE A 828     -10.478  14.337  45.753  1.00  2.000          H  
ATOM  12686 3HD1 ILE A 828     -12.145  14.726  45.344  1.00  2.000          H  
ATOM  12687  N   ASN A 829     -10.107  13.507  50.793  1.00  1.210          N  
ATOM  12688  CA  ASN A 829      -8.898  13.598  51.569  1.00  1.270          C  
ATOM  12689  C   ASN A 829      -9.039  14.564  52.764  1.00  1.100          C  
ATOM  12690  O   ASN A 829      -8.131  15.367  53.023  1.00  1.440          O  
ATOM  12691  CB  ASN A 829      -7.728  13.952  50.686  1.00  1.750          C  
ATOM  12692  CG  ASN A 829      -6.412  13.702  51.343  1.00  1.750          C  
ATOM  12693  OD1 ASN A 829      -6.309  13.005  52.382  1.00  1.750          O  
ATOM  12694  ND2 ASN A 829      -5.372  14.226  50.728  1.00  1.750          N  
ATOM  12695  H   ASN A 829     -10.457  12.568  50.622  1.00  1.450          H  
ATOM  12696  HA  ASN A 829      -8.698  12.607  51.953  1.00  1.520          H  
ATOM  12697 1HB  ASN A 829      -7.784  13.366  49.777  1.00  2.100          H  
ATOM  12698 2HB  ASN A 829      -7.788  15.001  50.401  1.00  2.100          H  
ATOM  12699 1HD2 ASN A 829      -4.432  14.081  51.069  1.00  2.100          H  
ATOM  12700 2HD2 ASN A 829      -5.512  14.762  49.890  1.00  2.100          H  
ATOM  12701  N   PRO A 830     -10.139  14.470  53.562  1.00  1.140          N  
ATOM  12702  CA  PRO A 830     -10.430  15.313  54.703  1.00  1.550          C  
ATOM  12703  C   PRO A 830      -9.393  15.225  55.814  1.00  1.540          C  
ATOM  12704  O   PRO A 830      -9.273  16.157  56.615  1.00  2.040          O  
ATOM  12705  CB  PRO A 830     -11.785  14.778  55.193  1.00  2.330          C  
ATOM  12706  CG  PRO A 830     -11.861  13.362  54.687  1.00  2.330          C  
ATOM  12707  CD  PRO A 830     -11.160  13.393  53.368  1.00  2.330          C  
ATOM  12708  HA  PRO A 830     -10.530  16.351  54.353  1.00  1.860          H  
ATOM  12709 1HB  PRO A 830     -11.832  14.837  56.291  1.00  2.790          H  
ATOM  12710 2HB  PRO A 830     -12.599  15.406  54.801  1.00  2.790          H  
ATOM  12711 1HG  PRO A 830     -11.413  12.675  55.406  1.00  2.790          H  
ATOM  12712 2HG  PRO A 830     -12.918  13.057  54.579  1.00  2.790          H  
ATOM  12713 1HD  PRO A 830     -10.716  12.419  53.151  1.00  2.790          H  
ATOM  12714 2HD  PRO A 830     -11.912  13.685  52.638  1.00  2.790          H  
ATOM  12715  N   LEU A 831      -8.612  14.136  55.867  1.00  1.780          N  
ATOM  12716  CA  LEU A 831      -7.653  14.048  56.938  1.00  2.040          C  
ATOM  12717  C   LEU A 831      -6.230  14.136  56.436  1.00  1.800          C  
ATOM  12718  O   LEU A 831      -5.312  13.636  57.082  1.00  2.440          O  
ATOM  12719  CB  LEU A 831      -7.825  12.692  57.638  1.00  2.750          C  
ATOM  12720  CG  LEU A 831      -9.216  12.395  58.252  1.00  2.750          C  
ATOM  12721  CD1 LEU A 831      -9.235  10.943  58.723  1.00  2.750          C  
ATOM  12722  CD2 LEU A 831      -9.506  13.351  59.404  1.00  2.750          C  
ATOM  12723  H   LEU A 831      -8.684  13.361  55.222  1.00  2.140          H  
ATOM  12724  HA  LEU A 831      -7.810  14.866  57.635  1.00  2.450          H  
ATOM  12725 1HB  LEU A 831      -7.606  11.908  56.915  1.00  3.300          H  
ATOM  12726 2HB  LEU A 831      -7.088  12.625  58.440  1.00  3.300          H  
ATOM  12727  HG  LEU A 831      -9.984  12.513  57.493  1.00  3.300          H  
ATOM  12728 1HD1 LEU A 831     -10.212  10.708  59.143  1.00  3.300          H  
ATOM  12729 2HD1 LEU A 831      -9.040  10.287  57.877  1.00  3.300          H  
ATOM  12730 3HD1 LEU A 831      -8.467  10.795  59.481  1.00  3.300          H  
ATOM  12731 1HD2 LEU A 831     -10.484  13.123  59.825  1.00  3.300          H  
ATOM  12732 2HD2 LEU A 831      -8.743  13.237  60.176  1.00  3.300          H  
ATOM  12733 3HD2 LEU A 831      -9.508  14.379  59.047  1.00  3.300          H  
ATOM  12734  N   ARG A 832      -6.033  14.923  55.383  1.00  1.620          N  
ATOM  12735  CA  ARG A 832      -4.711  15.301  54.912  1.00  2.250          C  
ATOM  12736  C   ARG A 832      -3.707  14.152  54.752  1.00  2.150          C  
ATOM  12737  O   ARG A 832      -2.612  14.211  55.317  1.00  2.590          O  
ATOM  12738  CB  ARG A 832      -4.148  16.357  55.859  1.00  2.900          C  
ATOM  12739  CG  ARG A 832      -4.660  17.798  55.625  1.00  2.900          C  
ATOM  12740  CD  ARG A 832      -6.132  17.985  56.008  1.00  2.900          C  
ATOM  12741  NE  ARG A 832      -6.503  19.396  55.985  1.00  2.900          N  
ATOM  12742  CZ  ARG A 832      -7.749  19.916  56.170  1.00  2.900          C  
ATOM  12743  NH1 ARG A 832      -8.824  19.158  56.403  1.00  2.900          N  
ATOM  12744  NH2 ARG A 832      -7.894  21.233  56.115  1.00  2.900          N  
ATOM  12745  H   ARG A 832      -6.848  15.248  54.851  1.00  1.940          H  
ATOM  12746  HA  ARG A 832      -4.842  15.760  53.929  1.00  2.700          H  
ATOM  12747 1HB  ARG A 832      -4.375  16.091  56.889  1.00  3.480          H  
ATOM  12748 2HB  ARG A 832      -3.064  16.394  55.767  1.00  3.480          H  
ATOM  12749 1HG  ARG A 832      -4.066  18.492  56.218  1.00  3.480          H  
ATOM  12750 2HG  ARG A 832      -4.557  18.046  54.570  1.00  3.480          H  
ATOM  12751 1HD  ARG A 832      -6.768  17.472  55.289  1.00  3.480          H  
ATOM  12752 2HD  ARG A 832      -6.314  17.590  57.007  1.00  3.480          H  
ATOM  12753  HE  ARG A 832      -5.755  20.055  55.816  1.00  3.480          H  
ATOM  12754 1HH1 ARG A 832      -8.780  18.125  56.454  1.00  3.480          H  
ATOM  12755 2HH1 ARG A 832      -9.722  19.597  56.534  1.00  3.480          H  
ATOM  12756 1HH2 ARG A 832      -7.093  21.823  55.938  1.00  3.480          H  
ATOM  12757 2HH2 ARG A 832      -8.804  21.650  56.246  1.00  3.480          H  
ATOM  12758  N   ILE A 833      -4.051  13.110  54.001  1.00  1.860          N  
ATOM  12759  CA  ILE A 833      -3.118  12.015  53.813  1.00  1.950          C  
ATOM  12760  C   ILE A 833      -2.205  12.391  52.659  1.00  1.820          C  
ATOM  12761  O   ILE A 833      -2.622  12.555  51.505  1.00  1.620          O  
ATOM  12762  CB  ILE A 833      -3.854  10.678  53.568  1.00  2.690          C  
ATOM  12763  CG1 ILE A 833      -4.831  10.356  54.769  1.00  2.690          C  
ATOM  12764  CG2 ILE A 833      -2.872   9.561  53.374  1.00  2.690          C  
ATOM  12765  CD1 ILE A 833      -4.176  10.223  56.169  1.00  2.690          C  
ATOM  12766  H   ILE A 833      -4.943  13.103  53.526  1.00  2.230          H  
ATOM  12767  HA  ILE A 833      -2.497  11.915  54.699  1.00  2.340          H  
ATOM  12768  HB  ILE A 833      -4.465  10.769  52.672  1.00  3.230          H  
ATOM  12769 1HG1 ILE A 833      -5.561  11.157  54.836  1.00  3.230          H  
ATOM  12770 2HG1 ILE A 833      -5.348   9.423  54.552  1.00  3.230          H  
ATOM  12771 1HG2 ILE A 833      -3.401   8.640  53.198  1.00  3.230          H  
ATOM  12772 2HG2 ILE A 833      -2.224   9.768  52.529  1.00  3.230          H  
ATOM  12773 3HG2 ILE A 833      -2.285   9.471  54.264  1.00  3.230          H  
ATOM  12774 1HD1 ILE A 833      -4.940  10.016  56.906  1.00  3.230          H  
ATOM  12775 2HD1 ILE A 833      -3.449   9.415  56.185  1.00  3.230          H  
ATOM  12776 3HD1 ILE A 833      -3.678  11.155  56.448  1.00  3.230          H  
ATOM  12777  N   LYS A 834      -0.935  12.555  52.979  1.00  2.260          N  
ATOM  12778  CA  LYS A 834       0.047  13.063  52.047  1.00  2.390          C  
ATOM  12779  C   LYS A 834       0.613  12.021  51.121  1.00  2.190          C  
ATOM  12780  O   LYS A 834       1.784  11.655  51.214  1.00  2.310          O  
ATOM  12781  CB  LYS A 834       1.177  13.759  52.799  1.00  3.290          C  
ATOM  12782  CG  LYS A 834       0.734  15.015  53.540  1.00  3.290          C  
ATOM  12783  CD  LYS A 834       1.897  15.679  54.266  1.00  3.290          C  
ATOM  12784  CE  LYS A 834       1.444  16.935  55.003  1.00  3.290          C  
ATOM  12785  NZ  LYS A 834       2.567  17.586  55.740  1.00  3.290          N  
ATOM  12786  H   LYS A 834      -0.655  12.341  53.935  1.00  2.710          H  
ATOM  12787  HA  LYS A 834      -0.444  13.811  51.427  1.00  2.870          H  
ATOM  12788 1HB  LYS A 834       1.608  13.068  53.527  1.00  3.950          H  
ATOM  12789 2HB  LYS A 834       1.961  14.044  52.100  1.00  3.950          H  
ATOM  12790 1HG  LYS A 834       0.303  15.718  52.828  1.00  3.950          H  
ATOM  12791 2HG  LYS A 834      -0.038  14.750  54.268  1.00  3.950          H  
ATOM  12792 1HD  LYS A 834       2.317  14.974  54.987  1.00  3.950          H  
ATOM  12793 2HD  LYS A 834       2.673  15.942  53.545  1.00  3.950          H  
ATOM  12794 1HE  LYS A 834       1.037  17.644  54.281  1.00  3.950          H  
ATOM  12795 2HE  LYS A 834       0.660  16.669  55.714  1.00  3.950          H  
ATOM  12796 1HZ  LYS A 834       2.228  18.412  56.213  1.00  3.950          H  
ATOM  12797 2HZ  LYS A 834       2.944  16.939  56.421  1.00  3.950          H  
ATOM  12798 3HZ  LYS A 834       3.293  17.848  55.088  1.00  3.950          H  
ATOM  12799  N   ILE A 835      -0.208  11.573  50.185  1.00  2.220          N  
ATOM  12800  CA  ILE A 835       0.263  10.598  49.204  1.00  2.150          C  
ATOM  12801  C   ILE A 835       1.313  11.248  48.293  1.00  2.450          C  
ATOM  12802  O   ILE A 835       2.151  10.583  47.702  1.00  2.900          O  
ATOM  12803  CB  ILE A 835      -0.898   9.966  48.417  1.00  3.040          C  
ATOM  12804  CG1 ILE A 835      -1.663  11.049  47.575  1.00  3.040          C  
ATOM  12805  CG2 ILE A 835      -1.800   9.223  49.417  1.00  3.040          C  
ATOM  12806  CD1 ILE A 835      -2.691  10.499  46.603  1.00  3.040          C  
ATOM  12807  H   ILE A 835      -1.171  11.926  50.222  1.00  2.660          H  
ATOM  12808  HA  ILE A 835       0.746   9.783  49.740  1.00  2.580          H  
ATOM  12809  HB  ILE A 835      -0.496   9.242  47.710  1.00  3.650          H  
ATOM  12810 1HG1 ILE A 835      -2.173  11.734  48.253  1.00  3.650          H  
ATOM  12811 2HG1 ILE A 835      -0.948  11.610  46.984  1.00  3.650          H  
ATOM  12812 1HG2 ILE A 835      -2.601   8.722  48.907  1.00  3.650          H  
ATOM  12813 2HG2 ILE A 835      -1.202   8.484  49.942  1.00  3.650          H  
ATOM  12814 3HG2 ILE A 835      -2.213   9.927  50.135  1.00  3.650          H  
ATOM  12815 1HD1 ILE A 835      -3.156  11.322  46.062  1.00  3.650          H  
ATOM  12816 2HD1 ILE A 835      -2.198   9.831  45.893  1.00  3.650          H  
ATOM  12817 3HD1 ILE A 835      -3.447   9.962  47.137  1.00  3.650          H  
ATOM  12818  N   SER A 836       1.297  12.572  48.218  1.00  2.870          N  
ATOM  12819  CA  SER A 836       2.255  13.336  47.443  1.00  3.310          C  
ATOM  12820  C   SER A 836       3.675  13.255  48.019  1.00  3.140          C  
ATOM  12821  O   SER A 836       4.639  13.616  47.344  1.00  3.480          O  
ATOM  12822  CB  SER A 836       1.810  14.782  47.371  1.00  4.460          C  
ATOM  12823  OG  SER A 836       1.851  15.380  48.639  1.00  4.460          O  
ATOM  12824  H   SER A 836       0.577  13.077  48.713  1.00  3.440          H  
ATOM  12825  HA  SER A 836       2.278  12.928  46.431  1.00  3.970          H  
ATOM  12826 1HB  SER A 836       2.461  15.326  46.687  1.00  5.350          H  
ATOM  12827 2HB  SER A 836       0.799  14.831  46.971  1.00  5.350          H  
ATOM  12828  HG  SER A 836       1.581  16.296  48.505  1.00  5.350          H  
ATOM  12829  N   SER A 837       3.812  12.799  49.277  1.00  3.210          N  
ATOM  12830  CA  SER A 837       5.115  12.670  49.930  1.00  3.860          C  
ATOM  12831  C   SER A 837       5.803  11.347  49.575  1.00  3.970          C  
ATOM  12832  O   SER A 837       6.946  11.102  49.977  1.00  4.520          O  
ATOM  12833  CB  SER A 837       4.984  12.787  51.441  1.00  5.140          C  
ATOM  12834  OG  SER A 837       4.311  11.687  51.993  1.00  5.140          O  
ATOM  12835  H   SER A 837       2.993  12.502  49.805  1.00  3.850          H  
ATOM  12836  HA  SER A 837       5.750  13.483  49.580  1.00  4.630          H  
ATOM  12837 1HB  SER A 837       5.977  12.858  51.878  1.00  6.170          H  
ATOM  12838 2HB  SER A 837       4.452  13.703  51.690  1.00  6.170          H  
ATOM  12839  HG  SER A 837       3.367  11.811  51.791  1.00  6.170          H  
ATOM  12840  N   LEU A 838       5.093  10.485  48.848  1.00  3.890          N  
ATOM  12841  CA  LEU A 838       5.568   9.171  48.456  1.00  4.390          C  
ATOM  12842  C   LEU A 838       6.544   9.238  47.311  1.00  4.750          C  
ATOM  12843  O   LEU A 838       6.634  10.234  46.597  1.00  4.820          O  
ATOM  12844  CB  LEU A 838       4.391   8.301  48.013  1.00  5.950          C  
ATOM  12845  CG  LEU A 838       3.322   8.001  49.051  1.00  5.950          C  
ATOM  12846  CD1 LEU A 838       2.162   7.332  48.341  1.00  5.950          C  
ATOM  12847  CD2 LEU A 838       3.878   7.084  50.165  1.00  5.950          C  
ATOM  12848  H   LEU A 838       4.157  10.751  48.532  1.00  4.670          H  
ATOM  12849  HA  LEU A 838       6.076   8.721  49.304  1.00  5.270          H  
ATOM  12850 1HB  LEU A 838       3.899   8.807  47.178  1.00  7.140          H  
ATOM  12851 2HB  LEU A 838       4.769   7.354  47.641  1.00  7.140          H  
ATOM  12852  HG  LEU A 838       2.975   8.928  49.492  1.00  7.140          H  
ATOM  12853 1HD1 LEU A 838       1.378   7.140  49.055  1.00  7.140          H  
ATOM  12854 2HD1 LEU A 838       1.781   7.991  47.568  1.00  7.140          H  
ATOM  12855 3HD1 LEU A 838       2.485   6.396  47.886  1.00  7.140          H  
ATOM  12856 1HD2 LEU A 838       3.092   6.879  50.888  1.00  7.140          H  
ATOM  12857 2HD2 LEU A 838       4.222   6.143  49.735  1.00  7.140          H  
ATOM  12858 3HD2 LEU A 838       4.702   7.571  50.679  1.00  7.140          H  
ATOM  12859  N   GLN A 839       7.265   8.137  47.112  1.00  5.390          N  
ATOM  12860  CA  GLN A 839       8.185   8.014  45.990  1.00  6.040          C  
ATOM  12861  C   GLN A 839       7.399   8.164  44.680  1.00  6.120          C  
ATOM  12862  O   GLN A 839       7.894   8.737  43.708  1.00  6.630          O  
ATOM  12863  CB  GLN A 839       8.924   6.681  46.088  1.00  8.200          C  
ATOM  12864  CG  GLN A 839       9.927   6.624  47.258  1.00  8.200          C  
ATOM  12865  CD  GLN A 839      10.567   5.245  47.474  1.00  8.200          C  
ATOM  12866  OE1 GLN A 839       9.896   4.196  47.432  1.00  8.200          O  
ATOM  12867  NE2 GLN A 839      11.874   5.246  47.708  1.00  8.200          N  
ATOM  12868  H   GLN A 839       7.162   7.365  47.753  1.00  6.470          H  
ATOM  12869  HA  GLN A 839       8.914   8.824  46.041  1.00  7.250          H  
ATOM  12870 1HB  GLN A 839       8.202   5.882  46.224  1.00  9.840          H  
ATOM  12871 2HB  GLN A 839       9.460   6.490  45.158  1.00  9.840          H  
ATOM  12872 1HG  GLN A 839      10.727   7.333  47.052  1.00  9.840          H  
ATOM  12873 2HG  GLN A 839       9.415   6.908  48.173  1.00  9.840          H  
ATOM  12874 1HE2 GLN A 839      12.363   4.384  47.861  1.00  9.840          H  
ATOM  12875 2HE2 GLN A 839      12.380   6.109  47.735  1.00  9.840          H  
ATOM  12876  N   THR A 840       6.166   7.652  44.672  1.00  5.970          N  
ATOM  12877  CA  THR A 840       5.265   7.800  43.545  1.00  6.280          C  
ATOM  12878  C   THR A 840       3.831   7.576  43.966  1.00  6.850          C  
ATOM  12879  O   THR A 840       3.550   6.826  44.907  1.00  7.310          O  
ATOM  12880  CB  THR A 840       5.542   6.857  42.371  1.00  8.670          C  
ATOM  12881  OG1 THR A 840       4.673   7.238  41.292  1.00  8.670          O  
ATOM  12882  CG2 THR A 840       5.214   5.406  42.745  1.00  8.670          C  
ATOM  12883  H   THR A 840       5.842   7.156  45.487  1.00  7.160          H  
ATOM  12884  HA  THR A 840       5.345   8.824  43.177  1.00  7.540          H  
ATOM  12885  HB  THR A 840       6.584   6.943  42.064  1.00 10.400          H  
ATOM  12886  HG1 THR A 840       4.989   6.810  40.470  1.00 10.400          H  
ATOM  12887 1HG2 THR A 840       5.391   4.766  41.883  1.00 10.400          H  
ATOM  12888 2HG2 THR A 840       5.842   5.092  43.572  1.00 10.400          H  
ATOM  12889 3HG2 THR A 840       4.174   5.304  43.028  1.00 10.400          H  
ATOM  12890  N   THR A 841       2.925   8.179  43.209  1.00  7.010          N  
ATOM  12891  CA  THR A 841       1.497   7.965  43.357  1.00  7.430          C  
ATOM  12892  C   THR A 841       0.964   7.259  42.112  1.00  7.940          C  
ATOM  12893  O   THR A 841      -0.227   6.952  42.011  1.00  8.080          O  
ATOM  12894  CB  THR A 841       0.756   9.296  43.576  1.00 10.230          C  
ATOM  12895  OG1 THR A 841       0.980  10.158  42.444  1.00 10.230          O  
ATOM  12896  CG2 THR A 841       1.270   9.968  44.855  1.00 10.230          C  
ATOM  12897  H   THR A 841       3.245   8.810  42.485  1.00  8.410          H  
ATOM  12898  HA  THR A 841       1.320   7.322  44.220  1.00  8.920          H  
ATOM  12899  HB  THR A 841      -0.313   9.108  43.676  1.00 12.280          H  
ATOM  12900  HG1 THR A 841       0.447   9.850  41.699  1.00 12.280          H  
ATOM  12901 1HG2 THR A 841       0.743  10.906  45.015  1.00 12.280          H  
ATOM  12902 2HG2 THR A 841       1.091   9.307  45.697  1.00 12.280          H  
ATOM  12903 3HG2 THR A 841       2.337  10.165  44.776  1.00 12.280          H  
ATOM  12904  N   GLU A 842       1.853   7.056  41.137  1.00  8.470          N  
ATOM  12905  CA  GLU A 842       1.517   6.416  39.874  1.00  9.150          C  
ATOM  12906  C   GLU A 842       2.079   5.008  39.874  1.00  9.280          C  
ATOM  12907  O   GLU A 842       3.292   4.811  39.793  1.00  9.270          O  
ATOM  12908  CB  GLU A 842       2.065   7.207  38.684  1.00 12.540          C  
ATOM  12909  CG  GLU A 842       1.708   6.609  37.325  1.00 12.540          C  
ATOM  12910  CD  GLU A 842       2.219   7.416  36.170  1.00 12.540          C  
ATOM  12911  OE1 GLU A 842       2.825   8.436  36.398  1.00 12.540          O  
ATOM  12912  OE2 GLU A 842       2.001   7.013  35.054  1.00 12.540          O  
ATOM  12913  H   GLU A 842       2.821   7.312  41.307  1.00 10.160          H  
ATOM  12914  HA  GLU A 842       0.433   6.352  39.783  1.00 10.980          H  
ATOM  12915 1HB  GLU A 842       1.684   8.226  38.718  1.00 15.050          H  
ATOM  12916 2HB  GLU A 842       3.151   7.260  38.753  1.00 15.050          H  
ATOM  12917 1HG  GLU A 842       2.127   5.604  37.258  1.00 15.050          H  
ATOM  12918 2HG  GLU A 842       0.625   6.524  37.254  1.00 15.050          H  
ATOM  12919  N   LYS A 843       1.186   4.039  39.954  1.00  9.640          N  
ATOM  12920  CA  LYS A 843       1.541   2.635  40.045  1.00 10.030          C  
ATOM  12921  C   LYS A 843       0.745   1.879  38.999  1.00 10.650          C  
ATOM  12922  O   LYS A 843      -0.255   2.396  38.503  1.00 11.060          O  
ATOM  12923  CB  LYS A 843       1.241   2.127  41.452  1.00 13.890          C  
ATOM  12924  CG  LYS A 843       2.045   2.853  42.538  1.00 13.890          C  
ATOM  12925  CD  LYS A 843       1.723   2.346  43.925  1.00 13.890          C  
ATOM  12926  CE  LYS A 843       2.490   3.137  44.988  1.00 13.890          C  
ATOM  12927  NZ  LYS A 843       2.110   2.715  46.365  1.00 13.890          N  
ATOM  12928  H   LYS A 843       0.207   4.296  39.984  1.00 11.570          H  
ATOM  12929  HA  LYS A 843       2.605   2.510  39.829  1.00 12.040          H  
ATOM  12930 1HB  LYS A 843       0.181   2.251  41.667  1.00 16.660          H  
ATOM  12931 2HB  LYS A 843       1.471   1.061  41.513  1.00 16.660          H  
ATOM  12932 1HG  LYS A 843       3.115   2.724  42.341  1.00 16.660          H  
ATOM  12933 2HG  LYS A 843       1.823   3.919  42.507  1.00 16.660          H  
ATOM  12934 1HD  LYS A 843       0.653   2.441  44.115  1.00 16.660          H  
ATOM  12935 2HD  LYS A 843       2.000   1.293  43.998  1.00 16.660          H  
ATOM  12936 1HE  LYS A 843       3.561   2.990  44.849  1.00 16.660          H  
ATOM  12937 2HE  LYS A 843       2.262   4.200  44.869  1.00 16.660          H  
ATOM  12938 1HZ  LYS A 843       2.622   3.266  47.051  1.00 16.660          H  
ATOM  12939 2HZ  LYS A 843       1.109   2.867  46.473  1.00 16.660          H  
ATOM  12940 3HZ  LYS A 843       2.316   1.740  46.503  1.00 16.660          H  
ATOM  12941  N   ASN A 844       1.167   0.673  38.654  1.00 10.850          N  
ATOM  12942  CA  ASN A 844       0.399  -0.118  37.701  1.00 11.520          C  
ATOM  12943  C   ASN A 844      -0.826  -0.770  38.324  1.00 11.740          C  
ATOM  12944  O   ASN A 844      -0.774  -1.281  39.445  1.00 11.500          O  
ATOM  12945  CB  ASN A 844       1.284  -1.137  37.027  1.00 15.860          C  
ATOM  12946  CG  ASN A 844       2.165  -0.509  35.997  1.00 15.860          C  
ATOM  12947  OD1 ASN A 844       1.641   0.111  35.059  1.00 15.860          O  
ATOM  12948  ND2 ASN A 844       3.447  -0.626  36.136  1.00 15.860          N  
ATOM  12949  H   ASN A 844       2.009   0.294  39.069  1.00 13.020          H  
ATOM  12950  HA  ASN A 844       0.027   0.557  36.928  1.00 13.820          H  
ATOM  12951 1HB  ASN A 844       1.916  -1.624  37.775  1.00 19.030          H  
ATOM  12952 2HB  ASN A 844       0.671  -1.908  36.561  1.00 19.030          H  
ATOM  12953 1HD2 ASN A 844       4.064  -0.213  35.459  1.00 19.030          H  
ATOM  12954 2HD2 ASN A 844       3.843  -1.111  36.940  1.00 19.030          H  
ATOM  12955  N   ASP A 845      -1.921  -0.734  37.564  1.00 12.330          N  
ATOM  12956  CA  ASP A 845      -3.207  -1.331  37.920  1.00 12.680          C  
ATOM  12957  C   ASP A 845      -3.157  -2.838  38.036  1.00 12.790          C  
ATOM  12958  O   ASP A 845      -2.369  -3.499  37.356  1.00 13.040          O  
ATOM  12959  CB  ASP A 845      -4.287  -1.004  36.892  1.00 17.610          C  
ATOM  12960  CG  ASP A 845      -4.837   0.424  36.897  1.00 17.610          C  
ATOM  12961  OD1 ASP A 845      -4.574   1.181  37.800  1.00 17.610          O  
ATOM  12962  OD2 ASP A 845      -5.565   0.724  35.994  1.00 17.610          O  
ATOM  12963  H   ASP A 845      -1.849  -0.262  36.673  1.00 14.800          H  
ATOM  12964  HA  ASP A 845      -3.512  -0.928  38.887  1.00 15.220          H  
ATOM  12965 1HB  ASP A 845      -3.904  -1.226  35.891  1.00 21.130          H  
ATOM  12966 2HB  ASP A 845      -5.111  -1.681  37.052  1.00 21.130          H  
ATOM  12967  N   THR A 846      -4.031  -3.373  38.883  1.00 12.760          N  
ATOM  12968  CA  THR A 846      -4.211  -4.803  39.072  1.00 12.970          C  
ATOM  12969  C   THR A 846      -5.687  -5.138  38.953  1.00 13.210          C  
ATOM  12970  O   THR A 846      -6.308  -5.445  39.979  1.00 13.530          O  
ATOM  12971  CB  THR A 846      -3.776  -5.281  40.454  1.00 18.070          C  
ATOM  12972  OG1 THR A 846      -4.517  -4.574  41.447  1.00 18.070          O  
ATOM  12973  CG2 THR A 846      -2.348  -5.010  40.630  1.00 18.070          C  
ATOM  12974  H   THR A 846      -4.624  -2.757  39.435  1.00 15.310          H  
ATOM  12975  HA  THR A 846      -3.659  -5.346  38.310  1.00 15.560          H  
ATOM  12976  HB  THR A 846      -3.962  -6.353  40.548  1.00 21.690          H  
ATOM  12977  HG1 THR A 846      -5.451  -4.821  41.348  1.00 21.690          H  
ATOM  12978 1HG2 THR A 846      -2.031  -5.352  41.614  1.00 21.690          H  
ATOM  12979 2HG2 THR A 846      -1.814  -5.546  39.854  1.00 21.690          H  
ATOM  12980 3HG2 THR A 846      -2.153  -3.942  40.539  1.00 21.690          H  
ATOM  12981  N   VAL A 847      -6.289  -4.880  37.797  1.00 13.190          N  
ATOM  12982  CA  VAL A 847      -7.712  -5.103  37.599  1.00 13.530          C  
ATOM  12983  C   VAL A 847      -8.175  -6.545  37.676  1.00 13.450          C  
ATOM  12984  O   VAL A 847      -7.621  -7.451  37.043  1.00 13.270          O  
ATOM  12985  CB  VAL A 847      -8.121  -4.487  36.251  1.00 18.810          C  
ATOM  12986  CG1 VAL A 847      -9.495  -4.875  35.877  1.00 18.810          C  
ATOM  12987  CG2 VAL A 847      -8.058  -2.973  36.397  1.00 18.810          C  
ATOM  12988  H   VAL A 847      -5.740  -4.577  36.977  1.00 15.830          H  
ATOM  12989  HA  VAL A 847      -8.248  -4.566  38.374  1.00 16.240          H  
ATOM  12990  HB  VAL A 847      -7.441  -4.811  35.471  1.00 22.570          H  
ATOM  12991 1HG1 VAL A 847      -9.753  -4.396  34.950  1.00 22.570          H  
ATOM  12992 2HG1 VAL A 847      -9.563  -5.948  35.740  1.00 22.570          H  
ATOM  12993 3HG1 VAL A 847     -10.154  -4.578  36.642  1.00 22.570          H  
ATOM  12994 1HG2 VAL A 847      -8.339  -2.501  35.451  1.00 22.570          H  
ATOM  12995 2HG2 VAL A 847      -8.742  -2.653  37.180  1.00 22.570          H  
ATOM  12996 3HG2 VAL A 847      -7.055  -2.683  36.654  1.00 22.570          H  
ATOM  12997  N   ALA A 848      -9.246  -6.720  38.458  1.00 13.740          N  
ATOM  12998  CA  ALA A 848      -9.935  -7.987  38.655  1.00 13.850          C  
ATOM  12999  C   ALA A 848     -10.530  -8.507  37.349  1.00 14.160          C  
ATOM  13000  O   ALA A 848     -11.026  -7.731  36.536  1.00 14.590          O  
ATOM  13001  CB  ALA A 848     -11.050  -7.787  39.653  1.00 19.350          C  
ATOM  13002  H   ALA A 848      -9.589  -5.915  38.993  1.00 16.490          H  
ATOM  13003  HA  ALA A 848      -9.221  -8.714  39.035  1.00 16.620          H  
ATOM  13004 1HB  ALA A 848     -11.563  -8.737  39.835  1.00 23.220          H  
ATOM  13005 2HB  ALA A 848     -10.621  -7.425  40.567  1.00 23.220          H  
ATOM  13006 3HB  ALA A 848     -11.759  -7.060  39.274  1.00 23.220          H  
ATOM  13007  N   GLY A 849     -10.524  -9.822  37.160  1.00 14.020          N  
ATOM  13008  CA  GLY A 849     -11.127 -10.383  35.956  1.00 14.370          C  
ATOM  13009  C   GLY A 849     -12.578 -10.786  36.188  1.00 14.720          C  
ATOM  13010  O   GLY A 849     -13.165 -10.487  37.229  1.00 14.880          O  
ATOM  13011  H   GLY A 849     -10.114 -10.427  37.856  1.00 16.820          H  
ATOM  13012 1HA  GLY A 849     -11.075  -9.652  35.150  1.00 17.240          H  
ATOM  13013 2HA  GLY A 849     -10.556 -11.253  35.637  1.00 17.240          H  
ATOM  13014  N   GLN A 850     -13.144 -11.497  35.214  1.00 14.970          N  
ATOM  13015  CA  GLN A 850     -14.528 -11.962  35.282  1.00 15.430          C  
ATOM  13016  C   GLN A 850     -14.593 -13.471  35.136  1.00 15.420          C  
ATOM  13017  O   GLN A 850     -14.227 -14.012  34.092  1.00 15.270          O  
ATOM  13018  CB  GLN A 850     -15.379 -11.297  34.191  1.00 21.420          C  
ATOM  13019  CG  GLN A 850     -16.827 -11.823  34.087  1.00 21.420          C  
ATOM  13020  CD  GLN A 850     -17.690 -11.506  35.297  1.00 21.420          C  
ATOM  13021  OE1 GLN A 850     -17.936 -10.338  35.621  1.00 21.420          O  
ATOM  13022  NE2 GLN A 850     -18.159 -12.553  35.974  1.00 21.420          N  
ATOM  13023  H   GLN A 850     -12.596 -11.714  34.392  1.00 17.960          H  
ATOM  13024  HA  GLN A 850     -14.940 -11.697  36.256  1.00 18.520          H  
ATOM  13025 1HB  GLN A 850     -15.426 -10.224  34.372  1.00 25.700          H  
ATOM  13026 2HB  GLN A 850     -14.905 -11.447  33.222  1.00 25.700          H  
ATOM  13027 1HG  GLN A 850     -17.292 -11.361  33.221  1.00 25.700          H  
ATOM  13028 2HG  GLN A 850     -16.817 -12.909  33.956  1.00 25.700          H  
ATOM  13029 1HE2 GLN A 850     -18.743 -12.414  36.777  1.00 25.700          H  
ATOM  13030 2HE2 GLN A 850     -17.933 -13.516  35.672  1.00 25.700          H  
ATOM  13031  N   GLY A 851     -15.040 -14.157  36.183  1.00 15.700          N  
ATOM  13032  CA  GLY A 851     -15.105 -15.609  36.130  1.00 15.850          C  
ATOM  13033  C   GLY A 851     -16.399 -16.114  35.491  1.00 16.470          C  
ATOM  13034  O   GLY A 851     -17.357 -15.360  35.282  1.00 16.880          O  
ATOM  13035  H   GLY A 851     -15.322 -13.660  37.017  1.00 18.840          H  
ATOM  13036 1HA  GLY A 851     -14.253 -15.987  35.565  1.00 19.020          H  
ATOM  13037 2HA  GLY A 851     -15.017 -16.008  37.139  1.00 19.020          H  
ATOM  13038  N   GLU A 852     -16.447 -17.430  35.257  1.00 16.670          N  
ATOM  13039  CA  GLU A 852     -17.613 -18.103  34.679  1.00 17.400          C  
ATOM  13040  C   GLU A 852     -18.434 -18.878  35.715  1.00 17.530          C  
ATOM  13041  O   GLU A 852     -19.323 -19.652  35.358  1.00 17.760          O  
ATOM  13042  CB  GLU A 852     -17.166 -19.053  33.560  1.00 24.070          C  
ATOM  13043  CG  GLU A 852     -16.510 -18.356  32.363  1.00 24.070          C  
ATOM  13044  CD  GLU A 852     -16.076 -19.313  31.267  1.00 24.070          C  
ATOM  13045  OE1 GLU A 852     -16.203 -20.500  31.452  1.00 24.070          O  
ATOM  13046  OE2 GLU A 852     -15.621 -18.848  30.248  1.00 24.070          O  
ATOM  13047  H   GLU A 852     -15.624 -17.985  35.453  1.00 20.000          H  
ATOM  13048  HA  GLU A 852     -18.261 -17.342  34.242  1.00 20.880          H  
ATOM  13049 1HB  GLU A 852     -16.458 -19.777  33.961  1.00 28.880          H  
ATOM  13050 2HB  GLU A 852     -18.027 -19.608  33.190  1.00 28.880          H  
ATOM  13051 1HG  GLU A 852     -17.219 -17.642  31.946  1.00 28.880          H  
ATOM  13052 2HG  GLU A 852     -15.644 -17.796  32.712  1.00 28.880          H  
ATOM  13053  N   ARG A 853     -18.092 -18.710  36.987  1.00 17.480          N  
ATOM  13054  CA  ARG A 853     -18.748 -19.419  38.079  1.00 17.670          C  
ATOM  13055  C   ARG A 853     -19.979 -18.697  38.615  1.00 17.930          C  
ATOM  13056  O   ARG A 853     -19.984 -17.476  38.773  1.00 17.890          O  
ATOM  13057  CB  ARG A 853     -17.771 -19.638  39.232  1.00 24.660          C  
ATOM  13058  CG  ARG A 853     -18.340 -20.425  40.412  1.00 24.660          C  
ATOM  13059  CD  ARG A 853     -17.350 -20.700  41.461  1.00 24.660          C  
ATOM  13060  NE  ARG A 853     -17.962 -21.442  42.562  1.00 24.660          N  
ATOM  13061  CZ  ARG A 853     -17.364 -21.762  43.729  1.00 24.660          C  
ATOM  13062  NH1 ARG A 853     -16.119 -21.399  43.968  1.00 24.660          N  
ATOM  13063  NH2 ARG A 853     -18.036 -22.449  44.634  1.00 24.660          N  
ATOM  13064  H   ARG A 853     -17.361 -18.047  37.188  1.00 20.980          H  
ATOM  13065  HA  ARG A 853     -19.064 -20.394  37.708  1.00 21.200          H  
ATOM  13066 1HB  ARG A 853     -16.894 -20.170  38.869  1.00 29.590          H  
ATOM  13067 2HB  ARG A 853     -17.439 -18.673  39.612  1.00 29.590          H  
ATOM  13068 1HG  ARG A 853     -19.121 -19.847  40.893  1.00 29.590          H  
ATOM  13069 2HG  ARG A 853     -18.749 -21.374  40.067  1.00 29.590          H  
ATOM  13070 1HD  ARG A 853     -16.535 -21.295  41.049  1.00 29.590          H  
ATOM  13071 2HD  ARG A 853     -16.965 -19.756  41.847  1.00 29.590          H  
ATOM  13072  HE  ARG A 853     -18.921 -21.748  42.435  1.00 29.590          H  
ATOM  13073 1HH1 ARG A 853     -15.601 -20.875  43.279  1.00 29.590          H  
ATOM  13074 2HH1 ARG A 853     -15.680 -21.644  44.844  1.00 29.590          H  
ATOM  13075 1HH2 ARG A 853     -18.990 -22.730  44.446  1.00 29.590          H  
ATOM  13076 2HH2 ARG A 853     -17.600 -22.697  45.510  1.00 29.590          H  
ATOM  13077  N   ASP A 854     -20.999 -19.472  38.966  1.00 18.270          N  
ATOM  13078  CA  ASP A 854     -22.202 -18.945  39.590  1.00 18.410          C  
ATOM  13079  C   ASP A 854     -21.938 -18.654  41.060  1.00 18.210          C  
ATOM  13080  O   ASP A 854     -21.539 -19.545  41.814  1.00 18.670          O  
ATOM  13081  CB  ASP A 854     -23.349 -19.946  39.474  1.00 25.720          C  
ATOM  13082  CG  ASP A 854     -23.853 -20.121  38.053  1.00 25.720          C  
ATOM  13083  OD1 ASP A 854     -24.185 -19.146  37.418  1.00 25.720          O  
ATOM  13084  OD2 ASP A 854     -23.880 -21.241  37.606  1.00 25.720          O  
ATOM  13085  H   ASP A 854     -20.942 -20.464  38.781  1.00 21.920          H  
ATOM  13086  HA  ASP A 854     -22.482 -18.016  39.092  1.00 22.090          H  
ATOM  13087 1HB  ASP A 854     -23.026 -20.913  39.855  1.00 30.860          H  
ATOM  13088 2HB  ASP A 854     -24.178 -19.611  40.103  1.00 30.860          H  
ATOM  13089  N   HIS A 855     -22.139 -17.405  41.461  1.00 17.550          N  
ATOM  13090  CA  HIS A 855     -21.893 -16.982  42.833  1.00 17.490          C  
ATOM  13091  C   HIS A 855     -22.834 -17.761  43.745  1.00 17.430          C  
ATOM  13092  O   HIS A 855     -23.983 -18.019  43.376  1.00 16.960          O  
ATOM  13093  CB  HIS A 855     -22.105 -15.470  42.981  1.00 24.510          C  
ATOM  13094  CG  HIS A 855     -21.524 -14.862  44.243  1.00 24.510          C  
ATOM  13095  ND1 HIS A 855     -22.112 -14.964  45.497  1.00 24.510          N  
ATOM  13096  CD2 HIS A 855     -20.395 -14.138  44.414  1.00 24.510          C  
ATOM  13097  CE1 HIS A 855     -21.361 -14.323  46.373  1.00 24.510          C  
ATOM  13098  NE2 HIS A 855     -20.315 -13.816  45.740  1.00 24.510          N  
ATOM  13099  H   HIS A 855     -22.459 -16.728  40.782  1.00 21.060          H  
ATOM  13100  HA  HIS A 855     -20.869 -17.217  43.122  1.00 20.990          H  
ATOM  13101 1HB  HIS A 855     -21.660 -14.961  42.126  1.00 29.410          H  
ATOM  13102 2HB  HIS A 855     -23.173 -15.256  42.967  1.00 29.410          H  
ATOM  13103  HD1 HIS A 855     -22.789 -15.665  45.821  1.00 29.410          H  
ATOM  13104  HD2 HIS A 855     -19.619 -13.804  43.725  1.00 29.410          H  
ATOM  13105  HE1 HIS A 855     -21.654 -14.286  47.422  1.00 29.410          H  
ATOM  13106  N   LEU A 856     -22.343 -18.151  44.916  1.00 17.980          N  
ATOM  13107  CA  LEU A 856     -23.140 -18.902  45.874  1.00 18.050          C  
ATOM  13108  C   LEU A 856     -24.074 -17.994  46.660  1.00 17.610          C  
ATOM  13109  O   LEU A 856     -23.791 -16.809  46.858  1.00 17.790          O  
ATOM  13110  CB  LEU A 856     -22.214 -19.638  46.858  1.00 25.240          C  
ATOM  13111  CG  LEU A 856     -21.221 -20.682  46.248  1.00 25.240          C  
ATOM  13112  CD1 LEU A 856     -20.331 -21.219  47.363  1.00 25.240          C  
ATOM  13113  CD2 LEU A 856     -21.982 -21.823  45.570  1.00 25.240          C  
ATOM  13114  H   LEU A 856     -21.389 -17.910  45.143  1.00 21.580          H  
ATOM  13115  HA  LEU A 856     -23.756 -19.615  45.332  1.00 21.660          H  
ATOM  13116 1HB  LEU A 856     -21.621 -18.893  47.387  1.00 30.290          H  
ATOM  13117 2HB  LEU A 856     -22.835 -20.156  47.591  1.00 30.290          H  
ATOM  13118  HG  LEU A 856     -20.583 -20.193  45.510  1.00 30.290          H  
ATOM  13119 1HD1 LEU A 856     -19.624 -21.935  46.957  1.00 30.290          H  
ATOM  13120 2HD1 LEU A 856     -19.785 -20.396  47.824  1.00 30.290          H  
ATOM  13121 3HD1 LEU A 856     -20.945 -21.712  48.116  1.00 30.290          H  
ATOM  13122 1HD2 LEU A 856     -21.271 -22.537  45.159  1.00 30.290          H  
ATOM  13123 2HD2 LEU A 856     -22.617 -22.327  46.300  1.00 30.290          H  
ATOM  13124 3HD2 LEU A 856     -22.596 -21.437  44.759  1.00 30.290          H  
ATOM  13125  N   ILE A 857     -25.198 -18.553  47.100  1.00 17.130          N  
ATOM  13126  CA  ILE A 857     -26.157 -17.836  47.928  1.00 16.770          C  
ATOM  13127  C   ILE A 857     -26.331 -18.541  49.257  1.00 16.870          C  
ATOM  13128  O   ILE A 857     -26.634 -19.733  49.297  1.00 16.910          O  
ATOM  13129  CB  ILE A 857     -27.523 -17.713  47.218  1.00 23.620          C  
ATOM  13130  CG1 ILE A 857     -27.338 -16.921  45.891  1.00 23.620          C  
ATOM  13131  CG2 ILE A 857     -28.558 -17.038  48.157  1.00 23.620          C  
ATOM  13132  CD1 ILE A 857     -28.540 -16.931  44.969  1.00 23.620          C  
ATOM  13133  H   ILE A 857     -25.378 -19.522  46.875  1.00 20.560          H  
ATOM  13134  HA  ILE A 857     -25.775 -16.834  48.123  1.00 20.120          H  
ATOM  13135  HB  ILE A 857     -27.880 -18.707  46.955  1.00 28.350          H  
ATOM  13136 1HG1 ILE A 857     -27.092 -15.889  46.133  1.00 28.350          H  
ATOM  13137 2HG1 ILE A 857     -26.505 -17.351  45.338  1.00 28.350          H  
ATOM  13138 1HG2 ILE A 857     -29.518 -16.966  47.663  1.00 28.350          H  
ATOM  13139 2HG2 ILE A 857     -28.684 -17.626  49.065  1.00 28.350          H  
ATOM  13140 3HG2 ILE A 857     -28.213 -16.039  48.422  1.00 28.350          H  
ATOM  13141 1HD1 ILE A 857     -28.300 -16.361  44.071  1.00 28.350          H  
ATOM  13142 2HD1 ILE A 857     -28.776 -17.959  44.692  1.00 28.350          H  
ATOM  13143 3HD1 ILE A 857     -29.398 -16.482  45.453  1.00 28.350          H  
ATOM  13144  N   THR A 858     -26.166 -17.806  50.348  1.00 17.020          N  
ATOM  13145  CA  THR A 858     -26.307 -18.404  51.658  1.00 17.180          C  
ATOM  13146  C   THR A 858     -27.517 -17.872  52.405  1.00 16.630          C  
ATOM  13147  O   THR A 858     -27.742 -16.661  52.472  1.00 16.270          O  
ATOM  13148  CB  THR A 858     -25.052 -18.105  52.483  1.00 23.990          C  
ATOM  13149  OG1 THR A 858     -24.885 -16.683  52.569  1.00 23.990          O  
ATOM  13150  CG2 THR A 858     -23.830 -18.703  51.803  1.00 23.990          C  
ATOM  13151  H   THR A 858     -25.915 -16.829  50.274  1.00 20.420          H  
ATOM  13152  HA  THR A 858     -26.421 -19.479  51.545  1.00 20.620          H  
ATOM  13153  HB  THR A 858     -25.160 -18.515  53.481  1.00 28.790          H  
ATOM  13154  HG1 THR A 858     -25.579 -16.295  53.134  1.00 28.790          H  
ATOM  13155 1HG2 THR A 858     -22.944 -18.474  52.394  1.00 28.790          H  
ATOM  13156 2HG2 THR A 858     -23.945 -19.775  51.722  1.00 28.790          H  
ATOM  13157 3HG2 THR A 858     -23.719 -18.280  50.807  1.00 28.790          H  
ATOM  13158  N   LYS A 859     -28.242 -18.794  53.027  1.00 16.690          N  
ATOM  13159  CA  LYS A 859     -29.433 -18.527  53.825  1.00 16.210          C  
ATOM  13160  C   LYS A 859     -29.316 -19.245  55.157  1.00 15.920          C  
ATOM  13161  O   LYS A 859     -28.575 -20.222  55.248  1.00 15.580          O  
ATOM  13162  CB  LYS A 859     -30.691 -19.011  53.092  1.00 22.890          C  
ATOM  13163  CG  LYS A 859     -30.969 -18.372  51.711  1.00 22.890          C  
ATOM  13164  CD  LYS A 859     -31.388 -16.906  51.827  1.00 22.890          C  
ATOM  13165  CE  LYS A 859     -31.761 -16.320  50.474  1.00 22.890          C  
ATOM  13166  NZ  LYS A 859     -32.105 -14.870  50.569  1.00 22.890          N  
ATOM  13167  H   LYS A 859     -27.965 -19.757  52.891  1.00 20.030          H  
ATOM  13168  HA  LYS A 859     -29.502 -17.458  54.023  1.00 19.450          H  
ATOM  13169 1HB  LYS A 859     -30.625 -20.090  52.947  1.00 27.460          H  
ATOM  13170 2HB  LYS A 859     -31.562 -18.830  53.721  1.00 27.460          H  
ATOM  13171 1HG  LYS A 859     -30.070 -18.431  51.097  1.00 27.460          H  
ATOM  13172 2HG  LYS A 859     -31.758 -18.927  51.210  1.00 27.460          H  
ATOM  13173 1HD  LYS A 859     -32.238 -16.818  52.504  1.00 27.460          H  
ATOM  13174 2HD  LYS A 859     -30.559 -16.324  52.228  1.00 27.460          H  
ATOM  13175 1HE  LYS A 859     -30.924 -16.438  49.797  1.00 27.460          H  
ATOM  13176 2HE  LYS A 859     -32.618 -16.860  50.073  1.00 27.460          H  
ATOM  13177 1HZ  LYS A 859     -32.343 -14.517  49.652  1.00 27.460          H  
ATOM  13178 2HZ  LYS A 859     -32.892 -14.747  51.191  1.00 27.460          H  
ATOM  13179 3HZ  LYS A 859     -31.308 -14.360  50.929  1.00 27.460          H  
ATOM  13180  N   ARG A 860     -30.054 -18.780  56.166  1.00 16.180          N  
ATOM  13181  CA  ARG A 860     -30.073 -19.395  57.494  1.00 16.120          C  
ATOM  13182  C   ARG A 860     -30.374 -20.899  57.337  1.00 15.490          C  
ATOM  13183  O   ARG A 860     -31.284 -21.251  56.589  1.00 15.460          O  
ATOM  13184  CB  ARG A 860     -31.151 -18.711  58.336  1.00 22.590          C  
ATOM  13185  CG  ARG A 860     -31.198 -19.068  59.798  1.00 22.590          C  
ATOM  13186  CD  ARG A 860     -32.244 -18.317  60.520  1.00 22.590          C  
ATOM  13187  NE  ARG A 860     -32.211 -18.603  61.951  1.00 22.590          N  
ATOM  13188  CZ  ARG A 860     -32.853 -19.617  62.575  1.00 22.590          C  
ATOM  13189  NH1 ARG A 860     -33.597 -20.470  61.895  1.00 22.590          N  
ATOM  13190  NH2 ARG A 860     -32.727 -19.754  63.885  1.00 22.590          N  
ATOM  13191  H   ARG A 860     -30.630 -17.966  56.000  1.00 19.420          H  
ATOM  13192  HA  ARG A 860     -29.106 -19.240  57.953  1.00 19.340          H  
ATOM  13193 1HB  ARG A 860     -31.013 -17.633  58.274  1.00 27.110          H  
ATOM  13194 2HB  ARG A 860     -32.130 -18.937  57.916  1.00 27.110          H  
ATOM  13195 1HG  ARG A 860     -31.379 -20.134  59.924  1.00 27.110          H  
ATOM  13196 2HG  ARG A 860     -30.265 -18.803  60.245  1.00 27.110          H  
ATOM  13197 1HD  ARG A 860     -32.073 -17.248  60.387  1.00 27.110          H  
ATOM  13198 2HD  ARG A 860     -33.226 -18.573  60.130  1.00 27.110          H  
ATOM  13199  HE  ARG A 860     -31.658 -17.981  62.528  1.00 27.110          H  
ATOM  13200 1HH1 ARG A 860     -33.700 -20.376  60.896  1.00 27.110          H  
ATOM  13201 2HH1 ARG A 860     -34.072 -21.223  62.376  1.00 27.110          H  
ATOM  13202 1HH2 ARG A 860     -32.157 -19.103  64.410  1.00 27.110          H  
ATOM  13203 2HH2 ARG A 860     -33.199 -20.507  64.365  1.00 27.110          H  
ATOM  13204  N   ASP A 861     -29.627 -21.797  58.025  1.00 15.150          N  
ATOM  13205  CA  ASP A 861     -28.605 -21.526  59.033  1.00 14.690          C  
ATOM  13206  C   ASP A 861     -27.168 -21.266  58.554  1.00 13.660          C  
ATOM  13207  O   ASP A 861     -26.288 -21.057  59.384  1.00 13.200          O  
ATOM  13208  CB  ASP A 861     -28.660 -22.653  60.074  1.00 20.750          C  
ATOM  13209  CG  ASP A 861     -28.466 -24.004  59.460  1.00 20.750          C  
ATOM  13210  OD1 ASP A 861     -28.421 -24.048  58.253  1.00 20.750          O  
ATOM  13211  OD2 ASP A 861     -28.387 -24.980  60.169  1.00 20.750          O  
ATOM  13212  H   ASP A 861     -29.772 -22.795  57.843  1.00 18.180          H  
ATOM  13213  HA  ASP A 861     -28.911 -20.649  59.582  1.00 17.630          H  
ATOM  13214 1HB  ASP A 861     -27.876 -22.504  60.815  1.00 24.900          H  
ATOM  13215 2HB  ASP A 861     -29.619 -22.632  60.594  1.00 24.900          H  
ATOM  13216  N   LEU A 862     -26.911 -21.168  57.243  1.00 13.430          N  
ATOM  13217  CA  LEU A 862     -25.548 -20.860  56.781  1.00 12.620          C  
ATOM  13218  C   LEU A 862     -25.197 -19.462  57.263  1.00 11.910          C  
ATOM  13219  O   LEU A 862     -24.063 -19.155  57.629  1.00 11.710          O  
ATOM  13220  CB  LEU A 862     -25.445 -20.915  55.251  1.00 17.990          C  
ATOM  13221  CG  LEU A 862     -25.611 -22.302  54.585  1.00 17.990          C  
ATOM  13222  CD1 LEU A 862     -25.697 -22.109  53.085  1.00 17.990          C  
ATOM  13223  CD2 LEU A 862     -24.424 -23.208  54.932  1.00 17.990          C  
ATOM  13224  H   LEU A 862     -27.649 -21.312  56.551  1.00 16.120          H  
ATOM  13225  HA  LEU A 862     -24.850 -21.559  57.235  1.00 15.140          H  
ATOM  13226 1HB  LEU A 862     -26.183 -20.251  54.833  1.00 21.590          H  
ATOM  13227 2HB  LEU A 862     -24.461 -20.540  54.970  1.00 21.590          H  
ATOM  13228  HG  LEU A 862     -26.539 -22.765  54.927  1.00 21.590          H  
ATOM  13229 1HD1 LEU A 862     -25.828 -23.075  52.601  1.00 21.590          H  
ATOM  13230 2HD1 LEU A 862     -26.546 -21.477  52.851  1.00 21.590          H  
ATOM  13231 3HD1 LEU A 862     -24.788 -21.649  52.728  1.00 21.590          H  
ATOM  13232 1HD2 LEU A 862     -24.554 -24.174  54.443  1.00 21.590          H  
ATOM  13233 2HD2 LEU A 862     -23.499 -22.749  54.581  1.00 21.590          H  
ATOM  13234 3HD2 LEU A 862     -24.366 -23.363  56.004  1.00 21.590          H  
ATOM  13235  N   ALA A 863     -26.222 -18.625  57.306  1.00 11.730          N  
ATOM  13236  CA  ALA A 863     -26.171 -17.236  57.742  1.00 11.280          C  
ATOM  13237  C   ALA A 863     -25.756 -17.096  59.213  1.00 10.280          C  
ATOM  13238  O   ALA A 863     -25.510 -15.993  59.697  1.00  9.900          O  
ATOM  13239  CB  ALA A 863     -27.525 -16.582  57.546  1.00 15.970          C  
ATOM  13240  H   ALA A 863     -27.101 -18.975  56.943  1.00 14.080          H  
ATOM  13241  HA  ALA A 863     -25.436 -16.720  57.128  1.00 13.540          H  
ATOM  13242 1HB  ALA A 863     -27.451 -15.532  57.843  1.00 19.170          H  
ATOM  13243 2HB  ALA A 863     -27.810 -16.645  56.497  1.00 19.170          H  
ATOM  13244 3HB  ALA A 863     -28.259 -17.078  58.162  1.00 19.170          H  
ATOM  13245  N   LEU A 864     -25.804 -18.182  59.981  1.00 10.000          N  
ATOM  13246  CA  LEU A 864     -25.477 -18.093  61.387  1.00  9.190          C  
ATOM  13247  C   LEU A 864     -24.017 -18.442  61.677  1.00  8.370          C  
ATOM  13248  O   LEU A 864     -23.613 -18.473  62.843  1.00  8.430          O  
ATOM  13249  CB  LEU A 864     -26.388 -19.042  62.166  1.00 13.190          C  
ATOM  13250  CG  LEU A 864     -27.908 -18.806  61.995  1.00 13.190          C  
ATOM  13251  CD1 LEU A 864     -28.655 -19.879  62.767  1.00 13.190          C  
ATOM  13252  CD2 LEU A 864     -28.323 -17.414  62.454  1.00 13.190          C  
ATOM  13253  H   LEU A 864     -26.004 -19.103  59.587  1.00 12.000          H  
ATOM  13254  HA  LEU A 864     -25.632 -17.072  61.719  1.00 11.030          H  
ATOM  13255 1HB  LEU A 864     -26.172 -20.060  61.843  1.00 15.830          H  
ATOM  13256 2HB  LEU A 864     -26.151 -18.960  63.226  1.00 15.830          H  
ATOM  13257  HG  LEU A 864     -28.147 -18.911  60.953  1.00 15.830          H  
ATOM  13258 1HD1 LEU A 864     -29.720 -19.757  62.628  1.00 15.830          H  
ATOM  13259 2HD1 LEU A 864     -28.358 -20.856  62.410  1.00 15.830          H  
ATOM  13260 3HD1 LEU A 864     -28.416 -19.796  63.826  1.00 15.830          H  
ATOM  13261 1HD2 LEU A 864     -29.393 -17.290  62.307  1.00 15.830          H  
ATOM  13262 2HD2 LEU A 864     -28.086 -17.289  63.510  1.00 15.830          H  
ATOM  13263 3HD2 LEU A 864     -27.803 -16.655  61.874  1.00 15.830          H  
ATOM  13264  N   SER A 865     -23.210 -18.720  60.643  1.00  7.790          N  
ATOM  13265  CA  SER A 865     -21.826 -19.104  60.913  1.00  7.170          C  
ATOM  13266  C   SER A 865     -20.790 -18.624  59.893  1.00  6.410          C  
ATOM  13267  O   SER A 865     -21.018 -17.700  59.092  1.00  6.410          O  
ATOM  13268  CB  SER A 865     -21.733 -20.612  61.029  1.00 10.290          C  
ATOM  13269  OG  SER A 865     -20.483 -20.996  61.542  1.00 10.290          O  
ATOM  13270  H   SER A 865     -23.558 -18.697  59.677  1.00  9.350          H  
ATOM  13271  HA  SER A 865     -21.546 -18.678  61.876  1.00  8.600          H  
ATOM  13272 1HB  SER A 865     -22.528 -20.975  61.681  1.00 12.340          H  
ATOM  13273 2HB  SER A 865     -21.884 -21.059  60.045  1.00 12.340          H  
ATOM  13274  HG  SER A 865     -20.519 -21.960  61.626  1.00 12.340          H  
ATOM  13275  N   GLU A 866     -19.618 -19.246  59.977  1.00  6.120          N  
ATOM  13276  CA  GLU A 866     -18.477 -18.898  59.155  1.00  5.740          C  
ATOM  13277  C   GLU A 866     -18.826 -18.974  57.682  1.00  4.730          C  
ATOM  13278  O   GLU A 866     -19.440 -19.934  57.221  1.00  4.850          O  
ATOM  13279  CB  GLU A 866     -17.308 -19.844  59.426  1.00  8.190          C  
ATOM  13280  CG  GLU A 866     -16.652 -19.736  60.790  1.00  8.190          C  
ATOM  13281  CD  GLU A 866     -15.474 -20.697  60.937  1.00  8.190          C  
ATOM  13282  OE1 GLU A 866     -15.549 -21.799  60.420  1.00  8.190          O  
ATOM  13283  OE2 GLU A 866     -14.508 -20.324  61.546  1.00  8.190          O  
ATOM  13284  H   GLU A 866     -19.531 -19.991  60.661  1.00  7.340          H  
ATOM  13285  HA  GLU A 866     -18.173 -17.878  59.391  1.00  6.890          H  
ATOM  13286 1HB  GLU A 866     -17.635 -20.874  59.288  1.00  9.830          H  
ATOM  13287 2HB  GLU A 866     -16.538 -19.644  58.699  1.00  9.830          H  
ATOM  13288 1HG  GLU A 866     -16.306 -18.715  60.939  1.00  9.830          H  
ATOM  13289 2HG  GLU A 866     -17.392 -19.958  61.558  1.00  9.830          H  
ATOM  13290  N   GLY A 867     -18.377 -17.970  56.937  1.00  4.130          N  
ATOM  13291  CA  GLY A 867     -18.610 -17.885  55.502  1.00  3.580          C  
ATOM  13292  C   GLY A 867     -19.664 -16.850  55.155  1.00  2.840          C  
ATOM  13293  O   GLY A 867     -19.736 -16.392  54.010  1.00  2.790          O  
ATOM  13294  H   GLY A 867     -17.871 -17.222  57.391  1.00  4.960          H  
ATOM  13295 1HA  GLY A 867     -17.676 -17.636  54.997  1.00  4.300          H  
ATOM  13296 2HA  GLY A 867     -18.924 -18.859  55.129  1.00  4.300          H  
ATOM  13297  N   ASP A 868     -20.453 -16.408  56.137  1.00  2.600          N  
ATOM  13298  CA  ASP A 868     -21.451 -15.391  55.828  1.00  2.170          C  
ATOM  13299  C   ASP A 868     -20.772 -14.020  55.781  1.00  1.790          C  
ATOM  13300  O   ASP A 868     -20.831 -13.245  56.737  1.00  1.810          O  
ATOM  13301  CB  ASP A 868     -22.591 -15.352  56.850  1.00  3.210          C  
ATOM  13302  CG  ASP A 868     -23.762 -14.453  56.357  1.00  3.210          C  
ATOM  13303  OD1 ASP A 868     -23.831 -14.239  55.171  1.00  3.210          O  
ATOM  13304  OD2 ASP A 868     -24.545 -13.982  57.150  1.00  3.210          O  
ATOM  13305  H   ASP A 868     -20.411 -16.816  57.080  1.00  3.120          H  
ATOM  13306  HA  ASP A 868     -21.877 -15.598  54.846  1.00  2.600          H  
ATOM  13307 1HB  ASP A 868     -22.956 -16.368  57.029  1.00  3.850          H  
ATOM  13308 2HB  ASP A 868     -22.224 -14.973  57.806  1.00  3.850          H  
ATOM  13309  N   ILE A 869     -20.072 -13.757  54.684  1.00  1.680          N  
ATOM  13310  CA  ILE A 869     -19.318 -12.518  54.509  1.00  1.490          C  
ATOM  13311  C   ILE A 869     -20.299 -11.369  54.385  1.00  1.410          C  
ATOM  13312  O   ILE A 869     -21.246 -11.440  53.600  1.00  1.550          O  
ATOM  13313  CB  ILE A 869     -18.398 -12.591  53.267  1.00  2.160          C  
ATOM  13314  CG1 ILE A 869     -17.341 -13.705  53.500  1.00  2.160          C  
ATOM  13315  CG2 ILE A 869     -17.730 -11.205  52.989  1.00  2.160          C  
ATOM  13316  CD1 ILE A 869     -16.518 -14.074  52.288  1.00  2.160          C  
ATOM  13317  H   ILE A 869     -20.069 -14.493  53.975  1.00  2.020          H  
ATOM  13318  HA  ILE A 869     -18.701 -12.346  55.393  1.00  1.790          H  
ATOM  13319  HB  ILE A 869     -18.992 -12.879  52.401  1.00  2.590          H  
ATOM  13320 1HG1 ILE A 869     -16.678 -13.387  54.280  1.00  2.590          H  
ATOM  13321 2HG1 ILE A 869     -17.854 -14.602  53.833  1.00  2.590          H  
ATOM  13322 1HG2 ILE A 869     -17.096 -11.259  52.114  1.00  2.590          H  
ATOM  13323 2HG2 ILE A 869     -18.492 -10.450  52.812  1.00  2.590          H  
ATOM  13324 3HG2 ILE A 869     -17.134 -10.915  53.843  1.00  2.590          H  
ATOM  13325 1HD1 ILE A 869     -15.821 -14.867  52.559  1.00  2.590          H  
ATOM  13326 2HD1 ILE A 869     -17.180 -14.429  51.497  1.00  2.590          H  
ATOM  13327 3HD1 ILE A 869     -15.957 -13.219  51.932  1.00  2.590          H  
ATOM  13328  N   HIS A 870     -20.083 -10.321  55.173  1.00  1.330          N  
ATOM  13329  CA  HIS A 870     -20.984  -9.178  55.174  1.00  1.180          C  
ATOM  13330  C   HIS A 870     -20.676  -8.284  54.000  1.00  1.060          C  
ATOM  13331  O   HIS A 870     -19.530  -8.247  53.567  1.00  1.090          O  
ATOM  13332  CB  HIS A 870     -20.829  -8.384  56.465  1.00  1.710          C  
ATOM  13333  CG  HIS A 870     -21.322  -9.067  57.679  1.00  1.710          C  
ATOM  13334  ND1 HIS A 870     -22.662  -9.262  57.930  1.00  1.710          N  
ATOM  13335  CD2 HIS A 870     -20.657  -9.609  58.724  1.00  1.710          C  
ATOM  13336  CE1 HIS A 870     -22.802  -9.906  59.077  1.00  1.710          C  
ATOM  13337  NE2 HIS A 870     -21.602 -10.124  59.581  1.00  1.710          N  
ATOM  13338  H   HIS A 870     -19.242 -10.304  55.762  1.00  1.600          H  
ATOM  13339  HA  HIS A 870     -22.016  -9.520  55.091  1.00  1.420          H  
ATOM  13340 1HB  HIS A 870     -19.782  -8.237  56.613  1.00  2.050          H  
ATOM  13341 2HB  HIS A 870     -21.304  -7.407  56.373  1.00  2.050          H  
ATOM  13342  HD2 HIS A 870     -19.572  -9.634  58.859  1.00  2.050          H  
ATOM  13343  HE1 HIS A 870     -23.748 -10.205  59.530  1.00  2.050          H  
ATOM  13344  HE2 HIS A 870     -21.401 -10.598  60.450  1.00  2.050          H  
ATOM  13345  N   THR A 871     -21.673  -7.565  53.490  1.00  1.070          N  
ATOM  13346  CA  THR A 871     -21.424  -6.608  52.414  1.00  1.000          C  
ATOM  13347  C   THR A 871     -21.852  -5.225  52.861  1.00  0.910          C  
ATOM  13348  O   THR A 871     -22.972  -5.036  53.339  1.00  0.940          O  
ATOM  13349  CB  THR A 871     -22.162  -6.989  51.110  1.00  1.430          C  
ATOM  13350  OG1 THR A 871     -21.731  -8.283  50.672  1.00  1.430          O  
ATOM  13351  CG2 THR A 871     -21.823  -5.969  50.010  1.00  1.430          C  
ATOM  13352  H   THR A 871     -22.605  -7.658  53.871  1.00  1.280          H  
ATOM  13353  HA  THR A 871     -20.360  -6.575  52.207  1.00  1.200          H  
ATOM  13354  HB  THR A 871     -23.236  -7.004  51.281  1.00  1.710          H  
ATOM  13355  HG1 THR A 871     -22.043  -8.944  51.299  1.00  1.710          H  
ATOM  13356 1HG2 THR A 871     -22.330  -6.251  49.097  1.00  1.710          H  
ATOM  13357 2HG2 THR A 871     -22.144  -4.973  50.305  1.00  1.710          H  
ATOM  13358 3HG2 THR A 871     -20.745  -5.963  49.839  1.00  1.710          H  
ATOM  13359  N   LEU A 872     -20.949  -4.261  52.717  1.00  0.830          N  
ATOM  13360  CA  LEU A 872     -21.219  -2.904  53.142  1.00  0.780          C  
ATOM  13361  C   LEU A 872     -21.249  -1.891  52.005  1.00  0.750          C  
ATOM  13362  O   LEU A 872     -20.195  -1.482  51.509  1.00  0.750          O  
ATOM  13363  CB  LEU A 872     -20.125  -2.468  54.119  1.00  1.110          C  
ATOM  13364  CG  LEU A 872     -19.883  -3.366  55.332  1.00  1.110          C  
ATOM  13365  CD1 LEU A 872     -18.715  -2.804  56.106  1.00  1.110          C  
ATOM  13366  CD2 LEU A 872     -21.112  -3.457  56.193  1.00  1.110          C  
ATOM  13367  H   LEU A 872     -20.048  -4.497  52.299  1.00  1.000          H  
ATOM  13368  HA  LEU A 872     -22.192  -2.877  53.628  1.00  0.940          H  
ATOM  13369 1HB  LEU A 872     -19.185  -2.399  53.572  1.00  1.330          H  
ATOM  13370 2HB  LEU A 872     -20.374  -1.487  54.494  1.00  1.330          H  
ATOM  13371  HG  LEU A 872     -19.618  -4.353  54.990  1.00  1.330          H  
ATOM  13372 1HD1 LEU A 872     -18.499  -3.418  56.969  1.00  1.330          H  
ATOM  13373 2HD1 LEU A 872     -17.840  -2.769  55.464  1.00  1.330          H  
ATOM  13374 3HD1 LEU A 872     -18.959  -1.812  56.436  1.00  1.330          H  
ATOM  13375 1HD2 LEU A 872     -20.909  -4.095  57.051  1.00  1.330          H  
ATOM  13376 2HD2 LEU A 872     -21.383  -2.469  56.533  1.00  1.330          H  
ATOM  13377 3HD2 LEU A 872     -21.933  -3.883  55.629  1.00  1.330          H  
ATOM  13378  N   GLY A 873     -22.453  -1.496  51.594  1.00  0.770          N  
ATOM  13379  CA  GLY A 873     -22.655  -0.490  50.548  1.00  0.810          C  
ATOM  13380  C   GLY A 873     -23.714   0.469  51.057  1.00  0.940          C  
ATOM  13381  O   GLY A 873     -24.390  -0.034  51.957  1.00  1.700          O  
ATOM  13382  H   GLY A 873     -23.254  -1.907  52.042  1.00  0.920          H  
ATOM  13383 1HA  GLY A 873     -21.741   0.048  50.336  1.00  0.970          H  
ATOM  13384 2HA  GLY A 873     -22.970  -0.965  49.616  1.00  0.970          H  
ATOM  13385  N   CYS A 874     -24.397   1.085  50.095  1.00  0.860          N  
ATOM  13386  CA  CYS A 874     -24.938   2.393  50.453  1.00  0.810          C  
ATOM  13387  C   CYS A 874     -26.250   2.374  51.234  1.00  0.840          C  
ATOM  13388  O   CYS A 874     -26.851   3.406  51.499  1.00  0.940          O  
ATOM  13389  CB  CYS A 874     -25.086   3.275  49.209  1.00  1.150          C  
ATOM  13390  SG  CYS A 874     -23.508   3.922  48.602  1.00  1.150          S  
ATOM  13391  H   CYS A 874     -25.060   0.489  49.619  1.00  1.030          H  
ATOM  13392  HA  CYS A 874     -24.190   2.895  51.088  1.00  0.970          H  
ATOM  13393 1HB  CYS A 874     -25.534   2.686  48.412  1.00  1.380          H  
ATOM  13394 2HB  CYS A 874     -25.758   4.100  49.415  1.00  1.380          H  
ATOM  13395  N   GLY A 875     -26.758   1.165  51.560  1.00  0.870          N  
ATOM  13396  CA  GLY A 875     -27.988   1.026  52.340  1.00  0.890          C  
ATOM  13397  C   GLY A 875     -27.634   0.639  53.782  1.00  0.860          C  
ATOM  13398  O   GLY A 875     -28.496   0.553  54.659  1.00  0.870          O  
ATOM  13399  H   GLY A 875     -26.208   0.348  51.346  1.00  1.040          H  
ATOM  13400 1HA  GLY A 875     -28.548   1.962  52.331  1.00  1.070          H  
ATOM  13401 2HA  GLY A 875     -28.622   0.261  51.895  1.00  1.070          H  
ATOM  13402  N   VAL A 876     -26.347   0.374  53.975  1.00  0.830          N  
ATOM  13403  CA  VAL A 876     -25.724  -0.057  55.216  1.00  0.830          C  
ATOM  13404  C   VAL A 876     -24.643   0.940  55.616  1.00  0.820          C  
ATOM  13405  O   VAL A 876     -24.617   1.436  56.743  1.00  0.860          O  
ATOM  13406  CB  VAL A 876     -25.121  -1.472  55.043  1.00  1.160          C  
ATOM  13407  CG1 VAL A 876     -24.410  -1.903  56.295  1.00  1.160          C  
ATOM  13408  CG2 VAL A 876     -26.227  -2.454  54.705  1.00  1.160          C  
ATOM  13409  H   VAL A 876     -25.742   0.494  53.171  1.00  1.000          H  
ATOM  13410  HA  VAL A 876     -26.481  -0.087  56.000  1.00  1.000          H  
ATOM  13411  HB  VAL A 876     -24.388  -1.459  54.239  1.00  1.390          H  
ATOM  13412 1HG1 VAL A 876     -23.998  -2.895  56.148  1.00  1.390          H  
ATOM  13413 2HG1 VAL A 876     -23.612  -1.213  56.506  1.00  1.390          H  
ATOM  13414 3HG1 VAL A 876     -25.111  -1.923  57.128  1.00  1.390          H  
ATOM  13415 1HG2 VAL A 876     -25.801  -3.449  54.571  1.00  1.390          H  
ATOM  13416 2HG2 VAL A 876     -26.959  -2.470  55.510  1.00  1.390          H  
ATOM  13417 3HG2 VAL A 876     -26.718  -2.150  53.782  1.00  1.390          H  
ATOM  13418  N   ALA A 877     -23.707   1.167  54.694  1.00  0.800          N  
ATOM  13419  CA  ALA A 877     -22.609   2.102  54.908  1.00  0.800          C  
ATOM  13420  C   ALA A 877     -23.049   3.500  54.473  1.00  0.780          C  
ATOM  13421  O   ALA A 877     -23.785   3.629  53.494  1.00  0.770          O  
ATOM  13422  CB  ALA A 877     -21.369   1.676  54.130  1.00  1.120          C  
ATOM  13423  H   ALA A 877     -23.806   0.699  53.798  1.00  0.960          H  
ATOM  13424  HA  ALA A 877     -22.380   2.129  55.971  1.00  0.960          H  
ATOM  13425 1HB  ALA A 877     -20.566   2.393  54.314  1.00  1.340          H  
ATOM  13426 2HB  ALA A 877     -21.060   0.696  54.455  1.00  1.340          H  
ATOM  13427 3HB  ALA A 877     -21.595   1.653  53.068  1.00  1.340          H  
ATOM  13428  N   GLN A 878     -22.546   4.542  55.143  1.00  0.790          N  
ATOM  13429  CA  GLN A 878     -22.785   5.912  54.738  1.00  0.770          C  
ATOM  13430  C   GLN A 878     -22.329   5.984  53.325  1.00  0.730          C  
ATOM  13431  O   GLN A 878     -21.195   5.576  53.024  1.00  0.760          O  
ATOM  13432  CB  GLN A 878     -21.990   6.928  55.563  1.00  1.090          C  
ATOM  13433  CG  GLN A 878     -22.276   8.397  55.179  1.00  1.090          C  
ATOM  13434  CD  GLN A 878     -21.515   9.400  56.012  1.00  1.090          C  
ATOM  13435  OE1 GLN A 878     -20.684   9.049  56.849  1.00  1.090          O  
ATOM  13436  NE2 GLN A 878     -21.801  10.672  55.788  1.00  1.090          N  
ATOM  13437  H   GLN A 878     -21.962   4.351  55.935  1.00  0.950          H  
ATOM  13438  HA  GLN A 878     -23.850   6.132  54.785  1.00  0.920          H  
ATOM  13439 1HB  GLN A 878     -22.200   6.792  56.624  1.00  1.300          H  
ATOM  13440 2HB  GLN A 878     -20.932   6.752  55.413  1.00  1.300          H  
ATOM  13441 1HG  GLN A 878     -21.988   8.556  54.136  1.00  1.300          H  
ATOM  13442 2HG  GLN A 878     -23.340   8.592  55.303  1.00  1.300          H  
ATOM  13443 1HE2 GLN A 878     -21.335  11.391  56.306  1.00  1.300          H  
ATOM  13444 2HE2 GLN A 878     -22.482  10.923  55.097  1.00  1.300          H  
ATOM  13445  N   CYS A 879     -23.192   6.504  52.478  1.00  0.710          N  
ATOM  13446  CA  CYS A 879     -22.885   6.566  51.084  1.00  0.740          C  
ATOM  13447  C   CYS A 879     -22.332   7.920  50.689  1.00  0.730          C  
ATOM  13448  O   CYS A 879     -22.967   8.943  50.942  1.00  0.780          O  
ATOM  13449  CB  CYS A 879     -24.135   6.296  50.299  1.00  1.020          C  
ATOM  13450  SG  CYS A 879     -23.856   6.000  48.553  1.00  1.020          S  
ATOM  13451  H   CYS A 879     -24.094   6.817  52.806  1.00  0.850          H  
ATOM  13452  HA  CYS A 879     -22.162   5.794  50.862  1.00  0.890          H  
ATOM  13453 1HB  CYS A 879     -24.653   5.468  50.755  1.00  1.230          H  
ATOM  13454 2HB  CYS A 879     -24.791   7.157  50.379  1.00  1.230          H  
ATOM  13455  N   LEU A 880     -21.158   7.922  50.089  1.00  0.710          N  
ATOM  13456  CA  LEU A 880     -20.511   9.132  49.582  1.00  0.760          C  
ATOM  13457  C   LEU A 880     -20.834   9.174  48.109  1.00  0.780          C  
ATOM  13458  O   LEU A 880     -20.835   8.127  47.452  1.00  0.810          O  
ATOM  13459  CB  LEU A 880     -18.985   9.114  49.858  1.00  1.040          C  
ATOM  13460  CG  LEU A 880     -18.124  10.315  49.347  1.00  1.040          C  
ATOM  13461  CD1 LEU A 880     -16.921  10.504  50.291  1.00  1.040          C  
ATOM  13462  CD2 LEU A 880     -17.589  10.037  47.912  1.00  1.040          C  
ATOM  13463  H   LEU A 880     -20.722   7.007  49.945  1.00  0.850          H  
ATOM  13464  HA  LEU A 880     -20.951  10.008  50.056  1.00  0.910          H  
ATOM  13465 1HB  LEU A 880     -18.874   9.124  50.936  1.00  1.250          H  
ATOM  13466 2HB  LEU A 880     -18.553   8.219  49.503  1.00  1.250          H  
ATOM  13467  HG  LEU A 880     -18.732  11.220  49.342  1.00  1.250          H  
ATOM  13468 1HD1 LEU A 880     -16.309  11.347  49.952  1.00  1.250          H  
ATOM  13469 2HD1 LEU A 880     -17.265  10.703  51.306  1.00  1.250          H  
ATOM  13470 3HD1 LEU A 880     -16.323   9.603  50.287  1.00  1.250          H  
ATOM  13471 1HD2 LEU A 880     -16.986  10.887  47.584  1.00  1.250          H  
ATOM  13472 2HD2 LEU A 880     -16.975   9.137  47.920  1.00  1.250          H  
ATOM  13473 3HD2 LEU A 880     -18.397   9.899  47.212  1.00  1.250          H  
ATOM  13474  N   LYS A 881     -21.155  10.340  47.552  1.00  0.770          N  
ATOM  13475  CA  LYS A 881     -21.466  10.294  46.134  1.00  0.790          C  
ATOM  13476  C   LYS A 881     -20.605  11.187  45.262  1.00  0.760          C  
ATOM  13477  O   LYS A 881     -20.236  12.315  45.612  1.00  0.780          O  
ATOM  13478  CB  LYS A 881     -22.947  10.606  45.926  1.00  1.100          C  
ATOM  13479  CG  LYS A 881     -23.875   9.569  46.578  1.00  1.100          C  
ATOM  13480  CD  LYS A 881     -25.338   9.883  46.352  1.00  1.100          C  
ATOM  13481  CE  LYS A 881     -26.229   8.858  47.050  1.00  1.100          C  
ATOM  13482  NZ  LYS A 881     -27.683   9.174  46.880  1.00  1.100          N  
ATOM  13483  H   LYS A 881     -21.183  11.237  48.070  1.00  0.920          H  
ATOM  13484  HA  LYS A 881     -21.300   9.286  45.779  1.00  0.950          H  
ATOM  13485 1HB  LYS A 881     -23.178  11.581  46.346  1.00  1.320          H  
ATOM  13486 2HB  LYS A 881     -23.166  10.641  44.860  1.00  1.320          H  
ATOM  13487 1HG  LYS A 881     -23.645   8.583  46.175  1.00  1.320          H  
ATOM  13488 2HG  LYS A 881     -23.689   9.548  47.654  1.00  1.320          H  
ATOM  13489 1HD  LYS A 881     -25.558  10.880  46.745  1.00  1.320          H  
ATOM  13490 2HD  LYS A 881     -25.549   9.874  45.286  1.00  1.320          H  
ATOM  13491 1HE  LYS A 881     -26.029   7.871  46.634  1.00  1.320          H  
ATOM  13492 2HE  LYS A 881     -25.989   8.845  48.115  1.00  1.320          H  
ATOM  13493 1HZ  LYS A 881     -28.238   8.475  47.355  1.00  1.320          H  
ATOM  13494 2HZ  LYS A 881     -27.881  10.084  47.275  1.00  1.320          H  
ATOM  13495 3HZ  LYS A 881     -27.917   9.177  45.898  1.00  1.320          H  
ATOM  13496  N   ILE A 882     -20.315  10.650  44.082  1.00  0.710          N  
ATOM  13497  CA  ILE A 882     -19.606  11.381  43.042  1.00  0.670          C  
ATOM  13498  C   ILE A 882     -20.509  11.431  41.814  1.00  0.640          C  
ATOM  13499  O   ILE A 882     -20.942  10.402  41.283  1.00  0.610          O  
ATOM  13500  CB  ILE A 882     -18.208  10.767  42.727  1.00  0.950          C  
ATOM  13501  CG1 ILE A 882     -17.314  10.792  44.020  1.00  0.950          C  
ATOM  13502  CG2 ILE A 882     -17.527  11.566  41.589  1.00  0.950          C  
ATOM  13503  CD1 ILE A 882     -15.993  10.007  43.944  1.00  0.950          C  
ATOM  13504  H   ILE A 882     -20.655   9.691  43.925  1.00  0.850          H  
ATOM  13505  HA  ILE A 882     -19.448  12.404  43.374  1.00  0.800          H  
ATOM  13506  HB  ILE A 882     -18.321   9.745  42.421  1.00  1.140          H  
ATOM  13507 1HG1 ILE A 882     -17.080  11.829  44.242  1.00  1.140          H  
ATOM  13508 2HG1 ILE A 882     -17.889  10.387  44.842  1.00  1.140          H  
ATOM  13509 1HG2 ILE A 882     -16.557  11.147  41.354  1.00  1.140          H  
ATOM  13510 2HG2 ILE A 882     -18.144  11.531  40.697  1.00  1.140          H  
ATOM  13511 3HG2 ILE A 882     -17.402  12.608  41.899  1.00  1.140          H  
ATOM  13512 1HD1 ILE A 882     -15.462  10.103  44.895  1.00  1.140          H  
ATOM  13513 2HD1 ILE A 882     -16.195   8.963  43.760  1.00  1.140          H  
ATOM  13514 3HD1 ILE A 882     -15.369  10.392  43.152  1.00  1.140          H  
ATOM  13515  N   VAL A 883     -20.823  12.636  41.378  1.00  0.670          N  
ATOM  13516  CA  VAL A 883     -21.723  12.816  40.250  1.00  0.670          C  
ATOM  13517  C   VAL A 883     -20.997  13.517  39.126  1.00  0.680          C  
ATOM  13518  O   VAL A 883     -20.337  14.545  39.330  1.00  0.710          O  
ATOM  13519  CB  VAL A 883     -23.000  13.558  40.682  1.00  0.940          C  
ATOM  13520  CG1 VAL A 883     -23.909  13.782  39.477  1.00  0.940          C  
ATOM  13521  CG2 VAL A 883     -23.719  12.712  41.754  1.00  0.940          C  
ATOM  13522  H   VAL A 883     -20.413  13.451  41.851  1.00  0.800          H  
ATOM  13523  HA  VAL A 883     -22.024  11.837  39.884  1.00  0.800          H  
ATOM  13524  HB  VAL A 883     -22.739  14.533  41.093  1.00  1.130          H  
ATOM  13525 1HG1 VAL A 883     -24.811  14.301  39.791  1.00  1.130          H  
ATOM  13526 2HG1 VAL A 883     -23.391  14.384  38.745  1.00  1.130          H  
ATOM  13527 3HG1 VAL A 883     -24.177  12.820  39.034  1.00  1.130          H  
ATOM  13528 1HG2 VAL A 883     -24.625  13.223  42.074  1.00  1.130          H  
ATOM  13529 2HG2 VAL A 883     -23.974  11.740  41.332  1.00  1.130          H  
ATOM  13530 3HG2 VAL A 883     -23.065  12.570  42.614  1.00  1.130          H  
ATOM  13531  N   CYS A 884     -21.094  12.941  37.935  1.00  0.660          N  
ATOM  13532  CA  CYS A 884     -20.329  13.484  36.841  1.00  0.670          C  
ATOM  13533  C   CYS A 884     -21.097  13.801  35.586  1.00  0.680          C  
ATOM  13534  O   CYS A 884     -21.903  13.003  35.097  1.00  0.700          O  
ATOM  13535  CB  CYS A 884     -19.316  12.461  36.417  1.00  0.930          C  
ATOM  13536  SG  CYS A 884     -18.386  11.733  37.720  1.00  0.930          S  
ATOM  13537  H   CYS A 884     -21.675  12.102  37.838  1.00  0.790          H  
ATOM  13538  HA  CYS A 884     -19.851  14.397  37.169  1.00  0.800          H  
ATOM  13539 1HB  CYS A 884     -19.769  11.705  35.832  1.00  1.120          H  
ATOM  13540 2HB  CYS A 884     -18.626  12.974  35.788  1.00  1.120          H  
ATOM  13541  N   GLN A 885     -20.783  14.951  35.014  1.00  0.680          N  
ATOM  13542  CA  GLN A 885     -21.375  15.317  33.742  1.00  0.690          C  
ATOM  13543  C   GLN A 885     -20.539  14.767  32.613  1.00  0.670          C  
ATOM  13544  O   GLN A 885     -19.338  15.021  32.540  1.00  0.690          O  
ATOM  13545  CB  GLN A 885     -21.512  16.830  33.593  1.00  0.960          C  
ATOM  13546  CG  GLN A 885     -22.130  17.243  32.270  1.00  0.960          C  
ATOM  13547  CD  GLN A 885     -22.365  18.722  32.171  1.00  0.960          C  
ATOM  13548  OE1 GLN A 885     -23.296  19.271  32.777  1.00  0.960          O  
ATOM  13549  NE2 GLN A 885     -21.519  19.396  31.405  1.00  0.960          N  
ATOM  13550  H   GLN A 885     -20.101  15.553  35.489  1.00  0.820          H  
ATOM  13551  HA  GLN A 885     -22.362  14.865  33.665  1.00  0.830          H  
ATOM  13552 1HB  GLN A 885     -22.136  17.220  34.394  1.00  1.150          H  
ATOM  13553 2HB  GLN A 885     -20.532  17.296  33.677  1.00  1.150          H  
ATOM  13554 1HG  GLN A 885     -21.454  16.967  31.460  1.00  1.150          H  
ATOM  13555 2HG  GLN A 885     -23.077  16.719  32.150  1.00  1.150          H  
ATOM  13556 1HE2 GLN A 885     -21.615  20.387  31.300  1.00  1.150          H  
ATOM  13557 2HE2 GLN A 885     -20.777  18.916  30.932  1.00  1.150          H  
ATOM  13558  N   VAL A 886     -21.179  14.025  31.719  1.00  0.650          N  
ATOM  13559  CA  VAL A 886     -20.509  13.412  30.589  1.00  0.650          C  
ATOM  13560  C   VAL A 886     -20.941  14.104  29.309  1.00  0.660          C  
ATOM  13561  O   VAL A 886     -22.136  14.198  29.018  1.00  0.660          O  
ATOM  13562  CB  VAL A 886     -20.854  11.914  30.527  1.00  0.910          C  
ATOM  13563  CG1 VAL A 886     -20.145  11.253  29.333  1.00  0.910          C  
ATOM  13564  CG2 VAL A 886     -20.473  11.283  31.844  1.00  0.910          C  
ATOM  13565  H   VAL A 886     -22.173  13.832  31.845  1.00  0.780          H  
ATOM  13566  HA  VAL A 886     -19.430  13.526  30.704  1.00  0.780          H  
ATOM  13567  HB  VAL A 886     -21.915  11.796  30.374  1.00  1.090          H  
ATOM  13568 1HG1 VAL A 886     -20.396  10.203  29.294  1.00  1.090          H  
ATOM  13569 2HG1 VAL A 886     -20.459  11.729  28.397  1.00  1.090          H  
ATOM  13570 3HG1 VAL A 886     -19.064  11.366  29.448  1.00  1.090          H  
ATOM  13571 1HG2 VAL A 886     -20.700  10.235  31.855  1.00  1.090          H  
ATOM  13572 2HG2 VAL A 886     -19.431  11.426  31.955  1.00  1.090          H  
ATOM  13573 3HG2 VAL A 886     -21.006  11.767  32.666  1.00  1.090          H  
ATOM  13574  N   GLY A 887     -19.960  14.585  28.549  1.00  0.680          N  
ATOM  13575  CA  GLY A 887     -20.189  15.319  27.315  1.00  0.700          C  
ATOM  13576  C   GLY A 887     -20.241  14.417  26.093  1.00  0.700          C  
ATOM  13577  O   GLY A 887     -20.601  13.241  26.174  1.00  0.680          O  
ATOM  13578  H   GLY A 887     -18.995  14.447  28.859  1.00  0.820          H  
ATOM  13579 1HA  GLY A 887     -21.121  15.879  27.391  1.00  0.840          H  
ATOM  13580 2HA  GLY A 887     -19.392  16.050  27.188  1.00  0.840          H  
ATOM  13581  N   ARG A 888     -19.891  14.978  24.935  1.00  0.710          N  
ATOM  13582  CA  ARG A 888     -20.018  14.216  23.707  1.00  0.710          C  
ATOM  13583  C   ARG A 888     -19.192  12.951  23.641  1.00  0.700          C  
ATOM  13584  O   ARG A 888     -17.968  12.972  23.809  1.00  0.710          O  
ATOM  13585  CB  ARG A 888     -19.642  15.057  22.488  1.00  0.990          C  
ATOM  13586  CG  ARG A 888     -19.798  14.313  21.133  1.00  0.990          C  
ATOM  13587  CD  ARG A 888     -19.473  15.161  19.952  1.00  0.990          C  
ATOM  13588  NE  ARG A 888     -19.572  14.388  18.689  1.00  0.990          N  
ATOM  13589  CZ  ARG A 888     -18.573  13.628  18.154  1.00  0.990          C  
ATOM  13590  NH1 ARG A 888     -17.407  13.530  18.761  1.00  0.990          N  
ATOM  13591  NH2 ARG A 888     -18.781  12.978  17.016  1.00  0.990          N  
ATOM  13592  H   ARG A 888     -19.580  15.936  24.914  1.00  0.850          H  
ATOM  13593  HA  ARG A 888     -21.054  13.945  23.619  1.00  0.850          H  
ATOM  13594 1HB  ARG A 888     -20.266  15.947  22.453  1.00  1.190          H  
ATOM  13595 2HB  ARG A 888     -18.606  15.378  22.574  1.00  1.190          H  
ATOM  13596 1HG  ARG A 888     -19.129  13.455  21.104  1.00  1.190          H  
ATOM  13597 2HG  ARG A 888     -20.831  13.963  21.032  1.00  1.190          H  
ATOM  13598 1HD  ARG A 888     -20.187  15.984  19.902  1.00  1.190          H  
ATOM  13599 2HD  ARG A 888     -18.467  15.565  20.046  1.00  1.190          H  
ATOM  13600  HE  ARG A 888     -20.443  14.423  18.168  1.00  1.190          H  
ATOM  13601 1HH1 ARG A 888     -17.238  14.021  19.626  1.00  1.190          H  
ATOM  13602 2HH1 ARG A 888     -16.667  12.971  18.349  1.00  1.190          H  
ATOM  13603 1HH2 ARG A 888     -19.670  13.053  16.545  1.00  1.190          H  
ATOM  13604 2HH2 ARG A 888     -18.050  12.363  16.616  1.00  1.190          H  
ATOM  13605  N   LEU A 889     -19.880  11.874  23.282  1.00  0.690          N  
ATOM  13606  CA  LEU A 889     -19.287  10.575  23.075  1.00  0.680          C  
ATOM  13607  C   LEU A 889     -19.606  10.117  21.661  1.00  0.660          C  
ATOM  13608  O   LEU A 889     -20.773  10.070  21.246  1.00  0.640          O  
ATOM  13609  CB  LEU A 889     -19.825   9.509  24.051  1.00  0.960          C  
ATOM  13610  CG  LEU A 889     -19.653   9.731  25.587  1.00  0.960          C  
ATOM  13611  CD1 LEU A 889     -20.348   8.552  26.332  1.00  0.960          C  
ATOM  13612  CD2 LEU A 889     -18.177   9.819  25.952  1.00  0.960          C  
ATOM  13613  H   LEU A 889     -20.885  11.999  23.145  1.00  0.830          H  
ATOM  13614  HA  LEU A 889     -18.209  10.655  23.170  1.00  0.820          H  
ATOM  13615 1HB  LEU A 889     -20.888   9.397  23.864  1.00  1.150          H  
ATOM  13616 2HB  LEU A 889     -19.338   8.559  23.805  1.00  1.150          H  
ATOM  13617  HG  LEU A 889     -20.150  10.662  25.880  1.00  1.150          H  
ATOM  13618 1HD1 LEU A 889     -20.255   8.691  27.406  1.00  1.150          H  
ATOM  13619 2HD1 LEU A 889     -21.403   8.520  26.063  1.00  1.150          H  
ATOM  13620 3HD1 LEU A 889     -19.873   7.609  26.053  1.00  1.150          H  
ATOM  13621 1HD2 LEU A 889     -18.072   9.969  27.027  1.00  1.150          H  
ATOM  13622 2HD2 LEU A 889     -17.687   8.912  25.664  1.00  1.150          H  
ATOM  13623 3HD2 LEU A 889     -17.720  10.655  25.432  1.00  1.150          H  
ATOM  13624  N   ASP A 890     -18.580   9.797  20.899  1.00  0.680          N  
ATOM  13625  CA  ASP A 890     -18.778   9.290  19.558  1.00  0.710          C  
ATOM  13626  C   ASP A 890     -18.948   7.784  19.680  1.00  0.680          C  
ATOM  13627  O   ASP A 890     -18.804   7.230  20.769  1.00  0.690          O  
ATOM  13628  CB  ASP A 890     -17.578   9.660  18.668  1.00  0.980          C  
ATOM  13629  CG  ASP A 890     -17.916   9.717  17.167  1.00  0.980          C  
ATOM  13630  OD1 ASP A 890     -18.804   8.998  16.763  1.00  0.980          O  
ATOM  13631  OD2 ASP A 890     -17.313  10.495  16.458  1.00  0.980          O  
ATOM  13632  H   ASP A 890     -17.647   9.896  21.266  1.00  0.820          H  
ATOM  13633  HA  ASP A 890     -19.687   9.716  19.129  1.00  0.850          H  
ATOM  13634 1HB  ASP A 890     -17.188  10.623  18.981  1.00  1.180          H  
ATOM  13635 2HB  ASP A 890     -16.786   8.931  18.813  1.00  1.180          H  
ATOM  13636  N   ARG A 891     -19.144   7.100  18.571  1.00  0.670          N  
ATOM  13637  CA  ARG A 891     -19.354   5.646  18.584  1.00  0.670          C  
ATOM  13638  C   ARG A 891     -18.166   4.872  19.164  1.00  0.860          C  
ATOM  13639  O   ARG A 891     -18.279   3.693  19.489  1.00  1.740          O  
ATOM  13640  CB  ARG A 891     -19.633   5.126  17.190  1.00  0.940          C  
ATOM  13641  CG  ARG A 891     -18.451   5.165  16.219  1.00  0.940          C  
ATOM  13642  CD  ARG A 891     -18.869   4.796  14.838  1.00  0.940          C  
ATOM  13643  NE  ARG A 891     -17.722   4.726  13.923  1.00  0.940          N  
ATOM  13644  CZ  ARG A 891     -17.143   5.767  13.270  1.00  0.940          C  
ATOM  13645  NH1 ARG A 891     -17.589   7.000  13.406  1.00  0.940          N  
ATOM  13646  NH2 ARG A 891     -16.107   5.532  12.479  1.00  0.940          N  
ATOM  13647  H   ARG A 891     -19.224   7.634  17.705  1.00  0.800          H  
ATOM  13648  HA  ARG A 891     -20.235   5.437  19.203  1.00  0.800          H  
ATOM  13649 1HB  ARG A 891     -19.970   4.096  17.267  1.00  1.130          H  
ATOM  13650 2HB  ARG A 891     -20.443   5.707  16.751  1.00  1.130          H  
ATOM  13651 1HG  ARG A 891     -18.028   6.170  16.202  1.00  1.130          H  
ATOM  13652 2HG  ARG A 891     -17.690   4.452  16.534  1.00  1.130          H  
ATOM  13653 1HD  ARG A 891     -19.342   3.813  14.863  1.00  1.130          H  
ATOM  13654 2HD  ARG A 891     -19.587   5.523  14.451  1.00  1.130          H  
ATOM  13655  HE  ARG A 891     -17.327   3.808  13.765  1.00  1.130          H  
ATOM  13656 1HH1 ARG A 891     -18.387   7.202  14.000  1.00  1.130          H  
ATOM  13657 2HH1 ARG A 891     -17.140   7.759  12.911  1.00  1.130          H  
ATOM  13658 1HH2 ARG A 891     -15.758   4.589  12.368  1.00  1.130          H  
ATOM  13659 2HH2 ARG A 891     -15.663   6.292  11.984  1.00  1.130          H  
ATOM  13660  N   GLY A 892     -16.995   5.504  19.182  1.00  0.720          N  
ATOM  13661  CA  GLY A 892     -15.775   4.908  19.700  1.00  0.710          C  
ATOM  13662  C   GLY A 892     -15.308   5.535  21.022  1.00  0.690          C  
ATOM  13663  O   GLY A 892     -14.147   5.368  21.400  1.00  0.840          O  
ATOM  13664  H   GLY A 892     -16.978   6.461  18.864  1.00  0.860          H  
ATOM  13665 1HA  GLY A 892     -15.940   3.841  19.851  1.00  0.850          H  
ATOM  13666 2HA  GLY A 892     -14.988   5.005  18.956  1.00  0.850          H  
ATOM  13667  N   LYS A 893     -16.166   6.309  21.698  1.00  0.590          N  
ATOM  13668  CA  LYS A 893     -15.739   6.990  22.922  1.00  0.630          C  
ATOM  13669  C   LYS A 893     -16.500   6.618  24.187  1.00  0.640          C  
ATOM  13670  O   LYS A 893     -17.668   6.194  24.163  1.00  0.620          O  
ATOM  13671  CB  LYS A 893     -15.809   8.503  22.749  1.00  0.870          C  
ATOM  13672  CG  LYS A 893     -14.967   9.089  21.587  1.00  0.870          C  
ATOM  13673  CD  LYS A 893     -13.450   8.941  21.819  1.00  0.870          C  
ATOM  13674  CE  LYS A 893     -12.646   9.626  20.711  1.00  0.870          C  
ATOM  13675  NZ  LYS A 893     -11.169   9.448  20.893  1.00  0.870          N  
ATOM  13676  H   LYS A 893     -17.127   6.424  21.364  1.00  0.710          H  
ATOM  13677  HA  LYS A 893     -14.702   6.720  23.110  1.00  0.760          H  
ATOM  13678 1HB  LYS A 893     -16.832   8.765  22.604  1.00  1.040          H  
ATOM  13679 2HB  LYS A 893     -15.488   8.987  23.673  1.00  1.040          H  
ATOM  13680 1HG  LYS A 893     -15.226   8.573  20.666  1.00  1.040          H  
ATOM  13681 2HG  LYS A 893     -15.201  10.147  21.469  1.00  1.040          H  
ATOM  13682 1HD  LYS A 893     -13.179   9.374  22.783  1.00  1.040          H  
ATOM  13683 2HD  LYS A 893     -13.178   7.886  21.822  1.00  1.040          H  
ATOM  13684 1HE  LYS A 893     -12.936   9.201  19.750  1.00  1.040          H  
ATOM  13685 2HE  LYS A 893     -12.875  10.691  20.710  1.00  1.040          H  
ATOM  13686 1HZ  LYS A 893     -10.677   9.912  20.142  1.00  1.040          H  
ATOM  13687 2HZ  LYS A 893     -10.886   9.848  21.777  1.00  1.040          H  
ATOM  13688 3HZ  LYS A 893     -10.944   8.463  20.883  1.00  1.040          H  
ATOM  13689  N   SER A 894     -15.806   6.855  25.297  1.00  0.670          N  
ATOM  13690  CA  SER A 894     -16.283   6.644  26.651  1.00  0.670          C  
ATOM  13691  C   SER A 894     -15.633   7.629  27.606  1.00  0.670          C  
ATOM  13692  O   SER A 894     -14.664   8.313  27.254  1.00  0.680          O  
ATOM  13693  CB  SER A 894     -15.948   5.244  27.102  1.00  0.940          C  
ATOM  13694  OG  SER A 894     -14.581   5.042  27.210  1.00  0.940          O  
ATOM  13695  H   SER A 894     -14.856   7.188  25.198  1.00  0.800          H  
ATOM  13696  HA  SER A 894     -17.362   6.790  26.681  1.00  0.800          H  
ATOM  13697 1HB  SER A 894     -16.406   5.043  28.057  1.00  1.130          H  
ATOM  13698 2HB  SER A 894     -16.343   4.547  26.405  1.00  1.130          H  
ATOM  13699  HG  SER A 894     -14.502   4.143  27.602  1.00  1.130          H  
ATOM  13700  N   ALA A 895     -16.182   7.708  28.813  1.00  0.650          N  
ATOM  13701  CA  ALA A 895     -15.594   8.529  29.864  1.00  0.650          C  
ATOM  13702  C   ALA A 895     -15.464   7.675  31.124  1.00  0.640          C  
ATOM  13703  O   ALA A 895     -16.392   6.951  31.510  1.00  0.620          O  
ATOM  13704  CB  ALA A 895     -16.423   9.767  30.127  1.00  0.910          C  
ATOM  13705  H   ALA A 895     -17.014   7.137  28.992  1.00  0.780          H  
ATOM  13706  HA  ALA A 895     -14.596   8.829  29.551  1.00  0.780          H  
ATOM  13707 1HB  ALA A 895     -15.926  10.330  30.900  1.00  1.090          H  
ATOM  13708 2HB  ALA A 895     -16.492  10.369  29.226  1.00  1.090          H  
ATOM  13709 3HB  ALA A 895     -17.421   9.485  30.453  1.00  1.090          H  
ATOM  13710  N   ILE A 896     -14.286   7.740  31.758  1.00  0.670          N  
ATOM  13711  CA  ILE A 896     -14.033   6.881  32.910  1.00  0.680          C  
ATOM  13712  C   ILE A 896     -13.645   7.601  34.194  1.00  0.680          C  
ATOM  13713  O   ILE A 896     -12.745   8.445  34.236  1.00  0.700          O  
ATOM  13714  CB  ILE A 896     -12.926   5.847  32.582  1.00  0.950          C  
ATOM  13715  CG1 ILE A 896     -13.251   5.093  31.332  1.00  0.950          C  
ATOM  13716  CG2 ILE A 896     -12.809   4.852  33.715  1.00  0.950          C  
ATOM  13717  CD1 ILE A 896     -12.529   5.602  30.083  1.00  0.950          C  
ATOM  13718  H   ILE A 896     -13.575   8.380  31.400  1.00  0.800          H  
ATOM  13719  HA  ILE A 896     -14.943   6.331  33.117  1.00  0.820          H  
ATOM  13720  HB  ILE A 896     -12.004   6.321  32.442  1.00  1.140          H  
ATOM  13721 1HG1 ILE A 896     -13.001   4.048  31.466  1.00  1.140          H  
ATOM  13722 2HG1 ILE A 896     -14.293   5.180  31.164  1.00  1.140          H  
ATOM  13723 1HG2 ILE A 896     -12.035   4.138  33.460  1.00  1.140          H  
ATOM  13724 2HG2 ILE A 896     -12.538   5.343  34.644  1.00  1.140          H  
ATOM  13725 3HG2 ILE A 896     -13.753   4.335  33.849  1.00  1.140          H  
ATOM  13726 1HD1 ILE A 896     -12.835   5.005  29.227  1.00  1.140          H  
ATOM  13727 2HD1 ILE A 896     -12.761   6.645  29.884  1.00  1.140          H  
ATOM  13728 3HD1 ILE A 896     -11.451   5.502  30.224  1.00  1.140          H  
ATOM  13729  N   LEU A 897     -14.341   7.228  35.264  1.00  0.660          N  
ATOM  13730  CA  LEU A 897     -14.065   7.742  36.598  1.00  0.670          C  
ATOM  13731  C   LEU A 897     -13.231   6.756  37.396  1.00  0.700          C  
ATOM  13732  O   LEU A 897     -13.628   5.608  37.630  1.00  0.710          O  
ATOM  13733  CB  LEU A 897     -15.373   8.062  37.353  1.00  0.930          C  
ATOM  13734  CG  LEU A 897     -15.241   8.425  38.860  1.00  0.930          C  
ATOM  13735  CD1 LEU A 897     -14.415   9.708  39.081  1.00  0.930          C  
ATOM  13736  CD2 LEU A 897     -16.642   8.601  39.437  1.00  0.930          C  
ATOM  13737  H   LEU A 897     -15.084   6.533  35.131  1.00  0.790          H  
ATOM  13738  HA  LEU A 897     -13.492   8.663  36.491  1.00  0.800          H  
ATOM  13739 1HB  LEU A 897     -15.854   8.900  36.879  1.00  1.120          H  
ATOM  13740 2HB  LEU A 897     -16.034   7.204  37.271  1.00  1.120          H  
ATOM  13741  HG  LEU A 897     -14.748   7.619  39.365  1.00  1.120          H  
ATOM  13742 1HD1 LEU A 897     -14.373   9.907  40.146  1.00  1.120          H  
ATOM  13743 2HD1 LEU A 897     -13.406   9.598  38.693  1.00  1.120          H  
ATOM  13744 3HD1 LEU A 897     -14.880  10.521  38.597  1.00  1.120          H  
ATOM  13745 1HD2 LEU A 897     -16.572   8.829  40.498  1.00  1.120          H  
ATOM  13746 2HD2 LEU A 897     -17.143   9.416  38.931  1.00  1.120          H  
ATOM  13747 3HD2 LEU A 897     -17.217   7.690  39.300  1.00  1.120          H  
ATOM  13748  N   TYR A 898     -12.053   7.202  37.812  1.00  0.720          N  
ATOM  13749  CA  TYR A 898     -11.135   6.374  38.586  1.00  0.750          C  
ATOM  13750  C   TYR A 898     -11.079   6.899  40.006  1.00  0.760          C  
ATOM  13751  O   TYR A 898     -10.561   7.996  40.238  1.00  0.780          O  
ATOM  13752  CB  TYR A 898      -9.730   6.445  38.005  1.00  1.040          C  
ATOM  13753  CG  TYR A 898      -9.560   5.916  36.615  1.00  1.040          C  
ATOM  13754  CD1 TYR A 898      -9.945   6.697  35.567  1.00  1.040          C  
ATOM  13755  CD2 TYR A 898      -8.976   4.683  36.369  1.00  1.040          C  
ATOM  13756  CE1 TYR A 898      -9.767   6.254  34.309  1.00  1.040          C  
ATOM  13757  CE2 TYR A 898      -8.799   4.248  35.066  1.00  1.040          C  
ATOM  13758  CZ  TYR A 898      -9.201   5.054  34.031  1.00  1.040          C  
ATOM  13759  OH  TYR A 898      -9.030   4.672  32.692  1.00  1.040          O  
ATOM  13760  H   TYR A 898     -11.777   8.158  37.567  1.00  0.860          H  
ATOM  13761  HA  TYR A 898     -11.495   5.344  38.612  1.00  0.900          H  
ATOM  13762 1HB  TYR A 898      -9.416   7.474  38.008  1.00  1.250          H  
ATOM  13763 2HB  TYR A 898      -9.049   5.903  38.659  1.00  1.250          H  
ATOM  13764  HD1 TYR A 898     -10.400   7.677  35.732  1.00  1.250          H  
ATOM  13765  HD2 TYR A 898      -8.644   4.059  37.194  1.00  1.250          H  
ATOM  13766  HE1 TYR A 898     -10.072   6.843  33.532  1.00  1.250          H  
ATOM  13767  HE2 TYR A 898      -8.335   3.281  34.864  1.00  1.250          H  
ATOM  13768  HH  TYR A 898      -9.186   5.448  32.070  1.00  1.250          H  
ATOM  13769  N   VAL A 899     -11.580   6.136  40.964  1.00  0.760          N  
ATOM  13770  CA  VAL A 899     -11.588   6.628  42.334  1.00  0.770          C  
ATOM  13771  C   VAL A 899     -10.547   5.918  43.160  1.00  0.780          C  
ATOM  13772  O   VAL A 899     -10.536   4.688  43.240  1.00  0.790          O  
ATOM  13773  CB  VAL A 899     -12.968   6.458  42.991  1.00  1.070          C  
ATOM  13774  CG1 VAL A 899     -12.944   6.974  44.435  1.00  1.070          C  
ATOM  13775  CG2 VAL A 899     -13.973   7.190  42.195  1.00  1.070          C  
ATOM  13776  H   VAL A 899     -11.980   5.225  40.716  1.00  0.910          H  
ATOM  13777  HA  VAL A 899     -11.339   7.682  42.332  1.00  0.920          H  
ATOM  13778  HB  VAL A 899     -13.228   5.400  43.020  1.00  1.290          H  
ATOM  13779 1HG1 VAL A 899     -13.932   6.841  44.874  1.00  1.290          H  
ATOM  13780 2HG1 VAL A 899     -12.217   6.422  45.031  1.00  1.290          H  
ATOM  13781 3HG1 VAL A 899     -12.686   8.035  44.438  1.00  1.290          H  
ATOM  13782 1HG2 VAL A 899     -14.919   7.064  42.648  1.00  1.290          H  
ATOM  13783 2HG2 VAL A 899     -13.730   8.244  42.155  1.00  1.290          H  
ATOM  13784 3HG2 VAL A 899     -13.984   6.779  41.202  1.00  1.290          H  
ATOM  13785  N   LYS A 900      -9.644   6.692  43.754  1.00  0.800          N  
ATOM  13786  CA  LYS A 900      -8.568   6.125  44.546  1.00  0.830          C  
ATOM  13787  C   LYS A 900      -8.863   6.329  46.015  1.00  0.830          C  
ATOM  13788  O   LYS A 900      -9.070   7.469  46.479  1.00  0.820          O  
ATOM  13789  CB  LYS A 900      -7.222   6.746  44.168  1.00  1.150          C  
ATOM  13790  CG  LYS A 900      -6.761   6.437  42.740  1.00  1.150          C  
ATOM  13791  CD  LYS A 900      -5.387   7.074  42.457  1.00  1.150          C  
ATOM  13792  CE  LYS A 900      -4.831   6.706  41.062  1.00  1.150          C  
ATOM  13793  NZ  LYS A 900      -5.536   7.419  39.933  1.00  1.150          N  
ATOM  13794  H   LYS A 900      -9.727   7.714  43.690  1.00  0.960          H  
ATOM  13795  HA  LYS A 900      -8.518   5.050  44.365  1.00  1.000          H  
ATOM  13796 1HB  LYS A 900      -7.290   7.832  44.274  1.00  1.380          H  
ATOM  13797 2HB  LYS A 900      -6.457   6.394  44.858  1.00  1.380          H  
ATOM  13798 1HG  LYS A 900      -6.695   5.353  42.611  1.00  1.380          H  
ATOM  13799 2HG  LYS A 900      -7.498   6.821  42.031  1.00  1.380          H  
ATOM  13800 1HD  LYS A 900      -5.477   8.160  42.519  1.00  1.380          H  
ATOM  13801 2HD  LYS A 900      -4.672   6.743  43.211  1.00  1.380          H  
ATOM  13802 1HE  LYS A 900      -3.771   6.951  41.024  1.00  1.380          H  
ATOM  13803 2HE  LYS A 900      -4.950   5.632  40.919  1.00  1.380          H  
ATOM  13804 1HZ  LYS A 900      -5.144   7.137  39.053  1.00  1.380          H  
ATOM  13805 2HZ  LYS A 900      -6.517   7.211  39.928  1.00  1.380          H  
ATOM  13806 3HZ  LYS A 900      -5.440   8.445  40.001  1.00  1.380          H  
ATOM  13807  N   SER A 901      -8.834   5.230  46.762  1.00  0.840          N  
ATOM  13808  CA  SER A 901      -9.136   5.304  48.173  1.00  0.830          C  
ATOM  13809  C   SER A 901      -8.291   4.366  49.010  1.00  0.880          C  
ATOM  13810  O   SER A 901      -7.768   3.362  48.525  1.00  0.910          O  
ATOM  13811  CB  SER A 901     -10.573   4.906  48.367  1.00  1.170          C  
ATOM  13812  OG  SER A 901     -10.713   3.560  48.035  1.00  1.170          O  
ATOM  13813  H   SER A 901      -8.687   4.313  46.330  1.00  1.010          H  
ATOM  13814  HA  SER A 901      -8.954   6.321  48.497  1.00  1.000          H  
ATOM  13815 1HB  SER A 901     -10.868   5.058  49.395  1.00  1.400          H  
ATOM  13816 2HB  SER A 901     -11.218   5.519  47.739  1.00  1.400          H  
ATOM  13817  HG  SER A 901     -10.685   3.522  47.068  1.00  1.400          H  
ATOM  13818  N   LEU A 902      -8.185   4.663  50.290  1.00  0.880          N  
ATOM  13819  CA  LEU A 902      -7.427   3.769  51.150  1.00  0.920          C  
ATOM  13820  C   LEU A 902      -8.293   2.912  52.033  1.00  0.900          C  
ATOM  13821  O   LEU A 902      -9.295   3.366  52.604  1.00  0.880          O  
ATOM  13822  CB  LEU A 902      -6.486   4.574  52.037  1.00  1.270          C  
ATOM  13823  CG  LEU A 902      -5.492   5.460  51.326  1.00  1.270          C  
ATOM  13824  CD1 LEU A 902      -4.752   6.252  52.325  1.00  1.270          C  
ATOM  13825  CD2 LEU A 902      -4.530   4.607  50.525  1.00  1.270          C  
ATOM  13826  H   LEU A 902      -8.639   5.520  50.621  1.00  1.060          H  
ATOM  13827  HA  LEU A 902      -6.854   3.085  50.535  1.00  1.100          H  
ATOM  13828 1HB  LEU A 902      -7.076   5.188  52.701  1.00  1.530          H  
ATOM  13829 2HB  LEU A 902      -5.912   3.861  52.637  1.00  1.530          H  
ATOM  13830  HG  LEU A 902      -6.018   6.138  50.677  1.00  1.530          H  
ATOM  13831 1HD1 LEU A 902      -4.028   6.880  51.819  1.00  1.530          H  
ATOM  13832 2HD1 LEU A 902      -5.438   6.868  52.908  1.00  1.530          H  
ATOM  13833 3HD1 LEU A 902      -4.246   5.581  52.955  1.00  1.530          H  
ATOM  13834 1HD2 LEU A 902      -3.801   5.237  50.018  1.00  1.530          H  
ATOM  13835 2HD2 LEU A 902      -4.006   3.911  51.186  1.00  1.530          H  
ATOM  13836 3HD2 LEU A 902      -5.067   4.065  49.798  1.00  1.530          H  
ATOM  13837  N   LEU A 903      -7.869   1.661  52.204  1.00  0.920          N  
ATOM  13838  CA  LEU A 903      -8.572   0.823  53.153  1.00  0.910          C  
ATOM  13839  C   LEU A 903      -8.271   1.374  54.508  1.00  0.910          C  
ATOM  13840  O   LEU A 903      -7.113   1.396  54.921  1.00  0.930          O  
ATOM  13841  CB  LEU A 903      -8.057  -0.609  53.167  1.00  1.280          C  
ATOM  13842  CG  LEU A 903      -8.832  -1.586  54.095  1.00  1.280          C  
ATOM  13843  CD1 LEU A 903     -10.224  -1.826  53.528  1.00  1.280          C  
ATOM  13844  CD2 LEU A 903      -8.073  -2.844  54.246  1.00  1.280          C  
ATOM  13845  H   LEU A 903      -7.060   1.318  51.664  1.00  1.100          H  
ATOM  13846  HA  LEU A 903      -9.636   0.880  52.979  1.00  1.090          H  
ATOM  13847 1HB  LEU A 903      -8.060  -1.005  52.150  1.00  1.530          H  
ATOM  13848 2HB  LEU A 903      -7.045  -0.572  53.523  1.00  1.530          H  
ATOM  13849  HG  LEU A 903      -8.950  -1.141  55.084  1.00  1.530          H  
ATOM  13850 1HD1 LEU A 903     -10.752  -2.508  54.176  1.00  1.530          H  
ATOM  13851 2HD1 LEU A 903     -10.792  -0.904  53.456  1.00  1.530          H  
ATOM  13852 3HD1 LEU A 903     -10.140  -2.269  52.538  1.00  1.530          H  
ATOM  13853 1HD2 LEU A 903      -8.613  -3.526  54.905  1.00  1.530          H  
ATOM  13854 2HD2 LEU A 903      -7.971  -3.277  53.273  1.00  1.530          H  
ATOM  13855 3HD2 LEU A 903      -7.087  -2.634  54.672  1.00  1.530          H  
ATOM  13856  N   TRP A 904      -9.268   1.755  55.263  1.00  0.890          N  
ATOM  13857  CA  TRP A 904      -8.894   2.336  56.533  1.00  0.890          C  
ATOM  13858  C   TRP A 904      -8.761   1.195  57.535  1.00  0.890          C  
ATOM  13859  O   TRP A 904      -9.687   0.894  58.286  1.00  0.850          O  
ATOM  13860  CB  TRP A 904      -9.872   3.411  56.968  1.00  1.250          C  
ATOM  13861  CG  TRP A 904      -9.274   4.339  57.977  1.00  1.250          C  
ATOM  13862  CD1 TRP A 904      -9.262   4.175  59.296  1.00  1.250          C  
ATOM  13863  CD2 TRP A 904      -8.587   5.602  57.724  1.00  1.250          C  
ATOM  13864  NE1 TRP A 904      -8.606   5.215  59.905  1.00  1.250          N  
ATOM  13865  CE2 TRP A 904      -8.192   6.097  58.953  1.00  1.250          C  
ATOM  13866  CE3 TRP A 904      -8.280   6.323  56.572  1.00  1.250          C  
ATOM  13867  CZ2 TRP A 904      -7.499   7.286  59.078  1.00  1.250          C  
ATOM  13868  CZ3 TRP A 904      -7.585   7.518  56.689  1.00  1.250          C  
ATOM  13869  CH2 TRP A 904      -7.205   7.986  57.911  1.00  1.250          C  
ATOM  13870  H   TRP A 904     -10.236   1.688  54.927  1.00  1.070          H  
ATOM  13871  HA  TRP A 904      -7.924   2.812  56.436  1.00  1.070          H  
ATOM  13872 1HB  TRP A 904     -10.171   3.982  56.103  1.00  1.500          H  
ATOM  13873 2HB  TRP A 904     -10.757   2.949  57.396  1.00  1.500          H  
ATOM  13874  HD1 TRP A 904      -9.686   3.332  59.797  1.00  1.500          H  
ATOM  13875  HE1 TRP A 904      -8.437   5.295  60.939  1.00  1.500          H  
ATOM  13876  HE3 TRP A 904      -8.562   5.946  55.610  1.00  1.500          H  
ATOM  13877  HZ2 TRP A 904      -7.188   7.672  60.051  1.00  1.500          H  
ATOM  13878  HZ3 TRP A 904      -7.344   8.068  55.783  1.00  1.500          H  
ATOM  13879  HH2 TRP A 904      -6.661   8.927  57.976  1.00  1.500          H  
ATOM  13880  N   THR A 905      -7.584   0.556  57.502  1.00  0.950          N  
ATOM  13881  CA  THR A 905      -7.221  -0.679  58.205  1.00  0.990          C  
ATOM  13882  C   THR A 905      -7.597  -0.681  59.666  1.00  0.990          C  
ATOM  13883  O   THR A 905      -8.015  -1.707  60.221  1.00  1.010          O  
ATOM  13884  CB  THR A 905      -5.722  -0.939  58.114  1.00  1.370          C  
ATOM  13885  OG1 THR A 905      -5.346  -1.051  56.745  1.00  1.370          O  
ATOM  13886  CG2 THR A 905      -5.372  -2.221  58.853  1.00  1.370          C  
ATOM  13887  H   THR A 905      -6.864   0.949  56.878  1.00  1.140          H  
ATOM  13888  HA  THR A 905      -7.738  -1.505  57.715  1.00  1.190          H  
ATOM  13889  HB  THR A 905      -5.211  -0.119  58.544  1.00  1.640          H  
ATOM  13890  HG1 THR A 905      -5.303  -0.141  56.373  1.00  1.640          H  
ATOM  13891 1HG2 THR A 905      -4.316  -2.395  58.798  1.00  1.640          H  
ATOM  13892 2HG2 THR A 905      -5.636  -2.154  59.903  1.00  1.640          H  
ATOM  13893 3HG2 THR A 905      -5.905  -3.052  58.399  1.00  1.640          H  
ATOM  13894  N   GLU A 906      -7.480   0.471  60.297  1.00  1.010          N  
ATOM  13895  CA  GLU A 906      -7.734   0.626  61.715  1.00  1.030          C  
ATOM  13896  C   GLU A 906      -9.119   0.115  62.118  1.00  1.020          C  
ATOM  13897  O   GLU A 906      -9.324  -0.236  63.277  1.00  1.080          O  
ATOM  13898  CB  GLU A 906      -7.672   2.102  62.095  1.00  1.430          C  
ATOM  13899  CG  GLU A 906      -6.319   2.765  61.990  1.00  1.430          C  
ATOM  13900  CD  GLU A 906      -6.417   4.253  62.261  1.00  1.430          C  
ATOM  13901  OE1 GLU A 906      -7.523   4.744  62.444  1.00  1.430          O  
ATOM  13902  OE2 GLU A 906      -5.410   4.898  62.264  1.00  1.430          O  
ATOM  13903  H   GLU A 906      -7.127   1.260  59.771  1.00  1.210          H  
ATOM  13904  HA  GLU A 906      -6.982   0.072  62.257  1.00  1.240          H  
ATOM  13905 1HB  GLU A 906      -8.357   2.647  61.482  1.00  1.720          H  
ATOM  13906 2HB  GLU A 906      -8.009   2.216  63.126  1.00  1.720          H  
ATOM  13907 1HG  GLU A 906      -5.634   2.319  62.705  1.00  1.720          H  
ATOM  13908 2HG  GLU A 906      -5.916   2.608  60.990  1.00  1.720          H  
ATOM  13909  N   THR A 907     -10.076   0.103  61.183  1.00  0.960          N  
ATOM  13910  CA  THR A 907     -11.443  -0.320  61.442  1.00  0.950          C  
ATOM  13911  C   THR A 907     -11.728  -1.767  61.011  1.00  0.970          C  
ATOM  13912  O   THR A 907     -12.844  -2.260  61.191  1.00  1.140          O  
ATOM  13913  CB  THR A 907     -12.385   0.630  60.718  1.00  1.330          C  
ATOM  13914  OG1 THR A 907     -12.130   0.544  59.324  1.00  1.330          O  
ATOM  13915  CG2 THR A 907     -12.088   2.055  61.195  1.00  1.330          C  
ATOM  13916  H   THR A 907      -9.862   0.390  60.220  1.00  1.150          H  
ATOM  13917  HA  THR A 907     -11.628  -0.249  62.515  1.00  1.140          H  
ATOM  13918  HB  THR A 907     -13.403   0.346  60.910  1.00  1.600          H  
ATOM  13919  HG1 THR A 907     -12.640   1.215  58.812  1.00  1.600          H  
ATOM  13920 1HG2 THR A 907     -12.723   2.760  60.672  1.00  1.600          H  
ATOM  13921 2HG2 THR A 907     -12.268   2.121  62.266  1.00  1.600          H  
ATOM  13922 3HG2 THR A 907     -11.066   2.291  60.997  1.00  1.600          H  
ATOM  13923  N   PHE A 908     -10.725  -2.443  60.443  1.00  0.960          N  
ATOM  13924  CA  PHE A 908     -10.847  -3.832  59.990  1.00  0.970          C  
ATOM  13925  C   PHE A 908     -10.055  -4.774  60.886  1.00  1.050          C  
ATOM  13926  O   PHE A 908     -10.347  -5.966  60.960  1.00  1.530          O  
ATOM  13927  CB  PHE A 908     -10.403  -3.970  58.537  1.00  1.350          C  
ATOM  13928  CG  PHE A 908     -11.312  -3.257  57.597  1.00  1.350          C  
ATOM  13929  CD1 PHE A 908     -11.072  -1.953  57.224  1.00  1.350          C  
ATOM  13930  CD2 PHE A 908     -12.428  -3.907  57.081  1.00  1.350          C  
ATOM  13931  CE1 PHE A 908     -11.924  -1.301  56.375  1.00  1.350          C  
ATOM  13932  CE2 PHE A 908     -13.277  -3.265  56.225  1.00  1.350          C  
ATOM  13933  CZ  PHE A 908     -13.027  -1.957  55.871  1.00  1.350          C  
ATOM  13934  H   PHE A 908      -9.833  -1.969  60.330  1.00  1.150          H  
ATOM  13935  HA  PHE A 908     -11.897  -4.120  60.045  1.00  1.160          H  
ATOM  13936 1HB  PHE A 908      -9.392  -3.571  58.419  1.00  1.620          H  
ATOM  13937 2HB  PHE A 908     -10.388  -5.019  58.266  1.00  1.620          H  
ATOM  13938  HD1 PHE A 908     -10.210  -1.427  57.619  1.00  1.620          H  
ATOM  13939  HD2 PHE A 908     -12.628  -4.946  57.368  1.00  1.620          H  
ATOM  13940  HE1 PHE A 908     -11.721  -0.263  56.100  1.00  1.620          H  
ATOM  13941  HE2 PHE A 908     -14.144  -3.788  55.834  1.00  1.620          H  
ATOM  13942  HZ  PHE A 908     -13.694  -1.436  55.194  1.00  1.620          H  
ATOM  13943  N   MET A 909      -9.032  -4.233  61.552  1.00  1.240          N  
ATOM  13944  CA  MET A 909      -8.191  -5.015  62.459  1.00  1.250          C  
ATOM  13945  C   MET A 909      -8.510  -4.713  63.931  1.00  1.180          C  
ATOM  13946  O   MET A 909      -7.770  -5.114  64.833  1.00  1.290          O  
ATOM  13947  CB  MET A 909      -6.704  -4.795  62.152  1.00  1.750          C  
ATOM  13948  CG  MET A 909      -6.279  -5.328  60.773  1.00  1.750          C  
ATOM  13949  SD  MET A 909      -4.511  -5.106  60.351  1.00  1.750          S  
ATOM  13950  CE  MET A 909      -3.693  -6.240  61.438  1.00  1.750          C  
ATOM  13951  H   MET A 909      -8.799  -3.256  61.377  1.00  1.490          H  
ATOM  13952  HA  MET A 909      -8.409  -6.071  62.299  1.00  1.500          H  
ATOM  13953 1HB  MET A 909      -6.487  -3.723  62.178  1.00  2.100          H  
ATOM  13954 2HB  MET A 909      -6.103  -5.270  62.920  1.00  2.100          H  
ATOM  13955 1HG  MET A 909      -6.525  -6.384  60.701  1.00  2.100          H  
ATOM  13956 2HG  MET A 909      -6.867  -4.793  60.028  1.00  2.100          H  
ATOM  13957 1HE  MET A 909      -2.616  -6.200  61.264  1.00  2.100          H  
ATOM  13958 2HE  MET A 909      -3.894  -5.968  62.475  1.00  2.100          H  
ATOM  13959 3HE  MET A 909      -4.060  -7.248  61.254  1.00  2.100          H  
ATOM  13960  N   ASN A 910      -9.614  -4.001  64.177  1.00  1.330          N  
ATOM  13961  CA  ASN A 910      -9.997  -3.637  65.539  1.00  1.360          C  
ATOM  13962  C   ASN A 910     -10.795  -4.762  66.200  1.00  1.300          C  
ATOM  13963  O   ASN A 910     -11.125  -5.768  65.573  1.00  1.690          O  
ATOM  13964  CB  ASN A 910     -10.807  -2.345  65.509  1.00  1.890          C  
ATOM  13965  CG  ASN A 910     -10.717  -1.501  66.786  1.00  1.890          C  
ATOM  13966  OD1 ASN A 910     -10.484  -2.028  67.886  1.00  1.890          O  
ATOM  13967  ND2 ASN A 910     -10.911  -0.212  66.647  1.00  1.890          N  
ATOM  13968  H   ASN A 910     -10.181  -3.713  63.394  1.00  1.600          H  
ATOM  13969  HA  ASN A 910      -9.097  -3.477  66.129  1.00  1.630          H  
ATOM  13970 1HB  ASN A 910     -10.496  -1.750  64.676  1.00  2.270          H  
ATOM  13971 2HB  ASN A 910     -11.850  -2.595  65.337  1.00  2.270          H  
ATOM  13972 1HD2 ASN A 910     -10.870   0.388  67.444  1.00  2.270          H  
ATOM  13973 2HD2 ASN A 910     -11.121   0.174  65.747  1.00  2.270          H  
ATOM  13974  N   LYS A 911     -11.197  -4.558  67.448  1.00  1.350          N  
ATOM  13975  CA  LYS A 911     -11.905  -5.593  68.186  1.00  1.460          C  
ATOM  13976  C   LYS A 911     -13.241  -6.016  67.578  1.00  1.290          C  
ATOM  13977  O   LYS A 911     -13.522  -7.214  67.478  1.00  1.500          O  
ATOM  13978  CB  LYS A 911     -12.157  -5.122  69.616  1.00  2.000          C  
ATOM  13979  CG  LYS A 911     -10.913  -5.044  70.491  1.00  2.000          C  
ATOM  13980  CD  LYS A 911     -11.261  -4.538  71.894  1.00  2.000          C  
ATOM  13981  CE  LYS A 911     -10.027  -4.438  72.787  1.00  2.000          C  
ATOM  13982  NZ  LYS A 911     -10.365  -3.908  74.143  1.00  2.000          N  
ATOM  13983  H   LYS A 911     -10.931  -3.695  67.904  1.00  1.620          H  
ATOM  13984  HA  LYS A 911     -11.266  -6.475  68.216  1.00  1.750          H  
ATOM  13985 1HB  LYS A 911     -12.609  -4.128  69.589  1.00  2.400          H  
ATOM  13986 2HB  LYS A 911     -12.869  -5.790  70.097  1.00  2.400          H  
ATOM  13987 1HG  LYS A 911     -10.464  -6.035  70.566  1.00  2.400          H  
ATOM  13988 2HG  LYS A 911     -10.189  -4.371  70.033  1.00  2.400          H  
ATOM  13989 1HD  LYS A 911     -11.717  -3.549  71.816  1.00  2.400          H  
ATOM  13990 2HD  LYS A 911     -11.979  -5.213  72.357  1.00  2.400          H  
ATOM  13991 1HE  LYS A 911      -9.582  -5.426  72.893  1.00  2.400          H  
ATOM  13992 2HE  LYS A 911      -9.302  -3.772  72.319  1.00  2.400          H  
ATOM  13993 1HZ  LYS A 911      -9.525  -3.855  74.704  1.00  2.400          H  
ATOM  13994 2HZ  LYS A 911     -10.768  -2.985  74.056  1.00  2.400          H  
ATOM  13995 3HZ  LYS A 911     -11.029  -4.523  74.592  1.00  2.400          H  
ATOM  13996  N   GLU A 912     -14.051  -5.067  67.110  1.00  1.220          N  
ATOM  13997  CA  GLU A 912     -15.373  -5.415  66.597  1.00  1.330          C  
ATOM  13998  C   GLU A 912     -15.347  -6.257  65.329  1.00  1.210          C  
ATOM  13999  O   GLU A 912     -16.360  -6.851  64.966  1.00  1.420          O  
ATOM  14000  CB  GLU A 912     -16.213  -4.150  66.355  1.00  1.820          C  
ATOM  14001  CG  GLU A 912     -15.725  -3.241  65.227  1.00  1.820          C  
ATOM  14002  CD  GLU A 912     -14.671  -2.289  65.648  1.00  1.820          C  
ATOM  14003  OE1 GLU A 912     -14.215  -2.392  66.772  1.00  1.820          O  
ATOM  14004  OE2 GLU A 912     -14.292  -1.477  64.842  1.00  1.820          O  
ATOM  14005  H   GLU A 912     -13.791  -4.076  67.167  1.00  1.460          H  
ATOM  14006  HA  GLU A 912     -15.878  -6.000  67.365  1.00  1.600          H  
ATOM  14007 1HB  GLU A 912     -17.234  -4.442  66.115  1.00  2.180          H  
ATOM  14008 2HB  GLU A 912     -16.252  -3.561  67.270  1.00  2.180          H  
ATOM  14009 1HG  GLU A 912     -15.350  -3.825  64.407  1.00  2.180          H  
ATOM  14010 2HG  GLU A 912     -16.577  -2.675  64.856  1.00  2.180          H  
ATOM  14011  N   ASN A 913     -14.217  -6.254  64.620  1.00  1.110          N  
ATOM  14012  CA  ASN A 913     -14.064  -6.992  63.384  1.00  1.050          C  
ATOM  14013  C   ASN A 913     -12.982  -8.043  63.516  1.00  1.030          C  
ATOM  14014  O   ASN A 913     -12.437  -8.532  62.512  1.00  1.340          O  
ATOM  14015  CB  ASN A 913     -13.825  -6.049  62.222  1.00  1.490          C  
ATOM  14016  CG  ASN A 913     -15.061  -5.279  61.901  1.00  1.490          C  
ATOM  14017  OD1 ASN A 913     -16.155  -5.855  62.004  1.00  1.490          O  
ATOM  14018  ND2 ASN A 913     -14.953  -4.041  61.495  1.00  1.490          N  
ATOM  14019  H   ASN A 913     -13.393  -5.778  64.992  1.00  1.330          H  
ATOM  14020  HA  ASN A 913     -14.992  -7.524  63.191  1.00  1.260          H  
ATOM  14021 1HB  ASN A 913     -13.026  -5.347  62.479  1.00  1.790          H  
ATOM  14022 2HB  ASN A 913     -13.504  -6.607  61.342  1.00  1.790          H  
ATOM  14023 1HD2 ASN A 913     -15.772  -3.520  61.268  1.00  1.790          H  
ATOM  14024 2HD2 ASN A 913     -14.052  -3.579  61.402  1.00  1.790          H  
ATOM  14025  N   GLN A 914     -12.645  -8.403  64.753  1.00  1.210          N  
ATOM  14026  CA  GLN A 914     -11.618  -9.396  64.905  1.00  1.270          C  
ATOM  14027  C   GLN A 914     -12.121 -10.683  64.301  1.00  1.280          C  
ATOM  14028  O   GLN A 914     -13.145 -11.222  64.720  1.00  1.780          O  
ATOM  14029  CB  GLN A 914     -11.234  -9.584  66.374  1.00  1.750          C  
ATOM  14030  CG  GLN A 914     -10.121 -10.616  66.617  1.00  1.750          C  
ATOM  14031  CD  GLN A 914      -8.773 -10.153  66.068  1.00  1.750          C  
ATOM  14032  OE1 GLN A 914      -8.332  -9.041  66.373  1.00  1.750          O  
ATOM  14033  NE2 GLN A 914      -8.113 -10.989  65.262  1.00  1.750          N  
ATOM  14034  H   GLN A 914     -13.087  -7.986  65.579  1.00  1.450          H  
ATOM  14035  HA  GLN A 914     -10.734  -9.073  64.355  1.00  1.520          H  
ATOM  14036 1HB  GLN A 914     -10.904  -8.623  66.776  1.00  2.100          H  
ATOM  14037 2HB  GLN A 914     -12.114  -9.884  66.943  1.00  2.100          H  
ATOM  14038 1HG  GLN A 914     -10.015 -10.757  67.690  1.00  2.100          H  
ATOM  14039 2HG  GLN A 914     -10.385 -11.555  66.149  1.00  2.100          H  
ATOM  14040 1HE2 GLN A 914      -7.221 -10.723  64.888  1.00  2.100          H  
ATOM  14041 2HE2 GLN A 914      -8.503 -11.897  65.003  1.00  2.100          H  
ATOM  14042  N   ASN A 915     -11.346 -11.200  63.367  1.00  1.420          N  
ATOM  14043  CA  ASN A 915     -11.631 -12.403  62.607  1.00  1.490          C  
ATOM  14044  C   ASN A 915     -12.927 -12.343  61.776  1.00  1.400          C  
ATOM  14045  O   ASN A 915     -13.621 -13.351  61.613  1.00  1.570          O  
ATOM  14046  CB  ASN A 915     -11.662 -13.607  63.525  1.00  2.060          C  
ATOM  14047  CG  ASN A 915     -10.384 -13.779  64.282  1.00  2.060          C  
ATOM  14048  OD1 ASN A 915      -9.307 -13.287  63.900  1.00  2.060          O  
ATOM  14049  ND2 ASN A 915     -10.472 -14.488  65.372  1.00  2.060          N  
ATOM  14050  H   ASN A 915     -10.527 -10.668  63.103  1.00  1.700          H  
ATOM  14051  HA  ASN A 915     -10.815 -12.535  61.906  1.00  1.790          H  
ATOM  14052 1HB  ASN A 915     -12.485 -13.528  64.228  1.00  2.470          H  
ATOM  14053 2HB  ASN A 915     -11.838 -14.495  62.941  1.00  2.470          H  
ATOM  14054 1HD2 ASN A 915      -9.662 -14.656  65.933  1.00  2.470          H  
ATOM  14055 2HD2 ASN A 915     -11.356 -14.869  65.646  1.00  2.470          H  
ATOM  14056  N   HIS A 916     -13.226 -11.173  61.196  1.00  1.470          N  
ATOM  14057  CA  HIS A 916     -14.383 -11.026  60.318  1.00  1.430          C  
ATOM  14058  C   HIS A 916     -13.990 -10.606  58.912  1.00  1.310          C  
ATOM  14059  O   HIS A 916     -12.914 -10.049  58.693  1.00  1.410          O  
ATOM  14060  CB  HIS A 916     -15.389 -10.028  60.886  1.00  2.020          C  
ATOM  14061  CG  HIS A 916     -16.117 -10.563  62.048  1.00  2.020          C  
ATOM  14062  ND1 HIS A 916     -17.181 -11.422  61.891  1.00  2.020          N  
ATOM  14063  CD2 HIS A 916     -15.955 -10.406  63.381  1.00  2.020          C  
ATOM  14064  CE1 HIS A 916     -17.646 -11.762  63.078  1.00  2.020          C  
ATOM  14065  NE2 HIS A 916     -16.920 -11.160  63.998  1.00  2.020          N  
ATOM  14066  H   HIS A 916     -12.666 -10.339  61.394  1.00  1.760          H  
ATOM  14067  HA  HIS A 916     -14.892 -11.984  60.235  1.00  1.720          H  
ATOM  14068 1HB  HIS A 916     -14.869  -9.121  61.190  1.00  2.420          H  
ATOM  14069 2HB  HIS A 916     -16.111  -9.750  60.117  1.00  2.420          H  
ATOM  14070  HD2 HIS A 916     -15.208  -9.807  63.883  1.00  2.420          H  
ATOM  14071  HE1 HIS A 916     -18.486 -12.432  63.265  1.00  2.420          H  
ATOM  14072  HE2 HIS A 916     -17.043 -11.240  64.997  1.00  2.420          H  
ATOM  14073  N   SER A 917     -14.864 -10.905  57.945  1.00  1.210          N  
ATOM  14074  CA  SER A 917     -14.628 -10.511  56.552  1.00  1.160          C  
ATOM  14075  C   SER A 917     -15.787  -9.681  56.010  1.00  1.090          C  
ATOM  14076  O   SER A 917     -16.965  -9.946  56.328  1.00  1.130          O  
ATOM  14077  CB  SER A 917     -14.443 -11.735  55.664  1.00  1.640          C  
ATOM  14078  OG  SER A 917     -13.309 -12.489  56.025  1.00  1.640          O  
ATOM  14079  H   SER A 917     -15.723 -11.378  58.199  1.00  1.450          H  
ATOM  14080  HA  SER A 917     -13.726  -9.900  56.506  1.00  1.390          H  
ATOM  14081 1HB  SER A 917     -15.323 -12.353  55.730  1.00  1.970          H  
ATOM  14082 2HB  SER A 917     -14.346 -11.404  54.627  1.00  1.970          H  
ATOM  14083  HG  SER A 917     -13.566 -12.955  56.830  1.00  1.970          H  
ATOM  14084  N   TYR A 918     -15.427  -8.689  55.187  1.00  1.010          N  
ATOM  14085  CA  TYR A 918     -16.384  -7.796  54.546  1.00  0.970          C  
ATOM  14086  C   TYR A 918     -16.117  -7.540  53.073  1.00  0.930          C  
ATOM  14087  O   TYR A 918     -14.975  -7.359  52.647  1.00  0.960          O  
ATOM  14088  CB  TYR A 918     -16.383  -6.429  55.235  1.00  1.370          C  
ATOM  14089  CG  TYR A 918     -16.830  -6.438  56.650  1.00  1.370          C  
ATOM  14090  CD1 TYR A 918     -15.944  -6.685  57.676  1.00  1.370          C  
ATOM  14091  CD2 TYR A 918     -18.139  -6.184  56.921  1.00  1.370          C  
ATOM  14092  CE1 TYR A 918     -16.397  -6.676  58.962  1.00  1.370          C  
ATOM  14093  CE2 TYR A 918     -18.600  -6.163  58.202  1.00  1.370          C  
ATOM  14094  CZ  TYR A 918     -17.746  -6.401  59.222  1.00  1.370          C  
ATOM  14095  OH  TYR A 918     -18.224  -6.373  60.506  1.00  1.370          O  
ATOM  14096  H   TYR A 918     -14.426  -8.580  54.987  1.00  1.210          H  
ATOM  14097  HA  TYR A 918     -17.371  -8.243  54.632  1.00  1.160          H  
ATOM  14098 1HB  TYR A 918     -15.375  -6.015  55.202  1.00  1.650          H  
ATOM  14099 2HB  TYR A 918     -17.031  -5.745  54.678  1.00  1.650          H  
ATOM  14100  HD1 TYR A 918     -14.894  -6.893  57.463  1.00  1.650          H  
ATOM  14101  HD2 TYR A 918     -18.822  -6.001  56.107  1.00  1.650          H  
ATOM  14102  HE1 TYR A 918     -15.708  -6.879  59.769  1.00  1.650          H  
ATOM  14103  HE2 TYR A 918     -19.650  -5.957  58.406  1.00  1.650          H  
ATOM  14104  HH  TYR A 918     -17.477  -6.342  61.127  1.00  1.650          H  
ATOM  14105  N   SER A 919     -17.190  -7.421  52.320  1.00  0.900          N  
ATOM  14106  CA  SER A 919     -17.148  -6.991  50.939  1.00  0.860          C  
ATOM  14107  C   SER A 919     -17.490  -5.512  50.929  1.00  0.840          C  
ATOM  14108  O   SER A 919     -18.495  -5.097  51.521  1.00  0.860          O  
ATOM  14109  CB  SER A 919     -18.122  -7.785  50.094  1.00  1.220          C  
ATOM  14110  OG  SER A 919     -18.204  -7.268  48.792  1.00  1.220          O  
ATOM  14111  H   SER A 919     -18.096  -7.628  52.731  1.00  1.080          H  
ATOM  14112  HA  SER A 919     -16.141  -7.118  50.543  1.00  1.030          H  
ATOM  14113 1HB  SER A 919     -17.794  -8.823  50.050  1.00  1.460          H  
ATOM  14114 2HB  SER A 919     -19.098  -7.778  50.558  1.00  1.460          H  
ATOM  14115  HG  SER A 919     -18.868  -7.798  48.343  1.00  1.460          H  
ATOM  14116  N   LEU A 920     -16.616  -4.699  50.368  1.00  0.810          N  
ATOM  14117  CA  LEU A 920     -16.882  -3.270  50.334  1.00  0.790          C  
ATOM  14118  C   LEU A 920     -17.447  -2.987  48.960  1.00  0.800          C  
ATOM  14119  O   LEU A 920     -16.774  -3.188  47.941  1.00  0.880          O  
ATOM  14120  CB  LEU A 920     -15.605  -2.484  50.641  1.00  1.110          C  
ATOM  14121  CG  LEU A 920     -14.885  -2.909  51.979  1.00  1.110          C  
ATOM  14122  CD1 LEU A 920     -13.663  -2.045  52.182  1.00  1.110          C  
ATOM  14123  CD2 LEU A 920     -15.839  -2.806  53.178  1.00  1.110          C  
ATOM  14124  H   LEU A 920     -15.772  -5.097  49.945  1.00  0.970          H  
ATOM  14125  HA  LEU A 920     -17.652  -3.010  51.059  1.00  0.950          H  
ATOM  14126 1HB  LEU A 920     -14.901  -2.621  49.821  1.00  1.340          H  
ATOM  14127 2HB  LEU A 920     -15.856  -1.419  50.711  1.00  1.340          H  
ATOM  14128  HG  LEU A 920     -14.546  -3.945  51.883  1.00  1.340          H  
ATOM  14129 1HD1 LEU A 920     -13.150  -2.360  53.075  1.00  1.340          H  
ATOM  14130 2HD1 LEU A 920     -12.993  -2.148  51.330  1.00  1.340          H  
ATOM  14131 3HD1 LEU A 920     -13.963  -1.018  52.289  1.00  1.340          H  
ATOM  14132 1HD2 LEU A 920     -15.328  -3.110  54.070  1.00  1.340          H  
ATOM  14133 2HD2 LEU A 920     -16.168  -1.788  53.280  1.00  1.340          H  
ATOM  14134 3HD2 LEU A 920     -16.702  -3.451  53.041  1.00  1.340          H  
ATOM  14135  N   LYS A 921     -18.725  -2.604  48.928  1.00  0.740          N  
ATOM  14136  CA  LYS A 921     -19.448  -2.491  47.667  1.00  0.730          C  
ATOM  14137  C   LYS A 921     -19.888  -1.115  47.259  1.00  0.700          C  
ATOM  14138  O   LYS A 921     -20.620  -0.432  47.979  1.00  0.690          O  
ATOM  14139  CB  LYS A 921     -20.706  -3.367  47.718  1.00  1.030          C  
ATOM  14140  CG  LYS A 921     -21.571  -3.347  46.420  1.00  1.030          C  
ATOM  14141  CD  LYS A 921     -22.696  -4.404  46.441  1.00  1.030          C  
ATOM  14142  CE  LYS A 921     -23.844  -3.994  47.384  1.00  1.030          C  
ATOM  14143  NZ  LYS A 921     -25.003  -4.940  47.320  1.00  1.030          N  
ATOM  14144  H   LYS A 921     -19.202  -2.382  49.809  1.00  0.890          H  
ATOM  14145  HA  LYS A 921     -18.796  -2.852  46.873  1.00  0.880          H  
ATOM  14146 1HB  LYS A 921     -20.412  -4.394  47.912  1.00  1.230          H  
ATOM  14147 2HB  LYS A 921     -21.321  -3.040  48.553  1.00  1.230          H  
ATOM  14148 1HG  LYS A 921     -22.030  -2.363  46.305  1.00  1.230          H  
ATOM  14149 2HG  LYS A 921     -20.933  -3.520  45.550  1.00  1.230          H  
ATOM  14150 1HD  LYS A 921     -23.093  -4.525  45.434  1.00  1.230          H  
ATOM  14151 2HD  LYS A 921     -22.287  -5.361  46.765  1.00  1.230          H  
ATOM  14152 1HE  LYS A 921     -23.478  -3.972  48.404  1.00  1.230          H  
ATOM  14153 2HE  LYS A 921     -24.188  -2.996  47.111  1.00  1.230          H  
ATOM  14154 1HZ  LYS A 921     -25.724  -4.629  47.956  1.00  1.230          H  
ATOM  14155 2HZ  LYS A 921     -25.383  -4.967  46.383  1.00  1.230          H  
ATOM  14156 3HZ  LYS A 921     -24.698  -5.868  47.587  1.00  1.230          H  
ATOM  14157  N   SER A 922     -19.504  -0.762  46.046  1.00  0.700          N  
ATOM  14158  CA  SER A 922     -19.879   0.481  45.428  1.00  0.680          C  
ATOM  14159  C   SER A 922     -20.716   0.137  44.221  1.00  0.670          C  
ATOM  14160  O   SER A 922     -20.636  -0.975  43.672  1.00  0.670          O  
ATOM  14161  CB  SER A 922     -18.655   1.257  44.995  1.00  0.960          C  
ATOM  14162  OG  SER A 922     -17.997   0.576  43.993  1.00  0.960          O  
ATOM  14163  H   SER A 922     -18.897  -1.390  45.505  1.00  0.840          H  
ATOM  14164  HA  SER A 922     -20.487   1.072  46.111  1.00  0.820          H  
ATOM  14165 1HB  SER A 922     -18.946   2.250  44.646  1.00  1.150          H  
ATOM  14166 2HB  SER A 922     -17.980   1.384  45.822  1.00  1.150          H  
ATOM  14167  HG  SER A 922     -17.203   1.088  43.800  1.00  1.150          H  
ATOM  14168  N   SER A 923     -21.478   1.100  43.762  1.00  0.670          N  
ATOM  14169  CA  SER A 923     -22.260   0.869  42.566  1.00  0.680          C  
ATOM  14170  C   SER A 923     -22.324   2.116  41.737  1.00  0.670          C  
ATOM  14171  O   SER A 923     -22.139   3.233  42.226  1.00  0.730          O  
ATOM  14172  CB  SER A 923     -23.672   0.445  42.921  1.00  0.950          C  
ATOM  14173  OG  SER A 923     -24.366   1.491  43.523  1.00  0.950          O  
ATOM  14174  H   SER A 923     -21.518   1.987  44.274  1.00  0.800          H  
ATOM  14175  HA  SER A 923     -21.787   0.089  41.970  1.00  0.820          H  
ATOM  14176 1HB  SER A 923     -24.195   0.128  42.019  1.00  1.140          H  
ATOM  14177 2HB  SER A 923     -23.634  -0.403  43.601  1.00  1.140          H  
ATOM  14178  HG  SER A 923     -25.231   1.147  43.766  1.00  1.140          H  
ATOM  14179  N   ALA A 924     -22.622   1.944  40.472  1.00  0.630          N  
ATOM  14180  CA  ALA A 924     -22.747   3.109  39.637  1.00  0.620          C  
ATOM  14181  C   ALA A 924     -23.835   2.904  38.630  1.00  0.620          C  
ATOM  14182  O   ALA A 924     -24.137   1.782  38.210  1.00  0.660          O  
ATOM  14183  CB  ALA A 924     -21.427   3.434  38.952  1.00  0.870          C  
ATOM  14184  H   ALA A 924     -22.754   0.993  40.114  1.00  0.760          H  
ATOM  14185  HA  ALA A 924     -23.035   3.944  40.267  1.00  0.740          H  
ATOM  14186 1HB  ALA A 924     -21.546   4.338  38.349  1.00  1.050          H  
ATOM  14187 2HB  ALA A 924     -20.667   3.606  39.711  1.00  1.050          H  
ATOM  14188 3HB  ALA A 924     -21.133   2.606  38.317  1.00  1.050          H  
ATOM  14189  N   SER A 925     -24.414   4.010  38.232  1.00  0.610          N  
ATOM  14190  CA  SER A 925     -25.481   4.015  37.265  1.00  0.640          C  
ATOM  14191  C   SER A 925     -25.454   5.258  36.434  1.00  0.640          C  
ATOM  14192  O   SER A 925     -24.659   6.179  36.666  1.00  0.670          O  
ATOM  14193  CB  SER A 925     -26.817   3.912  37.977  1.00  0.880          C  
ATOM  14194  OG  SER A 925     -27.073   5.064  38.737  1.00  0.880          O  
ATOM  14195  H   SER A 925     -24.119   4.892  38.665  1.00  0.730          H  
ATOM  14196  HA  SER A 925     -25.356   3.176  36.593  1.00  0.770          H  
ATOM  14197 1HB  SER A 925     -27.614   3.771  37.253  1.00  1.060          H  
ATOM  14198 2HB  SER A 925     -26.809   3.040  38.627  1.00  1.060          H  
ATOM  14199  HG  SER A 925     -27.935   4.928  39.133  1.00  1.060          H  
ATOM  14200  N   PHE A 926     -26.301   5.278  35.428  1.00  0.630          N  
ATOM  14201  CA  PHE A 926     -26.360   6.444  34.580  1.00  0.640          C  
ATOM  14202  C   PHE A 926     -27.703   6.693  33.951  1.00  0.640          C  
ATOM  14203  O   PHE A 926     -28.565   5.803  33.859  1.00  0.660          O  
ATOM  14204  CB  PHE A 926     -25.376   6.326  33.444  1.00  0.890          C  
ATOM  14205  CG  PHE A 926     -25.701   5.224  32.504  1.00  0.890          C  
ATOM  14206  CD1 PHE A 926     -26.535   5.437  31.458  1.00  0.890          C  
ATOM  14207  CD2 PHE A 926     -25.147   4.025  32.628  1.00  0.890          C  
ATOM  14208  CE1 PHE A 926     -26.804   4.499  30.550  1.00  0.890          C  
ATOM  14209  CE2 PHE A 926     -25.404   3.066  31.701  1.00  0.890          C  
ATOM  14210  CZ  PHE A 926     -26.236   3.310  30.663  1.00  0.890          C  
ATOM  14211  H   PHE A 926     -26.886   4.452  35.266  1.00  0.760          H  
ATOM  14212  HA  PHE A 926     -26.107   7.316  35.183  1.00  0.770          H  
ATOM  14213 1HB  PHE A 926     -25.342   7.262  32.882  1.00  1.070          H  
ATOM  14214 2HB  PHE A 926     -24.379   6.156  33.849  1.00  1.070          H  
ATOM  14215  HD1 PHE A 926     -27.000   6.380  31.372  1.00  1.070          H  
ATOM  14216  HD2 PHE A 926     -24.481   3.851  33.467  1.00  1.070          H  
ATOM  14217  HE1 PHE A 926     -27.478   4.726  29.736  1.00  1.070          H  
ATOM  14218  HE2 PHE A 926     -24.948   2.111  31.780  1.00  1.070          H  
ATOM  14219  HZ  PHE A 926     -26.440   2.543  29.941  1.00  1.070          H  
ATOM  14220  N   ASN A 927     -27.825   7.926  33.447  1.00  0.620          N  
ATOM  14221  CA  ASN A 927     -28.977   8.357  32.671  1.00  0.610          C  
ATOM  14222  C   ASN A 927     -28.531   9.243  31.489  1.00  0.600          C  
ATOM  14223  O   ASN A 927     -28.057  10.377  31.663  1.00  0.610          O  
ATOM  14224  CB  ASN A 927     -30.009   9.051  33.546  1.00  0.860          C  
ATOM  14225  CG  ASN A 927     -31.310   9.313  32.811  1.00  0.860          C  
ATOM  14226  OD1 ASN A 927     -31.392   9.148  31.591  1.00  0.860          O  
ATOM  14227  ND2 ASN A 927     -32.331   9.707  33.542  1.00  0.860          N  
ATOM  14228  H   ASN A 927     -27.059   8.584  33.623  1.00  0.740          H  
ATOM  14229  HA  ASN A 927     -29.442   7.477  32.230  1.00  0.730          H  
ATOM  14230 1HB  ASN A 927     -30.210   8.436  34.424  1.00  1.030          H  
ATOM  14231 2HB  ASN A 927     -29.604  10.002  33.893  1.00  1.030          H  
ATOM  14232 1HD2 ASN A 927     -33.220   9.890  33.111  1.00  1.030          H  
ATOM  14233 2HD2 ASN A 927     -32.224   9.822  34.530  1.00  1.030          H  
ATOM  14234  N   VAL A 928     -28.597   8.638  30.303  1.00  0.590          N  
ATOM  14235  CA  VAL A 928     -28.226   9.134  28.976  1.00  0.590          C  
ATOM  14236  C   VAL A 928     -29.411   9.797  28.284  1.00  0.630          C  
ATOM  14237  O   VAL A 928     -30.349   9.125  27.838  1.00  0.640          O  
ATOM  14238  CB  VAL A 928     -27.691   7.870  28.284  1.00  0.830          C  
ATOM  14239  CG1 VAL A 928     -27.383   7.932  26.899  1.00  0.830          C  
ATOM  14240  CG2 VAL A 928     -26.359   7.606  28.897  1.00  0.830          C  
ATOM  14241  H   VAL A 928     -29.013   7.700  30.302  1.00  0.710          H  
ATOM  14242  HA  VAL A 928     -27.446   9.868  29.086  1.00  0.710          H  
ATOM  14243  HB  VAL A 928     -28.388   7.116  28.474  1.00  0.990          H  
ATOM  14244 1HG1 VAL A 928     -27.020   6.974  26.580  1.00  0.990          H  
ATOM  14245 2HG1 VAL A 928     -28.262   8.171  26.351  1.00  0.990          H  
ATOM  14246 3HG1 VAL A 928     -26.654   8.615  26.743  1.00  0.990          H  
ATOM  14247 1HG2 VAL A 928     -25.963   6.710  28.528  1.00  0.990          H  
ATOM  14248 2HG2 VAL A 928     -25.689   8.408  28.645  1.00  0.990          H  
ATOM  14249 3HG2 VAL A 928     -26.434   7.568  29.920  1.00  0.990          H  
ATOM  14250  N   ILE A 929     -29.374  11.137  28.200  1.00  0.650          N  
ATOM  14251  CA  ILE A 929     -30.539  11.877  27.746  1.00  0.700          C  
ATOM  14252  C   ILE A 929     -30.397  12.628  26.424  1.00  0.660          C  
ATOM  14253  O   ILE A 929     -31.260  12.508  25.555  1.00  0.700          O  
ATOM  14254  CB  ILE A 929     -30.965  12.869  28.850  1.00  0.960          C  
ATOM  14255  CG1 ILE A 929     -31.334  12.059  30.133  1.00  0.960          C  
ATOM  14256  CG2 ILE A 929     -32.176  13.716  28.366  1.00  0.960          C  
ATOM  14257  CD1 ILE A 929     -31.537  12.887  31.371  1.00  0.960          C  
ATOM  14258  H   ILE A 929     -28.561  11.674  28.513  1.00  0.780          H  
ATOM  14259  HA  ILE A 929     -31.354  11.163  27.622  1.00  0.840          H  
ATOM  14260  HB  ILE A 929     -30.130  13.523  29.097  1.00  1.150          H  
ATOM  14261 1HG1 ILE A 929     -32.246  11.486  29.940  1.00  1.150          H  
ATOM  14262 2HG1 ILE A 929     -30.533  11.364  30.352  1.00  1.150          H  
ATOM  14263 1HG2 ILE A 929     -32.485  14.410  29.135  1.00  1.150          H  
ATOM  14264 2HG2 ILE A 929     -31.917  14.286  27.478  1.00  1.150          H  
ATOM  14265 3HG2 ILE A 929     -33.012  13.044  28.128  1.00  1.150          H  
ATOM  14266 1HD1 ILE A 929     -31.772  12.233  32.204  1.00  1.150          H  
ATOM  14267 2HD1 ILE A 929     -30.619  13.435  31.591  1.00  1.150          H  
ATOM  14268 3HD1 ILE A 929     -32.350  13.586  31.233  1.00  1.150          H  
ATOM  14269  N   GLU A 930     -29.375  13.476  26.285  1.00  0.640          N  
ATOM  14270  CA  GLU A 930     -29.311  14.282  25.070  1.00  0.640          C  
ATOM  14271  C   GLU A 930     -28.476  13.663  23.966  1.00  0.650          C  
ATOM  14272  O   GLU A 930     -27.256  13.518  24.090  1.00  0.630          O  
ATOM  14273  CB  GLU A 930     -28.759  15.676  25.355  1.00  0.900          C  
ATOM  14274  CG  GLU A 930     -28.726  16.609  24.129  1.00  0.900          C  
ATOM  14275  CD  GLU A 930     -28.144  17.957  24.432  1.00  0.900          C  
ATOM  14276  OE1 GLU A 930     -28.086  18.310  25.582  1.00  0.900          O  
ATOM  14277  OE2 GLU A 930     -27.721  18.620  23.514  1.00  0.900          O  
ATOM  14278  H   GLU A 930     -28.649  13.547  27.002  1.00  0.770          H  
ATOM  14279  HA  GLU A 930     -30.325  14.400  24.689  1.00  0.770          H  
ATOM  14280 1HB  GLU A 930     -29.333  16.153  26.149  1.00  1.080          H  
ATOM  14281 2HB  GLU A 930     -27.744  15.576  25.692  1.00  1.080          H  
ATOM  14282 1HG  GLU A 930     -28.170  16.158  23.319  1.00  1.080          H  
ATOM  14283 2HG  GLU A 930     -29.748  16.742  23.780  1.00  1.080          H  
ATOM  14284  N   PHE A 931     -29.129  13.413  22.845  1.00  0.680          N  
ATOM  14285  CA  PHE A 931     -28.515  12.841  21.664  1.00  0.680          C  
ATOM  14286  C   PHE A 931     -28.667  13.966  20.632  1.00  0.700          C  
ATOM  14287  O   PHE A 931     -29.761  14.521  20.526  1.00  0.730          O  
ATOM  14288  CB  PHE A 931     -29.302  11.594  21.231  1.00  0.950          C  
ATOM  14289  CG  PHE A 931     -29.374  10.482  22.241  1.00  0.950          C  
ATOM  14290  CD1 PHE A 931     -30.202  10.593  23.339  1.00  0.950          C  
ATOM  14291  CD2 PHE A 931     -28.694   9.304  22.080  1.00  0.950          C  
ATOM  14292  CE1 PHE A 931     -30.346   9.606  24.245  1.00  0.950          C  
ATOM  14293  CE2 PHE A 931     -28.851   8.282  23.026  1.00  0.950          C  
ATOM  14294  CZ  PHE A 931     -29.681   8.459  24.088  1.00  0.950          C  
ATOM  14295  H   PHE A 931     -30.126  13.596  22.839  1.00  0.820          H  
ATOM  14296  HA  PHE A 931     -27.478  12.599  21.863  1.00  0.820          H  
ATOM  14297 1HB  PHE A 931     -30.310  11.864  20.943  1.00  1.140          H  
ATOM  14298 2HB  PHE A 931     -28.820  11.168  20.371  1.00  1.140          H  
ATOM  14299  HD1 PHE A 931     -30.768  11.497  23.485  1.00  1.140          H  
ATOM  14300  HD2 PHE A 931     -28.032   9.177  21.214  1.00  1.140          H  
ATOM  14301  HE1 PHE A 931     -31.019   9.741  25.098  1.00  1.140          H  
ATOM  14302  HE2 PHE A 931     -28.322   7.339  22.936  1.00  1.140          H  
ATOM  14303  HZ  PHE A 931     -29.811   7.671  24.813  1.00  1.140          H  
ATOM  14304  N   PRO A 932     -27.661  14.313  19.818  1.00  0.710          N  
ATOM  14305  CA  PRO A 932     -27.707  15.411  18.851  1.00  0.730          C  
ATOM  14306  C   PRO A 932     -28.460  15.069  17.575  1.00  0.730          C  
ATOM  14307  O   PRO A 932     -27.891  15.133  16.495  1.00  0.740          O  
ATOM  14308  CB  PRO A 932     -26.220  15.617  18.556  1.00  1.090          C  
ATOM  14309  CG  PRO A 932     -25.632  14.224  18.685  1.00  1.090          C  
ATOM  14310  CD  PRO A 932     -26.397  13.585  19.837  1.00  1.090          C  
ATOM  14311  HA  PRO A 932     -28.139  16.301  19.334  1.00  0.880          H  
ATOM  14312 1HB  PRO A 932     -26.081  16.041  17.552  1.00  1.310          H  
ATOM  14313 2HB  PRO A 932     -25.788  16.332  19.265  1.00  1.310          H  
ATOM  14314 1HG  PRO A 932     -25.763  13.684  17.732  1.00  1.310          H  
ATOM  14315 2HG  PRO A 932     -24.550  14.288  18.875  1.00  1.310          H  
ATOM  14316 1HD  PRO A 932     -26.552  12.518  19.660  1.00  1.310          H  
ATOM  14317 2HD  PRO A 932     -25.861  13.776  20.762  1.00  1.310          H  
ATOM  14318  N   TYR A 933     -29.732  14.736  17.719  1.00  0.730          N  
ATOM  14319  CA  TYR A 933     -30.572  14.293  16.601  1.00  0.730          C  
ATOM  14320  C   TYR A 933     -31.892  15.025  16.461  1.00  0.750          C  
ATOM  14321  O   TYR A 933     -32.964  14.522  16.857  1.00  0.870          O  
ATOM  14322  CB  TYR A 933     -30.782  12.788  16.683  1.00  1.020          C  
ATOM  14323  CG  TYR A 933     -29.529  12.050  16.472  1.00  1.020          C  
ATOM  14324  CD1 TYR A 933     -28.689  11.755  17.489  1.00  1.020          C  
ATOM  14325  CD2 TYR A 933     -29.227  11.670  15.222  1.00  1.020          C  
ATOM  14326  CE1 TYR A 933     -27.524  11.094  17.224  1.00  1.020          C  
ATOM  14327  CE2 TYR A 933     -28.095  11.030  14.960  1.00  1.020          C  
ATOM  14328  CZ  TYR A 933     -27.229  10.740  15.936  1.00  1.020          C  
ATOM  14329  OH  TYR A 933     -26.046  10.099  15.623  1.00  1.020          O  
ATOM  14330  H   TYR A 933     -30.105  14.778  18.670  1.00  0.880          H  
ATOM  14331  HA  TYR A 933     -30.021  14.482  15.677  1.00  0.880          H  
ATOM  14332 1HB  TYR A 933     -31.182  12.515  17.650  1.00  1.230          H  
ATOM  14333 2HB  TYR A 933     -31.479  12.480  15.927  1.00  1.230          H  
ATOM  14334  HD1 TYR A 933     -28.939  12.060  18.475  1.00  1.230          H  
ATOM  14335  HD2 TYR A 933     -29.908  11.896  14.421  1.00  1.230          H  
ATOM  14336  HE1 TYR A 933     -26.846  10.871  18.014  1.00  1.230          H  
ATOM  14337  HE2 TYR A 933     -27.879  10.761  13.959  1.00  1.230          H  
ATOM  14338  HH  TYR A 933     -25.977   9.997  14.664  1.00  1.230          H  
ATOM  14339  N   LYS A 934     -31.811  16.259  15.973  1.00  0.730          N  
ATOM  14340  CA  LYS A 934     -33.030  17.017  15.878  1.00  0.780          C  
ATOM  14341  C   LYS A 934     -33.922  16.311  14.886  1.00  0.850          C  
ATOM  14342  O   LYS A 934     -33.399  15.366  14.305  1.00  1.650          O  
ATOM  14343  CB  LYS A 934     -32.756  18.457  15.472  1.00  1.070          C  
ATOM  14344  CG  LYS A 934     -32.025  19.276  16.529  1.00  1.070          C  
ATOM  14345  CD  LYS A 934     -31.808  20.721  16.078  1.00  1.070          C  
ATOM  14346  CE  LYS A 934     -31.063  21.531  17.136  1.00  1.070          C  
ATOM  14347  NZ  LYS A 934     -30.831  22.937  16.702  1.00  1.070          N  
ATOM  14348  H   LYS A 934     -30.916  16.634  15.685  1.00  0.880          H  
ATOM  14349  HA  LYS A 934     -33.533  17.015  16.847  1.00  0.940          H  
ATOM  14350 1HB  LYS A 934     -32.148  18.457  14.585  1.00  1.290          H  
ATOM  14351 2HB  LYS A 934     -33.695  18.956  15.233  1.00  1.290          H  
ATOM  14352 1HG  LYS A 934     -32.608  19.273  17.450  1.00  1.290          H  
ATOM  14353 2HG  LYS A 934     -31.058  18.818  16.734  1.00  1.290          H  
ATOM  14354 1HD  LYS A 934     -31.222  20.729  15.164  1.00  1.290          H  
ATOM  14355 2HD  LYS A 934     -32.770  21.192  15.877  1.00  1.290          H  
ATOM  14356 1HE  LYS A 934     -31.646  21.537  18.055  1.00  1.290          H  
ATOM  14357 2HE  LYS A 934     -30.101  21.060  17.330  1.00  1.290          H  
ATOM  14358 1HZ  LYS A 934     -30.336  23.434  17.428  1.00  1.290          H  
ATOM  14359 2HZ  LYS A 934     -30.280  22.941  15.854  1.00  1.290          H  
ATOM  14360 3HZ  LYS A 934     -31.717  23.390  16.529  1.00  1.290          H  
ATOM  14361  N   ASN A 935     -35.101  16.188  15.466  1.00  0.830          N  
ATOM  14362  CA  ASN A 935     -36.306  15.885  14.722  1.00  0.800          C  
ATOM  14363  C   ASN A 935     -36.370  14.391  14.391  1.00  0.740          C  
ATOM  14364  O   ASN A 935     -37.132  13.965  13.520  1.00  0.830          O  
ATOM  14365  CB  ASN A 935     -36.383  16.736  13.465  1.00  1.130          C  
ATOM  14366  CG  ASN A 935     -36.447  18.219  13.786  1.00  1.130          C  
ATOM  14367  OD1 ASN A 935     -37.104  18.631  14.750  1.00  1.130          O  
ATOM  14368  ND2 ASN A 935     -35.781  19.025  13.000  1.00  1.130          N  
ATOM  14369  H   ASN A 935     -34.988  15.500  16.211  1.00  1.000          H  
ATOM  14370  HA  ASN A 935     -37.168  16.112  15.350  1.00  0.960          H  
ATOM  14371 1HB  ASN A 935     -35.522  16.538  12.820  1.00  1.360          H  
ATOM  14372 2HB  ASN A 935     -37.275  16.466  12.900  1.00  1.360          H  
ATOM  14373 1HD2 ASN A 935     -35.798  20.012  13.169  1.00  1.360          H  
ATOM  14374 2HD2 ASN A 935     -35.262  18.659  12.226  1.00  1.360          H  
ATOM  14375  N   LEU A 936     -35.620  13.597  15.165  1.00  0.670          N  
ATOM  14376  CA  LEU A 936     -35.691  12.137  15.113  1.00  0.690          C  
ATOM  14377  C   LEU A 936     -36.274  11.621  16.427  1.00  0.700          C  
ATOM  14378  O   LEU A 936     -36.213  12.331  17.430  1.00  0.690          O  
ATOM  14379  CB  LEU A 936     -34.321  11.492  14.924  1.00  0.960          C  
ATOM  14380  CG  LEU A 936     -33.783  11.342  13.493  1.00  0.960          C  
ATOM  14381  CD1 LEU A 936     -33.247  12.659  12.950  1.00  0.960          C  
ATOM  14382  CD2 LEU A 936     -32.713  10.315  13.526  1.00  0.960          C  
ATOM  14383  H   LEU A 936     -34.959  14.027  15.825  1.00  0.800          H  
ATOM  14384  HA  LEU A 936     -36.315  11.863  14.274  1.00  0.830          H  
ATOM  14385 1HB  LEU A 936     -33.613  12.103  15.469  1.00  1.150          H  
ATOM  14386 2HB  LEU A 936     -34.336  10.505  15.391  1.00  1.150          H  
ATOM  14387  HG  LEU A 936     -34.585  11.007  12.829  1.00  1.150          H  
ATOM  14388 1HD1 LEU A 936     -32.863  12.508  11.943  1.00  1.150          H  
ATOM  14389 2HD1 LEU A 936     -34.041  13.398  12.918  1.00  1.150          H  
ATOM  14390 3HD1 LEU A 936     -32.439  13.027  13.589  1.00  1.150          H  
ATOM  14391 1HD2 LEU A 936     -32.343  10.197  12.546  1.00  1.150          H  
ATOM  14392 2HD2 LEU A 936     -31.915  10.642  14.181  1.00  1.150          H  
ATOM  14393 3HD2 LEU A 936     -33.113   9.371  13.886  1.00  1.150          H  
ATOM  14394  N   PRO A 937     -36.966  10.469  16.457  1.00  0.800          N  
ATOM  14395  CA  PRO A 937     -37.356   9.789  17.684  1.00  0.810          C  
ATOM  14396  C   PRO A 937     -36.101   9.477  18.489  1.00  0.760          C  
ATOM  14397  O   PRO A 937     -35.133   8.971  17.920  1.00  0.990          O  
ATOM  14398  CB  PRO A 937     -38.028   8.515  17.156  1.00  1.220          C  
ATOM  14399  CG  PRO A 937     -38.512   8.885  15.766  1.00  1.220          C  
ATOM  14400  CD  PRO A 937     -37.442   9.821  15.221  1.00  1.220          C  
ATOM  14401  HA  PRO A 937     -38.052  10.421  18.256  1.00  0.970          H  
ATOM  14402 1HB  PRO A 937     -37.305   7.686  17.146  1.00  1.460          H  
ATOM  14403 2HB  PRO A 937     -38.848   8.216  17.826  1.00  1.460          H  
ATOM  14404 1HG  PRO A 937     -38.630   7.978  15.149  1.00  1.460          H  
ATOM  14405 2HG  PRO A 937     -39.503   9.360  15.823  1.00  1.460          H  
ATOM  14406 1HD  PRO A 937     -36.625   9.263  14.725  1.00  1.460          H  
ATOM  14407 2HD  PRO A 937     -37.940  10.533  14.549  1.00  1.460          H  
ATOM  14408  N   ILE A 938     -36.126   9.742  19.793  1.00  0.790          N  
ATOM  14409  CA  ILE A 938     -34.996   9.477  20.689  1.00  0.730          C  
ATOM  14410  C   ILE A 938     -35.431   8.749  21.964  1.00  0.750          C  
ATOM  14411  O   ILE A 938     -36.378   9.180  22.621  1.00  1.280          O  
ATOM  14412  CB  ILE A 938     -34.273  10.789  21.054  1.00  1.050          C  
ATOM  14413  CG1 ILE A 938     -33.726  11.466  19.760  1.00  1.050          C  
ATOM  14414  CG2 ILE A 938     -33.162  10.513  22.035  1.00  1.050          C  
ATOM  14415  CD1 ILE A 938     -33.211  12.864  19.938  1.00  1.050          C  
ATOM  14416  H   ILE A 938     -36.960  10.159  20.184  1.00  0.950          H  
ATOM  14417  HA  ILE A 938     -34.287   8.833  20.165  1.00  0.880          H  
ATOM  14418  HB  ILE A 938     -34.986  11.477  21.504  1.00  1.260          H  
ATOM  14419 1HG1 ILE A 938     -32.934  10.850  19.350  1.00  1.260          H  
ATOM  14420 2HG1 ILE A 938     -34.513  11.532  19.041  1.00  1.260          H  
ATOM  14421 1HG2 ILE A 938     -32.685  11.440  22.289  1.00  1.260          H  
ATOM  14422 2HG2 ILE A 938     -33.550  10.071  22.954  1.00  1.260          H  
ATOM  14423 3HG2 ILE A 938     -32.434   9.832  21.588  1.00  1.260          H  
ATOM  14424 1HD1 ILE A 938     -32.884  13.244  18.982  1.00  1.260          H  
ATOM  14425 2HD1 ILE A 938     -34.015  13.497  20.314  1.00  1.260          H  
ATOM  14426 3HD1 ILE A 938     -32.383  12.899  20.625  1.00  1.260          H  
ATOM  14427  N   GLU A 939     -34.737   7.671  22.341  1.00  0.980          N  
ATOM  14428  CA  GLU A 939     -35.087   6.972  23.582  1.00  1.100          C  
ATOM  14429  C   GLU A 939     -34.001   7.100  24.653  1.00  1.130          C  
ATOM  14430  O   GLU A 939     -32.822   6.873  24.384  1.00  1.810          O  
ATOM  14431  CB  GLU A 939     -35.341   5.485  23.315  1.00  1.490          C  
ATOM  14432  CG  GLU A 939     -36.551   5.188  22.418  1.00  1.490          C  
ATOM  14433  CD  GLU A 939     -36.794   3.700  22.205  1.00  1.490          C  
ATOM  14434  OE1 GLU A 939     -35.990   2.916  22.654  1.00  1.490          O  
ATOM  14435  OE2 GLU A 939     -37.785   3.358  21.600  1.00  1.490          O  
ATOM  14436  H   GLU A 939     -33.967   7.345  21.771  1.00  1.180          H  
ATOM  14437  HA  GLU A 939     -36.000   7.409  23.984  1.00  1.320          H  
ATOM  14438 1HB  GLU A 939     -34.458   5.046  22.849  1.00  1.790          H  
ATOM  14439 2HB  GLU A 939     -35.492   4.970  24.266  1.00  1.790          H  
ATOM  14440 1HG  GLU A 939     -37.437   5.628  22.873  1.00  1.790          H  
ATOM  14441 2HG  GLU A 939     -36.399   5.668  21.452  1.00  1.790          H  
ATOM  14442  N   ASP A 940     -34.422   7.438  25.877  1.00  0.640          N  
ATOM  14443  CA  ASP A 940     -33.514   7.561  27.026  1.00  0.640          C  
ATOM  14444  C   ASP A 940     -32.849   6.225  27.333  1.00  0.600          C  
ATOM  14445  O   ASP A 940     -33.504   5.179  27.276  1.00  0.590          O  
ATOM  14446  CB  ASP A 940     -34.265   7.986  28.299  1.00  0.900          C  
ATOM  14447  CG  ASP A 940     -34.822   9.425  28.316  1.00  0.900          C  
ATOM  14448  OD1 ASP A 940     -34.502  10.219  27.469  1.00  0.900          O  
ATOM  14449  OD2 ASP A 940     -35.590   9.699  29.205  1.00  0.900          O  
ATOM  14450  H   ASP A 940     -35.407   7.637  26.000  1.00  0.770          H  
ATOM  14451  HA  ASP A 940     -32.735   8.292  26.792  1.00  0.770          H  
ATOM  14452 1HB  ASP A 940     -35.089   7.296  28.472  1.00  1.080          H  
ATOM  14453 2HB  ASP A 940     -33.583   7.883  29.152  1.00  1.080          H  
ATOM  14454  N   ILE A 941     -31.569   6.254  27.706  1.00  0.590          N  
ATOM  14455  CA  ILE A 941     -30.881   5.009  28.065  1.00  0.580          C  
ATOM  14456  C   ILE A 941     -30.423   5.021  29.531  1.00  0.570          C  
ATOM  14457  O   ILE A 941     -29.758   5.951  29.997  1.00  0.560          O  
ATOM  14458  CB  ILE A 941     -29.674   4.739  27.115  1.00  0.820          C  
ATOM  14459  CG1 ILE A 941     -30.117   4.754  25.594  1.00  0.820          C  
ATOM  14460  CG2 ILE A 941     -29.000   3.396  27.471  1.00  0.820          C  
ATOM  14461  CD1 ILE A 941     -31.095   3.683  25.147  1.00  0.820          C  
ATOM  14462  H   ILE A 941     -31.103   7.169  27.742  1.00  0.710          H  
ATOM  14463  HA  ILE A 941     -31.581   4.185  27.959  1.00  0.700          H  
ATOM  14464  HB  ILE A 941     -28.956   5.501  27.222  1.00  0.980          H  
ATOM  14465 1HG1 ILE A 941     -30.598   5.704  25.399  1.00  0.980          H  
ATOM  14466 2HG1 ILE A 941     -29.224   4.685  24.976  1.00  0.980          H  
ATOM  14467 1HG2 ILE A 941     -28.162   3.232  26.826  1.00  0.980          H  
ATOM  14468 2HG2 ILE A 941     -28.652   3.394  28.487  1.00  0.980          H  
ATOM  14469 3HG2 ILE A 941     -29.706   2.580  27.354  1.00  0.980          H  
ATOM  14470 1HD1 ILE A 941     -31.322   3.834  24.092  1.00  0.980          H  
ATOM  14471 2HD1 ILE A 941     -30.666   2.697  25.278  1.00  0.980          H  
ATOM  14472 3HD1 ILE A 941     -32.018   3.756  25.716  1.00  0.980          H  
ATOM  14473  N   THR A 942     -30.775   3.977  30.268  1.00  0.600          N  
ATOM  14474  CA  THR A 942     -30.345   3.875  31.661  1.00  0.610          C  
ATOM  14475  C   THR A 942     -29.761   2.500  31.946  1.00  0.640          C  
ATOM  14476  O   THR A 942     -30.147   1.517  31.303  1.00  0.660          O  
ATOM  14477  CB  THR A 942     -31.525   4.128  32.625  1.00  0.850          C  
ATOM  14478  OG1 THR A 942     -32.540   3.129  32.403  1.00  0.850          O  
ATOM  14479  CG2 THR A 942     -32.123   5.521  32.393  1.00  0.850          C  
ATOM  14480  H   THR A 942     -31.346   3.247  29.857  1.00  0.720          H  
ATOM  14481  HA  THR A 942     -29.568   4.613  31.855  1.00  0.730          H  
ATOM  14482  HB  THR A 942     -31.171   4.059  33.654  1.00  1.020          H  
ATOM  14483  HG1 THR A 942     -32.209   2.264  32.668  1.00  1.020          H  
ATOM  14484 1HG2 THR A 942     -32.947   5.682  33.081  1.00  1.020          H  
ATOM  14485 2HG2 THR A 942     -31.359   6.265  32.565  1.00  1.020          H  
ATOM  14486 3HG2 THR A 942     -32.487   5.610  31.373  1.00  1.020          H  
ATOM  14487  N   ASN A 943     -28.854   2.426  32.925  1.00  0.640          N  
ATOM  14488  CA  ASN A 943     -28.291   1.131  33.354  1.00  0.690          C  
ATOM  14489  C   ASN A 943     -27.463   1.261  34.644  1.00  0.650          C  
ATOM  14490  O   ASN A 943     -27.313   2.362  35.186  1.00  0.610          O  
ATOM  14491  CB  ASN A 943     -27.495   0.470  32.235  1.00  0.950          C  
ATOM  14492  CG  ASN A 943     -27.643  -1.018  32.190  1.00  0.950          C  
ATOM  14493  OD1 ASN A 943     -27.630  -1.677  33.234  1.00  0.950          O  
ATOM  14494  ND2 ASN A 943     -27.793  -1.555  31.010  1.00  0.950          N  
ATOM  14495  H   ASN A 943     -28.608   3.307  33.395  1.00  0.770          H  
ATOM  14496  HA  ASN A 943     -29.126   0.467  33.588  1.00  0.830          H  
ATOM  14497 1HB  ASN A 943     -27.747   0.885  31.268  1.00  1.140          H  
ATOM  14498 2HB  ASN A 943     -26.456   0.654  32.412  1.00  1.140          H  
ATOM  14499 1HD2 ASN A 943     -27.910  -2.545  30.917  1.00  1.140          H  
ATOM  14500 2HD2 ASN A 943     -27.802  -0.971  30.196  1.00  1.140          H  
ATOM  14501  N   SER A 944     -26.904   0.127  35.117  1.00  0.680          N  
ATOM  14502  CA  SER A 944     -26.042   0.101  36.309  1.00  0.650          C  
ATOM  14503  C   SER A 944     -24.991  -1.029  36.340  1.00  0.670          C  
ATOM  14504  O   SER A 944     -25.054  -1.996  35.576  1.00  0.690          O  
ATOM  14505  CB  SER A 944     -26.907   0.005  37.552  1.00  0.920          C  
ATOM  14506  OG  SER A 944     -27.581  -1.224  37.621  1.00  0.920          O  
ATOM  14507  H   SER A 944     -27.096  -0.745  34.640  1.00  0.820          H  
ATOM  14508  HA  SER A 944     -25.504   1.033  36.345  1.00  0.780          H  
ATOM  14509 1HB  SER A 944     -26.279   0.127  38.438  1.00  1.110          H  
ATOM  14510 2HB  SER A 944     -27.628   0.818  37.555  1.00  1.110          H  
ATOM  14511  HG  SER A 944     -28.076  -1.209  38.439  1.00  1.110          H  
ATOM  14512  N   THR A 945     -24.017  -0.891  37.256  1.00  0.670          N  
ATOM  14513  CA  THR A 945     -22.970  -1.904  37.455  1.00  0.680          C  
ATOM  14514  C   THR A 945     -22.455  -1.935  38.904  1.00  0.680          C  
ATOM  14515  O   THR A 945     -22.535  -0.934  39.631  1.00  0.700          O  
ATOM  14516  CB  THR A 945     -21.770  -1.676  36.513  1.00  0.950          C  
ATOM  14517  OG1 THR A 945     -20.908  -2.809  36.587  1.00  0.950          O  
ATOM  14518  CG2 THR A 945     -20.972  -0.402  36.925  1.00  0.950          C  
ATOM  14519  H   THR A 945     -24.018  -0.035  37.809  1.00  0.800          H  
ATOM  14520  HA  THR A 945     -23.395  -2.881  37.233  1.00  0.820          H  
ATOM  14521  HB  THR A 945     -22.131  -1.571  35.497  1.00  1.140          H  
ATOM  14522  HG1 THR A 945     -21.350  -3.539  36.136  1.00  1.140          H  
ATOM  14523 1HG2 THR A 945     -20.139  -0.265  36.247  1.00  1.140          H  
ATOM  14524 2HG2 THR A 945     -21.631   0.466  36.873  1.00  1.140          H  
ATOM  14525 3HG2 THR A 945     -20.588  -0.499  37.935  1.00  1.140          H  
ATOM  14526  N   LEU A 946     -21.928  -3.089  39.339  1.00  0.710          N  
ATOM  14527  CA  LEU A 946     -21.361  -3.208  40.690  1.00  0.710          C  
ATOM  14528  C   LEU A 946     -19.850  -3.437  40.711  1.00  0.740          C  
ATOM  14529  O   LEU A 946     -19.309  -4.167  39.878  1.00  0.800          O  
ATOM  14530  CB  LEU A 946     -22.020  -4.379  41.428  1.00  0.990          C  
ATOM  14531  CG  LEU A 946     -23.561  -4.343  41.579  1.00  0.990          C  
ATOM  14532  CD1 LEU A 946     -24.006  -5.625  42.256  1.00  0.990          C  
ATOM  14533  CD2 LEU A 946     -23.983  -3.118  42.381  1.00  0.990          C  
ATOM  14534  H   LEU A 946     -21.888  -3.878  38.708  1.00  0.850          H  
ATOM  14535  HA  LEU A 946     -21.543  -2.283  41.230  1.00  0.850          H  
ATOM  14536 1HB  LEU A 946     -21.761  -5.298  40.905  1.00  1.190          H  
ATOM  14537 2HB  LEU A 946     -21.590  -4.430  42.431  1.00  1.190          H  
ATOM  14538  HG  LEU A 946     -24.029  -4.303  40.595  1.00  1.190          H  
ATOM  14539 1HD1 LEU A 946     -25.091  -5.624  42.358  1.00  1.190          H  
ATOM  14540 2HD1 LEU A 946     -23.701  -6.480  41.652  1.00  1.190          H  
ATOM  14541 3HD1 LEU A 946     -23.550  -5.698  43.240  1.00  1.190          H  
ATOM  14542 1HD2 LEU A 946     -25.067  -3.108  42.485  1.00  1.190          H  
ATOM  14543 2HD2 LEU A 946     -23.523  -3.140  43.369  1.00  1.190          H  
ATOM  14544 3HD2 LEU A 946     -23.674  -2.229  41.859  1.00  1.190          H  
ATOM  14545  N   VAL A 947     -19.186  -2.833  41.702  1.00  0.720          N  
ATOM  14546  CA  VAL A 947     -17.753  -3.001  41.941  1.00  0.750          C  
ATOM  14547  C   VAL A 947     -17.436  -3.339  43.410  1.00  0.770          C  
ATOM  14548  O   VAL A 947     -17.818  -2.588  44.311  1.00  0.780          O  
ATOM  14549  CB  VAL A 947     -17.009  -1.715  41.504  1.00  1.040          C  
ATOM  14550  CG1 VAL A 947     -15.571  -1.825  41.804  1.00  1.040          C  
ATOM  14551  CG2 VAL A 947     -17.183  -1.514  40.001  1.00  1.040          C  
ATOM  14552  H   VAL A 947     -19.712  -2.229  42.343  1.00  0.860          H  
ATOM  14553  HA  VAL A 947     -17.400  -3.826  41.320  1.00  0.900          H  
ATOM  14554  HB  VAL A 947     -17.399  -0.865  42.040  1.00  1.250          H  
ATOM  14555 1HG1 VAL A 947     -15.061  -0.924  41.478  1.00  1.250          H  
ATOM  14556 2HG1 VAL A 947     -15.420  -1.948  42.876  1.00  1.250          H  
ATOM  14557 3HG1 VAL A 947     -15.177  -2.676  41.279  1.00  1.250          H  
ATOM  14558 1HG2 VAL A 947     -16.643  -0.623  39.681  1.00  1.250          H  
ATOM  14559 2HG2 VAL A 947     -16.785  -2.382  39.493  1.00  1.250          H  
ATOM  14560 3HG2 VAL A 947     -18.231  -1.403  39.751  1.00  1.250          H  
ATOM  14561  N   THR A 948     -16.706  -4.439  43.661  1.00  0.790          N  
ATOM  14562  CA  THR A 948     -16.380  -4.773  45.050  1.00  0.800          C  
ATOM  14563  C   THR A 948     -14.920  -5.117  45.316  1.00  0.810          C  
ATOM  14564  O   THR A 948     -14.221  -5.674  44.459  1.00  0.810          O  
ATOM  14565  CB  THR A 948     -17.164  -6.012  45.538  1.00  1.120          C  
ATOM  14566  OG1 THR A 948     -16.758  -7.157  44.760  1.00  1.120          O  
ATOM  14567  CG2 THR A 948     -18.666  -5.812  45.405  1.00  1.120          C  
ATOM  14568  H   THR A 948     -16.405  -5.042  42.907  1.00  0.950          H  
ATOM  14569  HA  THR A 948     -16.632  -3.920  45.673  1.00  0.960          H  
ATOM  14570  HB  THR A 948     -16.922  -6.192  46.590  1.00  1.340          H  
ATOM  14571  HG1 THR A 948     -15.807  -7.316  44.885  1.00  1.340          H  
ATOM  14572 1HG2 THR A 948     -19.183  -6.697  45.766  1.00  1.340          H  
ATOM  14573 2HG2 THR A 948     -18.954  -4.963  45.992  1.00  1.340          H  
ATOM  14574 3HG2 THR A 948     -18.930  -5.639  44.366  1.00  1.340          H  
ATOM  14575  N   THR A 949     -14.533  -4.911  46.574  1.00  0.860          N  
ATOM  14576  CA  THR A 949     -13.242  -5.339  47.120  1.00  0.900          C  
ATOM  14577  C   THR A 949     -13.475  -6.266  48.321  1.00  0.920          C  
ATOM  14578  O   THR A 949     -14.241  -5.937  49.234  1.00  0.910          O  
ATOM  14579  CB  THR A 949     -12.351  -4.134  47.528  1.00  1.240          C  
ATOM  14580  OG1 THR A 949     -12.060  -3.324  46.362  1.00  1.240          O  
ATOM  14581  CG2 THR A 949     -11.006  -4.636  48.141  1.00  1.240          C  
ATOM  14582  H   THR A 949     -15.192  -4.406  47.177  1.00  1.030          H  
ATOM  14583  HA  THR A 949     -12.711  -5.911  46.361  1.00  1.080          H  
ATOM  14584  HB  THR A 949     -12.875  -3.522  48.264  1.00  1.490          H  
ATOM  14585  HG1 THR A 949     -12.790  -2.705  46.129  1.00  1.490          H  
ATOM  14586 1HG2 THR A 949     -10.398  -3.776  48.417  1.00  1.490          H  
ATOM  14587 2HG2 THR A 949     -11.190  -5.236  49.032  1.00  1.490          H  
ATOM  14588 3HG2 THR A 949     -10.468  -5.231  47.414  1.00  1.490          H  
ATOM  14589  N   ASN A 950     -12.822  -7.428  48.322  1.00  0.950          N  
ATOM  14590  CA  ASN A 950     -12.983  -8.390  49.412  1.00  0.980          C  
ATOM  14591  C   ASN A 950     -11.917  -8.223  50.499  1.00  1.020          C  
ATOM  14592  O   ASN A 950     -10.739  -8.497  50.265  1.00  1.210          O  
ATOM  14593  CB  ASN A 950     -12.931  -9.799  48.859  1.00  1.360          C  
ATOM  14594  CG  ASN A 950     -14.042 -10.101  47.869  1.00  1.360          C  
ATOM  14595  OD1 ASN A 950     -15.185  -9.641  48.019  1.00  1.360          O  
ATOM  14596  ND2 ASN A 950     -13.730 -10.883  46.851  1.00  1.360          N  
ATOM  14597  H   ASN A 950     -12.213  -7.672  47.534  1.00  1.140          H  
ATOM  14598  HA  ASN A 950     -13.953  -8.226  49.884  1.00  1.180          H  
ATOM  14599 1HB  ASN A 950     -11.989  -9.922  48.359  1.00  1.630          H  
ATOM  14600 2HB  ASN A 950     -12.972 -10.516  49.678  1.00  1.630          H  
ATOM  14601 1HD2 ASN A 950     -14.424 -11.112  46.172  1.00  1.630          H  
ATOM  14602 2HD2 ASN A 950     -12.784 -11.274  46.736  1.00  1.630          H  
ATOM  14603  N   VAL A 951     -12.314  -7.791  51.690  1.00  1.000          N  
ATOM  14604  CA  VAL A 951     -11.342  -7.568  52.751  1.00  1.010          C  
ATOM  14605  C   VAL A 951     -11.474  -8.679  53.787  1.00  1.040          C  
ATOM  14606  O   VAL A 951     -12.515  -8.827  54.441  1.00  1.030          O  
ATOM  14607  CB  VAL A 951     -11.574  -6.182  53.392  1.00  1.410          C  
ATOM  14608  CG1 VAL A 951     -10.552  -5.913  54.527  1.00  1.410          C  
ATOM  14609  CG2 VAL A 951     -11.485  -5.123  52.307  1.00  1.410          C  
ATOM  14610  H   VAL A 951     -13.306  -7.603  51.874  1.00  1.200          H  
ATOM  14611  HA  VAL A 951     -10.339  -7.607  52.333  1.00  1.210          H  
ATOM  14612  HB  VAL A 951     -12.575  -6.156  53.835  1.00  1.690          H  
ATOM  14613 1HG1 VAL A 951     -10.746  -4.937  54.961  1.00  1.690          H  
ATOM  14614 2HG1 VAL A 951     -10.646  -6.675  55.302  1.00  1.690          H  
ATOM  14615 3HG1 VAL A 951      -9.543  -5.931  54.128  1.00  1.690          H  
ATOM  14616 1HG2 VAL A 951     -11.671  -4.166  52.743  1.00  1.690          H  
ATOM  14617 2HG2 VAL A 951     -10.499  -5.138  51.860  1.00  1.690          H  
ATOM  14618 3HG2 VAL A 951     -12.234  -5.317  51.536  1.00  1.690          H  
ATOM  14619  N   THR A 952     -10.410  -9.459  53.940  1.00  1.090          N  
ATOM  14620  CA  THR A 952     -10.438 -10.610  54.837  1.00  1.130          C  
ATOM  14621  C   THR A 952      -9.310 -10.687  55.834  1.00  1.160          C  
ATOM  14622  O   THR A 952      -8.371  -9.891  55.808  1.00  1.160          O  
ATOM  14623  CB  THR A 952     -10.454 -11.927  54.049  1.00  1.570          C  
ATOM  14624  OG1 THR A 952     -10.679 -13.003  54.979  1.00  1.570          O  
ATOM  14625  CG2 THR A 952      -9.132 -12.143  53.272  1.00  1.570          C  
ATOM  14626  H   THR A 952      -9.567  -9.267  53.390  1.00  1.310          H  
ATOM  14627  HA  THR A 952     -11.364 -10.563  55.412  1.00  1.360          H  
ATOM  14628  HB  THR A 952     -11.279 -11.907  53.339  1.00  1.880          H  
ATOM  14629  HG1 THR A 952     -11.634 -12.986  55.254  1.00  1.880          H  
ATOM  14630 1HG2 THR A 952      -9.186 -13.085  52.728  1.00  1.880          H  
ATOM  14631 2HG2 THR A 952      -8.995 -11.330  52.562  1.00  1.880          H  
ATOM  14632 3HG2 THR A 952      -8.285 -12.166  53.937  1.00  1.880          H  
ATOM  14633  N   TRP A 953      -9.396 -11.711  56.686  1.00  1.270          N  
ATOM  14634  CA  TRP A 953      -8.410 -11.956  57.735  1.00  1.310          C  
ATOM  14635  C   TRP A 953      -7.508 -13.132  57.363  1.00  1.460          C  
ATOM  14636  O   TRP A 953      -6.670 -13.578  58.144  1.00  1.710          O  
ATOM  14637  CB  TRP A 953      -9.137 -12.092  59.082  1.00  1.820          C  
ATOM  14638  CG  TRP A 953     -10.174 -13.174  59.183  1.00  1.820          C  
ATOM  14639  CD1 TRP A 953     -11.416 -13.155  58.645  1.00  1.820          C  
ATOM  14640  CD2 TRP A 953     -10.125 -14.358  60.016  1.00  1.820          C  
ATOM  14641  NE1 TRP A 953     -12.113 -14.271  59.021  1.00  1.820          N  
ATOM  14642  CE2 TRP A 953     -11.346 -15.009  59.871  1.00  1.820          C  
ATOM  14643  CE3 TRP A 953      -9.173 -14.891  60.881  1.00  1.820          C  
ATOM  14644  CZ2 TRP A 953     -11.639 -16.182  60.543  1.00  1.820          C  
ATOM  14645  CZ3 TRP A 953      -9.482 -16.054  61.572  1.00  1.820          C  
ATOM  14646  CH2 TRP A 953     -10.676 -16.683  61.402  1.00  1.820          C  
ATOM  14647  H   TRP A 953     -10.196 -12.332  56.585  1.00  1.520          H  
ATOM  14648  HA  TRP A 953      -7.773 -11.079  57.816  1.00  1.570          H  
ATOM  14649 1HB  TRP A 953      -8.399 -12.258  59.861  1.00  2.180          H  
ATOM  14650 2HB  TRP A 953      -9.634 -11.146  59.312  1.00  2.180          H  
ATOM  14651  HD1 TRP A 953     -11.799 -12.365  58.006  1.00  2.180          H  
ATOM  14652  HE1 TRP A 953     -13.058 -14.508  58.758  1.00  2.180          H  
ATOM  14653  HE3 TRP A 953      -8.213 -14.400  61.023  1.00  2.180          H  
ATOM  14654  HZ2 TRP A 953     -12.599 -16.691  60.432  1.00  2.180          H  
ATOM  14655  HZ3 TRP A 953      -8.739 -16.456  62.255  1.00  2.180          H  
ATOM  14656  HH2 TRP A 953     -10.882 -17.597  61.956  1.00  2.180          H  
ATOM  14657  N   GLY A 954      -7.708 -13.617  56.135  1.00  1.950          N  
ATOM  14658  CA  GLY A 954      -6.908 -14.674  55.504  1.00  2.180          C  
ATOM  14659  C   GLY A 954      -7.384 -16.095  55.749  1.00  2.300          C  
ATOM  14660  O   GLY A 954      -6.831 -17.049  55.186  1.00  2.910          O  
ATOM  14661  H   GLY A 954      -8.478 -13.205  55.609  1.00  2.340          H  
ATOM  14662 1HA  GLY A 954      -6.881 -14.491  54.431  1.00  2.620          H  
ATOM  14663 2HA  GLY A 954      -5.879 -14.578  55.850  1.00  2.620          H  
ATOM  14664  N   ILE A 955      -8.398 -16.242  56.577  1.00  2.270          N  
ATOM  14665  CA  ILE A 955      -8.941 -17.541  56.940  1.00  2.480          C  
ATOM  14666  C   ILE A 955     -10.380 -17.767  56.504  1.00  2.840          C  
ATOM  14667  O   ILE A 955     -11.262 -16.927  56.681  1.00  3.450          O  
ATOM  14668  CB  ILE A 955      -8.738 -17.812  58.443  1.00  3.390          C  
ATOM  14669  CG1 ILE A 955      -7.210 -17.874  58.727  1.00  3.390          C  
ATOM  14670  CG2 ILE A 955      -9.454 -19.098  58.887  1.00  3.390          C  
ATOM  14671  CD1 ILE A 955      -6.794 -17.916  60.190  1.00  3.390          C  
ATOM  14672  H   ILE A 955      -8.789 -15.398  56.969  1.00  2.720          H  
ATOM  14673  HA  ILE A 955      -8.352 -18.296  56.425  1.00  2.980          H  
ATOM  14674  HB  ILE A 955      -9.128 -16.989  58.981  1.00  4.070          H  
ATOM  14675 1HG1 ILE A 955      -6.831 -18.749  58.227  1.00  4.070          H  
ATOM  14676 2HG1 ILE A 955      -6.736 -16.998  58.295  1.00  4.070          H  
ATOM  14677 1HG2 ILE A 955      -9.309 -19.258  59.946  1.00  4.070          H  
ATOM  14678 2HG2 ILE A 955     -10.527 -19.012  58.699  1.00  4.070          H  
ATOM  14679 3HG2 ILE A 955      -9.061 -19.952  58.334  1.00  4.070          H  
ATOM  14680 1HD1 ILE A 955      -5.705 -17.955  60.259  1.00  4.070          H  
ATOM  14681 2HD1 ILE A 955      -7.130 -17.029  60.683  1.00  4.070          H  
ATOM  14682 3HD1 ILE A 955      -7.209 -18.783  60.683  1.00  4.070          H  
ATOM  14683  N   GLN A 956     -10.568 -18.922  55.868  1.00  3.050          N  
ATOM  14684  CA  GLN A 956     -11.832 -19.418  55.355  1.00  3.780          C  
ATOM  14685  C   GLN A 956     -12.491 -20.328  56.383  1.00  3.970          C  
ATOM  14686  O   GLN A 956     -11.810 -20.825  57.275  1.00  3.870          O  
ATOM  14687  CB  GLN A 956     -11.581 -20.123  54.010  1.00  5.000          C  
ATOM  14688  CG  GLN A 956     -11.170 -19.178  52.916  1.00  5.000          C  
ATOM  14689  CD  GLN A 956     -12.297 -18.214  52.611  1.00  5.000          C  
ATOM  14690  OE1 GLN A 956     -13.420 -18.640  52.318  1.00  5.000          O  
ATOM  14691  NE2 GLN A 956     -12.022 -16.925  52.691  1.00  5.000          N  
ATOM  14692  H   GLN A 956      -9.760 -19.519  55.772  1.00  3.660          H  
ATOM  14693  HA  GLN A 956     -12.454 -18.550  55.187  1.00  4.540          H  
ATOM  14694 1HB  GLN A 956     -10.764 -20.830  54.140  1.00  6.000          H  
ATOM  14695 2HB  GLN A 956     -12.419 -20.691  53.686  1.00  6.000          H  
ATOM  14696 1HG  GLN A 956     -10.322 -18.596  53.249  1.00  6.000          H  
ATOM  14697 2HG  GLN A 956     -10.928 -19.738  52.010  1.00  6.000          H  
ATOM  14698 1HE2 GLN A 956     -12.735 -16.248  52.505  1.00  6.000          H  
ATOM  14699 2HE2 GLN A 956     -11.105 -16.616  52.938  1.00  6.000          H  
ATOM  14700  N   PRO A 957     -13.803 -20.591  56.276  1.00  4.610          N  
ATOM  14701  CA  PRO A 957     -14.590 -21.437  57.175  1.00  5.030          C  
ATOM  14702  C   PRO A 957     -13.983 -22.819  57.337  1.00  5.170          C  
ATOM  14703  O   PRO A 957     -13.503 -23.407  56.381  1.00  5.450          O  
ATOM  14704  CB  PRO A 957     -15.926 -21.520  56.419  1.00  7.540          C  
ATOM  14705  CG  PRO A 957     -15.998 -20.260  55.634  1.00  7.540          C  
ATOM  14706  CD  PRO A 957     -14.625 -19.993  55.180  1.00  7.540          C  
ATOM  14707  HA  PRO A 957     -14.698 -20.940  58.142  1.00  6.040          H  
ATOM  14708 1HB  PRO A 957     -15.938 -22.412  55.775  1.00  9.050          H  
ATOM  14709 2HB  PRO A 957     -16.754 -21.623  57.129  1.00  9.050          H  
ATOM  14710 1HG  PRO A 957     -16.728 -20.350  54.820  1.00  9.050          H  
ATOM  14711 2HG  PRO A 957     -16.337 -19.470  56.282  1.00  9.050          H  
ATOM  14712 1HD  PRO A 957     -14.473 -20.504  54.234  1.00  9.050          H  
ATOM  14713 2HD  PRO A 957     -14.511 -18.907  55.095  1.00  9.050          H  
ATOM  14714  N   ALA A 958     -14.046 -23.353  58.561  1.00  5.360          N  
ATOM  14715  CA  ALA A 958     -13.478 -24.679  58.828  1.00  5.820          C  
ATOM  14716  C   ALA A 958     -13.995 -25.777  57.861  1.00  6.280          C  
ATOM  14717  O   ALA A 958     -13.212 -26.666  57.533  1.00  6.220          O  
ATOM  14718  CB  ALA A 958     -13.719 -25.081  60.287  1.00  7.960          C  
ATOM  14719  H   ALA A 958     -14.469 -22.819  59.334  1.00  6.430          H  
ATOM  14720  HA  ALA A 958     -12.405 -24.605  58.684  1.00  6.980          H  
ATOM  14721 1HB  ALA A 958     -13.224 -26.028  60.479  1.00  9.560          H  
ATOM  14722 2HB  ALA A 958     -13.283 -24.306  60.920  1.00  9.560          H  
ATOM  14723 3HB  ALA A 958     -14.755 -25.172  60.522  1.00  9.560          H  
ATOM  14724  N   PRO A 959     -15.283 -25.805  57.422  1.00  7.040          N  
ATOM  14725  CA  PRO A 959     -15.826 -26.753  56.447  1.00  7.740          C  
ATOM  14726  C   PRO A 959     -15.164 -26.717  55.059  1.00  7.920          C  
ATOM  14727  O   PRO A 959     -15.401 -27.607  54.249  1.00  8.240          O  
ATOM  14728  CB  PRO A 959     -17.305 -26.358  56.370  1.00 11.610          C  
ATOM  14729  CG  PRO A 959     -17.609 -25.701  57.684  1.00 11.610          C  
ATOM  14730  CD  PRO A 959     -16.361 -24.947  58.032  1.00 11.610          C  
ATOM  14731  HA  PRO A 959     -15.728 -27.763  56.875  1.00  9.290          H  
ATOM  14732 1HB  PRO A 959     -17.461 -25.686  55.511  1.00 13.930          H  
ATOM  14733 2HB  PRO A 959     -17.918 -27.254  56.187  1.00 13.930          H  
ATOM  14734 1HG  PRO A 959     -18.489 -25.043  57.587  1.00 13.930          H  
ATOM  14735 2HG  PRO A 959     -17.865 -26.463  58.438  1.00 13.930          H  
ATOM  14736 1HD  PRO A 959     -16.430 -23.993  57.551  1.00 13.930          H  
ATOM  14737 2HD  PRO A 959     -16.295 -24.865  59.101  1.00 13.930          H  
ATOM  14738  N   MET A 960     -14.406 -25.656  54.741  1.00  7.980          N  
ATOM  14739  CA  MET A 960     -13.770 -25.516  53.439  1.00  8.410          C  
ATOM  14740  C   MET A 960     -12.856 -26.726  53.155  1.00  9.030          C  
ATOM  14741  O   MET A 960     -11.915 -26.961  53.913  1.00  9.220          O  
ATOM  14742  CB  MET A 960     -12.943 -24.225  53.461  1.00 11.600          C  
ATOM  14743  CG  MET A 960     -12.229 -23.848  52.178  1.00 11.600          C  
ATOM  14744  SD  MET A 960     -13.319 -23.416  50.799  1.00 11.600          S  
ATOM  14745  CE  MET A 960     -13.951 -21.809  51.265  1.00 11.600          C  
ATOM  14746  H   MET A 960     -14.199 -24.931  55.430  1.00  9.580          H  
ATOM  14747  HA  MET A 960     -14.553 -25.434  52.698  1.00 10.090          H  
ATOM  14748 1HB  MET A 960     -13.581 -23.397  53.763  1.00 13.920          H  
ATOM  14749 2HB  MET A 960     -12.175 -24.313  54.237  1.00 13.920          H  
ATOM  14750 1HG  MET A 960     -11.563 -23.008  52.369  1.00 13.920          H  
ATOM  14751 2HG  MET A 960     -11.627 -24.683  51.891  1.00 13.920          H  
ATOM  14752 1HE  MET A 960     -14.623 -21.443  50.488  1.00 13.920          H  
ATOM  14753 2HE  MET A 960     -14.493 -21.876  52.202  1.00 13.920          H  
ATOM  14754 3HE  MET A 960     -13.123 -21.111  51.369  1.00 13.920          H  
ATOM  14755  N   PRO A 961     -13.038 -27.475  52.042  1.00  9.560          N  
ATOM  14756  CA  PRO A 961     -12.280 -28.668  51.688  1.00 10.320          C  
ATOM  14757  C   PRO A 961     -10.909 -28.355  51.107  1.00 10.750          C  
ATOM  14758  O   PRO A 961     -10.645 -28.636  49.936  1.00 10.650          O  
ATOM  14759  CB  PRO A 961     -13.192 -29.335  50.650  1.00 15.480          C  
ATOM  14760  CG  PRO A 961     -13.873 -28.183  49.960  1.00 15.480          C  
ATOM  14761  CD  PRO A 961     -14.106 -27.150  51.067  1.00 15.480          C  
ATOM  14762  HA  PRO A 961     -12.176 -29.302  52.582  1.00 12.380          H  
ATOM  14763 1HB  PRO A 961     -12.599 -29.959  49.963  1.00 18.580          H  
ATOM  14764 2HB  PRO A 961     -13.903 -30.005  51.156  1.00 18.580          H  
ATOM  14765 1HG  PRO A 961     -13.230 -27.803  49.146  1.00 18.580          H  
ATOM  14766 2HG  PRO A 961     -14.810 -28.524  49.492  1.00 18.580          H  
ATOM  14767 1HD  PRO A 961     -13.975 -26.162  50.645  1.00 18.580          H  
ATOM  14768 2HD  PRO A 961     -15.104 -27.296  51.519  1.00 18.580          H  
ATOM  14769  N   VAL A 962     -10.072 -27.737  51.928  1.00 11.430          N  
ATOM  14770  CA  VAL A 962      -8.723 -27.344  51.553  1.00 12.110          C  
ATOM  14771  C   VAL A 962      -7.747 -27.704  52.663  1.00 12.910          C  
ATOM  14772  O   VAL A 962      -7.713 -27.030  53.691  1.00 13.330          O  
ATOM  14773  OXT VAL A 962      -7.235 -28.821  52.660  1.00 18.160          O  
ATOM  14774  CB  VAL A 962      -8.656 -25.829  51.249  1.00 15.940          C  
ATOM  14775  CG1 VAL A 962      -7.225 -25.422  50.902  1.00 15.940          C  
ATOM  14776  CG2 VAL A 962      -9.576 -25.509  50.069  1.00 15.940          C  
ATOM  14777  H   VAL A 962     -10.417 -27.542  52.873  1.00 13.720          H  
ATOM  14778  HA  VAL A 962      -8.436 -27.889  50.652  1.00 14.530          H  
ATOM  14779  HB  VAL A 962      -8.967 -25.268  52.133  1.00 19.130          H  
ATOM  14780 1HG1 VAL A 962      -7.182 -24.355  50.686  1.00 19.130          H  
ATOM  14781 2HG1 VAL A 962      -6.557 -25.645  51.731  1.00 19.130          H  
ATOM  14782 3HG1 VAL A 962      -6.913 -25.981  50.028  1.00 19.130          H  
ATOM  14783 1HG2 VAL A 962      -9.530 -24.445  49.851  1.00 19.130          H  
ATOM  14784 2HG2 VAL A 962      -9.244 -26.075  49.199  1.00 19.130          H  
ATOM  14785 3HG2 VAL A 962     -10.592 -25.779  50.292  1.00 19.130          H  
ATOM  14786  N   GLY B   1     -34.200 -19.406 -12.911  1.00  4.750          N  
ATOM  14787  CA  GLY B   1     -32.856 -19.072 -13.360  1.00  4.680          C  
ATOM  14788  C   GLY B   1     -31.791 -19.721 -12.477  1.00  3.670          C  
ATOM  14789  O   GLY B   1     -30.731 -19.140 -12.250  1.00  3.200          O  
ATOM  14790 1H   GLY B   1     -34.879 -18.876 -13.449  1.00  5.700          H  
ATOM  14791 2H   GLY B   1     -34.358 -20.385 -13.084  1.00  5.700          H  
ATOM  14792 3H   GLY B   1     -34.312 -19.198 -11.930  1.00  5.700          H  
ATOM  14793 1HA  GLY B   1     -32.730 -19.406 -14.392  1.00  5.620          H  
ATOM  14794 2HA  GLY B   1     -32.732 -17.989 -13.357  1.00  5.620          H  
ATOM  14795  N   LEU B   2     -32.065 -20.928 -11.988  1.00  3.730          N  
ATOM  14796  CA  LEU B   2     -31.108 -21.650 -11.159  1.00  3.110          C  
ATOM  14797  C   LEU B   2     -30.423 -22.668 -12.045  1.00  2.280          C  
ATOM  14798  O   LEU B   2     -31.035 -23.116 -13.016  1.00  2.730          O  
ATOM  14799  CB  LEU B   2     -31.822 -22.345  -9.997  1.00  4.600          C  
ATOM  14800  CG  LEU B   2     -32.660 -21.430  -9.057  1.00  4.600          C  
ATOM  14801  CD1 LEU B   2     -33.361 -22.297  -8.031  1.00  4.600          C  
ATOM  14802  CD2 LEU B   2     -31.763 -20.391  -8.373  1.00  4.600          C  
ATOM  14803  H   LEU B   2     -32.931 -21.391 -12.204  1.00  4.480          H  
ATOM  14804  HA  LEU B   2     -30.346 -20.968 -10.785  1.00  3.730          H  
ATOM  14805 1HB  LEU B   2     -32.487 -23.103 -10.406  1.00  5.520          H  
ATOM  14806 2HB  LEU B   2     -31.072 -22.848  -9.387  1.00  5.520          H  
ATOM  14807  HG  LEU B   2     -33.420 -20.916  -9.637  1.00  5.520          H  
ATOM  14808 1HD1 LEU B   2     -33.970 -21.668  -7.377  1.00  5.520          H  
ATOM  14809 2HD1 LEU B   2     -34.004 -23.017  -8.539  1.00  5.520          H  
ATOM  14810 3HD1 LEU B   2     -32.624 -22.830  -7.433  1.00  5.520          H  
ATOM  14811 1HD2 LEU B   2     -32.372 -19.765  -7.719  1.00  5.520          H  
ATOM  14812 2HD2 LEU B   2     -31.001 -20.897  -7.780  1.00  5.520          H  
ATOM  14813 3HD2 LEU B   2     -31.281 -19.759  -9.116  1.00  5.520          H  
ATOM  14814  N   ASN B   3     -29.192 -23.043 -11.697  1.00  1.720          N  
ATOM  14815  CA  ASN B   3     -28.390 -24.003 -12.454  1.00  1.410          C  
ATOM  14816  C   ASN B   3     -27.009 -24.185 -11.816  1.00  1.170          C  
ATOM  14817  O   ASN B   3     -27.006 -24.115 -10.585  1.00  1.830          O  
ATOM  14818  CB  ASN B   3     -28.260 -23.515 -13.892  1.00  2.100          C  
ATOM  14819  CG  ASN B   3     -27.733 -22.087 -13.947  1.00  2.100          C  
ATOM  14820  OD1 ASN B   3     -26.634 -21.802 -13.447  1.00  2.100          O  
ATOM  14821  ND2 ASN B   3     -28.504 -21.189 -14.529  1.00  2.100          N  
ATOM  14822  H   ASN B   3     -28.775 -22.625 -10.876  1.00  2.060          H  
ATOM  14823  HA  ASN B   3     -28.891 -24.972 -12.441  1.00  1.690          H  
ATOM  14824 1HB  ASN B   3     -27.549 -24.153 -14.421  1.00  2.520          H  
ATOM  14825 2HB  ASN B   3     -29.194 -23.584 -14.435  1.00  2.520          H  
ATOM  14826 1HD2 ASN B   3     -28.213 -20.231 -14.590  1.00  2.520          H  
ATOM  14827 2HD2 ASN B   3     -29.386 -21.461 -14.925  1.00  2.520          H  
ATOM  14828  N   ILE B   4     -26.290 -25.146 -12.412  1.00  1.150          N  
ATOM  14829  CA  ILE B   4     -24.876 -24.881 -12.682  1.00  1.190          C  
ATOM  14830  C   ILE B   4     -24.352 -25.791 -13.797  1.00  1.110          C  
ATOM  14831  O   ILE B   4     -24.844 -26.898 -13.982  1.00  1.790          O  
ATOM  14832  CB  ILE B   4     -24.020 -25.032 -11.382  1.00  1.650          C  
ATOM  14833  CG1 ILE B   4     -22.568 -24.434 -11.528  1.00  1.650          C  
ATOM  14834  CG2 ILE B   4     -23.891 -26.508 -10.995  1.00  1.650          C  
ATOM  14835  CD1 ILE B   4     -22.496 -22.912 -11.686  1.00  1.650          C  
ATOM  14836  H   ILE B   4     -26.452 -26.073 -12.050  1.00  1.380          H  
ATOM  14837  HA  ILE B   4     -24.797 -23.853 -13.025  1.00  1.430          H  
ATOM  14838  HB  ILE B   4     -24.510 -24.499 -10.567  1.00  1.980          H  
ATOM  14839 1HG1 ILE B   4     -22.035 -24.693 -10.623  1.00  1.980          H  
ATOM  14840 2HG1 ILE B   4     -22.051 -24.897 -12.344  1.00  1.980          H  
ATOM  14841 1HG2 ILE B   4     -23.314 -26.587 -10.072  1.00  1.980          H  
ATOM  14842 2HG2 ILE B   4     -24.876 -26.934 -10.838  1.00  1.980          H  
ATOM  14843 3HG2 ILE B   4     -23.376 -27.065 -11.779  1.00  1.980          H  
ATOM  14844 1HD1 ILE B   4     -21.454 -22.597 -11.734  1.00  1.980          H  
ATOM  14845 2HD1 ILE B   4     -22.995 -22.588 -12.591  1.00  1.980          H  
ATOM  14846 3HD1 ILE B   4     -22.972 -22.439 -10.826  1.00  1.980          H  
ATOM  14847  N   CYS B   5     -23.331 -25.297 -14.506  1.00  1.040          N  
ATOM  14848  CA  CYS B   5     -22.590 -25.961 -15.576  1.00  0.840          C  
ATOM  14849  C   CYS B   5     -23.398 -26.248 -16.835  1.00  0.760          C  
ATOM  14850  O   CYS B   5     -22.914 -26.952 -17.708  1.00  1.130          O  
ATOM  14851  CB  CYS B   5     -22.032 -27.316 -15.109  1.00  1.260          C  
ATOM  14852  SG  CYS B   5     -20.889 -27.266 -13.717  1.00  1.260          S  
ATOM  14853  H   CYS B   5     -23.044 -24.368 -14.238  1.00  1.250          H  
ATOM  14854  HA  CYS B   5     -21.752 -25.317 -15.848  1.00  1.010          H  
ATOM  14855 1HB  CYS B   5     -22.859 -27.975 -14.836  1.00  1.510          H  
ATOM  14856 2HB  CYS B   5     -21.519 -27.794 -15.940  1.00  1.510          H  
ATOM  14857  N   THR B   6     -24.573 -25.638 -17.003  1.00  0.880          N  
ATOM  14858  CA  THR B   6     -25.399 -25.923 -18.177  1.00  1.310          C  
ATOM  14859  C   THR B   6     -25.778 -24.711 -19.001  1.00  1.270          C  
ATOM  14860  O   THR B   6     -25.283 -24.672 -20.115  1.00  1.770          O  
ATOM  14861  CB  THR B   6     -26.702 -26.634 -17.767  1.00  1.660          C  
ATOM  14862  OG1 THR B   6     -27.478 -25.769 -16.907  1.00  1.660          O  
ATOM  14863  CG2 THR B   6     -26.370 -27.932 -17.020  1.00  1.660          C  
ATOM  14864  H   THR B   6     -24.935 -25.035 -16.284  1.00  1.060          H  
ATOM  14865  HA  THR B   6     -24.847 -26.578 -18.832  1.00  1.570          H  
ATOM  14866  HB  THR B   6     -27.281 -26.866 -18.661  1.00  1.990          H  
ATOM  14867  HG1 THR B   6     -28.346 -26.178 -16.767  1.00  1.990          H  
ATOM  14868 1HG2 THR B   6     -27.294 -28.431 -16.734  1.00  1.990          H  
ATOM  14869 2HG2 THR B   6     -25.790 -28.584 -17.657  1.00  1.990          H  
ATOM  14870 3HG2 THR B   6     -25.802 -27.707 -16.127  1.00  1.990          H  
ATOM  14871  N   SER B   7     -25.727 -23.585 -18.322  1.00  0.950          N  
ATOM  14872  CA  SER B   7     -26.610 -22.548 -18.829  1.00  1.010          C  
ATOM  14873  C   SER B   7     -25.828 -21.307 -19.230  1.00  1.180          C  
ATOM  14874  O   SER B   7     -26.215 -20.187 -18.900  1.00  1.900          O  
ATOM  14875  CB  SER B   7     -27.691 -22.242 -17.819  1.00  1.390          C  
ATOM  14876  OG  SER B   7     -28.515 -23.365 -17.635  1.00  1.390          O  
ATOM  14877  H   SER B   7     -24.794 -23.237 -18.155  1.00  1.140          H  
ATOM  14878  HA  SER B   7     -27.108 -22.935 -19.720  1.00  1.210          H  
ATOM  14879 1HB  SER B   7     -27.221 -21.963 -16.882  1.00  1.670          H  
ATOM  14880 2HB  SER B   7     -28.281 -21.389 -18.159  1.00  1.670          H  
ATOM  14881  HG  SER B   7     -27.975 -24.039 -17.184  1.00  1.670          H  
ATOM  14882  N   GLY B   8     -24.676 -21.502 -19.879  1.00  1.220          N  
ATOM  14883  CA  GLY B   8     -23.615 -22.272 -20.518  1.00  1.970          C  
ATOM  14884  C   GLY B   8     -22.629 -21.360 -21.247  1.00  2.380          C  
ATOM  14885  O   GLY B   8     -22.942 -20.185 -21.454  1.00  2.780          O  
ATOM  14886  H   GLY B   8     -25.039 -22.462 -19.874  1.00  1.460          H  
ATOM  14887 1HA  GLY B   8     -23.125 -22.869 -19.764  1.00  2.360          H  
ATOM  14888 2HA  GLY B   8     -24.066 -22.953 -21.229  1.00  2.360          H  
ATOM  14889  N   SER B   9     -21.450 -21.875 -21.676  1.00  2.360          N  
ATOM  14890  CA  SER B   9     -20.919 -23.243 -21.541  1.00  2.260          C  
ATOM  14891  C   SER B   9     -21.801 -24.368 -22.045  1.00  1.960          C  
ATOM  14892  O   SER B   9     -21.964 -25.400 -21.405  1.00  2.350          O  
ATOM  14893  CB  SER B   9     -20.419 -23.536 -20.142  1.00  3.200          C  
ATOM  14894  OG  SER B   9     -19.401 -22.658 -19.821  1.00  3.200          O  
ATOM  14895  H   SER B   9     -20.804 -21.253 -22.178  1.00  2.830          H  
ATOM  14896  HA  SER B   9     -20.035 -23.275 -22.163  1.00  2.710          H  
ATOM  14897 1HB  SER B   9     -21.176 -23.504 -19.400  1.00  3.840          H  
ATOM  14898 2HB  SER B   9     -20.028 -24.528 -20.133  1.00  3.840          H  
ATOM  14899  HG  SER B   9     -18.806 -23.131 -19.211  1.00  3.840          H  
ATOM  14900  N   ALA B  10     -22.387 -24.138 -23.214  1.00  1.370          N  
ATOM  14901  CA  ALA B  10     -23.171 -25.125 -23.927  1.00  1.200          C  
ATOM  14902  C   ALA B  10     -22.515 -25.178 -25.291  1.00  0.990          C  
ATOM  14903  O   ALA B  10     -22.761 -26.068 -26.109  1.00  0.970          O  
ATOM  14904  CB  ALA B  10     -24.642 -24.742 -23.979  1.00  1.750          C  
ATOM  14905  H   ALA B  10     -22.238 -23.244 -23.665  1.00  1.640          H  
ATOM  14906  HA  ALA B  10     -23.060 -26.097 -23.445  1.00  1.440          H  
ATOM  14907 1HB  ALA B  10     -25.199 -25.491 -24.542  1.00  2.100          H  
ATOM  14908 2HB  ALA B  10     -25.034 -24.694 -22.959  1.00  2.100          H  
ATOM  14909 3HB  ALA B  10     -24.751 -23.772 -24.458  1.00  2.100          H  
ATOM  14910  N   THR B  11     -21.675 -24.148 -25.482  1.00  0.970          N  
ATOM  14911  CA  THR B  11     -20.898 -23.806 -26.671  1.00  0.980          C  
ATOM  14912  C   THR B  11     -19.811 -24.814 -27.006  1.00  0.970          C  
ATOM  14913  O   THR B  11     -19.512 -25.042 -28.181  1.00  1.020          O  
ATOM  14914  CB  THR B  11     -20.241 -22.421 -26.485  1.00  1.370          C  
ATOM  14915  OG1 THR B  11     -21.258 -21.429 -26.289  1.00  1.370          O  
ATOM  14916  CG2 THR B  11     -19.410 -22.038 -27.702  1.00  1.370          C  
ATOM  14917  H   THR B  11     -21.593 -23.503 -24.709  1.00  1.160          H  
ATOM  14918  HA  THR B  11     -21.583 -23.756 -27.518  1.00  1.180          H  
ATOM  14919  HB  THR B  11     -19.605 -22.449 -25.612  1.00  1.640          H  
ATOM  14920  HG1 THR B  11     -20.841 -20.591 -26.033  1.00  1.640          H  
ATOM  14921 1HG2 THR B  11     -18.972 -21.055 -27.527  1.00  1.640          H  
ATOM  14922 2HG2 THR B  11     -18.611 -22.751 -27.867  1.00  1.640          H  
ATOM  14923 3HG2 THR B  11     -20.051 -22.001 -28.581  1.00  1.640          H  
ATOM  14924  N   SER B  12     -19.107 -25.299 -25.981  1.00  0.940          N  
ATOM  14925  CA  SER B  12     -18.001 -26.225 -26.197  1.00  0.920          C  
ATOM  14926  C   SER B  12     -17.644 -26.979 -24.932  1.00  0.850          C  
ATOM  14927  O   SER B  12     -17.991 -26.578 -23.811  1.00  0.830          O  
ATOM  14928  CB  SER B  12     -16.742 -25.507 -26.653  1.00  1.300          C  
ATOM  14929  OG  SER B  12     -16.135 -24.802 -25.587  1.00  1.300          O  
ATOM  14930  H   SER B  12     -19.381 -25.060 -25.042  1.00  1.130          H  
ATOM  14931  HA  SER B  12     -18.297 -26.949 -26.955  1.00  1.100          H  
ATOM  14932 1HB  SER B  12     -16.037 -26.228 -27.063  1.00  1.560          H  
ATOM  14933 2HB  SER B  12     -16.991 -24.812 -27.453  1.00  1.560          H  
ATOM  14934  HG  SER B  12     -15.416 -24.292 -25.997  1.00  1.560          H  
ATOM  14935  N   CYS B  13     -16.807 -27.992 -25.121  1.00  0.840          N  
ATOM  14936  CA  CYS B  13     -16.305 -28.843 -24.050  1.00  0.800          C  
ATOM  14937  C   CYS B  13     -15.219 -28.144 -23.227  1.00  0.750          C  
ATOM  14938  O   CYS B  13     -14.755 -28.683 -22.228  1.00  0.780          O  
ATOM  14939  CB  CYS B  13     -15.756 -30.135 -24.648  1.00  1.140          C  
ATOM  14940  SG  CYS B  13     -17.031 -31.072 -25.497  1.00  1.140          S  
ATOM  14941  H   CYS B  13     -16.562 -28.228 -26.071  1.00  1.010          H  
ATOM  14942  HA  CYS B  13     -17.131 -29.094 -23.393  1.00  0.960          H  
ATOM  14943 1HB  CYS B  13     -14.963 -29.908 -25.356  1.00  1.360          H  
ATOM  14944 2HB  CYS B  13     -15.338 -30.763 -23.859  1.00  1.360          H  
ATOM  14945  N   GLU B  14     -14.814 -26.936 -23.642  1.00  0.760          N  
ATOM  14946  CA  GLU B  14     -13.814 -26.185 -22.888  1.00  0.730          C  
ATOM  14947  C   GLU B  14     -14.510 -25.198 -21.952  1.00  0.740          C  
ATOM  14948  O   GLU B  14     -14.217 -25.164 -20.751  1.00  0.750          O  
ATOM  14949  CB  GLU B  14     -12.866 -25.448 -23.824  1.00  1.030          C  
ATOM  14950  CG  GLU B  14     -12.010 -26.373 -24.659  1.00  1.030          C  
ATOM  14951  CD  GLU B  14     -11.079 -25.647 -25.569  1.00  1.030          C  
ATOM  14952  OE1 GLU B  14     -11.041 -24.442 -25.517  1.00  1.030          O  
ATOM  14953  OE2 GLU B  14     -10.418 -26.300 -26.337  1.00  1.030          O  
ATOM  14954  H   GLU B  14     -15.236 -26.518 -24.466  1.00  0.910          H  
ATOM  14955  HA  GLU B  14     -13.230 -26.879 -22.282  1.00  0.880          H  
ATOM  14956 1HB  GLU B  14     -13.438 -24.809 -24.496  1.00  1.240          H  
ATOM  14957 2HB  GLU B  14     -12.204 -24.807 -23.239  1.00  1.240          H  
ATOM  14958 1HG  GLU B  14     -11.431 -26.990 -23.984  1.00  1.240          H  
ATOM  14959 2HG  GLU B  14     -12.655 -27.029 -25.245  1.00  1.240          H  
ATOM  14960  N   GLU B  15     -15.542 -24.491 -22.460  1.00  0.790          N  
ATOM  14961  CA  GLU B  15     -16.281 -23.541 -21.613  1.00  0.860          C  
ATOM  14962  C   GLU B  15     -16.924 -24.344 -20.483  1.00  0.870          C  
ATOM  14963  O   GLU B  15     -17.072 -23.874 -19.339  1.00  0.940          O  
ATOM  14964  CB  GLU B  15     -17.348 -22.762 -22.379  1.00  1.180          C  
ATOM  14965  CG  GLU B  15     -16.880 -21.740 -23.376  1.00  1.180          C  
ATOM  14966  CD  GLU B  15     -18.054 -20.900 -23.927  1.00  1.180          C  
ATOM  14967  OE1 GLU B  15     -19.183 -21.006 -23.423  1.00  1.180          O  
ATOM  14968  OE2 GLU B  15     -17.827 -20.174 -24.860  1.00  1.180          O  
ATOM  14969  H   GLU B  15     -15.775 -24.582 -23.451  1.00  0.950          H  
ATOM  14970  HA  GLU B  15     -15.578 -22.829 -21.183  1.00  1.030          H  
ATOM  14971 1HB  GLU B  15     -17.961 -23.475 -22.927  1.00  1.410          H  
ATOM  14972 2HB  GLU B  15     -17.970 -22.238 -21.685  1.00  1.410          H  
ATOM  14973 1HG  GLU B  15     -16.157 -21.078 -22.901  1.00  1.410          H  
ATOM  14974 2HG  GLU B  15     -16.383 -22.252 -24.199  1.00  1.410          H  
ATOM  14975  N   CYS B  16     -17.250 -25.598 -20.809  1.00  0.860          N  
ATOM  14976  CA  CYS B  16     -17.782 -26.556 -19.884  1.00  0.940          C  
ATOM  14977  C   CYS B  16     -16.936 -26.708 -18.659  1.00  0.930          C  
ATOM  14978  O   CYS B  16     -17.479 -26.996 -17.607  1.00  1.210          O  
ATOM  14979  CB  CYS B  16     -17.828 -27.927 -20.483  1.00  1.280          C  
ATOM  14980  SG  CYS B  16     -18.542 -29.151 -19.362  1.00  1.280          S  
ATOM  14981  H   CYS B  16     -17.183 -25.893 -21.787  1.00  1.030          H  
ATOM  14982  HA  CYS B  16     -18.781 -26.256 -19.583  1.00  1.130          H  
ATOM  14983 1HB  CYS B  16     -18.378 -27.876 -21.397  1.00  1.540          H  
ATOM  14984 2HB  CYS B  16     -16.814 -28.246 -20.721  1.00  1.540          H  
ATOM  14985  HG  CYS B  16     -18.085 -28.562 -18.230  1.00  1.540          H  
ATOM  14986  N   LEU B  17     -15.614 -26.655 -18.794  1.00  0.740          N  
ATOM  14987  CA  LEU B  17     -14.754 -26.883 -17.661  1.00  0.750          C  
ATOM  14988  C   LEU B  17     -14.528 -25.610 -16.861  1.00  0.740          C  
ATOM  14989  O   LEU B  17     -14.394 -25.690 -15.635  1.00  0.820          O  
ATOM  14990  CB  LEU B  17     -13.400 -27.409 -18.151  1.00  1.050          C  
ATOM  14991  CG  LEU B  17     -13.409 -28.768 -18.905  1.00  1.050          C  
ATOM  14992  CD1 LEU B  17     -11.980 -29.038 -19.428  1.00  1.050          C  
ATOM  14993  CD2 LEU B  17     -13.908 -29.907 -17.971  1.00  1.050          C  
ATOM  14994  H   LEU B  17     -15.173 -26.399 -19.677  1.00  0.890          H  
ATOM  14995  HA  LEU B  17     -15.232 -27.605 -17.009  1.00  0.900          H  
ATOM  14996 1HB  LEU B  17     -12.978 -26.666 -18.836  1.00  1.260          H  
ATOM  14997 2HB  LEU B  17     -12.733 -27.501 -17.296  1.00  1.260          H  
ATOM  14998  HG  LEU B  17     -14.070 -28.703 -19.769  1.00  1.260          H  
ATOM  14999 1HD1 LEU B  17     -11.968 -29.978 -19.981  1.00  1.260          H  
ATOM  15000 2HD1 LEU B  17     -11.673 -28.228 -20.092  1.00  1.260          H  
ATOM  15001 3HD1 LEU B  17     -11.282 -29.102 -18.596  1.00  1.260          H  
ATOM  15002 1HD2 LEU B  17     -13.897 -30.857 -18.519  1.00  1.260          H  
ATOM  15003 2HD2 LEU B  17     -13.248 -29.971 -17.116  1.00  1.260          H  
ATOM  15004 3HD2 LEU B  17     -14.921 -29.712 -17.634  1.00  1.260          H  
ATOM  15005  N   LEU B  18     -14.473 -24.456 -17.557  1.00  0.690          N  
ATOM  15006  CA  LEU B  18     -14.177 -23.161 -16.928  1.00  0.690          C  
ATOM  15007  C   LEU B  18     -15.304 -22.542 -16.105  1.00  0.690          C  
ATOM  15008  O   LEU B  18     -15.043 -21.825 -15.139  1.00  0.850          O  
ATOM  15009  CB  LEU B  18     -13.733 -22.130 -17.983  1.00  0.970          C  
ATOM  15010  CG  LEU B  18     -12.196 -22.063 -18.316  1.00  0.970          C  
ATOM  15011  CD1 LEU B  18     -11.717 -23.372 -18.960  1.00  0.970          C  
ATOM  15012  CD2 LEU B  18     -11.933 -20.885 -19.241  1.00  0.970          C  
ATOM  15013  H   LEU B  18     -14.564 -24.516 -18.578  1.00  0.830          H  
ATOM  15014  HA  LEU B  18     -13.361 -23.305 -16.247  1.00  0.830          H  
ATOM  15015 1HB  LEU B  18     -14.266 -22.352 -18.909  1.00  1.160          H  
ATOM  15016 2HB  LEU B  18     -14.040 -21.143 -17.641  1.00  1.160          H  
ATOM  15017  HG  LEU B  18     -11.636 -21.922 -17.399  1.00  1.160          H  
ATOM  15018 1HD1 LEU B  18     -10.653 -23.289 -19.167  1.00  1.160          H  
ATOM  15019 2HD1 LEU B  18     -11.878 -24.210 -18.310  1.00  1.160          H  
ATOM  15020 3HD1 LEU B  18     -12.251 -23.541 -19.896  1.00  1.160          H  
ATOM  15021 1HD2 LEU B  18     -10.862 -20.826 -19.459  1.00  1.160          H  
ATOM  15022 2HD2 LEU B  18     -12.485 -21.022 -20.172  1.00  1.160          H  
ATOM  15023 3HD2 LEU B  18     -12.254 -19.961 -18.759  1.00  1.160          H  
ATOM  15024  N   ILE B  19     -16.549 -22.821 -16.463  1.00  0.660          N  
ATOM  15025  CA  ILE B  19     -17.685 -22.227 -15.753  1.00  0.680          C  
ATOM  15026  C   ILE B  19     -17.769 -22.554 -14.249  1.00  0.700          C  
ATOM  15027  O   ILE B  19     -18.264 -21.725 -13.476  1.00  0.760          O  
ATOM  15028  CB  ILE B  19     -18.994 -22.604 -16.495  1.00  0.940          C  
ATOM  15029  CG1 ILE B  19     -20.202 -21.763 -15.969  1.00  0.940          C  
ATOM  15030  CG2 ILE B  19     -19.261 -24.097 -16.427  1.00  0.940          C  
ATOM  15031  CD1 ILE B  19     -21.471 -21.836 -16.861  1.00  0.940          C  
ATOM  15032  H   ILE B  19     -16.702 -23.393 -17.294  1.00  0.790          H  
ATOM  15033  HA  ILE B  19     -17.584 -21.150 -15.837  1.00  0.820          H  
ATOM  15034  HB  ILE B  19     -18.856 -22.326 -17.513  1.00  1.130          H  
ATOM  15035 1HG1 ILE B  19     -20.468 -22.114 -14.969  1.00  1.130          H  
ATOM  15036 2HG1 ILE B  19     -19.893 -20.718 -15.895  1.00  1.130          H  
ATOM  15037 1HG2 ILE B  19     -20.130 -24.343 -17.009  1.00  1.130          H  
ATOM  15038 2HG2 ILE B  19     -18.410 -24.648 -16.831  1.00  1.130          H  
ATOM  15039 3HG2 ILE B  19     -19.421 -24.384 -15.401  1.00  1.130          H  
ATOM  15040 1HD1 ILE B  19     -22.256 -21.218 -16.424  1.00  1.130          H  
ATOM  15041 2HD1 ILE B  19     -21.230 -21.459 -17.862  1.00  1.130          H  
ATOM  15042 3HD1 ILE B  19     -21.827 -22.854 -16.940  1.00  1.130          H  
ATOM  15043  N   HIS B  20     -17.325 -23.735 -13.831  1.00  0.700          N  
ATOM  15044  CA  HIS B  20     -17.367 -24.117 -12.424  1.00  0.720          C  
ATOM  15045  C   HIS B  20     -16.421 -25.305 -12.159  1.00  0.730          C  
ATOM  15046  O   HIS B  20     -16.277 -26.179 -13.006  1.00  0.760          O  
ATOM  15047  CB  HIS B  20     -18.813 -24.448 -12.010  1.00  1.000          C  
ATOM  15048  CG  HIS B  20     -19.035 -24.693 -10.569  1.00  1.000          C  
ATOM  15049  ND1 HIS B  20     -18.754 -25.908  -9.972  1.00  1.000          N  
ATOM  15050  CD2 HIS B  20     -19.509 -23.889  -9.589  1.00  1.000          C  
ATOM  15051  CE1 HIS B  20     -19.053 -25.838  -8.686  1.00  1.000          C  
ATOM  15052  NE2 HIS B  20     -19.515 -24.624  -8.430  1.00  1.000          N  
ATOM  15053  H   HIS B  20     -16.947 -24.390 -14.504  1.00  0.840          H  
ATOM  15054  HA  HIS B  20     -17.058 -23.261 -11.835  1.00  0.860          H  
ATOM  15055 1HB  HIS B  20     -19.470 -23.651 -12.326  1.00  1.200          H  
ATOM  15056 2HB  HIS B  20     -19.130 -25.307 -12.498  1.00  1.200          H  
ATOM  15057  HD2 HIS B  20     -19.834 -22.853  -9.700  1.00  1.200          H  
ATOM  15058  HE1 HIS B  20     -18.939 -26.643  -7.962  1.00  1.200          H  
ATOM  15059  HE2 HIS B  20     -19.821 -24.283  -7.526  1.00  1.200          H  
ATOM  15060  N   PRO B  21     -15.759 -25.401 -10.987  1.00  0.760          N  
ATOM  15061  CA  PRO B  21     -14.930 -26.531 -10.580  1.00  0.830          C  
ATOM  15062  C   PRO B  21     -15.545 -27.941 -10.727  1.00  0.860          C  
ATOM  15063  O   PRO B  21     -14.788 -28.907 -10.811  1.00  0.970          O  
ATOM  15064  CB  PRO B  21     -14.620 -26.192  -9.120  1.00  1.240          C  
ATOM  15065  CG  PRO B  21     -14.621 -24.675  -9.081  1.00  1.240          C  
ATOM  15066  CD  PRO B  21     -15.705 -24.250 -10.034  1.00  1.240          C  
ATOM  15067  HA  PRO B  21     -14.000 -26.488 -11.167  1.00  1.000          H  
ATOM  15068 1HB  PRO B  21     -15.385 -26.644  -8.464  1.00  1.490          H  
ATOM  15069 2HB  PRO B  21     -13.649 -26.624  -8.835  1.00  1.490          H  
ATOM  15070 1HG  PRO B  21     -14.787 -24.317  -8.052  1.00  1.490          H  
ATOM  15071 2HG  PRO B  21     -13.622 -24.293  -9.383  1.00  1.490          H  
ATOM  15072 1HD  PRO B  21     -16.627 -24.112  -9.487  1.00  1.490          H  
ATOM  15073 2HD  PRO B  21     -15.359 -23.330 -10.530  1.00  1.490          H  
ATOM  15074  N   LYS B  22     -16.884 -28.107 -10.700  1.00  0.840          N  
ATOM  15075  CA  LYS B  22     -17.435 -29.460 -10.820  1.00  0.920          C  
ATOM  15076  C   LYS B  22     -18.358 -29.690 -12.026  1.00  0.890          C  
ATOM  15077  O   LYS B  22     -19.559 -29.933 -11.857  1.00  0.960          O  
ATOM  15078  CB  LYS B  22     -18.206 -29.811  -9.552  1.00  1.260          C  
ATOM  15079  CG  LYS B  22     -17.365 -29.868  -8.295  1.00  1.260          C  
ATOM  15080  CD  LYS B  22     -18.208 -30.237  -7.083  1.00  1.260          C  
ATOM  15081  CE  LYS B  22     -17.365 -30.282  -5.814  1.00  1.260          C  
ATOM  15082  NZ  LYS B  22     -18.180 -30.615  -4.609  1.00  1.260          N  
ATOM  15083  H   LYS B  22     -17.534 -27.323 -10.582  1.00  1.010          H  
ATOM  15084  HA  LYS B  22     -16.603 -30.156 -10.923  1.00  1.100          H  
ATOM  15085 1HB  LYS B  22     -18.994 -29.072  -9.399  1.00  1.510          H  
ATOM  15086 2HB  LYS B  22     -18.687 -30.779  -9.678  1.00  1.510          H  
ATOM  15087 1HG  LYS B  22     -16.572 -30.605  -8.426  1.00  1.510          H  
ATOM  15088 2HG  LYS B  22     -16.904 -28.894  -8.126  1.00  1.510          H  
ATOM  15089 1HD  LYS B  22     -19.008 -29.505  -6.960  1.00  1.510          H  
ATOM  15090 2HD  LYS B  22     -18.659 -31.217  -7.244  1.00  1.510          H  
ATOM  15091 1HE  LYS B  22     -16.587 -31.035  -5.932  1.00  1.510          H  
ATOM  15092 2HE  LYS B  22     -16.896 -29.310  -5.665  1.00  1.510          H  
ATOM  15093 1HZ  LYS B  22     -17.583 -30.635  -3.794  1.00  1.510          H  
ATOM  15094 2HZ  LYS B  22     -18.899 -29.917  -4.482  1.00  1.510          H  
ATOM  15095 3HZ  LYS B  22     -18.610 -31.521  -4.731  1.00  1.510          H  
ATOM  15096  N   CYS B  23     -17.780 -29.674 -13.232  1.00  0.840          N  
ATOM  15097  CA  CYS B  23     -18.504 -29.864 -14.496  1.00  0.900          C  
ATOM  15098  C   CYS B  23     -17.764 -30.906 -15.343  1.00  0.850          C  
ATOM  15099  O   CYS B  23     -16.548 -31.097 -15.163  1.00  0.960          O  
ATOM  15100  CB  CYS B  23     -18.505 -28.593 -15.333  1.00  1.240          C  
ATOM  15101  SG  CYS B  23     -19.045 -27.051 -14.556  1.00  1.240          S  
ATOM  15102  H   CYS B  23     -16.792 -29.475 -13.280  1.00  1.010          H  
ATOM  15103  HA  CYS B  23     -19.522 -30.203 -14.298  1.00  1.080          H  
ATOM  15104 1HB  CYS B  23     -17.490 -28.433 -15.676  1.00  1.480          H  
ATOM  15105 2HB  CYS B  23     -19.116 -28.752 -16.219  1.00  1.480          H  
ATOM  15106  N   ALA B  24     -18.449 -31.518 -16.316  1.00  0.820          N  
ATOM  15107  CA  ALA B  24     -17.789 -32.475 -17.226  1.00  0.860          C  
ATOM  15108  C   ALA B  24     -18.575 -32.595 -18.513  1.00  0.870          C  
ATOM  15109  O   ALA B  24     -19.784 -32.560 -18.455  1.00  0.940          O  
ATOM  15110  CB  ALA B  24     -17.695 -33.837 -16.572  1.00  1.190          C  
ATOM  15111  H   ALA B  24     -19.450 -31.304 -16.446  1.00  0.980          H  
ATOM  15112  HA  ALA B  24     -16.791 -32.106 -17.461  1.00  1.030          H  
ATOM  15113 1HB  ALA B  24     -17.206 -34.525 -17.256  1.00  1.430          H  
ATOM  15114 2HB  ALA B  24     -17.126 -33.755 -15.649  1.00  1.430          H  
ATOM  15115 3HB  ALA B  24     -18.705 -34.196 -16.347  1.00  1.430          H  
ATOM  15116  N   TRP B  25     -17.932 -32.830 -19.660  1.00  0.910          N  
ATOM  15117  CA  TRP B  25     -18.720 -32.990 -20.893  1.00  0.980          C  
ATOM  15118  C   TRP B  25     -18.829 -34.465 -21.232  1.00  0.970          C  
ATOM  15119  O   TRP B  25     -17.847 -35.105 -21.603  1.00  1.030          O  
ATOM  15120  CB  TRP B  25     -18.136 -32.231 -22.049  1.00  1.340          C  
ATOM  15121  CG  TRP B  25     -19.101 -32.095 -23.193  1.00  1.340          C  
ATOM  15122  CD1 TRP B  25     -19.396 -33.012 -24.124  1.00  1.340          C  
ATOM  15123  CD2 TRP B  25     -19.840 -30.914 -23.553  1.00  1.340          C  
ATOM  15124  NE1 TRP B  25     -20.260 -32.487 -25.057  1.00  1.340          N  
ATOM  15125  CE2 TRP B  25     -20.518 -31.196 -24.725  1.00  1.340          C  
ATOM  15126  CE3 TRP B  25     -19.948 -29.676 -23.001  1.00  1.340          C  
ATOM  15127  CZ2 TRP B  25     -21.280 -30.251 -25.357  1.00  1.340          C  
ATOM  15128  CZ3 TRP B  25     -20.712 -28.715 -23.606  1.00  1.340          C  
ATOM  15129  CH2 TRP B  25     -21.360 -28.986 -24.760  1.00  1.340          C  
ATOM  15130  H   TRP B  25     -16.918 -32.891 -19.677  1.00  1.090          H  
ATOM  15131  HA  TRP B  25     -19.713 -32.609 -20.728  1.00  1.180          H  
ATOM  15132 1HB  TRP B  25     -17.827 -31.242 -21.728  1.00  1.610          H  
ATOM  15133 2HB  TRP B  25     -17.248 -32.749 -22.416  1.00  1.610          H  
ATOM  15134  HD1 TRP B  25     -18.990 -33.987 -24.132  1.00  1.610          H  
ATOM  15135  HE1 TRP B  25     -20.610 -32.973 -25.855  1.00  1.610          H  
ATOM  15136  HE3 TRP B  25     -19.440 -29.481 -22.107  1.00  1.610          H  
ATOM  15137  HZ2 TRP B  25     -21.806 -30.460 -26.283  1.00  1.610          H  
ATOM  15138  HZ3 TRP B  25     -20.776 -27.730 -23.133  1.00  1.610          H  
ATOM  15139  HH2 TRP B  25     -21.952 -28.206 -25.222  1.00  1.610          H  
ATOM  15140  N   CYS B  26     -20.037 -34.985 -21.120  1.00  1.060          N  
ATOM  15141  CA  CYS B  26     -20.302 -36.412 -21.189  1.00  1.130          C  
ATOM  15142  C   CYS B  26     -20.041 -37.148 -22.502  1.00  1.330          C  
ATOM  15143  O   CYS B  26     -19.748 -38.338 -22.474  1.00  1.700          O  
ATOM  15144  CB  CYS B  26     -21.767 -36.640 -20.881  1.00  1.550          C  
ATOM  15145  SG  CYS B  26     -22.898 -36.162 -22.170  1.00  1.550          S  
ATOM  15146  H   CYS B  26     -20.801 -34.324 -20.949  1.00  1.270          H  
ATOM  15147  HA  CYS B  26     -19.706 -36.877 -20.413  1.00  1.360          H  
ATOM  15148 1HB  CYS B  26     -21.951 -37.652 -20.639  1.00  1.860          H  
ATOM  15149 2HB  CYS B  26     -22.012 -36.034 -20.033  1.00  1.860          H  
ATOM  15150  HG  CYS B  26     -22.335 -36.911 -23.140  1.00  1.860          H  
ATOM  15151  N   SER B  27     -20.131 -36.477 -23.640  1.00  1.440          N  
ATOM  15152  CA  SER B  27     -20.109 -36.363 -25.092  1.00  1.660          C  
ATOM  15153  C   SER B  27     -20.867 -37.524 -25.714  1.00  2.020          C  
ATOM  15154  O   SER B  27     -21.785 -38.073 -25.085  1.00  2.830          O  
ATOM  15155  CB  SER B  27     -18.676 -36.381 -25.611  1.00  2.240          C  
ATOM  15156  OG  SER B  27     -18.648 -36.098 -26.986  1.00  2.240          O  
ATOM  15157  H   SER B  27     -19.870 -37.412 -23.919  1.00  1.730          H  
ATOM  15158  HA  SER B  27     -20.589 -35.431 -25.383  1.00  1.990          H  
ATOM  15159 1HB  SER B  27     -18.066 -35.663 -25.080  1.00  2.680          H  
ATOM  15160 2HB  SER B  27     -18.239 -37.364 -25.426  1.00  2.680          H  
ATOM  15161  HG  SER B  27     -17.710 -35.982 -27.204  1.00  2.680          H  
ATOM  15162  N   LYS B  28     -20.503 -37.831 -26.968  1.00  2.000          N  
ATOM  15163  CA  LYS B  28     -20.981 -38.957 -27.802  1.00  2.520          C  
ATOM  15164  C   LYS B  28     -22.497 -39.084 -27.907  1.00  2.780          C  
ATOM  15165  O   LYS B  28     -23.011 -40.158 -28.211  1.00  3.500          O  
ATOM  15166  CB  LYS B  28     -20.407 -40.272 -27.276  1.00  3.320          C  
ATOM  15167  CG  LYS B  28     -18.879 -40.309 -27.245  1.00  3.320          C  
ATOM  15168  CD  LYS B  28     -18.353 -41.662 -26.797  1.00  3.320          C  
ATOM  15169  CE  LYS B  28     -16.828 -41.634 -26.652  1.00  3.320          C  
ATOM  15170  NZ  LYS B  28     -16.282 -42.932 -26.186  1.00  3.320          N  
ATOM  15171  H   LYS B  28     -19.771 -37.250 -27.368  1.00  2.400          H  
ATOM  15172  HA  LYS B  28     -20.603 -38.800 -28.814  1.00  3.020          H  
ATOM  15173 1HB  LYS B  28     -20.778 -40.450 -26.260  1.00  3.980          H  
ATOM  15174 2HB  LYS B  28     -20.754 -41.096 -27.898  1.00  3.980          H  
ATOM  15175 1HG  LYS B  28     -18.493 -40.087 -28.240  1.00  3.980          H  
ATOM  15176 2HG  LYS B  28     -18.517 -39.552 -26.557  1.00  3.980          H  
ATOM  15177 1HD  LYS B  28     -18.797 -41.924 -25.832  1.00  3.980          H  
ATOM  15178 2HD  LYS B  28     -18.629 -42.423 -27.525  1.00  3.980          H  
ATOM  15179 1HE  LYS B  28     -16.377 -41.381 -27.609  1.00  3.980          H  
ATOM  15180 2HE  LYS B  28     -16.563 -40.866 -25.921  1.00  3.980          H  
ATOM  15181 1HZ  LYS B  28     -15.256 -42.865 -26.074  1.00  3.980          H  
ATOM  15182 2HZ  LYS B  28     -16.672 -43.174 -25.290  1.00  3.980          H  
ATOM  15183 3HZ  LYS B  28     -16.491 -43.662 -26.841  1.00  3.980          H  
ATOM  15184  N   GLU B  29     -23.196 -37.982 -27.672  1.00  2.680          N  
ATOM  15185  CA  GLU B  29     -24.651 -37.929 -27.665  1.00  3.260          C  
ATOM  15186  C   GLU B  29     -25.271 -38.985 -26.729  1.00  3.670          C  
ATOM  15187  O   GLU B  29     -26.348 -39.510 -27.025  1.00  4.010          O  
ATOM  15188  CB  GLU B  29     -25.221 -38.077 -29.089  1.00  4.330          C  
ATOM  15189  CG  GLU B  29     -24.782 -36.973 -30.071  1.00  4.330          C  
ATOM  15190  CD  GLU B  29     -25.454 -37.048 -31.448  1.00  4.330          C  
ATOM  15191  OE1 GLU B  29     -26.154 -37.998 -31.714  1.00  4.330          O  
ATOM  15192  OE2 GLU B  29     -25.257 -36.141 -32.223  1.00  4.330          O  
ATOM  15193  H   GLU B  29     -22.673 -37.152 -27.448  1.00  3.220          H  
ATOM  15194  HA  GLU B  29     -24.948 -36.947 -27.292  1.00  3.910          H  
ATOM  15195 1HB  GLU B  29     -24.922 -39.037 -29.508  1.00  5.200          H  
ATOM  15196 2HB  GLU B  29     -26.310 -38.069 -29.046  1.00  5.200          H  
ATOM  15197 1HG  GLU B  29     -25.004 -36.004 -29.627  1.00  5.200          H  
ATOM  15198 2HG  GLU B  29     -23.704 -37.039 -30.201  1.00  5.200          H  
ATOM  15199  N   ASP B  30     -24.659 -39.239 -25.546  1.00  4.110          N  
ATOM  15200  CA  ASP B  30     -25.256 -40.212 -24.613  1.00  4.890          C  
ATOM  15201  C   ASP B  30     -26.663 -39.827 -24.158  1.00  5.540          C  
ATOM  15202  O   ASP B  30     -27.497 -40.701 -23.909  1.00  5.980          O  
ATOM  15203  CB  ASP B  30     -24.388 -40.477 -23.352  1.00  6.530          C  
ATOM  15204  CG  ASP B  30     -23.134 -41.453 -23.539  1.00  6.530          C  
ATOM  15205  OD1 ASP B  30     -23.049 -42.118 -24.542  1.00  6.530          O  
ATOM  15206  OD2 ASP B  30     -22.310 -41.526 -22.626  1.00  6.530          O  
ATOM  15207  H   ASP B  30     -23.757 -38.804 -25.320  1.00  4.930          H  
ATOM  15208  HA  ASP B  30     -25.332 -41.161 -25.141  1.00  5.870          H  
ATOM  15209 1HB  ASP B  30     -24.011 -39.518 -22.984  1.00  7.840          H  
ATOM  15210 2HB  ASP B  30     -25.027 -40.881 -22.564  1.00  7.840          H  
ATOM  15211  N   PHE B  31     -26.943 -38.528 -24.032  1.00  5.800          N  
ATOM  15212  CA  PHE B  31     -28.259 -38.099 -23.584  1.00  6.530          C  
ATOM  15213  C   PHE B  31     -28.902 -37.162 -24.593  1.00  6.740          C  
ATOM  15214  O   PHE B  31     -28.823 -35.934 -24.470  1.00  7.000          O  
ATOM  15215  CB  PHE B  31     -28.150 -37.402 -22.244  1.00  8.850          C  
ATOM  15216  CG  PHE B  31     -27.532 -38.258 -21.218  1.00  8.850          C  
ATOM  15217  CD1 PHE B  31     -28.245 -39.257 -20.595  1.00  8.850          C  
ATOM  15218  CD2 PHE B  31     -26.210 -38.065 -20.875  1.00  8.850          C  
ATOM  15219  CE1 PHE B  31     -27.649 -40.049 -19.657  1.00  8.850          C  
ATOM  15220  CE2 PHE B  31     -25.619 -38.851 -19.939  1.00  8.850          C  
ATOM  15221  CZ  PHE B  31     -26.342 -39.851 -19.322  1.00  8.850          C  
ATOM  15222  H   PHE B  31     -26.241 -37.833 -24.241  1.00  6.960          H  
ATOM  15223  HA  PHE B  31     -28.901 -38.973 -23.476  1.00  7.840          H  
ATOM  15224 1HB  PHE B  31     -27.544 -36.517 -22.354  1.00 10.620          H  
ATOM  15225 2HB  PHE B  31     -29.144 -37.093 -21.897  1.00 10.620          H  
ATOM  15226  HD1 PHE B  31     -29.290 -39.418 -20.864  1.00 10.620          H  
ATOM  15227  HD2 PHE B  31     -25.642 -37.266 -21.370  1.00 10.620          H  
ATOM  15228  HE1 PHE B  31     -28.217 -40.839 -19.182  1.00 10.620          H  
ATOM  15229  HE2 PHE B  31     -24.586 -38.684 -19.690  1.00 10.620          H  
ATOM  15230  HZ  PHE B  31     -25.884 -40.485 -18.570  1.00 10.620          H  
ATOM  15231  N   GLY B  32     -29.525 -37.733 -25.619  1.00  6.880          N  
ATOM  15232  CA  GLY B  32     -30.149 -36.913 -26.650  1.00  7.260          C  
ATOM  15233  C   GLY B  32     -31.664 -36.850 -26.461  1.00  7.240          C  
ATOM  15234  O   GLY B  32     -32.217 -37.472 -25.552  1.00  7.850          O  
ATOM  15235  H   GLY B  32     -29.551 -38.742 -25.689  1.00  8.260          H  
ATOM  15236 1HA  GLY B  32     -29.734 -35.906 -26.624  1.00  8.710          H  
ATOM  15237 2HA  GLY B  32     -29.918 -37.326 -27.631  1.00  8.710          H  
ATOM  15238  N   SER B  33     -32.340 -36.202 -27.392  1.00  6.780          N  
ATOM  15239  CA  SER B  33     -33.777 -36.026 -27.335  1.00  6.920          C  
ATOM  15240  C   SER B  33     -34.273 -36.045 -28.770  1.00  6.490          C  
ATOM  15241  O   SER B  33     -33.450 -35.980 -29.684  1.00  6.390          O  
ATOM  15242  CB  SER B  33     -34.101 -34.705 -26.665  1.00  9.630          C  
ATOM  15243  OG  SER B  33     -33.709 -33.632 -27.465  1.00  9.630          O  
ATOM  15244  H   SER B  33     -31.832 -35.746 -28.138  1.00  8.140          H  
ATOM  15245  HA  SER B  33     -34.206 -36.826 -26.759  1.00  8.300          H  
ATOM  15246 1HB  SER B  33     -35.155 -34.639 -26.434  1.00 11.560          H  
ATOM  15247 2HB  SER B  33     -33.566 -34.659 -25.712  1.00 11.560          H  
ATOM  15248  HG  SER B  33     -33.909 -32.845 -26.954  1.00 11.560          H  
ATOM  15249  N   PRO B  34     -35.582 -36.225 -29.028  1.00  6.520          N  
ATOM  15250  CA  PRO B  34     -36.756 -36.413 -28.164  1.00  6.360          C  
ATOM  15251  C   PRO B  34     -36.750 -37.650 -27.257  1.00  6.120          C  
ATOM  15252  O   PRO B  34     -37.501 -37.692 -26.289  1.00  6.450          O  
ATOM  15253  CB  PRO B  34     -37.889 -36.565 -29.197  1.00  9.540          C  
ATOM  15254  CG  PRO B  34     -37.390 -35.859 -30.428  1.00  9.540          C  
ATOM  15255  CD  PRO B  34     -35.918 -36.150 -30.452  1.00  9.540          C  
ATOM  15256  HA  PRO B  34     -36.924 -35.512 -27.573  1.00  7.630          H  
ATOM  15257 1HB  PRO B  34     -38.098 -37.630 -29.375  1.00 11.450          H  
ATOM  15258 2HB  PRO B  34     -38.820 -36.123 -28.800  1.00 11.450          H  
ATOM  15259 1HG  PRO B  34     -37.910 -36.236 -31.321  1.00 11.450          H  
ATOM  15260 2HG  PRO B  34     -37.608 -34.782 -30.363  1.00 11.450          H  
ATOM  15261 1HD  PRO B  34     -35.714 -37.114 -30.941  1.00 11.450          H  
ATOM  15262 2HD  PRO B  34     -35.370 -35.323 -30.932  1.00 11.450          H  
ATOM  15263  N   ARG B  35     -35.919 -38.646 -27.557  1.00  5.920          N  
ATOM  15264  CA  ARG B  35     -35.878 -39.874 -26.761  1.00  6.080          C  
ATOM  15265  C   ARG B  35     -35.678 -39.671 -25.249  1.00  5.850          C  
ATOM  15266  O   ARG B  35     -36.312 -40.364 -24.447  1.00  6.470          O  
ATOM  15267  CB  ARG B  35     -34.800 -40.802 -27.297  1.00  8.450          C  
ATOM  15268  CG  ARG B  35     -35.156 -41.448 -28.645  1.00  8.450          C  
ATOM  15269  CD  ARG B  35     -34.248 -42.587 -29.012  1.00  8.450          C  
ATOM  15270  NE  ARG B  35     -32.867 -42.159 -29.260  1.00  8.450          N  
ATOM  15271  CZ  ARG B  35     -32.378 -41.717 -30.449  1.00  8.450          C  
ATOM  15272  NH1 ARG B  35     -33.159 -41.630 -31.511  1.00  8.450          N  
ATOM  15273  NH2 ARG B  35     -31.103 -41.368 -30.542  1.00  8.450          N  
ATOM  15274  H   ARG B  35     -35.317 -38.579 -28.359  1.00  7.100          H  
ATOM  15275  HA  ARG B  35     -36.836 -40.379 -26.895  1.00  7.300          H  
ATOM  15276 1HB  ARG B  35     -33.874 -40.241 -27.428  1.00 10.140          H  
ATOM  15277 2HB  ARG B  35     -34.606 -41.595 -26.576  1.00 10.140          H  
ATOM  15278 1HG  ARG B  35     -36.173 -41.834 -28.595  1.00 10.140          H  
ATOM  15279 2HG  ARG B  35     -35.097 -40.694 -29.428  1.00 10.140          H  
ATOM  15280 1HD  ARG B  35     -34.233 -43.300 -28.187  1.00 10.140          H  
ATOM  15281 2HD  ARG B  35     -34.625 -43.089 -29.901  1.00 10.140          H  
ATOM  15282  HE  ARG B  35     -32.221 -42.212 -28.483  1.00 10.140          H  
ATOM  15283 1HH1 ARG B  35     -34.130 -41.894 -31.455  1.00 10.140          H  
ATOM  15284 2HH1 ARG B  35     -32.782 -41.301 -32.390  1.00 10.140          H  
ATOM  15285 1HH2 ARG B  35     -30.500 -41.434 -29.734  1.00 10.140          H  
ATOM  15286 2HH2 ARG B  35     -30.730 -41.040 -31.421  1.00 10.140          H  
ATOM  15287  N   SER B  36     -34.809 -38.751 -24.838  1.00  5.210          N  
ATOM  15288  CA  SER B  36     -34.592 -38.511 -23.427  1.00  5.140          C  
ATOM  15289  C   SER B  36     -34.402 -37.028 -23.171  1.00  4.830          C  
ATOM  15290  O   SER B  36     -34.823 -36.183 -23.966  1.00  4.800          O  
ATOM  15291  CB  SER B  36     -33.393 -39.287 -22.917  1.00  7.220          C  
ATOM  15292  OG  SER B  36     -33.345 -39.245 -21.515  1.00  7.220          O  
ATOM  15293  H   SER B  36     -34.243 -38.207 -25.481  1.00  6.250          H  
ATOM  15294  HA  SER B  36     -35.476 -38.835 -22.877  1.00  6.170          H  
ATOM  15295 1HB  SER B  36     -33.459 -40.322 -23.256  1.00  8.670          H  
ATOM  15296 2HB  SER B  36     -32.476 -38.860 -23.331  1.00  8.670          H  
ATOM  15297  HG  SER B  36     -32.597 -39.797 -21.260  1.00  8.670          H  
ATOM  15298  N   ILE B  37     -33.841 -36.714 -22.016  1.00  4.910          N  
ATOM  15299  CA  ILE B  37     -33.630 -35.339 -21.604  1.00  4.770          C  
ATOM  15300  C   ILE B  37     -32.207 -34.944 -21.925  1.00  4.110          C  
ATOM  15301  O   ILE B  37     -31.263 -35.553 -21.422  1.00  4.640          O  
ATOM  15302  CB  ILE B  37     -33.911 -35.170 -20.101  1.00  6.730          C  
ATOM  15303  CG1 ILE B  37     -35.395 -35.541 -19.825  1.00  6.730          C  
ATOM  15304  CG2 ILE B  37     -33.582 -33.729 -19.661  1.00  6.730          C  
ATOM  15305  CD1 ILE B  37     -35.760 -35.676 -18.361  1.00  6.730          C  
ATOM  15306  H   ILE B  37     -33.537 -37.484 -21.432  1.00  5.890          H  
ATOM  15307  HA  ILE B  37     -34.302 -34.692 -22.166  1.00  5.720          H  
ATOM  15308  HB  ILE B  37     -33.289 -35.865 -19.538  1.00  8.080          H  
ATOM  15309 1HG1 ILE B  37     -36.030 -34.781 -20.272  1.00  8.080          H  
ATOM  15310 2HG1 ILE B  37     -35.609 -36.493 -20.307  1.00  8.080          H  
ATOM  15311 1HG2 ILE B  37     -33.767 -33.608 -18.601  1.00  8.080          H  
ATOM  15312 2HG2 ILE B  37     -32.528 -33.507 -19.854  1.00  8.080          H  
ATOM  15313 3HG2 ILE B  37     -34.203 -33.029 -20.217  1.00  8.080          H  
ATOM  15314 1HD1 ILE B  37     -36.814 -35.945 -18.280  1.00  8.080          H  
ATOM  15315 2HD1 ILE B  37     -35.152 -36.457 -17.904  1.00  8.080          H  
ATOM  15316 3HD1 ILE B  37     -35.596 -34.740 -17.839  1.00  8.080          H  
ATOM  15317  N   THR B  38     -32.057 -33.908 -22.738  1.00  3.300          N  
ATOM  15318  CA  THR B  38     -30.747 -33.488 -23.180  1.00  3.020          C  
ATOM  15319  C   THR B  38     -29.817 -33.186 -22.026  1.00  2.520          C  
ATOM  15320  O   THR B  38     -30.130 -32.372 -21.152  1.00  3.000          O  
ATOM  15321  CB  THR B  38     -30.830 -32.202 -24.053  1.00  4.340          C  
ATOM  15322  OG1 THR B  38     -31.664 -32.432 -25.193  1.00  4.340          O  
ATOM  15323  CG2 THR B  38     -29.420 -31.804 -24.552  1.00  4.340          C  
ATOM  15324  H   THR B  38     -32.868 -33.440 -23.109  1.00  3.960          H  
ATOM  15325  HA  THR B  38     -30.320 -34.285 -23.774  1.00  3.620          H  
ATOM  15326  HB  THR B  38     -31.249 -31.389 -23.462  1.00  5.210          H  
ATOM  15327  HG1 THR B  38     -31.856 -31.589 -25.619  1.00  5.210          H  
ATOM  15328 1HG2 THR B  38     -29.498 -30.908 -25.164  1.00  5.210          H  
ATOM  15329 2HG2 THR B  38     -28.760 -31.599 -23.714  1.00  5.210          H  
ATOM  15330 3HG2 THR B  38     -29.005 -32.618 -25.148  1.00  5.210          H  
ATOM  15331  N   SER B  39     -28.635 -33.784 -22.079  1.00  2.180          N  
ATOM  15332  CA  SER B  39     -27.609 -33.520 -21.081  1.00  2.090          C  
ATOM  15333  C   SER B  39     -26.246 -33.642 -21.713  1.00  1.540          C  
ATOM  15334  O   SER B  39     -25.872 -34.689 -22.237  1.00  2.080          O  
ATOM  15335  CB  SER B  39     -27.718 -34.423 -19.877  1.00  2.960          C  
ATOM  15336  OG  SER B  39     -26.683 -34.130 -18.966  1.00  2.960          O  
ATOM  15337  H   SER B  39     -28.483 -34.464 -22.834  1.00  2.620          H  
ATOM  15338  HA  SER B  39     -27.727 -32.495 -20.732  1.00  2.510          H  
ATOM  15339 1HB  SER B  39     -28.688 -34.271 -19.399  1.00  3.550          H  
ATOM  15340 2HB  SER B  39     -27.661 -35.456 -20.172  1.00  3.550          H  
ATOM  15341  HG  SER B  39     -26.928 -34.578 -18.148  1.00  3.550          H  
ATOM  15342  N   ARG B  40     -25.502 -32.552 -21.676  1.00  1.210          N  
ATOM  15343  CA  ARG B  40     -24.197 -32.513 -22.311  1.00  1.370          C  
ATOM  15344  C   ARG B  40     -23.055 -32.388 -21.323  1.00  1.310          C  
ATOM  15345  O   ARG B  40     -21.945 -32.849 -21.572  1.00  2.050          O  
ATOM  15346  CB  ARG B  40     -24.116 -31.270 -23.185  1.00  1.850          C  
ATOM  15347  CG  ARG B  40     -25.077 -31.178 -24.367  1.00  1.850          C  
ATOM  15348  CD  ARG B  40     -24.925 -29.850 -25.083  1.00  1.850          C  
ATOM  15349  NE  ARG B  40     -25.884 -29.679 -26.146  1.00  1.850          N  
ATOM  15350  CZ  ARG B  40     -25.963 -28.610 -26.986  1.00  1.850          C  
ATOM  15351  NH1 ARG B  40     -25.119 -27.577 -26.934  1.00  1.850          N  
ATOM  15352  NH2 ARG B  40     -26.926 -28.596 -27.895  1.00  1.850          N  
ATOM  15353  H   ARG B  40     -25.886 -31.734 -21.232  1.00  1.450          H  
ATOM  15354  HA  ARG B  40     -24.058 -33.415 -22.909  1.00  1.640          H  
ATOM  15355 1HB  ARG B  40     -24.271 -30.388 -22.566  1.00  2.220          H  
ATOM  15356 2HB  ARG B  40     -23.122 -31.206 -23.567  1.00  2.220          H  
ATOM  15357 1HG  ARG B  40     -24.857 -31.979 -25.072  1.00  2.220          H  
ATOM  15358 2HG  ARG B  40     -26.104 -31.270 -24.019  1.00  2.220          H  
ATOM  15359 1HD  ARG B  40     -25.054 -29.036 -24.369  1.00  2.220          H  
ATOM  15360 2HD  ARG B  40     -23.959 -29.792 -25.519  1.00  2.220          H  
ATOM  15361  HE  ARG B  40     -26.574 -30.413 -26.264  1.00  2.220          H  
ATOM  15362 1HH1 ARG B  40     -24.335 -27.511 -26.272  1.00  2.220          H  
ATOM  15363 2HH1 ARG B  40     -25.237 -26.810 -27.580  1.00  2.220          H  
ATOM  15364 1HH2 ARG B  40     -27.579 -29.365 -27.952  1.00  2.220          H  
ATOM  15365 2HH2 ARG B  40     -27.010 -27.816 -28.530  1.00  2.220          H  
ATOM  15366  N   CYS B  41     -23.318 -31.678 -20.238  1.00  0.900          N  
ATOM  15367  CA  CYS B  41     -22.276 -31.224 -19.337  1.00  0.900          C  
ATOM  15368  C   CYS B  41     -22.430 -31.430 -17.811  1.00  1.000          C  
ATOM  15369  O   CYS B  41     -21.849 -30.674 -17.019  1.00  1.740          O  
ATOM  15370  CB  CYS B  41     -22.094 -29.772 -19.670  1.00  1.260          C  
ATOM  15371  SG  CYS B  41     -23.621 -28.942 -19.660  1.00  1.260          S  
ATOM  15372  H   CYS B  41     -24.265 -31.401 -20.043  1.00  1.080          H  
ATOM  15373  HA  CYS B  41     -21.394 -31.713 -19.668  1.00  1.080          H  
ATOM  15374 1HB  CYS B  41     -21.460 -29.301 -18.923  1.00  1.510          H  
ATOM  15375 2HB  CYS B  41     -21.633 -29.647 -20.641  1.00  1.510          H  
ATOM  15376  HG  CYS B  41     -23.082 -27.775 -19.203  1.00  1.510          H  
ATOM  15377  N   ASP B  42     -23.165 -32.455 -17.388  1.00  1.220          N  
ATOM  15378  CA  ASP B  42     -23.435 -32.645 -15.959  1.00  1.270          C  
ATOM  15379  C   ASP B  42     -22.284 -33.305 -15.168  1.00  1.270          C  
ATOM  15380  O   ASP B  42     -21.223 -33.627 -15.699  1.00  1.450          O  
ATOM  15381  CB  ASP B  42     -24.729 -33.488 -15.824  1.00  1.760          C  
ATOM  15382  CG  ASP B  42     -25.525 -33.320 -14.512  1.00  1.760          C  
ATOM  15383  OD1 ASP B  42     -25.028 -32.648 -13.636  1.00  1.760          O  
ATOM  15384  OD2 ASP B  42     -26.584 -33.889 -14.395  1.00  1.760          O  
ATOM  15385  H   ASP B  42     -23.571 -33.092 -18.058  1.00  1.460          H  
ATOM  15386  HA  ASP B  42     -23.618 -31.663 -15.524  1.00  1.520          H  
ATOM  15387 1HB  ASP B  42     -25.389 -33.257 -16.656  1.00  2.110          H  
ATOM  15388 2HB  ASP B  42     -24.474 -34.527 -15.901  1.00  2.110          H  
ATOM  15389  N   LEU B  43     -22.515 -33.472 -13.872  1.00  1.390          N  
ATOM  15390  CA  LEU B  43     -21.600 -34.063 -12.898  1.00  1.390          C  
ATOM  15391  C   LEU B  43     -21.276 -35.517 -13.216  1.00  1.320          C  
ATOM  15392  O   LEU B  43     -22.170 -36.294 -13.548  1.00  1.520          O  
ATOM  15393  CB  LEU B  43     -22.268 -34.002 -11.511  1.00  1.950          C  
ATOM  15394  CG  LEU B  43     -21.450 -34.432 -10.264  1.00  1.950          C  
ATOM  15395  CD1 LEU B  43     -20.315 -33.420  -9.993  1.00  1.950          C  
ATOM  15396  CD2 LEU B  43     -22.414 -34.542  -9.076  1.00  1.950          C  
ATOM  15397  H   LEU B  43     -23.411 -33.124 -13.533  1.00  1.670          H  
ATOM  15398  HA  LEU B  43     -20.679 -33.481 -12.907  1.00  1.670          H  
ATOM  15399 1HB  LEU B  43     -22.606 -32.978 -11.348  1.00  2.340          H  
ATOM  15400 2HB  LEU B  43     -23.150 -34.630 -11.547  1.00  2.340          H  
ATOM  15401  HG  LEU B  43     -21.000 -35.397 -10.434  1.00  2.340          H  
ATOM  15402 1HD1 LEU B  43     -19.750 -33.733  -9.115  1.00  2.340          H  
ATOM  15403 2HD1 LEU B  43     -19.640 -33.368 -10.844  1.00  2.340          H  
ATOM  15404 3HD1 LEU B  43     -20.739 -32.430  -9.816  1.00  2.340          H  
ATOM  15405 1HD2 LEU B  43     -21.865 -34.859  -8.188  1.00  2.340          H  
ATOM  15406 2HD2 LEU B  43     -22.879 -33.573  -8.888  1.00  2.340          H  
ATOM  15407 3HD2 LEU B  43     -23.189 -35.276  -9.301  1.00  2.340          H  
ATOM  15408  N   ARG B  44     -20.016 -35.935 -13.046  1.00  1.350          N  
ATOM  15409  CA  ARG B  44     -19.692 -37.342 -13.302  1.00  1.380          C  
ATOM  15410  C   ARG B  44     -20.671 -38.313 -12.684  1.00  1.450          C  
ATOM  15411  O   ARG B  44     -21.170 -39.208 -13.362  1.00  1.420          O  
ATOM  15412  CB  ARG B  44     -18.356 -37.725 -12.685  1.00  1.920          C  
ATOM  15413  CG  ARG B  44     -17.959 -39.238 -12.870  1.00  1.920          C  
ATOM  15414  CD  ARG B  44     -16.864 -39.639 -11.960  1.00  1.920          C  
ATOM  15415  NE  ARG B  44     -17.302 -39.570 -10.550  1.00  1.920          N  
ATOM  15416  CZ  ARG B  44     -18.068 -40.499  -9.910  1.00  1.920          C  
ATOM  15417  NH1 ARG B  44     -18.479 -41.585 -10.534  1.00  1.920          N  
ATOM  15418  NH2 ARG B  44     -18.403 -40.309  -8.643  1.00  1.920          N  
ATOM  15419  H   ARG B  44     -19.290 -35.281 -12.789  1.00  1.620          H  
ATOM  15420  HA  ARG B  44     -19.680 -37.502 -14.375  1.00  1.660          H  
ATOM  15421 1HB  ARG B  44     -17.567 -37.116 -13.121  1.00  2.300          H  
ATOM  15422 2HB  ARG B  44     -18.375 -37.510 -11.621  1.00  2.300          H  
ATOM  15423 1HG  ARG B  44     -18.801 -39.881 -12.660  1.00  2.300          H  
ATOM  15424 2HG  ARG B  44     -17.634 -39.435 -13.873  1.00  2.300          H  
ATOM  15425 1HD  ARG B  44     -16.544 -40.655 -12.183  1.00  2.300          H  
ATOM  15426 2HD  ARG B  44     -16.021 -38.958 -12.089  1.00  2.300          H  
ATOM  15427  HE  ARG B  44     -17.010 -38.762 -10.015  1.00  2.300          H  
ATOM  15428 1HH1 ARG B  44     -18.221 -41.745 -11.494  1.00  2.300          H  
ATOM  15429 2HH1 ARG B  44     -19.046 -42.266 -10.047  1.00  2.300          H  
ATOM  15430 1HH2 ARG B  44     -18.089 -39.481  -8.154  1.00  2.300          H  
ATOM  15431 2HH2 ARG B  44     -18.968 -40.992  -8.159  1.00  2.300          H  
ATOM  15432  N   ALA B  45     -20.924 -38.162 -11.387  1.00  1.600          N  
ATOM  15433  CA  ALA B  45     -21.774 -39.099 -10.676  1.00  1.740          C  
ATOM  15434  C   ALA B  45     -23.168 -39.182 -11.265  1.00  1.720          C  
ATOM  15435  O   ALA B  45     -23.735 -40.271 -11.374  1.00  1.780          O  
ATOM  15436  CB  ALA B  45     -21.877 -38.696  -9.224  1.00  2.380          C  
ATOM  15437  H   ALA B  45     -20.480 -37.400 -10.899  1.00  1.920          H  
ATOM  15438  HA  ALA B  45     -21.317 -40.085 -10.742  1.00  2.090          H  
ATOM  15439 1HB  ALA B  45     -22.490 -39.420  -8.690  1.00  2.860          H  
ATOM  15440 2HB  ALA B  45     -20.885 -38.664  -8.784  1.00  2.860          H  
ATOM  15441 3HB  ALA B  45     -22.338 -37.712  -9.153  1.00  2.860          H  
ATOM  15442  N   ASN B  46     -23.714 -38.054 -11.688  1.00  1.700          N  
ATOM  15443  CA  ASN B  46     -25.061 -38.065 -12.210  1.00  1.780          C  
ATOM  15444  C   ASN B  46     -25.078 -38.678 -13.598  1.00  1.670          C  
ATOM  15445  O   ASN B  46     -25.959 -39.487 -13.919  1.00  1.790          O  
ATOM  15446  CB  ASN B  46     -25.616 -36.660 -12.219  1.00  2.460          C  
ATOM  15447  CG  ASN B  46     -25.890 -36.159 -10.826  1.00  2.460          C  
ATOM  15448  OD1 ASN B  46     -26.025 -36.930  -9.868  1.00  2.460          O  
ATOM  15449  ND2 ASN B  46     -25.976 -34.870 -10.688  1.00  2.460          N  
ATOM  15450  H   ASN B  46     -23.192 -37.190 -11.633  1.00  2.040          H  
ATOM  15451  HA  ASN B  46     -25.683 -38.690 -11.569  1.00  2.140          H  
ATOM  15452 1HB  ASN B  46     -24.899 -35.989 -12.702  1.00  2.950          H  
ATOM  15453 2HB  ASN B  46     -26.537 -36.621 -12.801  1.00  2.950          H  
ATOM  15454 1HD2 ASN B  46     -26.159 -34.474  -9.790  1.00  2.950          H  
ATOM  15455 2HD2 ASN B  46     -25.866 -34.263 -11.491  1.00  2.950          H  
ATOM  15456  N   LEU B  47     -24.062 -38.356 -14.394  1.00  1.500          N  
ATOM  15457  CA  LEU B  47     -23.998 -38.858 -15.743  1.00  1.470          C  
ATOM  15458  C   LEU B  47     -23.909 -40.370 -15.762  1.00  1.510          C  
ATOM  15459  O   LEU B  47     -24.610 -41.027 -16.540  1.00  1.610          O  
ATOM  15460  CB  LEU B  47     -22.742 -38.298 -16.438  1.00  2.070          C  
ATOM  15461  CG  LEU B  47     -22.683 -36.796 -16.777  1.00  2.070          C  
ATOM  15462  CD1 LEU B  47     -21.245 -36.468 -17.259  1.00  2.070          C  
ATOM  15463  CD2 LEU B  47     -23.723 -36.455 -17.844  1.00  2.070          C  
ATOM  15464  H   LEU B  47     -23.354 -37.694 -14.062  1.00  1.800          H  
ATOM  15465  HA  LEU B  47     -24.899 -38.559 -16.270  1.00  1.760          H  
ATOM  15466 1HB  LEU B  47     -21.889 -38.507 -15.792  1.00  2.480          H  
ATOM  15467 2HB  LEU B  47     -22.592 -38.817 -17.342  1.00  2.480          H  
ATOM  15468  HG  LEU B  47     -22.877 -36.208 -15.891  1.00  2.480          H  
ATOM  15469 1HD1 LEU B  47     -21.163 -35.402 -17.502  1.00  2.480          H  
ATOM  15470 2HD1 LEU B  47     -20.542 -36.703 -16.470  1.00  2.480          H  
ATOM  15471 3HD1 LEU B  47     -21.001 -37.055 -18.134  1.00  2.480          H  
ATOM  15472 1HD2 LEU B  47     -23.657 -35.397 -18.089  1.00  2.480          H  
ATOM  15473 2HD2 LEU B  47     -23.531 -37.033 -18.719  1.00  2.480          H  
ATOM  15474 3HD2 LEU B  47     -24.722 -36.672 -17.486  1.00  2.480          H  
ATOM  15475  N   VAL B  48     -23.096 -40.946 -14.878  1.00  1.500          N  
ATOM  15476  CA  VAL B  48     -22.942 -42.396 -14.905  1.00  1.550          C  
ATOM  15477  C   VAL B  48     -24.164 -43.095 -14.312  1.00  1.740          C  
ATOM  15478  O   VAL B  48     -24.606 -44.116 -14.841  1.00  1.850          O  
ATOM  15479  CB  VAL B  48     -21.602 -42.838 -14.277  1.00  2.150          C  
ATOM  15480  CG1 VAL B  48     -20.451 -42.156 -15.088  1.00  2.150          C  
ATOM  15481  CG2 VAL B  48     -21.527 -42.489 -12.782  1.00  2.150          C  
ATOM  15482  H   VAL B  48     -22.549 -40.350 -14.249  1.00  1.800          H  
ATOM  15483  HA  VAL B  48     -22.870 -42.703 -15.951  1.00  1.860          H  
ATOM  15484  HB  VAL B  48     -21.493 -43.914 -14.399  1.00  2.580          H  
ATOM  15485 1HG1 VAL B  48     -19.484 -42.476 -14.703  1.00  2.580          H  
ATOM  15486 2HG1 VAL B  48     -20.535 -42.446 -16.146  1.00  2.580          H  
ATOM  15487 3HG1 VAL B  48     -20.531 -41.073 -15.006  1.00  2.580          H  
ATOM  15488 1HG2 VAL B  48     -20.572 -42.812 -12.384  1.00  2.580          H  
ATOM  15489 2HG2 VAL B  48     -21.625 -41.435 -12.656  1.00  2.580          H  
ATOM  15490 3HG2 VAL B  48     -22.321 -42.986 -12.235  1.00  2.580          H  
ATOM  15491  N   LYS B  49     -24.786 -42.527 -13.271  1.00  1.820          N  
ATOM  15492  CA  LYS B  49     -25.999 -43.135 -12.727  1.00  2.050          C  
ATOM  15493  C   LYS B  49     -27.093 -43.224 -13.796  1.00  2.120          C  
ATOM  15494  O   LYS B  49     -27.869 -44.182 -13.819  1.00  2.340          O  
ATOM  15495  CB  LYS B  49     -26.497 -42.377 -11.499  1.00  2.780          C  
ATOM  15496  CG  LYS B  49     -25.637 -42.582 -10.243  1.00  2.780          C  
ATOM  15497  CD  LYS B  49     -26.156 -41.753  -9.067  1.00  2.780          C  
ATOM  15498  CE  LYS B  49     -25.292 -41.942  -7.824  1.00  2.780          C  
ATOM  15499  NZ  LYS B  49     -25.780 -41.125  -6.668  1.00  2.780          N  
ATOM  15500  H   LYS B  49     -24.403 -41.687 -12.822  1.00  2.180          H  
ATOM  15501  HA  LYS B  49     -25.759 -44.151 -12.418  1.00  2.460          H  
ATOM  15502 1HB  LYS B  49     -26.506 -41.307 -11.725  1.00  3.330          H  
ATOM  15503 2HB  LYS B  49     -27.520 -42.676 -11.275  1.00  3.330          H  
ATOM  15504 1HG  LYS B  49     -25.673 -43.635  -9.966  1.00  3.330          H  
ATOM  15505 2HG  LYS B  49     -24.606 -42.329 -10.451  1.00  3.330          H  
ATOM  15506 1HD  LYS B  49     -26.140 -40.696  -9.349  1.00  3.330          H  
ATOM  15507 2HD  LYS B  49     -27.182 -42.038  -8.842  1.00  3.330          H  
ATOM  15508 1HE  LYS B  49     -25.298 -42.993  -7.542  1.00  3.330          H  
ATOM  15509 2HE  LYS B  49     -24.269 -41.644  -8.058  1.00  3.330          H  
ATOM  15510 1HZ  LYS B  49     -25.179 -41.278  -5.870  1.00  3.330          H  
ATOM  15511 2HZ  LYS B  49     -25.766 -40.144  -6.918  1.00  3.330          H  
ATOM  15512 3HZ  LYS B  49     -26.725 -41.397  -6.432  1.00  3.330          H  
ATOM  15513  N   ASN B  50     -27.113 -42.261 -14.723  1.00  1.990          N  
ATOM  15514  CA  ASN B  50     -28.101 -42.228 -15.791  1.00  2.090          C  
ATOM  15515  C   ASN B  50     -27.688 -43.012 -17.058  1.00  2.090          C  
ATOM  15516  O   ASN B  50     -28.386 -42.951 -18.074  1.00  2.210          O  
ATOM  15517  CB  ASN B  50     -28.411 -40.792 -16.158  1.00  2.890          C  
ATOM  15518  CG  ASN B  50     -29.158 -40.059 -15.098  1.00  2.890          C  
ATOM  15519  OD1 ASN B  50     -29.984 -40.629 -14.371  1.00  2.890          O  
ATOM  15520  ND2 ASN B  50     -28.894 -38.781 -14.994  1.00  2.890          N  
ATOM  15521  H   ASN B  50     -26.473 -41.465 -14.616  1.00  2.390          H  
ATOM  15522  HA  ASN B  50     -29.013 -42.692 -15.417  1.00  2.510          H  
ATOM  15523 1HB  ASN B  50     -27.474 -40.263 -16.356  1.00  3.460          H  
ATOM  15524 2HB  ASN B  50     -29.004 -40.769 -17.061  1.00  3.460          H  
ATOM  15525 1HD2 ASN B  50     -29.360 -38.229 -14.304  1.00  3.460          H  
ATOM  15526 2HD2 ASN B  50     -28.220 -38.358 -15.598  1.00  3.460          H  
ATOM  15527  N   GLY B  51     -26.573 -43.760 -17.009  1.00  2.060          N  
ATOM  15528  CA  GLY B  51     -26.128 -44.575 -18.145  1.00  2.110          C  
ATOM  15529  C   GLY B  51     -24.988 -44.040 -19.033  1.00  1.900          C  
ATOM  15530  O   GLY B  51     -24.712 -44.629 -20.080  1.00  1.950          O  
ATOM  15531  H   GLY B  51     -26.017 -43.792 -16.149  1.00  2.470          H  
ATOM  15532 1HA  GLY B  51     -25.823 -45.545 -17.752  1.00  2.530          H  
ATOM  15533 2HA  GLY B  51     -26.989 -44.774 -18.777  1.00  2.530          H  
ATOM  15534  N   CYS B  52     -24.333 -42.950 -18.644  1.00  1.710          N  
ATOM  15535  CA  CYS B  52     -23.217 -42.378 -19.399  1.00  1.570          C  
ATOM  15536  C   CYS B  52     -21.996 -43.271 -19.343  1.00  1.570          C  
ATOM  15537  O   CYS B  52     -21.758 -43.936 -18.328  1.00  1.820          O  
ATOM  15538  CB  CYS B  52     -22.792 -41.051 -18.836  1.00  2.250          C  
ATOM  15539  SG  CYS B  52     -21.571 -40.226 -19.741  1.00  2.250          S  
ATOM  15540  H   CYS B  52     -24.579 -42.467 -17.776  1.00  2.050          H  
ATOM  15541  HA  CYS B  52     -23.520 -42.252 -20.438  1.00  1.880          H  
ATOM  15542 1HB  CYS B  52     -23.619 -40.419 -18.732  1.00  2.700          H  
ATOM  15543 2HB  CYS B  52     -22.370 -41.226 -17.859  1.00  2.700          H  
ATOM  15544  HG  CYS B  52     -20.553 -41.078 -19.435  1.00  2.700          H  
ATOM  15545  N   GLY B  53     -21.209 -43.281 -20.416  1.00  1.640          N  
ATOM  15546  CA  GLY B  53     -19.969 -44.046 -20.355  1.00  1.870          C  
ATOM  15547  C   GLY B  53     -18.984 -43.294 -19.454  1.00  2.060          C  
ATOM  15548  O   GLY B  53     -19.274 -42.184 -19.019  1.00  2.700          O  
ATOM  15549  H   GLY B  53     -21.481 -42.725 -21.255  1.00  1.970          H  
ATOM  15550 1HA  GLY B  53     -20.167 -45.040 -19.956  1.00  2.240          H  
ATOM  15551 2HA  GLY B  53     -19.558 -44.163 -21.357  1.00  2.240          H  
ATOM  15552  N   GLY B  54     -17.812 -43.877 -19.172  1.00  2.110          N  
ATOM  15553  CA  GLY B  54     -16.856 -43.209 -18.273  1.00  2.510          C  
ATOM  15554  C   GLY B  54     -15.934 -42.196 -18.955  1.00  1.860          C  
ATOM  15555  O   GLY B  54     -15.241 -41.413 -18.294  1.00  1.960          O  
ATOM  15556  H   GLY B  54     -17.596 -44.790 -19.547  1.00  2.530          H  
ATOM  15557 1HA  GLY B  54     -17.413 -42.704 -17.481  1.00  3.010          H  
ATOM  15558 2HA  GLY B  54     -16.247 -43.967 -17.782  1.00  3.010          H  
ATOM  15559  N   GLU B  55     -15.961 -42.151 -20.277  1.00  1.720          N  
ATOM  15560  CA  GLU B  55     -15.092 -41.249 -21.022  1.00  1.570          C  
ATOM  15561  C   GLU B  55     -15.747 -39.883 -21.135  1.00  1.490          C  
ATOM  15562  O   GLU B  55     -16.152 -39.465 -22.217  1.00  1.890          O  
ATOM  15563  CB  GLU B  55     -14.799 -41.822 -22.412  1.00  2.260          C  
ATOM  15564  CG  GLU B  55     -14.033 -43.155 -22.398  1.00  2.260          C  
ATOM  15565  CD  GLU B  55     -13.799 -43.738 -23.775  1.00  2.260          C  
ATOM  15566  OE1 GLU B  55     -14.285 -43.162 -24.730  1.00  2.260          O  
ATOM  15567  OE2 GLU B  55     -13.158 -44.749 -23.870  1.00  2.260          O  
ATOM  15568  H   GLU B  55     -16.578 -42.780 -20.768  1.00  2.060          H  
ATOM  15569  HA  GLU B  55     -14.151 -41.138 -20.483  1.00  1.880          H  
ATOM  15570 1HB  GLU B  55     -15.737 -41.978 -22.947  1.00  2.710          H  
ATOM  15571 2HB  GLU B  55     -14.212 -41.103 -22.986  1.00  2.710          H  
ATOM  15572 1HG  GLU B  55     -13.066 -42.995 -21.919  1.00  2.710          H  
ATOM  15573 2HG  GLU B  55     -14.584 -43.873 -21.794  1.00  2.710          H  
ATOM  15574  N   ILE B  56     -15.813 -39.185 -20.002  1.00  1.280          N  
ATOM  15575  CA  ILE B  56     -16.557 -37.923 -19.912  1.00  1.270          C  
ATOM  15576  C   ILE B  56     -15.709 -36.669 -19.770  1.00  1.100          C  
ATOM  15577  O   ILE B  56     -16.188 -35.661 -19.251  1.00  1.460          O  
ATOM  15578  CB  ILE B  56     -17.523 -37.945 -18.721  1.00  1.780          C  
ATOM  15579  CG1 ILE B  56     -16.749 -38.093 -17.408  1.00  1.780          C  
ATOM  15580  CG2 ILE B  56     -18.467 -39.105 -18.908  1.00  1.780          C  
ATOM  15581  CD1 ILE B  56     -17.558 -37.832 -16.194  1.00  1.780          C  
ATOM  15582  H   ILE B  56     -15.412 -39.648 -19.180  1.00  1.540          H  
ATOM  15583  HA  ILE B  56     -17.146 -37.815 -20.826  1.00  1.520          H  
ATOM  15584  HB  ILE B  56     -18.084 -37.012 -18.688  1.00  2.140          H  
ATOM  15585 1HG1 ILE B  56     -16.344 -39.104 -17.338  1.00  2.140          H  
ATOM  15586 2HG1 ILE B  56     -15.928 -37.396 -17.404  1.00  2.140          H  
ATOM  15587 1HG2 ILE B  56     -19.188 -39.158 -18.107  1.00  2.140          H  
ATOM  15588 2HG2 ILE B  56     -18.984 -38.985 -19.850  1.00  2.140          H  
ATOM  15589 3HG2 ILE B  56     -17.907 -40.031 -18.937  1.00  2.140          H  
ATOM  15590 1HD1 ILE B  56     -16.909 -37.940 -15.341  1.00  2.140          H  
ATOM  15591 2HD1 ILE B  56     -17.949 -36.815 -16.232  1.00  2.140          H  
ATOM  15592 3HD1 ILE B  56     -18.378 -38.535 -16.125  1.00  2.140          H  
ATOM  15593  N   GLU B  57     -14.424 -36.763 -20.097  1.00  1.390          N  
ATOM  15594  CA  GLU B  57     -13.517 -35.616 -20.039  1.00  1.420          C  
ATOM  15595  C   GLU B  57     -13.651 -34.819 -18.737  1.00  1.280          C  
ATOM  15596  O   GLU B  57     -13.829 -33.599 -18.770  1.00  1.740          O  
ATOM  15597  CB  GLU B  57     -13.727 -34.698 -21.251  1.00  1.980          C  
ATOM  15598  CG  GLU B  57     -13.439 -35.365 -22.608  1.00  1.980          C  
ATOM  15599  CD  GLU B  57     -11.956 -35.696 -22.847  1.00  1.980          C  
ATOM  15600  OE1 GLU B  57     -11.105 -35.088 -22.232  1.00  1.980          O  
ATOM  15601  OE2 GLU B  57     -11.692 -36.559 -23.651  1.00  1.980          O  
ATOM  15602  H   GLU B  57     -14.096 -37.641 -20.471  1.00  1.670          H  
ATOM  15603  HA  GLU B  57     -12.494 -35.992 -20.090  1.00  1.700          H  
ATOM  15604 1HB  GLU B  57     -14.761 -34.344 -21.270  1.00  2.370          H  
ATOM  15605 2HB  GLU B  57     -13.083 -33.822 -21.167  1.00  2.370          H  
ATOM  15606 1HG  GLU B  57     -14.018 -36.286 -22.675  1.00  2.370          H  
ATOM  15607 2HG  GLU B  57     -13.794 -34.699 -23.391  1.00  2.370          H  
ATOM  15608  N   SER B  58     -13.579 -35.506 -17.591  1.00  1.100          N  
ATOM  15609  CA  SER B  58     -13.692 -34.831 -16.304  1.00  1.220          C  
ATOM  15610  C   SER B  58     -12.363 -34.793 -15.537  1.00  1.200          C  
ATOM  15611  O   SER B  58     -11.964 -35.810 -14.966  1.00  1.520          O  
ATOM  15612  CB  SER B  58     -14.684 -35.557 -15.428  1.00  1.660          C  
ATOM  15613  OG  SER B  58     -14.789 -34.940 -14.175  1.00  1.660          O  
ATOM  15614  H   SER B  58     -13.451 -36.505 -17.632  1.00  1.320          H  
ATOM  15615  HA  SER B  58     -14.081 -33.838 -16.481  1.00  1.460          H  
ATOM  15616 1HB  SER B  58     -15.637 -35.581 -15.905  1.00  1.990          H  
ATOM  15617 2HB  SER B  58     -14.363 -36.588 -15.297  1.00  1.990          H  
ATOM  15618  HG  SER B  58     -15.462 -35.420 -13.697  1.00  1.990          H  
ATOM  15619  N   PRO B  59     -11.610 -33.677 -15.563  1.00  1.290          N  
ATOM  15620  CA  PRO B  59     -10.363 -33.487 -14.854  1.00  1.590          C  
ATOM  15621  C   PRO B  59     -10.657 -33.213 -13.388  1.00  1.340          C  
ATOM  15622  O   PRO B  59     -11.764 -32.786 -13.042  1.00  1.380          O  
ATOM  15623  CB  PRO B  59      -9.728 -32.305 -15.593  1.00  2.390          C  
ATOM  15624  CG  PRO B  59     -10.891 -31.508 -16.099  1.00  2.390          C  
ATOM  15625  CD  PRO B  59     -11.971 -32.536 -16.423  1.00  2.390          C  
ATOM  15626  HA  PRO B  59      -9.746 -34.393 -14.958  1.00  1.910          H  
ATOM  15627 1HB  PRO B  59      -9.092 -31.731 -14.898  1.00  2.860          H  
ATOM  15628 2HB  PRO B  59      -9.072 -32.669 -16.399  1.00  2.860          H  
ATOM  15629 1HG  PRO B  59     -11.209 -30.777 -15.370  1.00  2.860          H  
ATOM  15630 2HG  PRO B  59     -10.587 -30.935 -16.990  1.00  2.860          H  
ATOM  15631 1HD  PRO B  59     -12.932 -32.111 -16.137  1.00  2.860          H  
ATOM  15632 2HD  PRO B  59     -11.924 -32.806 -17.482  1.00  2.860          H  
ATOM  15633  N   ALA B  60      -9.659 -33.370 -12.536  1.00  1.530          N  
ATOM  15634  CA  ALA B  60      -9.803 -32.989 -11.140  1.00  1.440          C  
ATOM  15635  C   ALA B  60      -8.443 -32.639 -10.590  1.00  1.190          C  
ATOM  15636  O   ALA B  60      -7.434 -33.134 -11.095  1.00  1.470          O  
ATOM  15637  CB  ALA B  60     -10.436 -34.112 -10.341  1.00  2.050          C  
ATOM  15638  H   ALA B  60      -8.773 -33.746 -12.854  1.00  1.840          H  
ATOM  15639  HA  ALA B  60     -10.433 -32.102 -11.079  1.00  1.730          H  
ATOM  15640 1HB  ALA B  60     -10.535 -33.805  -9.299  1.00  2.460          H  
ATOM  15641 2HB  ALA B  60     -11.423 -34.340 -10.750  1.00  2.460          H  
ATOM  15642 3HB  ALA B  60      -9.806 -34.998 -10.398  1.00  2.460          H  
ATOM  15643  N   SER B  61      -8.419 -31.791  -9.569  1.00  1.040          N  
ATOM  15644  CA  SER B  61      -7.183 -31.408  -8.919  1.00  1.020          C  
ATOM  15645  C   SER B  61      -6.600 -32.419  -7.978  1.00  0.940          C  
ATOM  15646  O   SER B  61      -7.268 -33.339  -7.489  1.00  1.190          O  
ATOM  15647  CB  SER B  61      -7.387 -30.089  -8.214  1.00  1.440          C  
ATOM  15648  OG  SER B  61      -8.391 -30.165  -7.212  1.00  1.440          O  
ATOM  15649  H   SER B  61      -9.273 -31.391  -9.205  1.00  1.250          H  
ATOM  15650  HA  SER B  61      -6.447 -31.245  -9.705  1.00  1.220          H  
ATOM  15651 1HB  SER B  61      -6.459 -29.778  -7.754  1.00  1.720          H  
ATOM  15652 2HB  SER B  61      -7.608 -29.373  -8.932  1.00  1.720          H  
ATOM  15653  HG  SER B  61      -8.713 -29.223  -7.071  1.00  1.720          H  
ATOM  15654  N   SER B  62      -5.325 -32.200  -7.722  1.00  1.030          N  
ATOM  15655  CA  SER B  62      -4.525 -32.998  -6.810  1.00  0.970          C  
ATOM  15656  C   SER B  62      -3.237 -32.286  -6.500  1.00  0.840          C  
ATOM  15657  O   SER B  62      -2.871 -31.309  -7.168  1.00  0.960          O  
ATOM  15658  CB  SER B  62      -4.122 -34.331  -7.414  1.00  1.380          C  
ATOM  15659  OG  SER B  62      -3.172 -34.126  -8.438  1.00  1.380          O  
ATOM  15660  H   SER B  62      -4.906 -31.410  -8.217  1.00  1.240          H  
ATOM  15661  HA  SER B  62      -5.082 -33.151  -5.886  1.00  1.160          H  
ATOM  15662 1HB  SER B  62      -3.682 -34.959  -6.639  1.00  1.660          H  
ATOM  15663 2HB  SER B  62      -4.991 -34.852  -7.809  1.00  1.660          H  
ATOM  15664  HG  SER B  62      -2.623 -34.943  -8.467  1.00  1.660          H  
ATOM  15665  N   PHE B  63      -2.515 -32.803  -5.525  1.00  0.820          N  
ATOM  15666  CA  PHE B  63      -1.162 -32.350  -5.349  1.00  0.850          C  
ATOM  15667  C   PHE B  63      -0.400 -33.600  -5.001  1.00  0.760          C  
ATOM  15668  O   PHE B  63      -0.972 -34.552  -4.457  1.00  1.000          O  
ATOM  15669  CB  PHE B  63      -1.006 -31.314  -4.239  1.00  1.180          C  
ATOM  15670  CG  PHE B  63      -1.193 -31.834  -2.876  1.00  1.180          C  
ATOM  15671  CD1 PHE B  63      -0.078 -32.224  -2.125  1.00  1.180          C  
ATOM  15672  CD2 PHE B  63      -2.443 -31.970  -2.332  1.00  1.180          C  
ATOM  15673  CE1 PHE B  63      -0.222 -32.724  -0.866  1.00  1.180          C  
ATOM  15674  CE2 PHE B  63      -2.591 -32.480  -1.062  1.00  1.180          C  
ATOM  15675  CZ  PHE B  63      -1.478 -32.855  -0.328  1.00  1.180          C  
ATOM  15676  H   PHE B  63      -2.869 -33.561  -4.958  1.00  0.980          H  
ATOM  15677  HA  PHE B  63      -0.789 -31.956  -6.287  1.00  1.020          H  
ATOM  15678 1HB  PHE B  63      -0.005 -30.897  -4.299  1.00  1.410          H  
ATOM  15679 2HB  PHE B  63      -1.710 -30.502  -4.399  1.00  1.410          H  
ATOM  15680  HD1 PHE B  63       0.914 -32.128  -2.552  1.00  1.410          H  
ATOM  15681  HD2 PHE B  63      -3.314 -31.677  -2.913  1.00  1.410          H  
ATOM  15682  HE1 PHE B  63       0.652 -33.022  -0.291  1.00  1.410          H  
ATOM  15683  HE2 PHE B  63      -3.583 -32.583  -0.632  1.00  1.410          H  
ATOM  15684  HZ  PHE B  63      -1.601 -33.254   0.675  1.00  1.410          H  
ATOM  15685  N   HIS B  64       0.887 -33.595  -5.274  1.00  0.810          N  
ATOM  15686  CA  HIS B  64       1.690 -34.754  -4.979  1.00  0.730          C  
ATOM  15687  C   HIS B  64       3.012 -34.388  -4.364  1.00  0.680          C  
ATOM  15688  O   HIS B  64       3.759 -33.553  -4.883  1.00  0.770          O  
ATOM  15689  CB  HIS B  64       1.947 -35.523  -6.278  1.00  1.050          C  
ATOM  15690  CG  HIS B  64       0.685 -35.911  -7.000  1.00  1.050          C  
ATOM  15691  ND1 HIS B  64      -0.054 -37.028  -6.676  1.00  1.050          N  
ATOM  15692  CD2 HIS B  64       0.032 -35.302  -8.020  1.00  1.050          C  
ATOM  15693  CE1 HIS B  64      -1.110 -37.098  -7.475  1.00  1.050          C  
ATOM  15694  NE2 HIS B  64      -1.082 -36.062  -8.306  1.00  1.050          N  
ATOM  15695  H   HIS B  64       1.270 -32.785  -5.758  1.00  0.970          H  
ATOM  15696  HA  HIS B  64       1.162 -35.401  -4.281  1.00  0.880          H  
ATOM  15697 1HB  HIS B  64       2.554 -34.918  -6.944  1.00  1.260          H  
ATOM  15698 2HB  HIS B  64       2.512 -36.429  -6.056  1.00  1.260          H  
ATOM  15699  HD1 HIS B  64      -0.005 -37.520  -5.806  1.00  1.260          H  
ATOM  15700  HD2 HIS B  64       0.237 -34.393  -8.586  1.00  1.260          H  
ATOM  15701  HE1 HIS B  64      -1.822 -37.917  -7.379  1.00  1.260          H  
ATOM  15702  N   VAL B  65       3.345 -35.035  -3.267  1.00  0.670          N  
ATOM  15703  CA  VAL B  65       4.634 -34.748  -2.688  1.00  0.660          C  
ATOM  15704  C   VAL B  65       5.622 -35.580  -3.471  1.00  0.640          C  
ATOM  15705  O   VAL B  65       5.462 -36.795  -3.577  1.00  0.700          O  
ATOM  15706  CB  VAL B  65       4.658 -35.090  -1.191  1.00  0.930          C  
ATOM  15707  CG1 VAL B  65       6.051 -34.828  -0.619  1.00  0.930          C  
ATOM  15708  CG2 VAL B  65       3.585 -34.258  -0.460  1.00  0.930          C  
ATOM  15709  H   VAL B  65       2.719 -35.720  -2.860  1.00  0.800          H  
ATOM  15710  HA  VAL B  65       4.882 -33.699  -2.823  1.00  0.790          H  
ATOM  15711  HB  VAL B  65       4.442 -36.151  -1.063  1.00  1.110          H  
ATOM  15712 1HG1 VAL B  65       6.036 -35.087   0.432  1.00  1.110          H  
ATOM  15713 2HG1 VAL B  65       6.795 -35.440  -1.132  1.00  1.110          H  
ATOM  15714 3HG1 VAL B  65       6.308 -33.772  -0.737  1.00  1.110          H  
ATOM  15715 1HG2 VAL B  65       3.590 -34.514   0.600  1.00  1.110          H  
ATOM  15716 2HG2 VAL B  65       3.791 -33.212  -0.570  1.00  1.110          H  
ATOM  15717 3HG2 VAL B  65       2.605 -34.477  -0.878  1.00  1.110          H  
ATOM  15718  N   LEU B  66       6.617 -34.929  -4.053  1.00  0.610          N  
ATOM  15719  CA  LEU B  66       7.570 -35.634  -4.879  1.00  0.630          C  
ATOM  15720  C   LEU B  66       8.793 -35.956  -4.060  1.00  0.660          C  
ATOM  15721  O   LEU B  66       9.411 -37.014  -4.224  1.00  0.710          O  
ATOM  15722  CB  LEU B  66       7.972 -34.761  -6.067  1.00  0.870          C  
ATOM  15723  CG  LEU B  66       6.823 -34.271  -6.997  1.00  0.870          C  
ATOM  15724  CD1 LEU B  66       7.445 -33.404  -8.072  1.00  0.870          C  
ATOM  15725  CD2 LEU B  66       6.032 -35.440  -7.585  1.00  0.870          C  
ATOM  15726  H   LEU B  66       6.715 -33.925  -3.916  1.00  0.730          H  
ATOM  15727  HA  LEU B  66       7.136 -36.570  -5.220  1.00  0.760          H  
ATOM  15728 1HB  LEU B  66       8.473 -33.872  -5.677  1.00  1.050          H  
ATOM  15729 2HB  LEU B  66       8.688 -35.309  -6.676  1.00  1.050          H  
ATOM  15730  HG  LEU B  66       6.136 -33.646  -6.422  1.00  1.050          H  
ATOM  15731 1HD1 LEU B  66       6.687 -33.018  -8.723  1.00  1.050          H  
ATOM  15732 2HD1 LEU B  66       7.972 -32.578  -7.617  1.00  1.050          H  
ATOM  15733 3HD1 LEU B  66       8.147 -33.994  -8.657  1.00  1.050          H  
ATOM  15734 1HD2 LEU B  66       5.242 -35.050  -8.227  1.00  1.050          H  
ATOM  15735 2HD2 LEU B  66       6.694 -36.075  -8.171  1.00  1.050          H  
ATOM  15736 3HD2 LEU B  66       5.579 -36.024  -6.787  1.00  1.050          H  
ATOM  15737  N   ARG B  67       9.126 -35.045  -3.146  1.00  0.630          N  
ATOM  15738  CA  ARG B  67      10.294 -35.233  -2.303  1.00  0.650          C  
ATOM  15739  C   ARG B  67      10.028 -34.777  -0.879  1.00  0.610          C  
ATOM  15740  O   ARG B  67       9.634 -33.621  -0.632  1.00  0.590          O  
ATOM  15741  CB  ARG B  67      11.492 -34.443  -2.829  1.00  0.900          C  
ATOM  15742  CG  ARG B  67      12.008 -34.828  -4.223  1.00  0.900          C  
ATOM  15743  CD  ARG B  67      12.673 -36.163  -4.258  1.00  0.900          C  
ATOM  15744  NE  ARG B  67      13.212 -36.448  -5.578  1.00  0.900          N  
ATOM  15745  CZ  ARG B  67      12.521 -36.974  -6.620  1.00  0.900          C  
ATOM  15746  NH1 ARG B  67      11.240 -37.295  -6.516  1.00  0.900          N  
ATOM  15747  NH2 ARG B  67      13.149 -37.168  -7.772  1.00  0.900          N  
ATOM  15748  H   ARG B  67       8.551 -34.204  -3.080  1.00  0.760          H  
ATOM  15749  HA  ARG B  67      10.541 -36.293  -2.277  1.00  0.780          H  
ATOM  15750 1HB  ARG B  67      11.249 -33.385  -2.841  1.00  1.080          H  
ATOM  15751 2HB  ARG B  67      12.324 -34.564  -2.134  1.00  1.080          H  
ATOM  15752 1HG  ARG B  67      11.192 -34.817  -4.938  1.00  1.080          H  
ATOM  15753 2HG  ARG B  67      12.745 -34.087  -4.533  1.00  1.080          H  
ATOM  15754 1HD  ARG B  67      13.500 -36.168  -3.548  1.00  1.080          H  
ATOM  15755 2HD  ARG B  67      11.977 -36.952  -3.995  1.00  1.080          H  
ATOM  15756  HE  ARG B  67      14.186 -36.227  -5.732  1.00  1.080          H  
ATOM  15757 1HH1 ARG B  67      10.714 -37.165  -5.634  1.00  1.080          H  
ATOM  15758 2HH1 ARG B  67      10.757 -37.688  -7.308  1.00  1.080          H  
ATOM  15759 1HH2 ARG B  67      14.127 -36.925  -7.862  1.00  1.080          H  
ATOM  15760 2HH2 ARG B  67      12.655 -37.559  -8.561  1.00  1.080          H  
ATOM  15761  N   SER B  68      10.275 -35.685   0.062  1.00  0.620          N  
ATOM  15762  CA  SER B  68      10.114 -35.372   1.468  1.00  0.620          C  
ATOM  15763  C   SER B  68      10.955 -36.234   2.383  1.00  0.670          C  
ATOM  15764  O   SER B  68      10.707 -37.430   2.563  1.00  1.000          O  
ATOM  15765  CB  SER B  68       8.668 -35.500   1.872  1.00  0.870          C  
ATOM  15766  OG  SER B  68       8.505 -35.267   3.244  1.00  0.870          O  
ATOM  15767  H   SER B  68      10.584 -36.611  -0.202  1.00  0.740          H  
ATOM  15768  HA  SER B  68      10.413 -34.337   1.622  1.00  0.740          H  
ATOM  15769 1HB  SER B  68       8.106 -34.777   1.322  1.00  1.040          H  
ATOM  15770 2HB  SER B  68       8.291 -36.487   1.613  1.00  1.040          H  
ATOM  15771  HG  SER B  68       7.560 -35.283   3.408  1.00  1.040          H  
ATOM  15772  N   LEU B  69      11.929 -35.598   2.990  1.00  0.530          N  
ATOM  15773  CA  LEU B  69      12.796 -36.227   3.947  1.00  0.540          C  
ATOM  15774  C   LEU B  69      12.283 -35.738   5.306  1.00  0.500          C  
ATOM  15775  O   LEU B  69      11.965 -34.548   5.420  1.00  0.500          O  
ATOM  15776  CB  LEU B  69      14.239 -35.801   3.669  1.00  0.750          C  
ATOM  15777  CG  LEU B  69      14.770 -36.151   2.238  1.00  0.750          C  
ATOM  15778  CD1 LEU B  69      16.135 -35.544   2.048  1.00  0.750          C  
ATOM  15779  CD2 LEU B  69      14.840 -37.669   2.052  1.00  0.750          C  
ATOM  15780  H   LEU B  69      12.096 -34.639   2.708  1.00  0.640          H  
ATOM  15781  HA  LEU B  69      12.715 -37.290   3.840  1.00  0.650          H  
ATOM  15782 1HB  LEU B  69      14.305 -34.722   3.789  1.00  0.900          H  
ATOM  15783 2HB  LEU B  69      14.893 -36.271   4.403  1.00  0.900          H  
ATOM  15784  HG  LEU B  69      14.104 -35.724   1.488  1.00  0.900          H  
ATOM  15785 1HD1 LEU B  69      16.499 -35.776   1.049  1.00  0.900          H  
ATOM  15786 2HD1 LEU B  69      16.066 -34.465   2.161  1.00  0.900          H  
ATOM  15787 3HD1 LEU B  69      16.832 -35.944   2.787  1.00  0.900          H  
ATOM  15788 1HD2 LEU B  69      15.216 -37.889   1.052  1.00  0.900          H  
ATOM  15789 2HD2 LEU B  69      15.515 -38.099   2.792  1.00  0.900          H  
ATOM  15790 3HD2 LEU B  69      13.856 -38.113   2.158  1.00  0.900          H  
ATOM  15791  N   PRO B  70      12.179 -36.599   6.338  1.00  0.550          N  
ATOM  15792  CA  PRO B  70      11.752 -36.270   7.694  1.00  0.580          C  
ATOM  15793  C   PRO B  70      12.643 -35.244   8.360  1.00  0.550          C  
ATOM  15794  O   PRO B  70      13.847 -35.228   8.121  1.00  0.570          O  
ATOM  15795  CB  PRO B  70      11.887 -37.613   8.428  1.00  0.870          C  
ATOM  15796  CG  PRO B  70      11.775 -38.659   7.360  1.00  0.870          C  
ATOM  15797  CD  PRO B  70      12.416 -38.052   6.133  1.00  0.870          C  
ATOM  15798  HA  PRO B  70      10.709 -35.928   7.676  1.00  0.700          H  
ATOM  15799 1HB  PRO B  70      12.850 -37.643   8.965  1.00  1.040          H  
ATOM  15800 2HB  PRO B  70      11.100 -37.700   9.191  1.00  1.040          H  
ATOM  15801 1HG  PRO B  70      12.277 -39.585   7.686  1.00  1.040          H  
ATOM  15802 2HG  PRO B  70      10.718 -38.916   7.194  1.00  1.040          H  
ATOM  15803 1HD  PRO B  70      13.492 -38.276   6.072  1.00  1.040          H  
ATOM  15804 2HD  PRO B  70      11.838 -38.455   5.286  1.00  1.040          H  
ATOM  15805  N   LEU B  71      12.051 -34.439   9.236  1.00  0.540          N  
ATOM  15806  CA  LEU B  71      12.794 -33.437   9.991  1.00  0.530          C  
ATOM  15807  C   LEU B  71      13.783 -34.098  10.920  1.00  0.550          C  
ATOM  15808  O   LEU B  71      13.481 -35.135  11.519  1.00  0.590          O  
ATOM  15809  CB  LEU B  71      11.840 -32.641  10.875  1.00  0.750          C  
ATOM  15810  CG  LEU B  71      10.818 -31.775  10.205  1.00  0.750          C  
ATOM  15811  CD1 LEU B  71       9.851 -31.285  11.220  1.00  0.750          C  
ATOM  15812  CD2 LEU B  71      11.492 -30.580   9.532  1.00  0.750          C  
ATOM  15813  H   LEU B  71      11.056 -34.519   9.379  1.00  0.650          H  
ATOM  15814  HA  LEU B  71      13.338 -32.793   9.308  1.00  0.640          H  
ATOM  15815 1HB  LEU B  71      11.305 -33.343  11.505  1.00  0.900          H  
ATOM  15816 2HB  LEU B  71      12.445 -31.999  11.517  1.00  0.900          H  
ATOM  15817  HG  LEU B  71      10.286 -32.353   9.498  1.00  0.900          H  
ATOM  15818 1HD1 LEU B  71       9.120 -30.678  10.734  1.00  0.900          H  
ATOM  15819 2HD1 LEU B  71       9.356 -32.129  11.697  1.00  0.900          H  
ATOM  15820 3HD1 LEU B  71      10.354 -30.715  11.954  1.00  0.900          H  
ATOM  15821 1HD2 LEU B  71      10.738 -29.950   9.064  1.00  0.900          H  
ATOM  15822 2HD2 LEU B  71      12.029 -29.996  10.272  1.00  0.900          H  
ATOM  15823 3HD2 LEU B  71      12.182 -30.911   8.781  1.00  0.900          H  
ATOM  15824  N   SER B  72      14.937 -33.471  11.094  1.00  0.550          N  
ATOM  15825  CA  SER B  72      15.923 -33.976  12.029  1.00  0.590          C  
ATOM  15826  C   SER B  72      15.690 -33.393  13.398  1.00  0.600          C  
ATOM  15827  O   SER B  72      15.150 -32.300  13.542  1.00  0.570          O  
ATOM  15828  CB  SER B  72      17.325 -33.635  11.620  1.00  0.810          C  
ATOM  15829  OG  SER B  72      18.218 -34.057  12.624  1.00  0.810          O  
ATOM  15830  H   SER B  72      15.144 -32.614  10.570  1.00  0.660          H  
ATOM  15831  HA  SER B  72      15.826 -35.061  12.092  1.00  0.710          H  
ATOM  15832 1HB  SER B  72      17.568 -34.115  10.675  1.00  0.970          H  
ATOM  15833 2HB  SER B  72      17.414 -32.553  11.480  1.00  0.970          H  
ATOM  15834  HG  SER B  72      19.058 -33.588  12.439  1.00  0.970          H  
ATOM  15835  N   SER B  73      16.050 -34.116  14.441  1.00  0.750          N  
ATOM  15836  CA  SER B  73      15.977 -33.515  15.763  1.00  0.880          C  
ATOM  15837  C   SER B  73      17.216 -32.648  16.009  1.00  0.870          C  
ATOM  15838  O   SER B  73      17.212 -31.774  16.888  1.00  1.120          O  
ATOM  15839  CB  SER B  73      15.851 -34.596  16.818  1.00  1.180          C  
ATOM  15840  OG  SER B  73      17.004 -35.389  16.872  1.00  1.180          O  
ATOM  15841  H   SER B  73      16.436 -35.045  14.321  1.00  0.900          H  
ATOM  15842  HA  SER B  73      15.096 -32.877  15.814  1.00  1.060          H  
ATOM  15843 1HB  SER B  73      15.682 -34.132  17.789  1.00  1.420          H  
ATOM  15844 2HB  SER B  73      14.986 -35.219  16.598  1.00  1.420          H  
ATOM  15845  HG  SER B  73      16.846 -36.038  17.567  1.00  1.420          H  
ATOM  15846  N   LYS B  74      18.245 -32.864  15.175  1.00  0.740          N  
ATOM  15847  CA  LYS B  74      19.540 -32.207  15.285  1.00  0.740          C  
ATOM  15848  C   LYS B  74      19.987 -31.576  13.965  1.00  0.670          C  
ATOM  15849  O   LYS B  74      19.922 -32.178  12.885  1.00  0.860          O  
ATOM  15850  CB  LYS B  74      20.619 -33.220  15.703  1.00  1.040          C  
ATOM  15851  CG  LYS B  74      20.400 -33.976  17.037  1.00  1.040          C  
ATOM  15852  CD  LYS B  74      20.533 -33.085  18.265  1.00  1.040          C  
ATOM  15853  CE  LYS B  74      20.436 -33.911  19.554  1.00  1.040          C  
ATOM  15854  NZ  LYS B  74      20.533 -33.067  20.795  1.00  1.040          N  
ATOM  15855  H   LYS B  74      18.110 -33.551  14.440  1.00  0.890          H  
ATOM  15856  HA  LYS B  74      19.471 -31.411  16.027  1.00  0.890          H  
ATOM  15857 1HB  LYS B  74      20.720 -33.971  14.919  1.00  1.240          H  
ATOM  15858 2HB  LYS B  74      21.581 -32.707  15.773  1.00  1.240          H  
ATOM  15859 1HG  LYS B  74      19.408 -34.416  17.036  1.00  1.240          H  
ATOM  15860 2HG  LYS B  74      21.128 -34.781  17.110  1.00  1.240          H  
ATOM  15861 1HD  LYS B  74      21.472 -32.528  18.240  1.00  1.240          H  
ATOM  15862 2HD  LYS B  74      19.716 -32.387  18.263  1.00  1.240          H  
ATOM  15863 1HE  LYS B  74      19.483 -34.439  19.562  1.00  1.240          H  
ATOM  15864 2HE  LYS B  74      21.245 -34.640  19.564  1.00  1.240          H  
ATOM  15865 1HZ  LYS B  74      20.463 -33.655  21.609  1.00  1.240          H  
ATOM  15866 2HZ  LYS B  74      21.412 -32.581  20.811  1.00  1.240          H  
ATOM  15867 3HZ  LYS B  74      19.763 -32.370  20.831  1.00  1.240          H  
ATOM  15868  N   GLY B  75      20.529 -30.379  14.091  1.00  0.550          N  
ATOM  15869  CA  GLY B  75      21.067 -29.583  13.001  1.00  0.540          C  
ATOM  15870  C   GLY B  75      22.546 -29.829  12.733  1.00  0.570          C  
ATOM  15871  O   GLY B  75      23.142 -29.199  11.854  1.00  0.670          O  
ATOM  15872  H   GLY B  75      20.536 -29.972  15.021  1.00  0.660          H  
ATOM  15873 1HA  GLY B  75      20.487 -29.765  12.100  1.00  0.650          H  
ATOM  15874 2HA  GLY B  75      20.931 -28.546  13.272  1.00  0.650          H  
ATOM  15875  N   SER B  76      23.133 -30.752  13.483  1.00  0.650          N  
ATOM  15876  CA  SER B  76      24.554 -31.073  13.409  1.00  0.810          C  
ATOM  15877  C   SER B  76      24.835 -32.497  13.866  1.00  0.930          C  
ATOM  15878  O   SER B  76      24.121 -33.054  14.700  1.00  1.500          O  
ATOM  15879  CB  SER B  76      25.387 -30.128  14.244  1.00  1.070          C  
ATOM  15880  OG  SER B  76      26.747 -30.469  14.147  1.00  1.070          O  
ATOM  15881  H   SER B  76      22.563 -31.234  14.160  1.00  0.780          H  
ATOM  15882  HA  SER B  76      24.869 -30.980  12.369  1.00  0.970          H  
ATOM  15883 1HB  SER B  76      25.240 -29.109  13.907  1.00  1.280          H  
ATOM  15884 2HB  SER B  76      25.065 -30.175  15.288  1.00  1.280          H  
ATOM  15885  HG  SER B  76      27.212 -29.838  14.711  1.00  1.280          H  
ATOM  15886  N   GLY B  77      25.881 -33.105  13.302  1.00  1.440          N  
ATOM  15887  CA  GLY B  77      26.291 -34.452  13.709  1.00  1.880          C  
ATOM  15888  C   GLY B  77      25.581 -35.579  12.957  1.00  1.750          C  
ATOM  15889  O   GLY B  77      25.529 -36.714  13.436  1.00  2.140          O  
ATOM  15890  H   GLY B  77      26.429 -32.596  12.622  1.00  1.730          H  
ATOM  15891 1HA  GLY B  77      27.367 -34.551  13.562  1.00  2.260          H  
ATOM  15892 2HA  GLY B  77      26.116 -34.570  14.777  1.00  2.260          H  
ATOM  15893  N   SER B  78      24.999 -35.263  11.803  1.00  2.160          N  
ATOM  15894  CA  SER B  78      24.296 -36.245  10.996  1.00  2.570          C  
ATOM  15895  C   SER B  78      25.305 -37.083  10.238  1.00  2.350          C  
ATOM  15896  O   SER B  78      26.496 -36.770  10.194  1.00  2.460          O  
ATOM  15897  CB  SER B  78      23.393 -35.585   9.980  1.00  3.430          C  
ATOM  15898  OG  SER B  78      24.161 -35.000   8.960  1.00  3.430          O  
ATOM  15899  H   SER B  78      25.072 -34.329  11.432  1.00  2.590          H  
ATOM  15900  HA  SER B  78      23.711 -36.894  11.648  1.00  3.080          H  
ATOM  15901 1HB  SER B  78      22.707 -36.312   9.555  1.00  4.120          H  
ATOM  15902 2HB  SER B  78      22.804 -34.832  10.479  1.00  4.120          H  
ATOM  15903  HG  SER B  78      23.537 -34.515   8.355  1.00  4.120          H  
ATOM  15904  N   ALA B  79      24.821 -38.135   9.584  1.00  2.710          N  
ATOM  15905  CA  ALA B  79      25.678 -39.002   8.778  1.00  2.870          C  
ATOM  15906  C   ALA B  79      25.965 -38.398   7.399  1.00  2.330          C  
ATOM  15907  O   ALA B  79      26.689 -38.988   6.595  1.00  2.820          O  
ATOM  15908  CB  ALA B  79      25.029 -40.363   8.608  1.00  3.950          C  
ATOM  15909  H   ALA B  79      23.838 -38.349   9.659  1.00  3.250          H  
ATOM  15910  HA  ALA B  79      26.627 -39.117   9.301  1.00  3.440          H  
ATOM  15911 1HB  ALA B  79      25.689 -41.008   8.028  1.00  4.740          H  
ATOM  15912 2HB  ALA B  79      24.850 -40.808   9.585  1.00  4.740          H  
ATOM  15913 3HB  ALA B  79      24.082 -40.246   8.080  1.00  4.740          H  
ATOM  15914  N   GLY B  80      25.365 -37.245   7.118  1.00  2.010          N  
ATOM  15915  CA  GLY B  80      25.510 -36.563   5.849  1.00  1.940          C  
ATOM  15916  C   GLY B  80      24.451 -37.018   4.847  1.00  1.830          C  
ATOM  15917  O   GLY B  80      23.756 -38.007   5.079  1.00  2.440          O  
ATOM  15918  H   GLY B  80      24.812 -36.788   7.837  1.00  2.410          H  
ATOM  15919 1HA  GLY B  80      25.421 -35.492   6.032  1.00  2.330          H  
ATOM  15920 2HA  GLY B  80      26.508 -36.753   5.457  1.00  2.330          H  
ATOM  15921  N   TRP B  81      24.317 -36.300   3.717  1.00  1.850          N  
ATOM  15922  CA  TRP B  81      25.119 -35.113   3.382  1.00  2.200          C  
ATOM  15923  C   TRP B  81      24.480 -33.825   3.911  1.00  1.830          C  
ATOM  15924  O   TRP B  81      25.078 -32.755   3.828  1.00  2.490          O  
ATOM  15925  CB  TRP B  81      25.311 -35.014   1.864  1.00  2.940          C  
ATOM  15926  CG  TRP B  81      24.039 -34.951   1.105  1.00  2.940          C  
ATOM  15927  CD1 TRP B  81      23.350 -35.997   0.575  1.00  2.940          C  
ATOM  15928  CD2 TRP B  81      23.299 -33.759   0.746  1.00  2.940          C  
ATOM  15929  NE1 TRP B  81      22.227 -35.547  -0.058  1.00  2.940          N  
ATOM  15930  CE2 TRP B  81      22.180 -34.178   0.039  1.00  2.940          C  
ATOM  15931  CE3 TRP B  81      23.499 -32.386   0.967  1.00  2.940          C  
ATOM  15932  CZ2 TRP B  81      21.247 -33.283  -0.444  1.00  2.940          C  
ATOM  15933  CZ3 TRP B  81      22.568 -31.491   0.482  1.00  2.940          C  
ATOM  15934  CH2 TRP B  81      21.467 -31.928  -0.203  1.00  2.940          C  
ATOM  15935  H   TRP B  81      23.612 -36.593   3.056  1.00  2.220          H  
ATOM  15936  HA  TRP B  81      26.108 -35.208   3.820  1.00  2.640          H  
ATOM  15937 1HB  TRP B  81      25.893 -34.123   1.626  1.00  3.530          H  
ATOM  15938 2HB  TRP B  81      25.874 -35.875   1.511  1.00  3.530          H  
ATOM  15939  HD1 TRP B  81      23.645 -37.044   0.650  1.00  3.530          H  
ATOM  15940  HE1 TRP B  81      21.542 -36.123  -0.527  1.00  3.530          H  
ATOM  15941  HE3 TRP B  81      24.372 -32.030   1.515  1.00  3.530          H  
ATOM  15942  HZ2 TRP B  81      20.366 -33.608  -0.996  1.00  3.530          H  
ATOM  15943  HZ3 TRP B  81      22.731 -30.431   0.662  1.00  3.530          H  
ATOM  15944  HH2 TRP B  81      20.748 -31.198  -0.572  1.00  3.530          H  
ATOM  15945  N   ASP B  82      23.275 -33.936   4.459  1.00  1.550          N  
ATOM  15946  CA  ASP B  82      22.504 -32.814   4.951  1.00  1.730          C  
ATOM  15947  C   ASP B  82      22.050 -33.003   6.393  1.00  1.480          C  
ATOM  15948  O   ASP B  82      22.927 -33.464   7.138  1.00  1.860          O  
ATOM  15949  CB  ASP B  82      21.284 -32.653   4.051  1.00  2.350          C  
ATOM  15950  CG  ASP B  82      20.475 -33.927   4.044  1.00  2.350          C  
ATOM  15951  OD1 ASP B  82      20.796 -34.790   4.848  1.00  2.350          O  
ATOM  15952  OD2 ASP B  82      19.562 -34.056   3.267  1.00  2.350          O  
ATOM  15953  H   ASP B  82      22.821 -34.849   4.517  1.00  1.860          H  
ATOM  15954  HA  ASP B  82      23.118 -31.916   4.896  1.00  2.080          H  
ATOM  15955 1HB  ASP B  82      20.656 -31.834   4.409  1.00  2.820          H  
ATOM  15956 2HB  ASP B  82      21.588 -32.422   3.047  1.00  2.820          H  
ATOM  15957  N   VAL B  83      21.368 -31.922   6.791  1.00  1.090          N  
ATOM  15958  CA  VAL B  83      20.321 -32.096   7.793  1.00  0.820          C  
ATOM  15959  C   VAL B  83      19.027 -31.530   7.252  1.00  0.640          C  
ATOM  15960  O   VAL B  83      19.038 -30.693   6.353  1.00  0.680          O  
ATOM  15961  CB  VAL B  83      20.653 -31.352   9.115  1.00  1.260          C  
ATOM  15962  CG1 VAL B  83      21.944 -31.890   9.699  1.00  1.260          C  
ATOM  15963  CG2 VAL B  83      20.728 -29.812   8.868  1.00  1.260          C  
ATOM  15964  H   VAL B  83      21.974 -31.150   7.014  1.00  1.310          H  
ATOM  15965  HA  VAL B  83      20.189 -33.161   7.989  1.00  0.980          H  
ATOM  15966  HB  VAL B  83      19.866 -31.556   9.846  1.00  1.510          H  
ATOM  15967 1HG1 VAL B  83      22.156 -31.410  10.626  1.00  1.510          H  
ATOM  15968 2HG1 VAL B  83      21.824 -32.942   9.865  1.00  1.510          H  
ATOM  15969 3HG1 VAL B  83      22.772 -31.724   9.018  1.00  1.510          H  
ATOM  15970 1HG2 VAL B  83      20.950 -29.309   9.805  1.00  1.510          H  
ATOM  15971 2HG2 VAL B  83      21.510 -29.582   8.152  1.00  1.510          H  
ATOM  15972 3HG2 VAL B  83      19.775 -29.437   8.486  1.00  1.510          H  
ATOM  15973  N   ILE B  84      17.912 -31.927   7.843  1.00  0.600          N  
ATOM  15974  CA  ILE B  84      16.631 -31.392   7.407  1.00  0.510          C  
ATOM  15975  C   ILE B  84      16.046 -30.432   8.432  1.00  0.480          C  
ATOM  15976  O   ILE B  84      15.702 -30.830   9.554  1.00  0.530          O  
ATOM  15977  CB  ILE B  84      15.642 -32.559   7.145  1.00  0.750          C  
ATOM  15978  CG1 ILE B  84      16.272 -33.594   6.148  1.00  0.750          C  
ATOM  15979  CG2 ILE B  84      14.277 -32.043   6.627  1.00  0.750          C  
ATOM  15980  CD1 ILE B  84      16.656 -33.062   4.766  1.00  0.750          C  
ATOM  15981  H   ILE B  84      17.958 -32.613   8.581  1.00  0.720          H  
ATOM  15982  HA  ILE B  84      16.773 -30.824   6.486  1.00  0.610          H  
ATOM  15983  HB  ILE B  84      15.472 -33.093   8.076  1.00  0.900          H  
ATOM  15984 1HG1 ILE B  84      17.171 -33.997   6.604  1.00  0.900          H  
ATOM  15985 2HG1 ILE B  84      15.561 -34.411   6.020  1.00  0.900          H  
ATOM  15986 1HG2 ILE B  84      13.602 -32.884   6.475  1.00  0.900          H  
ATOM  15987 2HG2 ILE B  84      13.843 -31.366   7.342  1.00  0.900          H  
ATOM  15988 3HG2 ILE B  84      14.413 -31.515   5.690  1.00  0.900          H  
ATOM  15989 1HD1 ILE B  84      17.093 -33.874   4.193  1.00  0.900          H  
ATOM  15990 2HD1 ILE B  84      15.782 -32.682   4.245  1.00  0.900          H  
ATOM  15991 3HD1 ILE B  84      17.397 -32.271   4.850  1.00  0.900          H  
ATOM  15992  N   GLN B  85      15.902 -29.169   8.019  1.00  0.440          N  
ATOM  15993  CA  GLN B  85      15.340 -28.111   8.854  1.00  0.450          C  
ATOM  15994  C   GLN B  85      13.850 -28.038   8.568  1.00  0.440          C  
ATOM  15995  O   GLN B  85      13.031 -27.740   9.442  1.00  0.470          O  
ATOM  15996  CB  GLN B  85      15.878 -26.710   8.490  1.00  0.630          C  
ATOM  15997  CG  GLN B  85      17.339 -26.389   8.685  1.00  0.630          C  
ATOM  15998  CD  GLN B  85      17.651 -24.884   8.228  1.00  0.630          C  
ATOM  15999  OE1 GLN B  85      17.570 -24.433   7.036  1.00  0.630          O  
ATOM  16000  NE2 GLN B  85      17.961 -24.091   9.242  1.00  0.630          N  
ATOM  16001  H   GLN B  85      16.202 -28.932   7.066  1.00  0.530          H  
ATOM  16002  HA  GLN B  85      15.497 -28.336   9.907  1.00  0.540          H  
ATOM  16003 1HB  GLN B  85      15.641 -26.497   7.455  1.00  0.750          H  
ATOM  16004 2HB  GLN B  85      15.337 -26.001   9.089  1.00  0.750          H  
ATOM  16005 1HG  GLN B  85      17.596 -26.495   9.740  1.00  0.750          H  
ATOM  16006 2HG  GLN B  85      17.940 -27.070   8.076  1.00  0.750          H  
ATOM  16007 1HE2 GLN B  85      18.162 -23.123   9.098  1.00  0.750          H  
ATOM  16008 2HE2 GLN B  85      17.983 -24.454  10.176  1.00  0.750          H  
ATOM  16009  N   MET B  86      13.523 -28.260   7.295  1.00  0.450          N  
ATOM  16010  CA  MET B  86      12.163 -28.135   6.785  1.00  0.450          C  
ATOM  16011  C   MET B  86      11.728 -29.309   5.931  1.00  0.440          C  
ATOM  16012  O   MET B  86      12.546 -29.867   5.193  1.00  0.460          O  
ATOM  16013  CB  MET B  86      12.099 -26.884   5.957  1.00  0.630          C  
ATOM  16014  CG  MET B  86      12.335 -25.632   6.727  1.00  0.630          C  
ATOM  16015  SD  MET B  86      12.530 -24.239   5.718  1.00  0.630          S  
ATOM  16016  CE  MET B  86      11.093 -24.209   4.731  1.00  0.630          C  
ATOM  16017  H   MET B  86      14.290 -28.471   6.637  1.00  0.540          H  
ATOM  16018  HA  MET B  86      11.484 -28.061   7.628  1.00  0.540          H  
ATOM  16019 1HB  MET B  86      12.767 -26.954   5.137  1.00  0.760          H  
ATOM  16020 2HB  MET B  86      11.098 -26.831   5.554  1.00  0.760          H  
ATOM  16021 1HG  MET B  86      11.507 -25.480   7.365  1.00  0.760          H  
ATOM  16022 2HG  MET B  86      13.215 -25.716   7.337  1.00  0.760          H  
ATOM  16023 1HE  MET B  86      11.125 -23.364   4.068  1.00  0.760          H  
ATOM  16024 2HE  MET B  86      11.040 -25.108   4.125  1.00  0.760          H  
ATOM  16025 3HE  MET B  86      10.248 -24.140   5.380  1.00  0.760          H  
ATOM  16026  N   THR B  87      10.432 -29.634   5.988  1.00  0.440          N  
ATOM  16027  CA  THR B  87       9.879 -30.707   5.155  1.00  0.530          C  
ATOM  16028  C   THR B  87       8.397 -30.440   4.881  1.00  1.120          C  
ATOM  16029  O   THR B  87       7.737 -29.811   5.713  1.00  2.170          O  
ATOM  16030  CB  THR B  87      10.069 -32.066   5.874  1.00  0.710          C  
ATOM  16031  OG1 THR B  87       9.756 -33.144   5.011  1.00  0.710          O  
ATOM  16032  CG2 THR B  87       9.151 -32.158   7.061  1.00  0.710          C  
ATOM  16033  H   THR B  87       9.836 -29.104   6.634  1.00  0.530          H  
ATOM  16034  HA  THR B  87      10.418 -30.722   4.218  1.00  0.640          H  
ATOM  16035  HB  THR B  87      11.108 -32.152   6.201  1.00  0.850          H  
ATOM  16036  HG1 THR B  87      10.373 -33.886   5.227  1.00  0.850          H  
ATOM  16037 1HG2 THR B  87       9.311 -33.112   7.558  1.00  0.850          H  
ATOM  16038 2HG2 THR B  87       9.366 -31.350   7.729  1.00  0.850          H  
ATOM  16039 3HG2 THR B  87       8.113 -32.097   6.751  1.00  0.850          H  
ATOM  16040  N   PRO B  88       7.847 -30.861   3.729  1.00  0.700          N  
ATOM  16041  CA  PRO B  88       8.387 -31.561   2.561  1.00  0.580          C  
ATOM  16042  C   PRO B  88       9.282 -30.620   1.789  1.00  0.580          C  
ATOM  16043  O   PRO B  88       9.338 -29.440   2.128  1.00  0.630          O  
ATOM  16044  CB  PRO B  88       7.120 -31.943   1.788  1.00  0.870          C  
ATOM  16045  CG  PRO B  88       6.120 -30.893   2.167  1.00  0.870          C  
ATOM  16046  CD  PRO B  88       6.433 -30.541   3.594  1.00  0.870          C  
ATOM  16047  HA  PRO B  88       8.940 -32.457   2.870  1.00  0.700          H  
ATOM  16048 1HB  PRO B  88       7.335 -31.962   0.705  1.00  1.040          H  
ATOM  16049 2HB  PRO B  88       6.795 -32.950   2.071  1.00  1.040          H  
ATOM  16050 1HG  PRO B  88       6.186 -30.038   1.493  1.00  1.040          H  
ATOM  16051 2HG  PRO B  88       5.105 -31.297   2.075  1.00  1.040          H  
ATOM  16052 1HD  PRO B  88       6.282 -29.470   3.740  1.00  1.040          H  
ATOM  16053 2HD  PRO B  88       5.829 -31.135   4.297  1.00  1.040          H  
ATOM  16054  N   GLN B  89      10.020 -31.129   0.805  1.00  0.580          N  
ATOM  16055  CA  GLN B  89      10.912 -30.265   0.046  1.00  0.600          C  
ATOM  16056  C   GLN B  89      10.363 -29.910  -1.349  1.00  0.590          C  
ATOM  16057  O   GLN B  89      10.632 -28.813  -1.858  1.00  0.580          O  
ATOM  16058  CB  GLN B  89      12.303 -30.904  -0.055  1.00  0.830          C  
ATOM  16059  CG  GLN B  89      13.116 -30.995   1.310  1.00  0.830          C  
ATOM  16060  CD  GLN B  89      12.758 -32.228   2.190  1.00  0.830          C  
ATOM  16061  OE1 GLN B  89      12.671 -33.325   1.654  1.00  0.830          O  
ATOM  16062  NE2 GLN B  89      12.600 -32.086   3.506  1.00  0.830          N  
ATOM  16063  H   GLN B  89       9.937 -32.115   0.537  1.00  0.700          H  
ATOM  16064  HA  GLN B  89      11.026 -29.328   0.591  1.00  0.720          H  
ATOM  16065 1HB  GLN B  89      12.201 -31.917  -0.456  1.00  1.000          H  
ATOM  16066 2HB  GLN B  89      12.905 -30.339  -0.765  1.00  1.000          H  
ATOM  16067 1HG  GLN B  89      14.180 -31.034   1.085  1.00  1.000          H  
ATOM  16068 2HG  GLN B  89      12.895 -30.098   1.899  1.00  1.000          H  
ATOM  16069 1HE2 GLN B  89      12.398 -32.909   4.103  1.00  1.000          H  
ATOM  16070 2HE2 GLN B  89      12.686 -31.172   3.956  1.00  1.000          H  
ATOM  16071  N   GLU B  90       9.610 -30.827  -1.979  1.00  0.610          N  
ATOM  16072  CA  GLU B  90       9.075 -30.526  -3.317  1.00  0.620          C  
ATOM  16073  C   GLU B  90       7.697 -31.140  -3.588  1.00  0.610          C  
ATOM  16074  O   GLU B  90       7.490 -32.355  -3.428  1.00  0.630          O  
ATOM  16075  CB  GLU B  90      10.051 -30.975  -4.410  1.00  0.860          C  
ATOM  16076  CG  GLU B  90       9.595 -30.621  -5.820  1.00  0.860          C  
ATOM  16077  CD  GLU B  90      10.589 -30.977  -6.881  1.00  0.860          C  
ATOM  16078  OE1 GLU B  90      11.701 -31.314  -6.552  1.00  0.860          O  
ATOM  16079  OE2 GLU B  90      10.233 -30.915  -8.030  1.00  0.860          O  
ATOM  16080  H   GLU B  90       9.432 -31.723  -1.522  1.00  0.730          H  
ATOM  16081  HA  GLU B  90       8.970 -29.447  -3.399  1.00  0.740          H  
ATOM  16082 1HB  GLU B  90      11.028 -30.527  -4.240  1.00  1.040          H  
ATOM  16083 2HB  GLU B  90      10.163 -32.051  -4.376  1.00  1.040          H  
ATOM  16084 1HG  GLU B  90       8.669 -31.139  -6.025  1.00  1.040          H  
ATOM  16085 2HG  GLU B  90       9.392 -29.548  -5.863  1.00  1.040          H  
ATOM  16086  N   ILE B  91       6.770 -30.281  -4.044  1.00  0.590          N  
ATOM  16087  CA  ILE B  91       5.380 -30.652  -4.362  1.00  0.610          C  
ATOM  16088  C   ILE B  91       4.882 -30.264  -5.764  1.00  0.610          C  
ATOM  16089  O   ILE B  91       5.166 -29.175  -6.262  1.00  0.630          O  
ATOM  16090  CB  ILE B  91       4.396 -30.054  -3.309  1.00  0.850          C  
ATOM  16091  CG1 ILE B  91       4.706 -30.644  -1.935  1.00  0.850          C  
ATOM  16092  CG2 ILE B  91       2.912 -30.308  -3.700  1.00  0.850          C  
ATOM  16093  CD1 ILE B  91       3.975 -30.018  -0.811  1.00  0.850          C  
ATOM  16094  H   ILE B  91       7.055 -29.295  -4.145  1.00  0.710          H  
ATOM  16095  HA  ILE B  91       5.311 -31.735  -4.294  1.00  0.730          H  
ATOM  16096  HB  ILE B  91       4.564 -28.978  -3.243  1.00  1.020          H  
ATOM  16097 1HG1 ILE B  91       4.469 -31.676  -1.964  1.00  1.020          H  
ATOM  16098 2HG1 ILE B  91       5.759 -30.543  -1.735  1.00  1.020          H  
ATOM  16099 1HG2 ILE B  91       2.240 -29.872  -2.980  1.00  1.020          H  
ATOM  16100 2HG2 ILE B  91       2.698 -29.863  -4.646  1.00  1.020          H  
ATOM  16101 3HG2 ILE B  91       2.731 -31.378  -3.762  1.00  1.020          H  
ATOM  16102 1HD1 ILE B  91       4.251 -30.495   0.104  1.00  1.020          H  
ATOM  16103 2HD1 ILE B  91       4.232 -28.965  -0.766  1.00  1.020          H  
ATOM  16104 3HD1 ILE B  91       2.917 -30.125  -0.941  1.00  1.020          H  
ATOM  16105  N   ALA B  92       4.173 -31.183  -6.417  1.00  0.680          N  
ATOM  16106  CA  ALA B  92       3.523 -30.885  -7.692  1.00  0.750          C  
ATOM  16107  C   ALA B  92       2.056 -30.531  -7.439  1.00  0.700          C  
ATOM  16108  O   ALA B  92       1.378 -31.243  -6.703  1.00  0.770          O  
ATOM  16109  CB  ALA B  92       3.591 -32.079  -8.626  1.00  1.020          C  
ATOM  16110  H   ALA B  92       4.041 -32.092  -5.969  1.00  0.820          H  
ATOM  16111  HA  ALA B  92       4.015 -30.023  -8.151  1.00  0.900          H  
ATOM  16112 1HB  ALA B  92       3.097 -31.827  -9.564  1.00  1.230          H  
ATOM  16113 2HB  ALA B  92       4.614 -32.327  -8.821  1.00  1.230          H  
ATOM  16114 3HB  ALA B  92       3.093 -32.926  -8.170  1.00  1.230          H  
ATOM  16115  N   VAL B  93       1.545 -29.474  -8.065  1.00  0.660          N  
ATOM  16116  CA  VAL B  93       0.130 -29.088  -7.941  1.00  0.660          C  
ATOM  16117  C   VAL B  93      -0.601 -28.948  -9.273  1.00  0.650          C  
ATOM  16118  O   VAL B  93      -0.174 -28.212 -10.165  1.00  0.660          O  
ATOM  16119  CB  VAL B  93      -0.012 -27.785  -7.123  1.00  0.920          C  
ATOM  16120  CG1 VAL B  93      -1.460 -27.328  -7.087  1.00  0.920          C  
ATOM  16121  CG2 VAL B  93       0.427 -28.062  -5.722  1.00  0.920          C  
ATOM  16122  H   VAL B  93       2.165 -28.885  -8.617  1.00  0.790          H  
ATOM  16123  HA  VAL B  93      -0.381 -29.871  -7.380  1.00  0.790          H  
ATOM  16124  HB  VAL B  93       0.602 -27.002  -7.565  1.00  1.110          H  
ATOM  16125 1HG1 VAL B  93      -1.552 -26.420  -6.490  1.00  1.110          H  
ATOM  16126 2HG1 VAL B  93      -1.798 -27.124  -8.084  1.00  1.110          H  
ATOM  16127 3HG1 VAL B  93      -2.076 -28.112  -6.653  1.00  1.110          H  
ATOM  16128 1HG2 VAL B  93       0.341 -27.182  -5.127  1.00  1.110          H  
ATOM  16129 2HG2 VAL B  93      -0.192 -28.830  -5.310  1.00  1.110          H  
ATOM  16130 3HG2 VAL B  93       1.436 -28.389  -5.736  1.00  1.110          H  
ATOM  16131  N   ASN B  94      -1.742 -29.630  -9.374  1.00  0.660          N  
ATOM  16132  CA  ASN B  94      -2.572 -29.617 -10.574  1.00  0.670          C  
ATOM  16133  C   ASN B  94      -3.931 -28.963 -10.322  1.00  0.670          C  
ATOM  16134  O   ASN B  94      -4.745 -29.500  -9.562  1.00  0.700          O  
ATOM  16135  CB  ASN B  94      -2.800 -31.040 -11.043  1.00  0.930          C  
ATOM  16136  CG  ASN B  94      -1.533 -31.774 -11.379  1.00  0.930          C  
ATOM  16137  OD1 ASN B  94      -0.755 -31.370 -12.248  1.00  0.930          O  
ATOM  16138  ND2 ASN B  94      -1.318 -32.877 -10.706  1.00  0.930          N  
ATOM  16139  H   ASN B  94      -2.033 -30.211  -8.580  1.00  0.790          H  
ATOM  16140  HA  ASN B  94      -2.067 -29.040 -11.352  1.00  0.800          H  
ATOM  16141 1HB  ASN B  94      -3.325 -31.598 -10.261  1.00  1.120          H  
ATOM  16142 2HB  ASN B  94      -3.443 -31.029 -11.921  1.00  1.120          H  
ATOM  16143 1HD2 ASN B  94      -0.497 -33.419 -10.883  1.00  1.120          H  
ATOM  16144 2HD2 ASN B  94      -1.981 -33.186 -10.004  1.00  1.120          H  
ATOM  16145  N   LEU B  95      -4.183 -27.796 -10.931  1.00  0.660          N  
ATOM  16146  CA  LEU B  95      -5.458 -27.098 -10.718  1.00  0.670          C  
ATOM  16147  C   LEU B  95      -6.343 -26.957 -11.969  1.00  0.660          C  
ATOM  16148  O   LEU B  95      -5.845 -26.753 -13.075  1.00  0.680          O  
ATOM  16149  CB  LEU B  95      -5.186 -25.661 -10.199  1.00  0.930          C  
ATOM  16150  CG  LEU B  95      -4.379 -25.513  -8.878  1.00  0.930          C  
ATOM  16151  CD1 LEU B  95      -4.149 -24.029  -8.555  1.00  0.930          C  
ATOM  16152  CD2 LEU B  95      -5.114 -26.163  -7.751  1.00  0.930          C  
ATOM  16153  H   LEU B  95      -3.472 -27.365 -11.539  1.00  0.790          H  
ATOM  16154  HA  LEU B  95      -6.041 -27.654  -9.987  1.00  0.800          H  
ATOM  16155 1HB  LEU B  95      -4.611 -25.146 -10.970  1.00  1.120          H  
ATOM  16156 2HB  LEU B  95      -6.132 -25.138 -10.088  1.00  1.120          H  
ATOM  16157  HG  LEU B  95      -3.418 -25.973  -9.009  1.00  1.120          H  
ATOM  16158 1HD1 LEU B  95      -3.566 -23.941  -7.634  1.00  1.120          H  
ATOM  16159 2HD1 LEU B  95      -3.609 -23.552  -9.375  1.00  1.120          H  
ATOM  16160 3HD1 LEU B  95      -5.107 -23.541  -8.411  1.00  1.120          H  
ATOM  16161 1HD2 LEU B  95      -4.535 -26.055  -6.830  1.00  1.120          H  
ATOM  16162 2HD2 LEU B  95      -6.076 -25.687  -7.637  1.00  1.120          H  
ATOM  16163 3HD2 LEU B  95      -5.255 -27.215  -7.958  1.00  1.120          H  
ATOM  16164  N   ARG B  96      -7.658 -27.019 -11.770  1.00  0.710          N  
ATOM  16165  CA  ARG B  96      -8.655 -26.654 -12.767  1.00  0.720          C  
ATOM  16166  C   ARG B  96      -8.899 -25.151 -12.636  1.00  0.670          C  
ATOM  16167  O   ARG B  96      -8.377 -24.526 -11.704  1.00  0.650          O  
ATOM  16168  CB  ARG B  96      -9.966 -27.430 -12.563  1.00  1.000          C  
ATOM  16169  CG  ARG B  96      -9.941 -28.864 -12.953  1.00  1.000          C  
ATOM  16170  CD  ARG B  96     -11.275 -29.518 -12.741  1.00  1.000          C  
ATOM  16171  NE  ARG B  96     -12.375 -28.876 -13.519  1.00  1.000          N  
ATOM  16172  CZ  ARG B  96     -13.530 -29.481 -13.947  1.00  1.000          C  
ATOM  16173  NH1 ARG B  96     -13.770 -30.776 -13.795  1.00  1.000          N  
ATOM  16174  NH2 ARG B  96     -14.468 -28.782 -14.561  1.00  1.000          N  
ATOM  16175  H   ARG B  96      -8.028 -27.316 -10.852  1.00  0.850          H  
ATOM  16176  HA  ARG B  96      -8.256 -26.875 -13.757  1.00  0.860          H  
ATOM  16177 1HB  ARG B  96     -10.197 -27.441 -11.522  1.00  1.200          H  
ATOM  16178 2HB  ARG B  96     -10.809 -26.948 -13.022  1.00  1.200          H  
ATOM  16179 1HG  ARG B  96      -9.666 -28.952 -14.005  1.00  1.200          H  
ATOM  16180 2HG  ARG B  96      -9.203 -29.387 -12.337  1.00  1.200          H  
ATOM  16181 1HD  ARG B  96     -11.191 -30.514 -13.041  1.00  1.200          H  
ATOM  16182 2HD  ARG B  96     -11.535 -29.478 -11.680  1.00  1.200          H  
ATOM  16183  HE  ARG B  96     -12.295 -27.884 -13.689  1.00  1.200          H  
ATOM  16184 1HH1 ARG B  96     -13.077 -31.420 -13.367  1.00  1.200          H  
ATOM  16185 2HH1 ARG B  96     -14.662 -31.150 -14.165  1.00  1.200          H  
ATOM  16186 1HH2 ARG B  96     -14.375 -27.752 -14.737  1.00  1.200          H  
ATOM  16187 2HH2 ARG B  96     -15.301 -29.303 -14.869  1.00  1.200          H  
ATOM  16188  N   PRO B  97      -9.611 -24.515 -13.557  1.00  0.740          N  
ATOM  16189  CA  PRO B  97     -10.018 -23.144 -13.412  1.00  0.730          C  
ATOM  16190  C   PRO B  97     -10.734 -22.930 -12.100  1.00  0.680          C  
ATOM  16191  O   PRO B  97     -11.626 -23.698 -11.744  1.00  0.700          O  
ATOM  16192  CB  PRO B  97     -11.001 -22.990 -14.588  1.00  1.090          C  
ATOM  16193  CG  PRO B  97     -11.233 -24.430 -15.092  1.00  1.090          C  
ATOM  16194  CD  PRO B  97      -9.960 -25.110 -14.843  1.00  1.090          C  
ATOM  16195  HA  PRO B  97      -9.141 -22.491 -13.503  1.00  0.880          H  
ATOM  16196 1HB  PRO B  97     -11.945 -22.564 -14.206  1.00  1.310          H  
ATOM  16197 2HB  PRO B  97     -10.666 -22.296 -15.320  1.00  1.310          H  
ATOM  16198 1HG  PRO B  97     -12.089 -24.889 -14.565  1.00  1.310          H  
ATOM  16199 2HG  PRO B  97     -11.466 -24.444 -16.146  1.00  1.310          H  
ATOM  16200 1HD  PRO B  97     -10.090 -26.176 -14.875  1.00  1.310          H  
ATOM  16201 2HD  PRO B  97      -9.224 -24.803 -15.579  1.00  1.310          H  
ATOM  16202  N   GLY B  98     -10.331 -21.883 -11.385  1.00  0.710          N  
ATOM  16203  CA  GLY B  98     -10.936 -21.514 -10.091  1.00  0.760          C  
ATOM  16204  C   GLY B  98     -10.797 -22.563  -8.964  1.00  0.750          C  
ATOM  16205  O   GLY B  98     -11.465 -22.468  -7.931  1.00  0.800          O  
ATOM  16206  H   GLY B  98      -9.579 -21.313 -11.795  1.00  0.850          H  
ATOM  16207 1HA  GLY B  98     -10.489 -20.578  -9.755  1.00  0.910          H  
ATOM  16208 2HA  GLY B  98     -11.991 -21.308 -10.253  1.00  0.910          H  
ATOM  16209  N   ASP B  99      -9.954 -23.566  -9.174  1.00  0.690          N  
ATOM  16210  CA  ASP B  99      -9.755 -24.669  -8.249  1.00  0.700          C  
ATOM  16211  C   ASP B  99      -8.753 -24.374  -7.143  1.00  0.640          C  
ATOM  16212  O   ASP B  99      -8.160 -23.287  -7.084  1.00  0.630          O  
ATOM  16213  CB  ASP B  99      -9.266 -25.814  -9.092  1.00  0.980          C  
ATOM  16214  CG  ASP B  99      -9.414 -27.201  -8.624  1.00  0.980          C  
ATOM  16215  OD1 ASP B  99      -9.658 -27.492  -7.468  1.00  0.980          O  
ATOM  16216  OD2 ASP B  99      -9.204 -27.999  -9.491  1.00  0.980          O  
ATOM  16217  H   ASP B  99      -9.445 -23.597 -10.063  1.00  0.830          H  
ATOM  16218  HA  ASP B  99     -10.715 -24.919  -7.797  1.00  0.840          H  
ATOM  16219 1HB  ASP B  99      -9.803 -25.741 -10.021  1.00  1.170          H  
ATOM  16220 2HB  ASP B  99      -8.224 -25.641  -9.317  1.00  1.170          H  
ATOM  16221  N   LYS B 100      -8.545 -25.365  -6.263  1.00  0.660          N  
ATOM  16222  CA  LYS B 100      -7.591 -25.200  -5.171  1.00  0.640          C  
ATOM  16223  C   LYS B 100      -7.108 -26.500  -4.523  1.00  0.640          C  
ATOM  16224  O   LYS B 100      -7.874 -27.449  -4.331  1.00  0.720          O  
ATOM  16225  CB  LYS B 100      -8.202 -24.294  -4.103  1.00  0.900          C  
ATOM  16226  CG  LYS B 100      -9.437 -24.841  -3.401  1.00  0.900          C  
ATOM  16227  CD  LYS B 100      -9.995 -23.801  -2.439  1.00  0.900          C  
ATOM  16228  CE  LYS B 100     -11.200 -24.307  -1.674  1.00  0.900          C  
ATOM  16229  NZ  LYS B 100     -11.746 -23.256  -0.768  1.00  0.900          N  
ATOM  16230  H   LYS B 100      -9.060 -26.242  -6.383  1.00  0.790          H  
ATOM  16231  HA  LYS B 100      -6.720 -24.705  -5.579  1.00  0.770          H  
ATOM  16232 1HB  LYS B 100      -7.445 -24.064  -3.346  1.00  1.080          H  
ATOM  16233 2HB  LYS B 100      -8.496 -23.364  -4.563  1.00  1.080          H  
ATOM  16234 1HG  LYS B 100     -10.194 -25.092  -4.147  1.00  1.080          H  
ATOM  16235 2HG  LYS B 100      -9.180 -25.742  -2.848  1.00  1.080          H  
ATOM  16236 1HD  LYS B 100      -9.215 -23.512  -1.731  1.00  1.080          H  
ATOM  16237 2HD  LYS B 100     -10.291 -22.915  -3.003  1.00  1.080          H  
ATOM  16238 1HE  LYS B 100     -11.976 -24.611  -2.376  1.00  1.080          H  
ATOM  16239 2HE  LYS B 100     -10.906 -25.170  -1.077  1.00  1.080          H  
ATOM  16240 1HZ  LYS B 100     -12.542 -23.618  -0.264  1.00  1.080          H  
ATOM  16241 2HZ  LYS B 100     -11.027 -22.975  -0.112  1.00  1.080          H  
ATOM  16242 3HZ  LYS B 100     -12.029 -22.451  -1.313  1.00  1.080          H  
ATOM  16243  N   THR B 101      -5.844 -26.491  -4.100  1.00  0.580          N  
ATOM  16244  CA  THR B 101      -5.268 -27.597  -3.321  1.00  0.580          C  
ATOM  16245  C   THR B 101      -4.578 -27.075  -2.074  1.00  0.550          C  
ATOM  16246  O   THR B 101      -4.172 -25.910  -2.014  1.00  0.590          O  
ATOM  16247  CB  THR B 101      -4.233 -28.424  -4.117  1.00  0.810          C  
ATOM  16248  OG1 THR B 101      -3.150 -27.570  -4.489  1.00  0.810          O  
ATOM  16249  CG2 THR B 101      -4.854 -29.046  -5.350  1.00  0.810          C  
ATOM  16250  H   THR B 101      -5.284 -25.661  -4.332  1.00  0.700          H  
ATOM  16251  HA  THR B 101      -6.071 -28.262  -3.004  1.00  0.700          H  
ATOM  16252  HB  THR B 101      -3.841 -29.220  -3.484  1.00  0.970          H  
ATOM  16253  HG1 THR B 101      -2.644 -27.324  -3.711  1.00  0.970          H  
ATOM  16254 1HG2 THR B 101      -4.107 -29.606  -5.883  1.00  0.970          H  
ATOM  16255 2HG2 THR B 101      -5.668 -29.709  -5.059  1.00  0.970          H  
ATOM  16256 3HG2 THR B 101      -5.238 -28.281  -5.981  1.00  0.970          H  
ATOM  16257  N   THR B 102      -4.371 -27.955  -1.100  1.00  0.560          N  
ATOM  16258  CA  THR B 102      -3.667 -27.563   0.112  1.00  0.560          C  
ATOM  16259  C   THR B 102      -2.544 -28.512   0.468  1.00  0.600          C  
ATOM  16260  O   THR B 102      -2.593 -29.697   0.153  1.00  0.700          O  
ATOM  16261  CB  THR B 102      -4.628 -27.555   1.317  1.00  0.780          C  
ATOM  16262  OG1 THR B 102      -5.107 -28.895   1.535  1.00  0.780          O  
ATOM  16263  CG2 THR B 102      -5.818 -26.650   1.057  1.00  0.780          C  
ATOM  16264  H   THR B 102      -4.729 -28.898  -1.180  1.00  0.670          H  
ATOM  16265  HA  THR B 102      -3.237 -26.571  -0.026  1.00  0.670          H  
ATOM  16266  HB  THR B 102      -4.092 -27.207   2.207  1.00  0.940          H  
ATOM  16267  HG1 THR B 102      -4.376 -29.463   1.813  1.00  0.940          H  
ATOM  16268 1HG2 THR B 102      -6.477 -26.668   1.923  1.00  0.940          H  
ATOM  16269 2HG2 THR B 102      -5.476 -25.650   0.890  1.00  0.940          H  
ATOM  16270 3HG2 THR B 102      -6.365 -26.992   0.186  1.00  0.940          H  
ATOM  16271  N   PHE B 103      -1.588 -27.995   1.216  1.00  0.550          N  
ATOM  16272  CA  PHE B 103      -0.489 -28.773   1.780  1.00  0.580          C  
ATOM  16273  C   PHE B 103       0.099 -28.054   2.983  1.00  0.540          C  
ATOM  16274  O   PHE B 103      -0.285 -26.918   3.278  1.00  0.530          O  
ATOM  16275  CB  PHE B 103       0.588 -29.117   0.745  1.00  0.800          C  
ATOM  16276  CG  PHE B 103       1.240 -27.969   0.061  1.00  0.800          C  
ATOM  16277  CD1 PHE B 103       2.333 -27.311   0.614  1.00  0.800          C  
ATOM  16278  CD2 PHE B 103       0.797 -27.583  -1.188  1.00  0.800          C  
ATOM  16279  CE1 PHE B 103       2.938 -26.281  -0.068  1.00  0.800          C  
ATOM  16280  CE2 PHE B 103       1.411 -26.571  -1.853  1.00  0.800          C  
ATOM  16281  CZ  PHE B 103       2.479 -25.915  -1.294  1.00  0.800          C  
ATOM  16282  H   PHE B 103      -1.635 -26.983   1.393  1.00  0.660          H  
ATOM  16283  HA  PHE B 103      -0.894 -29.723   2.132  1.00  0.700          H  
ATOM  16284 1HB  PHE B 103       1.367 -29.705   1.220  1.00  0.960          H  
ATOM  16285 2HB  PHE B 103       0.142 -29.751  -0.024  1.00  0.960          H  
ATOM  16286  HD1 PHE B 103       2.713 -27.612   1.594  1.00  0.960          H  
ATOM  16287  HD2 PHE B 103      -0.050 -28.105  -1.636  1.00  0.960          H  
ATOM  16288  HE1 PHE B 103       3.785 -25.757   0.368  1.00  0.960          H  
ATOM  16289  HE2 PHE B 103       1.047 -26.277  -2.831  1.00  0.960          H  
ATOM  16290  HZ  PHE B 103       2.959 -25.106  -1.823  1.00  0.960          H  
ATOM  16291  N   GLN B 104       0.980 -28.728   3.722  1.00  0.550          N  
ATOM  16292  CA  GLN B 104       1.584 -28.076   4.875  1.00  0.530          C  
ATOM  16293  C   GLN B 104       3.099 -28.113   4.860  1.00  0.490          C  
ATOM  16294  O   GLN B 104       3.718 -29.066   4.384  1.00  0.520          O  
ATOM  16295  CB  GLN B 104       1.107 -28.730   6.175  1.00  0.750          C  
ATOM  16296  CG  GLN B 104      -0.380 -28.644   6.418  1.00  0.750          C  
ATOM  16297  CD  GLN B 104      -0.770 -29.239   7.736  1.00  0.750          C  
ATOM  16298  OE1 GLN B 104       0.020 -29.985   8.329  1.00  0.750          O  
ATOM  16299  NE2 GLN B 104      -1.973 -28.934   8.215  1.00  0.750          N  
ATOM  16300  H   GLN B 104       1.251 -29.671   3.474  1.00  0.660          H  
ATOM  16301  HA  GLN B 104       1.289 -27.030   4.879  1.00  0.640          H  
ATOM  16302 1HB  GLN B 104       1.396 -29.780   6.186  1.00  0.900          H  
ATOM  16303 2HB  GLN B 104       1.606 -28.245   7.018  1.00  0.900          H  
ATOM  16304 1HG  GLN B 104      -0.663 -27.619   6.427  1.00  0.900          H  
ATOM  16305 2HG  GLN B 104      -0.912 -29.170   5.630  1.00  0.900          H  
ATOM  16306 1HE2 GLN B 104      -2.272 -29.311   9.089  1.00  0.900          H  
ATOM  16307 2HE2 GLN B 104      -2.615 -28.309   7.700  1.00  0.900          H  
ATOM  16308  N   LEU B 105       3.678 -27.068   5.434  1.00  0.470          N  
ATOM  16309  CA  LEU B 105       5.110 -26.937   5.626  1.00  0.440          C  
ATOM  16310  C   LEU B 105       5.531 -26.952   7.088  1.00  0.430          C  
ATOM  16311  O   LEU B 105       5.103 -26.118   7.897  1.00  0.460          O  
ATOM  16312  CB  LEU B 105       5.599 -25.646   4.962  1.00  0.630          C  
ATOM  16313  CG  LEU B 105       7.074 -25.258   5.196  1.00  0.630          C  
ATOM  16314  CD1 LEU B 105       8.009 -26.340   4.629  1.00  0.630          C  
ATOM  16315  CD2 LEU B 105       7.312 -23.887   4.514  1.00  0.630          C  
ATOM  16316  H   LEU B 105       3.069 -26.317   5.766  1.00  0.560          H  
ATOM  16317  HA  LEU B 105       5.586 -27.782   5.139  1.00  0.530          H  
ATOM  16318 1HB  LEU B 105       5.442 -25.735   3.900  1.00  0.750          H  
ATOM  16319 2HB  LEU B 105       4.979 -24.824   5.325  1.00  0.750          H  
ATOM  16320  HG  LEU B 105       7.266 -25.170   6.256  1.00  0.750          H  
ATOM  16321 1HD1 LEU B 105       9.017 -26.062   4.792  1.00  0.750          H  
ATOM  16322 2HD1 LEU B 105       7.840 -27.289   5.112  1.00  0.750          H  
ATOM  16323 3HD1 LEU B 105       7.834 -26.443   3.588  1.00  0.750          H  
ATOM  16324 1HD2 LEU B 105       8.313 -23.551   4.653  1.00  0.750          H  
ATOM  16325 2HD2 LEU B 105       7.122 -23.975   3.445  1.00  0.750          H  
ATOM  16326 3HD2 LEU B 105       6.634 -23.152   4.944  1.00  0.750          H  
ATOM  16327  N   GLN B 106       6.384 -27.911   7.428  1.00  0.430          N  
ATOM  16328  CA  GLN B 106       6.880 -28.020   8.787  1.00  0.430          C  
ATOM  16329  C   GLN B 106       8.255 -27.379   8.856  1.00  0.430          C  
ATOM  16330  O   GLN B 106       9.137 -27.689   8.043  1.00  0.470          O  
ATOM  16331  CB  GLN B 106       6.975 -29.475   9.210  1.00  0.600          C  
ATOM  16332  CG  GLN B 106       5.673 -30.227   9.239  1.00  0.600          C  
ATOM  16333  CD  GLN B 106       5.885 -31.675   9.603  1.00  0.600          C  
ATOM  16334  OE1 GLN B 106       6.687 -31.995  10.486  1.00  0.600          O  
ATOM  16335  NE2 GLN B 106       5.166 -32.563   8.927  1.00  0.600          N  
ATOM  16336  H   GLN B 106       6.710 -28.578   6.720  1.00  0.520          H  
ATOM  16337  HA  GLN B 106       6.216 -27.484   9.465  1.00  0.520          H  
ATOM  16338 1HB  GLN B 106       7.661 -30.000   8.561  1.00  0.720          H  
ATOM  16339 2HB  GLN B 106       7.368 -29.502  10.211  1.00  0.720          H  
ATOM  16340 1HG  GLN B 106       5.016 -29.771   9.979  1.00  0.720          H  
ATOM  16341 2HG  GLN B 106       5.213 -30.181   8.251  1.00  0.720          H  
ATOM  16342 1HE2 GLN B 106       5.260 -33.541   9.124  1.00  0.720          H  
ATOM  16343 2HE2 GLN B 106       4.527 -32.253   8.217  1.00  0.720          H  
ATOM  16344  N   VAL B 107       8.447 -26.490   9.830  1.00  0.400          N  
ATOM  16345  CA  VAL B 107       9.733 -25.828   9.991  1.00  0.400          C  
ATOM  16346  C   VAL B 107      10.256 -26.058  11.399  1.00  0.410          C  
ATOM  16347  O   VAL B 107       9.640 -25.619  12.373  1.00  0.430          O  
ATOM  16348  CB  VAL B 107       9.582 -24.315   9.755  1.00  0.560          C  
ATOM  16349  CG1 VAL B 107      10.933 -23.655   9.901  1.00  0.560          C  
ATOM  16350  CG2 VAL B 107       8.926 -24.051   8.396  1.00  0.560          C  
ATOM  16351  H   VAL B 107       7.666 -26.271  10.461  1.00  0.480          H  
ATOM  16352  HA  VAL B 107      10.448 -26.248   9.284  1.00  0.480          H  
ATOM  16353  HB  VAL B 107       8.947 -23.904  10.525  1.00  0.670          H  
ATOM  16354 1HG1 VAL B 107      10.851 -22.601   9.771  1.00  0.670          H  
ATOM  16355 2HG1 VAL B 107      11.337 -23.847  10.890  1.00  0.670          H  
ATOM  16356 3HG1 VAL B 107      11.615 -24.043   9.159  1.00  0.670          H  
ATOM  16357 1HG2 VAL B 107       8.810 -22.992   8.257  1.00  0.670          H  
ATOM  16358 2HG2 VAL B 107       9.529 -24.454   7.606  1.00  0.670          H  
ATOM  16359 3HG2 VAL B 107       7.946 -24.520   8.376  1.00  0.670          H  
ATOM  16360  N   ARG B 108      11.406 -26.696  11.537  1.00  0.430          N  
ATOM  16361  CA  ARG B 108      11.869 -26.994  12.875  1.00  0.460          C  
ATOM  16362  C   ARG B 108      13.095 -26.231  13.287  1.00  0.450          C  
ATOM  16363  O   ARG B 108      14.080 -26.113  12.549  1.00  0.450          O  
ATOM  16364  CB  ARG B 108      12.116 -28.479  13.020  1.00  0.630          C  
ATOM  16365  CG  ARG B 108      12.615 -28.943  14.379  1.00  0.630          C  
ATOM  16366  CD  ARG B 108      12.775 -30.397  14.433  1.00  0.630          C  
ATOM  16367  NE  ARG B 108      11.518 -31.110  14.471  1.00  0.630          N  
ATOM  16368  CZ  ARG B 108      11.406 -32.448  14.399  1.00  0.630          C  
ATOM  16369  NH1 ARG B 108      12.482 -33.185  14.261  1.00  0.630          N  
ATOM  16370  NH2 ARG B 108      10.210 -33.026  14.461  1.00  0.630          N  
ATOM  16371  H   ARG B 108      11.943 -27.015  10.725  1.00  0.520          H  
ATOM  16372  HA  ARG B 108      11.091 -26.732  13.575  1.00  0.550          H  
ATOM  16373 1HB  ARG B 108      11.187 -28.969  12.857  1.00  0.760          H  
ATOM  16374 2HB  ARG B 108      12.818 -28.819  12.257  1.00  0.760          H  
ATOM  16375 1HG  ARG B 108      13.572 -28.523  14.590  1.00  0.760          H  
ATOM  16376 2HG  ARG B 108      11.906 -28.648  15.158  1.00  0.760          H  
ATOM  16377 1HD  ARG B 108      13.294 -30.698  13.533  1.00  0.760          H  
ATOM  16378 2HD  ARG B 108      13.362 -30.671  15.311  1.00  0.760          H  
ATOM  16379  HE  ARG B 108      10.664 -30.562  14.562  1.00  0.760          H  
ATOM  16380 1HH1 ARG B 108      13.407 -32.741  14.179  1.00  0.760          H  
ATOM  16381 2HH1 ARG B 108      12.406 -34.191  14.190  1.00  0.760          H  
ATOM  16382 1HH2 ARG B 108       9.374 -32.462  14.564  1.00  0.760          H  
ATOM  16383 2HH2 ARG B 108      10.130 -34.030  14.407  1.00  0.760          H  
ATOM  16384  N   GLN B 109      13.070 -25.791  14.532  1.00  0.480          N  
ATOM  16385  CA  GLN B 109      14.219 -25.143  15.108  1.00  0.480          C  
ATOM  16386  C   GLN B 109      15.108 -26.266  15.625  1.00  0.470          C  
ATOM  16387  O   GLN B 109      15.148 -26.526  16.821  1.00  0.450          O  
ATOM  16388  CB  GLN B 109      13.815 -24.198  16.259  1.00  0.670          C  
ATOM  16389  CG  GLN B 109      12.880 -23.009  15.903  1.00  0.670          C  
ATOM  16390  CD  GLN B 109      13.516 -21.848  15.064  1.00  0.670          C  
ATOM  16391  OE1 GLN B 109      14.684 -21.878  14.614  1.00  0.670          O  
ATOM  16392  NE2 GLN B 109      12.693 -20.818  14.888  1.00  0.670          N  
ATOM  16393  H   GLN B 109      12.226 -25.933  15.101  1.00  0.580          H  
ATOM  16394  HA  GLN B 109      14.749 -24.588  14.335  1.00  0.580          H  
ATOM  16395 1HB  GLN B 109      13.289 -24.777  17.025  1.00  0.810          H  
ATOM  16396 2HB  GLN B 109      14.706 -23.784  16.727  1.00  0.810          H  
ATOM  16397 1HG  GLN B 109      12.031 -23.399  15.340  1.00  0.810          H  
ATOM  16398 2HG  GLN B 109      12.524 -22.576  16.844  1.00  0.810          H  
ATOM  16399 1HE2 GLN B 109      12.936 -19.973  14.364  1.00  0.810          H  
ATOM  16400 2HE2 GLN B 109      11.783 -20.852  15.294  1.00  0.810          H  
ATOM  16401  N   VAL B 110      15.779 -26.953  14.704  1.00  0.480          N  
ATOM  16402  CA  VAL B 110      16.573 -28.140  15.035  1.00  0.470          C  
ATOM  16403  C   VAL B 110      17.637 -27.794  16.081  1.00  0.470          C  
ATOM  16404  O   VAL B 110      18.157 -26.669  16.104  1.00  0.520          O  
ATOM  16405  CB  VAL B 110      17.200 -28.748  13.754  1.00  0.660          C  
ATOM  16406  CG1 VAL B 110      16.110 -29.197  12.795  1.00  0.660          C  
ATOM  16407  CG2 VAL B 110      18.095 -27.746  13.079  1.00  0.660          C  
ATOM  16408  H   VAL B 110      15.634 -26.643  13.739  1.00  0.580          H  
ATOM  16409  HA  VAL B 110      15.910 -28.893  15.467  1.00  0.560          H  
ATOM  16410  HB  VAL B 110      17.768 -29.631  14.028  1.00  0.790          H  
ATOM  16411 1HG1 VAL B 110      16.559 -29.654  11.907  1.00  0.790          H  
ATOM  16412 2HG1 VAL B 110      15.495 -29.919  13.291  1.00  0.790          H  
ATOM  16413 3HG1 VAL B 110      15.501 -28.351  12.490  1.00  0.790          H  
ATOM  16414 1HG2 VAL B 110      18.532 -28.190  12.188  1.00  0.790          H  
ATOM  16415 2HG2 VAL B 110      17.528 -26.862  12.796  1.00  0.790          H  
ATOM  16416 3HG2 VAL B 110      18.869 -27.473  13.764  1.00  0.790          H  
ATOM  16417  N   GLU B 111      17.949 -28.744  16.971  1.00  0.450          N  
ATOM  16418  CA  GLU B 111      18.915 -28.463  18.024  1.00  0.460          C  
ATOM  16419  C   GLU B 111      20.345 -28.461  17.508  1.00  0.470          C  
ATOM  16420  O   GLU B 111      20.686 -29.147  16.550  1.00  0.500          O  
ATOM  16421  CB  GLU B 111      18.788 -29.472  19.168  1.00  0.640          C  
ATOM  16422  CG  GLU B 111      17.478 -29.427  19.958  1.00  0.640          C  
ATOM  16423  CD  GLU B 111      17.463 -30.435  21.095  1.00  0.640          C  
ATOM  16424  OE1 GLU B 111      18.439 -31.155  21.240  1.00  0.640          O  
ATOM  16425  OE2 GLU B 111      16.490 -30.503  21.807  1.00  0.640          O  
ATOM  16426  H   GLU B 111      17.522 -29.678  16.932  1.00  0.540          H  
ATOM  16427  HA  GLU B 111      18.702 -27.473  18.421  1.00  0.550          H  
ATOM  16428 1HB  GLU B 111      18.860 -30.457  18.761  1.00  0.770          H  
ATOM  16429 2HB  GLU B 111      19.614 -29.340  19.865  1.00  0.770          H  
ATOM  16430 1HG  GLU B 111      17.335 -28.434  20.370  1.00  0.770          H  
ATOM  16431 2HG  GLU B 111      16.652 -29.632  19.280  1.00  0.770          H  
ATOM  16432  N   ASP B 112      21.204 -27.687  18.157  1.00  0.470          N  
ATOM  16433  CA  ASP B 112      22.634 -27.614  17.829  1.00  0.470          C  
ATOM  16434  C   ASP B 112      22.900 -27.268  16.355  1.00  0.460          C  
ATOM  16435  O   ASP B 112      23.826 -27.803  15.749  1.00  0.470          O  
ATOM  16436  CB  ASP B 112      23.324 -28.965  18.158  1.00  0.660          C  
ATOM  16437  CG  ASP B 112      24.866 -28.846  18.342  1.00  0.660          C  
ATOM  16438  OD1 ASP B 112      25.270 -27.781  18.693  1.00  0.660          O  
ATOM  16439  OD2 ASP B 112      25.612 -29.784  18.182  1.00  0.660          O  
ATOM  16440  H   ASP B 112      20.871 -27.136  18.939  1.00  0.560          H  
ATOM  16441  HA  ASP B 112      23.080 -26.829  18.445  1.00  0.560          H  
ATOM  16442 1HB  ASP B 112      22.889 -29.380  19.068  1.00  0.790          H  
ATOM  16443 2HB  ASP B 112      23.128 -29.677  17.351  1.00  0.790          H  
ATOM  16444  N   TYR B 113      22.115 -26.354  15.785  1.00  0.470          N  
ATOM  16445  CA  TYR B 113      22.317 -25.954  14.399  1.00  0.460          C  
ATOM  16446  C   TYR B 113      23.530 -25.031  14.387  1.00  0.440          C  
ATOM  16447  O   TYR B 113      23.586 -24.130  15.227  1.00  0.470          O  
ATOM  16448  CB  TYR B 113      21.084 -25.253  13.833  1.00  0.650          C  
ATOM  16449  CG  TYR B 113      21.134 -24.981  12.314  1.00  0.650          C  
ATOM  16450  CD1 TYR B 113      21.000 -26.046  11.411  1.00  0.650          C  
ATOM  16451  CD2 TYR B 113      21.265 -23.702  11.823  1.00  0.650          C  
ATOM  16452  CE1 TYR B 113      21.018 -25.828  10.057  1.00  0.650          C  
ATOM  16453  CE2 TYR B 113      21.271 -23.495  10.460  1.00  0.650          C  
ATOM  16454  CZ  TYR B 113      21.156 -24.542   9.581  1.00  0.650          C  
ATOM  16455  OH  TYR B 113      21.145 -24.298   8.218  1.00  0.650          O  
ATOM  16456  H   TYR B 113      21.380 -25.940  16.337  1.00  0.560          H  
ATOM  16457  HA  TYR B 113      22.489 -26.845  13.821  1.00  0.550          H  
ATOM  16458 1HB  TYR B 113      20.210 -25.821  14.057  1.00  0.780          H  
ATOM  16459 2HB  TYR B 113      20.973 -24.292  14.333  1.00  0.780          H  
ATOM  16460  HD1 TYR B 113      20.882 -27.045  11.770  1.00  0.780          H  
ATOM  16461  HD2 TYR B 113      21.353 -22.860  12.505  1.00  0.780          H  
ATOM  16462  HE1 TYR B 113      20.912 -26.666   9.369  1.00  0.780          H  
ATOM  16463  HE2 TYR B 113      21.353 -22.493  10.070  1.00  0.780          H  
ATOM  16464  HH  TYR B 113      21.365 -23.370   8.052  1.00  0.780          H  
ATOM  16465  N   PRO B 114      24.506 -25.189  13.478  1.00  0.430          N  
ATOM  16466  CA  PRO B 114      25.705 -24.386  13.423  1.00  0.440          C  
ATOM  16467  C   PRO B 114      25.436 -22.899  13.301  1.00  0.400          C  
ATOM  16468  O   PRO B 114      24.439 -22.479  12.713  1.00  0.380          O  
ATOM  16469  CB  PRO B 114      26.411 -24.913  12.181  1.00  0.660          C  
ATOM  16470  CG  PRO B 114      25.904 -26.312  12.013  1.00  0.660          C  
ATOM  16471  CD  PRO B 114      24.473 -26.265  12.461  1.00  0.660          C  
ATOM  16472  HA  PRO B 114      26.258 -24.604  14.337  1.00  0.530          H  
ATOM  16473 1HB  PRO B 114      26.212 -24.268  11.332  1.00  0.790          H  
ATOM  16474 2HB  PRO B 114      27.484 -24.881  12.346  1.00  0.790          H  
ATOM  16475 1HG  PRO B 114      26.001 -26.606  10.951  1.00  0.790          H  
ATOM  16476 2HG  PRO B 114      26.503 -27.020  12.594  1.00  0.790          H  
ATOM  16477 1HD  PRO B 114      23.821 -26.017  11.621  1.00  0.790          H  
ATOM  16478 2HD  PRO B 114      24.273 -27.240  12.890  1.00  0.790          H  
ATOM  16479  N   VAL B 115      26.316 -22.117  13.917  1.00  0.400          N  
ATOM  16480  CA  VAL B 115      26.180 -20.664  13.919  1.00  0.380          C  
ATOM  16481  C   VAL B 115      27.366 -19.917  13.345  1.00  0.390          C  
ATOM  16482  O   VAL B 115      28.483 -20.020  13.860  1.00  0.390          O  
ATOM  16483  CB  VAL B 115      25.947 -20.158  15.361  1.00  0.540          C  
ATOM  16484  CG1 VAL B 115      25.835 -18.620  15.387  1.00  0.540          C  
ATOM  16485  CG2 VAL B 115      24.689 -20.760  15.886  1.00  0.540          C  
ATOM  16486  H   VAL B 115      27.126 -22.578  14.349  1.00  0.480          H  
ATOM  16487  HA  VAL B 115      25.308 -20.402  13.321  1.00  0.460          H  
ATOM  16488  HB  VAL B 115      26.786 -20.446  15.993  1.00  0.650          H  
ATOM  16489 1HG1 VAL B 115      25.661 -18.294  16.407  1.00  0.650          H  
ATOM  16490 2HG1 VAL B 115      26.752 -18.156  15.022  1.00  0.650          H  
ATOM  16491 3HG1 VAL B 115      24.999 -18.308  14.760  1.00  0.650          H  
ATOM  16492 1HG2 VAL B 115      24.515 -20.409  16.902  1.00  0.650          H  
ATOM  16493 2HG2 VAL B 115      23.892 -20.456  15.233  1.00  0.650          H  
ATOM  16494 3HG2 VAL B 115      24.743 -21.842  15.890  1.00  0.650          H  
ATOM  16495  N   ASP B 116      27.101 -19.111  12.328  1.00  0.390          N  
ATOM  16496  CA  ASP B 116      28.130 -18.269  11.740  1.00  0.400          C  
ATOM  16497  C   ASP B 116      27.923 -16.835  12.182  1.00  0.400          C  
ATOM  16498  O   ASP B 116      26.926 -16.209  11.821  1.00  0.400          O  
ATOM  16499  CB  ASP B 116      28.138 -18.309  10.218  1.00  0.560          C  
ATOM  16500  CG  ASP B 116      28.648 -19.610   9.632  1.00  0.560          C  
ATOM  16501  OD1 ASP B 116      29.082 -20.479  10.370  1.00  0.560          O  
ATOM  16502  OD2 ASP B 116      28.671 -19.721   8.429  1.00  0.560          O  
ATOM  16503  H   ASP B 116      26.145 -19.068  11.968  1.00  0.470          H  
ATOM  16504  HA  ASP B 116      29.108 -18.591  12.098  1.00  0.480          H  
ATOM  16505 1HB  ASP B 116      27.116 -18.160   9.860  1.00  0.670          H  
ATOM  16506 2HB  ASP B 116      28.712 -17.480   9.856  1.00  0.670          H  
ATOM  16507  N   LEU B 117      28.826 -16.328  13.002  1.00  0.390          N  
ATOM  16508  CA  LEU B 117      28.701 -14.975  13.503  1.00  0.390          C  
ATOM  16509  C   LEU B 117      29.739 -14.039  12.953  1.00  0.380          C  
ATOM  16510  O   LEU B 117      30.936 -14.300  13.055  1.00  0.480          O  
ATOM  16511  CB  LEU B 117      28.860 -14.947  15.010  1.00  0.550          C  
ATOM  16512  CG  LEU B 117      28.956 -13.531  15.650  1.00  0.550          C  
ATOM  16513  CD1 LEU B 117      27.678 -12.760  15.531  1.00  0.550          C  
ATOM  16514  CD2 LEU B 117      29.318 -13.699  16.985  1.00  0.550          C  
ATOM  16515  H   LEU B 117      29.630 -16.894  13.292  1.00  0.470          H  
ATOM  16516  HA  LEU B 117      27.724 -14.597  13.226  1.00  0.470          H  
ATOM  16517 1HB  LEU B 117      28.017 -15.469  15.456  1.00  0.660          H  
ATOM  16518 2HB  LEU B 117      29.767 -15.491  15.257  1.00  0.660          H  
ATOM  16519  HG  LEU B 117      29.738 -12.949  15.162  1.00  0.660          H  
ATOM  16520 1HD1 LEU B 117      27.834 -11.798  16.005  1.00  0.660          H  
ATOM  16521 2HD1 LEU B 117      27.417 -12.604  14.500  1.00  0.660          H  
ATOM  16522 3HD1 LEU B 117      26.875 -13.288  16.032  1.00  0.660          H  
ATOM  16523 1HD2 LEU B 117      29.420 -12.730  17.446  1.00  0.660          H  
ATOM  16524 2HD2 LEU B 117      28.570 -14.275  17.481  1.00  0.660          H  
ATOM  16525 3HD2 LEU B 117      30.249 -14.215  17.007  1.00  0.660          H  
ATOM  16526  N   TYR B 118      29.291 -12.913  12.438  1.00  0.330          N  
ATOM  16527  CA  TYR B 118      30.233 -11.929  11.959  1.00  0.320          C  
ATOM  16528  C   TYR B 118      30.062 -10.680  12.803  1.00  0.330          C  
ATOM  16529  O   TYR B 118      28.943 -10.161  12.938  1.00  0.340          O  
ATOM  16530  CB  TYR B 118      29.984 -11.646  10.485  1.00  0.450          C  
ATOM  16531  CG  TYR B 118      30.985 -10.754   9.842  1.00  0.450          C  
ATOM  16532  CD1 TYR B 118      32.196 -11.289   9.512  1.00  0.450          C  
ATOM  16533  CD2 TYR B 118      30.705  -9.432   9.550  1.00  0.450          C  
ATOM  16534  CE1 TYR B 118      33.116 -10.526   8.871  1.00  0.450          C  
ATOM  16535  CE2 TYR B 118      31.627  -8.662   8.897  1.00  0.450          C  
ATOM  16536  CZ  TYR B 118      32.821  -9.213   8.543  1.00  0.450          C  
ATOM  16537  OH  TYR B 118      33.737  -8.478   7.847  1.00  0.450          O  
ATOM  16538  H   TYR B 118      28.280 -12.761  12.369  1.00  0.400          H  
ATOM  16539  HA  TYR B 118      31.249 -12.291  12.095  1.00  0.380          H  
ATOM  16540 1HB  TYR B 118      29.967 -12.587   9.938  1.00  0.540          H  
ATOM  16541 2HB  TYR B 118      29.004 -11.185  10.375  1.00  0.540          H  
ATOM  16542  HD1 TYR B 118      32.418 -12.332   9.743  1.00  0.540          H  
ATOM  16543  HD2 TYR B 118      29.761  -9.013   9.814  1.00  0.540          H  
ATOM  16544  HE1 TYR B 118      34.070 -10.954   8.598  1.00  0.540          H  
ATOM  16545  HE2 TYR B 118      31.402  -7.632   8.643  1.00  0.540          H  
ATOM  16546  HH  TYR B 118      34.436  -9.077   7.509  1.00  0.540          H  
ATOM  16547  N   TYR B 119      31.150 -10.236  13.428  1.00  0.330          N  
ATOM  16548  CA  TYR B 119      31.094  -9.048  14.261  1.00  0.360          C  
ATOM  16549  C   TYR B 119      31.560  -7.836  13.472  1.00  0.390          C  
ATOM  16550  O   TYR B 119      32.711  -7.778  13.029  1.00  0.480          O  
ATOM  16551  CB  TYR B 119      31.925  -9.237  15.525  1.00  0.490          C  
ATOM  16552  CG  TYR B 119      31.877  -8.044  16.408  1.00  0.490          C  
ATOM  16553  CD1 TYR B 119      30.734  -7.764  17.126  1.00  0.490          C  
ATOM  16554  CD2 TYR B 119      32.966  -7.217  16.493  1.00  0.490          C  
ATOM  16555  CE1 TYR B 119      30.700  -6.657  17.915  1.00  0.490          C  
ATOM  16556  CE2 TYR B 119      32.923  -6.115  17.278  1.00  0.490          C  
ATOM  16557  CZ  TYR B 119      31.812  -5.818  17.991  1.00  0.490          C  
ATOM  16558  OH  TYR B 119      31.802  -4.686  18.790  1.00  0.490          O  
ATOM  16559  H   TYR B 119      32.040 -10.736  13.320  1.00  0.400          H  
ATOM  16560  HA  TYR B 119      30.057  -8.866  14.551  1.00  0.430          H  
ATOM  16561 1HB  TYR B 119      31.558 -10.100  16.082  1.00  0.590          H  
ATOM  16562 2HB  TYR B 119      32.964  -9.430  15.249  1.00  0.590          H  
ATOM  16563  HD1 TYR B 119      29.864  -8.418  17.063  1.00  0.590          H  
ATOM  16564  HD2 TYR B 119      33.857  -7.439  15.936  1.00  0.590          H  
ATOM  16565  HE1 TYR B 119      29.808  -6.444  18.469  1.00  0.590          H  
ATOM  16566  HE2 TYR B 119      33.782  -5.461  17.334  1.00  0.590          H  
ATOM  16567  HH  TYR B 119      32.700  -4.322  18.847  1.00  0.590          H  
ATOM  16568  N   LEU B 120      30.654  -6.886  13.284  1.00  0.360          N  
ATOM  16569  CA  LEU B 120      30.896  -5.699  12.488  1.00  0.370          C  
ATOM  16570  C   LEU B 120      30.909  -4.414  13.339  1.00  0.380          C  
ATOM  16571  O   LEU B 120      29.878  -4.002  13.886  1.00  0.390          O  
ATOM  16572  CB  LEU B 120      29.827  -5.691  11.388  1.00  0.510          C  
ATOM  16573  CG  LEU B 120      29.815  -4.556  10.449  1.00  0.510          C  
ATOM  16574  CD1 LEU B 120      31.133  -4.527   9.738  1.00  0.510          C  
ATOM  16575  CD2 LEU B 120      28.656  -4.750   9.444  1.00  0.510          C  
ATOM  16576  H   LEU B 120      29.727  -6.998  13.700  1.00  0.430          H  
ATOM  16577  HA  LEU B 120      31.875  -5.817  12.038  1.00  0.440          H  
ATOM  16578 1HB  LEU B 120      29.937  -6.604  10.808  1.00  0.620          H  
ATOM  16579 2HB  LEU B 120      28.849  -5.723  11.875  1.00  0.620          H  
ATOM  16580  HG  LEU B 120      29.669  -3.645  10.980  1.00  0.620          H  
ATOM  16581 1HD1 LEU B 120      31.165  -3.745   9.057  1.00  0.620          H  
ATOM  16582 2HD1 LEU B 120      31.948  -4.385  10.427  1.00  0.620          H  
ATOM  16583 3HD1 LEU B 120      31.257  -5.463   9.221  1.00  0.620          H  
ATOM  16584 1HD2 LEU B 120      28.636  -3.928   8.759  1.00  0.620          H  
ATOM  16585 2HD2 LEU B 120      28.800  -5.674   8.890  1.00  0.620          H  
ATOM  16586 3HD2 LEU B 120      27.707  -4.794   9.972  1.00  0.620          H  
ATOM  16587  N   MET B 121      32.087  -3.779  13.431  1.00  0.370          N  
ATOM  16588  CA  MET B 121      32.255  -2.632  14.333  1.00  0.380          C  
ATOM  16589  C   MET B 121      32.482  -1.214  13.780  1.00  0.400          C  
ATOM  16590  O   MET B 121      33.321  -0.992  12.902  1.00  0.410          O  
ATOM  16591  CB  MET B 121      33.415  -2.966  15.260  1.00  0.530          C  
ATOM  16592  CG  MET B 121      33.766  -1.896  16.242  1.00  0.530          C  
ATOM  16593  SD  MET B 121      34.972  -2.390  17.410  1.00  0.530          S  
ATOM  16594  CE  MET B 121      35.071  -0.843  18.267  1.00  0.530          C  
ATOM  16595  H   MET B 121      32.885  -4.172  12.919  1.00  0.440          H  
ATOM  16596  HA  MET B 121      31.351  -2.574  14.939  1.00  0.460          H  
ATOM  16597 1HB  MET B 121      33.169  -3.844  15.807  1.00  0.630          H  
ATOM  16598 2HB  MET B 121      34.301  -3.186  14.661  1.00  0.630          H  
ATOM  16599 1HG  MET B 121      34.163  -1.031  15.719  1.00  0.630          H  
ATOM  16600 2HG  MET B 121      32.871  -1.581  16.787  1.00  0.630          H  
ATOM  16601 1HE  MET B 121      35.766  -0.926  19.088  1.00  0.630          H  
ATOM  16602 2HE  MET B 121      35.395  -0.059  17.579  1.00  0.630          H  
ATOM  16603 3HE  MET B 121      34.087  -0.594  18.655  1.00  0.630          H  
ATOM  16604  N   ASP B 122      31.804  -0.249  14.438  1.00  0.450          N  
ATOM  16605  CA  ASP B 122      31.953   1.207  14.262  1.00  0.530          C  
ATOM  16606  C   ASP B 122      33.259   1.685  14.871  1.00  0.500          C  
ATOM  16607  O   ASP B 122      33.504   1.485  16.060  1.00  0.530          O  
ATOM  16608  CB  ASP B 122      30.783   1.962  14.929  1.00  0.710          C  
ATOM  16609  CG  ASP B 122      30.792   3.532  14.797  1.00  0.710          C  
ATOM  16610  OD1 ASP B 122      31.862   4.116  14.635  1.00  0.710          O  
ATOM  16611  OD2 ASP B 122      29.735   4.126  14.906  1.00  0.710          O  
ATOM  16612  H   ASP B 122      31.073  -0.539  15.096  1.00  0.540          H  
ATOM  16613  HA  ASP B 122      31.982   1.432  13.197  1.00  0.640          H  
ATOM  16614 1HB  ASP B 122      29.852   1.597  14.518  1.00  0.850          H  
ATOM  16615 2HB  ASP B 122      30.775   1.716  15.983  1.00  0.850          H  
ATOM  16616  N   LEU B 123      34.131   2.247  14.046  1.00  0.500          N  
ATOM  16617  CA  LEU B 123      35.452   2.673  14.474  1.00  0.530          C  
ATOM  16618  C   LEU B 123      35.638   4.150  14.791  1.00  0.620          C  
ATOM  16619  O   LEU B 123      36.747   4.658  14.629  1.00  0.980          O  
ATOM  16620  CB  LEU B 123      36.452   2.346  13.400  1.00  0.730          C  
ATOM  16621  CG  LEU B 123      36.613   0.947  13.031  1.00  0.730          C  
ATOM  16622  CD1 LEU B 123      37.577   0.946  11.880  1.00  0.730          C  
ATOM  16623  CD2 LEU B 123      37.106   0.099  14.243  1.00  0.730          C  
ATOM  16624  H   LEU B 123      33.876   2.355  13.057  1.00  0.600          H  
ATOM  16625  HA  LEU B 123      35.686   2.133  15.382  1.00  0.640          H  
ATOM  16626 1HB  LEU B 123      36.120   2.841  12.519  1.00  0.880          H  
ATOM  16627 2HB  LEU B 123      37.421   2.732  13.668  1.00  0.880          H  
ATOM  16628  HG  LEU B 123      35.661   0.546  12.678  1.00  0.880          H  
ATOM  16629 1HD1 LEU B 123      37.730  -0.054  11.521  1.00  0.880          H  
ATOM  16630 2HD1 LEU B 123      37.165   1.549  11.088  1.00  0.880          H  
ATOM  16631 3HD1 LEU B 123      38.526   1.375  12.205  1.00  0.880          H  
ATOM  16632 1HD2 LEU B 123      37.230  -0.921  13.930  1.00  0.880          H  
ATOM  16633 2HD2 LEU B 123      38.059   0.494  14.599  1.00  0.880          H  
ATOM  16634 3HD2 LEU B 123      36.385   0.119  15.051  1.00  0.880          H  
ATOM  16635  N   SER B 124      34.585   4.858  15.157  1.00  0.540          N  
ATOM  16636  CA  SER B 124      34.729   6.269  15.539  1.00  0.570          C  
ATOM  16637  C   SER B 124      35.627   6.399  16.794  1.00  0.580          C  
ATOM  16638  O   SER B 124      35.729   5.472  17.591  1.00  0.570          O  
ATOM  16639  CB  SER B 124      33.358   6.862  15.807  1.00  0.790          C  
ATOM  16640  OG  SER B 124      32.554   6.833  14.650  1.00  0.790          O  
ATOM  16641  H   SER B 124      33.648   4.420  15.164  1.00  0.650          H  
ATOM  16642  HA  SER B 124      35.202   6.808  14.715  1.00  0.680          H  
ATOM  16643 1HB  SER B 124      32.861   6.302  16.606  1.00  0.940          H  
ATOM  16644 2HB  SER B 124      33.469   7.887  16.148  1.00  0.940          H  
ATOM  16645  HG  SER B 124      32.197   5.907  14.597  1.00  0.940          H  
ATOM  16646  N   LEU B 125      36.247   7.568  17.037  1.00  0.650          N  
ATOM  16647  CA  LEU B 125      37.166   7.683  18.197  1.00  0.640          C  
ATOM  16648  C   LEU B 125      36.470   7.408  19.524  1.00  0.650          C  
ATOM  16649  O   LEU B 125      37.096   6.942  20.485  1.00  0.660          O  
ATOM  16650  CB  LEU B 125      37.843   9.070  18.288  1.00  0.900          C  
ATOM  16651  CG  LEU B 125      38.850   9.462  17.158  1.00  0.900          C  
ATOM  16652  CD1 LEU B 125      39.378  10.892  17.408  1.00  0.900          C  
ATOM  16653  CD2 LEU B 125      39.989   8.440  17.051  1.00  0.900          C  
ATOM  16654  H   LEU B 125      36.136   8.337  16.390  1.00  0.780          H  
ATOM  16655  HA  LEU B 125      37.930   6.937  18.094  1.00  0.770          H  
ATOM  16656 1HB  LEU B 125      37.068   9.830  18.313  1.00  1.080          H  
ATOM  16657 2HB  LEU B 125      38.387   9.117  19.230  1.00  1.080          H  
ATOM  16658  HG  LEU B 125      38.329   9.486  16.237  1.00  1.080          H  
ATOM  16659 1HD1 LEU B 125      40.054  11.190  16.606  1.00  1.080          H  
ATOM  16660 2HD1 LEU B 125      38.544  11.589  17.445  1.00  1.080          H  
ATOM  16661 3HD1 LEU B 125      39.917  10.923  18.355  1.00  1.080          H  
ATOM  16662 1HD2 LEU B 125      40.653   8.716  16.256  1.00  1.080          H  
ATOM  16663 2HD2 LEU B 125      40.544   8.394  17.985  1.00  1.080          H  
ATOM  16664 3HD2 LEU B 125      39.580   7.474  16.823  1.00  1.080          H  
ATOM  16665  N   SER B 126      35.173   7.687  19.602  1.00  0.660          N  
ATOM  16666  CA  SER B 126      34.386   7.446  20.803  1.00  0.700          C  
ATOM  16667  C   SER B 126      34.317   5.956  21.151  1.00  0.670          C  
ATOM  16668  O   SER B 126      33.995   5.577  22.278  1.00  0.720          O  
ATOM  16669  CB  SER B 126      32.977   7.943  20.596  1.00  0.960          C  
ATOM  16670  OG  SER B 126      32.360   7.201  19.577  1.00  0.960          O  
ATOM  16671  H   SER B 126      34.690   8.090  18.811  1.00  0.790          H  
ATOM  16672  HA  SER B 126      34.850   7.980  21.633  1.00  0.840          H  
ATOM  16673 1HB  SER B 126      32.411   7.825  21.521  1.00  1.160          H  
ATOM  16674 2HB  SER B 126      32.979   9.000  20.340  1.00  1.160          H  
ATOM  16675  HG  SER B 126      31.381   7.249  19.733  1.00  1.160          H  
ATOM  16676  N   MET B 127      34.623   5.102  20.174  1.00  0.620          N  
ATOM  16677  CA  MET B 127      34.576   3.667  20.312  1.00  0.620          C  
ATOM  16678  C   MET B 127      35.915   3.091  20.773  1.00  0.700          C  
ATOM  16679  O   MET B 127      36.038   1.874  20.915  1.00  0.880          O  
ATOM  16680  CB  MET B 127      34.120   3.052  18.986  1.00  0.870          C  
ATOM  16681  CG  MET B 127      32.680   3.478  18.546  1.00  0.870          C  
ATOM  16682  SD  MET B 127      31.319   2.891  19.621  1.00  0.870          S  
ATOM  16683  CE  MET B 127      31.199   1.122  19.236  1.00  0.870          C  
ATOM  16684  H   MET B 127      34.929   5.473  19.275  1.00  0.740          H  
ATOM  16685  HA  MET B 127      33.834   3.426  21.072  1.00  0.740          H  
ATOM  16686 1HB  MET B 127      34.801   3.329  18.187  1.00  1.040          H  
ATOM  16687 2HB  MET B 127      34.144   1.970  19.055  1.00  1.040          H  
ATOM  16688 1HG  MET B 127      32.638   4.570  18.532  1.00  1.040          H  
ATOM  16689 2HG  MET B 127      32.487   3.139  17.536  1.00  1.040          H  
ATOM  16690 1HE  MET B 127      30.400   0.673  19.830  1.00  1.040          H  
ATOM  16691 2HE  MET B 127      30.979   0.988  18.179  1.00  1.040          H  
ATOM  16692 3HE  MET B 127      32.136   0.623  19.473  1.00  1.040          H  
ATOM  16693  N   LYS B 128      36.922   3.934  21.058  1.00  0.660          N  
ATOM  16694  CA  LYS B 128      38.207   3.395  21.518  1.00  0.780          C  
ATOM  16695  C   LYS B 128      38.008   2.476  22.717  1.00  0.650          C  
ATOM  16696  O   LYS B 128      38.625   1.414  22.805  1.00  0.720          O  
ATOM  16697  CB  LYS B 128      39.199   4.481  21.929  1.00  1.040          C  
ATOM  16698  CG  LYS B 128      40.579   3.906  22.352  1.00  1.040          C  
ATOM  16699  CD  LYS B 128      41.585   5.002  22.663  1.00  1.040          C  
ATOM  16700  CE  LYS B 128      42.991   4.431  23.009  1.00  1.040          C  
ATOM  16701  NZ  LYS B 128      43.081   3.764  24.393  1.00  1.040          N  
ATOM  16702  H   LYS B 128      36.810   4.948  20.927  1.00  0.790          H  
ATOM  16703  HA  LYS B 128      38.646   2.810  20.708  1.00  0.940          H  
ATOM  16704 1HB  LYS B 128      39.335   5.193  21.126  1.00  1.250          H  
ATOM  16705 2HB  LYS B 128      38.795   5.031  22.782  1.00  1.250          H  
ATOM  16706 1HG  LYS B 128      40.466   3.273  23.238  1.00  1.250          H  
ATOM  16707 2HG  LYS B 128      40.965   3.287  21.542  1.00  1.250          H  
ATOM  16708 1HD  LYS B 128      41.673   5.664  21.799  1.00  1.250          H  
ATOM  16709 2HD  LYS B 128      41.221   5.586  23.509  1.00  1.250          H  
ATOM  16710 1HE  LYS B 128      43.265   3.695  22.253  1.00  1.250          H  
ATOM  16711 2HE  LYS B 128      43.705   5.252  22.976  1.00  1.250          H  
ATOM  16712 1HZ  LYS B 128      44.022   3.438  24.533  1.00  1.250          H  
ATOM  16713 2HZ  LYS B 128      42.854   4.434  25.104  1.00  1.250          H  
ATOM  16714 3HZ  LYS B 128      42.450   2.938  24.515  1.00  1.250          H  
ATOM  16715  N   ASP B 129      37.120   2.866  23.636  1.00  0.580          N  
ATOM  16716  CA  ASP B 129      36.877   2.095  24.847  1.00  0.580          C  
ATOM  16717  C   ASP B 129      36.437   0.676  24.505  1.00  0.570          C  
ATOM  16718  O   ASP B 129      36.756  -0.264  25.243  1.00  0.600          O  
ATOM  16719  CB  ASP B 129      35.814   2.787  25.702  1.00  0.810          C  
ATOM  16720  CG  ASP B 129      36.310   4.099  26.348  1.00  0.810          C  
ATOM  16721  OD1 ASP B 129      37.493   4.341  26.370  1.00  0.810          O  
ATOM  16722  OD2 ASP B 129      35.492   4.850  26.793  1.00  0.810          O  
ATOM  16723  H   ASP B 129      36.640   3.747  23.499  1.00  0.700          H  
ATOM  16724  HA  ASP B 129      37.808   2.041  25.415  1.00  0.700          H  
ATOM  16725 1HB  ASP B 129      34.944   3.014  25.082  1.00  0.970          H  
ATOM  16726 2HB  ASP B 129      35.473   2.111  26.495  1.00  0.970          H  
ATOM  16727  N   ASP B 130      35.703   0.525  23.392  1.00  0.570          N  
ATOM  16728  CA  ASP B 130      35.240  -0.759  22.909  1.00  0.550          C  
ATOM  16729  C   ASP B 130      36.467  -1.513  22.411  1.00  0.550          C  
ATOM  16730  O   ASP B 130      36.708  -2.635  22.830  1.00  0.570          O  
ATOM  16731  CB  ASP B 130      34.149  -0.584  21.837  1.00  0.780          C  
ATOM  16732  CG  ASP B 130      33.494  -1.890  21.319  1.00  0.780          C  
ATOM  16733  OD1 ASP B 130      33.923  -2.951  21.648  1.00  0.780          O  
ATOM  16734  OD2 ASP B 130      32.489  -1.787  20.657  1.00  0.780          O  
ATOM  16735  H   ASP B 130      35.490   1.325  22.804  1.00  0.680          H  
ATOM  16736  HA  ASP B 130      34.805  -1.315  23.741  1.00  0.660          H  
ATOM  16737 1HB  ASP B 130      33.356   0.042  22.250  1.00  0.930          H  
ATOM  16738 2HB  ASP B 130      34.557  -0.048  20.997  1.00  0.930          H  
ATOM  16739  N   LEU B 131      37.313  -0.884  21.582  1.00  0.540          N  
ATOM  16740  CA  LEU B 131      38.491  -1.631  21.113  1.00  0.580          C  
ATOM  16741  C   LEU B 131      39.413  -2.049  22.261  1.00  0.570          C  
ATOM  16742  O   LEU B 131      40.114  -3.054  22.172  1.00  0.620          O  
ATOM  16743  CB  LEU B 131      39.340  -0.892  20.077  1.00  0.800          C  
ATOM  16744  CG  LEU B 131      38.748  -0.684  18.676  1.00  0.800          C  
ATOM  16745  CD1 LEU B 131      39.724   0.078  17.900  1.00  0.800          C  
ATOM  16746  CD2 LEU B 131      38.471  -2.037  17.976  1.00  0.800          C  
ATOM  16747  H   LEU B 131      37.092   0.068  21.274  1.00  0.650          H  
ATOM  16748  HA  LEU B 131      38.130  -2.536  20.655  1.00  0.700          H  
ATOM  16749 1HB  LEU B 131      39.571   0.098  20.485  1.00  0.960          H  
ATOM  16750 2HB  LEU B 131      40.284  -1.434  19.961  1.00  0.960          H  
ATOM  16751  HG  LEU B 131      37.847  -0.093  18.750  1.00  0.960          H  
ATOM  16752 1HD1 LEU B 131      39.341   0.273  16.899  1.00  0.960          H  
ATOM  16753 2HD1 LEU B 131      39.952   0.998  18.402  1.00  0.960          H  
ATOM  16754 3HD1 LEU B 131      40.604  -0.499  17.843  1.00  0.960          H  
ATOM  16755 1HD2 LEU B 131      38.079  -1.851  16.981  1.00  0.960          H  
ATOM  16756 2HD2 LEU B 131      39.401  -2.605  17.906  1.00  0.960          H  
ATOM  16757 3HD2 LEU B 131      37.747  -2.621  18.528  1.00  0.960          H  
ATOM  16758  N   ASP B 132      39.455  -1.310  23.344  1.00  0.550          N  
ATOM  16759  CA  ASP B 132      40.286  -1.822  24.412  1.00  0.580          C  
ATOM  16760  C   ASP B 132      39.560  -3.027  25.072  1.00  0.570          C  
ATOM  16761  O   ASP B 132      40.146  -4.096  25.284  1.00  0.580          O  
ATOM  16762  CB  ASP B 132      40.613  -0.709  25.403  1.00  0.800          C  
ATOM  16763  CG  ASP B 132      41.619   0.355  24.812  1.00  0.800          C  
ATOM  16764  OD1 ASP B 132      42.332   0.057  23.885  1.00  0.800          O  
ATOM  16765  OD2 ASP B 132      41.644   1.465  25.305  1.00  0.800          O  
ATOM  16766  H   ASP B 132      38.958  -0.417  23.383  1.00  0.660          H  
ATOM  16767  HA  ASP B 132      41.225  -2.182  23.989  1.00  0.700          H  
ATOM  16768 1HB  ASP B 132      39.683  -0.191  25.677  1.00  0.960          H  
ATOM  16769 2HB  ASP B 132      41.032  -1.133  26.310  1.00  0.960          H  
ATOM  16770  N   ASN B 133      38.250  -2.926  25.321  1.00  0.570          N  
ATOM  16771  CA  ASN B 133      37.540  -4.036  25.971  1.00  0.580          C  
ATOM  16772  C   ASN B 133      37.359  -5.285  25.099  1.00  0.560          C  
ATOM  16773  O   ASN B 133      37.355  -6.414  25.608  1.00  0.710          O  
ATOM  16774  CB  ASN B 133      36.244  -3.540  26.537  1.00  0.810          C  
ATOM  16775  CG  ASN B 133      36.497  -2.699  27.761  1.00  0.810          C  
ATOM  16776  OD1 ASN B 133      37.544  -2.795  28.461  1.00  0.810          O  
ATOM  16777  ND2 ASN B 133      35.556  -1.848  28.041  1.00  0.810          N  
ATOM  16778  H   ASN B 133      37.746  -2.051  25.122  1.00  0.680          H  
ATOM  16779  HA  ASN B 133      38.127  -4.360  26.812  1.00  0.700          H  
ATOM  16780 1HB  ASN B 133      35.722  -2.932  25.788  1.00  0.970          H  
ATOM  16781 2HB  ASN B 133      35.599  -4.376  26.799  1.00  0.970          H  
ATOM  16782 1HD2 ASN B 133      35.646  -1.244  28.830  1.00  0.970          H  
ATOM  16783 2HD2 ASN B 133      34.723  -1.782  27.441  1.00  0.970          H  
ATOM  16784  N   ILE B 134      37.311  -5.093  23.784  1.00  0.490          N  
ATOM  16785  CA  ILE B 134      37.111  -6.125  22.775  1.00  0.440          C  
ATOM  16786  C   ILE B 134      38.248  -7.132  22.812  1.00  0.460          C  
ATOM  16787  O   ILE B 134      38.150  -8.188  22.200  1.00  0.460          O  
ATOM  16788  CB  ILE B 134      37.007  -5.519  21.349  1.00  0.640          C  
ATOM  16789  CG1 ILE B 134      36.293  -6.441  20.402  1.00  0.640          C  
ATOM  16790  CG2 ILE B 134      38.404  -5.309  20.808  1.00  0.640          C  
ATOM  16791  CD1 ILE B 134      35.856  -5.780  19.104  1.00  0.640          C  
ATOM  16792  H   ILE B 134      37.317  -4.133  23.456  1.00  0.590          H  
ATOM  16793  HA  ILE B 134      36.180  -6.643  22.999  1.00  0.530          H  
ATOM  16794  HB  ILE B 134      36.472  -4.575  21.396  1.00  0.760          H  
ATOM  16795 1HG1 ILE B 134      36.931  -7.264  20.166  1.00  0.760          H  
ATOM  16796 2HG1 ILE B 134      35.419  -6.820  20.899  1.00  0.760          H  
ATOM  16797 1HG2 ILE B 134      38.388  -4.838  19.837  1.00  0.760          H  
ATOM  16798 2HG2 ILE B 134      38.880  -4.716  21.455  1.00  0.760          H  
ATOM  16799 3HG2 ILE B 134      38.956  -6.221  20.735  1.00  0.760          H  
ATOM  16800 1HD1 ILE B 134      35.356  -6.523  18.507  1.00  0.760          H  
ATOM  16801 2HD1 ILE B 134      35.168  -4.961  19.343  1.00  0.760          H  
ATOM  16802 3HD1 ILE B 134      36.682  -5.383  18.543  1.00  0.760          H  
ATOM  16803  N   ARG B 135      39.344  -6.823  23.514  1.00  0.480          N  
ATOM  16804  CA  ARG B 135      40.486  -7.710  23.609  1.00  0.510          C  
ATOM  16805  C   ARG B 135      40.128  -9.115  24.106  1.00  0.530          C  
ATOM  16806  O   ARG B 135      40.925 -10.043  23.894  1.00  0.580          O  
ATOM  16807  CB  ARG B 135      41.540  -7.105  24.539  1.00  0.700          C  
ATOM  16808  CG  ARG B 135      41.148  -7.011  26.038  1.00  0.700          C  
ATOM  16809  CD  ARG B 135      42.158  -6.210  26.839  1.00  0.700          C  
ATOM  16810  NE  ARG B 135      41.799  -6.126  28.273  1.00  0.700          N  
ATOM  16811  CZ  ARG B 135      40.924  -5.232  28.820  1.00  0.700          C  
ATOM  16812  NH1 ARG B 135      40.330  -4.345  28.053  1.00  0.700          N  
ATOM  16813  NH2 ARG B 135      40.666  -5.270  30.121  1.00  0.700          N  
ATOM  16814  H   ARG B 135      39.385  -5.924  24.007  1.00  0.580          H  
ATOM  16815  HA  ARG B 135      40.912  -7.798  22.613  1.00  0.610          H  
ATOM  16816 1HB  ARG B 135      42.459  -7.681  24.476  1.00  0.840          H  
ATOM  16817 2HB  ARG B 135      41.764  -6.091  24.205  1.00  0.840          H  
ATOM  16818 1HG  ARG B 135      40.168  -6.542  26.133  1.00  0.840          H  
ATOM  16819 2HG  ARG B 135      41.109  -8.011  26.469  1.00  0.840          H  
ATOM  16820 1HD  ARG B 135      43.128  -6.701  26.764  1.00  0.840          H  
ATOM  16821 2HD  ARG B 135      42.240  -5.201  26.437  1.00  0.840          H  
ATOM  16822  HE  ARG B 135      42.233  -6.795  28.896  1.00  0.840          H  
ATOM  16823 1HH1 ARG B 135      40.539  -4.338  27.039  1.00  0.840          H  
ATOM  16824 2HH1 ARG B 135      39.617  -3.696  28.422  1.00  0.840          H  
ATOM  16825 1HH2 ARG B 135      41.119  -5.955  30.707  1.00  0.840          H  
ATOM  16826 2HH2 ARG B 135      40.014  -4.611  30.523  1.00  0.840          H  
ATOM  16827  N   SER B 136      38.985  -9.258  24.821  1.00  0.530          N  
ATOM  16828  CA  SER B 136      38.518 -10.550  25.346  1.00  0.570          C  
ATOM  16829  C   SER B 136      37.389 -11.187  24.497  1.00  0.520          C  
ATOM  16830  O   SER B 136      36.920 -12.300  24.797  1.00  0.550          O  
ATOM  16831  CB  SER B 136      38.021 -10.392  26.770  1.00  0.780          C  
ATOM  16832  OG  SER B 136      36.877  -9.582  26.822  1.00  0.780          O  
ATOM  16833  H   SER B 136      38.407  -8.424  24.995  1.00  0.640          H  
ATOM  16834  HA  SER B 136      39.364 -11.235  25.353  1.00  0.680          H  
ATOM  16835 1HB  SER B 136      37.795 -11.373  27.186  1.00  0.940          H  
ATOM  16836 2HB  SER B 136      38.808  -9.948  27.379  1.00  0.940          H  
ATOM  16837  HG  SER B 136      36.606  -9.565  27.745  1.00  0.940          H  
ATOM  16838  N   LEU B 137      36.958 -10.489  23.440  1.00  0.480          N  
ATOM  16839  CA  LEU B 137      35.867 -10.916  22.567  1.00  0.530          C  
ATOM  16840  C   LEU B 137      36.393 -12.032  21.687  1.00  0.670          C  
ATOM  16841  O   LEU B 137      37.595 -12.182  21.502  1.00  1.610          O  
ATOM  16842  CB  LEU B 137      35.267  -9.733  21.761  1.00  0.720          C  
ATOM  16843  CG  LEU B 137      33.896 -10.000  20.925  1.00  0.720          C  
ATOM  16844  CD1 LEU B 137      32.783 -10.287  21.876  1.00  0.720          C  
ATOM  16845  CD2 LEU B 137      33.513  -8.765  20.089  1.00  0.720          C  
ATOM  16846  H   LEU B 137      37.424  -9.611  23.208  1.00  0.580          H  
ATOM  16847  HA  LEU B 137      35.084 -11.328  23.195  1.00  0.640          H  
ATOM  16848 1HB  LEU B 137      35.067  -8.927  22.463  1.00  0.870          H  
ATOM  16849 2HB  LEU B 137      36.028  -9.384  21.075  1.00  0.870          H  
ATOM  16850  HG  LEU B 137      34.017 -10.850  20.268  1.00  0.870          H  
ATOM  16851 1HD1 LEU B 137      31.854 -10.454  21.330  1.00  0.870          H  
ATOM  16852 2HD1 LEU B 137      33.011 -11.152  22.452  1.00  0.870          H  
ATOM  16853 3HD1 LEU B 137      32.667  -9.442  22.532  1.00  0.870          H  
ATOM  16854 1HD2 LEU B 137      32.588  -8.966  19.545  1.00  0.870          H  
ATOM  16855 2HD2 LEU B 137      33.359  -7.905  20.742  1.00  0.870          H  
ATOM  16856 3HD2 LEU B 137      34.295  -8.535  19.378  1.00  0.870          H  
ATOM  16857  N   GLY B 138      35.526 -12.928  21.277  1.00  0.670          N  
ATOM  16858  CA  GLY B 138      35.935 -14.055  20.445  1.00  0.540          C  
ATOM  16859  C   GLY B 138      36.227 -15.267  21.300  1.00  0.520          C  
ATOM  16860  O   GLY B 138      35.526 -16.270  21.219  1.00  0.550          O  
ATOM  16861  H   GLY B 138      34.548 -12.772  21.472  1.00  0.800          H  
ATOM  16862 1HA  GLY B 138      35.176 -14.270  19.702  1.00  0.650          H  
ATOM  16863 2HA  GLY B 138      36.840 -13.791  19.916  1.00  0.650          H  
ATOM  16864  N   THR B 139      37.215 -15.158  22.169  1.00  0.490          N  
ATOM  16865  CA  THR B 139      37.491 -16.255  23.101  1.00  0.500          C  
ATOM  16866  C   THR B 139      36.381 -16.387  24.151  1.00  0.500          C  
ATOM  16867  O   THR B 139      35.825 -17.477  24.323  1.00  0.510          O  
ATOM  16868  CB  THR B 139      38.865 -16.119  23.779  1.00  0.700          C  
ATOM  16869  OG1 THR B 139      39.884 -16.187  22.778  1.00  0.700          O  
ATOM  16870  CG2 THR B 139      39.077 -17.247  24.781  1.00  0.700          C  
ATOM  16871  H   THR B 139      37.755 -14.287  22.135  1.00  0.590          H  
ATOM  16872  HA  THR B 139      37.513 -17.183  22.529  1.00  0.600          H  
ATOM  16873  HB  THR B 139      38.927 -15.156  24.286  1.00  0.840          H  
ATOM  16874  HG1 THR B 139      39.779 -15.448  22.162  1.00  0.840          H  
ATOM  16875 1HG2 THR B 139      40.059 -17.140  25.237  1.00  0.840          H  
ATOM  16876 2HG2 THR B 139      38.317 -17.216  25.562  1.00  0.840          H  
ATOM  16877 3HG2 THR B 139      39.020 -18.203  24.262  1.00  0.840          H  
ATOM  16878  N   LYS B 140      36.019 -15.283  24.836  1.00  0.500          N  
ATOM  16879  CA  LYS B 140      34.944 -15.355  25.827  1.00  0.510          C  
ATOM  16880  C   LYS B 140      33.630 -15.622  25.106  1.00  0.480          C  
ATOM  16881  O   LYS B 140      32.727 -16.290  25.621  1.00  0.490          O  
ATOM  16882  CB  LYS B 140      34.887 -14.087  26.680  1.00  0.710          C  
ATOM  16883  CG  LYS B 140      33.812 -14.078  27.798  1.00  0.710          C  
ATOM  16884  CD  LYS B 140      34.073 -15.135  28.863  1.00  0.710          C  
ATOM  16885  CE  LYS B 140      33.118 -14.993  30.037  1.00  0.710          C  
ATOM  16886  NZ  LYS B 140      33.301 -16.093  31.033  1.00  0.710          N  
ATOM  16887  H   LYS B 140      36.491 -14.382  24.697  1.00  0.600          H  
ATOM  16888  HA  LYS B 140      35.145 -16.203  26.483  1.00  0.610          H  
ATOM  16889 1HB  LYS B 140      35.855 -13.934  27.154  1.00  0.850          H  
ATOM  16890 2HB  LYS B 140      34.720 -13.232  26.037  1.00  0.850          H  
ATOM  16891 1HG  LYS B 140      33.794 -13.095  28.266  1.00  0.850          H  
ATOM  16892 2HG  LYS B 140      32.831 -14.272  27.373  1.00  0.850          H  
ATOM  16893 1HD  LYS B 140      33.920 -16.131  28.436  1.00  0.850          H  
ATOM  16894 2HD  LYS B 140      35.099 -15.065  29.218  1.00  0.850          H  
ATOM  16895 1HE  LYS B 140      33.303 -14.039  30.525  1.00  0.850          H  
ATOM  16896 2HE  LYS B 140      32.088 -15.013  29.673  1.00  0.850          H  
ATOM  16897 1HZ  LYS B 140      32.658 -15.968  31.800  1.00  0.850          H  
ATOM  16898 2HZ  LYS B 140      33.110 -16.990  30.579  1.00  0.850          H  
ATOM  16899 3HZ  LYS B 140      34.249 -16.091  31.382  1.00  0.850          H  
ATOM  16900  N   LEU B 141      33.513 -15.051  23.912  1.00  0.460          N  
ATOM  16901  CA  LEU B 141      32.338 -15.224  23.094  1.00  0.450          C  
ATOM  16902  C   LEU B 141      32.158 -16.688  22.761  1.00  0.450          C  
ATOM  16903  O   LEU B 141      31.046 -17.194  22.884  1.00  0.450          O  
ATOM  16904  CB  LEU B 141      32.472 -14.373  21.841  1.00  0.630          C  
ATOM  16905  CG  LEU B 141      31.406 -14.438  20.769  1.00  0.630          C  
ATOM  16906  CD1 LEU B 141      30.032 -14.074  21.311  1.00  0.630          C  
ATOM  16907  CD2 LEU B 141      31.835 -13.436  19.688  1.00  0.630          C  
ATOM  16908  H   LEU B 141      34.277 -14.490  23.571  1.00  0.550          H  
ATOM  16909  HA  LEU B 141      31.477 -14.891  23.666  1.00  0.540          H  
ATOM  16910 1HB  LEU B 141      32.579 -13.352  22.143  1.00  0.760          H  
ATOM  16911 2HB  LEU B 141      33.369 -14.686  21.360  1.00  0.760          H  
ATOM  16912  HG  LEU B 141      31.354 -15.448  20.352  1.00  0.760          H  
ATOM  16913 1HD1 LEU B 141      29.317 -14.119  20.507  1.00  0.760          H  
ATOM  16914 2HD1 LEU B 141      29.734 -14.783  22.082  1.00  0.760          H  
ATOM  16915 3HD1 LEU B 141      30.048 -13.074  21.723  1.00  0.760          H  
ATOM  16916 1HD2 LEU B 141      31.138 -13.444  18.906  1.00  0.760          H  
ATOM  16917 2HD2 LEU B 141      31.881 -12.444  20.106  1.00  0.760          H  
ATOM  16918 3HD2 LEU B 141      32.810 -13.700  19.298  1.00  0.760          H  
ATOM  16919  N   ALA B 142      33.235 -17.378  22.356  1.00  0.460          N  
ATOM  16920  CA  ALA B 142      33.174 -18.797  22.069  1.00  0.470          C  
ATOM  16921  C   ALA B 142      32.728 -19.578  23.297  1.00  0.480          C  
ATOM  16922  O   ALA B 142      31.856 -20.444  23.206  1.00  0.480          O  
ATOM  16923  CB  ALA B 142      34.536 -19.292  21.630  1.00  0.650          C  
ATOM  16924  H   ALA B 142      34.118 -16.898  22.193  1.00  0.550          H  
ATOM  16925  HA  ALA B 142      32.454 -18.951  21.273  1.00  0.560          H  
ATOM  16926 1HB  ALA B 142      34.504 -20.343  21.399  1.00  0.780          H  
ATOM  16927 2HB  ALA B 142      34.845 -18.736  20.756  1.00  0.780          H  
ATOM  16928 3HB  ALA B 142      35.253 -19.123  22.430  1.00  0.780          H  
ATOM  16929  N   GLU B 143      33.208 -19.205  24.488  1.00  0.490          N  
ATOM  16930  CA  GLU B 143      32.792 -19.964  25.664  1.00  0.520          C  
ATOM  16931  C   GLU B 143      31.271 -19.932  25.818  1.00  0.510          C  
ATOM  16932  O   GLU B 143      30.662 -20.941  26.191  1.00  0.520          O  
ATOM  16933  CB  GLU B 143      33.436 -19.428  26.947  1.00  0.720          C  
ATOM  16934  CG  GLU B 143      34.941 -19.664  27.081  1.00  0.720          C  
ATOM  16935  CD  GLU B 143      35.499 -19.105  28.379  1.00  0.720          C  
ATOM  16936  OE1 GLU B 143      34.734 -18.516  29.118  1.00  0.720          O  
ATOM  16937  OE2 GLU B 143      36.668 -19.264  28.627  1.00  0.720          O  
ATOM  16938  H   GLU B 143      33.937 -18.484  24.547  1.00  0.590          H  
ATOM  16939  HA  GLU B 143      33.102 -20.993  25.536  1.00  0.620          H  
ATOM  16940 1HB  GLU B 143      33.263 -18.357  27.015  1.00  0.860          H  
ATOM  16941 2HB  GLU B 143      32.952 -19.886  27.809  1.00  0.860          H  
ATOM  16942 1HG  GLU B 143      35.139 -20.732  27.038  1.00  0.860          H  
ATOM  16943 2HG  GLU B 143      35.445 -19.192  26.240  1.00  0.860          H  
ATOM  16944  N   GLU B 144      30.658 -18.781  25.517  1.00  0.500          N  
ATOM  16945  CA  GLU B 144      29.205 -18.664  25.595  1.00  0.500          C  
ATOM  16946  C   GLU B 144      28.502 -19.266  24.355  1.00  0.490          C  
ATOM  16947  O   GLU B 144      27.457 -19.906  24.473  1.00  0.510          O  
ATOM  16948  CB  GLU B 144      28.801 -17.200  25.782  1.00  0.700          C  
ATOM  16949  CG  GLU B 144      29.240 -16.577  27.130  1.00  0.700          C  
ATOM  16950  CD  GLU B 144      28.550 -17.163  28.365  1.00  0.700          C  
ATOM  16951  OE1 GLU B 144      27.329 -17.098  28.457  1.00  0.700          O  
ATOM  16952  OE2 GLU B 144      29.234 -17.705  29.201  1.00  0.700          O  
ATOM  16953  H   GLU B 144      31.243 -17.969  25.285  1.00  0.600          H  
ATOM  16954  HA  GLU B 144      28.878 -19.216  26.464  1.00  0.600          H  
ATOM  16955 1HB  GLU B 144      29.214 -16.595  24.969  1.00  0.840          H  
ATOM  16956 2HB  GLU B 144      27.725 -17.133  25.737  1.00  0.840          H  
ATOM  16957 1HG  GLU B 144      30.321 -16.704  27.235  1.00  0.840          H  
ATOM  16958 2HG  GLU B 144      29.034 -15.516  27.100  1.00  0.840          H  
ATOM  16959  N   MET B 145      29.101 -19.121  23.164  1.00  0.470          N  
ATOM  16960  CA  MET B 145      28.524 -19.614  21.906  1.00  0.470          C  
ATOM  16961  C   MET B 145      28.406 -21.137  21.950  1.00  0.500          C  
ATOM  16962  O   MET B 145      27.445 -21.706  21.420  1.00  0.490          O  
ATOM  16963  CB  MET B 145      29.375 -19.165  20.717  1.00  0.660          C  
ATOM  16964  CG  MET B 145      28.759 -19.360  19.311  1.00  0.660          C  
ATOM  16965  SD  MET B 145      27.278 -18.404  18.984  1.00  0.660          S  
ATOM  16966  CE  MET B 145      27.920 -16.771  18.670  1.00  0.660          C  
ATOM  16967  H   MET B 145      29.959 -18.577  23.124  1.00  0.560          H  
ATOM  16968  HA  MET B 145      27.522 -19.205  21.798  1.00  0.560          H  
ATOM  16969 1HB  MET B 145      29.642 -18.119  20.841  1.00  0.790          H  
ATOM  16970 2HB  MET B 145      30.301 -19.729  20.733  1.00  0.790          H  
ATOM  16971 1HG  MET B 145      29.491 -19.078  18.572  1.00  0.790          H  
ATOM  16972 2HG  MET B 145      28.517 -20.416  19.169  1.00  0.790          H  
ATOM  16973 1HE  MET B 145      27.095 -16.092  18.447  1.00  0.790          H  
ATOM  16974 2HE  MET B 145      28.458 -16.407  19.545  1.00  0.790          H  
ATOM  16975 3HE  MET B 145      28.599 -16.810  17.812  1.00  0.790          H  
ATOM  16976  N   ARG B 146      29.326 -21.782  22.676  1.00  0.530          N  
ATOM  16977  CA  ARG B 146      29.351 -23.230  22.884  1.00  0.560          C  
ATOM  16978  C   ARG B 146      28.086 -23.751  23.574  1.00  0.570          C  
ATOM  16979  O   ARG B 146      27.789 -24.945  23.512  1.00  0.580          O  
ATOM  16980  CB  ARG B 146      30.565 -23.646  23.696  1.00  0.770          C  
ATOM  16981  CG  ARG B 146      31.881 -23.566  22.949  1.00  0.770          C  
ATOM  16982  CD  ARG B 146      33.049 -23.752  23.816  1.00  0.770          C  
ATOM  16983  NE  ARG B 146      34.289 -23.520  23.082  1.00  0.770          N  
ATOM  16984  CZ  ARG B 146      35.490 -23.238  23.633  1.00  0.770          C  
ATOM  16985  NH1 ARG B 146      35.629 -23.151  24.943  1.00  0.770          N  
ATOM  16986  NH2 ARG B 146      36.537 -23.045  22.844  1.00  0.770          N  
ATOM  16987  H   ARG B 146      30.112 -21.233  23.032  1.00  0.640          H  
ATOM  16988  HA  ARG B 146      29.434 -23.702  21.914  1.00  0.670          H  
ATOM  16989 1HB  ARG B 146      30.646 -23.002  24.571  1.00  0.930          H  
ATOM  16990 2HB  ARG B 146      30.439 -24.668  24.048  1.00  0.930          H  
ATOM  16991 1HG  ARG B 146      31.901 -24.365  22.214  1.00  0.930          H  
ATOM  16992 2HG  ARG B 146      31.964 -22.636  22.446  1.00  0.930          H  
ATOM  16993 1HD  ARG B 146      32.989 -23.055  24.637  1.00  0.930          H  
ATOM  16994 2HD  ARG B 146      33.059 -24.773  24.200  1.00  0.930          H  
ATOM  16995  HE  ARG B 146      34.247 -23.580  22.073  1.00  0.930          H  
ATOM  16996 1HH1 ARG B 146      34.838 -23.301  25.551  1.00  0.930          H  
ATOM  16997 2HH1 ARG B 146      36.533 -22.936  25.345  1.00  0.930          H  
ATOM  16998 1HH2 ARG B 146      36.436 -23.114  21.841  1.00  0.930          H  
ATOM  16999 2HH2 ARG B 146      37.441 -22.833  23.243  1.00  0.930          H  
ATOM  17000  N   LYS B 147      27.346 -22.875  24.268  1.00  0.560          N  
ATOM  17001  CA  LYS B 147      26.127 -23.286  24.948  1.00  0.580          C  
ATOM  17002  C   LYS B 147      24.926 -23.215  24.008  1.00  0.540          C  
ATOM  17003  O   LYS B 147      23.821 -23.620  24.370  1.00  0.540          O  
ATOM  17004  CB  LYS B 147      25.857 -22.415  26.171  1.00  0.800          C  
ATOM  17005  CG  LYS B 147      26.882 -22.550  27.297  1.00  0.800          C  
ATOM  17006  CD  LYS B 147      26.435 -21.802  28.569  1.00  0.800          C  
ATOM  17007  CE  LYS B 147      26.571 -20.295  28.384  1.00  0.800          C  
ATOM  17008  NZ  LYS B 147      26.319 -19.517  29.632  1.00  0.800          N  
ATOM  17009  H   LYS B 147      27.611 -21.887  24.294  1.00  0.670          H  
ATOM  17010  HA  LYS B 147      26.239 -24.320  25.270  1.00  0.700          H  
ATOM  17011 1HB  LYS B 147      25.839 -21.376  25.846  1.00  0.960          H  
ATOM  17012 2HB  LYS B 147      24.873 -22.648  26.572  1.00  0.960          H  
ATOM  17013 1HG  LYS B 147      27.027 -23.604  27.527  1.00  0.960          H  
ATOM  17014 2HG  LYS B 147      27.839 -22.137  26.957  1.00  0.960          H  
ATOM  17015 1HD  LYS B 147      25.394 -22.044  28.793  1.00  0.960          H  
ATOM  17016 2HD  LYS B 147      27.054 -22.113  29.408  1.00  0.960          H  
ATOM  17017 1HE  LYS B 147      27.574 -20.085  28.049  1.00  0.960          H  
ATOM  17018 2HE  LYS B 147      25.868 -19.957  27.630  1.00  0.960          H  
ATOM  17019 1HZ  LYS B 147      26.450 -18.512  29.391  1.00  0.960          H  
ATOM  17020 2HZ  LYS B 147      25.383 -19.670  29.964  1.00  0.960          H  
ATOM  17021 3HZ  LYS B 147      26.982 -19.777  30.345  1.00  0.960          H  
ATOM  17022  N   LEU B 148      25.135 -22.675  22.807  1.00  0.510          N  
ATOM  17023  CA  LEU B 148      24.087 -22.563  21.814  1.00  0.480          C  
ATOM  17024  C   LEU B 148      24.301 -23.677  20.811  1.00  0.470          C  
ATOM  17025  O   LEU B 148      23.348 -24.320  20.359  1.00  0.460          O  
ATOM  17026  CB  LEU B 148      24.167 -21.210  21.118  1.00  0.680          C  
ATOM  17027  CG  LEU B 148      24.011 -19.971  22.016  1.00  0.680          C  
ATOM  17028  CD1 LEU B 148      24.219 -18.769  21.150  1.00  0.680          C  
ATOM  17029  CD2 LEU B 148      22.638 -19.962  22.703  1.00  0.680          C  
ATOM  17030  H   LEU B 148      26.065 -22.355  22.545  1.00  0.610          H  
ATOM  17031  HA  LEU B 148      23.114 -22.708  22.276  1.00  0.580          H  
ATOM  17032 1HB  LEU B 148      25.133 -21.134  20.623  1.00  0.820          H  
ATOM  17033 2HB  LEU B 148      23.399 -21.173  20.355  1.00  0.820          H  
ATOM  17034  HG  LEU B 148      24.788 -19.963  22.788  1.00  0.820          H  
ATOM  17035 1HD1 LEU B 148      24.127 -17.877  21.724  1.00  0.820          H  
ATOM  17036 2HD1 LEU B 148      25.190 -18.825  20.734  1.00  0.820          H  
ATOM  17037 3HD1 LEU B 148      23.523 -18.752  20.377  1.00  0.820          H  
ATOM  17038 1HD2 LEU B 148      22.546 -19.074  23.315  1.00  0.820          H  
ATOM  17039 2HD2 LEU B 148      21.854 -19.967  21.975  1.00  0.820          H  
ATOM  17040 3HD2 LEU B 148      22.531 -20.834  23.341  1.00  0.820          H  
ATOM  17041  N   THR B 149      25.575 -23.914  20.496  1.00  0.470          N  
ATOM  17042  CA  THR B 149      25.971 -24.957  19.569  1.00  0.470          C  
ATOM  17043  C   THR B 149      27.418 -25.395  19.709  1.00  0.480          C  
ATOM  17044  O   THR B 149      28.291 -24.630  20.104  1.00  0.490          O  
ATOM  17045  CB  THR B 149      25.745 -24.581  18.101  1.00  0.660          C  
ATOM  17046  OG1 THR B 149      26.148 -25.711  17.310  1.00  0.660          O  
ATOM  17047  CG2 THR B 149      26.562 -23.368  17.718  1.00  0.660          C  
ATOM  17048  H   THR B 149      26.296 -23.319  20.902  1.00  0.560          H  
ATOM  17049  HA  THR B 149      25.348 -25.817  19.783  1.00  0.560          H  
ATOM  17050  HB  THR B 149      24.685 -24.387  17.927  1.00  0.790          H  
ATOM  17051  HG1 THR B 149      25.562 -26.475  17.536  1.00  0.790          H  
ATOM  17052 1HG2 THR B 149      26.399 -23.153  16.672  1.00  0.790          H  
ATOM  17053 2HG2 THR B 149      26.259 -22.511  18.322  1.00  0.790          H  
ATOM  17054 3HG2 THR B 149      27.603 -23.565  17.873  1.00  0.790          H  
ATOM  17055  N   SER B 150      27.669 -26.644  19.343  1.00  0.480          N  
ATOM  17056  CA  SER B 150      29.006 -27.219  19.292  1.00  0.500          C  
ATOM  17057  C   SER B 150      29.751 -26.843  18.008  1.00  0.480          C  
ATOM  17058  O   SER B 150      30.952 -27.099  17.880  1.00  0.490          O  
ATOM  17059  CB  SER B 150      28.938 -28.741  19.399  1.00  0.690          C  
ATOM  17060  OG  SER B 150      28.364 -29.342  18.245  1.00  0.690          O  
ATOM  17061  H   SER B 150      26.870 -27.221  19.063  1.00  0.580          H  
ATOM  17062  HA  SER B 150      29.572 -26.833  20.141  1.00  0.600          H  
ATOM  17063 1HB  SER B 150      29.946 -29.122  19.538  1.00  0.830          H  
ATOM  17064 2HB  SER B 150      28.360 -29.020  20.278  1.00  0.830          H  
ATOM  17065  HG  SER B 150      27.382 -29.405  18.386  1.00  0.830          H  
ATOM  17066  N   ASN B 151      29.044 -26.251  17.044  1.00  0.460          N  
ATOM  17067  CA  ASN B 151      29.620 -25.941  15.746  1.00  0.450          C  
ATOM  17068  C   ASN B 151      29.435 -24.476  15.350  1.00  0.460          C  
ATOM  17069  O   ASN B 151      28.345 -24.056  14.966  1.00  0.440          O  
ATOM  17070  CB  ASN B 151      28.991 -26.887  14.727  1.00  0.630          C  
ATOM  17071  CG  ASN B 151      29.544 -26.813  13.322  1.00  0.630          C  
ATOM  17072  OD1 ASN B 151      29.898 -25.749  12.793  1.00  0.630          O  
ATOM  17073  ND2 ASN B 151      29.622 -27.969  12.695  1.00  0.630          N  
ATOM  17074  H   ASN B 151      28.058 -26.040  17.221  1.00  0.550          H  
ATOM  17075  HA  ASN B 151      30.693 -26.129  15.789  1.00  0.540          H  
ATOM  17076 1HB  ASN B 151      29.109 -27.911  15.088  1.00  0.760          H  
ATOM  17077 2HB  ASN B 151      27.918 -26.692  14.688  1.00  0.760          H  
ATOM  17078 1HD2 ASN B 151      29.973 -28.024  11.758  1.00  0.760          H  
ATOM  17079 2HD2 ASN B 151      29.331 -28.806  13.157  1.00  0.760          H  
ATOM  17080  N   PHE B 152      30.481 -23.683  15.440  1.00  0.480          N  
ATOM  17081  CA  PHE B 152      30.310 -22.280  15.110  1.00  0.510          C  
ATOM  17082  C   PHE B 152      31.566 -21.630  14.608  1.00  0.490          C  
ATOM  17083  O   PHE B 152      32.676 -22.115  14.833  1.00  0.520          O  
ATOM  17084  CB  PHE B 152      29.786 -21.498  16.317  1.00  0.700          C  
ATOM  17085  CG  PHE B 152      30.687 -21.533  17.482  1.00  0.700          C  
ATOM  17086  CD1 PHE B 152      31.677 -20.573  17.667  1.00  0.700          C  
ATOM  17087  CD2 PHE B 152      30.540 -22.527  18.417  1.00  0.700          C  
ATOM  17088  CE1 PHE B 152      32.492 -20.623  18.763  1.00  0.700          C  
ATOM  17089  CE2 PHE B 152      31.340 -22.580  19.497  1.00  0.700          C  
ATOM  17090  CZ  PHE B 152      32.324 -21.631  19.683  1.00  0.700          C  
ATOM  17091  H   PHE B 152      31.382 -24.032  15.745  1.00  0.580          H  
ATOM  17092  HA  PHE B 152      29.570 -22.204  14.312  1.00  0.610          H  
ATOM  17093 1HB  PHE B 152      29.635 -20.453  16.040  1.00  0.840          H  
ATOM  17094 2HB  PHE B 152      28.825 -21.887  16.614  1.00  0.840          H  
ATOM  17095  HD1 PHE B 152      31.795 -19.780  16.928  1.00  0.840          H  
ATOM  17096  HD2 PHE B 152      29.769 -23.285  18.293  1.00  0.840          H  
ATOM  17097  HE1 PHE B 152      33.263 -19.871  18.902  1.00  0.840          H  
ATOM  17098  HE2 PHE B 152      31.194 -23.381  20.209  1.00  0.840          H  
ATOM  17099  HZ  PHE B 152      32.960 -21.688  20.554  1.00  0.840          H  
ATOM  17100  N   ARG B 153      31.362 -20.496  13.968  1.00  0.460          N  
ATOM  17101  CA  ARG B 153      32.435 -19.693  13.438  1.00  0.460          C  
ATOM  17102  C   ARG B 153      32.323 -18.252  13.887  1.00  0.430          C  
ATOM  17103  O   ARG B 153      31.229 -17.682  13.925  1.00  0.430          O  
ATOM  17104  CB  ARG B 153      32.388 -19.714  11.919  1.00  0.640          C  
ATOM  17105  CG  ARG B 153      32.558 -21.065  11.235  1.00  0.640          C  
ATOM  17106  CD  ARG B 153      33.947 -21.383  11.216  1.00  0.640          C  
ATOM  17107  NE  ARG B 153      34.307 -22.646  10.701  1.00  0.640          N  
ATOM  17108  CZ  ARG B 153      34.449 -22.991   9.414  1.00  0.640          C  
ATOM  17109  NH1 ARG B 153      34.134 -22.161   8.431  1.00  0.640          N  
ATOM  17110  NH2 ARG B 153      34.941 -24.186   9.158  1.00  0.640          N  
ATOM  17111  H   ARG B 153      30.388 -20.205  13.838  1.00  0.550          H  
ATOM  17112  HA  ARG B 153      33.379 -20.089  13.805  1.00  0.550          H  
ATOM  17113 1HB  ARG B 153      31.464 -19.263  11.562  1.00  0.770          H  
ATOM  17114 2HB  ARG B 153      33.208 -19.108  11.586  1.00  0.770          H  
ATOM  17115 1HG  ARG B 153      32.030 -21.842  11.773  1.00  0.770          H  
ATOM  17116 2HG  ARG B 153      32.181 -21.000  10.216  1.00  0.770          H  
ATOM  17117 1HD  ARG B 153      34.473 -20.633  10.653  1.00  0.770          H  
ATOM  17118 2HD  ARG B 153      34.289 -21.374  12.235  1.00  0.770          H  
ATOM  17119  HE  ARG B 153      34.585 -23.347  11.416  1.00  0.770          H  
ATOM  17120 1HH1 ARG B 153      33.750 -21.246   8.634  1.00  0.770          H  
ATOM  17121 2HH1 ARG B 153      34.269 -22.438   7.470  1.00  0.770          H  
ATOM  17122 1HH2 ARG B 153      35.263 -24.757   9.961  1.00  0.770          H  
ATOM  17123 2HH2 ARG B 153      35.087 -24.496   8.214  1.00  0.770          H  
ATOM  17124  N   LEU B 154      33.463 -17.651  14.209  1.00  0.440          N  
ATOM  17125  CA  LEU B 154      33.455 -16.242  14.592  1.00  0.410          C  
ATOM  17126  C   LEU B 154      34.343 -15.439  13.624  1.00  0.370          C  
ATOM  17127  O   LEU B 154      35.529 -15.742  13.485  1.00  0.450          O  
ATOM  17128  CB  LEU B 154      33.972 -16.087  16.049  1.00  0.590          C  
ATOM  17129  CG  LEU B 154      33.284 -17.003  17.174  1.00  0.590          C  
ATOM  17130  CD1 LEU B 154      33.944 -16.729  18.500  1.00  0.590          C  
ATOM  17131  CD2 LEU B 154      31.799 -16.759  17.308  1.00  0.590          C  
ATOM  17132  H   LEU B 154      34.329 -18.199  14.165  1.00  0.530          H  
ATOM  17133  HA  LEU B 154      32.445 -15.850  14.525  1.00  0.490          H  
ATOM  17134 1HB  LEU B 154      35.042 -16.292  16.058  1.00  0.700          H  
ATOM  17135 2HB  LEU B 154      33.824 -15.044  16.343  1.00  0.700          H  
ATOM  17136  HG  LEU B 154      33.459 -18.045  16.916  1.00  0.700          H  
ATOM  17137 1HD1 LEU B 154      33.513 -17.365  19.265  1.00  0.700          H  
ATOM  17138 2HD1 LEU B 154      35.000 -16.906  18.441  1.00  0.700          H  
ATOM  17139 3HD1 LEU B 154      33.776 -15.709  18.764  1.00  0.700          H  
ATOM  17140 1HD2 LEU B 154      31.392 -17.408  18.085  1.00  0.700          H  
ATOM  17141 2HD2 LEU B 154      31.646 -15.738  17.585  1.00  0.700          H  
ATOM  17142 3HD2 LEU B 154      31.292 -16.967  16.373  1.00  0.700          H  
ATOM  17143  N   GLY B 155      33.763 -14.436  12.954  1.00  0.380          N  
ATOM  17144  CA  GLY B 155      34.503 -13.583  12.013  1.00  0.390          C  
ATOM  17145  C   GLY B 155      34.457 -12.116  12.433  1.00  0.370          C  
ATOM  17146  O   GLY B 155      33.752 -11.753  13.378  1.00  0.370          O  
ATOM  17147  H   GLY B 155      32.760 -14.273  13.094  1.00  0.460          H  
ATOM  17148 1HA  GLY B 155      35.542 -13.913  11.946  1.00  0.470          H  
ATOM  17149 2HA  GLY B 155      34.087 -13.684  11.006  1.00  0.470          H  
ATOM  17150  N   PHE B 156      35.139 -11.251  11.674  1.00  0.380          N  
ATOM  17151  CA  PHE B 156      35.233  -9.819  12.021  1.00  0.380          C  
ATOM  17152  C   PHE B 156      35.498  -8.805  10.892  1.00  0.380          C  
ATOM  17153  O   PHE B 156      36.334  -9.016   9.991  1.00  0.400          O  
ATOM  17154  CB  PHE B 156      36.276  -9.651  13.151  1.00  0.530          C  
ATOM  17155  CG  PHE B 156      36.799  -8.244  13.387  1.00  0.530          C  
ATOM  17156  CD1 PHE B 156      36.031  -7.251  13.960  1.00  0.530          C  
ATOM  17157  CD2 PHE B 156      38.111  -7.942  13.051  1.00  0.530          C  
ATOM  17158  CE1 PHE B 156      36.548  -5.979  14.169  1.00  0.530          C  
ATOM  17159  CE2 PHE B 156      38.629  -6.684  13.264  1.00  0.530          C  
ATOM  17160  CZ  PHE B 156      37.843  -5.704  13.818  1.00  0.530          C  
ATOM  17161  H   PHE B 156      35.642 -11.626  10.862  1.00  0.460          H  
ATOM  17162  HA  PHE B 156      34.271  -9.546  12.453  1.00  0.460          H  
ATOM  17163 1HB  PHE B 156      35.822  -9.983  14.087  1.00  0.640          H  
ATOM  17164 2HB  PHE B 156      37.119 -10.292  12.987  1.00  0.640          H  
ATOM  17165  HD1 PHE B 156      35.007  -7.471  14.220  1.00  0.640          H  
ATOM  17166  HD2 PHE B 156      38.736  -8.718  12.605  1.00  0.640          H  
ATOM  17167  HE1 PHE B 156      35.919  -5.200  14.605  1.00  0.640          H  
ATOM  17168  HE2 PHE B 156      39.662  -6.461  12.991  1.00  0.640          H  
ATOM  17169  HZ  PHE B 156      38.250  -4.717  13.978  1.00  0.640          H  
ATOM  17170  N   GLY B 157      34.816  -7.660  10.996  1.00  0.380          N  
ATOM  17171  CA  GLY B 157      35.046  -6.539  10.092  1.00  0.390          C  
ATOM  17172  C   GLY B 157      34.785  -5.207  10.793  1.00  0.380          C  
ATOM  17173  O   GLY B 157      34.305  -5.165  11.934  1.00  0.380          O  
ATOM  17174  H   GLY B 157      34.099  -7.580  11.733  1.00  0.460          H  
ATOM  17175 1HA  GLY B 157      36.067  -6.560   9.721  1.00  0.470          H  
ATOM  17176 2HA  GLY B 157      34.392  -6.615   9.230  1.00  0.470          H  
ATOM  17177  N   SER B 158      35.062  -4.116  10.089  1.00  0.370          N  
ATOM  17178  CA  SER B 158      34.935  -2.799  10.686  1.00  0.390          C  
ATOM  17179  C   SER B 158      34.655  -1.687   9.671  1.00  0.410          C  
ATOM  17180  O   SER B 158      34.927  -1.825   8.473  1.00  0.430          O  
ATOM  17181  CB  SER B 158      36.212  -2.541  11.458  1.00  0.540          C  
ATOM  17182  OG  SER B 158      37.322  -2.437  10.595  1.00  0.540          O  
ATOM  17183  H   SER B 158      35.443  -4.220   9.143  1.00  0.440          H  
ATOM  17184  HA  SER B 158      34.104  -2.820  11.386  1.00  0.470          H  
ATOM  17185 1HB  SER B 158      36.096  -1.649  12.027  1.00  0.650          H  
ATOM  17186 2HB  SER B 158      36.377  -3.353  12.161  1.00  0.650          H  
ATOM  17187  HG  SER B 158      38.120  -2.536  11.157  1.00  0.650          H  
ATOM  17188  N   PHE B 159      34.155  -0.552  10.167  1.00  0.410          N  
ATOM  17189  CA  PHE B 159      33.867   0.590   9.293  1.00  0.430          C  
ATOM  17190  C   PHE B 159      33.940   1.995   9.912  1.00  0.450          C  
ATOM  17191  O   PHE B 159      33.820   2.178  11.129  1.00  0.440          O  
ATOM  17192  CB  PHE B 159      32.452   0.418   8.752  1.00  0.590          C  
ATOM  17193  CG  PHE B 159      31.407   0.397   9.860  1.00  0.590          C  
ATOM  17194  CD1 PHE B 159      30.830   1.568  10.321  1.00  0.590          C  
ATOM  17195  CD2 PHE B 159      31.007  -0.802  10.446  1.00  0.590          C  
ATOM  17196  CE1 PHE B 159      29.902   1.539  11.336  1.00  0.590          C  
ATOM  17197  CE2 PHE B 159      30.070  -0.815  11.452  1.00  0.590          C  
ATOM  17198  CZ  PHE B 159      29.524   0.347  11.896  1.00  0.590          C  
ATOM  17199  H   PHE B 159      33.925  -0.524  11.166  1.00  0.490          H  
ATOM  17200  HA  PHE B 159      34.570   0.556   8.466  1.00  0.520          H  
ATOM  17201 1HB  PHE B 159      32.214   1.227   8.064  1.00  0.710          H  
ATOM  17202 2HB  PHE B 159      32.399  -0.508   8.205  1.00  0.710          H  
ATOM  17203  HD1 PHE B 159      31.125   2.528   9.886  1.00  0.710          H  
ATOM  17204  HD2 PHE B 159      31.449  -1.725  10.107  1.00  0.710          H  
ATOM  17205  HE1 PHE B 159      29.469   2.467  11.703  1.00  0.710          H  
ATOM  17206  HE2 PHE B 159      29.767  -1.743  11.918  1.00  0.710          H  
ATOM  17207  HZ  PHE B 159      28.788   0.335  12.704  1.00  0.710          H  
ATOM  17208  N   VAL B 160      34.077   3.012   9.040  1.00  0.470          N  
ATOM  17209  CA  VAL B 160      34.008   4.410   9.493  1.00  0.480          C  
ATOM  17210  C   VAL B 160      32.934   5.191   8.725  1.00  0.550          C  
ATOM  17211  O   VAL B 160      31.825   5.416   9.237  1.00  0.960          O  
ATOM  17212  CB  VAL B 160      35.385   5.110   9.279  1.00  0.670          C  
ATOM  17213  CG1 VAL B 160      35.343   6.629   9.683  1.00  0.670          C  
ATOM  17214  CG2 VAL B 160      36.412   4.407  10.076  1.00  0.670          C  
ATOM  17215  H   VAL B 160      34.188   2.769   8.046  1.00  0.560          H  
ATOM  17216  HA  VAL B 160      33.759   4.426  10.555  1.00  0.580          H  
ATOM  17217  HB  VAL B 160      35.660   5.043   8.231  1.00  0.800          H  
ATOM  17218 1HG1 VAL B 160      36.327   7.077   9.518  1.00  0.800          H  
ATOM  17219 2HG1 VAL B 160      34.614   7.187   9.104  1.00  0.800          H  
ATOM  17220 3HG1 VAL B 160      35.087   6.712  10.741  1.00  0.800          H  
ATOM  17221 1HG2 VAL B 160      37.388   4.866   9.908  1.00  0.800          H  
ATOM  17222 2HG2 VAL B 160      36.149   4.488  11.117  1.00  0.800          H  
ATOM  17223 3HG2 VAL B 160      36.445   3.378   9.789  1.00  0.800          H  
ATOM  17224  N   ASP B 161      33.295   5.568   7.488  1.00  0.510          N  
ATOM  17225  CA  ASP B 161      32.471   6.329   6.557  1.00  0.490          C  
ATOM  17226  C   ASP B 161      33.152   6.328   5.182  1.00  0.470          C  
ATOM  17227  O   ASP B 161      34.254   5.797   5.031  1.00  0.480          O  
ATOM  17228  CB  ASP B 161      32.243   7.753   7.077  1.00  0.690          C  
ATOM  17229  CG  ASP B 161      30.900   8.367   6.622  1.00  0.690          C  
ATOM  17230  OD1 ASP B 161      30.432   8.017   5.526  1.00  0.690          O  
ATOM  17231  OD2 ASP B 161      30.356   9.146   7.385  1.00  0.690          O  
ATOM  17232  H   ASP B 161      34.222   5.324   7.194  1.00  0.610          H  
ATOM  17233  HA  ASP B 161      31.514   5.838   6.452  1.00  0.590          H  
ATOM  17234 1HB  ASP B 161      32.277   7.759   8.161  1.00  0.830          H  
ATOM  17235 2HB  ASP B 161      33.055   8.399   6.722  1.00  0.830          H  
ATOM  17236  N   LYS B 162      32.528   6.967   4.212  1.00  0.500          N  
ATOM  17237  CA  LYS B 162      33.056   7.114   2.850  1.00  0.480          C  
ATOM  17238  C   LYS B 162      34.175   8.172   2.844  1.00  0.490          C  
ATOM  17239  O   LYS B 162      34.127   9.120   3.628  1.00  0.500          O  
ATOM  17240  CB  LYS B 162      31.897   7.511   1.940  1.00  0.680          C  
ATOM  17241  CG  LYS B 162      30.799   6.446   1.811  1.00  0.680          C  
ATOM  17242  CD  LYS B 162      29.672   6.883   0.846  1.00  0.680          C  
ATOM  17243  CE  LYS B 162      28.559   5.859   0.776  1.00  0.680          C  
ATOM  17244  NZ  LYS B 162      28.992   4.613   0.215  1.00  0.680          N  
ATOM  17245  H   LYS B 162      31.623   7.374   4.453  1.00  0.600          H  
ATOM  17246  HA  LYS B 162      33.473   6.164   2.516  1.00  0.580          H  
ATOM  17247 1HB  LYS B 162      31.409   8.385   2.358  1.00  0.820          H  
ATOM  17248 2HB  LYS B 162      32.269   7.766   0.946  1.00  0.820          H  
ATOM  17249 1HG  LYS B 162      31.248   5.523   1.451  1.00  0.820          H  
ATOM  17250 2HG  LYS B 162      30.362   6.252   2.792  1.00  0.820          H  
ATOM  17251 1HD  LYS B 162      29.253   7.831   1.181  1.00  0.820          H  
ATOM  17252 2HD  LYS B 162      30.075   7.012  -0.138  1.00  0.820          H  
ATOM  17253 1HE  LYS B 162      28.236   5.652   1.751  1.00  0.820          H  
ATOM  17254 2HE  LYS B 162      27.728   6.249   0.196  1.00  0.820          H  
ATOM  17255 1HZ  LYS B 162      28.258   3.917   0.225  1.00  0.820          H  
ATOM  17256 2HZ  LYS B 162      29.291   4.773  -0.760  1.00  0.820          H  
ATOM  17257 3HZ  LYS B 162      29.731   4.254   0.812  1.00  0.820          H  
ATOM  17258  N   ASP B 163      35.193   8.063   1.967  1.00  0.530          N  
ATOM  17259  CA  ASP B 163      36.246   9.090   1.914  1.00  0.540          C  
ATOM  17260  C   ASP B 163      35.829  10.185   0.944  1.00  0.560          C  
ATOM  17261  O   ASP B 163      36.410  10.383  -0.126  1.00  0.910          O  
ATOM  17262  CB  ASP B 163      37.606   8.503   1.511  1.00  0.750          C  
ATOM  17263  CG  ASP B 163      38.789   9.499   1.676  1.00  0.750          C  
ATOM  17264  OD1 ASP B 163      38.611  10.496   2.349  1.00  0.750          O  
ATOM  17265  OD2 ASP B 163      39.851   9.237   1.153  1.00  0.750          O  
ATOM  17266  H   ASP B 163      35.231   7.319   1.276  1.00  0.640          H  
ATOM  17267  HA  ASP B 163      36.349   9.539   2.901  1.00  0.650          H  
ATOM  17268 1HB  ASP B 163      37.812   7.605   2.104  1.00  0.900          H  
ATOM  17269 2HB  ASP B 163      37.570   8.208   0.479  1.00  0.900          H  
ATOM  17270  N   ILE B 164      34.776  10.865   1.340  1.00  0.550          N  
ATOM  17271  CA  ILE B 164      34.166  11.939   0.593  1.00  0.580          C  
ATOM  17272  C   ILE B 164      34.003  13.099   1.575  1.00  0.640          C  
ATOM  17273  O   ILE B 164      34.119  12.908   2.792  1.00  1.090          O  
ATOM  17274  CB  ILE B 164      32.836  11.450  -0.061  1.00  0.800          C  
ATOM  17275  CG1 ILE B 164      31.812  11.079   1.028  1.00  0.800          C  
ATOM  17276  CG2 ILE B 164      33.128  10.230  -0.994  1.00  0.800          C  
ATOM  17277  CD1 ILE B 164      30.418  10.631   0.545  1.00  0.800          C  
ATOM  17278  H   ILE B 164      34.412  10.586   2.252  1.00  0.660          H  
ATOM  17279  HA  ILE B 164      34.838  12.256  -0.204  1.00  0.700          H  
ATOM  17280  HB  ILE B 164      32.408  12.266  -0.653  1.00  0.960          H  
ATOM  17281 1HG1 ILE B 164      32.240  10.330   1.667  1.00  0.960          H  
ATOM  17282 2HG1 ILE B 164      31.644  11.967   1.603  1.00  0.960          H  
ATOM  17283 1HG2 ILE B 164      32.228   9.901  -1.474  1.00  0.960          H  
ATOM  17284 2HG2 ILE B 164      33.847  10.524  -1.756  1.00  0.960          H  
ATOM  17285 3HG2 ILE B 164      33.541   9.407  -0.418  1.00  0.960          H  
ATOM  17286 1HD1 ILE B 164      29.782  10.442   1.414  1.00  0.960          H  
ATOM  17287 2HD1 ILE B 164      29.964  11.387  -0.069  1.00  0.960          H  
ATOM  17288 3HD1 ILE B 164      30.503   9.724  -0.025  1.00  0.960          H  
ATOM  17289  N   SER B 165      33.773  14.296   1.081  1.00  1.140          N  
ATOM  17290  CA  SER B 165      33.523  15.409   1.979  1.00  1.410          C  
ATOM  17291  C   SER B 165      32.091  15.285   2.509  1.00  1.300          C  
ATOM  17292  O   SER B 165      31.328  14.459   2.017  1.00  2.210          O  
ATOM  17293  CB  SER B 165      33.744  16.707   1.215  1.00  1.870          C  
ATOM  17294  OG  SER B 165      32.790  16.849   0.218  1.00  1.870          O  
ATOM  17295  H   SER B 165      33.730  14.429   0.078  1.00  1.370          H  
ATOM  17296  HA  SER B 165      34.226  15.358   2.811  1.00  1.690          H  
ATOM  17297 1HB  SER B 165      33.704  17.560   1.875  1.00  2.240          H  
ATOM  17298 2HB  SER B 165      34.738  16.697   0.766  1.00  2.240          H  
ATOM  17299  HG  SER B 165      33.001  17.677  -0.223  1.00  2.240          H  
ATOM  17300  N   PRO B 166      31.733  15.989   3.597  1.00  0.940          N  
ATOM  17301  CA  PRO B 166      32.512  16.784   4.549  1.00  0.830          C  
ATOM  17302  C   PRO B 166      33.316  15.937   5.537  1.00  1.310          C  
ATOM  17303  O   PRO B 166      34.191  16.449   6.220  1.00  2.050          O  
ATOM  17304  CB  PRO B 166      31.413  17.535   5.303  1.00  1.240          C  
ATOM  17305  CG  PRO B 166      30.211  16.616   5.233  1.00  1.240          C  
ATOM  17306  CD  PRO B 166      30.291  15.988   3.871  1.00  1.240          C  
ATOM  17307  HA  PRO B 166      33.166  17.488   4.023  1.00  1.000          H  
ATOM  17308 1HB  PRO B 166      31.736  17.741   6.337  1.00  1.490          H  
ATOM  17309 2HB  PRO B 166      31.222  18.491   4.818  1.00  1.490          H  
ATOM  17310 1HG  PRO B 166      30.241  15.864   6.039  1.00  1.490          H  
ATOM  17311 2HG  PRO B 166      29.276  17.173   5.379  1.00  1.490          H  
ATOM  17312 1HD  PRO B 166      29.903  14.970   3.892  1.00  1.490          H  
ATOM  17313 2HD  PRO B 166      29.762  16.601   3.120  1.00  1.490          H  
ATOM  17314  N   PHE B 167      32.984  14.652   5.593  1.00  1.200          N  
ATOM  17315  CA  PHE B 167      33.505  13.645   6.511  1.00  1.550          C  
ATOM  17316  C   PHE B 167      35.016  13.616   6.641  1.00  1.380          C  
ATOM  17317  O   PHE B 167      35.575  13.645   7.752  1.00  1.580          O  
ATOM  17318  CB  PHE B 167      33.101  12.279   5.972  1.00  2.030          C  
ATOM  17319  CG  PHE B 167      31.697  12.209   5.756  1.00  2.030          C  
ATOM  17320  CD1 PHE B 167      31.238  12.198   4.472  1.00  2.030          C  
ATOM  17321  CD2 PHE B 167      30.827  12.205   6.763  1.00  2.030          C  
ATOM  17322  CE1 PHE B 167      29.917  12.180   4.193  1.00  2.030          C  
ATOM  17323  CE2 PHE B 167      29.505  12.197   6.513  1.00  2.030          C  
ATOM  17324  CZ  PHE B 167      29.035  12.184   5.212  1.00  2.030          C  
ATOM  17325  H   PHE B 167      32.259  14.328   4.968  1.00  1.440          H  
ATOM  17326  HA  PHE B 167      33.071  13.817   7.486  1.00  1.860          H  
ATOM  17327 1HB  PHE B 167      33.604  12.054   5.042  1.00  2.440          H  
ATOM  17328 2HB  PHE B 167      33.373  11.508   6.680  1.00  2.440          H  
ATOM  17329  HD1 PHE B 167      31.957  12.212   3.676  1.00  2.440          H  
ATOM  17330  HD2 PHE B 167      31.177  12.211   7.794  1.00  2.440          H  
ATOM  17331  HE1 PHE B 167      29.572  12.176   3.161  1.00  2.440          H  
ATOM  17332  HE2 PHE B 167      28.817  12.208   7.361  1.00  2.440          H  
ATOM  17333  HZ  PHE B 167      27.967  12.179   5.009  1.00  2.440          H  
ATOM  17334  N   SER B 168      35.650  13.430   5.482  1.00  1.120          N  
ATOM  17335  CA  SER B 168      37.083  13.260   5.327  1.00  1.110          C  
ATOM  17336  C   SER B 168      37.884  14.482   5.723  1.00  0.990          C  
ATOM  17337  O   SER B 168      37.427  15.615   5.587  1.00  1.550          O  
ATOM  17338  CB  SER B 168      37.412  12.845   3.924  1.00  1.560          C  
ATOM  17339  OG  SER B 168      38.790  12.713   3.779  1.00  1.560          O  
ATOM  17340  H   SER B 168      35.087  13.410   4.626  1.00  1.340          H  
ATOM  17341  HA  SER B 168      37.389  12.444   5.980  1.00  1.330          H  
ATOM  17342 1HB  SER B 168      36.927  11.895   3.705  1.00  1.870          H  
ATOM  17343 2HB  SER B 168      37.030  13.578   3.216  1.00  1.870          H  
ATOM  17344  HG  SER B 168      38.916  12.091   3.025  1.00  1.870          H  
ATOM  17345  N   TYR B 169      39.071  14.252   6.269  1.00  1.480          N  
ATOM  17346  CA  TYR B 169      39.948  15.343   6.664  1.00  1.720          C  
ATOM  17347  C   TYR B 169      40.391  16.085   5.387  1.00  1.380          C  
ATOM  17348  O   TYR B 169      40.785  15.443   4.413  1.00  1.770          O  
ATOM  17349  CB  TYR B 169      41.146  14.786   7.426  1.00  2.310          C  
ATOM  17350  CG  TYR B 169      41.908  15.836   8.088  1.00  2.310          C  
ATOM  17351  CD1 TYR B 169      41.598  16.169   9.402  1.00  2.310          C  
ATOM  17352  CD2 TYR B 169      42.840  16.532   7.402  1.00  2.310          C  
ATOM  17353  CE1 TYR B 169      42.259  17.203  10.006  1.00  2.310          C  
ATOM  17354  CE2 TYR B 169      43.475  17.544   7.983  1.00  2.310          C  
ATOM  17355  CZ  TYR B 169      43.207  17.898   9.276  1.00  2.310          C  
ATOM  17356  OH  TYR B 169      43.854  18.975   9.828  1.00  2.310          O  
ATOM  17357  H   TYR B 169      39.383  13.295   6.357  1.00  1.780          H  
ATOM  17358  HA  TYR B 169      39.395  16.042   7.291  1.00  2.060          H  
ATOM  17359 1HB  TYR B 169      40.793  14.090   8.173  1.00  2.770          H  
ATOM  17360 2HB  TYR B 169      41.810  14.243   6.750  1.00  2.770          H  
ATOM  17361  HD1 TYR B 169      40.830  15.615   9.947  1.00  2.770          H  
ATOM  17362  HD2 TYR B 169      43.065  16.285   6.377  1.00  2.770          H  
ATOM  17363  HE1 TYR B 169      42.031  17.484  11.033  1.00  2.770          H  
ATOM  17364  HE2 TYR B 169      44.211  18.090   7.414  1.00  2.770          H  
ATOM  17365  HH  TYR B 169      44.176  19.550   9.093  1.00  2.770          H  
ATOM  17366  N   THR B 170      40.341  17.429   5.369  1.00  1.390          N  
ATOM  17367  CA  THR B 170      40.701  18.147   4.141  1.00  1.590          C  
ATOM  17368  C   THR B 170      41.886  19.119   4.160  1.00  1.740          C  
ATOM  17369  O   THR B 170      42.340  19.508   3.076  1.00  2.340          O  
ATOM  17370  CB  THR B 170      39.502  18.995   3.638  1.00  2.150          C  
ATOM  17371  OG1 THR B 170      39.162  19.980   4.642  1.00  2.150          O  
ATOM  17372  CG2 THR B 170      38.297  18.119   3.362  1.00  2.150          C  
ATOM  17373  H   THR B 170      40.010  17.946   6.171  1.00  1.670          H  
ATOM  17374  HA  THR B 170      40.921  17.400   3.380  1.00  1.910          H  
ATOM  17375  HB  THR B 170      39.789  19.506   2.723  1.00  2.580          H  
ATOM  17376  HG1 THR B 170      38.533  20.665   4.268  1.00  2.580          H  
ATOM  17377 1HG2 THR B 170      37.473  18.742   3.010  1.00  2.580          H  
ATOM  17378 2HG2 THR B 170      38.547  17.380   2.605  1.00  2.580          H  
ATOM  17379 3HG2 THR B 170      37.998  17.614   4.271  1.00  2.580          H  
ATOM  17380  N   ALA B 171      42.396  19.543   5.325  1.00  2.000          N  
ATOM  17381  CA  ALA B 171      43.395  20.613   5.257  1.00  2.620          C  
ATOM  17382  C   ALA B 171      44.306  20.861   6.488  1.00  3.050          C  
ATOM  17383  O   ALA B 171      44.026  20.418   7.600  1.00  3.400          O  
ATOM  17384  CB  ALA B 171      42.613  21.871   4.993  1.00  3.420          C  
ATOM  17385  H   ALA B 171      42.045  19.195   6.207  1.00  2.400          H  
ATOM  17386  HA  ALA B 171      44.036  20.388   4.411  1.00  3.140          H  
ATOM  17387 1HB  ALA B 171      43.249  22.731   4.863  1.00  4.100          H  
ATOM  17388 2HB  ALA B 171      42.012  21.735   4.118  1.00  4.100          H  
ATOM  17389 3HB  ALA B 171      41.973  22.016   5.850  1.00  4.100          H  
ATOM  17390  N   PRO B 172      45.433  21.571   6.264  1.00  3.500          N  
ATOM  17391  CA  PRO B 172      46.054  21.926   4.985  1.00  3.670          C  
ATOM  17392  C   PRO B 172      46.828  20.783   4.324  1.00  3.560          C  
ATOM  17393  O   PRO B 172      46.862  20.673   3.100  1.00  3.580          O  
ATOM  17394  CB  PRO B 172      46.999  23.062   5.404  1.00  5.500          C  
ATOM  17395  CG  PRO B 172      47.299  22.811   6.874  1.00  5.500          C  
ATOM  17396  CD  PRO B 172      46.027  22.213   7.432  1.00  5.500          C  
ATOM  17397  HA  PRO B 172      45.314  22.327   4.286  1.00  4.400          H  
ATOM  17398 1HB  PRO B 172      47.905  23.058   4.776  1.00  6.610          H  
ATOM  17399 2HB  PRO B 172      46.504  24.033   5.243  1.00  6.610          H  
ATOM  17400 1HG  PRO B 172      48.176  22.171   6.996  1.00  6.610          H  
ATOM  17401 2HG  PRO B 172      47.549  23.773   7.360  1.00  6.610          H  
ATOM  17402 1HD  PRO B 172      46.229  21.483   8.219  1.00  6.610          H  
ATOM  17403 2HD  PRO B 172      45.346  23.017   7.783  1.00  6.610          H  
ATOM  17404  N   ARG B 173      47.380  19.878   5.127  1.00  3.960          N  
ATOM  17405  CA  ARG B 173      48.174  18.797   4.552  1.00  4.210          C  
ATOM  17406  C   ARG B 173      48.192  17.540   5.404  1.00  3.960          C  
ATOM  17407  O   ARG B 173      49.224  16.876   5.503  1.00  4.190          O  
ATOM  17408  CB  ARG B 173      49.601  19.288   4.361  1.00  5.790          C  
ATOM  17409  CG  ARG B 173      50.277  19.751   5.652  1.00  5.790          C  
ATOM  17410  CD  ARG B 173      51.605  20.320   5.428  1.00  5.790          C  
ATOM  17411  NE  ARG B 173      52.198  20.803   6.679  1.00  5.790          N  
ATOM  17412  CZ  ARG B 173      53.387  21.438   6.778  1.00  5.790          C  
ATOM  17413  NH1 ARG B 173      54.114  21.665   5.700  1.00  5.790          N  
ATOM  17414  NH2 ARG B 173      53.823  21.835   7.963  1.00  5.790          N  
ATOM  17415  H   ARG B 173      47.309  19.968   6.131  1.00  4.750          H  
ATOM  17416  HA  ARG B 173      47.764  18.550   3.576  1.00  5.050          H  
ATOM  17417 1HB  ARG B 173      50.208  18.495   3.929  1.00  6.950          H  
ATOM  17418 2HB  ARG B 173      49.606  20.124   3.662  1.00  6.950          H  
ATOM  17419 1HG  ARG B 173      49.671  20.507   6.133  1.00  6.950          H  
ATOM  17420 2HG  ARG B 173      50.403  18.912   6.324  1.00  6.950          H  
ATOM  17421 1HD  ARG B 173      52.256  19.554   5.007  1.00  6.950          H  
ATOM  17422 2HD  ARG B 173      51.521  21.157   4.737  1.00  6.950          H  
ATOM  17423  HE  ARG B 173      51.673  20.643   7.546  1.00  6.950          H  
ATOM  17424 1HH1 ARG B 173      53.787  21.366   4.794  1.00  6.950          H  
ATOM  17425 2HH1 ARG B 173      55.001  22.142   5.778  1.00  6.950          H  
ATOM  17426 1HH2 ARG B 173      53.267  21.668   8.791  1.00  6.950          H  
ATOM  17427 2HH2 ARG B 173      54.710  22.312   8.043  1.00  6.950          H  
ATOM  17428  N   TYR B 174      47.051  17.180   5.974  1.00  3.970          N  
ATOM  17429  CA  TYR B 174      46.975  16.009   6.829  1.00  4.100          C  
ATOM  17430  C   TYR B 174      45.820  15.121   6.411  1.00  3.240          C  
ATOM  17431  O   TYR B 174      45.188  14.460   7.225  1.00  3.630          O  
ATOM  17432  CB  TYR B 174      46.885  16.441   8.285  1.00  5.690          C  
ATOM  17433  CG  TYR B 174      47.984  17.387   8.634  1.00  5.690          C  
ATOM  17434  CD1 TYR B 174      47.712  18.746   8.702  1.00  5.690          C  
ATOM  17435  CD2 TYR B 174      49.259  16.925   8.859  1.00  5.690          C  
ATOM  17436  CE1 TYR B 174      48.721  19.627   9.000  1.00  5.690          C  
ATOM  17437  CE2 TYR B 174      50.267  17.804   9.157  1.00  5.690          C  
ATOM  17438  CZ  TYR B 174      50.003  19.150   9.227  1.00  5.690          C  
ATOM  17439  OH  TYR B 174      51.021  20.026   9.521  1.00  5.690          O  
ATOM  17440  H   TYR B 174      46.226  17.749   5.841  1.00  4.760          H  
ATOM  17441  HA  TYR B 174      47.889  15.429   6.706  1.00  4.920          H  
ATOM  17442 1HB  TYR B 174      45.967  16.917   8.481  1.00  6.830          H  
ATOM  17443 2HB  TYR B 174      46.952  15.572   8.934  1.00  6.830          H  
ATOM  17444  HD1 TYR B 174      46.699  19.108   8.519  1.00  6.830          H  
ATOM  17445  HD2 TYR B 174      49.468  15.860   8.797  1.00  6.830          H  
ATOM  17446  HE1 TYR B 174      48.516  20.693   9.055  1.00  6.830          H  
ATOM  17447  HE2 TYR B 174      51.277  17.434   9.334  1.00  6.830          H  
ATOM  17448  HH  TYR B 174      51.800  19.524   9.787  1.00  6.830          H  
ATOM  17449  N   GLN B 175      45.534  15.101   5.122  1.00  2.520          N  
ATOM  17450  CA  GLN B 175      44.426  14.322   4.560  1.00  2.300          C  
ATOM  17451  C   GLN B 175      44.579  12.819   4.834  1.00  2.330          C  
ATOM  17452  O   GLN B 175      43.604  12.069   4.843  1.00  2.620          O  
ATOM  17453  CB  GLN B 175      44.304  14.641   3.076  1.00  3.310          C  
ATOM  17454  CG  GLN B 175      43.922  16.125   2.838  1.00  3.310          C  
ATOM  17455  CD  GLN B 175      45.131  17.065   2.819  1.00  3.310          C  
ATOM  17456  OE1 GLN B 175      46.261  16.625   3.078  1.00  3.310          O  
ATOM  17457  NE2 GLN B 175      44.908  18.348   2.570  1.00  3.310          N  
ATOM  17458  H   GLN B 175      46.117  15.657   4.496  1.00  3.020          H  
ATOM  17459  HA  GLN B 175      43.502  14.637   5.034  1.00  2.760          H  
ATOM  17460 1HB  GLN B 175      45.239  14.420   2.563  1.00  3.970          H  
ATOM  17461 2HB  GLN B 175      43.525  14.019   2.635  1.00  3.970          H  
ATOM  17462 1HG  GLN B 175      43.397  16.219   1.886  1.00  3.970          H  
ATOM  17463 2HG  GLN B 175      43.269  16.438   3.649  1.00  3.970          H  
ATOM  17464 1HE2 GLN B 175      45.675  19.038   2.567  1.00  3.970          H  
ATOM  17465 2HE2 GLN B 175      43.956  18.688   2.430  1.00  3.970          H  
ATOM  17466  N   THR B 176      45.814  12.398   5.090  1.00  2.330          N  
ATOM  17467  CA  THR B 176      46.188  11.031   5.393  1.00  2.660          C  
ATOM  17468  C   THR B 176      46.243  10.764   6.904  1.00  2.790          C  
ATOM  17469  O   THR B 176      46.619   9.669   7.333  1.00  3.470          O  
ATOM  17470  CB  THR B 176      47.549  10.714   4.762  1.00  3.590          C  
ATOM  17471  OG1 THR B 176      48.533  11.625   5.284  1.00  3.590          O  
ATOM  17472  CG2 THR B 176      47.456  10.877   3.248  1.00  3.590          C  
ATOM  17473  H   THR B 176      46.559  13.076   5.039  1.00  2.800          H  
ATOM  17474  HA  THR B 176      45.439  10.364   4.962  1.00  3.190          H  
ATOM  17475  HB  THR B 176      47.840   9.694   5.011  1.00  4.310          H  
ATOM  17476  HG1 THR B 176      49.414  11.293   5.084  1.00  4.310          H  
ATOM  17477 1HG2 THR B 176      48.426  10.658   2.801  1.00  4.310          H  
ATOM  17478 2HG2 THR B 176      46.711  10.190   2.856  1.00  4.310          H  
ATOM  17479 3HG2 THR B 176      47.169  11.898   3.004  1.00  4.310          H  
ATOM  17480  N   ASN B 177      45.892  11.769   7.713  1.00  2.440          N  
ATOM  17481  CA  ASN B 177      45.888  11.659   9.166  1.00  2.620          C  
ATOM  17482  C   ASN B 177      44.705  12.417   9.771  1.00  2.460          C  
ATOM  17483  O   ASN B 177      44.842  13.567  10.207  1.00  2.150          O  
ATOM  17484  CB  ASN B 177      47.172  12.187   9.772  1.00  3.600          C  
ATOM  17485  CG  ASN B 177      47.232  11.984  11.288  1.00  3.600          C  
ATOM  17486  OD1 ASN B 177      46.245  11.582  11.952  1.00  3.600          O  
ATOM  17487  ND2 ASN B 177      48.383  12.269  11.858  1.00  3.600          N  
ATOM  17488  H   ASN B 177      45.592  12.654   7.303  1.00  2.930          H  
ATOM  17489  HA  ASN B 177      45.827  10.604   9.434  1.00  3.140          H  
ATOM  17490 1HB  ASN B 177      48.020  11.673   9.312  1.00  4.320          H  
ATOM  17491 2HB  ASN B 177      47.273  13.247   9.544  1.00  4.320          H  
ATOM  17492 1HD2 ASN B 177      48.498  12.169  12.848  1.00  4.320          H  
ATOM  17493 2HD2 ASN B 177      49.153  12.590  11.298  1.00  4.320          H  
ATOM  17494  N   PRO B 178      43.549  11.759   9.905  1.00  2.880          N  
ATOM  17495  CA  PRO B 178      42.313  12.294  10.419  1.00  2.990          C  
ATOM  17496  C   PRO B 178      42.439  12.742  11.860  1.00  2.830          C  
ATOM  17497  O   PRO B 178      41.574  13.481  12.347  1.00  3.410          O  
ATOM  17498  CB  PRO B 178      41.336  11.117  10.314  1.00  4.490          C  
ATOM  17499  CG  PRO B 178      41.914  10.226   9.272  1.00  4.490          C  
ATOM  17500  CD  PRO B 178      43.415  10.347   9.436  1.00  4.490          C  
ATOM  17501  HA  PRO B 178      41.999  13.129   9.779  1.00  3.590          H  
ATOM  17502 1HB  PRO B 178      41.268  10.626  11.281  1.00  5.380          H  
ATOM  17503 2HB  PRO B 178      40.324  11.479  10.070  1.00  5.380          H  
ATOM  17504 1HG  PRO B 178      41.545   9.192   9.441  1.00  5.380          H  
ATOM  17505 2HG  PRO B 178      41.565  10.537   8.281  1.00  5.380          H  
ATOM  17506 1HD  PRO B 178      43.786   9.636  10.200  1.00  5.380          H  
ATOM  17507 2HD  PRO B 178      43.872  10.177   8.459  1.00  5.380          H  
ATOM  17508  N   CYS B 179      43.512  12.313  12.554  1.00  2.310          N  
ATOM  17509  CA  CYS B 179      43.621  12.678  13.944  1.00  2.230          C  
ATOM  17510  C   CYS B 179      44.900  13.455  14.204  1.00  1.830          C  
ATOM  17511  O   CYS B 179      45.481  13.368  15.295  1.00  2.190          O  
ATOM  17512  CB  CYS B 179      43.688  11.404  14.791  1.00  3.150          C  
ATOM  17513  SG  CYS B 179      42.274  10.297  14.643  1.00  3.150          S  
ATOM  17514  H   CYS B 179      44.262  11.763  12.158  1.00  2.770          H  
ATOM  17515  HA  CYS B 179      42.767  13.294  14.223  1.00  2.680          H  
ATOM  17516 1HB  CYS B 179      44.602  10.839  14.527  1.00  3.780          H  
ATOM  17517 2HB  CYS B 179      43.758  11.710  15.834  1.00  3.780          H  
ATOM  17518  N   ILE B 180      45.249  14.343  13.284  1.00  1.610          N  
ATOM  17519  CA  ILE B 180      46.420  15.204  13.463  1.00  1.470          C  
ATOM  17520  C   ILE B 180      46.308  16.142  14.666  1.00  1.710          C  
ATOM  17521  O   ILE B 180      47.309  16.489  15.287  1.00  1.940          O  
ATOM  17522  CB  ILE B 180      46.718  16.010  12.174  1.00  2.110          C  
ATOM  17523  CG1 ILE B 180      48.122  16.727  12.246  1.00  2.110          C  
ATOM  17524  CG2 ILE B 180      45.613  17.005  11.858  1.00  2.110          C  
ATOM  17525  CD1 ILE B 180      49.334  15.801  12.241  1.00  2.110          C  
ATOM  17526  H   ILE B 180      44.762  14.316  12.378  1.00  1.930          H  
ATOM  17527  HA  ILE B 180      47.266  14.548  13.646  1.00  1.760          H  
ATOM  17528  HB  ILE B 180      46.764  15.308  11.346  1.00  2.540          H  
ATOM  17529 1HG1 ILE B 180      48.198  17.394  11.417  1.00  2.540          H  
ATOM  17530 2HG1 ILE B 180      48.178  17.325  13.152  1.00  2.540          H  
ATOM  17531 1HG2 ILE B 180      45.848  17.507  10.925  1.00  2.540          H  
ATOM  17532 2HG2 ILE B 180      44.671  16.479  11.755  1.00  2.540          H  
ATOM  17533 3HG2 ILE B 180      45.533  17.752  12.639  1.00  2.540          H  
ATOM  17534 1HD1 ILE B 180      50.245  16.402  12.279  1.00  2.540          H  
ATOM  17535 2HD1 ILE B 180      49.319  15.140  13.097  1.00  2.540          H  
ATOM  17536 3HD1 ILE B 180      49.330  15.211  11.326  1.00  2.540          H  
ATOM  17537  N   GLY B 181      45.088  16.563  14.997  1.00  2.110          N  
ATOM  17538  CA  GLY B 181      44.869  17.486  16.102  1.00  2.710          C  
ATOM  17539  C   GLY B 181      44.704  16.823  17.470  1.00  2.740          C  
ATOM  17540  O   GLY B 181      44.349  17.497  18.439  1.00  3.160          O  
ATOM  17541  H   GLY B 181      44.295  16.270  14.449  1.00  2.530          H  
ATOM  17542 1HA  GLY B 181      45.711  18.176  16.144  1.00  3.250          H  
ATOM  17543 2HA  GLY B 181      43.989  18.090  15.890  1.00  3.250          H  
ATOM  17544  N   TYR B 182      44.930  15.514  17.565  1.00  2.690          N  
ATOM  17545  CA  TYR B 182      44.735  14.824  18.833  1.00  3.080          C  
ATOM  17546  C   TYR B 182      46.061  14.332  19.390  1.00  3.140          C  
ATOM  17547  O   TYR B 182      46.945  13.904  18.647  1.00  3.310          O  
ATOM  17548  CB  TYR B 182      43.807  13.633  18.630  1.00  4.160          C  
ATOM  17549  CG  TYR B 182      42.423  13.974  18.218  1.00  4.160          C  
ATOM  17550  CD1 TYR B 182      42.166  14.268  16.903  1.00  4.160          C  
ATOM  17551  CD2 TYR B 182      41.398  13.961  19.140  1.00  4.160          C  
ATOM  17552  CE1 TYR B 182      40.901  14.564  16.492  1.00  4.160          C  
ATOM  17553  CE2 TYR B 182      40.118  14.256  18.736  1.00  4.160          C  
ATOM  17554  CZ  TYR B 182      39.866  14.558  17.415  1.00  4.160          C  
ATOM  17555  OH  TYR B 182      38.588  14.852  17.013  1.00  4.160          O  
ATOM  17556  H   TYR B 182      45.233  14.975  16.748  1.00  3.230          H  
ATOM  17557  HA  TYR B 182      44.298  15.515  19.557  1.00  3.700          H  
ATOM  17558 1HB  TYR B 182      44.236  12.965  17.887  1.00  4.990          H  
ATOM  17559 2HB  TYR B 182      43.734  13.095  19.561  1.00  4.990          H  
ATOM  17560  HD1 TYR B 182      42.975  14.272  16.195  1.00  4.990          H  
ATOM  17561  HD2 TYR B 182      41.600  13.718  20.184  1.00  4.990          H  
ATOM  17562  HE1 TYR B 182      40.714  14.802  15.451  1.00  4.990          H  
ATOM  17563  HE2 TYR B 182      39.303  14.246  19.461  1.00  4.990          H  
ATOM  17564  HH  TYR B 182      37.993  14.768  17.763  1.00  4.990          H  
ATOM  17565  N   LYS B 183      46.185  14.299  20.715  1.00  3.400          N  
ATOM  17566  CA  LYS B 183      47.405  13.781  21.341  1.00  3.740          C  
ATOM  17567  C   LYS B 183      47.412  12.259  21.380  1.00  3.400          C  
ATOM  17568  O   LYS B 183      47.308  11.639  22.440  1.00  3.680          O  
ATOM  17569  CB  LYS B 183      47.571  14.340  22.750  1.00  5.100          C  
ATOM  17570  CG  LYS B 183      47.815  15.839  22.800  1.00  5.100          C  
ATOM  17571  CD  LYS B 183      48.013  16.315  24.232  1.00  5.100          C  
ATOM  17572  CE  LYS B 183      48.272  17.813  24.299  1.00  5.100          C  
ATOM  17573  NZ  LYS B 183      48.447  18.284  25.703  1.00  5.100          N  
ATOM  17574  H   LYS B 183      45.431  14.647  21.289  1.00  4.080          H  
ATOM  17575  HA  LYS B 183      48.260  14.097  20.742  1.00  4.490          H  
ATOM  17576 1HB  LYS B 183      46.671  14.131  23.328  1.00  6.120          H  
ATOM  17577 2HB  LYS B 183      48.402  13.841  23.247  1.00  6.120          H  
ATOM  17578 1HG  LYS B 183      48.706  16.075  22.217  1.00  6.120          H  
ATOM  17579 2HG  LYS B 183      46.967  16.362  22.357  1.00  6.120          H  
ATOM  17580 1HD  LYS B 183      47.123  16.079  24.819  1.00  6.120          H  
ATOM  17581 2HD  LYS B 183      48.862  15.788  24.669  1.00  6.120          H  
ATOM  17582 1HE  LYS B 183      49.173  18.045  23.733  1.00  6.120          H  
ATOM  17583 2HE  LYS B 183      47.429  18.340  23.853  1.00  6.120          H  
ATOM  17584 1HZ  LYS B 183      48.615  19.280  25.706  1.00  6.120          H  
ATOM  17585 2HZ  LYS B 183      47.611  18.082  26.233  1.00  6.120          H  
ATOM  17586 3HZ  LYS B 183      49.234  17.810  26.123  1.00  6.120          H  
ATOM  17587  N   LEU B 184      47.517  11.680  20.201  1.00  3.350          N  
ATOM  17588  CA  LEU B 184      47.487  10.246  19.995  1.00  3.690          C  
ATOM  17589  C   LEU B 184      48.727   9.737  19.292  1.00  3.300          C  
ATOM  17590  O   LEU B 184      49.408  10.469  18.576  1.00  3.700          O  
ATOM  17591  CB  LEU B 184      46.251   9.858  19.166  1.00  5.030          C  
ATOM  17592  CG  LEU B 184      44.861  10.234  19.760  1.00  5.030          C  
ATOM  17593  CD1 LEU B 184      43.760   9.961  18.705  1.00  5.030          C  
ATOM  17594  CD2 LEU B 184      44.586   9.431  21.023  1.00  5.030          C  
ATOM  17595  H   LEU B 184      47.588  12.311  19.397  1.00  4.020          H  
ATOM  17596  HA  LEU B 184      47.448   9.761  20.964  1.00  4.430          H  
ATOM  17597 1HB  LEU B 184      46.335  10.348  18.198  1.00  6.040          H  
ATOM  17598 2HB  LEU B 184      46.276   8.777  18.998  1.00  6.040          H  
ATOM  17599  HG  LEU B 184      44.860  11.276  20.008  1.00  6.040          H  
ATOM  17600 1HD1 LEU B 184      42.784  10.239  19.108  1.00  6.040          H  
ATOM  17601 2HD1 LEU B 184      43.955  10.542  17.822  1.00  6.040          H  
ATOM  17602 3HD1 LEU B 184      43.753   8.903  18.441  1.00  6.040          H  
ATOM  17603 1HD2 LEU B 184      43.612   9.713  21.422  1.00  6.040          H  
ATOM  17604 2HD2 LEU B 184      44.586   8.366  20.786  1.00  6.040          H  
ATOM  17605 3HD2 LEU B 184      45.347   9.636  21.772  1.00  6.040          H  
ATOM  17606  N   PHE B 185      49.013   8.466  19.492  1.00  3.110          N  
ATOM  17607  CA  PHE B 185      50.074   7.817  18.753  1.00  3.230          C  
ATOM  17608  C   PHE B 185      49.516   7.707  17.339  1.00  2.520          C  
ATOM  17609  O   PHE B 185      48.297   7.598  17.195  1.00  2.430          O  
ATOM  17610  CB  PHE B 185      50.387   6.450  19.365  1.00  4.470          C  
ATOM  17611  CG  PHE B 185      51.108   6.534  20.658  1.00  4.470          C  
ATOM  17612  CD1 PHE B 185      50.443   6.360  21.862  1.00  4.470          C  
ATOM  17613  CD2 PHE B 185      52.470   6.786  20.679  1.00  4.470          C  
ATOM  17614  CE1 PHE B 185      51.129   6.435  23.056  1.00  4.470          C  
ATOM  17615  CE2 PHE B 185      53.155   6.859  21.868  1.00  4.470          C  
ATOM  17616  CZ  PHE B 185      52.483   6.682  23.059  1.00  4.470          C  
ATOM  17617  H   PHE B 185      48.453   7.932  20.140  1.00  3.730          H  
ATOM  17618  HA  PHE B 185      50.962   8.450  18.768  1.00  3.880          H  
ATOM  17619 1HB  PHE B 185      49.457   5.913  19.536  1.00  5.370          H  
ATOM  17620 2HB  PHE B 185      50.976   5.845  18.700  1.00  5.370          H  
ATOM  17621  HD1 PHE B 185      49.372   6.160  21.863  1.00  5.370          H  
ATOM  17622  HD2 PHE B 185      53.005   6.926  19.739  1.00  5.370          H  
ATOM  17623  HE1 PHE B 185      50.599   6.293  23.998  1.00  5.370          H  
ATOM  17624  HE2 PHE B 185      54.228   7.057  21.871  1.00  5.370          H  
ATOM  17625  HZ  PHE B 185      53.027   6.737  24.001  1.00  5.370          H  
ATOM  17626  N   PRO B 186      50.339   7.660  16.275  1.00  2.550          N  
ATOM  17627  CA  PRO B 186      49.915   7.629  14.878  1.00  2.500          C  
ATOM  17628  C   PRO B 186      49.275   6.316  14.448  1.00  2.250          C  
ATOM  17629  O   PRO B 186      49.810   5.572  13.635  1.00  2.970          O  
ATOM  17630  CB  PRO B 186      51.227   7.896  14.143  1.00  3.750          C  
ATOM  17631  CG  PRO B 186      52.281   7.305  15.037  1.00  3.750          C  
ATOM  17632  CD  PRO B 186      51.802   7.622  16.453  1.00  3.750          C  
ATOM  17633  HA  PRO B 186      49.209   8.459  14.712  1.00  3.000          H  
ATOM  17634 1HB  PRO B 186      51.203   7.414  13.154  1.00  4.500          H  
ATOM  17635 2HB  PRO B 186      51.349   8.973  13.974  1.00  4.500          H  
ATOM  17636 1HG  PRO B 186      52.380   6.222  14.842  1.00  4.500          H  
ATOM  17637 2HG  PRO B 186      53.255   7.761  14.810  1.00  4.500          H  
ATOM  17638 1HD  PRO B 186      52.112   6.820  17.113  1.00  4.500          H  
ATOM  17639 2HD  PRO B 186      52.177   8.601  16.779  1.00  4.500          H  
ATOM  17640  N   ASN B 187      48.109   6.079  15.030  1.00  1.860          N  
ATOM  17641  CA  ASN B 187      47.256   4.932  14.832  1.00  1.840          C  
ATOM  17642  C   ASN B 187      45.817   5.404  14.662  1.00  1.530          C  
ATOM  17643  O   ASN B 187      44.946   5.122  15.485  1.00  2.120          O  
ATOM  17644  CB  ASN B 187      47.399   4.002  16.006  1.00  2.580          C  
ATOM  17645  CG  ASN B 187      48.754   3.414  16.090  1.00  2.580          C  
ATOM  17646  OD1 ASN B 187      49.071   2.472  15.357  1.00  2.580          O  
ATOM  17647  ND2 ASN B 187      49.572   3.925  16.969  1.00  2.580          N  
ATOM  17648  H   ASN B 187      47.791   6.785  15.698  1.00  2.230          H  
ATOM  17649  HA  ASN B 187      47.557   4.423  13.920  1.00  2.210          H  
ATOM  17650 1HB  ASN B 187      47.210   4.561  16.927  1.00  3.100          H  
ATOM  17651 2HB  ASN B 187      46.675   3.233  15.944  1.00  3.100          H  
ATOM  17652 1HD2 ASN B 187      50.499   3.560  17.058  1.00  3.100          H  
ATOM  17653 2HD2 ASN B 187      49.268   4.684  17.539  1.00  3.100          H  
ATOM  17654  N   CYS B 188      45.583   6.142  13.582  1.00  1.180          N  
ATOM  17655  CA  CYS B 188      44.278   6.715  13.262  1.00  0.960          C  
ATOM  17656  C   CYS B 188      44.012   6.334  11.830  1.00  0.810          C  
ATOM  17657  O   CYS B 188      44.748   6.728  10.930  1.00  1.260          O  
ATOM  17658  CB  CYS B 188      44.296   8.241  13.427  1.00  1.430          C  
ATOM  17659  SG  CYS B 188      42.712   9.065  13.072  1.00  1.430          S  
ATOM  17660  H   CYS B 188      46.347   6.314  12.941  1.00  1.420          H  
ATOM  17661  HA  CYS B 188      43.499   6.290  13.896  1.00  1.150          H  
ATOM  17662 1HB  CYS B 188      44.581   8.490  14.444  1.00  1.720          H  
ATOM  17663 2HB  CYS B 188      45.055   8.655  12.755  1.00  1.720          H  
ATOM  17664  N   VAL B 189      42.967   5.568  11.613  1.00  1.050          N  
ATOM  17665  CA  VAL B 189      42.668   5.003  10.317  1.00  1.160          C  
ATOM  17666  C   VAL B 189      41.971   5.988   9.351  1.00  1.170          C  
ATOM  17667  O   VAL B 189      40.948   6.552   9.711  1.00  1.830          O  
ATOM  17668  CB  VAL B 189      41.769   3.768  10.568  1.00  1.580          C  
ATOM  17669  CG1 VAL B 189      41.341   3.157   9.274  1.00  1.580          C  
ATOM  17670  CG2 VAL B 189      42.527   2.747  11.434  1.00  1.580          C  
ATOM  17671  H   VAL B 189      42.388   5.335  12.399  1.00  1.260          H  
ATOM  17672  HA  VAL B 189      43.602   4.627   9.918  1.00  1.390          H  
ATOM  17673  HB  VAL B 189      40.880   4.070  11.092  1.00  1.900          H  
ATOM  17674 1HG1 VAL B 189      40.707   2.301   9.483  1.00  1.900          H  
ATOM  17675 2HG1 VAL B 189      40.783   3.879   8.698  1.00  1.900          H  
ATOM  17676 3HG1 VAL B 189      42.214   2.835   8.709  1.00  1.900          H  
ATOM  17677 1HG2 VAL B 189      41.892   1.887  11.642  1.00  1.900          H  
ATOM  17678 2HG2 VAL B 189      43.432   2.421  10.921  1.00  1.900          H  
ATOM  17679 3HG2 VAL B 189      42.807   3.206  12.382  1.00  1.900          H  
ATOM  17680  N   PRO B 190      42.509   6.238   8.138  1.00  0.930          N  
ATOM  17681  CA  PRO B 190      41.920   7.067   7.087  1.00  0.700          C  
ATOM  17682  C   PRO B 190      40.584   6.466   6.692  1.00  0.660          C  
ATOM  17683  O   PRO B 190      40.457   5.250   6.720  1.00  0.730          O  
ATOM  17684  CB  PRO B 190      42.941   6.962   5.945  1.00  1.050          C  
ATOM  17685  CG  PRO B 190      44.242   6.615   6.628  1.00  1.050          C  
ATOM  17686  CD  PRO B 190      43.851   5.726   7.787  1.00  1.050          C  
ATOM  17687  HA  PRO B 190      41.811   8.103   7.432  1.00  0.840          H  
ATOM  17688 1HB  PRO B 190      42.604   6.186   5.231  1.00  1.260          H  
ATOM  17689 2HB  PRO B 190      42.980   7.908   5.387  1.00  1.260          H  
ATOM  17690 1HG  PRO B 190      44.930   6.126   5.922  1.00  1.260          H  
ATOM  17691 2HG  PRO B 190      44.741   7.541   6.968  1.00  1.260          H  
ATOM  17692 1HD  PRO B 190      43.806   4.667   7.487  1.00  1.260          H  
ATOM  17693 2HD  PRO B 190      44.589   5.917   8.580  1.00  1.260          H  
ATOM  17694  N   SER B 191      39.618   7.280   6.273  1.00  0.640          N  
ATOM  17695  CA  SER B 191      38.320   6.741   5.867  1.00  0.700          C  
ATOM  17696  C   SER B 191      38.484   5.729   4.741  1.00  0.620          C  
ATOM  17697  O   SER B 191      39.338   5.873   3.865  1.00  0.620          O  
ATOM  17698  CB  SER B 191      37.373   7.847   5.443  1.00  0.960          C  
ATOM  17699  OG  SER B 191      37.079   8.686   6.522  1.00  0.960          O  
ATOM  17700  H   SER B 191      39.758   8.280   6.250  1.00  0.770          H  
ATOM  17701  HA  SER B 191      37.880   6.226   6.724  1.00  0.840          H  
ATOM  17702 1HB  SER B 191      37.825   8.433   4.641  1.00  1.150          H  
ATOM  17703 2HB  SER B 191      36.452   7.408   5.049  1.00  1.150          H  
ATOM  17704  HG  SER B 191      36.391   9.286   6.213  1.00  1.150          H  
ATOM  17705  N   PHE B 192      37.630   4.714   4.750  1.00  0.590          N  
ATOM  17706  CA  PHE B 192      37.693   3.651   3.774  1.00  0.580          C  
ATOM  17707  C   PHE B 192      36.326   3.142   3.334  1.00  0.750          C  
ATOM  17708  O   PHE B 192      36.176   3.174   2.111  1.00  1.670          O  
ATOM  17709  CB  PHE B 192      38.627   2.575   4.338  1.00  0.820          C  
ATOM  17710  CG  PHE B 192      38.181   1.969   5.640  1.00  0.820          C  
ATOM  17711  CD1 PHE B 192      37.443   0.845   5.714  1.00  0.820          C  
ATOM  17712  CD2 PHE B 192      38.524   2.591   6.832  1.00  0.820          C  
ATOM  17713  CE1 PHE B 192      37.076   0.355   6.954  1.00  0.820          C  
ATOM  17714  CE2 PHE B 192      38.151   2.095   8.031  1.00  0.820          C  
ATOM  17715  CZ  PHE B 192      37.427   0.968   8.087  1.00  0.820          C  
ATOM  17716  H   PHE B 192      36.939   4.637   5.486  1.00  0.710          H  
ATOM  17717  HA  PHE B 192      38.181   4.054   2.886  1.00  0.700          H  
ATOM  17718 1HB  PHE B 192      38.741   1.773   3.608  1.00  0.980          H  
ATOM  17719 2HB  PHE B 192      39.614   3.015   4.491  1.00  0.980          H  
ATOM  17720  HD1 PHE B 192      37.146   0.329   4.798  1.00  0.980          H  
ATOM  17721  HD2 PHE B 192      39.105   3.485   6.802  1.00  0.980          H  
ATOM  17722  HE1 PHE B 192      36.498  -0.526   7.045  1.00  0.980          H  
ATOM  17723  HE2 PHE B 192      38.442   2.607   8.952  1.00  0.980          H  
ATOM  17724  HZ  PHE B 192      37.114   0.546   9.038  1.00  0.980          H  
ATOM  17725  N   GLY B 193      35.335   3.625   4.089  1.00  0.590          N  
ATOM  17726  CA  GLY B 193      34.105   2.841   4.234  1.00  0.490          C  
ATOM  17727  C   GLY B 193      34.172   1.599   5.095  1.00  0.510          C  
ATOM  17728  O   GLY B 193      34.227   1.669   6.330  1.00  0.680          O  
ATOM  17729  H   GLY B 193      35.087   4.597   3.924  1.00  0.710          H  
ATOM  17730 1HA  GLY B 193      33.326   3.486   4.628  1.00  0.590          H  
ATOM  17731 2HA  GLY B 193      33.770   2.553   3.240  1.00  0.590          H  
ATOM  17732  N   PHE B 194      33.997   0.461   4.441  1.00  0.430          N  
ATOM  17733  CA  PHE B 194      34.014  -0.859   5.062  1.00  0.420          C  
ATOM  17734  C   PHE B 194      35.193  -1.729   4.673  1.00  0.420          C  
ATOM  17735  O   PHE B 194      35.621  -1.746   3.510  1.00  0.460          O  
ATOM  17736  CB  PHE B 194      32.709  -1.589   4.778  1.00  0.590          C  
ATOM  17737  CG  PHE B 194      32.723  -3.054   5.181  1.00  0.590          C  
ATOM  17738  CD1 PHE B 194      32.806  -3.469   6.501  1.00  0.590          C  
ATOM  17739  CD2 PHE B 194      32.617  -4.020   4.209  1.00  0.590          C  
ATOM  17740  CE1 PHE B 194      32.813  -4.813   6.807  1.00  0.590          C  
ATOM  17741  CE2 PHE B 194      32.600  -5.357   4.528  1.00  0.590          C  
ATOM  17742  CZ  PHE B 194      32.704  -5.751   5.826  1.00  0.590          C  
ATOM  17743  H   PHE B 194      33.923   0.505   3.432  1.00  0.520          H  
ATOM  17744  HA  PHE B 194      34.071  -0.709   6.147  1.00  0.500          H  
ATOM  17745 1HB  PHE B 194      31.910  -1.094   5.296  1.00  0.710          H  
ATOM  17746 2HB  PHE B 194      32.488  -1.534   3.712  1.00  0.710          H  
ATOM  17747  HD1 PHE B 194      32.891  -2.730   7.298  1.00  0.710          H  
ATOM  17748  HD2 PHE B 194      32.536  -3.706   3.168  1.00  0.710          H  
ATOM  17749  HE1 PHE B 194      32.913  -5.133   7.827  1.00  0.710          H  
ATOM  17750  HE2 PHE B 194      32.503  -6.100   3.747  1.00  0.710          H  
ATOM  17751  HZ  PHE B 194      32.701  -6.812   6.080  1.00  0.710          H  
ATOM  17752  N   ARG B 195      35.740  -2.419   5.664  1.00  0.410          N  
ATOM  17753  CA  ARG B 195      36.809  -3.363   5.468  1.00  0.410          C  
ATOM  17754  C   ARG B 195      36.542  -4.659   6.216  1.00  0.420          C  
ATOM  17755  O   ARG B 195      36.167  -4.681   7.395  1.00  0.450          O  
ATOM  17756  CB  ARG B 195      38.145  -2.795   5.942  1.00  0.570          C  
ATOM  17757  CG  ARG B 195      39.342  -3.707   5.743  1.00  0.570          C  
ATOM  17758  CD  ARG B 195      40.623  -3.116   6.218  1.00  0.570          C  
ATOM  17759  NE  ARG B 195      41.056  -1.953   5.435  1.00  0.570          N  
ATOM  17760  CZ  ARG B 195      41.078  -0.656   5.845  1.00  0.570          C  
ATOM  17761  NH1 ARG B 195      40.692  -0.309   7.062  1.00  0.570          N  
ATOM  17762  NH2 ARG B 195      41.507   0.270   4.996  1.00  0.570          N  
ATOM  17763  H   ARG B 195      35.381  -2.289   6.618  1.00  0.490          H  
ATOM  17764  HA  ARG B 195      36.887  -3.591   4.404  1.00  0.490          H  
ATOM  17765 1HB  ARG B 195      38.346  -1.883   5.395  1.00  0.690          H  
ATOM  17766 2HB  ARG B 195      38.083  -2.545   7.004  1.00  0.690          H  
ATOM  17767 1HG  ARG B 195      39.198  -4.627   6.297  1.00  0.690          H  
ATOM  17768 2HG  ARG B 195      39.450  -3.943   4.679  1.00  0.690          H  
ATOM  17769 1HD  ARG B 195      40.520  -2.837   7.260  1.00  0.690          H  
ATOM  17770 2HD  ARG B 195      41.398  -3.881   6.131  1.00  0.690          H  
ATOM  17771  HE  ARG B 195      41.379  -2.137   4.484  1.00  0.690          H  
ATOM  17772 1HH1 ARG B 195      40.360  -1.003   7.713  1.00  0.690          H  
ATOM  17773 2HH1 ARG B 195      40.713   0.666   7.338  1.00  0.690          H  
ATOM  17774 1HH2 ARG B 195      41.806  -0.006   4.040  1.00  0.690          H  
ATOM  17775 2HH2 ARG B 195      41.559   1.239   5.274  1.00  0.690          H  
ATOM  17776  N   HIS B 196      36.767  -5.762   5.521  1.00  0.420          N  
ATOM  17777  CA  HIS B 196      36.650  -7.096   6.087  1.00  0.420          C  
ATOM  17778  C   HIS B 196      38.024  -7.527   6.580  1.00  0.430          C  
ATOM  17779  O   HIS B 196      39.018  -7.312   5.886  1.00  0.450          O  
ATOM  17780  CB  HIS B 196      36.031  -8.020   5.056  1.00  0.590          C  
ATOM  17781  CG  HIS B 196      36.156  -9.435   5.353  1.00  0.590          C  
ATOM  17782  ND1 HIS B 196      35.558 -10.021   6.422  1.00  0.590          N  
ATOM  17783  CD2 HIS B 196      36.783 -10.413   4.680  1.00  0.590          C  
ATOM  17784  CE1 HIS B 196      35.823 -11.310   6.401  1.00  0.590          C  
ATOM  17785  NE2 HIS B 196      36.561 -11.566   5.342  1.00  0.590          N  
ATOM  17786  H   HIS B 196      37.063  -5.663   4.547  1.00  0.500          H  
ATOM  17787  HA  HIS B 196      35.992  -7.068   6.949  1.00  0.500          H  
ATOM  17788 1HB  HIS B 196      34.963  -7.811   5.016  1.00  0.710          H  
ATOM  17789 2HB  HIS B 196      36.404  -7.827   4.089  1.00  0.710          H  
ATOM  17790  HD2 HIS B 196      37.347 -10.301   3.757  1.00  0.710          H  
ATOM  17791  HE1 HIS B 196      35.474 -12.032   7.124  1.00  0.710          H  
ATOM  17792  HE2 HIS B 196      36.912 -12.480   5.032  1.00  0.710          H  
ATOM  17793  N   LEU B 197      38.120  -8.013   7.817  1.00  0.430          N  
ATOM  17794  CA  LEU B 197      39.438  -8.349   8.337  1.00  0.450          C  
ATOM  17795  C   LEU B 197      39.631  -9.855   8.526  1.00  0.430          C  
ATOM  17796  O   LEU B 197      40.670 -10.409   8.160  1.00  0.440          O  
ATOM  17797  CB  LEU B 197      39.660  -7.682   9.710  1.00  0.620          C  
ATOM  17798  CG  LEU B 197      40.065  -6.133   9.775  1.00  0.620          C  
ATOM  17799  CD1 LEU B 197      41.154  -5.799   8.767  1.00  0.620          C  
ATOM  17800  CD2 LEU B 197      38.818  -5.250   9.570  1.00  0.620          C  
ATOM  17801  H   LEU B 197      37.303  -8.179   8.411  1.00  0.520          H  
ATOM  17802  HA  LEU B 197      40.190  -8.037   7.628  1.00  0.540          H  
ATOM  17803 1HB  LEU B 197      38.736  -7.784  10.266  1.00  0.750          H  
ATOM  17804 2HB  LEU B 197      40.436  -8.241  10.241  1.00  0.750          H  
ATOM  17805  HG  LEU B 197      40.475  -5.934  10.764  1.00  0.750          H  
ATOM  17806 1HD1 LEU B 197      41.428  -4.753   8.878  1.00  0.750          H  
ATOM  17807 2HD1 LEU B 197      42.029  -6.425   8.959  1.00  0.750          H  
ATOM  17808 3HD1 LEU B 197      40.804  -5.964   7.754  1.00  0.750          H  
ATOM  17809 1HD2 LEU B 197      39.104  -4.203   9.655  1.00  0.750          H  
ATOM  17810 2HD2 LEU B 197      38.387  -5.415   8.595  1.00  0.750          H  
ATOM  17811 3HD2 LEU B 197      38.080  -5.479  10.335  1.00  0.750          H  
ATOM  17812  N   LEU B 198      38.636 -10.507   9.123  1.00  0.420          N  
ATOM  17813  CA  LEU B 198      38.756 -11.909   9.466  1.00  0.420          C  
ATOM  17814  C   LEU B 198      37.625 -12.787   8.944  1.00  0.420          C  
ATOM  17815  O   LEU B 198      36.479 -12.648   9.392  1.00  0.430          O  
ATOM  17816  CB  LEU B 198      38.740 -12.016  10.990  1.00  0.590          C  
ATOM  17817  CG  LEU B 198      38.796 -13.419  11.634  1.00  0.590          C  
ATOM  17818  CD1 LEU B 198      40.120 -14.107  11.335  1.00  0.590          C  
ATOM  17819  CD2 LEU B 198      38.621 -13.261  13.082  1.00  0.590          C  
ATOM  17820  H   LEU B 198      37.793  -9.993   9.369  1.00  0.500          H  
ATOM  17821  HA  LEU B 198      39.722 -12.253   9.118  1.00  0.500          H  
ATOM  17822 1HB  LEU B 198      39.549 -11.438  11.374  1.00  0.710          H  
ATOM  17823 2HB  LEU B 198      37.836 -11.560  11.322  1.00  0.710          H  
ATOM  17824  HG  LEU B 198      37.996 -14.037  11.249  1.00  0.710          H  
ATOM  17825 1HD1 LEU B 198      40.126 -15.087  11.816  1.00  0.710          H  
ATOM  17826 2HD1 LEU B 198      40.246 -14.236  10.281  1.00  0.710          H  
ATOM  17827 3HD1 LEU B 198      40.942 -13.509  11.729  1.00  0.710          H  
ATOM  17828 1HD2 LEU B 198      38.649 -14.243  13.568  1.00  0.710          H  
ATOM  17829 2HD2 LEU B 198      39.439 -12.641  13.439  1.00  0.710          H  
ATOM  17830 3HD2 LEU B 198      37.666 -12.780  13.293  1.00  0.710          H  
ATOM  17831  N   PRO B 199      37.900 -13.756   8.055  1.00  0.440          N  
ATOM  17832  CA  PRO B 199      36.937 -14.712   7.552  1.00  0.440          C  
ATOM  17833  C   PRO B 199      36.391 -15.470   8.736  1.00  0.420          C  
ATOM  17834  O   PRO B 199      37.111 -15.690   9.707  1.00  0.440          O  
ATOM  17835  CB  PRO B 199      37.765 -15.598   6.622  1.00  0.660          C  
ATOM  17836  CG  PRO B 199      38.935 -14.726   6.205  1.00  0.660          C  
ATOM  17837  CD  PRO B 199      39.231 -13.856   7.414  1.00  0.660          C  
ATOM  17838  HA  PRO B 199      36.128 -14.212   6.998  1.00  0.530          H  
ATOM  17839 1HB  PRO B 199      38.064 -16.516   7.155  1.00  0.790          H  
ATOM  17840 2HB  PRO B 199      37.140 -15.914   5.768  1.00  0.790          H  
ATOM  17841 1HG  PRO B 199      39.788 -15.354   5.905  1.00  0.790          H  
ATOM  17842 2HG  PRO B 199      38.653 -14.135   5.319  1.00  0.790          H  
ATOM  17843 1HD  PRO B 199      39.956 -14.353   8.064  1.00  0.790          H  
ATOM  17844 2HD  PRO B 199      39.580 -12.868   7.052  1.00  0.790          H  
ATOM  17845  N   LEU B 200      35.157 -15.904   8.643  1.00  0.400          N  
ATOM  17846  CA  LEU B 200      34.562 -16.660   9.735  1.00  0.400          C  
ATOM  17847  C   LEU B 200      35.439 -17.865  10.047  1.00  0.420          C  
ATOM  17848  O   LEU B 200      35.624 -18.731   9.189  1.00  0.780          O  
ATOM  17849  CB  LEU B 200      33.175 -17.113   9.253  1.00  0.560          C  
ATOM  17850  CG  LEU B 200      32.081 -16.044   9.124  1.00  0.560          C  
ATOM  17851  CD1 LEU B 200      30.981 -16.594   8.329  1.00  0.560          C  
ATOM  17852  CD2 LEU B 200      31.532 -15.700  10.465  1.00  0.560          C  
ATOM  17853  H   LEU B 200      34.624 -15.716   7.786  1.00  0.480          H  
ATOM  17854  HA  LEU B 200      34.495 -16.038  10.619  1.00  0.480          H  
ATOM  17855 1HB  LEU B 200      33.298 -17.560   8.258  1.00  0.670          H  
ATOM  17856 2HB  LEU B 200      32.803 -17.860   9.895  1.00  0.670          H  
ATOM  17857  HG  LEU B 200      32.477 -15.156   8.642  1.00  0.670          H  
ATOM  17858 1HD1 LEU B 200      30.195 -15.860   8.235  1.00  0.670          H  
ATOM  17859 2HD1 LEU B 200      31.366 -16.834   7.367  1.00  0.670          H  
ATOM  17860 3HD1 LEU B 200      30.606 -17.486   8.797  1.00  0.670          H  
ATOM  17861 1HD2 LEU B 200      30.744 -14.956  10.353  1.00  0.670          H  
ATOM  17862 2HD2 LEU B 200      31.122 -16.589  10.951  1.00  0.670          H  
ATOM  17863 3HD2 LEU B 200      32.301 -15.305  11.063  1.00  0.670          H  
ATOM  17864  N   THR B 201      35.939 -17.978  11.284  1.00  0.730          N  
ATOM  17865  CA  THR B 201      36.805 -19.123  11.568  1.00  0.760          C  
ATOM  17866  C   THR B 201      36.536 -19.936  12.820  1.00  0.880          C  
ATOM  17867  O   THR B 201      35.756 -19.556  13.703  1.00  1.230          O  
ATOM  17868  CB  THR B 201      38.270 -18.691  11.619  1.00  1.050          C  
ATOM  17869  OG1 THR B 201      39.094 -19.893  11.693  1.00  1.050          O  
ATOM  17870  CG2 THR B 201      38.522 -17.757  12.837  1.00  1.050          C  
ATOM  17871  H   THR B 201      35.801 -17.229  11.972  1.00  0.880          H  
ATOM  17872  HA  THR B 201      36.717 -19.815  10.734  1.00  0.910          H  
ATOM  17873  HB  THR B 201      38.515 -18.154  10.701  1.00  1.260          H  
ATOM  17874  HG1 THR B 201      39.992 -19.659  11.402  1.00  1.260          H  
ATOM  17875 1HG2 THR B 201      39.561 -17.469  12.844  1.00  1.260          H  
ATOM  17876 2HG2 THR B 201      37.900 -16.863  12.745  1.00  1.260          H  
ATOM  17877 3HG2 THR B 201      38.285 -18.261  13.768  1.00  1.260          H  
ATOM  17878  N   ASP B 202      37.260 -21.061  12.887  1.00  1.090          N  
ATOM  17879  CA  ASP B 202      37.224 -21.998  14.015  1.00  1.460          C  
ATOM  17880  C   ASP B 202      38.267 -21.566  15.026  1.00  1.080          C  
ATOM  17881  O   ASP B 202      38.132 -21.758  16.240  1.00  1.240          O  
ATOM  17882  CB  ASP B 202      37.517 -23.439  13.559  1.00  1.900          C  
ATOM  17883  CG  ASP B 202      36.468 -24.015  12.602  1.00  1.900          C  
ATOM  17884  OD1 ASP B 202      35.323 -24.082  12.954  1.00  1.900          O  
ATOM  17885  OD2 ASP B 202      36.814 -24.365  11.501  1.00  1.900          O  
ATOM  17886  H   ASP B 202      37.875 -21.244  12.096  1.00  1.310          H  
ATOM  17887  HA  ASP B 202      36.238 -21.960  14.482  1.00  1.750          H  
ATOM  17888 1HB  ASP B 202      38.491 -23.476  13.072  1.00  2.280          H  
ATOM  17889 2HB  ASP B 202      37.569 -24.085  14.434  1.00  2.280          H  
ATOM  17890  N   ARG B 203      39.324 -20.945  14.522  1.00  0.710          N  
ATOM  17891  CA  ARG B 203      40.397 -20.488  15.375  1.00  0.490          C  
ATOM  17892  C   ARG B 203      39.964 -19.194  16.032  1.00  0.470          C  
ATOM  17893  O   ARG B 203      40.377 -18.108  15.622  1.00  0.470          O  
ATOM  17894  CB  ARG B 203      41.683 -20.254  14.595  1.00  0.770          C  
ATOM  17895  CG  ARG B 203      42.841 -19.827  15.485  1.00  0.770          C  
ATOM  17896  CD  ARG B 203      44.106 -19.586  14.789  1.00  0.770          C  
ATOM  17897  NE  ARG B 203      45.024 -18.980  15.733  1.00  0.770          N  
ATOM  17898  CZ  ARG B 203      46.200 -18.398  15.482  1.00  0.770          C  
ATOM  17899  NH1 ARG B 203      46.707 -18.319  14.261  1.00  0.770          N  
ATOM  17900  NH2 ARG B 203      46.822 -17.894  16.522  1.00  0.770          N  
ATOM  17901  H   ARG B 203      39.389 -20.826  13.513  1.00  0.850          H  
ATOM  17902  HA  ARG B 203      40.582 -21.233  16.151  1.00  0.590          H  
ATOM  17903 1HB  ARG B 203      41.970 -21.164  14.077  1.00  0.930          H  
ATOM  17904 2HB  ARG B 203      41.523 -19.477  13.847  1.00  0.930          H  
ATOM  17905 1HG  ARG B 203      42.615 -18.912  16.015  1.00  0.930          H  
ATOM  17906 2HG  ARG B 203      43.022 -20.608  16.222  1.00  0.930          H  
ATOM  17907 1HD  ARG B 203      44.527 -20.529  14.448  1.00  0.930          H  
ATOM  17908 2HD  ARG B 203      43.954 -18.913  13.952  1.00  0.930          H  
ATOM  17909  HE  ARG B 203      44.735 -18.975  16.731  1.00  0.930          H  
ATOM  17910 1HH1 ARG B 203      46.208 -18.708  13.477  1.00  0.930          H  
ATOM  17911 2HH1 ARG B 203      47.597 -17.861  14.115  1.00  0.930          H  
ATOM  17912 1HH2 ARG B 203      46.341 -17.978  17.438  1.00  0.930          H  
ATOM  17913 2HH2 ARG B 203      47.708 -17.416  16.431  1.00  0.930          H  
ATOM  17914  N   VAL B 204      39.137 -19.318  17.064  1.00  0.470          N  
ATOM  17915  CA  VAL B 204      38.541 -18.157  17.714  1.00  0.500          C  
ATOM  17916  C   VAL B 204      39.588 -17.233  18.342  1.00  0.490          C  
ATOM  17917  O   VAL B 204      39.374 -16.024  18.418  1.00  0.480          O  
ATOM  17918  CB  VAL B 204      37.481 -18.580  18.761  1.00  0.690          C  
ATOM  17919  CG1 VAL B 204      36.359 -19.363  18.040  1.00  0.690          C  
ATOM  17920  CG2 VAL B 204      38.104 -19.403  19.886  1.00  0.690          C  
ATOM  17921  H   VAL B 204      38.858 -20.276  17.290  1.00  0.560          H  
ATOM  17922  HA  VAL B 204      38.011 -17.590  16.947  1.00  0.600          H  
ATOM  17923  HB  VAL B 204      37.036 -17.685  19.193  1.00  0.830          H  
ATOM  17924 1HG1 VAL B 204      35.589 -19.638  18.744  1.00  0.830          H  
ATOM  17925 2HG1 VAL B 204      35.928 -18.744  17.256  1.00  0.830          H  
ATOM  17926 3HG1 VAL B 204      36.759 -20.258  17.594  1.00  0.830          H  
ATOM  17927 1HG2 VAL B 204      37.333 -19.671  20.601  1.00  0.830          H  
ATOM  17928 2HG2 VAL B 204      38.550 -20.309  19.478  1.00  0.830          H  
ATOM  17929 3HG2 VAL B 204      38.869 -18.821  20.398  1.00  0.830          H  
ATOM  17930  N   ASP B 205      40.760 -17.747  18.716  1.00  0.510          N  
ATOM  17931  CA  ASP B 205      41.771 -16.856  19.251  1.00  0.540          C  
ATOM  17932  C   ASP B 205      42.286 -15.858  18.195  1.00  0.520          C  
ATOM  17933  O   ASP B 205      42.874 -14.828  18.546  1.00  0.540          O  
ATOM  17934  CB  ASP B 205      42.884 -17.672  19.891  1.00  0.740          C  
ATOM  17935  CG  ASP B 205      43.426 -18.674  18.948  1.00  0.740          C  
ATOM  17936  OD1 ASP B 205      42.689 -19.606  18.656  1.00  0.740          O  
ATOM  17937  OD2 ASP B 205      44.543 -18.544  18.488  1.00  0.740          O  
ATOM  17938  H   ASP B 205      40.975 -18.749  18.661  1.00  0.610          H  
ATOM  17939  HA  ASP B 205      41.310 -16.277  20.054  1.00  0.650          H  
ATOM  17940 1HB  ASP B 205      43.688 -17.012  20.215  1.00  0.890          H  
ATOM  17941 2HB  ASP B 205      42.497 -18.186  20.776  1.00  0.890          H  
ATOM  17942  N   SER B 206      42.059 -16.133  16.896  1.00  0.490          N  
ATOM  17943  CA  SER B 206      42.490 -15.203  15.859  1.00  0.490          C  
ATOM  17944  C   SER B 206      41.519 -14.028  15.809  1.00  0.470          C  
ATOM  17945  O   SER B 206      41.813 -12.996  15.201  1.00  0.460          O  
ATOM  17946  CB  SER B 206      42.561 -15.860  14.498  1.00  0.690          C  
ATOM  17947  OG  SER B 206      41.293 -16.174  14.026  1.00  0.690          O  
ATOM  17948  H   SER B 206      41.554 -16.976  16.620  1.00  0.590          H  
ATOM  17949  HA  SER B 206      43.484 -14.830  16.113  1.00  0.590          H  
ATOM  17950 1HB  SER B 206      43.052 -15.185  13.800  1.00  0.820          H  
ATOM  17951 2HB  SER B 206      43.159 -16.755  14.561  1.00  0.820          H  
ATOM  17952  HG  SER B 206      40.994 -16.935  14.556  1.00  0.820          H  
ATOM  17953  N   PHE B 207      40.342 -14.193  16.438  1.00  0.480          N  
ATOM  17954  CA  PHE B 207      39.347 -13.155  16.520  1.00  0.470          C  
ATOM  17955  C   PHE B 207      39.979 -12.137  17.399  1.00  0.490          C  
ATOM  17956  O   PHE B 207      40.130 -10.976  17.015  1.00  0.500          O  
ATOM  17957  CB  PHE B 207      38.055 -13.651  17.155  1.00  0.660          C  
ATOM  17958  CG  PHE B 207      36.952 -12.670  17.195  1.00  0.660          C  
ATOM  17959  CD1 PHE B 207      35.938 -12.697  16.250  1.00  0.660          C  
ATOM  17960  CD2 PHE B 207      36.922 -11.691  18.163  1.00  0.660          C  
ATOM  17961  CE1 PHE B 207      34.928 -11.779  16.317  1.00  0.660          C  
ATOM  17962  CE2 PHE B 207      35.933 -10.794  18.202  1.00  0.660          C  
ATOM  17963  CZ  PHE B 207      34.924 -10.824  17.290  1.00  0.660          C  
ATOM  17964  H   PHE B 207      40.153 -15.044  16.956  1.00  0.580          H  
ATOM  17965  HA  PHE B 207      39.161 -12.701  15.567  1.00  0.560          H  
ATOM  17966 1HB  PHE B 207      37.711 -14.545  16.630  1.00  0.790          H  
ATOM  17967 2HB  PHE B 207      38.260 -13.937  18.168  1.00  0.790          H  
ATOM  17968  HD1 PHE B 207      35.939 -13.464  15.460  1.00  0.790          H  
ATOM  17969  HD2 PHE B 207      37.717 -11.638  18.917  1.00  0.790          H  
ATOM  17970  HE1 PHE B 207      34.126 -11.805  15.598  1.00  0.790          H  
ATOM  17971  HE2 PHE B 207      35.948 -10.044  18.966  1.00  0.790          H  
ATOM  17972  HZ  PHE B 207      34.122 -10.093  17.335  1.00  0.790          H  
ATOM  17973  N   ASN B 208      40.436 -12.618  18.567  1.00  0.510          N  
ATOM  17974  CA  ASN B 208      41.060 -11.753  19.547  1.00  0.550          C  
ATOM  17975  C   ASN B 208      42.208 -10.984  18.906  1.00  0.540          C  
ATOM  17976  O   ASN B 208      42.290  -9.764  19.043  1.00  0.570          O  
ATOM  17977  CB  ASN B 208      41.587 -12.540  20.718  1.00  0.750          C  
ATOM  17978  CG  ASN B 208      40.515 -13.140  21.535  1.00  0.750          C  
ATOM  17979  OD1 ASN B 208      39.938 -14.165  21.128  1.00  0.750          O  
ATOM  17980  ND2 ASN B 208      40.206 -12.561  22.663  1.00  0.750          N  
ATOM  17981  H   ASN B 208      40.287 -13.616  18.765  1.00  0.610          H  
ATOM  17982  HA  ASN B 208      40.321 -11.047  19.919  1.00  0.660          H  
ATOM  17983 1HB  ASN B 208      42.255 -13.321  20.378  1.00  0.900          H  
ATOM  17984 2HB  ASN B 208      42.165 -11.877  21.351  1.00  0.900          H  
ATOM  17985 1HD2 ASN B 208      39.481 -12.930  23.234  1.00  0.900          H  
ATOM  17986 2HD2 ASN B 208      40.664 -11.710  22.971  1.00  0.900          H  
ATOM  17987  N   GLU B 209      43.078 -11.673  18.157  1.00  0.530          N  
ATOM  17988  CA  GLU B 209      44.193 -10.949  17.558  1.00  0.550          C  
ATOM  17989  C   GLU B 209      43.752  -9.850  16.585  1.00  0.570          C  
ATOM  17990  O   GLU B 209      44.285  -8.732  16.645  1.00  0.610          O  
ATOM  17991  CB  GLU B 209      45.129 -11.896  16.799  1.00  0.760          C  
ATOM  17992  CG  GLU B 209      45.967 -12.845  17.655  1.00  0.760          C  
ATOM  17993  CD  GLU B 209      46.848 -13.757  16.806  1.00  0.760          C  
ATOM  17994  OE1 GLU B 209      46.664 -13.771  15.609  1.00  0.760          O  
ATOM  17995  OE2 GLU B 209      47.699 -14.422  17.351  1.00  0.760          O  
ATOM  17996  H   GLU B 209      42.996 -12.694  18.079  1.00  0.640          H  
ATOM  17997  HA  GLU B 209      44.759 -10.480  18.360  1.00  0.660          H  
ATOM  17998 1HB  GLU B 209      44.535 -12.507  16.118  1.00  0.910          H  
ATOM  17999 2HB  GLU B 209      45.813 -11.309  16.188  1.00  0.910          H  
ATOM  18000 1HG  GLU B 209      46.595 -12.264  18.329  1.00  0.910          H  
ATOM  18001 2HG  GLU B 209      45.295 -13.457  18.260  1.00  0.910          H  
ATOM  18002  N   GLU B 210      42.750 -10.114  15.740  1.00  0.550          N  
ATOM  18003  CA  GLU B 210      42.347  -9.083  14.789  1.00  0.590          C  
ATOM  18004  C   GLU B 210      41.648  -7.892  15.453  1.00  0.590          C  
ATOM  18005  O   GLU B 210      41.895  -6.737  15.072  1.00  0.640          O  
ATOM  18006  CB  GLU B 210      41.473  -9.686  13.687  1.00  0.810          C  
ATOM  18007  CG  GLU B 210      42.232 -10.649  12.738  1.00  0.810          C  
ATOM  18008  CD  GLU B 210      43.356 -10.000  12.009  1.00  0.810          C  
ATOM  18009  OE1 GLU B 210      43.211  -8.865  11.638  1.00  0.810          O  
ATOM  18010  OE2 GLU B 210      44.387 -10.633  11.833  1.00  0.810          O  
ATOM  18011  H   GLU B 210      42.336 -11.057  15.701  1.00  0.660          H  
ATOM  18012  HA  GLU B 210      43.247  -8.700  14.314  1.00  0.710          H  
ATOM  18013 1HB  GLU B 210      40.647 -10.242  14.143  1.00  0.970          H  
ATOM  18014 2HB  GLU B 210      41.045  -8.890  13.086  1.00  0.970          H  
ATOM  18015 1HG  GLU B 210      42.630 -11.474  13.325  1.00  0.970          H  
ATOM  18016 2HG  GLU B 210      41.560 -11.056  12.018  1.00  0.970          H  
ATOM  18017  N   VAL B 211      40.826  -8.150  16.473  1.00  0.560          N  
ATOM  18018  CA  VAL B 211      40.146  -7.044  17.134  1.00  0.600          C  
ATOM  18019  C   VAL B 211      41.125  -6.207  17.960  1.00  0.610          C  
ATOM  18020  O   VAL B 211      40.921  -5.006  18.122  1.00  0.680          O  
ATOM  18021  CB  VAL B 211      38.944  -7.507  17.982  1.00  0.820          C  
ATOM  18022  CG1 VAL B 211      37.915  -8.150  17.092  1.00  0.820          C  
ATOM  18023  CG2 VAL B 211      39.367  -8.478  19.083  1.00  0.820          C  
ATOM  18024  H   VAL B 211      40.655  -9.128  16.737  1.00  0.670          H  
ATOM  18025  HA  VAL B 211      39.735  -6.400  16.358  1.00  0.720          H  
ATOM  18026  HB  VAL B 211      38.503  -6.660  18.406  1.00  0.990          H  
ATOM  18027 1HG1 VAL B 211      37.061  -8.417  17.681  1.00  0.990          H  
ATOM  18028 2HG1 VAL B 211      37.620  -7.442  16.342  1.00  0.990          H  
ATOM  18029 3HG1 VAL B 211      38.328  -9.037  16.613  1.00  0.990          H  
ATOM  18030 1HG2 VAL B 211      38.509  -8.794  19.668  1.00  0.990          H  
ATOM  18031 2HG2 VAL B 211      39.795  -9.314  18.625  1.00  0.990          H  
ATOM  18032 3HG2 VAL B 211      40.091  -8.027  19.748  1.00  0.990          H  
ATOM  18033  N   ARG B 212      42.171  -6.847  18.501  1.00  0.590          N  
ATOM  18034  CA  ARG B 212      43.207  -6.154  19.256  1.00  0.620          C  
ATOM  18035  C   ARG B 212      44.051  -5.234  18.364  1.00  0.630          C  
ATOM  18036  O   ARG B 212      44.401  -4.133  18.794  1.00  0.670          O  
ATOM  18037  CB  ARG B 212      44.108  -7.157  19.955  1.00  0.860          C  
ATOM  18038  CG  ARG B 212      43.466  -7.896  21.131  1.00  0.860          C  
ATOM  18039  CD  ARG B 212      44.342  -8.980  21.625  1.00  0.860          C  
ATOM  18040  NE  ARG B 212      43.710  -9.783  22.669  1.00  0.860          N  
ATOM  18041  CZ  ARG B 212      44.277 -10.817  23.300  1.00  0.860          C  
ATOM  18042  NH1 ARG B 212      45.511 -11.205  23.026  1.00  0.860          N  
ATOM  18043  NH2 ARG B 212      43.550 -11.431  24.203  1.00  0.860          N  
ATOM  18044  H   ARG B 212      42.226  -7.863  18.396  1.00  0.710          H  
ATOM  18045  HA  ARG B 212      42.720  -5.542  20.016  1.00  0.740          H  
ATOM  18046 1HB  ARG B 212      44.429  -7.909  19.235  1.00  1.030          H  
ATOM  18047 2HB  ARG B 212      45.002  -6.653  20.321  1.00  1.030          H  
ATOM  18048 1HG  ARG B 212      43.341  -7.190  21.947  1.00  1.030          H  
ATOM  18049 2HG  ARG B 212      42.501  -8.294  20.866  1.00  1.030          H  
ATOM  18050 1HD  ARG B 212      44.588  -9.639  20.792  1.00  1.030          H  
ATOM  18051 2HD  ARG B 212      45.253  -8.545  22.031  1.00  1.030          H  
ATOM  18052  HE  ARG B 212      42.737  -9.593  22.945  1.00  1.030          H  
ATOM  18053 1HH1 ARG B 212      46.052 -10.720  22.326  1.00  1.030          H  
ATOM  18054 2HH1 ARG B 212      45.916 -11.989  23.517  1.00  1.030          H  
ATOM  18055 1HH2 ARG B 212      42.597 -11.072  24.368  1.00  1.030          H  
ATOM  18056 2HH2 ARG B 212      43.915 -12.218  24.718  1.00  1.030          H  
ATOM  18057  N   LYS B 213      44.395  -5.697  17.143  1.00  0.620          N  
ATOM  18058  CA  LYS B 213      45.154  -4.910  16.156  1.00  0.650          C  
ATOM  18059  C   LYS B 213      44.391  -3.686  15.626  1.00  0.670          C  
ATOM  18060  O   LYS B 213      44.992  -2.659  15.310  1.00  0.850          O  
ATOM  18061  CB  LYS B 213      45.593  -5.783  14.984  1.00  0.900          C  
ATOM  18062  CG  LYS B 213      46.710  -6.782  15.317  1.00  0.900          C  
ATOM  18063  CD  LYS B 213      47.250  -7.475  14.061  1.00  0.900          C  
ATOM  18064  CE  LYS B 213      46.240  -8.467  13.491  1.00  0.900          C  
ATOM  18065  NZ  LYS B 213      46.795  -9.264  12.359  1.00  0.900          N  
ATOM  18066  H   LYS B 213      44.141  -6.662  16.905  1.00  0.740          H  
ATOM  18067  HA  LYS B 213      46.051  -4.539  16.648  1.00  0.780          H  
ATOM  18068 1HB  LYS B 213      44.725  -6.345  14.638  1.00  1.080          H  
ATOM  18069 2HB  LYS B 213      45.929  -5.152  14.164  1.00  1.080          H  
ATOM  18070 1HG  LYS B 213      47.528  -6.251  15.804  1.00  1.080          H  
ATOM  18071 2HG  LYS B 213      46.339  -7.530  16.007  1.00  1.080          H  
ATOM  18072 1HD  LYS B 213      47.476  -6.727  13.302  1.00  1.080          H  
ATOM  18073 2HD  LYS B 213      48.167  -8.008  14.306  1.00  1.080          H  
ATOM  18074 1HE  LYS B 213      45.922  -9.149  14.280  1.00  1.080          H  
ATOM  18075 2HE  LYS B 213      45.373  -7.926  13.122  1.00  1.080          H  
ATOM  18076 1HZ  LYS B 213      46.042  -9.894  12.041  1.00  1.080          H  
ATOM  18077 2HZ  LYS B 213      47.067  -8.657  11.604  1.00  1.080          H  
ATOM  18078 3HZ  LYS B 213      47.584  -9.804  12.665  1.00  1.080          H  
ATOM  18079  N   GLN B 214      43.074  -3.817  15.489  1.00  0.580          N  
ATOM  18080  CA  GLN B 214      42.186  -2.758  14.995  1.00  0.600          C  
ATOM  18081  C   GLN B 214      42.333  -1.440  15.782  1.00  0.590          C  
ATOM  18082  O   GLN B 214      42.515  -1.450  17.001  1.00  0.600          O  
ATOM  18083  CB  GLN B 214      40.725  -3.225  15.017  1.00  0.830          C  
ATOM  18084  CG  GLN B 214      39.719  -2.193  14.482  1.00  0.830          C  
ATOM  18085  CD  GLN B 214      39.791  -1.981  12.956  1.00  0.830          C  
ATOM  18086  OE1 GLN B 214      39.560  -2.907  12.178  1.00  0.830          O  
ATOM  18087  NE2 GLN B 214      40.137  -0.772  12.515  1.00  0.830          N  
ATOM  18088  H   GLN B 214      42.666  -4.734  15.698  1.00  0.700          H  
ATOM  18089  HA  GLN B 214      42.458  -2.555  13.960  1.00  0.720          H  
ATOM  18090 1HB  GLN B 214      40.637  -4.138  14.429  1.00  1.000          H  
ATOM  18091 2HB  GLN B 214      40.451  -3.475  16.033  1.00  1.000          H  
ATOM  18092 1HG  GLN B 214      38.734  -2.580  14.709  1.00  1.000          H  
ATOM  18093 2HG  GLN B 214      39.837  -1.243  14.979  1.00  1.000          H  
ATOM  18094 1HE2 GLN B 214      40.195  -0.596  11.526  1.00  1.000          H  
ATOM  18095 2HE2 GLN B 214      40.310   0.011  13.160  1.00  1.000          H  
ATOM  18096  N   ARG B 215      42.276  -0.303  15.062  1.00  0.590          N  
ATOM  18097  CA  ARG B 215      42.352   1.042  15.649  1.00  0.580          C  
ATOM  18098  C   ARG B 215      41.179   1.937  15.192  1.00  0.600          C  
ATOM  18099  O   ARG B 215      40.560   1.692  14.154  1.00  0.730          O  
ATOM  18100  CB  ARG B 215      43.684   1.688  15.278  1.00  0.820          C  
ATOM  18101  CG  ARG B 215      44.904   0.936  15.812  1.00  0.820          C  
ATOM  18102  CD  ARG B 215      45.053   1.061  17.292  1.00  0.820          C  
ATOM  18103  NE  ARG B 215      46.221   0.355  17.779  1.00  0.820          N  
ATOM  18104  CZ  ARG B 215      46.216  -0.947  18.154  1.00  0.820          C  
ATOM  18105  NH1 ARG B 215      45.118  -1.662  18.081  1.00  0.820          N  
ATOM  18106  NH2 ARG B 215      47.326  -1.512  18.601  1.00  0.820          N  
ATOM  18107  H   ARG B 215      42.169  -0.390  14.063  1.00  0.710          H  
ATOM  18108  HA  ARG B 215      42.289   0.950  16.728  1.00  0.700          H  
ATOM  18109 1HB  ARG B 215      43.776   1.751  14.199  1.00  0.980          H  
ATOM  18110 2HB  ARG B 215      43.721   2.705  15.672  1.00  0.980          H  
ATOM  18111 1HG  ARG B 215      44.803  -0.117  15.581  1.00  0.980          H  
ATOM  18112 2HG  ARG B 215      45.804   1.296  15.329  1.00  0.980          H  
ATOM  18113 1HD  ARG B 215      45.168   2.114  17.544  1.00  0.980          H  
ATOM  18114 2HD  ARG B 215      44.188   0.670  17.803  1.00  0.980          H  
ATOM  18115  HE  ARG B 215      47.090   0.860  17.855  1.00  0.980          H  
ATOM  18116 1HH1 ARG B 215      44.237  -1.288  17.725  1.00  0.980          H  
ATOM  18117 2HH1 ARG B 215      45.101  -2.639  18.357  1.00  0.980          H  
ATOM  18118 1HH2 ARG B 215      48.177  -0.977  18.661  1.00  0.980          H  
ATOM  18119 2HH2 ARG B 215      47.314  -2.483  18.882  1.00  0.980          H  
ATOM  18120  N   VAL B 216      40.869   2.975  15.992  1.00  0.550          N  
ATOM  18121  CA  VAL B 216      39.784   3.943  15.690  1.00  0.540          C  
ATOM  18122  C   VAL B 216      40.214   5.235  14.994  1.00  0.540          C  
ATOM  18123  O   VAL B 216      41.308   5.745  15.220  1.00  0.570          O  
ATOM  18124  CB  VAL B 216      38.960   4.352  16.929  1.00  0.760          C  
ATOM  18125  CG1 VAL B 216      38.111   3.245  17.434  1.00  0.760          C  
ATOM  18126  CG2 VAL B 216      39.875   4.778  18.049  1.00  0.760          C  
ATOM  18127  H   VAL B 216      41.423   3.109  16.825  1.00  0.660          H  
ATOM  18128  HA  VAL B 216      39.088   3.445  15.021  1.00  0.650          H  
ATOM  18129  HB  VAL B 216      38.303   5.169  16.637  1.00  0.910          H  
ATOM  18130 1HG1 VAL B 216      37.534   3.598  18.282  1.00  0.910          H  
ATOM  18131 2HG1 VAL B 216      37.442   2.918  16.665  1.00  0.910          H  
ATOM  18132 3HG1 VAL B 216      38.700   2.478  17.719  1.00  0.910          H  
ATOM  18133 1HG2 VAL B 216      39.268   5.090  18.885  1.00  0.910          H  
ATOM  18134 2HG2 VAL B 216      40.509   3.956  18.354  1.00  0.910          H  
ATOM  18135 3HG2 VAL B 216      40.500   5.605  17.731  1.00  0.910          H  
ATOM  18136  N   SER B 217      39.331   5.706  14.116  1.00  0.550          N  
ATOM  18137  CA  SER B 217      39.458   6.918  13.306  1.00  0.570          C  
ATOM  18138  C   SER B 217      38.599   8.088  13.764  1.00  0.570          C  
ATOM  18139  O   SER B 217      37.634   7.927  14.509  1.00  0.720          O  
ATOM  18140  CB  SER B 217      38.991   6.626  11.913  1.00  0.790          C  
ATOM  18141  OG  SER B 217      37.624   6.431  11.929  1.00  0.790          O  
ATOM  18142  H   SER B 217      38.444   5.193  14.042  1.00  0.660          H  
ATOM  18143  HA  SER B 217      40.504   7.224  13.304  1.00  0.680          H  
ATOM  18144 1HB  SER B 217      39.238   7.455  11.249  1.00  0.950          H  
ATOM  18145 2HB  SER B 217      39.476   5.744  11.552  1.00  0.950          H  
ATOM  18146  HG  SER B 217      37.219   7.312  11.972  1.00  0.950          H  
ATOM  18147  N   ARG B 218      38.871   9.255  13.194  1.00  0.660          N  
ATOM  18148  CA  ARG B 218      38.067  10.451  13.404  1.00  0.660          C  
ATOM  18149  C   ARG B 218      37.093  10.565  12.238  1.00  0.670          C  
ATOM  18150  O   ARG B 218      37.352  10.009  11.173  1.00  0.840          O  
ATOM  18151  CB  ARG B 218      39.009  11.646  13.492  1.00  0.920          C  
ATOM  18152  CG  ARG B 218      38.458  13.008  13.776  1.00  0.920          C  
ATOM  18153  CD  ARG B 218      38.206  13.820  12.536  1.00  0.920          C  
ATOM  18154  NE  ARG B 218      37.909  15.175  12.876  1.00  0.920          N  
ATOM  18155  CZ  ARG B 218      38.832  16.157  13.061  1.00  0.920          C  
ATOM  18156  NH1 ARG B 218      40.137  15.932  12.901  1.00  0.920          N  
ATOM  18157  NH2 ARG B 218      38.415  17.367  13.418  1.00  0.920          N  
ATOM  18158  H   ARG B 218      39.698   9.326  12.609  1.00  0.790          H  
ATOM  18159  HA  ARG B 218      37.496  10.371  14.326  1.00  0.790          H  
ATOM  18160 1HB  ARG B 218      39.712  11.469  14.264  1.00  1.110          H  
ATOM  18161 2HB  ARG B 218      39.560  11.725  12.577  1.00  1.110          H  
ATOM  18162 1HG  ARG B 218      37.525  12.931  14.340  1.00  1.110          H  
ATOM  18163 2HG  ARG B 218      39.180  13.538  14.363  1.00  1.110          H  
ATOM  18164 1HD  ARG B 218      39.074  13.795  11.887  1.00  1.110          H  
ATOM  18165 2HD  ARG B 218      37.358  13.443  11.989  1.00  1.110          H  
ATOM  18166  HE  ARG B 218      36.939  15.418  13.027  1.00  1.110          H  
ATOM  18167 1HH1 ARG B 218      40.493  14.995  12.628  1.00  1.110          H  
ATOM  18168 2HH1 ARG B 218      40.798  16.678  13.047  1.00  1.110          H  
ATOM  18169 1HH2 ARG B 218      37.430  17.541  13.546  1.00  1.110          H  
ATOM  18170 2HH2 ARG B 218      39.084  18.108  13.566  1.00  1.110          H  
ATOM  18171  N   ASN B 219      35.968  11.262  12.432  1.00  0.610          N  
ATOM  18172  CA  ASN B 219      35.013  11.455  11.334  1.00  0.630          C  
ATOM  18173  C   ASN B 219      34.173  12.706  11.593  1.00  0.640          C  
ATOM  18174  O   ASN B 219      33.561  12.828  12.659  1.00  0.740          O  
ATOM  18175  CB  ASN B 219      34.108  10.220  11.206  1.00  0.870          C  
ATOM  18176  CG  ASN B 219      33.254  10.181   9.928  1.00  0.870          C  
ATOM  18177  OD1 ASN B 219      33.834  10.323   8.849  1.00  0.870          O  
ATOM  18178  ND2 ASN B 219      31.957   9.956  10.037  1.00  0.870          N  
ATOM  18179  H   ASN B 219      35.770  11.682  13.326  1.00  0.730          H  
ATOM  18180  HA  ASN B 219      35.555  11.612  10.400  1.00  0.760          H  
ATOM  18181 1HB  ASN B 219      34.730   9.322  11.229  1.00  1.050          H  
ATOM  18182 2HB  ASN B 219      33.444  10.176  12.062  1.00  1.050          H  
ATOM  18183 1HD2 ASN B 219      31.365   9.870   9.188  1.00  1.050          H  
ATOM  18184 2HD2 ASN B 219      31.539   9.836  10.941  1.00  1.050          H  
ATOM  18185  N   ARG B 220      34.177  13.646  10.655  1.00  0.710          N  
ATOM  18186  CA  ARG B 220      33.376  14.857  10.789  1.00  0.760          C  
ATOM  18187  C   ARG B 220      31.976  14.517  10.320  1.00  0.820          C  
ATOM  18188  O   ARG B 220      31.853  13.619   9.505  1.00  1.680          O  
ATOM  18189  CB  ARG B 220      33.977  15.981   9.972  1.00  1.040          C  
ATOM  18190  CG  ARG B 220      33.260  17.277  10.096  1.00  1.040          C  
ATOM  18191  CD  ARG B 220      33.896  18.301   9.337  1.00  1.040          C  
ATOM  18192  NE  ARG B 220      35.212  18.673   9.863  1.00  1.040          N  
ATOM  18193  CZ  ARG B 220      35.449  19.608  10.827  1.00  1.040          C  
ATOM  18194  NH1 ARG B 220      34.453  20.278  11.376  1.00  1.040          N  
ATOM  18195  NH2 ARG B 220      36.693  19.858  11.206  1.00  1.040          N  
ATOM  18196  H   ARG B 220      34.715  13.516   9.787  1.00  0.850          H  
ATOM  18197  HA  ARG B 220      33.341  15.154  11.831  1.00  0.910          H  
ATOM  18198 1HB  ARG B 220      35.009  16.128  10.268  1.00  1.250          H  
ATOM  18199 2HB  ARG B 220      33.978  15.700   8.915  1.00  1.250          H  
ATOM  18200 1HG  ARG B 220      32.279  17.174   9.667  1.00  1.250          H  
ATOM  18201 2HG  ARG B 220      33.190  17.585  11.135  1.00  1.250          H  
ATOM  18202 1HD  ARG B 220      34.018  17.965   8.308  1.00  1.250          H  
ATOM  18203 2HD  ARG B 220      33.251  19.152   9.364  1.00  1.250          H  
ATOM  18204  HE  ARG B 220      36.012  18.194   9.462  1.00  1.250          H  
ATOM  18205 1HH1 ARG B 220      33.508  20.104  11.088  1.00  1.250          H  
ATOM  18206 2HH1 ARG B 220      34.630  20.994  12.082  1.00  1.250          H  
ATOM  18207 1HH2 ARG B 220      37.463  19.355  10.783  1.00  1.250          H  
ATOM  18208 2HH2 ARG B 220      36.875  20.558  11.913  1.00  1.250          H  
ATOM  18209  N   ASP B 221      30.924  15.219  10.794  1.00  0.940          N  
ATOM  18210  CA  ASP B 221      29.569  14.892  10.303  1.00  0.890          C  
ATOM  18211  C   ASP B 221      29.187  13.527  10.861  1.00  0.750          C  
ATOM  18212  O   ASP B 221      29.350  12.485  10.224  1.00  0.920          O  
ATOM  18213  CB  ASP B 221      29.421  15.017   8.785  1.00  1.270          C  
ATOM  18214  CG  ASP B 221      27.949  14.956   8.369  1.00  1.270          C  
ATOM  18215  OD1 ASP B 221      27.145  15.018   9.248  1.00  1.270          O  
ATOM  18216  OD2 ASP B 221      27.643  14.923   7.179  1.00  1.270          O  
ATOM  18217  H   ASP B 221      31.065  15.927  11.491  1.00  1.130          H  
ATOM  18218  HA  ASP B 221      28.870  15.615  10.738  1.00  1.070          H  
ATOM  18219 1HB  ASP B 221      29.835  15.961   8.465  1.00  1.520          H  
ATOM  18220 2HB  ASP B 221      29.953  14.256   8.296  1.00  1.520          H  
ATOM  18221  N   ALA B 222      28.759  13.533  12.114  1.00  0.720          N  
ATOM  18222  CA  ALA B 222      28.582  12.375  12.985  1.00  0.700          C  
ATOM  18223  C   ALA B 222      27.874  11.104  12.494  1.00  0.590          C  
ATOM  18224  O   ALA B 222      28.272  10.043  12.967  1.00  0.570          O  
ATOM  18225  CB  ALA B 222      27.819  12.831  14.215  1.00  0.990          C  
ATOM  18226  H   ALA B 222      28.580  14.450  12.509  1.00  0.860          H  
ATOM  18227  HA  ALA B 222      29.585  12.073  13.287  1.00  0.840          H  
ATOM  18228 1HB  ALA B 222      27.754  12.002  14.936  1.00  1.190          H  
ATOM  18229 2HB  ALA B 222      28.331  13.668  14.679  1.00  1.190          H  
ATOM  18230 3HB  ALA B 222      26.804  13.133  13.944  1.00  1.190          H  
ATOM  18231  N   PRO B 223      26.827  11.086  11.627  1.00  0.560          N  
ATOM  18232  CA  PRO B 223      26.165   9.843  11.286  1.00  0.530          C  
ATOM  18233  C   PRO B 223      27.195   8.860  10.723  1.00  0.480          C  
ATOM  18234  O   PRO B 223      28.131   9.259  10.033  1.00  0.510          O  
ATOM  18235  CB  PRO B 223      25.123  10.295  10.264  1.00  0.800          C  
ATOM  18236  CG  PRO B 223      24.863  11.761  10.612  1.00  0.800          C  
ATOM  18237  CD  PRO B 223      26.225  12.286  11.026  1.00  0.800          C  
ATOM  18238  HA  PRO B 223      25.720   9.442  12.187  1.00  0.640          H  
ATOM  18239 1HB  PRO B 223      25.495  10.147   9.290  1.00  0.950          H  
ATOM  18240 2HB  PRO B 223      24.228   9.658  10.350  1.00  0.950          H  
ATOM  18241 1HG  PRO B 223      24.464  12.292   9.734  1.00  0.950          H  
ATOM  18242 2HG  PRO B 223      24.119  11.866  11.411  1.00  0.950          H  
ATOM  18243 1HD  PRO B 223      26.769  12.584  10.123  1.00  0.950          H  
ATOM  18244 2HD  PRO B 223      26.122  13.113  11.736  1.00  0.950          H  
ATOM  18245  N   GLU B 224      27.044   7.590  11.061  1.00  0.470          N  
ATOM  18246  CA  GLU B 224      27.998   6.542  10.658  1.00  0.480          C  
ATOM  18247  C   GLU B 224      27.735   5.830   9.310  1.00  0.580          C  
ATOM  18248  O   GLU B 224      26.589   5.677   8.864  1.00  1.140          O  
ATOM  18249  CB  GLU B 224      28.179   5.556  11.837  1.00  0.670          C  
ATOM  18250  CG  GLU B 224      26.889   4.876  12.386  1.00  0.670          C  
ATOM  18251  CD  GLU B 224      26.552   3.754  11.599  1.00  0.670          C  
ATOM  18252  OE1 GLU B 224      27.461   3.261  11.036  1.00  0.670          O  
ATOM  18253  OE2 GLU B 224      25.427   3.345  11.519  1.00  0.670          O  
ATOM  18254  H   GLU B 224      26.212   7.360  11.632  1.00  0.560          H  
ATOM  18255  HA  GLU B 224      28.970   7.041  10.548  1.00  0.580          H  
ATOM  18256 1HB  GLU B 224      28.893   4.786  11.555  1.00  0.800          H  
ATOM  18257 2HB  GLU B 224      28.621   6.092  12.673  1.00  0.800          H  
ATOM  18258 1HG  GLU B 224      27.084   4.544  13.408  1.00  0.800          H  
ATOM  18259 2HG  GLU B 224      26.068   5.576  12.429  1.00  0.800          H  
ATOM  18260  N   GLY B 225      28.796   5.326   8.659  1.00  0.410          N  
ATOM  18261  CA  GLY B 225      28.693   4.648   7.349  1.00  0.380          C  
ATOM  18262  C   GLY B 225      28.374   3.149   7.383  1.00  0.360          C  
ATOM  18263  O   GLY B 225      28.479   2.450   6.364  1.00  0.360          O  
ATOM  18264  H   GLY B 225      29.740   5.443   9.044  1.00  0.490          H  
ATOM  18265 1HA  GLY B 225      27.916   5.158   6.770  1.00  0.460          H  
ATOM  18266 2HA  GLY B 225      29.616   4.802   6.804  1.00  0.460          H  
ATOM  18267  N   GLY B 226      27.969   2.669   8.534  1.00  0.350          N  
ATOM  18268  CA  GLY B 226      27.690   1.287   8.798  1.00  0.350          C  
ATOM  18269  C   GLY B 226      26.694   0.631   7.878  1.00  0.360          C  
ATOM  18270  O   GLY B 226      26.800  -0.567   7.653  1.00  0.360          O  
ATOM  18271  H   GLY B 226      27.881   3.279   9.348  1.00  0.420          H  
ATOM  18272 1HA  GLY B 226      28.622   0.728   8.764  1.00  0.420          H  
ATOM  18273 2HA  GLY B 226      27.334   1.216   9.811  1.00  0.420          H  
ATOM  18274  N   PHE B 227      25.737   1.344   7.302  1.00  0.370          N  
ATOM  18275  CA  PHE B 227      24.835   0.629   6.421  1.00  0.380          C  
ATOM  18276  C   PHE B 227      25.563   0.138   5.160  1.00  0.370          C  
ATOM  18277  O   PHE B 227      25.171  -0.880   4.576  1.00  0.380          O  
ATOM  18278  CB  PHE B 227      23.573   1.447   6.147  1.00  0.530          C  
ATOM  18279  CG  PHE B 227      22.575   1.486   7.377  1.00  0.530          C  
ATOM  18280  CD1 PHE B 227      22.839   0.830   8.618  1.00  0.530          C  
ATOM  18281  CD2 PHE B 227      21.352   2.138   7.265  1.00  0.530          C  
ATOM  18282  CE1 PHE B 227      21.922   0.872   9.636  1.00  0.530          C  
ATOM  18283  CE2 PHE B 227      20.438   2.155   8.323  1.00  0.530          C  
ATOM  18284  CZ  PHE B 227      20.728   1.524   9.494  1.00  0.530          C  
ATOM  18285  H   PHE B 227      25.614   2.336   7.474  1.00  0.440          H  
ATOM  18286  HA  PHE B 227      24.502  -0.275   6.924  1.00  0.460          H  
ATOM  18287 1HB  PHE B 227      23.849   2.478   5.901  1.00  0.630          H  
ATOM  18288 2HB  PHE B 227      23.048   1.041   5.284  1.00  0.630          H  
ATOM  18289  HD1 PHE B 227      23.767   0.292   8.801  1.00  0.630          H  
ATOM  18290  HD2 PHE B 227      21.110   2.642   6.326  1.00  0.630          H  
ATOM  18291  HE1 PHE B 227      22.152   0.387  10.557  1.00  0.630          H  
ATOM  18292  HE2 PHE B 227      19.490   2.671   8.220  1.00  0.630          H  
ATOM  18293  HZ  PHE B 227      20.011   1.543  10.317  1.00  0.630          H  
ATOM  18294  N   ASP B 228      26.676   0.788   4.754  1.00  0.370          N  
ATOM  18295  CA  ASP B 228      27.412   0.244   3.618  1.00  0.370          C  
ATOM  18296  C   ASP B 228      28.037  -1.043   4.089  1.00  0.370          C  
ATOM  18297  O   ASP B 228      28.041  -2.056   3.383  1.00  0.380          O  
ATOM  18298  CB  ASP B 228      28.571   1.135   3.159  1.00  0.520          C  
ATOM  18299  CG  ASP B 228      28.219   2.390   2.395  1.00  0.520          C  
ATOM  18300  OD1 ASP B 228      27.109   2.533   1.965  1.00  0.520          O  
ATOM  18301  OD2 ASP B 228      29.119   3.194   2.187  1.00  0.520          O  
ATOM  18302  H   ASP B 228      27.040   1.617   5.229  1.00  0.440          H  
ATOM  18303  HA  ASP B 228      26.734   0.038   2.791  1.00  0.440          H  
ATOM  18304 1HB  ASP B 228      29.137   1.441   4.044  1.00  0.620          H  
ATOM  18305 2HB  ASP B 228      29.246   0.534   2.562  1.00  0.620          H  
ATOM  18306  N   ALA B 229      28.549  -0.995   5.316  1.00  0.360          N  
ATOM  18307  CA  ALA B 229      29.189  -2.149   5.925  1.00  0.370          C  
ATOM  18308  C   ALA B 229      28.226  -3.325   6.088  1.00  0.370          C  
ATOM  18309  O   ALA B 229      28.598  -4.481   5.877  1.00  0.380          O  
ATOM  18310  CB  ALA B 229      29.774  -1.753   7.250  1.00  0.510          C  
ATOM  18311  H   ALA B 229      28.509  -0.088   5.799  1.00  0.430          H  
ATOM  18312  HA  ALA B 229      29.982  -2.472   5.259  1.00  0.440          H  
ATOM  18313 1HB  ALA B 229      30.271  -2.576   7.632  1.00  0.620          H  
ATOM  18314 2HB  ALA B 229      30.460  -0.942   7.100  1.00  0.620          H  
ATOM  18315 3HB  ALA B 229      29.005  -1.451   7.931  1.00  0.620          H  
ATOM  18316  N   VAL B 230      26.969  -3.029   6.441  1.00  0.360          N  
ATOM  18317  CA  VAL B 230      25.956  -4.066   6.596  1.00  0.360          C  
ATOM  18318  C   VAL B 230      25.697  -4.744   5.283  1.00  0.350          C  
ATOM  18319  O   VAL B 230      25.625  -5.976   5.222  1.00  0.350          O  
ATOM  18320  CB  VAL B 230      24.610  -3.500   7.097  1.00  0.500          C  
ATOM  18321  CG1 VAL B 230      23.513  -4.574   7.008  1.00  0.500          C  
ATOM  18322  CG2 VAL B 230      24.734  -3.046   8.549  1.00  0.500          C  
ATOM  18323  H   VAL B 230      26.755  -2.054   6.644  1.00  0.430          H  
ATOM  18324  HA  VAL B 230      26.322  -4.802   7.311  1.00  0.430          H  
ATOM  18325  HB  VAL B 230      24.323  -2.662   6.465  1.00  0.600          H  
ATOM  18326 1HG1 VAL B 230      22.598  -4.126   7.342  1.00  0.600          H  
ATOM  18327 2HG1 VAL B 230      23.368  -4.921   5.988  1.00  0.600          H  
ATOM  18328 3HG1 VAL B 230      23.770  -5.419   7.635  1.00  0.600          H  
ATOM  18329 1HG2 VAL B 230      23.782  -2.642   8.896  1.00  0.600          H  
ATOM  18330 2HG2 VAL B 230      25.011  -3.900   9.170  1.00  0.600          H  
ATOM  18331 3HG2 VAL B 230      25.489  -2.293   8.632  1.00  0.600          H  
ATOM  18332  N   LEU B 231      25.509  -3.952   4.229  1.00  0.360          N  
ATOM  18333  CA  LEU B 231      25.225  -4.544   2.945  1.00  0.370          C  
ATOM  18334  C   LEU B 231      26.392  -5.371   2.462  1.00  0.390          C  
ATOM  18335  O   LEU B 231      26.178  -6.484   1.983  1.00  0.420          O  
ATOM  18336  CB  LEU B 231      24.895  -3.472   1.909  1.00  0.510          C  
ATOM  18337  CG  LEU B 231      24.547  -3.954   0.458  1.00  0.510          C  
ATOM  18338  CD1 LEU B 231      23.311  -4.877   0.447  1.00  0.510          C  
ATOM  18339  CD2 LEU B 231      24.279  -2.750  -0.362  1.00  0.510          C  
ATOM  18340  H   LEU B 231      25.532  -2.931   4.338  1.00  0.430          H  
ATOM  18341  HA  LEU B 231      24.364  -5.196   3.068  1.00  0.440          H  
ATOM  18342 1HB  LEU B 231      24.081  -2.884   2.265  1.00  0.620          H  
ATOM  18343 2HB  LEU B 231      25.762  -2.808   1.836  1.00  0.620          H  
ATOM  18344  HG  LEU B 231      25.397  -4.504   0.040  1.00  0.620          H  
ATOM  18345 1HD1 LEU B 231      23.095  -5.183  -0.580  1.00  0.620          H  
ATOM  18346 2HD1 LEU B 231      23.508  -5.760   1.042  1.00  0.620          H  
ATOM  18347 3HD1 LEU B 231      22.444  -4.352   0.856  1.00  0.620          H  
ATOM  18348 1HD2 LEU B 231      24.065  -3.031  -1.362  1.00  0.620          H  
ATOM  18349 2HD2 LEU B 231      23.436  -2.219   0.046  1.00  0.620          H  
ATOM  18350 3HD2 LEU B 231      25.158  -2.115  -0.346  1.00  0.620          H  
ATOM  18351  N   GLN B 232      27.626  -4.853   2.583  1.00  0.370          N  
ATOM  18352  CA  GLN B 232      28.778  -5.604   2.111  1.00  0.390          C  
ATOM  18353  C   GLN B 232      28.999  -6.866   2.928  1.00  0.390          C  
ATOM  18354  O   GLN B 232      29.256  -7.940   2.376  1.00  0.410          O  
ATOM  18355  CB  GLN B 232      30.013  -4.728   2.106  1.00  0.540          C  
ATOM  18356  CG  GLN B 232      29.951  -3.646   1.069  1.00  0.540          C  
ATOM  18357  CD  GLN B 232      29.946  -4.199  -0.362  1.00  0.540          C  
ATOM  18358  OE1 GLN B 232      30.911  -4.824  -0.810  1.00  0.540          O  
ATOM  18359  NE2 GLN B 232      28.832  -3.992  -1.057  1.00  0.540          N  
ATOM  18360  H   GLN B 232      27.754  -3.919   2.980  1.00  0.440          H  
ATOM  18361  HA  GLN B 232      28.611  -5.884   1.091  1.00  0.470          H  
ATOM  18362 1HB  GLN B 232      30.094  -4.248   3.076  1.00  0.650          H  
ATOM  18363 2HB  GLN B 232      30.903  -5.332   1.934  1.00  0.650          H  
ATOM  18364 1HG  GLN B 232      29.043  -3.063   1.213  1.00  0.650          H  
ATOM  18365 2HG  GLN B 232      30.819  -3.011   1.203  1.00  0.650          H  
ATOM  18366 1HE2 GLN B 232      28.695  -4.347  -2.016  1.00  0.650          H  
ATOM  18367 2HE2 GLN B 232      28.081  -3.490  -0.632  1.00  0.650          H  
ATOM  18368  N   ALA B 233      28.834  -6.791   4.250  1.00  0.370          N  
ATOM  18369  CA  ALA B 233      29.000  -7.986   5.046  1.00  0.370          C  
ATOM  18370  C   ALA B 233      27.964  -9.031   4.629  1.00  0.370          C  
ATOM  18371  O   ALA B 233      28.280 -10.219   4.543  1.00  0.390          O  
ATOM  18372  CB  ALA B 233      28.888  -7.661   6.520  1.00  0.520          C  
ATOM  18373  H   ALA B 233      28.635  -5.903   4.714  1.00  0.440          H  
ATOM  18374  HA  ALA B 233      29.990  -8.393   4.846  1.00  0.440          H  
ATOM  18375 1HB  ALA B 233      29.032  -8.568   7.100  1.00  0.620          H  
ATOM  18376 2HB  ALA B 233      29.649  -6.927   6.787  1.00  0.620          H  
ATOM  18377 3HB  ALA B 233      27.899  -7.247   6.716  1.00  0.620          H  
ATOM  18378  N   ALA B 234      26.728  -8.593   4.345  1.00  0.360          N  
ATOM  18379  CA  ALA B 234      25.692  -9.517   3.914  1.00  0.370          C  
ATOM  18380  C   ALA B 234      25.931 -10.112   2.506  1.00  0.390          C  
ATOM  18381  O   ALA B 234      25.756 -11.317   2.306  1.00  0.430          O  
ATOM  18382  CB  ALA B 234      24.339  -8.810   3.945  1.00  0.510          C  
ATOM  18383  H   ALA B 234      26.487  -7.605   4.483  1.00  0.430          H  
ATOM  18384  HA  ALA B 234      25.687 -10.333   4.620  1.00  0.440          H  
ATOM  18385 1HB  ALA B 234      23.550  -9.510   3.674  1.00  0.620          H  
ATOM  18386 2HB  ALA B 234      24.155  -8.424   4.948  1.00  0.620          H  
ATOM  18387 3HB  ALA B 234      24.349  -7.984   3.235  1.00  0.620          H  
ATOM  18388  N   VAL B 235      26.340  -9.282   1.533  1.00  0.390          N  
ATOM  18389  CA  VAL B 235      26.499  -9.741   0.146  1.00  0.400          C  
ATOM  18390  C   VAL B 235      27.792 -10.472  -0.208  1.00  0.420          C  
ATOM  18391  O   VAL B 235      27.741 -11.421  -0.996  1.00  0.470          O  
ATOM  18392  CB  VAL B 235      26.255  -8.577  -0.877  1.00  0.560          C  
ATOM  18393  CG1 VAL B 235      27.327  -7.555  -0.853  1.00  0.560          C  
ATOM  18394  CG2 VAL B 235      26.165  -9.130  -2.294  1.00  0.560          C  
ATOM  18395  H   VAL B 235      26.471  -8.292   1.756  1.00  0.470          H  
ATOM  18396  HA  VAL B 235      25.691 -10.448  -0.029  1.00  0.480          H  
ATOM  18397  HB  VAL B 235      25.341  -8.081  -0.610  1.00  0.670          H  
ATOM  18398 1HG1 VAL B 235      27.084  -6.754  -1.551  1.00  0.670          H  
ATOM  18399 2HG1 VAL B 235      27.364  -7.185   0.095  1.00  0.670          H  
ATOM  18400 3HG1 VAL B 235      28.272  -7.975  -1.111  1.00  0.670          H  
ATOM  18401 1HG2 VAL B 235      25.962  -8.311  -2.981  1.00  0.670          H  
ATOM  18402 2HG2 VAL B 235      27.099  -9.606  -2.577  1.00  0.670          H  
ATOM  18403 3HG2 VAL B 235      25.363  -9.858  -2.352  1.00  0.670          H  
ATOM  18404  N   CYS B 236      28.939 -10.073   0.342  1.00  0.430          N  
ATOM  18405  CA  CYS B 236      30.210 -10.657  -0.051  1.00  0.480          C  
ATOM  18406  C   CYS B 236      30.466 -12.012   0.597  1.00  0.490          C  
ATOM  18407  O   CYS B 236      31.432 -12.210   1.325  1.00  0.800          O  
ATOM  18408  CB  CYS B 236      31.345  -9.710   0.340  1.00  0.650          C  
ATOM  18409  SG  CYS B 236      31.243  -8.113  -0.457  1.00  0.650          S  
ATOM  18410  H   CYS B 236      28.933  -9.308   1.014  1.00  0.520          H  
ATOM  18411  HA  CYS B 236      30.219 -10.785  -1.132  1.00  0.580          H  
ATOM  18412 1HB  CYS B 236      31.328  -9.550   1.420  1.00  0.780          H  
ATOM  18413 2HB  CYS B 236      32.299 -10.160   0.084  1.00  0.780          H  
ATOM  18414  N   LYS B 237      29.650 -12.995   0.220  1.00  0.350          N  
ATOM  18415  CA  LYS B 237      29.732 -14.316   0.829  1.00  0.350          C  
ATOM  18416  C   LYS B 237      31.103 -14.933   0.640  1.00  0.380          C  
ATOM  18417  O   LYS B 237      31.615 -15.595   1.555  1.00  0.400          O  
ATOM  18418  CB  LYS B 237      28.657 -15.263   0.273  1.00  0.490          C  
ATOM  18419  CG  LYS B 237      27.209 -14.885   0.645  1.00  0.490          C  
ATOM  18420  CD  LYS B 237      26.203 -16.022   0.344  1.00  0.490          C  
ATOM  18421  CE  LYS B 237      25.857 -16.209  -1.153  1.00  0.490          C  
ATOM  18422  NZ  LYS B 237      25.077 -15.063  -1.713  1.00  0.490          N  
ATOM  18423  H   LYS B 237      28.920 -12.745  -0.449  1.00  0.420          H  
ATOM  18424  HA  LYS B 237      29.584 -14.206   1.891  1.00  0.420          H  
ATOM  18425 1HB  LYS B 237      28.737 -15.284  -0.814  1.00  0.590          H  
ATOM  18426 2HB  LYS B 237      28.847 -16.274   0.635  1.00  0.590          H  
ATOM  18427 1HG  LYS B 237      27.155 -14.659   1.704  1.00  0.590          H  
ATOM  18428 2HG  LYS B 237      26.922 -13.986   0.100  1.00  0.590          H  
ATOM  18429 1HD  LYS B 237      26.602 -16.963   0.727  1.00  0.590          H  
ATOM  18430 2HD  LYS B 237      25.277 -15.810   0.880  1.00  0.590          H  
ATOM  18431 1HE  LYS B 237      26.764 -16.343  -1.736  1.00  0.590          H  
ATOM  18432 2HE  LYS B 237      25.248 -17.109  -1.239  1.00  0.590          H  
ATOM  18433 1HZ  LYS B 237      24.841 -15.251  -2.674  1.00  0.590          H  
ATOM  18434 2HZ  LYS B 237      24.215 -14.945  -1.154  1.00  0.590          H  
ATOM  18435 3HZ  LYS B 237      25.606 -14.209  -1.671  1.00  0.590          H  
ATOM  18436  N   GLU B 238      31.713 -14.681  -0.529  1.00  0.420          N  
ATOM  18437  CA  GLU B 238      33.027 -15.191  -0.915  1.00  0.470          C  
ATOM  18438  C   GLU B 238      34.197 -14.603  -0.117  1.00  0.470          C  
ATOM  18439  O   GLU B 238      35.315 -15.114  -0.205  1.00  0.590          O  
ATOM  18440  CB  GLU B 238      33.268 -14.977  -2.422  1.00  0.640          C  
ATOM  18441  CG  GLU B 238      33.375 -13.513  -2.896  1.00  0.640          C  
ATOM  18442  CD  GLU B 238      32.049 -12.899  -3.213  1.00  0.640          C  
ATOM  18443  OE1 GLU B 238      31.059 -13.431  -2.762  1.00  0.640          O  
ATOM  18444  OE2 GLU B 238      32.015 -11.919  -3.910  1.00  0.640          O  
ATOM  18445  H   GLU B 238      31.208 -14.120  -1.222  1.00  0.500          H  
ATOM  18446  HA  GLU B 238      33.024 -16.265  -0.737  1.00  0.560          H  
ATOM  18447 1HB  GLU B 238      34.193 -15.477  -2.709  1.00  0.770          H  
ATOM  18448 2HB  GLU B 238      32.461 -15.446  -2.982  1.00  0.770          H  
ATOM  18449 1HG  GLU B 238      33.860 -12.920  -2.138  1.00  0.770          H  
ATOM  18450 2HG  GLU B 238      34.001 -13.483  -3.785  1.00  0.770          H  
ATOM  18451  N   LYS B 239      33.968 -13.514   0.622  1.00  0.410          N  
ATOM  18452  CA  LYS B 239      35.032 -12.926   1.426  1.00  0.410          C  
ATOM  18453  C   LYS B 239      34.813 -13.295   2.889  1.00  0.390          C  
ATOM  18454  O   LYS B 239      35.766 -13.586   3.623  1.00  0.390          O  
ATOM  18455  CB  LYS B 239      35.063 -11.403   1.288  1.00  0.570          C  
ATOM  18456  CG  LYS B 239      35.284 -10.851  -0.126  1.00  0.570          C  
ATOM  18457  CD  LYS B 239      36.591 -11.271  -0.746  1.00  0.570          C  
ATOM  18458  CE  LYS B 239      36.836 -10.477  -2.028  1.00  0.570          C  
ATOM  18459  NZ  LYS B 239      38.063 -10.899  -2.727  1.00  0.570          N  
ATOM  18460  H   LYS B 239      33.029 -13.119   0.654  1.00  0.490          H  
ATOM  18461  HA  LYS B 239      35.990 -13.340   1.118  1.00  0.490          H  
ATOM  18462 1HB  LYS B 239      34.122 -10.993   1.659  1.00  0.690          H  
ATOM  18463 2HB  LYS B 239      35.854 -11.004   1.915  1.00  0.690          H  
ATOM  18464 1HG  LYS B 239      34.465 -11.165  -0.766  1.00  0.690          H  
ATOM  18465 2HG  LYS B 239      35.291  -9.787  -0.093  1.00  0.690          H  
ATOM  18466 1HD  LYS B 239      37.407 -11.099  -0.050  1.00  0.690          H  
ATOM  18467 2HD  LYS B 239      36.557 -12.334  -0.992  1.00  0.690          H  
ATOM  18468 1HE  LYS B 239      35.985 -10.602  -2.695  1.00  0.690          H  
ATOM  18469 2HE  LYS B 239      36.934  -9.419  -1.772  1.00  0.690          H  
ATOM  18470 1HZ  LYS B 239      38.173 -10.330  -3.558  1.00  0.690          H  
ATOM  18471 2HZ  LYS B 239      38.864 -10.771  -2.123  1.00  0.690          H  
ATOM  18472 3HZ  LYS B 239      37.987 -11.868  -2.984  1.00  0.690          H  
ATOM  18473  N   ILE B 240      33.543 -13.313   3.294  1.00  0.370          N  
ATOM  18474  CA  ILE B 240      33.169 -13.571   4.671  1.00  0.360          C  
ATOM  18475  C   ILE B 240      33.335 -15.059   4.970  1.00  0.370          C  
ATOM  18476  O   ILE B 240      33.808 -15.458   6.040  1.00  0.380          O  
ATOM  18477  CB  ILE B 240      31.710 -13.147   4.956  1.00  0.510          C  
ATOM  18478  CG1 ILE B 240      31.468 -11.607   4.643  1.00  0.510          C  
ATOM  18479  CG2 ILE B 240      31.386 -13.457   6.425  1.00  0.510          C  
ATOM  18480  CD1 ILE B 240      32.309 -10.625   5.344  1.00  0.510          C  
ATOM  18481  H   ILE B 240      32.812 -13.081   2.622  1.00  0.440          H  
ATOM  18482  HA  ILE B 240      33.833 -13.024   5.328  1.00  0.430          H  
ATOM  18483  HB  ILE B 240      31.036 -13.705   4.311  1.00  0.610          H  
ATOM  18484 1HG1 ILE B 240      31.613 -11.448   3.590  1.00  0.610          H  
ATOM  18485 2HG1 ILE B 240      30.434 -11.379   4.886  1.00  0.610          H  
ATOM  18486 1HG2 ILE B 240      30.380 -13.177   6.650  1.00  0.610          H  
ATOM  18487 2HG2 ILE B 240      31.501 -14.504   6.594  1.00  0.610          H  
ATOM  18488 3HG2 ILE B 240      32.056 -12.916   7.075  1.00  0.610          H  
ATOM  18489 1HD1 ILE B 240      32.036  -9.619   5.042  1.00  0.610          H  
ATOM  18490 2HD1 ILE B 240      32.158 -10.731   6.381  1.00  0.610          H  
ATOM  18491 3HD1 ILE B 240      33.338 -10.794   5.095  1.00  0.610          H  
ATOM  18492  N   GLY B 241      32.895 -15.897   4.032  1.00  0.360          N  
ATOM  18493  CA  GLY B 241      32.935 -17.331   4.207  1.00  0.380          C  
ATOM  18494  C   GLY B 241      31.662 -17.797   4.878  1.00  0.380          C  
ATOM  18495  O   GLY B 241      31.691 -18.689   5.727  1.00  0.390          O  
ATOM  18496  H   GLY B 241      32.514 -15.541   3.160  1.00  0.430          H  
ATOM  18497 1HA  GLY B 241      33.034 -17.810   3.232  1.00  0.460          H  
ATOM  18498 2HA  GLY B 241      33.801 -17.610   4.805  1.00  0.460          H  
ATOM  18499  N   TRP B 242      30.542 -17.151   4.543  1.00  0.370          N  
ATOM  18500  CA  TRP B 242      29.288 -17.565   5.181  1.00  0.370          C  
ATOM  18501  C   TRP B 242      28.986 -19.000   4.723  1.00  0.380          C  
ATOM  18502  O   TRP B 242      29.023 -19.279   3.521  1.00  0.370          O  
ATOM  18503  CB  TRP B 242      28.085 -16.676   4.805  1.00  0.520          C  
ATOM  18504  CG  TRP B 242      27.991 -15.190   5.324  1.00  0.520          C  
ATOM  18505  CD1 TRP B 242      28.132 -14.072   4.558  1.00  0.520          C  
ATOM  18506  CD2 TRP B 242      27.709 -14.692   6.670  1.00  0.520          C  
ATOM  18507  NE1 TRP B 242      27.952 -12.939   5.306  1.00  0.520          N  
ATOM  18508  CE2 TRP B 242      27.692 -13.285   6.590  1.00  0.520          C  
ATOM  18509  CE3 TRP B 242      27.471 -15.296   7.896  1.00  0.520          C  
ATOM  18510  CZ2 TRP B 242      27.445 -12.484   7.691  1.00  0.520          C  
ATOM  18511  CZ3 TRP B 242      27.230 -14.481   8.997  1.00  0.520          C  
ATOM  18512  CH2 TRP B 242      27.212 -13.122   8.898  1.00  0.520          C  
ATOM  18513  H   TRP B 242      30.603 -16.446   3.804  1.00  0.440          H  
ATOM  18514  HA  TRP B 242      29.400 -17.571   6.262  1.00  0.440          H  
ATOM  18515 1HB  TRP B 242      28.002 -16.647   3.719  1.00  0.620          H  
ATOM  18516 2HB  TRP B 242      27.236 -17.173   5.156  1.00  0.620          H  
ATOM  18517  HD1 TRP B 242      28.334 -14.063   3.524  1.00  0.620          H  
ATOM  18518  HE1 TRP B 242      28.010 -11.954   4.942  1.00  0.620          H  
ATOM  18519  HE3 TRP B 242      27.474 -16.381   7.990  1.00  0.620          H  
ATOM  18520  HZ2 TRP B 242      27.433 -11.397   7.624  1.00  0.620          H  
ATOM  18521  HZ3 TRP B 242      27.044 -14.946   9.940  1.00  0.620          H  
ATOM  18522  HH2 TRP B 242      27.010 -12.528   9.791  1.00  0.620          H  
ATOM  18523  N   ARG B 243      28.671 -19.905   5.657  1.00  0.400          N  
ATOM  18524  CA  ARG B 243      28.374 -21.292   5.296  1.00  0.400          C  
ATOM  18525  C   ARG B 243      26.919 -21.517   4.950  1.00  0.400          C  
ATOM  18526  O   ARG B 243      26.028 -20.839   5.455  1.00  0.400          O  
ATOM  18527  CB  ARG B 243      28.752 -22.253   6.409  1.00  0.560          C  
ATOM  18528  CG  ARG B 243      30.229 -22.323   6.709  1.00  0.560          C  
ATOM  18529  CD  ARG B 243      30.526 -23.334   7.753  1.00  0.560          C  
ATOM  18530  NE  ARG B 243      30.050 -22.951   9.073  1.00  0.560          N  
ATOM  18531  CZ  ARG B 243      30.000 -23.757  10.131  1.00  0.560          C  
ATOM  18532  NH1 ARG B 243      30.369 -25.013  10.077  1.00  0.560          N  
ATOM  18533  NH2 ARG B 243      29.573 -23.268  11.252  1.00  0.560          N  
ATOM  18534  H   ARG B 243      28.661 -19.648   6.653  1.00  0.480          H  
ATOM  18535  HA  ARG B 243      28.974 -21.545   4.422  1.00  0.480          H  
ATOM  18536 1HB  ARG B 243      28.243 -21.959   7.323  1.00  0.670          H  
ATOM  18537 2HB  ARG B 243      28.407 -23.260   6.160  1.00  0.670          H  
ATOM  18538 1HG  ARG B 243      30.773 -22.581   5.804  1.00  0.670          H  
ATOM  18539 2HG  ARG B 243      30.563 -21.344   7.072  1.00  0.670          H  
ATOM  18540 1HD  ARG B 243      30.039 -24.272   7.475  1.00  0.670          H  
ATOM  18541 2HD  ARG B 243      31.599 -23.484   7.808  1.00  0.670          H  
ATOM  18542  HE  ARG B 243      29.737 -21.976   9.242  1.00  0.670          H  
ATOM  18543 1HH1 ARG B 243      30.695 -25.422   9.216  1.00  0.670          H  
ATOM  18544 2HH1 ARG B 243      30.299 -25.563  10.932  1.00  0.670          H  
ATOM  18545 1HH2 ARG B 243      29.292 -22.273  11.256  1.00  0.670          H  
ATOM  18546 2HH2 ARG B 243      29.543 -23.882  12.071  1.00  0.670          H  
ATOM  18547  N   LYS B 244      26.660 -22.505   4.103  1.00  0.440          N  
ATOM  18548  CA  LYS B 244      25.281 -22.846   3.803  1.00  0.510          C  
ATOM  18549  C   LYS B 244      24.608 -23.474   5.022  1.00  0.720          C  
ATOM  18550  O   LYS B 244      23.526 -23.064   5.448  1.00  1.770          O  
ATOM  18551  CB  LYS B 244      25.233 -23.797   2.609  1.00  0.690          C  
ATOM  18552  CG  LYS B 244      25.589 -23.152   1.277  1.00  0.690          C  
ATOM  18553  CD  LYS B 244      25.533 -24.168   0.139  1.00  0.690          C  
ATOM  18554  CE  LYS B 244      25.888 -23.531  -1.202  1.00  0.690          C  
ATOM  18555  NZ  LYS B 244      25.882 -24.529  -2.310  1.00  0.690          N  
ATOM  18556  H   LYS B 244      27.421 -23.024   3.686  1.00  0.530          H  
ATOM  18557  HA  LYS B 244      24.742 -21.932   3.553  1.00  0.610          H  
ATOM  18558 1HB  LYS B 244      25.933 -24.614   2.778  1.00  0.820          H  
ATOM  18559 2HB  LYS B 244      24.259 -24.237   2.525  1.00  0.820          H  
ATOM  18560 1HG  LYS B 244      24.885 -22.343   1.071  1.00  0.820          H  
ATOM  18561 2HG  LYS B 244      26.591 -22.728   1.334  1.00  0.820          H  
ATOM  18562 1HD  LYS B 244      26.233 -24.980   0.339  1.00  0.820          H  
ATOM  18563 2HD  LYS B 244      24.528 -24.586   0.075  1.00  0.820          H  
ATOM  18564 1HE  LYS B 244      25.163 -22.750  -1.428  1.00  0.820          H  
ATOM  18565 2HE  LYS B 244      26.879 -23.084  -1.135  1.00  0.820          H  
ATOM  18566 1HZ  LYS B 244      26.120 -24.070  -3.178  1.00  0.820          H  
ATOM  18567 2HZ  LYS B 244      26.560 -25.253  -2.116  1.00  0.820          H  
ATOM  18568 3HZ  LYS B 244      24.964 -24.942  -2.389  1.00  0.820          H  
ATOM  18569  N   ASP B 245      25.302 -24.402   5.664  1.00  0.560          N  
ATOM  18570  CA  ASP B 245      24.786 -25.089   6.834  1.00  0.480          C  
ATOM  18571  C   ASP B 245      25.059 -24.351   8.134  1.00  0.460          C  
ATOM  18572  O   ASP B 245      25.771 -24.842   9.004  1.00  0.660          O  
ATOM  18573  CB  ASP B 245      25.348 -26.513   6.855  1.00  0.700          C  
ATOM  18574  CG  ASP B 245      26.886 -26.553   6.738  1.00  0.700          C  
ATOM  18575  OD1 ASP B 245      27.403 -25.761   5.943  1.00  0.700          O  
ATOM  18576  OD2 ASP B 245      27.523 -27.362   7.379  1.00  0.700          O  
ATOM  18577  H   ASP B 245      26.224 -24.680   5.326  1.00  0.670          H  
ATOM  18578  HA  ASP B 245      23.704 -25.164   6.729  1.00  0.580          H  
ATOM  18579 1HB  ASP B 245      25.053 -27.001   7.788  1.00  0.840          H  
ATOM  18580 2HB  ASP B 245      24.916 -27.085   6.035  1.00  0.840          H  
ATOM  18581  N   ALA B 246      24.489 -23.160   8.249  1.00  0.380          N  
ATOM  18582  CA  ALA B 246      24.643 -22.348   9.446  1.00  0.390          C  
ATOM  18583  C   ALA B 246      23.609 -21.234   9.524  1.00  0.370          C  
ATOM  18584  O   ALA B 246      23.088 -20.776   8.510  1.00  0.380          O  
ATOM  18585  CB  ALA B 246      26.036 -21.746   9.495  1.00  0.540          C  
ATOM  18586  H   ALA B 246      23.930 -22.840   7.453  1.00  0.460          H  
ATOM  18587  HA  ALA B 246      24.498 -22.998  10.307  1.00  0.470          H  
ATOM  18588 1HB  ALA B 246      26.144 -21.166  10.410  1.00  0.650          H  
ATOM  18589 2HB  ALA B 246      26.790 -22.528   9.478  1.00  0.650          H  
ATOM  18590 3HB  ALA B 246      26.175 -21.091   8.633  1.00  0.650          H  
ATOM  18591  N   LEU B 247      23.331 -20.776  10.740  1.00  0.380          N  
ATOM  18592  CA  LEU B 247      22.504 -19.593  10.941  1.00  0.360          C  
ATOM  18593  C   LEU B 247      23.429 -18.422  10.760  1.00  0.350          C  
ATOM  18594  O   LEU B 247      24.566 -18.483  11.228  1.00  0.400          O  
ATOM  18595  CB  LEU B 247      21.918 -19.526  12.360  1.00  0.510          C  
ATOM  18596  CG  LEU B 247      20.975 -18.292  12.666  1.00  0.510          C  
ATOM  18597  CD1 LEU B 247      19.658 -18.413  11.893  1.00  0.510          C  
ATOM  18598  CD2 LEU B 247      20.754 -18.211  14.120  1.00  0.510          C  
ATOM  18599  H   LEU B 247      23.739 -21.262  11.544  1.00  0.460          H  
ATOM  18600  HA  LEU B 247      21.722 -19.560  10.187  1.00  0.430          H  
ATOM  18601 1HB  LEU B 247      21.338 -20.428  12.532  1.00  0.610          H  
ATOM  18602 2HB  LEU B 247      22.742 -19.511  13.073  1.00  0.610          H  
ATOM  18603  HG  LEU B 247      21.459 -17.368  12.347  1.00  0.610          H  
ATOM  18604 1HD1 LEU B 247      19.033 -17.550  12.116  1.00  0.610          H  
ATOM  18605 2HD1 LEU B 247      19.838 -18.442  10.819  1.00  0.610          H  
ATOM  18606 3HD1 LEU B 247      19.136 -19.321  12.192  1.00  0.610          H  
ATOM  18607 1HD2 LEU B 247      20.129 -17.355  14.358  1.00  0.610          H  
ATOM  18608 2HD2 LEU B 247      20.279 -19.108  14.462  1.00  0.610          H  
ATOM  18609 3HD2 LEU B 247      21.718 -18.099  14.583  1.00  0.610          H  
ATOM  18610  N   HIS B 248      23.008 -17.369  10.075  1.00  0.330          N  
ATOM  18611  CA  HIS B 248      23.916 -16.244   9.928  1.00  0.330          C  
ATOM  18612  C   HIS B 248      23.549 -15.066  10.818  1.00  0.330          C  
ATOM  18613  O   HIS B 248      22.495 -14.436  10.659  1.00  0.350          O  
ATOM  18614  CB  HIS B 248      23.920 -15.778   8.497  1.00  0.460          C  
ATOM  18615  CG  HIS B 248      24.363 -16.768   7.495  1.00  0.460          C  
ATOM  18616  ND1 HIS B 248      24.328 -16.498   6.156  1.00  0.460          N  
ATOM  18617  CD2 HIS B 248      24.838 -18.032   7.603  1.00  0.460          C  
ATOM  18618  CE1 HIS B 248      24.709 -17.549   5.490  1.00  0.460          C  
ATOM  18619  NE2 HIS B 248      25.035 -18.485   6.346  1.00  0.460          N  
ATOM  18620  H   HIS B 248      22.087 -17.344   9.643  1.00  0.400          H  
ATOM  18621  HA  HIS B 248      24.930 -16.542  10.192  1.00  0.400          H  
ATOM  18622 1HB  HIS B 248      22.919 -15.524   8.229  1.00  0.550          H  
ATOM  18623 2HB  HIS B 248      24.522 -14.887   8.413  1.00  0.550          H  
ATOM  18624  HD2 HIS B 248      25.020 -18.608   8.504  1.00  0.550          H  
ATOM  18625  HE1 HIS B 248      24.767 -17.633   4.404  1.00  0.550          H  
ATOM  18626  HE2 HIS B 248      25.374 -19.417   6.100  1.00  0.550          H  
ATOM  18627  N   LEU B 249      24.438 -14.758  11.753  1.00  0.320          N  
ATOM  18628  CA  LEU B 249      24.224 -13.663  12.681  1.00  0.330          C  
ATOM  18629  C   LEU B 249      25.136 -12.514  12.304  1.00  0.320          C  
ATOM  18630  O   LEU B 249      26.360 -12.671  12.274  1.00  0.320          O  
ATOM  18631  CB  LEU B 249      24.573 -14.065  14.125  1.00  0.460          C  
ATOM  18632  CG  LEU B 249      23.863 -15.260  14.777  1.00  0.460          C  
ATOM  18633  CD1 LEU B 249      24.484 -15.444  16.185  1.00  0.460          C  
ATOM  18634  CD2 LEU B 249      22.356 -15.025  14.862  1.00  0.460          C  
ATOM  18635  H   LEU B 249      25.300 -15.309  11.818  1.00  0.380          H  
ATOM  18636  HA  LEU B 249      23.193 -13.317  12.617  1.00  0.400          H  
ATOM  18637 1HB  LEU B 249      25.620 -14.314  14.137  1.00  0.550          H  
ATOM  18638 2HB  LEU B 249      24.428 -13.196  14.764  1.00  0.550          H  
ATOM  18639  HG  LEU B 249      24.052 -16.159  14.189  1.00  0.550          H  
ATOM  18640 1HD1 LEU B 249      24.038 -16.291  16.682  1.00  0.550          H  
ATOM  18641 2HD1 LEU B 249      25.556 -15.615  16.089  1.00  0.550          H  
ATOM  18642 3HD1 LEU B 249      24.316 -14.547  16.785  1.00  0.550          H  
ATOM  18643 1HD2 LEU B 249      21.876 -15.862  15.332  1.00  0.550          H  
ATOM  18644 2HD2 LEU B 249      22.170 -14.147  15.448  1.00  0.550          H  
ATOM  18645 3HD2 LEU B 249      21.938 -14.895  13.860  1.00  0.550          H  
ATOM  18646  N   LEU B 250      24.557 -11.379  11.975  1.00  0.320          N  
ATOM  18647  CA  LEU B 250      25.365 -10.221  11.640  1.00  0.330          C  
ATOM  18648  C   LEU B 250      25.160  -9.213  12.747  1.00  0.330          C  
ATOM  18649  O   LEU B 250      24.062  -8.676  12.903  1.00  0.330          O  
ATOM  18650  CB  LEU B 250      24.996  -9.685  10.238  1.00  0.460          C  
ATOM  18651  CG  LEU B 250      25.695  -8.384   9.726  1.00  0.460          C  
ATOM  18652  CD1 LEU B 250      27.192  -8.581   9.670  1.00  0.460          C  
ATOM  18653  CD2 LEU B 250      25.164  -8.064   8.296  1.00  0.460          C  
ATOM  18654  H   LEU B 250      23.532 -11.297  11.995  1.00  0.380          H  
ATOM  18655  HA  LEU B 250      26.415 -10.508  11.637  1.00  0.400          H  
ATOM  18656 1HB  LEU B 250      25.235 -10.464   9.527  1.00  0.550          H  
ATOM  18657 2HB  LEU B 250      23.920  -9.514  10.211  1.00  0.550          H  
ATOM  18658  HG  LEU B 250      25.478  -7.554  10.401  1.00  0.550          H  
ATOM  18659 1HD1 LEU B 250      27.657  -7.675   9.307  1.00  0.550          H  
ATOM  18660 2HD1 LEU B 250      27.581  -8.799  10.666  1.00  0.550          H  
ATOM  18661 3HD1 LEU B 250      27.428  -9.404   9.001  1.00  0.550          H  
ATOM  18662 1HD2 LEU B 250      25.636  -7.156   7.914  1.00  0.550          H  
ATOM  18663 2HD2 LEU B 250      25.391  -8.892   7.622  1.00  0.550          H  
ATOM  18664 3HD2 LEU B 250      24.087  -7.920   8.335  1.00  0.550          H  
ATOM  18665  N   VAL B 251      26.201  -9.003  13.547  1.00  0.330          N  
ATOM  18666  CA  VAL B 251      26.073  -8.133  14.704  1.00  0.340          C  
ATOM  18667  C   VAL B 251      26.793  -6.838  14.482  1.00  0.350          C  
ATOM  18668  O   VAL B 251      27.999  -6.797  14.253  1.00  0.360          O  
ATOM  18669  CB  VAL B 251      26.559  -8.847  15.980  1.00  0.470          C  
ATOM  18670  CG1 VAL B 251      26.475  -7.892  17.206  1.00  0.470          C  
ATOM  18671  CG2 VAL B 251      25.655 -10.079  16.197  1.00  0.470          C  
ATOM  18672  H   VAL B 251      27.099  -9.459  13.340  1.00  0.400          H  
ATOM  18673  HA  VAL B 251      25.023  -7.890  14.844  1.00  0.410          H  
ATOM  18674  HB  VAL B 251      27.595  -9.160  15.847  1.00  0.570          H  
ATOM  18675 1HG1 VAL B 251      26.809  -8.400  18.095  1.00  0.570          H  
ATOM  18676 2HG1 VAL B 251      27.110  -7.016  17.045  1.00  0.570          H  
ATOM  18677 3HG1 VAL B 251      25.442  -7.565  17.345  1.00  0.570          H  
ATOM  18678 1HG2 VAL B 251      25.946 -10.629  17.052  1.00  0.570          H  
ATOM  18679 2HG2 VAL B 251      24.657  -9.750  16.332  1.00  0.570          H  
ATOM  18680 3HG2 VAL B 251      25.708 -10.732  15.329  1.00  0.570          H  
ATOM  18681  N   PHE B 252      26.008  -5.783  14.520  1.00  0.340          N  
ATOM  18682  CA  PHE B 252      26.416  -4.429  14.233  1.00  0.340          C  
ATOM  18683  C   PHE B 252      26.512  -3.567  15.482  1.00  0.340          C  
ATOM  18684  O   PHE B 252      25.515  -3.404  16.198  1.00  0.350          O  
ATOM  18685  CB  PHE B 252      25.363  -3.870  13.287  1.00  0.480          C  
ATOM  18686  CG  PHE B 252      25.549  -2.527  12.823  1.00  0.480          C  
ATOM  18687  CD1 PHE B 252      26.270  -2.308  11.699  1.00  0.480          C  
ATOM  18688  CD2 PHE B 252      24.982  -1.463  13.487  1.00  0.480          C  
ATOM  18689  CE1 PHE B 252      26.423  -1.072  11.228  1.00  0.480          C  
ATOM  18690  CE2 PHE B 252      25.130  -0.204  13.012  1.00  0.480          C  
ATOM  18691  CZ  PHE B 252      25.846  -0.005  11.883  1.00  0.480          C  
ATOM  18692  H   PHE B 252      25.018  -5.934  14.741  1.00  0.410          H  
ATOM  18693  HA  PHE B 252      27.392  -4.453  13.746  1.00  0.410          H  
ATOM  18694 1HB  PHE B 252      25.319  -4.515  12.413  1.00  0.570          H  
ATOM  18695 2HB  PHE B 252      24.381  -3.932  13.766  1.00  0.570          H  
ATOM  18696  HD1 PHE B 252      26.718  -3.146  11.179  1.00  0.570          H  
ATOM  18697  HD2 PHE B 252      24.415  -1.648  14.395  1.00  0.570          H  
ATOM  18698  HE1 PHE B 252      27.002  -0.931  10.327  1.00  0.570          H  
ATOM  18699  HE2 PHE B 252      24.678   0.646  13.518  1.00  0.570          H  
ATOM  18700  HZ  PHE B 252      25.960   1.005  11.506  1.00  0.570          H  
ATOM  18701  N   THR B 253      27.694  -2.995  15.753  1.00  0.360          N  
ATOM  18702  CA  THR B 253      27.817  -2.143  16.947  1.00  0.380          C  
ATOM  18703  C   THR B 253      28.118  -0.678  16.655  1.00  0.400          C  
ATOM  18704  O   THR B 253      29.045  -0.330  15.910  1.00  0.420          O  
ATOM  18705  CB  THR B 253      28.901  -2.669  17.910  1.00  0.520          C  
ATOM  18706  OG1 THR B 253      30.150  -2.781  17.245  1.00  0.520          O  
ATOM  18707  CG2 THR B 253      28.523  -3.970  18.412  1.00  0.520          C  
ATOM  18708  H   THR B 253      28.502  -3.191  15.147  1.00  0.430          H  
ATOM  18709  HA  THR B 253      26.869  -2.171  17.476  1.00  0.460          H  
ATOM  18710  HB  THR B 253      29.008  -1.978  18.744  1.00  0.630          H  
ATOM  18711  HG1 THR B 253      30.813  -3.067  17.904  1.00  0.630          H  
ATOM  18712 1HG2 THR B 253      29.285  -4.309  19.096  1.00  0.630          H  
ATOM  18713 2HG2 THR B 253      27.620  -3.871  18.927  1.00  0.630          H  
ATOM  18714 3HG2 THR B 253      28.413  -4.675  17.592  1.00  0.630          H  
ATOM  18715  N   THR B 254      27.374   0.189  17.360  1.00  0.390          N  
ATOM  18716  CA  THR B 254      27.535   1.653  17.245  1.00  0.410          C  
ATOM  18717  C   THR B 254      26.921   2.481  18.370  1.00  0.410          C  
ATOM  18718  O   THR B 254      25.970   2.050  19.039  1.00  0.440          O  
ATOM  18719  CB  THR B 254      26.950   2.211  15.943  1.00  0.570          C  
ATOM  18720  OG1 THR B 254      27.208   3.621  15.911  1.00  0.570          O  
ATOM  18721  CG2 THR B 254      25.473   1.978  15.882  1.00  0.570          C  
ATOM  18722  H   THR B 254      26.637  -0.222  17.950  1.00  0.470          H  
ATOM  18723  HA  THR B 254      28.605   1.868  17.240  1.00  0.490          H  
ATOM  18724  HB  THR B 254      27.426   1.738  15.082  1.00  0.680          H  
ATOM  18725  HG1 THR B 254      28.102   3.789  15.487  1.00  0.680          H  
ATOM  18726 1HG2 THR B 254      25.111   2.398  14.959  1.00  0.680          H  
ATOM  18727 2HG2 THR B 254      25.283   0.913  15.900  1.00  0.680          H  
ATOM  18728 3HG2 THR B 254      24.965   2.456  16.714  1.00  0.680          H  
ATOM  18729  N   ASP B 255      27.453   3.691  18.562  1.00  0.440          N  
ATOM  18730  CA  ASP B 255      26.881   4.639  19.491  1.00  0.460          C  
ATOM  18731  C   ASP B 255      26.106   5.810  18.854  1.00  0.470          C  
ATOM  18732  O   ASP B 255      25.801   6.774  19.563  1.00  0.530          O  
ATOM  18733  CB  ASP B 255      27.973   5.194  20.396  1.00  0.640          C  
ATOM  18734  CG  ASP B 255      29.038   5.869  19.595  1.00  0.640          C  
ATOM  18735  OD1 ASP B 255      29.144   5.546  18.425  1.00  0.640          O  
ATOM  18736  OD2 ASP B 255      29.748   6.705  20.128  1.00  0.640          O  
ATOM  18737  H   ASP B 255      28.262   4.014  18.014  1.00  0.530          H  
ATOM  18738  HA  ASP B 255      26.190   4.092  20.115  1.00  0.550          H  
ATOM  18739 1HB  ASP B 255      27.543   5.915  21.093  1.00  0.760          H  
ATOM  18740 2HB  ASP B 255      28.417   4.388  20.977  1.00  0.760          H  
ATOM  18741  N   ASP B 256      25.759   5.748  17.554  1.00  0.450          N  
ATOM  18742  CA  ASP B 256      25.039   6.896  16.979  1.00  0.450          C  
ATOM  18743  C   ASP B 256      24.136   6.559  15.763  1.00  0.450          C  
ATOM  18744  O   ASP B 256      24.076   5.407  15.316  1.00  0.490          O  
ATOM  18745  CB  ASP B 256      26.095   7.974  16.613  1.00  0.630          C  
ATOM  18746  CG  ASP B 256      25.602   9.450  16.707  1.00  0.630          C  
ATOM  18747  OD1 ASP B 256      24.418   9.661  16.606  1.00  0.630          O  
ATOM  18748  OD2 ASP B 256      26.409  10.331  16.883  1.00  0.630          O  
ATOM  18749  H   ASP B 256      26.048   4.950  16.983  1.00  0.540          H  
ATOM  18750  HA  ASP B 256      24.406   7.308  17.749  1.00  0.540          H  
ATOM  18751 1HB  ASP B 256      26.965   7.860  17.267  1.00  0.760          H  
ATOM  18752 2HB  ASP B 256      26.440   7.794  15.590  1.00  0.760          H  
ATOM  18753  N   VAL B 257      23.466   7.600  15.243  1.00  0.450          N  
ATOM  18754  CA  VAL B 257      22.565   7.605  14.078  1.00  0.460          C  
ATOM  18755  C   VAL B 257      23.309   7.162  12.809  1.00  0.480          C  
ATOM  18756  O   VAL B 257      24.463   7.556  12.641  1.00  0.570          O  
ATOM  18757  CB  VAL B 257      22.006   9.059  13.898  1.00  0.640          C  
ATOM  18758  CG1 VAL B 257      23.132  10.029  13.535  1.00  0.640          C  
ATOM  18759  CG2 VAL B 257      20.961   9.149  12.774  1.00  0.640          C  
ATOM  18760  H   VAL B 257      23.594   8.484  15.740  1.00  0.540          H  
ATOM  18761  HA  VAL B 257      21.738   6.940  14.310  1.00  0.550          H  
ATOM  18762  HB  VAL B 257      21.576   9.376  14.854  1.00  0.770          H  
ATOM  18763 1HG1 VAL B 257      22.735  11.041  13.449  1.00  0.770          H  
ATOM  18764 2HG1 VAL B 257      23.906  10.020  14.294  1.00  0.770          H  
ATOM  18765 3HG1 VAL B 257      23.548   9.753  12.606  1.00  0.770          H  
ATOM  18766 1HG2 VAL B 257      20.609  10.177  12.693  1.00  0.770          H  
ATOM  18767 2HG2 VAL B 257      21.421   8.856  11.831  1.00  0.770          H  
ATOM  18768 3HG2 VAL B 257      20.128   8.517  12.969  1.00  0.770          H  
ATOM  18769  N   PRO B 258      22.739   6.286  11.961  1.00  0.460          N  
ATOM  18770  CA  PRO B 258      23.323   5.822  10.714  1.00  0.470          C  
ATOM  18771  C   PRO B 258      23.132   6.799   9.570  1.00  0.500          C  
ATOM  18772  O   PRO B 258      22.126   7.515   9.534  1.00  0.510          O  
ATOM  18773  CB  PRO B 258      22.516   4.551  10.441  1.00  0.700          C  
ATOM  18774  CG  PRO B 258      21.150   4.844  11.009  1.00  0.700          C  
ATOM  18775  CD  PRO B 258      21.404   5.700  12.242  1.00  0.700          C  
ATOM  18776  HA  PRO B 258      24.385   5.590  10.854  1.00  0.560          H  
ATOM  18777 1HB  PRO B 258      22.503   4.347   9.353  1.00  0.850          H  
ATOM  18778 2HB  PRO B 258      23.012   3.687  10.922  1.00  0.850          H  
ATOM  18779 1HG  PRO B 258      20.532   5.348  10.246  1.00  0.850          H  
ATOM  18780 2HG  PRO B 258      20.645   3.902  11.253  1.00  0.850          H  
ATOM  18781 1HD  PRO B 258      20.639   6.455  12.288  1.00  0.850          H  
ATOM  18782 2HD  PRO B 258      21.422   5.082  13.128  1.00  0.850          H  
ATOM  18783  N   HIS B 259      24.014   6.732   8.582  1.00  0.520          N  
ATOM  18784  CA  HIS B 259      23.758   7.334   7.275  1.00  0.530          C  
ATOM  18785  C   HIS B 259      22.815   6.455   6.520  1.00  0.530          C  
ATOM  18786  O   HIS B 259      22.892   5.230   6.621  1.00  0.560          O  
ATOM  18787  CB  HIS B 259      24.966   7.473   6.392  1.00  0.740          C  
ATOM  18788  CG  HIS B 259      25.863   8.495   6.717  1.00  0.740          C  
ATOM  18789  ND1 HIS B 259      25.517   9.823   6.644  1.00  0.740          N  
ATOM  18790  CD2 HIS B 259      27.143   8.449   7.049  1.00  0.740          C  
ATOM  18791  CE1 HIS B 259      26.567  10.539   6.941  1.00  0.740          C  
ATOM  18792  NE2 HIS B 259      27.567   9.710   7.180  1.00  0.740          N  
ATOM  18793  H   HIS B 259      24.885   6.212   8.713  1.00  0.620          H  
ATOM  18794  HA  HIS B 259      23.293   8.314   7.385  1.00  0.640          H  
ATOM  18795 1HB  HIS B 259      25.515   6.534   6.410  1.00  0.890          H  
ATOM  18796 2HB  HIS B 259      24.628   7.638   5.373  1.00  0.890          H  
ATOM  18797  HD2 HIS B 259      27.756   7.575   7.167  1.00  0.890          H  
ATOM  18798  HE1 HIS B 259      26.598  11.630   6.973  1.00  0.890          H  
ATOM  18799  HE2 HIS B 259      28.555   9.927   7.419  1.00  0.890          H  
ATOM  18800  N   ILE B 260      21.958   7.058   5.730  1.00  0.540          N  
ATOM  18801  CA  ILE B 260      21.051   6.271   4.923  1.00  0.590          C  
ATOM  18802  C   ILE B 260      21.119   6.760   3.471  1.00  0.530          C  
ATOM  18803  O   ILE B 260      21.830   7.719   3.166  1.00  0.520          O  
ATOM  18804  CB  ILE B 260      19.631   6.221   5.567  1.00  0.810          C  
ATOM  18805  CG1 ILE B 260      19.035   7.571   5.655  1.00  0.810          C  
ATOM  18806  CG2 ILE B 260      19.726   5.588   6.997  1.00  0.810          C  
ATOM  18807  CD1 ILE B 260      17.566   7.584   6.104  1.00  0.810          C  
ATOM  18808  H   ILE B 260      21.985   8.095   5.661  1.00  0.650          H  
ATOM  18809  HA  ILE B 260      21.402   5.240   4.914  1.00  0.710          H  
ATOM  18810  HB  ILE B 260      18.983   5.604   4.945  1.00  0.970          H  
ATOM  18811 1HG1 ILE B 260      19.606   8.140   6.313  1.00  0.970          H  
ATOM  18812 2HG1 ILE B 260      19.127   8.032   4.697  1.00  0.970          H  
ATOM  18813 1HG2 ILE B 260      18.762   5.493   7.463  1.00  0.970          H  
ATOM  18814 2HG2 ILE B 260      20.153   4.620   6.903  1.00  0.970          H  
ATOM  18815 3HG2 ILE B 260      20.359   6.195   7.638  1.00  0.970          H  
ATOM  18816 1HD1 ILE B 260      17.198   8.598   6.114  1.00  0.970          H  
ATOM  18817 2HD1 ILE B 260      16.996   7.004   5.400  1.00  0.970          H  
ATOM  18818 3HD1 ILE B 260      17.445   7.166   7.090  1.00  0.970          H  
ATOM  18819  N   ALA B 261      20.397   6.102   2.577  1.00  0.540          N  
ATOM  18820  CA  ALA B 261      20.437   6.443   1.151  1.00  0.510          C  
ATOM  18821  C   ALA B 261      20.130   7.901   0.943  1.00  0.530          C  
ATOM  18822  O   ALA B 261      19.501   8.539   1.773  1.00  0.580          O  
ATOM  18823  CB  ALA B 261      19.442   5.620   0.370  1.00  0.730          C  
ATOM  18824  H   ALA B 261      19.823   5.327   2.888  1.00  0.650          H  
ATOM  18825  HA  ALA B 261      21.430   6.247   0.764  1.00  0.610          H  
ATOM  18826 1HB  ALA B 261      19.507   5.893  -0.682  1.00  0.870          H  
ATOM  18827 2HB  ALA B 261      19.696   4.588   0.483  1.00  0.870          H  
ATOM  18828 3HB  ALA B 261      18.443   5.803   0.733  1.00  0.870          H  
ATOM  18829  N   LEU B 262      20.629   8.444  -0.151  1.00  0.520          N  
ATOM  18830  CA  LEU B 262      20.477   9.809  -0.600  1.00  0.550          C  
ATOM  18831  C   LEU B 262      21.309  10.815   0.234  1.00  0.540          C  
ATOM  18832  O   LEU B 262      21.539  11.944  -0.213  1.00  0.550          O  
ATOM  18833  CB  LEU B 262      18.987  10.180  -0.539  1.00  0.760          C  
ATOM  18834  CG  LEU B 262      17.950   9.172  -1.211  1.00  0.760          C  
ATOM  18835  CD1 LEU B 262      16.531   9.650  -0.988  1.00  0.760          C  
ATOM  18836  CD2 LEU B 262      18.207   9.041  -2.677  1.00  0.760          C  
ATOM  18837  H   LEU B 262      21.183   7.870  -0.793  1.00  0.620          H  
ATOM  18838  HA  LEU B 262      20.830   9.865  -1.627  1.00  0.660          H  
ATOM  18839 1HB  LEU B 262      18.683  10.398   0.483  1.00  0.910          H  
ATOM  18840 2HB  LEU B 262      18.917  11.063  -1.107  1.00  0.910          H  
ATOM  18841  HG  LEU B 262      18.042   8.209  -0.742  1.00  0.910          H  
ATOM  18842 1HD1 LEU B 262      15.848   8.941  -1.424  1.00  0.910          H  
ATOM  18843 2HD1 LEU B 262      16.343   9.730   0.066  1.00  0.910          H  
ATOM  18844 3HD1 LEU B 262      16.380  10.602  -1.448  1.00  0.910          H  
ATOM  18845 1HD2 LEU B 262      17.484   8.347  -3.094  1.00  0.910          H  
ATOM  18846 2HD2 LEU B 262      18.094  10.013  -3.161  1.00  0.910          H  
ATOM  18847 3HD2 LEU B 262      19.213   8.665  -2.846  1.00  0.910          H  
ATOM  18848  N   ASP B 263      21.900  10.377   1.360  1.00  0.520          N  
ATOM  18849  CA  ASP B 263      22.768  11.258   2.138  1.00  0.530          C  
ATOM  18850  C   ASP B 263      24.059  11.578   1.382  1.00  0.530          C  
ATOM  18851  O   ASP B 263      24.656  12.636   1.604  1.00  0.520          O  
ATOM  18852  CB  ASP B 263      23.087  10.671   3.526  1.00  0.740          C  
ATOM  18853  CG  ASP B 263      21.903  10.739   4.573  1.00  0.740          C  
ATOM  18854  OD1 ASP B 263      20.953  11.462   4.365  1.00  0.740          O  
ATOM  18855  OD2 ASP B 263      21.981  10.033   5.576  1.00  0.740          O  
ATOM  18856  H   ASP B 263      21.714   9.435   1.726  1.00  0.620          H  
ATOM  18857  HA  ASP B 263      22.235  12.193   2.299  1.00  0.640          H  
ATOM  18858 1HB  ASP B 263      23.376   9.631   3.413  1.00  0.890          H  
ATOM  18859 2HB  ASP B 263      23.953  11.188   3.951  1.00  0.890          H  
ATOM  18860  N   GLY B 264      24.473  10.686   0.450  1.00  0.550          N  
ATOM  18861  CA  GLY B 264      25.701  10.842  -0.326  1.00  0.550          C  
ATOM  18862  C   GLY B 264      25.701  12.092  -1.205  1.00  0.530          C  
ATOM  18863  O   GLY B 264      26.767  12.546  -1.647  1.00  0.530          O  
ATOM  18864  H   GLY B 264      23.957   9.811   0.261  1.00  0.660          H  
ATOM  18865 1HA  GLY B 264      26.555  10.864   0.345  1.00  0.660          H  
ATOM  18866 2HA  GLY B 264      25.820   9.960  -0.959  1.00  0.660          H  
ATOM  18867  N   LYS B 265      24.531  12.702  -1.449  1.00  0.510          N  
ATOM  18868  CA  LYS B 265      24.531  13.902  -2.267  1.00  0.500          C  
ATOM  18869  C   LYS B 265      25.442  14.967  -1.661  1.00  0.470          C  
ATOM  18870  O   LYS B 265      26.108  15.704  -2.395  1.00  0.460          O  
ATOM  18871  CB  LYS B 265      23.130  14.475  -2.513  1.00  0.700          C  
ATOM  18872  CG  LYS B 265      23.149  15.713  -3.478  1.00  0.700          C  
ATOM  18873  CD  LYS B 265      21.746  16.203  -3.896  1.00  0.700          C  
ATOM  18874  CE  LYS B 265      21.839  17.462  -4.764  1.00  0.700          C  
ATOM  18875  NZ  LYS B 265      20.498  17.921  -5.264  1.00  0.700          N  
ATOM  18876  H   LYS B 265      23.651  12.334  -1.058  1.00  0.610          H  
ATOM  18877  HA  LYS B 265      24.938  13.637  -3.245  1.00  0.600          H  
ATOM  18878 1HB  LYS B 265      22.488  13.708  -2.941  1.00  0.840          H  
ATOM  18879 2HB  LYS B 265      22.689  14.782  -1.563  1.00  0.840          H  
ATOM  18880 1HG  LYS B 265      23.669  16.537  -2.998  1.00  0.840          H  
ATOM  18881 2HG  LYS B 265      23.705  15.444  -4.377  1.00  0.840          H  
ATOM  18882 1HD  LYS B 265      21.229  15.418  -4.450  1.00  0.840          H  
ATOM  18883 2HD  LYS B 265      21.167  16.446  -3.022  1.00  0.840          H  
ATOM  18884 1HE  LYS B 265      22.287  18.262  -4.175  1.00  0.840          H  
ATOM  18885 2HE  LYS B 265      22.482  17.258  -5.620  1.00  0.840          H  
ATOM  18886 1HZ  LYS B 265      20.621  18.755  -5.826  1.00  0.840          H  
ATOM  18887 2HZ  LYS B 265      20.089  17.190  -5.830  1.00  0.840          H  
ATOM  18888 3HZ  LYS B 265      19.860  18.140  -4.509  1.00  0.840          H  
ATOM  18889  N   LEU B 266      25.538  15.033  -0.321  1.00  0.470          N  
ATOM  18890  CA  LEU B 266      26.334  16.080   0.321  1.00  0.480          C  
ATOM  18891  C   LEU B 266      27.832  15.862   0.212  1.00  0.510          C  
ATOM  18892  O   LEU B 266      28.598  16.696   0.691  1.00  0.550          O  
ATOM  18893  CB  LEU B 266      26.007  16.230   1.821  1.00  0.670          C  
ATOM  18894  CG  LEU B 266      24.864  17.210   2.210  1.00  0.670          C  
ATOM  18895  CD1 LEU B 266      23.507  16.635   1.818  1.00  0.670          C  
ATOM  18896  CD2 LEU B 266      24.958  17.494   3.696  1.00  0.670          C  
ATOM  18897  H   LEU B 266      25.031  14.368   0.278  1.00  0.560          H  
ATOM  18898  HA  LEU B 266      26.106  17.022  -0.169  1.00  0.580          H  
ATOM  18899 1HB  LEU B 266      25.726  15.244   2.198  1.00  0.800          H  
ATOM  18900 2HB  LEU B 266      26.906  16.542   2.345  1.00  0.800          H  
ATOM  18901  HG  LEU B 266      24.991  18.147   1.662  1.00  0.800          H  
ATOM  18902 1HD1 LEU B 266      22.729  17.343   2.088  1.00  0.800          H  
ATOM  18903 2HD1 LEU B 266      23.476  16.462   0.751  1.00  0.800          H  
ATOM  18904 3HD1 LEU B 266      23.336  15.691   2.342  1.00  0.800          H  
ATOM  18905 1HD2 LEU B 266      24.188  18.190   3.991  1.00  0.800          H  
ATOM  18906 2HD2 LEU B 266      24.838  16.564   4.241  1.00  0.800          H  
ATOM  18907 3HD2 LEU B 266      25.935  17.925   3.923  1.00  0.800          H  
ATOM  18908  N   GLY B 267      28.258  14.723  -0.338  1.00  0.500          N  
ATOM  18909  CA  GLY B 267      29.675  14.471  -0.548  1.00  0.530          C  
ATOM  18910  C   GLY B 267      29.983  14.367  -2.044  1.00  0.530          C  
ATOM  18911  O   GLY B 267      31.119  14.095  -2.440  1.00  0.550          O  
ATOM  18912  H   GLY B 267      27.593  14.032  -0.683  1.00  0.600          H  
ATOM  18913 1HA  GLY B 267      30.256  15.288  -0.119  1.00  0.640          H  
ATOM  18914 2HA  GLY B 267      29.977  13.570  -0.029  1.00  0.640          H  
ATOM  18915  N   GLY B 268      28.989  14.655  -2.903  1.00  0.520          N  
ATOM  18916  CA  GLY B 268      29.193  14.555  -4.344  1.00  0.530          C  
ATOM  18917  C   GLY B 268      28.928  13.182  -4.978  1.00  0.510          C  
ATOM  18918  O   GLY B 268      29.462  12.895  -6.049  1.00  0.510          O  
ATOM  18919  H   GLY B 268      28.067  14.946  -2.564  1.00  0.620          H  
ATOM  18920 1HA  GLY B 268      28.548  15.289  -4.833  1.00  0.640          H  
ATOM  18921 2HA  GLY B 268      30.212  14.861  -4.576  1.00  0.640          H  
ATOM  18922  N   LEU B 269      28.194  12.287  -4.312  1.00  0.500          N  
ATOM  18923  CA  LEU B 269      27.927  10.997  -4.940  1.00  0.500          C  
ATOM  18924  C   LEU B 269      26.488  10.977  -5.435  1.00  0.530          C  
ATOM  18925  O   LEU B 269      25.562  11.258  -4.676  1.00  0.580          O  
ATOM  18926  CB  LEU B 269      28.176   9.822  -3.985  1.00  0.700          C  
ATOM  18927  CG  LEU B 269      29.583   9.731  -3.327  1.00  0.700          C  
ATOM  18928  CD1 LEU B 269      29.634   8.451  -2.515  1.00  0.700          C  
ATOM  18929  CD2 LEU B 269      30.687   9.768  -4.365  1.00  0.700          C  
ATOM  18930  H   LEU B 269      27.770  12.505  -3.408  1.00  0.600          H  
ATOM  18931  HA  LEU B 269      28.566  10.875  -5.810  1.00  0.600          H  
ATOM  18932 1HB  LEU B 269      27.441   9.874  -3.183  1.00  0.840          H  
ATOM  18933 2HB  LEU B 269      28.013   8.889  -4.535  1.00  0.840          H  
ATOM  18934  HG  LEU B 269      29.719  10.571  -2.645  1.00  0.840          H  
ATOM  18935 1HD1 LEU B 269      30.599   8.356  -2.025  1.00  0.840          H  
ATOM  18936 2HD1 LEU B 269      28.845   8.459  -1.767  1.00  0.840          H  
ATOM  18937 3HD1 LEU B 269      29.498   7.600  -3.173  1.00  0.840          H  
ATOM  18938 1HD2 LEU B 269      31.651   9.698  -3.868  1.00  0.840          H  
ATOM  18939 2HD2 LEU B 269      30.576   8.939  -5.049  1.00  0.840          H  
ATOM  18940 3HD2 LEU B 269      30.654  10.700  -4.923  1.00  0.840          H  
ATOM  18941  N   VAL B 270      26.298  10.664  -6.721  1.00  0.550          N  
ATOM  18942  CA  VAL B 270      24.942  10.680  -7.285  1.00  0.610          C  
ATOM  18943  C   VAL B 270      24.440   9.315  -7.774  1.00  0.590          C  
ATOM  18944  O   VAL B 270      23.246   9.145  -8.017  1.00  0.670          O  
ATOM  18945  CB  VAL B 270      24.863  11.731  -8.419  1.00  0.830          C  
ATOM  18946  CG1 VAL B 270      25.176  13.107  -7.830  1.00  0.830          C  
ATOM  18947  CG2 VAL B 270      25.835  11.402  -9.560  1.00  0.830          C  
ATOM  18948  H   VAL B 270      27.113  10.430  -7.273  1.00  0.660          H  
ATOM  18949  HA  VAL B 270      24.261  11.009  -6.501  1.00  0.730          H  
ATOM  18950  HB  VAL B 270      23.844  11.757  -8.804  1.00  1.000          H  
ATOM  18951 1HG1 VAL B 270      25.099  13.856  -8.600  1.00  1.000          H  
ATOM  18952 2HG1 VAL B 270      24.467  13.331  -7.033  1.00  1.000          H  
ATOM  18953 3HG1 VAL B 270      26.186  13.115  -7.424  1.00  1.000          H  
ATOM  18954 1HG2 VAL B 270      25.749  12.165 -10.335  1.00  1.000          H  
ATOM  18955 2HG2 VAL B 270      26.854  11.388  -9.188  1.00  1.000          H  
ATOM  18956 3HG2 VAL B 270      25.594  10.429  -9.988  1.00  1.000          H  
ATOM  18957  N   GLN B 271      25.343   8.347  -7.896  1.00  0.580          N  
ATOM  18958  CA  GLN B 271      24.994   7.008  -8.348  1.00  0.600          C  
ATOM  18959  C   GLN B 271      24.427   6.171  -7.187  1.00  0.540          C  
ATOM  18960  O   GLN B 271      25.040   6.152  -6.115  1.00  0.530          O  
ATOM  18961  CB  GLN B 271      26.244   6.331  -8.922  1.00  0.830          C  
ATOM  18962  CG  GLN B 271      26.023   4.947  -9.481  1.00  0.830          C  
ATOM  18963  CD  GLN B 271      27.247   4.393 -10.135  1.00  0.830          C  
ATOM  18964  OE1 GLN B 271      28.318   5.008 -10.110  1.00  0.830          O  
ATOM  18965  NE2 GLN B 271      27.100   3.228 -10.753  1.00  0.830          N  
ATOM  18966  H   GLN B 271      26.310   8.549  -7.694  1.00  0.700          H  
ATOM  18967  HA  GLN B 271      24.267   7.123  -9.138  1.00  0.720          H  
ATOM  18968 1HB  GLN B 271      26.650   6.951  -9.720  1.00  1.000          H  
ATOM  18969 2HB  GLN B 271      27.009   6.259  -8.142  1.00  1.000          H  
ATOM  18970 1HG  GLN B 271      25.741   4.272  -8.667  1.00  1.000          H  
ATOM  18971 2HG  GLN B 271      25.246   4.984 -10.221  1.00  1.000          H  
ATOM  18972 1HE2 GLN B 271      27.863   2.798 -11.246  1.00  1.000          H  
ATOM  18973 2HE2 GLN B 271      26.211   2.772 -10.759  1.00  1.000          H  
ATOM  18974  N   PRO B 272      23.275   5.485  -7.360  1.00  0.530          N  
ATOM  18975  CA  PRO B 272      22.638   4.635  -6.370  1.00  0.490          C  
ATOM  18976  C   PRO B 272      23.451   3.380  -6.167  1.00  0.480          C  
ATOM  18977  O   PRO B 272      24.106   2.923  -7.101  1.00  0.530          O  
ATOM  18978  CB  PRO B 272      21.284   4.311  -7.012  1.00  0.730          C  
ATOM  18979  CG  PRO B 272      21.530   4.417  -8.489  1.00  0.730          C  
ATOM  18980  CD  PRO B 272      22.535   5.542  -8.641  1.00  0.730          C  
ATOM  18981  HA  PRO B 272      22.519   5.188  -5.426  1.00  0.590          H  
ATOM  18982 1HB  PRO B 272      20.960   3.298  -6.709  1.00  0.880          H  
ATOM  18983 2HB  PRO B 272      20.521   5.011  -6.670  1.00  0.880          H  
ATOM  18984 1HG  PRO B 272      21.917   3.456  -8.868  1.00  0.880          H  
ATOM  18985 2HG  PRO B 272      20.589   4.602  -9.013  1.00  0.880          H  
ATOM  18986 1HD  PRO B 272      23.161   5.291  -9.487  1.00  0.880          H  
ATOM  18987 2HD  PRO B 272      22.028   6.519  -8.757  1.00  0.880          H  
ATOM  18988  N   HIS B 273      23.353   2.788  -4.989  1.00  0.440          N  
ATOM  18989  CA  HIS B 273      24.024   1.526  -4.736  1.00  0.420          C  
ATOM  18990  C   HIS B 273      23.311   0.413  -5.513  1.00  0.440          C  
ATOM  18991  O   HIS B 273      22.078   0.386  -5.546  1.00  0.440          O  
ATOM  18992  CB  HIS B 273      24.017   1.206  -3.250  1.00  0.600          C  
ATOM  18993  CG  HIS B 273      25.058   0.279  -2.938  1.00  0.600          C  
ATOM  18994  ND1 HIS B 273      25.053  -1.039  -3.332  1.00  0.600          N  
ATOM  18995  CD2 HIS B 273      26.205   0.485  -2.292  1.00  0.600          C  
ATOM  18996  CE1 HIS B 273      26.190  -1.607  -2.931  1.00  0.600          C  
ATOM  18997  NE2 HIS B 273      26.895  -0.692  -2.298  1.00  0.600          N  
ATOM  18998  H   HIS B 273      22.806   3.211  -4.252  1.00  0.530          H  
ATOM  18999  HA  HIS B 273      25.054   1.569  -5.081  1.00  0.500          H  
ATOM  19000 1HB  HIS B 273      24.171   2.120  -2.667  1.00  0.720          H  
ATOM  19001 2HB  HIS B 273      23.062   0.781  -2.960  1.00  0.720          H  
ATOM  19002  HD2 HIS B 273      26.536   1.432  -1.856  1.00  0.720          H  
ATOM  19003  HE1 HIS B 273      26.491  -2.648  -3.099  1.00  0.720          H  
ATOM  19004  HE2 HIS B 273      27.814  -0.783  -1.875  1.00  0.720          H  
ATOM  19005  N   ASP B 274      24.061  -0.496  -6.156  1.00  0.460          N  
ATOM  19006  CA  ASP B 274      23.454  -1.593  -6.914  1.00  0.490          C  
ATOM  19007  C   ASP B 274      23.237  -2.921  -6.176  1.00  0.490          C  
ATOM  19008  O   ASP B 274      22.749  -3.887  -6.771  1.00  0.600          O  
ATOM  19009  CB  ASP B 274      24.299  -1.856  -8.158  1.00  0.670          C  
ATOM  19010  CG  ASP B 274      25.749  -2.254  -7.825  1.00  0.670          C  
ATOM  19011  OD1 ASP B 274      26.100  -2.351  -6.637  1.00  0.670          O  
ATOM  19012  OD2 ASP B 274      26.497  -2.462  -8.753  1.00  0.670          O  
ATOM  19013  H   ASP B 274      25.077  -0.452  -6.105  1.00  0.550          H  
ATOM  19014  HA  ASP B 274      22.475  -1.248  -7.249  1.00  0.590          H  
ATOM  19015 1HB  ASP B 274      23.843  -2.655  -8.744  1.00  0.810          H  
ATOM  19016 2HB  ASP B 274      24.317  -0.960  -8.781  1.00  0.810          H  
ATOM  19017  N   GLY B 275      23.559  -2.985  -4.891  1.00  0.490          N  
ATOM  19018  CA  GLY B 275      23.362  -4.219  -4.142  1.00  0.400          C  
ATOM  19019  C   GLY B 275      24.472  -5.262  -4.324  1.00  0.430          C  
ATOM  19020  O   GLY B 275      24.349  -6.379  -3.817  1.00  0.630          O  
ATOM  19021  H   GLY B 275      23.977  -2.174  -4.431  1.00  0.590          H  
ATOM  19022 1HA  GLY B 275      23.256  -3.986  -3.092  1.00  0.480          H  
ATOM  19023 2HA  GLY B 275      22.418  -4.661  -4.452  1.00  0.480          H  
ATOM  19024  N   GLN B 276      25.541  -4.926  -5.053  1.00  0.420          N  
ATOM  19025  CA  GLN B 276      26.606  -5.894  -5.317  1.00  0.410          C  
ATOM  19026  C   GLN B 276      27.763  -5.838  -4.329  1.00  0.420          C  
ATOM  19027  O   GLN B 276      27.949  -4.844  -3.621  1.00  0.490          O  
ATOM  19028  CB  GLN B 276      27.155  -5.699  -6.730  1.00  0.580          C  
ATOM  19029  CG  GLN B 276      26.127  -5.839  -7.817  1.00  0.580          C  
ATOM  19030  CD  GLN B 276      25.521  -7.178  -7.845  1.00  0.580          C  
ATOM  19031  OE1 GLN B 276      26.220  -8.191  -7.908  1.00  0.580          O  
ATOM  19032  NE2 GLN B 276      24.204  -7.216  -7.795  1.00  0.580          N  
ATOM  19033  H   GLN B 276      25.609  -3.983  -5.471  1.00  0.500          H  
ATOM  19034  HA  GLN B 276      26.177  -6.894  -5.254  1.00  0.490          H  
ATOM  19035 1HB  GLN B 276      27.559  -4.702  -6.817  1.00  0.690          H  
ATOM  19036 2HB  GLN B 276      27.970  -6.397  -6.915  1.00  0.690          H  
ATOM  19037 1HG  GLN B 276      25.331  -5.117  -7.641  1.00  0.690          H  
ATOM  19038 2HG  GLN B 276      26.598  -5.644  -8.780  1.00  0.690          H  
ATOM  19039 1HE2 GLN B 276      23.724  -8.091  -7.811  1.00  0.690          H  
ATOM  19040 2HE2 GLN B 276      23.679  -6.352  -7.737  1.00  0.690          H  
ATOM  19041  N   CYS B 277      28.514  -6.936  -4.265  1.00  0.450          N  
ATOM  19042  CA  CYS B 277      29.751  -6.999  -3.496  1.00  0.490          C  
ATOM  19043  C   CYS B 277      30.854  -6.236  -4.202  1.00  0.440          C  
ATOM  19044  O   CYS B 277      31.106  -6.476  -5.384  1.00  0.480          O  
ATOM  19045  CB  CYS B 277      30.246  -8.428  -3.304  1.00  0.670          C  
ATOM  19046  SG  CYS B 277      31.800  -8.491  -2.367  1.00  0.670          S  
ATOM  19047  H   CYS B 277      28.250  -7.736  -4.825  1.00  0.540          H  
ATOM  19048  HA  CYS B 277      29.585  -6.542  -2.523  1.00  0.590          H  
ATOM  19049 1HB  CYS B 277      29.504  -9.023  -2.784  1.00  0.800          H  
ATOM  19050 2HB  CYS B 277      30.418  -8.896  -4.273  1.00  0.800          H  
ATOM  19051  N   HIS B 278      31.524  -5.339  -3.489  1.00  0.460          N  
ATOM  19052  CA  HIS B 278      32.600  -4.553  -4.071  1.00  0.520          C  
ATOM  19053  C   HIS B 278      33.874  -4.586  -3.227  1.00  0.540          C  
ATOM  19054  O   HIS B 278      34.446  -3.532  -2.924  1.00  0.770          O  
ATOM  19055  CB  HIS B 278      32.169  -3.095  -4.261  1.00  0.700          C  
ATOM  19056  CG  HIS B 278      31.002  -2.901  -5.168  1.00  0.700          C  
ATOM  19057  ND1 HIS B 278      31.110  -2.960  -6.537  1.00  0.700          N  
ATOM  19058  CD2 HIS B 278      29.697  -2.653  -4.902  1.00  0.700          C  
ATOM  19059  CE1 HIS B 278      29.915  -2.765  -7.074  1.00  0.700          C  
ATOM  19060  NE2 HIS B 278      29.046  -2.579  -6.102  1.00  0.700          N  
ATOM  19061  H   HIS B 278      31.266  -5.179  -2.515  1.00  0.550          H  
ATOM  19062  HA  HIS B 278      32.849  -4.959  -5.050  1.00  0.620          H  
ATOM  19063 1HB  HIS B 278      31.926  -2.687  -3.323  1.00  0.840          H  
ATOM  19064 2HB  HIS B 278      33.005  -2.519  -4.660  1.00  0.840          H  
ATOM  19065  HD2 HIS B 278      29.241  -2.547  -3.919  1.00  0.840          H  
ATOM  19066  HE1 HIS B 278      29.677  -2.763  -8.138  1.00  0.840          H  
ATOM  19067  HE2 HIS B 278      28.019  -2.413  -6.237  1.00  0.840          H  
ATOM  19068  N   LEU B 279      34.301  -5.774  -2.794  1.00  0.480          N  
ATOM  19069  CA  LEU B 279      35.532  -5.852  -2.018  1.00  0.510          C  
ATOM  19070  C   LEU B 279      36.712  -6.314  -2.876  1.00  0.680          C  
ATOM  19071  O   LEU B 279      36.621  -7.300  -3.616  1.00  1.140          O  
ATOM  19072  CB  LEU B 279      35.370  -6.770  -0.796  1.00  0.700          C  
ATOM  19073  CG  LEU B 279      34.323  -6.354   0.309  1.00  0.700          C  
ATOM  19074  CD1 LEU B 279      34.305  -7.422   1.399  1.00  0.700          C  
ATOM  19075  CD2 LEU B 279      34.657  -5.020   0.906  1.00  0.700          C  
ATOM  19076  H   LEU B 279      33.796  -6.620  -3.032  1.00  0.580          H  
ATOM  19077  HA  LEU B 279      35.767  -4.864  -1.668  1.00  0.610          H  
ATOM  19078 1HB  LEU B 279      35.051  -7.736  -1.169  1.00  0.840          H  
ATOM  19079 2HB  LEU B 279      36.332  -6.886  -0.326  1.00  0.840          H  
ATOM  19080  HG  LEU B 279      33.342  -6.285  -0.135  1.00  0.840          H  
ATOM  19081 1HD1 LEU B 279      33.580  -7.155   2.148  1.00  0.840          H  
ATOM  19082 2HD1 LEU B 279      34.028  -8.364   0.971  1.00  0.840          H  
ATOM  19083 3HD1 LEU B 279      35.291  -7.500   1.854  1.00  0.840          H  
ATOM  19084 1HD2 LEU B 279      33.923  -4.763   1.653  1.00  0.840          H  
ATOM  19085 2HD2 LEU B 279      35.636  -5.046   1.365  1.00  0.840          H  
ATOM  19086 3HD2 LEU B 279      34.635  -4.295   0.139  1.00  0.840          H  
ATOM  19087  N   ASN B 280      37.833  -5.604  -2.739  1.00  0.800          N  
ATOM  19088  CA  ASN B 280      39.077  -5.894  -3.470  1.00  0.990          C  
ATOM  19089  C   ASN B 280      39.923  -6.972  -2.783  1.00  0.560          C  
ATOM  19090  O   ASN B 280      39.496  -7.590  -1.803  1.00  0.590          O  
ATOM  19091  CB  ASN B 280      39.888  -4.615  -3.699  1.00  1.310          C  
ATOM  19092  CG  ASN B 280      40.394  -3.998  -2.425  1.00  1.310          C  
ATOM  19093  OD1 ASN B 280      40.261  -4.655  -1.394  1.00  1.310          O  
ATOM  19094  ND2 ASN B 280      40.974  -2.806  -2.470  1.00  1.310          N  
ATOM  19095  H   ASN B 280      37.785  -4.794  -2.108  1.00  0.960          H  
ATOM  19096  HA  ASN B 280      38.806  -6.286  -4.451  1.00  1.190          H  
ATOM  19097 1HB  ASN B 280      40.733  -4.819  -4.353  1.00  1.570          H  
ATOM  19098 2HB  ASN B 280      39.262  -3.901  -4.207  1.00  1.570          H  
ATOM  19099 1HD2 ASN B 280      41.328  -2.352  -1.604  1.00  1.570          H  
ATOM  19100 2HD2 ASN B 280      41.075  -2.329  -3.342  1.00  1.570          H  
ATOM  19101  N   GLU B 281      41.139  -7.210  -3.292  1.00  0.570          N  
ATOM  19102  CA  GLU B 281      42.034  -8.230  -2.734  1.00  0.710          C  
ATOM  19103  C   GLU B 281      42.470  -7.908  -1.299  1.00  0.860          C  
ATOM  19104  O   GLU B 281      42.895  -8.785  -0.549  1.00  1.400          O  
ATOM  19105  CB  GLU B 281      43.266  -8.409  -3.639  1.00  0.940          C  
ATOM  19106  CG  GLU B 281      44.209  -7.182  -3.766  1.00  0.940          C  
ATOM  19107  CD  GLU B 281      43.779  -6.199  -4.825  1.00  0.940          C  
ATOM  19108  OE1 GLU B 281      42.632  -6.248  -5.224  1.00  0.940          O  
ATOM  19109  OE2 GLU B 281      44.584  -5.401  -5.231  1.00  0.940          O  
ATOM  19110  H   GLU B 281      41.458  -6.691  -4.114  1.00  0.680          H  
ATOM  19111  HA  GLU B 281      41.495  -9.177  -2.711  1.00  0.850          H  
ATOM  19112 1HB  GLU B 281      43.866  -9.240  -3.266  1.00  1.130          H  
ATOM  19113 2HB  GLU B 281      42.938  -8.675  -4.642  1.00  1.130          H  
ATOM  19114 1HG  GLU B 281      44.297  -6.664  -2.820  1.00  1.130          H  
ATOM  19115 2HG  GLU B 281      45.200  -7.551  -4.025  1.00  1.130          H  
ATOM  19116  N   ALA B 282      42.372  -6.631  -0.939  1.00  0.620          N  
ATOM  19117  CA  ALA B 282      42.697  -6.107   0.378  1.00  0.670          C  
ATOM  19118  C   ALA B 282      41.472  -6.159   1.290  1.00  1.050          C  
ATOM  19119  O   ALA B 282      41.531  -5.729   2.441  1.00  1.080          O  
ATOM  19120  CB  ALA B 282      43.215  -4.681   0.272  1.00  0.920          C  
ATOM  19121  H   ALA B 282      42.023  -5.986  -1.637  1.00  0.740          H  
ATOM  19122  HA  ALA B 282      43.472  -6.737   0.814  1.00  0.800          H  
ATOM  19123 1HB  ALA B 282      43.472  -4.311   1.265  1.00  1.100          H  
ATOM  19124 2HB  ALA B 282      44.099  -4.660  -0.362  1.00  1.100          H  
ATOM  19125 3HB  ALA B 282      42.453  -4.040  -0.155  1.00  1.100          H  
ATOM  19126  N   ASN B 283      40.352  -6.662   0.754  1.00  1.470          N  
ATOM  19127  CA  ASN B 283      39.054  -6.741   1.403  1.00  1.960          C  
ATOM  19128  C   ASN B 283      38.492  -5.368   1.788  1.00  1.830          C  
ATOM  19129  O   ASN B 283      37.773  -5.218   2.786  1.00  2.300          O  
ATOM  19130  CB  ASN B 283      39.154  -7.644   2.609  1.00  2.550          C  
ATOM  19131  CG  ASN B 283      39.512  -9.047   2.257  1.00  2.550          C  
ATOM  19132  OD1 ASN B 283      38.958  -9.641   1.321  1.00  2.550          O  
ATOM  19133  ND2 ASN B 283      40.434  -9.604   3.000  1.00  2.550          N  
ATOM  19134  H   ASN B 283      40.371  -7.019  -0.200  1.00  1.760          H  
ATOM  19135  HA  ASN B 283      38.360  -7.192   0.694  1.00  2.350          H  
ATOM  19136 1HB  ASN B 283      39.874  -7.263   3.325  1.00  3.060          H  
ATOM  19137 2HB  ASN B 283      38.230  -7.659   3.094  1.00  3.060          H  
ATOM  19138 1HD2 ASN B 283      40.722 -10.543   2.823  1.00  3.060          H  
ATOM  19139 2HD2 ASN B 283      40.857  -9.085   3.747  1.00  3.060          H  
ATOM  19140  N   GLU B 284      38.783  -4.364   0.956  1.00  1.320          N  
ATOM  19141  CA  GLU B 284      38.308  -3.002   1.137  1.00  1.480          C  
ATOM  19142  C   GLU B 284      37.156  -2.717   0.193  1.00  1.000          C  
ATOM  19143  O   GLU B 284      37.134  -3.184  -0.949  1.00  1.020          O  
ATOM  19144  CB  GLU B 284      39.425  -2.008   0.829  1.00  2.010          C  
ATOM  19145  CG  GLU B 284      40.623  -2.076   1.736  1.00  2.010          C  
ATOM  19146  CD  GLU B 284      41.739  -1.170   1.272  1.00  2.010          C  
ATOM  19147  OE1 GLU B 284      42.058  -1.206   0.089  1.00  2.010          O  
ATOM  19148  OE2 GLU B 284      42.266  -0.428   2.086  1.00  2.010          O  
ATOM  19149  H   GLU B 284      39.356  -4.538   0.136  1.00  1.580          H  
ATOM  19150  HA  GLU B 284      37.964  -2.871   2.164  1.00  1.780          H  
ATOM  19151 1HB  GLU B 284      39.757  -2.151  -0.178  1.00  2.410          H  
ATOM  19152 2HB  GLU B 284      39.024  -0.994   0.893  1.00  2.410          H  
ATOM  19153 1HG  GLU B 284      40.306  -1.779   2.727  1.00  2.410          H  
ATOM  19154 2HG  GLU B 284      40.979  -3.104   1.790  1.00  2.410          H  
ATOM  19155  N   TYR B 285      36.215  -1.898   0.641  1.00  0.820          N  
ATOM  19156  CA  TYR B 285      35.080  -1.498  -0.176  1.00  0.570          C  
ATOM  19157  C   TYR B 285      35.446  -0.369  -1.132  1.00  0.500          C  
ATOM  19158  O   TYR B 285      35.503   0.801  -0.757  1.00  0.430          O  
ATOM  19159  CB  TYR B 285      33.960  -1.114   0.789  1.00  0.900          C  
ATOM  19160  CG  TYR B 285      32.671  -0.736   0.208  1.00  0.900          C  
ATOM  19161  CD1 TYR B 285      32.108  -1.491  -0.769  1.00  0.900          C  
ATOM  19162  CD2 TYR B 285      32.007   0.364   0.699  1.00  0.900          C  
ATOM  19163  CE1 TYR B 285      30.890  -1.146  -1.253  1.00  0.900          C  
ATOM  19164  CE2 TYR B 285      30.796   0.697   0.196  1.00  0.900          C  
ATOM  19165  CZ  TYR B 285      30.247  -0.063  -0.768  1.00  0.900          C  
ATOM  19166  OH  TYR B 285      29.035   0.226  -1.256  1.00  0.900          O  
ATOM  19167  H   TYR B 285      36.247  -1.589   1.614  1.00  0.980          H  
ATOM  19168  HA  TYR B 285      34.781  -2.340  -0.787  1.00  0.680          H  
ATOM  19169 1HB  TYR B 285      33.784  -1.954   1.464  1.00  1.080          H  
ATOM  19170 2HB  TYR B 285      34.307  -0.286   1.404  1.00  1.080          H  
ATOM  19171  HD1 TYR B 285      32.611  -2.377  -1.152  1.00  1.080          H  
ATOM  19172  HD2 TYR B 285      32.449   0.960   1.492  1.00  1.080          H  
ATOM  19173  HE1 TYR B 285      30.418  -1.743  -2.019  1.00  1.080          H  
ATOM  19174  HE2 TYR B 285      30.263   1.566   0.577  1.00  1.080          H  
ATOM  19175  HH  TYR B 285      28.694   1.030  -0.836  1.00  1.080          H  
ATOM  19176  N   THR B 286      35.633  -0.719  -2.407  1.00  0.690          N  
ATOM  19177  CA  THR B 286      36.148   0.257  -3.371  1.00  0.720          C  
ATOM  19178  C   THR B 286      35.073   1.161  -3.941  1.00  0.610          C  
ATOM  19179  O   THR B 286      35.360   2.254  -4.430  1.00  0.710          O  
ATOM  19180  CB  THR B 286      36.898  -0.435  -4.522  1.00  1.000          C  
ATOM  19181  OG1 THR B 286      36.001  -1.291  -5.239  1.00  1.000          O  
ATOM  19182  CG2 THR B 286      38.040  -1.271  -3.948  1.00  1.000          C  
ATOM  19183  H   THR B 286      35.482  -1.699  -2.675  1.00  0.830          H  
ATOM  19184  HA  THR B 286      36.866   0.891  -2.851  1.00  0.860          H  
ATOM  19185  HB  THR B 286      37.296   0.319  -5.199  1.00  1.200          H  
ATOM  19186  HG1 THR B 286      36.413  -1.560  -6.068  1.00  1.200          H  
ATOM  19187 1HG2 THR B 286      38.569  -1.752  -4.763  1.00  1.200          H  
ATOM  19188 2HG2 THR B 286      38.725  -0.627  -3.397  1.00  1.200          H  
ATOM  19189 3HG2 THR B 286      37.642  -2.030  -3.273  1.00  1.200          H  
ATOM  19190  N   ALA B 287      33.819   0.763  -3.789  1.00  0.580          N  
ATOM  19191  CA  ALA B 287      32.692   1.559  -4.245  1.00  0.550          C  
ATOM  19192  C   ALA B 287      32.352   2.629  -3.210  1.00  0.570          C  
ATOM  19193  O   ALA B 287      31.450   3.448  -3.428  1.00  0.990          O  
ATOM  19194  CB  ALA B 287      31.478   0.690  -4.522  1.00  0.780          C  
ATOM  19195  H   ALA B 287      33.667  -0.160  -3.412  1.00  0.700          H  
ATOM  19196  HA  ALA B 287      32.980   2.059  -5.171  1.00  0.660          H  
ATOM  19197 1HB  ALA B 287      30.663   1.310  -4.879  1.00  0.940          H  
ATOM  19198 2HB  ALA B 287      31.729  -0.048  -5.281  1.00  0.940          H  
ATOM  19199 3HB  ALA B 287      31.175   0.191  -3.624  1.00  0.940          H  
ATOM  19200  N   SER B 288      33.079   2.671  -2.078  1.00  0.480          N  
ATOM  19201  CA  SER B 288      32.750   3.619  -1.026  1.00  0.470          C  
ATOM  19202  C   SER B 288      32.828   5.070  -1.467  1.00  0.480          C  
ATOM  19203  O   SER B 288      32.110   5.907  -0.934  1.00  0.640          O  
ATOM  19204  CB  SER B 288      33.701   3.462   0.140  1.00  0.660          C  
ATOM  19205  OG  SER B 288      34.979   3.918  -0.172  1.00  0.660          O  
ATOM  19206  H   SER B 288      33.860   2.032  -1.900  1.00  0.580          H  
ATOM  19207  HA  SER B 288      31.735   3.417  -0.691  1.00  0.560          H  
ATOM  19208 1HB  SER B 288      33.324   3.995   1.007  1.00  0.790          H  
ATOM  19209 2HB  SER B 288      33.775   2.428   0.405  1.00  0.790          H  
ATOM  19210  HG  SER B 288      35.540   3.633   0.587  1.00  0.790          H  
ATOM  19211  N   ASN B 289      33.632   5.388  -2.473  1.00  0.480          N  
ATOM  19212  CA  ASN B 289      33.731   6.771  -2.897  1.00  0.510          C  
ATOM  19213  C   ASN B 289      33.007   7.012  -4.220  1.00  0.520          C  
ATOM  19214  O   ASN B 289      33.270   8.005  -4.903  1.00  0.570          O  
ATOM  19215  CB  ASN B 289      35.182   7.148  -2.986  1.00  0.700          C  
ATOM  19216  CG  ASN B 289      35.827   7.008  -1.638  1.00  0.700          C  
ATOM  19217  OD1 ASN B 289      35.193   7.246  -0.591  1.00  0.700          O  
ATOM  19218  ND2 ASN B 289      37.078   6.607  -1.650  1.00  0.700          N  
ATOM  19219  H   ASN B 289      34.232   4.686  -2.892  1.00  0.580          H  
ATOM  19220  HA  ASN B 289      33.251   7.407  -2.151  1.00  0.610          H  
ATOM  19221 1HB  ASN B 289      35.691   6.505  -3.706  1.00  0.840          H  
ATOM  19222 2HB  ASN B 289      35.279   8.180  -3.321  1.00  0.840          H  
ATOM  19223 1HD2 ASN B 289      37.579   6.484  -0.789  1.00  0.840          H  
ATOM  19224 2HD2 ASN B 289      37.540   6.428  -2.519  1.00  0.840          H  
ATOM  19225  N   GLN B 290      32.147   6.074  -4.612  1.00  0.540          N  
ATOM  19226  CA  GLN B 290      31.401   6.169  -5.862  1.00  0.570          C  
ATOM  19227  C   GLN B 290      29.906   6.077  -5.647  1.00  0.550          C  
ATOM  19228  O   GLN B 290      29.122   6.913  -6.107  1.00  0.620          O  
ATOM  19229  CB  GLN B 290      31.817   5.039  -6.807  1.00  0.790          C  
ATOM  19230  CG  GLN B 290      31.114   5.053  -8.152  1.00  0.790          C  
ATOM  19231  CD  GLN B 290      31.572   3.939  -9.043  1.00  0.790          C  
ATOM  19232  OE1 GLN B 290      32.602   3.309  -8.784  1.00  0.790          O  
ATOM  19233  NE2 GLN B 290      30.818   3.676 -10.095  1.00  0.790          N  
ATOM  19234  H   GLN B 290      31.972   5.278  -3.996  1.00  0.650          H  
ATOM  19235  HA  GLN B 290      31.620   7.126  -6.330  1.00  0.680          H  
ATOM  19236 1HB  GLN B 290      32.891   5.094  -6.981  1.00  0.940          H  
ATOM  19237 2HB  GLN B 290      31.613   4.076  -6.335  1.00  0.940          H  
ATOM  19238 1HG  GLN B 290      30.039   4.934  -8.005  1.00  0.940          H  
ATOM  19239 2HG  GLN B 290      31.314   6.000  -8.652  1.00  0.940          H  
ATOM  19240 1HE2 GLN B 290      31.072   2.946 -10.729  1.00  0.940          H  
ATOM  19241 2HE2 GLN B 290      29.965   4.214 -10.256  1.00  0.940          H  
ATOM  19242  N   MET B 291      29.503   5.002  -4.995  1.00  0.530          N  
ATOM  19243  CA  MET B 291      28.099   4.725  -4.785  1.00  0.530          C  
ATOM  19244  C   MET B 291      27.593   5.325  -3.498  1.00  0.510          C  
ATOM  19245  O   MET B 291      28.323   5.387  -2.504  1.00  0.530          O  
ATOM  19246  CB  MET B 291      27.865   3.232  -4.821  1.00  0.740          C  
ATOM  19247  CG  MET B 291      28.140   2.648  -6.175  1.00  0.740          C  
ATOM  19248  SD  MET B 291      27.882   0.889  -6.246  1.00  0.740          S  
ATOM  19249  CE  MET B 291      28.374   0.615  -7.941  1.00  0.740          C  
ATOM  19250  H   MET B 291      30.194   4.361  -4.601  1.00  0.640          H  
ATOM  19251  HA  MET B 291      27.530   5.181  -5.597  1.00  0.640          H  
ATOM  19252 1HB  MET B 291      28.515   2.743  -4.093  1.00  0.890          H  
ATOM  19253 2HB  MET B 291      26.836   3.022  -4.541  1.00  0.890          H  
ATOM  19254 1HG  MET B 291      27.474   3.123  -6.899  1.00  0.890          H  
ATOM  19255 2HG  MET B 291      29.164   2.864  -6.467  1.00  0.890          H  
ATOM  19256 1HE  MET B 291      28.272  -0.445  -8.181  1.00  0.890          H  
ATOM  19257 2HE  MET B 291      27.730   1.195  -8.601  1.00  0.890          H  
ATOM  19258 3HE  MET B 291      29.414   0.924  -8.077  1.00  0.890          H  
ATOM  19259  N   ASP B 292      26.313   5.663  -3.504  1.00  0.510          N  
ATOM  19260  CA  ASP B 292      25.608   6.188  -2.352  1.00  0.510          C  
ATOM  19261  C   ASP B 292      25.350   5.093  -1.325  1.00  0.480          C  
ATOM  19262  O   ASP B 292      25.716   3.936  -1.534  1.00  0.480          O  
ATOM  19263  CB  ASP B 292      24.264   6.739  -2.836  1.00  0.710          C  
ATOM  19264  CG  ASP B 292      23.492   7.598  -1.857  1.00  0.710          C  
ATOM  19265  OD1 ASP B 292      24.029   8.029  -0.827  1.00  0.710          O  
ATOM  19266  OD2 ASP B 292      22.318   7.735  -2.102  1.00  0.710          O  
ATOM  19267  H   ASP B 292      25.805   5.614  -4.395  1.00  0.610          H  
ATOM  19268  HA  ASP B 292      26.206   6.979  -1.899  1.00  0.610          H  
ATOM  19269 1HB  ASP B 292      24.431   7.321  -3.750  1.00  0.860          H  
ATOM  19270 2HB  ASP B 292      23.631   5.896  -3.113  1.00  0.860          H  
ATOM  19271  N   TYR B 293      24.722   5.470  -0.218  1.00  0.480          N  
ATOM  19272  CA  TYR B 293      24.437   4.566   0.884  1.00  0.460          C  
ATOM  19273  C   TYR B 293      23.233   3.684   0.475  1.00  0.450          C  
ATOM  19274  O   TYR B 293      22.411   4.106  -0.342  1.00  0.490          O  
ATOM  19275  CB  TYR B 293      24.110   5.388   2.146  1.00  0.650          C  
ATOM  19276  CG  TYR B 293      25.262   6.261   2.708  1.00  0.650          C  
ATOM  19277  CD1 TYR B 293      25.293   7.595   2.326  1.00  0.650          C  
ATOM  19278  CD2 TYR B 293      26.252   5.773   3.574  1.00  0.650          C  
ATOM  19279  CE1 TYR B 293      26.285   8.446   2.765  1.00  0.650          C  
ATOM  19280  CE2 TYR B 293      27.274   6.655   4.024  1.00  0.650          C  
ATOM  19281  CZ  TYR B 293      27.279   7.992   3.602  1.00  0.650          C  
ATOM  19282  OH  TYR B 293      28.262   8.902   4.004  1.00  0.650          O  
ATOM  19283  H   TYR B 293      24.471   6.456  -0.136  1.00  0.580          H  
ATOM  19284  HA  TYR B 293      25.326   3.973   1.069  1.00  0.550          H  
ATOM  19285 1HB  TYR B 293      23.316   6.054   1.908  1.00  0.780          H  
ATOM  19286 2HB  TYR B 293      23.757   4.728   2.940  1.00  0.780          H  
ATOM  19287  HD1 TYR B 293      24.516   7.976   1.662  1.00  0.780          H  
ATOM  19288  HD2 TYR B 293      26.248   4.728   3.891  1.00  0.780          H  
ATOM  19289  HE1 TYR B 293      26.283   9.484   2.447  1.00  0.780          H  
ATOM  19290  HE2 TYR B 293      28.061   6.298   4.686  1.00  0.780          H  
ATOM  19291  HH  TYR B 293      28.922   8.487   4.626  1.00  0.780          H  
ATOM  19292  N   PRO B 294      23.147   2.419   0.907  1.00  0.410          N  
ATOM  19293  CA  PRO B 294      22.002   1.544   0.715  1.00  0.400          C  
ATOM  19294  C   PRO B 294      20.731   2.076   1.347  1.00  0.390          C  
ATOM  19295  O   PRO B 294      20.772   2.643   2.441  1.00  0.390          O  
ATOM  19296  CB  PRO B 294      22.432   0.279   1.460  1.00  0.600          C  
ATOM  19297  CG  PRO B 294      23.929   0.323   1.450  1.00  0.600          C  
ATOM  19298  CD  PRO B 294      24.291   1.769   1.538  1.00  0.600          C  
ATOM  19299  HA  PRO B 294      21.860   1.365  -0.358  1.00  0.480          H  
ATOM  19300 1HB  PRO B 294      22.019   0.310   2.477  1.00  0.720          H  
ATOM  19301 2HB  PRO B 294      22.006  -0.611   0.990  1.00  0.720          H  
ATOM  19302 1HG  PRO B 294      24.334  -0.277   2.273  1.00  0.720          H  
ATOM  19303 2HG  PRO B 294      24.316  -0.100   0.527  1.00  0.720          H  
ATOM  19304 1HD  PRO B 294      24.448   2.110   2.574  1.00  0.720          H  
ATOM  19305 2HD  PRO B 294      25.181   1.877   0.910  1.00  0.720          H  
ATOM  19306  N   SER B 295      19.591   1.836   0.707  1.00  0.380          N  
ATOM  19307  CA  SER B 295      18.322   2.201   1.314  1.00  0.370          C  
ATOM  19308  C   SER B 295      18.009   1.125   2.325  1.00  0.350          C  
ATOM  19309  O   SER B 295      18.622   0.050   2.301  1.00  0.340          O  
ATOM  19310  CB  SER B 295      17.192   2.285   0.311  1.00  0.520          C  
ATOM  19311  OG  SER B 295      16.827   1.019  -0.164  1.00  0.520          O  
ATOM  19312  H   SER B 295      19.591   1.394  -0.202  1.00  0.460          H  
ATOM  19313  HA  SER B 295      18.416   3.151   1.837  1.00  0.440          H  
ATOM  19314 1HB  SER B 295      16.325   2.755   0.778  1.00  0.630          H  
ATOM  19315 2HB  SER B 295      17.490   2.914  -0.524  1.00  0.630          H  
ATOM  19316  HG  SER B 295      15.949   1.179  -0.608  1.00  0.630          H  
ATOM  19317  N   LEU B 296      17.042   1.373   3.191  1.00  0.350          N  
ATOM  19318  CA  LEU B 296      16.699   0.363   4.174  1.00  0.350          C  
ATOM  19319  C   LEU B 296      16.117  -0.868   3.481  1.00  0.340          C  
ATOM  19320  O   LEU B 296      16.382  -2.003   3.883  1.00  0.340          O  
ATOM  19321  CB  LEU B 296      15.706   0.964   5.178  1.00  0.490          C  
ATOM  19322  CG  LEU B 296      16.306   1.726   6.431  1.00  0.490          C  
ATOM  19323  CD1 LEU B 296      16.874   0.734   7.434  1.00  0.490          C  
ATOM  19324  CD2 LEU B 296      17.418   2.714   6.000  1.00  0.490          C  
ATOM  19325  H   LEU B 296      16.564   2.264   3.171  1.00  0.420          H  
ATOM  19326  HA  LEU B 296      17.607   0.055   4.688  1.00  0.420          H  
ATOM  19327 1HB  LEU B 296      15.055   1.662   4.652  1.00  0.590          H  
ATOM  19328 2HB  LEU B 296      15.081   0.153   5.564  1.00  0.590          H  
ATOM  19329  HG  LEU B 296      15.509   2.284   6.909  1.00  0.590          H  
ATOM  19330 1HD1 LEU B 296      17.263   1.280   8.281  1.00  0.590          H  
ATOM  19331 2HD1 LEU B 296      16.086   0.052   7.766  1.00  0.590          H  
ATOM  19332 3HD1 LEU B 296      17.675   0.162   6.989  1.00  0.590          H  
ATOM  19333 1HD2 LEU B 296      17.777   3.235   6.879  1.00  0.590          H  
ATOM  19334 2HD2 LEU B 296      18.248   2.180   5.537  1.00  0.590          H  
ATOM  19335 3HD2 LEU B 296      17.032   3.438   5.297  1.00  0.590          H  
ATOM  19336  N   ALA B 297      15.321  -0.651   2.428  1.00  0.350          N  
ATOM  19337  CA  ALA B 297      14.743  -1.764   1.687  1.00  0.350          C  
ATOM  19338  C   ALA B 297      15.822  -2.610   1.029  1.00  0.350          C  
ATOM  19339  O   ALA B 297      15.675  -3.830   0.968  1.00  0.360          O  
ATOM  19340  CB  ALA B 297      13.784  -1.278   0.649  1.00  0.490          C  
ATOM  19341  H   ALA B 297      15.124   0.299   2.145  1.00  0.420          H  
ATOM  19342  HA  ALA B 297      14.203  -2.393   2.394  1.00  0.420          H  
ATOM  19343 1HB  ALA B 297      13.342  -2.122   0.128  1.00  0.590          H  
ATOM  19344 2HB  ALA B 297      13.015  -0.710   1.143  1.00  0.590          H  
ATOM  19345 3HB  ALA B 297      14.309  -0.652  -0.057  1.00  0.590          H  
ATOM  19346  N   LEU B 298      16.897  -1.976   0.532  1.00  0.340          N  
ATOM  19347  CA  LEU B 298      17.989  -2.720  -0.098  1.00  0.340          C  
ATOM  19348  C   LEU B 298      18.680  -3.598   0.931  1.00  0.330          C  
ATOM  19349  O   LEU B 298      18.975  -4.769   0.655  1.00  0.330          O  
ATOM  19350  CB  LEU B 298      19.025  -1.784  -0.763  1.00  0.480          C  
ATOM  19351  CG  LEU B 298      20.292  -2.484  -1.470  1.00  0.480          C  
ATOM  19352  CD1 LEU B 298      19.839  -3.437  -2.572  1.00  0.480          C  
ATOM  19353  CD2 LEU B 298      21.218  -1.393  -2.075  1.00  0.480          C  
ATOM  19354  H   LEU B 298      16.934  -0.955   0.572  1.00  0.410          H  
ATOM  19355  HA  LEU B 298      17.553  -3.361  -0.861  1.00  0.410          H  
ATOM  19356 1HB  LEU B 298      18.507  -1.180  -1.507  1.00  0.570          H  
ATOM  19357 2HB  LEU B 298      19.410  -1.116   0.010  1.00  0.570          H  
ATOM  19358  HG  LEU B 298      20.848  -3.058  -0.730  1.00  0.570          H  
ATOM  19359 1HD1 LEU B 298      20.706  -3.891  -3.025  1.00  0.570          H  
ATOM  19360 2HD1 LEU B 298      19.209  -4.222  -2.158  1.00  0.570          H  
ATOM  19361 3HD1 LEU B 298      19.284  -2.886  -3.332  1.00  0.570          H  
ATOM  19362 1HD2 LEU B 298      22.082  -1.859  -2.543  1.00  0.570          H  
ATOM  19363 2HD2 LEU B 298      20.676  -0.816  -2.828  1.00  0.570          H  
ATOM  19364 3HD2 LEU B 298      21.554  -0.737  -1.297  1.00  0.570          H  
ATOM  19365  N   LEU B 299      18.929  -3.047   2.133  1.00  0.330          N  
ATOM  19366  CA  LEU B 299      19.581  -3.843   3.162  1.00  0.320          C  
ATOM  19367  C   LEU B 299      18.684  -5.017   3.482  1.00  0.330          C  
ATOM  19368  O   LEU B 299      19.150  -6.147   3.638  1.00  0.360          O  
ATOM  19369  CB  LEU B 299      19.744  -3.059   4.478  1.00  0.450          C  
ATOM  19370  CG  LEU B 299      20.677  -1.847   4.505  1.00  0.450          C  
ATOM  19371  CD1 LEU B 299      20.561  -1.193   5.876  1.00  0.450          C  
ATOM  19372  CD2 LEU B 299      22.089  -2.247   4.200  1.00  0.450          C  
ATOM  19373  H   LEU B 299      18.699  -2.059   2.296  1.00  0.400          H  
ATOM  19374  HA  LEU B 299      20.532  -4.217   2.792  1.00  0.380          H  
ATOM  19375 1HB  LEU B 299      18.758  -2.697   4.766  1.00  0.540          H  
ATOM  19376 2HB  LEU B 299      20.080  -3.754   5.248  1.00  0.540          H  
ATOM  19377  HG  LEU B 299      20.347  -1.120   3.765  1.00  0.540          H  
ATOM  19378 1HD1 LEU B 299      21.183  -0.332   5.889  1.00  0.540          H  
ATOM  19379 2HD1 LEU B 299      19.533  -0.899   6.051  1.00  0.540          H  
ATOM  19380 3HD1 LEU B 299      20.878  -1.887   6.653  1.00  0.540          H  
ATOM  19381 1HD2 LEU B 299      22.727  -1.368   4.226  1.00  0.540          H  
ATOM  19382 2HD2 LEU B 299      22.433  -2.962   4.923  1.00  0.540          H  
ATOM  19383 3HD2 LEU B 299      22.118  -2.681   3.217  1.00  0.540          H  
ATOM  19384  N   GLY B 300      17.381  -4.743   3.533  1.00  0.330          N  
ATOM  19385  CA  GLY B 300      16.375  -5.729   3.829  1.00  0.340          C  
ATOM  19386  C   GLY B 300      16.382  -6.871   2.847  1.00  0.340          C  
ATOM  19387  O   GLY B 300      16.454  -8.040   3.245  1.00  0.340          O  
ATOM  19388  H   GLY B 300      17.072  -3.776   3.409  1.00  0.400          H  
ATOM  19389 1HA  GLY B 300      16.565  -6.118   4.819  1.00  0.410          H  
ATOM  19390 2HA  GLY B 300      15.396  -5.251   3.833  1.00  0.410          H  
ATOM  19391  N   GLU B 301      16.323  -6.548   1.556  1.00  0.350          N  
ATOM  19392  CA  GLU B 301      16.293  -7.594   0.553  1.00  0.360          C  
ATOM  19393  C   GLU B 301      17.550  -8.430   0.557  1.00  0.350          C  
ATOM  19394  O   GLU B 301      17.457  -9.652   0.441  1.00  0.360          O  
ATOM  19395  CB  GLU B 301      16.112  -7.003  -0.853  1.00  0.500          C  
ATOM  19396  CG  GLU B 301      14.739  -6.446  -1.128  1.00  0.500          C  
ATOM  19397  CD  GLU B 301      13.685  -7.497  -1.134  1.00  0.500          C  
ATOM  19398  OE1 GLU B 301      13.696  -8.346  -1.984  1.00  0.500          O  
ATOM  19399  OE2 GLU B 301      12.887  -7.489  -0.237  1.00  0.500          O  
ATOM  19400  H   GLU B 301      16.254  -5.563   1.287  1.00  0.420          H  
ATOM  19401  HA  GLU B 301      15.450  -8.246   0.766  1.00  0.430          H  
ATOM  19402 1HB  GLU B 301      16.828  -6.189  -0.990  1.00  0.600          H  
ATOM  19403 2HB  GLU B 301      16.331  -7.766  -1.600  1.00  0.600          H  
ATOM  19404 1HG  GLU B 301      14.492  -5.700  -0.377  1.00  0.600          H  
ATOM  19405 2HG  GLU B 301      14.760  -5.963  -2.098  1.00  0.600          H  
ATOM  19406  N   LYS B 302      18.723  -7.828   0.758  1.00  0.340          N  
ATOM  19407  CA  LYS B 302      19.903  -8.669   0.711  1.00  0.340          C  
ATOM  19408  C   LYS B 302      19.956  -9.603   1.921  1.00  0.330          C  
ATOM  19409  O   LYS B 302      20.320 -10.782   1.792  1.00  0.340          O  
ATOM  19410  CB  LYS B 302      21.176  -7.840   0.604  1.00  0.480          C  
ATOM  19411  CG  LYS B 302      22.477  -8.672   0.394  1.00  0.480          C  
ATOM  19412  CD  LYS B 302      22.389  -9.552  -0.901  1.00  0.480          C  
ATOM  19413  CE  LYS B 302      22.250  -8.728  -2.202  1.00  0.480          C  
ATOM  19414  NZ  LYS B 302      22.092  -9.611  -3.415  1.00  0.480          N  
ATOM  19415  H   LYS B 302      18.789  -6.803   0.852  1.00  0.410          H  
ATOM  19416  HA  LYS B 302      19.810  -9.288  -0.179  1.00  0.410          H  
ATOM  19417 1HB  LYS B 302      21.073  -7.091  -0.176  1.00  0.570          H  
ATOM  19418 2HB  LYS B 302      21.304  -7.287   1.542  1.00  0.570          H  
ATOM  19419 1HG  LYS B 302      23.317  -8.003   0.317  1.00  0.570          H  
ATOM  19420 2HG  LYS B 302      22.640  -9.325   1.249  1.00  0.570          H  
ATOM  19421 1HD  LYS B 302      23.324 -10.097  -0.978  1.00  0.570          H  
ATOM  19422 2HD  LYS B 302      21.598 -10.298  -0.840  1.00  0.570          H  
ATOM  19423 1HE  LYS B 302      21.380  -8.086  -2.146  1.00  0.570          H  
ATOM  19424 2HE  LYS B 302      23.139  -8.114  -2.323  1.00  0.570          H  
ATOM  19425 1HZ  LYS B 302      21.999  -9.035  -4.235  1.00  0.570          H  
ATOM  19426 2HZ  LYS B 302      22.858 -10.243  -3.545  1.00  0.570          H  
ATOM  19427 3HZ  LYS B 302      21.222 -10.174  -3.291  1.00  0.570          H  
ATOM  19428  N   LEU B 303      19.578  -9.090   3.095  1.00  0.320          N  
ATOM  19429  CA  LEU B 303      19.572  -9.899   4.299  1.00  0.310          C  
ATOM  19430  C   LEU B 303      18.571 -11.042   4.130  1.00  0.320          C  
ATOM  19431  O   LEU B 303      18.836 -12.186   4.518  1.00  0.320          O  
ATOM  19432  CB  LEU B 303      19.162  -9.014   5.489  1.00  0.440          C  
ATOM  19433  CG  LEU B 303      20.172  -7.920   5.968  1.00  0.440          C  
ATOM  19434  CD1 LEU B 303      19.432  -6.968   6.888  1.00  0.440          C  
ATOM  19435  CD2 LEU B 303      21.351  -8.555   6.721  1.00  0.440          C  
ATOM  19436  H   LEU B 303      19.311  -8.102   3.162  1.00  0.380          H  
ATOM  19437  HA  LEU B 303      20.564 -10.314   4.452  1.00  0.370          H  
ATOM  19438 1HB  LEU B 303      18.239  -8.497   5.213  1.00  0.530          H  
ATOM  19439 2HB  LEU B 303      18.943  -9.662   6.334  1.00  0.530          H  
ATOM  19440  HG  LEU B 303      20.556  -7.370   5.121  1.00  0.530          H  
ATOM  19441 1HD1 LEU B 303      20.103  -6.198   7.216  1.00  0.530          H  
ATOM  19442 2HD1 LEU B 303      18.613  -6.519   6.338  1.00  0.530          H  
ATOM  19443 3HD1 LEU B 303      19.041  -7.506   7.746  1.00  0.530          H  
ATOM  19444 1HD2 LEU B 303      22.024  -7.769   7.055  1.00  0.530          H  
ATOM  19445 2HD2 LEU B 303      20.977  -9.109   7.586  1.00  0.530          H  
ATOM  19446 3HD2 LEU B 303      21.887  -9.226   6.067  1.00  0.530          H  
ATOM  19447  N   ALA B 304      17.401 -10.758   3.539  1.00  0.330          N  
ATOM  19448  CA  ALA B 304      16.419 -11.811   3.337  1.00  0.330          C  
ATOM  19449  C   ALA B 304      16.916 -12.880   2.359  1.00  0.340          C  
ATOM  19450  O   ALA B 304      16.821 -14.080   2.635  1.00  0.340          O  
ATOM  19451  CB  ALA B 304      15.112 -11.223   2.840  1.00  0.460          C  
ATOM  19452  H   ALA B 304      17.179  -9.794   3.262  1.00  0.400          H  
ATOM  19453  HA  ALA B 304      16.250 -12.289   4.299  1.00  0.400          H  
ATOM  19454 1HB  ALA B 304      14.376 -12.010   2.733  1.00  0.550          H  
ATOM  19455 2HB  ALA B 304      14.756 -10.484   3.560  1.00  0.550          H  
ATOM  19456 3HB  ALA B 304      15.278 -10.736   1.876  1.00  0.550          H  
ATOM  19457  N   GLU B 305      17.540 -12.461   1.243  1.00  0.340          N  
ATOM  19458  CA  GLU B 305      18.003 -13.420   0.238  1.00  0.340          C  
ATOM  19459  C   GLU B 305      19.018 -14.390   0.811  1.00  0.340          C  
ATOM  19460  O   GLU B 305      19.007 -15.581   0.491  1.00  0.340          O  
ATOM  19461  CB  GLU B 305      18.655 -12.714  -0.952  1.00  0.480          C  
ATOM  19462  CG  GLU B 305      17.735 -11.943  -1.898  1.00  0.480          C  
ATOM  19463  CD  GLU B 305      18.560 -11.164  -2.920  1.00  0.480          C  
ATOM  19464  OE1 GLU B 305      19.773 -11.278  -2.857  1.00  0.480          O  
ATOM  19465  OE2 GLU B 305      18.008 -10.477  -3.738  1.00  0.480          O  
ATOM  19466  H   GLU B 305      17.632 -11.457   1.052  1.00  0.410          H  
ATOM  19467  HA  GLU B 305      17.142 -13.987  -0.115  1.00  0.410          H  
ATOM  19468 1HB  GLU B 305      19.389 -12.001  -0.570  1.00  0.570          H  
ATOM  19469 2HB  GLU B 305      19.199 -13.446  -1.547  1.00  0.570          H  
ATOM  19470 1HG  GLU B 305      17.098 -12.653  -2.425  1.00  0.570          H  
ATOM  19471 2HG  GLU B 305      17.094 -11.274  -1.340  1.00  0.570          H  
ATOM  19472  N   ASN B 306      19.896 -13.875   1.670  1.00  0.320          N  
ATOM  19473  CA  ASN B 306      20.939 -14.683   2.274  1.00  0.320          C  
ATOM  19474  C   ASN B 306      20.643 -15.220   3.665  1.00  0.310          C  
ATOM  19475  O   ASN B 306      21.537 -15.779   4.291  1.00  0.310          O  
ATOM  19476  CB  ASN B 306      22.223 -13.900   2.326  1.00  0.450          C  
ATOM  19477  CG  ASN B 306      22.863 -13.709   1.003  1.00  0.450          C  
ATOM  19478  OD1 ASN B 306      22.960 -14.642   0.171  1.00  0.450          O  
ATOM  19479  ND2 ASN B 306      23.321 -12.519   0.779  1.00  0.450          N  
ATOM  19480  H   ASN B 306      19.875 -12.863   1.845  1.00  0.380          H  
ATOM  19481  HA  ASN B 306      21.094 -15.550   1.633  1.00  0.380          H  
ATOM  19482 1HB  ASN B 306      22.015 -12.914   2.753  1.00  0.540          H  
ATOM  19483 2HB  ASN B 306      22.930 -14.398   2.985  1.00  0.540          H  
ATOM  19484 1HD2 ASN B 306      23.788 -12.320  -0.080  1.00  0.540          H  
ATOM  19485 2HD2 ASN B 306      23.213 -11.812   1.484  1.00  0.540          H  
ATOM  19486  N   ASN B 307      19.414 -15.090   4.165  1.00  0.310          N  
ATOM  19487  CA  ASN B 307      19.096 -15.575   5.510  1.00  0.310          C  
ATOM  19488  C   ASN B 307      19.997 -15.015   6.612  1.00  0.310          C  
ATOM  19489  O   ASN B 307      20.416 -15.745   7.518  1.00  0.310          O  
ATOM  19490  CB  ASN B 307      19.129 -17.086   5.508  1.00  0.430          C  
ATOM  19491  CG  ASN B 307      18.087 -17.588   4.627  1.00  0.430          C  
ATOM  19492  OD1 ASN B 307      16.889 -17.188   4.743  1.00  0.430          O  
ATOM  19493  ND2 ASN B 307      18.490 -18.454   3.725  1.00  0.430          N  
ATOM  19494  H   ASN B 307      18.672 -14.652   3.608  1.00  0.370          H  
ATOM  19495  HA  ASN B 307      18.082 -15.248   5.743  1.00  0.370          H  
ATOM  19496 1HB  ASN B 307      20.087 -17.459   5.165  1.00  0.520          H  
ATOM  19497 2HB  ASN B 307      18.995 -17.477   6.497  1.00  0.520          H  
ATOM  19498 1HD2 ASN B 307      17.833 -18.845   3.082  1.00  0.520          H  
ATOM  19499 2HD2 ASN B 307      19.456 -18.730   3.679  1.00  0.520          H  
ATOM  19500  N   ILE B 308      20.276 -13.715   6.549  1.00  0.310          N  
ATOM  19501  CA  ILE B 308      21.115 -13.085   7.553  1.00  0.310          C  
ATOM  19502  C   ILE B 308      20.288 -12.237   8.491  1.00  0.300          C  
ATOM  19503  O   ILE B 308      19.521 -11.373   8.067  1.00  0.300          O  
ATOM  19504  CB  ILE B 308      22.236 -12.249   6.908  1.00  0.430          C  
ATOM  19505  CG1 ILE B 308      23.102 -13.180   6.046  1.00  0.430          C  
ATOM  19506  CG2 ILE B 308      23.088 -11.561   8.008  1.00  0.430          C  
ATOM  19507  CD1 ILE B 308      24.093 -12.532   5.184  1.00  0.430          C  
ATOM  19508  H   ILE B 308      19.880 -13.162   5.780  1.00  0.370          H  
ATOM  19509  HA  ILE B 308      21.576 -13.854   8.157  1.00  0.370          H  
ATOM  19510  HB  ILE B 308      21.795 -11.514   6.254  1.00  0.520          H  
ATOM  19511 1HG1 ILE B 308      23.625 -13.835   6.673  1.00  0.520          H  
ATOM  19512 2HG1 ILE B 308      22.453 -13.757   5.417  1.00  0.520          H  
ATOM  19513 1HG2 ILE B 308      23.873 -10.972   7.557  1.00  0.520          H  
ATOM  19514 2HG2 ILE B 308      22.465 -10.899   8.611  1.00  0.520          H  
ATOM  19515 3HG2 ILE B 308      23.533 -12.322   8.659  1.00  0.520          H  
ATOM  19516 1HD1 ILE B 308      24.641 -13.297   4.621  1.00  0.520          H  
ATOM  19517 2HD1 ILE B 308      23.593 -11.865   4.487  1.00  0.520          H  
ATOM  19518 3HD1 ILE B 308      24.791 -11.986   5.787  1.00  0.520          H  
ATOM  19519  N   ASN B 309      20.439 -12.507   9.775  1.00  0.310          N  
ATOM  19520  CA  ASN B 309      19.709 -11.791  10.799  1.00  0.310          C  
ATOM  19521  C   ASN B 309      20.536 -10.609  11.286  1.00  0.300          C  
ATOM  19522  O   ASN B 309      21.579 -10.786  11.923  1.00  0.310          O  
ATOM  19523  CB  ASN B 309      19.406 -12.711  11.956  1.00  0.430          C  
ATOM  19524  CG  ASN B 309      18.493 -13.879  11.611  1.00  0.430          C  
ATOM  19525  OD1 ASN B 309      18.980 -15.004  11.449  1.00  0.430          O  
ATOM  19526  ND2 ASN B 309      17.200 -13.656  11.528  1.00  0.430          N  
ATOM  19527  H   ASN B 309      21.095 -13.247  10.050  1.00  0.370          H  
ATOM  19528  HA  ASN B 309      18.778 -11.407  10.381  1.00  0.370          H  
ATOM  19529 1HB  ASN B 309      20.344 -13.106  12.350  1.00  0.520          H  
ATOM  19530 2HB  ASN B 309      18.933 -12.127  12.745  1.00  0.520          H  
ATOM  19531 1HD2 ASN B 309      16.578 -14.417  11.331  1.00  0.520          H  
ATOM  19532 2HD2 ASN B 309      16.817 -12.724  11.690  1.00  0.520          H  
ATOM  19533  N   LEU B 310      20.099  -9.396  10.968  1.00  0.290          N  
ATOM  19534  CA  LEU B 310      20.854  -8.214  11.380  1.00  0.300          C  
ATOM  19535  C   LEU B 310      20.436  -7.776  12.769  1.00  0.340          C  
ATOM  19536  O   LEU B 310      19.263  -7.483  13.037  1.00  0.400          O  
ATOM  19537  CB  LEU B 310      20.694  -7.063  10.391  1.00  0.420          C  
ATOM  19538  CG  LEU B 310      21.383  -5.715  10.737  1.00  0.420          C  
ATOM  19539  CD1 LEU B 310      22.906  -5.861  10.795  1.00  0.420          C  
ATOM  19540  CD2 LEU B 310      20.999  -4.752   9.662  1.00  0.420          C  
ATOM  19541  H   LEU B 310      19.256  -9.309  10.418  1.00  0.350          H  
ATOM  19542  HA  LEU B 310      21.909  -8.484  11.418  1.00  0.360          H  
ATOM  19543 1HB  LEU B 310      21.089  -7.390   9.439  1.00  0.500          H  
ATOM  19544 2HB  LEU B 310      19.656  -6.851  10.271  1.00  0.500          H  
ATOM  19545  HG  LEU B 310      21.046  -5.346  11.711  1.00  0.500          H  
ATOM  19546 1HD1 LEU B 310      23.345  -4.888  11.013  1.00  0.500          H  
ATOM  19547 2HD1 LEU B 310      23.193  -6.558  11.577  1.00  0.500          H  
ATOM  19548 3HD1 LEU B 310      23.269  -6.217   9.844  1.00  0.500          H  
ATOM  19549 1HD2 LEU B 310      21.467  -3.794   9.835  1.00  0.500          H  
ATOM  19550 2HD2 LEU B 310      21.332  -5.149   8.738  1.00  0.500          H  
ATOM  19551 3HD2 LEU B 310      19.916  -4.639   9.638  1.00  0.500          H  
ATOM  19552  N   ILE B 311      21.425  -7.762  13.636  1.00  0.330          N  
ATOM  19553  CA  ILE B 311      21.303  -7.462  15.037  1.00  0.340          C  
ATOM  19554  C   ILE B 311      21.928  -6.115  15.356  1.00  0.330          C  
ATOM  19555  O   ILE B 311      23.129  -5.908  15.144  1.00  0.330          O  
ATOM  19556  CB  ILE B 311      22.036  -8.580  15.786  1.00  0.470          C  
ATOM  19557  CG1 ILE B 311      21.360  -9.942  15.437  1.00  0.470          C  
ATOM  19558  CG2 ILE B 311      22.081  -8.298  17.310  1.00  0.470          C  
ATOM  19559  CD1 ILE B 311      22.187 -11.145  15.746  1.00  0.470          C  
ATOM  19560  H   ILE B 311      22.353  -8.025  13.290  1.00  0.400          H  
ATOM  19561  HA  ILE B 311      20.251  -7.445  15.310  1.00  0.410          H  
ATOM  19562  HB  ILE B 311      23.022  -8.633  15.399  1.00  0.570          H  
ATOM  19563 1HG1 ILE B 311      20.440 -10.008  15.984  1.00  0.570          H  
ATOM  19564 2HG1 ILE B 311      21.132  -9.983  14.382  1.00  0.570          H  
ATOM  19565 1HG2 ILE B 311      22.623  -9.089  17.821  1.00  0.570          H  
ATOM  19566 2HG2 ILE B 311      22.588  -7.350  17.499  1.00  0.570          H  
ATOM  19567 3HG2 ILE B 311      21.065  -8.245  17.700  1.00  0.570          H  
ATOM  19568 1HD1 ILE B 311      21.630 -12.017  15.474  1.00  0.570          H  
ATOM  19569 2HD1 ILE B 311      23.101 -11.107  15.157  1.00  0.570          H  
ATOM  19570 3HD1 ILE B 311      22.436 -11.191  16.787  1.00  0.570          H  
ATOM  19571  N   PHE B 312      21.123  -5.208  15.888  1.00  0.340          N  
ATOM  19572  CA  PHE B 312      21.608  -3.888  16.236  1.00  0.340          C  
ATOM  19573  C   PHE B 312      21.911  -3.735  17.709  1.00  0.360          C  
ATOM  19574  O   PHE B 312      21.013  -3.668  18.548  1.00  0.420          O  
ATOM  19575  CB  PHE B 312      20.618  -2.808  15.818  1.00  0.480          C  
ATOM  19576  CG  PHE B 312      20.528  -2.594  14.398  1.00  0.480          C  
ATOM  19577  CD1 PHE B 312      19.502  -3.111  13.638  1.00  0.480          C  
ATOM  19578  CD2 PHE B 312      21.499  -1.862  13.799  1.00  0.480          C  
ATOM  19579  CE1 PHE B 312      19.464  -2.858  12.288  1.00  0.480          C  
ATOM  19580  CE2 PHE B 312      21.488  -1.618  12.477  1.00  0.480          C  
ATOM  19581  CZ  PHE B 312      20.468  -2.098  11.709  1.00  0.480          C  
ATOM  19582  H   PHE B 312      20.137  -5.441  16.018  1.00  0.410          H  
ATOM  19583  HA  PHE B 312      22.539  -3.716  15.695  1.00  0.410          H  
ATOM  19584 1HB  PHE B 312      19.638  -3.094  16.147  1.00  0.570          H  
ATOM  19585 2HB  PHE B 312      20.865  -1.871  16.287  1.00  0.570          H  
ATOM  19586  HD1 PHE B 312      18.713  -3.711  14.114  1.00  0.570          H  
ATOM  19587  HD2 PHE B 312      22.292  -1.461  14.414  1.00  0.570          H  
ATOM  19588  HE1 PHE B 312      18.649  -3.256  11.684  1.00  0.570          H  
ATOM  19589  HE2 PHE B 312      22.286  -1.037  12.045  1.00  0.570          H  
ATOM  19590  HZ  PHE B 312      20.448  -1.890  10.641  1.00  0.570          H  
ATOM  19591  N   ALA B 313      23.196  -3.706  18.019  1.00  0.360          N  
ATOM  19592  CA  ALA B 313      23.703  -3.549  19.369  1.00  0.410          C  
ATOM  19593  C   ALA B 313      24.059  -2.078  19.497  1.00  0.410          C  
ATOM  19594  O   ALA B 313      25.128  -1.643  19.041  1.00  0.450          O  
ATOM  19595  CB  ALA B 313      24.874  -4.471  19.581  1.00  0.550          C  
ATOM  19596  H   ALA B 313      23.886  -3.764  17.261  1.00  0.430          H  
ATOM  19597  HA  ALA B 313      22.918  -3.769  20.095  1.00  0.490          H  
ATOM  19598 1HB  ALA B 313      25.292  -4.333  20.562  1.00  0.660          H  
ATOM  19599 2HB  ALA B 313      24.555  -5.503  19.458  1.00  0.660          H  
ATOM  19600 3HB  ALA B 313      25.588  -4.238  18.837  1.00  0.660          H  
ATOM  19601  N   VAL B 314      23.128  -1.294  20.034  1.00  0.420          N  
ATOM  19602  CA  VAL B 314      23.338   0.148  19.979  1.00  0.470          C  
ATOM  19603  C   VAL B 314      23.170   0.847  21.310  1.00  0.450          C  
ATOM  19604  O   VAL B 314      22.379   0.422  22.150  1.00  0.460          O  
ATOM  19605  CB  VAL B 314      22.350   0.742  18.948  1.00  0.640          C  
ATOM  19606  CG1 VAL B 314      22.631   0.113  17.573  1.00  0.640          C  
ATOM  19607  CG2 VAL B 314      20.887   0.482  19.392  1.00  0.640          C  
ATOM  19608  H   VAL B 314      22.289  -1.719  20.455  1.00  0.500          H  
ATOM  19609  HA  VAL B 314      24.351   0.335  19.634  1.00  0.560          H  
ATOM  19610  HB  VAL B 314      22.524   1.818  18.861  1.00  0.770          H  
ATOM  19611 1HG1 VAL B 314      21.992   0.509  16.832  1.00  0.770          H  
ATOM  19612 2HG1 VAL B 314      23.649   0.312  17.310  1.00  0.770          H  
ATOM  19613 3HG1 VAL B 314      22.481  -0.937  17.619  1.00  0.770          H  
ATOM  19614 1HG2 VAL B 314      20.215   0.902  18.663  1.00  0.770          H  
ATOM  19615 2HG2 VAL B 314      20.708  -0.590  19.474  1.00  0.770          H  
ATOM  19616 3HG2 VAL B 314      20.704   0.952  20.359  1.00  0.770          H  
ATOM  19617  N   THR B 315      23.826   1.988  21.447  1.00  0.450          N  
ATOM  19618  CA  THR B 315      23.692   2.786  22.665  1.00  0.480          C  
ATOM  19619  C   THR B 315      22.234   3.141  22.913  1.00  0.470          C  
ATOM  19620  O   THR B 315      21.494   3.455  21.972  1.00  0.460          O  
ATOM  19621  CB  THR B 315      24.523   4.074  22.599  1.00  0.660          C  
ATOM  19622  OG1 THR B 315      24.498   4.734  23.869  1.00  0.660          O  
ATOM  19623  CG2 THR B 315      23.938   5.032  21.568  1.00  0.660          C  
ATOM  19624  H   THR B 315      24.484   2.247  20.703  1.00  0.540          H  
ATOM  19625  HA  THR B 315      24.048   2.191  23.508  1.00  0.580          H  
ATOM  19626  HB  THR B 315      25.547   3.822  22.341  1.00  0.790          H  
ATOM  19627  HG1 THR B 315      25.014   4.224  24.505  1.00  0.790          H  
ATOM  19628 1HG2 THR B 315      24.557   5.922  21.554  1.00  0.790          H  
ATOM  19629 2HG2 THR B 315      23.932   4.573  20.583  1.00  0.790          H  
ATOM  19630 3HG2 THR B 315      22.938   5.320  21.823  1.00  0.790          H  
ATOM  19631  N   LYS B 316      21.832   3.162  24.184  1.00  0.510          N  
ATOM  19632  CA  LYS B 316      20.457   3.473  24.566  1.00  0.530          C  
ATOM  19633  C   LYS B 316      19.901   4.725  23.896  1.00  0.530          C  
ATOM  19634  O   LYS B 316      18.762   4.721  23.428  1.00  0.530          O  
ATOM  19635  CB  LYS B 316      20.353   3.629  26.083  1.00  0.730          C  
ATOM  19636  CG  LYS B 316      18.945   3.912  26.601  1.00  0.730          C  
ATOM  19637  CD  LYS B 316      18.920   3.941  28.124  1.00  0.730          C  
ATOM  19638  CE  LYS B 316      17.530   4.264  28.656  1.00  0.730          C  
ATOM  19639  NZ  LYS B 316      17.498   4.294  30.149  1.00  0.730          N  
ATOM  19640  H   LYS B 316      22.503   2.924  24.903  1.00  0.610          H  
ATOM  19641  HA  LYS B 316      19.831   2.635  24.267  1.00  0.640          H  
ATOM  19642 1HB  LYS B 316      20.717   2.731  26.569  1.00  0.880          H  
ATOM  19643 2HB  LYS B 316      20.990   4.455  26.405  1.00  0.880          H  
ATOM  19644 1HG  LYS B 316      18.610   4.884  26.235  1.00  0.880          H  
ATOM  19645 2HG  LYS B 316      18.257   3.156  26.233  1.00  0.880          H  
ATOM  19646 1HD  LYS B 316      19.231   2.969  28.510  1.00  0.880          H  
ATOM  19647 2HD  LYS B 316      19.619   4.697  28.481  1.00  0.880          H  
ATOM  19648 1HE  LYS B 316      17.219   5.236  28.276  1.00  0.880          H  
ATOM  19649 2HE  LYS B 316      16.828   3.507  28.303  1.00  0.880          H  
ATOM  19650 1HZ  LYS B 316      16.561   4.510  30.463  1.00  0.880          H  
ATOM  19651 2HZ  LYS B 316      17.772   3.392  30.514  1.00  0.880          H  
ATOM  19652 3HZ  LYS B 316      18.135   5.001  30.488  1.00  0.880          H  
ATOM  19653  N   ASN B 317      20.717   5.765  23.784  1.00  0.520          N  
ATOM  19654  CA  ASN B 317      20.299   7.063  23.259  1.00  0.530          C  
ATOM  19655  C   ASN B 317      19.719   7.027  21.845  1.00  0.510          C  
ATOM  19656  O   ASN B 317      18.944   7.908  21.465  1.00  0.530          O  
ATOM  19657  CB  ASN B 317      21.485   8.001  23.270  1.00  0.740          C  
ATOM  19658  CG  ASN B 317      21.878   8.418  24.644  1.00  0.740          C  
ATOM  19659  OD1 ASN B 317      21.090   8.361  25.597  1.00  0.740          O  
ATOM  19660  ND2 ASN B 317      23.107   8.832  24.780  1.00  0.740          N  
ATOM  19661  H   ASN B 317      21.650   5.673  24.164  1.00  0.620          H  
ATOM  19662  HA  ASN B 317      19.521   7.456  23.915  1.00  0.640          H  
ATOM  19663 1HB  ASN B 317      22.336   7.516  22.793  1.00  0.890          H  
ATOM  19664 2HB  ASN B 317      21.248   8.890  22.682  1.00  0.890          H  
ATOM  19665 1HD2 ASN B 317      23.441   9.120  25.678  1.00  0.890          H  
ATOM  19666 2HD2 ASN B 317      23.720   8.858  23.990  1.00  0.890          H  
ATOM  19667  N   HIS B 318      20.123   6.045  21.052  1.00  0.480          N  
ATOM  19668  CA  HIS B 318      19.680   5.932  19.677  1.00  0.470          C  
ATOM  19669  C   HIS B 318      18.914   4.642  19.447  1.00  0.450          C  
ATOM  19670  O   HIS B 318      18.557   4.307  18.309  1.00  0.420          O  
ATOM  19671  CB  HIS B 318      20.899   6.041  18.764  1.00  0.660          C  
ATOM  19672  CG  HIS B 318      21.534   7.407  18.834  1.00  0.660          C  
ATOM  19673  ND1 HIS B 318      21.060   8.482  18.114  1.00  0.660          N  
ATOM  19674  CD2 HIS B 318      22.559   7.883  19.571  1.00  0.660          C  
ATOM  19675  CE1 HIS B 318      21.790   9.545  18.382  1.00  0.660          C  
ATOM  19676  NE2 HIS B 318      22.702   9.207  19.262  1.00  0.660          N  
ATOM  19677  H   HIS B 318      20.738   5.316  21.426  1.00  0.580          H  
ATOM  19678  HA  HIS B 318      19.015   6.759  19.439  1.00  0.560          H  
ATOM  19679 1HB  HIS B 318      21.645   5.300  19.061  1.00  0.790          H  
ATOM  19680 2HB  HIS B 318      20.618   5.830  17.736  1.00  0.790          H  
ATOM  19681  HD2 HIS B 318      23.167   7.335  20.267  1.00  0.790          H  
ATOM  19682  HE1 HIS B 318      21.660  10.536  17.948  1.00  0.790          H  
ATOM  19683  HE2 HIS B 318      23.400   9.827  19.650  1.00  0.790          H  
ATOM  19684  N   TYR B 319      18.544   3.972  20.541  1.00  0.460          N  
ATOM  19685  CA  TYR B 319      17.853   2.696  20.480  1.00  0.450          C  
ATOM  19686  C   TYR B 319      16.629   2.765  19.613  1.00  0.440          C  
ATOM  19687  O   TYR B 319      16.419   1.896  18.770  1.00  0.420          O  
ATOM  19688  CB  TYR B 319      17.456   2.218  21.871  1.00  0.630          C  
ATOM  19689  CG  TYR B 319      16.739   0.911  21.843  1.00  0.630          C  
ATOM  19690  CD1 TYR B 319      17.475  -0.215  21.714  1.00  0.630          C  
ATOM  19691  CD2 TYR B 319      15.352   0.827  21.941  1.00  0.630          C  
ATOM  19692  CE1 TYR B 319      16.868  -1.416  21.678  1.00  0.630          C  
ATOM  19693  CE2 TYR B 319      14.744  -0.418  21.898  1.00  0.630          C  
ATOM  19694  CZ  TYR B 319      15.526  -1.547  21.759  1.00  0.630          C  
ATOM  19695  OH  TYR B 319      14.961  -2.828  21.701  1.00  0.630          O  
ATOM  19696  H   TYR B 319      18.788   4.335  21.467  1.00  0.550          H  
ATOM  19697  HA  TYR B 319      18.522   1.964  20.037  1.00  0.540          H  
ATOM  19698 1HB  TYR B 319      18.350   2.104  22.480  1.00  0.760          H  
ATOM  19699 2HB  TYR B 319      16.819   2.957  22.355  1.00  0.760          H  
ATOM  19700  HD1 TYR B 319      18.564  -0.156  21.635  1.00  0.760          H  
ATOM  19701  HD2 TYR B 319      14.753   1.728  22.047  1.00  0.760          H  
ATOM  19702  HE1 TYR B 319      17.454  -2.270  21.573  1.00  0.760          H  
ATOM  19703  HE2 TYR B 319      13.663  -0.501  21.969  1.00  0.760          H  
ATOM  19704  HH  TYR B 319      15.634  -3.503  21.367  1.00  0.760          H  
ATOM  19705  N   MET B 320      15.822   3.799  19.825  1.00  0.460          N  
ATOM  19706  CA  MET B 320      14.590   3.978  19.087  1.00  0.470          C  
ATOM  19707  C   MET B 320      14.772   4.296  17.613  1.00  0.460          C  
ATOM  19708  O   MET B 320      13.834   4.094  16.834  1.00  0.480          O  
ATOM  19709  CB  MET B 320      13.708   5.024  19.749  1.00  0.650          C  
ATOM  19710  CG  MET B 320      13.101   4.569  21.069  1.00  0.650          C  
ATOM  19711  SD  MET B 320      12.173   3.001  20.910  1.00  0.650          S  
ATOM  19712  CE  MET B 320      10.881   3.404  19.724  1.00  0.650          C  
ATOM  19713  H   MET B 320      16.093   4.477  20.525  1.00  0.550          H  
ATOM  19714  HA  MET B 320      14.059   3.033  19.127  1.00  0.560          H  
ATOM  19715 1HB  MET B 320      14.306   5.908  19.961  1.00  0.780          H  
ATOM  19716 2HB  MET B 320      12.915   5.332  19.073  1.00  0.780          H  
ATOM  19717 1HG  MET B 320      13.898   4.422  21.799  1.00  0.780          H  
ATOM  19718 2HG  MET B 320      12.425   5.335  21.451  1.00  0.780          H  
ATOM  19719 1HE  MET B 320      10.248   2.536  19.559  1.00  0.780          H  
ATOM  19720 2HE  MET B 320      10.273   4.223  20.110  1.00  0.780          H  
ATOM  19721 3HE  MET B 320      11.325   3.697  18.771  1.00  0.780          H  
ATOM  19722  N   LEU B 321      15.933   4.819  17.196  1.00  0.450          N  
ATOM  19723  CA  LEU B 321      16.078   5.077  15.780  1.00  0.440          C  
ATOM  19724  C   LEU B 321      16.255   3.721  15.165  1.00  0.410          C  
ATOM  19725  O   LEU B 321      15.623   3.372  14.164  1.00  0.410          O  
ATOM  19726  CB  LEU B 321      17.337   5.884  15.463  1.00  0.620          C  
ATOM  19727  CG  LEU B 321      17.426   7.306  15.974  1.00  0.620          C  
ATOM  19728  CD1 LEU B 321      18.802   7.817  15.658  1.00  0.620          C  
ATOM  19729  CD2 LEU B 321      16.358   8.174  15.324  1.00  0.620          C  
ATOM  19730  H   LEU B 321      16.728   4.961  17.817  1.00  0.540          H  
ATOM  19731  HA  LEU B 321      15.179   5.541  15.376  1.00  0.530          H  
ATOM  19732 1HB  LEU B 321      18.193   5.342  15.869  1.00  0.740          H  
ATOM  19733 2HB  LEU B 321      17.446   5.919  14.382  1.00  0.740          H  
ATOM  19734  HG  LEU B 321      17.308   7.321  17.053  1.00  0.740          H  
ATOM  19735 1HD1 LEU B 321      18.916   8.837  16.022  1.00  0.740          H  
ATOM  19736 2HD1 LEU B 321      19.548   7.186  16.129  1.00  0.740          H  
ATOM  19737 3HD1 LEU B 321      18.929   7.792  14.601  1.00  0.740          H  
ATOM  19738 1HD2 LEU B 321      16.454   9.196  15.686  1.00  0.740          H  
ATOM  19739 2HD2 LEU B 321      16.481   8.156  14.250  1.00  0.740          H  
ATOM  19740 3HD2 LEU B 321      15.367   7.804  15.570  1.00  0.740          H  
ATOM  19741  N   TYR B 322      17.076   2.913  15.827  1.00  0.390          N  
ATOM  19742  CA  TYR B 322      17.349   1.601  15.317  1.00  0.370          C  
ATOM  19743  C   TYR B 322      16.111   0.745  15.381  1.00  0.380          C  
ATOM  19744  O   TYR B 322      15.846   0.017  14.434  1.00  0.380          O  
ATOM  19745  CB  TYR B 322      18.557   1.011  16.008  1.00  0.530          C  
ATOM  19746  CG  TYR B 322      19.803   1.644  15.468  1.00  0.530          C  
ATOM  19747  CD1 TYR B 322      20.481   2.629  16.177  1.00  0.530          C  
ATOM  19748  CD2 TYR B 322      20.260   1.249  14.230  1.00  0.530          C  
ATOM  19749  CE1 TYR B 322      21.615   3.200  15.639  1.00  0.530          C  
ATOM  19750  CE2 TYR B 322      21.380   1.811  13.698  1.00  0.530          C  
ATOM  19751  CZ  TYR B 322      22.058   2.776  14.388  1.00  0.530          C  
ATOM  19752  OH  TYR B 322      23.168   3.319  13.811  1.00  0.530          O  
ATOM  19753  H   TYR B 322      17.553   3.258  16.665  1.00  0.470          H  
ATOM  19754  HA  TYR B 322      17.609   1.695  14.269  1.00  0.440          H  
ATOM  19755 1HB  TYR B 322      18.499   1.205  17.079  1.00  0.630          H  
ATOM  19756 2HB  TYR B 322      18.608  -0.066  15.847  1.00  0.630          H  
ATOM  19757  HD1 TYR B 322      20.126   2.946  17.151  1.00  0.630          H  
ATOM  19758  HD2 TYR B 322      19.720   0.482  13.673  1.00  0.630          H  
ATOM  19759  HE1 TYR B 322      22.155   3.971  16.187  1.00  0.630          H  
ATOM  19760  HE2 TYR B 322      21.739   1.499  12.720  1.00  0.630          H  
ATOM  19761  HH  TYR B 322      23.554   4.036  14.372  1.00  0.630          H  
ATOM  19762  N   LYS B 323      15.306   0.849  16.435  1.00  0.390          N  
ATOM  19763  CA  LYS B 323      14.092   0.051  16.492  1.00  0.400          C  
ATOM  19764  C   LYS B 323      13.151   0.383  15.354  1.00  0.420          C  
ATOM  19765  O   LYS B 323      12.607  -0.529  14.722  1.00  0.420          O  
ATOM  19766  CB  LYS B 323      13.371   0.206  17.834  1.00  0.560          C  
ATOM  19767  CG  LYS B 323      12.130  -0.686  17.965  1.00  0.560          C  
ATOM  19768  CD  LYS B 323      11.534  -0.634  19.362  1.00  0.560          C  
ATOM  19769  CE  LYS B 323      10.288  -1.512  19.465  1.00  0.560          C  
ATOM  19770  NZ  LYS B 323       9.700  -1.501  20.842  1.00  0.560          N  
ATOM  19771  H   LYS B 323      15.578   1.436  17.222  1.00  0.470          H  
ATOM  19772  HA  LYS B 323      14.353  -0.988  16.351  1.00  0.480          H  
ATOM  19773 1HB  LYS B 323      14.058  -0.002  18.659  1.00  0.670          H  
ATOM  19774 2HB  LYS B 323      13.043   1.239  17.939  1.00  0.670          H  
ATOM  19775 1HG  LYS B 323      11.372  -0.350  17.253  1.00  0.670          H  
ATOM  19776 2HG  LYS B 323      12.398  -1.714  17.723  1.00  0.670          H  
ATOM  19777 1HD  LYS B 323      12.274  -0.979  20.081  1.00  0.670          H  
ATOM  19778 2HD  LYS B 323      11.268   0.384  19.601  1.00  0.670          H  
ATOM  19779 1HE  LYS B 323       9.541  -1.153  18.760  1.00  0.670          H  
ATOM  19780 2HE  LYS B 323      10.555  -2.537  19.205  1.00  0.670          H  
ATOM  19781 1HZ  LYS B 323       8.878  -2.097  20.867  1.00  0.670          H  
ATOM  19782 2HZ  LYS B 323      10.385  -1.846  21.503  1.00  0.670          H  
ATOM  19783 3HZ  LYS B 323       9.437  -0.558  21.091  1.00  0.670          H  
ATOM  19784  N   ASN B 324      12.947   1.669  15.087  1.00  0.430          N  
ATOM  19785  CA  ASN B 324      12.042   2.039  14.022  1.00  0.460          C  
ATOM  19786  C   ASN B 324      12.602   1.686  12.624  1.00  0.460          C  
ATOM  19787  O   ASN B 324      11.829   1.440  11.696  1.00  0.490          O  
ATOM  19788  CB  ASN B 324      11.645   3.478  14.197  1.00  0.630          C  
ATOM  19789  CG  ASN B 324      10.697   3.667  15.377  1.00  0.630          C  
ATOM  19790  OD1 ASN B 324       9.993   2.738  15.796  1.00  0.630          O  
ATOM  19791  ND2 ASN B 324      10.662   4.851  15.917  1.00  0.630          N  
ATOM  19792  H   ASN B 324      13.392   2.403  15.651  1.00  0.520          H  
ATOM  19793  HA  ASN B 324      11.135   1.449  14.140  1.00  0.550          H  
ATOM  19794 1HB  ASN B 324      12.538   4.095  14.336  1.00  0.760          H  
ATOM  19795 2HB  ASN B 324      11.128   3.804  13.320  1.00  0.760          H  
ATOM  19796 1HD2 ASN B 324      10.039   5.039  16.677  1.00  0.760          H  
ATOM  19797 2HD2 ASN B 324      11.246   5.579  15.568  1.00  0.760          H  
ATOM  19798  N   PHE B 325      13.941   1.648  12.468  1.00  0.430          N  
ATOM  19799  CA  PHE B 325      14.558   1.204  11.208  1.00  0.420          C  
ATOM  19800  C   PHE B 325      14.483  -0.329  11.091  1.00  0.420          C  
ATOM  19801  O   PHE B 325      14.200  -0.884  10.034  1.00  0.430          O  
ATOM  19802  CB  PHE B 325      16.052   1.567  11.110  1.00  0.590          C  
ATOM  19803  CG  PHE B 325      16.435   3.013  10.816  1.00  0.590          C  
ATOM  19804  CD1 PHE B 325      17.329   3.683  11.652  1.00  0.590          C  
ATOM  19805  CD2 PHE B 325      15.930   3.703   9.714  1.00  0.590          C  
ATOM  19806  CE1 PHE B 325      17.698   4.976  11.400  1.00  0.590          C  
ATOM  19807  CE2 PHE B 325      16.315   5.007   9.478  1.00  0.590          C  
ATOM  19808  CZ  PHE B 325      17.192   5.630  10.311  1.00  0.590          C  
ATOM  19809  H   PHE B 325      14.539   1.979  13.233  1.00  0.520          H  
ATOM  19810  HA  PHE B 325      14.011   1.645  10.378  1.00  0.500          H  
ATOM  19811 1HB  PHE B 325      16.515   1.304  12.057  1.00  0.710          H  
ATOM  19812 2HB  PHE B 325      16.511   0.938  10.370  1.00  0.710          H  
ATOM  19813  HD1 PHE B 325      17.739   3.170  12.516  1.00  0.710          H  
ATOM  19814  HD2 PHE B 325      15.226   3.212   9.042  1.00  0.710          H  
ATOM  19815  HE1 PHE B 325      18.390   5.480  12.065  1.00  0.710          H  
ATOM  19816  HE2 PHE B 325      15.925   5.552   8.642  1.00  0.710          H  
ATOM  19817  HZ  PHE B 325      17.478   6.651  10.107  1.00  0.710          H  
ATOM  19818  N   THR B 326      14.714  -1.014  12.211  1.00  0.420          N  
ATOM  19819  CA  THR B 326      14.724  -2.474  12.353  1.00  0.450          C  
ATOM  19820  C   THR B 326      13.364  -3.004  11.942  1.00  0.460          C  
ATOM  19821  O   THR B 326      13.250  -3.981  11.207  1.00  0.490          O  
ATOM  19822  CB  THR B 326      15.075  -2.885  13.819  1.00  0.620          C  
ATOM  19823  OG1 THR B 326      16.401  -2.437  14.147  1.00  0.620          O  
ATOM  19824  CG2 THR B 326      15.033  -4.358  14.027  1.00  0.620          C  
ATOM  19825  H   THR B 326      14.937  -0.486  13.038  1.00  0.500          H  
ATOM  19826  HA  THR B 326      15.473  -2.897  11.684  1.00  0.540          H  
ATOM  19827  HB  THR B 326      14.364  -2.422  14.487  1.00  0.740          H  
ATOM  19828  HG1 THR B 326      16.417  -1.474  14.165  1.00  0.740          H  
ATOM  19829 1HG2 THR B 326      15.277  -4.562  15.057  1.00  0.740          H  
ATOM  19830 2HG2 THR B 326      14.043  -4.754  13.805  1.00  0.740          H  
ATOM  19831 3HG2 THR B 326      15.761  -4.821  13.385  1.00  0.740          H  
ATOM  19832  N   ALA B 327      12.320  -2.296  12.350  1.00  0.450          N  
ATOM  19833  CA  ALA B 327      10.936  -2.631  12.067  1.00  0.480          C  
ATOM  19834  C   ALA B 327      10.636  -2.744  10.562  1.00  0.460          C  
ATOM  19835  O   ALA B 327       9.624  -3.332  10.180  1.00  0.500          O  
ATOM  19836  CB  ALA B 327      10.034  -1.576  12.678  1.00  0.660          C  
ATOM  19837  H   ALA B 327      12.500  -1.505  12.976  1.00  0.540          H  
ATOM  19838  HA  ALA B 327      10.727  -3.596  12.527  1.00  0.580          H  
ATOM  19839 1HB  ALA B 327       8.993  -1.838  12.505  1.00  0.790          H  
ATOM  19840 2HB  ALA B 327      10.225  -1.511  13.751  1.00  0.790          H  
ATOM  19841 3HB  ALA B 327      10.249  -0.610  12.215  1.00  0.790          H  
ATOM  19842  N   LEU B 328      11.475  -2.155   9.705  1.00  0.450          N  
ATOM  19843  CA  LEU B 328      11.266  -2.181   8.266  1.00  0.430          C  
ATOM  19844  C   LEU B 328      11.805  -3.472   7.626  1.00  0.420          C  
ATOM  19845  O   LEU B 328      11.608  -3.701   6.427  1.00  0.530          O  
ATOM  19846  CB  LEU B 328      12.021  -0.994   7.643  1.00  0.610          C  
ATOM  19847  CG  LEU B 328      11.597   0.435   8.104  1.00  0.610          C  
ATOM  19848  CD1 LEU B 328      12.592   1.451   7.532  1.00  0.610          C  
ATOM  19849  CD2 LEU B 328      10.170   0.757   7.642  1.00  0.610          C  
ATOM  19850  H   LEU B 328      12.322  -1.695  10.047  1.00  0.540          H  
ATOM  19851  HA  LEU B 328      10.203  -2.115   8.067  1.00  0.520          H  
ATOM  19852 1HB  LEU B 328      13.078  -1.110   7.864  1.00  0.730          H  
ATOM  19853 2HB  LEU B 328      11.903  -1.044   6.566  1.00  0.730          H  
ATOM  19854  HG  LEU B 328      11.644   0.491   9.194  1.00  0.730          H  
ATOM  19855 1HD1 LEU B 328      12.322   2.446   7.867  1.00  0.730          H  
ATOM  19856 2HD1 LEU B 328      13.588   1.206   7.893  1.00  0.730          H  
ATOM  19857 3HD1 LEU B 328      12.579   1.421   6.453  1.00  0.730          H  
ATOM  19858 1HD2 LEU B 328       9.910   1.755   7.980  1.00  0.730          H  
ATOM  19859 2HD2 LEU B 328      10.112   0.719   6.564  1.00  0.730          H  
ATOM  19860 3HD2 LEU B 328       9.472   0.041   8.068  1.00  0.730          H  
ATOM  19861  N   ILE B 329      12.548  -4.292   8.390  1.00  0.380          N  
ATOM  19862  CA  ILE B 329      13.137  -5.502   7.820  1.00  0.360          C  
ATOM  19863  C   ILE B 329      12.809  -6.792   8.617  1.00  0.340          C  
ATOM  19864  O   ILE B 329      13.376  -7.010   9.700  1.00  0.340          O  
ATOM  19865  CB  ILE B 329      14.672  -5.378   7.752  1.00  0.510          C  
ATOM  19866  CG1 ILE B 329      15.085  -4.118   6.909  1.00  0.510          C  
ATOM  19867  CG2 ILE B 329      15.227  -6.671   7.123  1.00  0.510          C  
ATOM  19868  CD1 ILE B 329      16.586  -3.774   6.939  1.00  0.510          C  
ATOM  19869  H   ILE B 329      12.692  -4.076   9.383  1.00  0.460          H  
ATOM  19870  HA  ILE B 329      12.798  -5.584   6.798  1.00  0.430          H  
ATOM  19871  HB  ILE B 329      15.070  -5.247   8.759  1.00  0.610          H  
ATOM  19872 1HG1 ILE B 329      14.775  -4.262   5.883  1.00  0.610          H  
ATOM  19873 2HG1 ILE B 329      14.566  -3.252   7.303  1.00  0.610          H  
ATOM  19874 1HG2 ILE B 329      16.301  -6.630   7.075  1.00  0.610          H  
ATOM  19875 2HG2 ILE B 329      14.950  -7.536   7.705  1.00  0.610          H  
ATOM  19876 3HG2 ILE B 329      14.817  -6.793   6.125  1.00  0.610          H  
ATOM  19877 1HD1 ILE B 329      16.753  -2.874   6.341  1.00  0.610          H  
ATOM  19878 2HD1 ILE B 329      16.891  -3.587   7.970  1.00  0.610          H  
ATOM  19879 3HD1 ILE B 329      17.176  -4.577   6.534  1.00  0.610          H  
ATOM  19880  N   PRO B 330      12.003  -7.722   8.068  1.00  0.360          N  
ATOM  19881  CA  PRO B 330      11.650  -8.985   8.692  1.00  0.360          C  
ATOM  19882  C   PRO B 330      12.915  -9.755   9.023  1.00  0.340          C  
ATOM  19883  O   PRO B 330      13.850  -9.776   8.225  1.00  0.370          O  
ATOM  19884  CB  PRO B 330      10.841  -9.686   7.597  1.00  0.540          C  
ATOM  19885  CG  PRO B 330      10.266  -8.559   6.773  1.00  0.540          C  
ATOM  19886  CD  PRO B 330      11.345  -7.487   6.770  1.00  0.540          C  
ATOM  19887  HA  PRO B 330      11.043  -8.805   9.594  1.00  0.430          H  
ATOM  19888 1HB  PRO B 330      11.489 -10.366   7.022  1.00  0.650          H  
ATOM  19889 2HB  PRO B 330      10.056 -10.317   8.062  1.00  0.650          H  
ATOM  19890 1HG  PRO B 330      10.016  -8.921   5.763  1.00  0.650          H  
ATOM  19891 2HG  PRO B 330       9.326  -8.209   7.226  1.00  0.650          H  
ATOM  19892 1HD  PRO B 330      12.054  -7.637   5.940  1.00  0.650          H  
ATOM  19893 2HD  PRO B 330      10.851  -6.500   6.748  1.00  0.650          H  
ATOM  19894  N   GLY B 331      12.944 -10.398  10.181  1.00  0.340          N  
ATOM  19895  CA  GLY B 331      14.109 -11.181  10.577  1.00  0.360          C  
ATOM  19896  C   GLY B 331      15.130 -10.414  11.433  1.00  0.370          C  
ATOM  19897  O   GLY B 331      16.013 -11.035  12.033  1.00  0.460          O  
ATOM  19898  H   GLY B 331      12.148 -10.345  10.805  1.00  0.410          H  
ATOM  19899 1HA  GLY B 331      13.768 -12.059  11.124  1.00  0.430          H  
ATOM  19900 2HA  GLY B 331      14.604 -11.554   9.680  1.00  0.430          H  
ATOM  19901  N   THR B 332      15.038  -9.082  11.495  1.00  0.330          N  
ATOM  19902  CA  THR B 332      16.025  -8.314  12.272  1.00  0.330          C  
ATOM  19903  C   THR B 332      15.607  -8.019  13.725  1.00  0.350          C  
ATOM  19904  O   THR B 332      14.455  -8.246  14.121  1.00  0.370          O  
ATOM  19905  CB  THR B 332      16.393  -7.023  11.525  1.00  0.460          C  
ATOM  19906  OG1 THR B 332      15.267  -6.163  11.417  1.00  0.460          O  
ATOM  19907  CG2 THR B 332      16.895  -7.347  10.147  1.00  0.460          C  
ATOM  19908  H   THR B 332      14.307  -8.580  10.978  1.00  0.400          H  
ATOM  19909  HA  THR B 332      16.940  -8.904  12.327  1.00  0.400          H  
ATOM  19910  HB  THR B 332      17.177  -6.506  12.068  1.00  0.550          H  
ATOM  19911  HG1 THR B 332      14.566  -6.568  10.863  1.00  0.550          H  
ATOM  19912 1HG2 THR B 332      17.168  -6.431   9.628  1.00  0.550          H  
ATOM  19913 2HG2 THR B 332      17.745  -7.996  10.221  1.00  0.550          H  
ATOM  19914 3HG2 THR B 332      16.114  -7.856   9.603  1.00  0.550          H  
ATOM  19915  N   THR B 333      16.571  -7.526  14.527  1.00  0.350          N  
ATOM  19916  CA  THR B 333      16.338  -7.185  15.945  1.00  0.370          C  
ATOM  19917  C   THR B 333      17.294  -6.130  16.516  1.00  0.360          C  
ATOM  19918  O   THR B 333      18.407  -5.969  16.014  1.00  0.350          O  
ATOM  19919  CB  THR B 333      16.410  -8.437  16.835  1.00  0.510          C  
ATOM  19920  OG1 THR B 333      16.089  -8.053  18.171  1.00  0.510          O  
ATOM  19921  CG2 THR B 333      17.826  -9.081  16.796  1.00  0.510          C  
ATOM  19922  H   THR B 333      17.502  -7.390  14.117  1.00  0.420          H  
ATOM  19923  HA  THR B 333      15.328  -6.786  16.027  1.00  0.440          H  
ATOM  19924  HB  THR B 333      15.675  -9.161  16.488  1.00  0.610          H  
ATOM  19925  HG1 THR B 333      15.888  -8.829  18.695  1.00  0.610          H  
ATOM  19926 1HG2 THR B 333      17.843  -9.963  17.435  1.00  0.610          H  
ATOM  19927 2HG2 THR B 333      18.062  -9.371  15.770  1.00  0.610          H  
ATOM  19928 3HG2 THR B 333      18.570  -8.371  17.148  1.00  0.610          H  
ATOM  19929  N   VAL B 334      16.833  -5.396  17.543  1.00  0.370          N  
ATOM  19930  CA  VAL B 334      17.644  -4.366  18.218  1.00  0.370          C  
ATOM  19931  C   VAL B 334      17.631  -4.501  19.762  1.00  0.410          C  
ATOM  19932  O   VAL B 334      16.570  -4.696  20.380  1.00  0.470          O  
ATOM  19933  CB  VAL B 334      17.153  -2.958  17.792  1.00  0.520          C  
ATOM  19934  CG1 VAL B 334      15.732  -2.763  18.223  1.00  0.520          C  
ATOM  19935  CG2 VAL B 334      18.057  -1.848  18.367  1.00  0.520          C  
ATOM  19936  H   VAL B 334      15.906  -5.613  17.890  1.00  0.440          H  
ATOM  19937  HA  VAL B 334      18.676  -4.477  17.889  1.00  0.440          H  
ATOM  19938  HB  VAL B 334      17.170  -2.892  16.702  1.00  0.620          H  
ATOM  19939 1HG1 VAL B 334      15.440  -1.821  17.921  1.00  0.620          H  
ATOM  19940 2HG1 VAL B 334      15.093  -3.519  17.773  1.00  0.620          H  
ATOM  19941 3HG1 VAL B 334      15.639  -2.809  19.273  1.00  0.620          H  
ATOM  19942 1HG2 VAL B 334      17.684  -0.881  18.044  1.00  0.620          H  
ATOM  19943 2HG2 VAL B 334      18.060  -1.880  19.409  1.00  0.620          H  
ATOM  19944 3HG2 VAL B 334      19.066  -1.970  18.030  1.00  0.620          H  
ATOM  19945  N   GLU B 335      18.803  -4.308  20.375  1.00  0.400          N  
ATOM  19946  CA  GLU B 335      18.987  -4.391  21.829  1.00  0.440          C  
ATOM  19947  C   GLU B 335      20.013  -3.327  22.292  1.00  0.450          C  
ATOM  19948  O   GLU B 335      20.817  -2.839  21.491  1.00  0.450          O  
ATOM  19949  CB  GLU B 335      19.386  -5.824  22.209  1.00  0.600          C  
ATOM  19950  CG  GLU B 335      19.524  -6.109  23.708  1.00  0.600          C  
ATOM  19951  CD  GLU B 335      18.338  -5.920  24.495  1.00  0.600          C  
ATOM  19952  OE1 GLU B 335      17.663  -6.891  24.784  1.00  0.600          O  
ATOM  19953  OE2 GLU B 335      18.079  -4.781  24.834  1.00  0.600          O  
ATOM  19954  H   GLU B 335      19.617  -4.114  19.784  1.00  0.480          H  
ATOM  19955  HA  GLU B 335      18.037  -4.187  22.319  1.00  0.530          H  
ATOM  19956 1HB  GLU B 335      18.631  -6.510  21.823  1.00  0.720          H  
ATOM  19957 2HB  GLU B 335      20.326  -6.077  21.722  1.00  0.720          H  
ATOM  19958 1HG  GLU B 335      19.852  -7.140  23.829  1.00  0.720          H  
ATOM  19959 2HG  GLU B 335      20.272  -5.472  24.128  1.00  0.720          H  
ATOM  19960  N   ILE B 336      19.946  -2.941  23.571  1.00  0.470          N  
ATOM  19961  CA  ILE B 336      20.837  -1.899  24.101  1.00  0.490          C  
ATOM  19962  C   ILE B 336      22.252  -2.347  24.482  1.00  0.490          C  
ATOM  19963  O   ILE B 336      22.452  -3.264  25.284  1.00  0.500          O  
ATOM  19964  CB  ILE B 336      20.186  -1.185  25.307  1.00  0.680          C  
ATOM  19965  CG1 ILE B 336      18.896  -0.479  24.816  1.00  0.680          C  
ATOM  19966  CG2 ILE B 336      21.187  -0.170  25.936  1.00  0.680          C  
ATOM  19967  CD1 ILE B 336      17.992   0.074  25.889  1.00  0.680          C  
ATOM  19968  H   ILE B 336      19.261  -3.416  24.174  1.00  0.560          H  
ATOM  19969  HA  ILE B 336      20.941  -1.148  23.321  1.00  0.590          H  
ATOM  19970  HB  ILE B 336      19.896  -1.921  26.053  1.00  0.810          H  
ATOM  19971 1HG1 ILE B 336      19.184   0.332  24.156  1.00  0.810          H  
ATOM  19972 2HG1 ILE B 336      18.319  -1.197  24.249  1.00  0.810          H  
ATOM  19973 1HG2 ILE B 336      20.727   0.329  26.777  1.00  0.810          H  
ATOM  19974 2HG2 ILE B 336      22.082  -0.680  26.293  1.00  0.810          H  
ATOM  19975 3HG2 ILE B 336      21.472   0.563  25.186  1.00  0.810          H  
ATOM  19976 1HD1 ILE B 336      17.119   0.532  25.418  1.00  0.810          H  
ATOM  19977 2HD1 ILE B 336      17.667  -0.738  26.542  1.00  0.810          H  
ATOM  19978 3HD1 ILE B 336      18.510   0.818  26.474  1.00  0.810          H  
ATOM  19979  N   LEU B 337      23.222  -1.635  23.913  1.00  0.500          N  
ATOM  19980  CA  LEU B 337      24.643  -1.860  24.115  1.00  0.510          C  
ATOM  19981  C   LEU B 337      25.235  -0.869  25.097  1.00  0.540          C  
ATOM  19982  O   LEU B 337      25.042   0.344  24.984  1.00  0.710          O  
ATOM  19983  CB  LEU B 337      25.371  -1.772  22.762  1.00  0.710          C  
ATOM  19984  CG  LEU B 337      26.923  -1.927  22.712  1.00  0.710          C  
ATOM  19985  CD1 LEU B 337      27.339  -3.342  23.077  1.00  0.710          C  
ATOM  19986  CD2 LEU B 337      27.400  -1.588  21.303  1.00  0.710          C  
ATOM  19987  H   LEU B 337      22.927  -0.878  23.295  1.00  0.600          H  
ATOM  19988  HA  LEU B 337      24.781  -2.836  24.546  1.00  0.610          H  
ATOM  19989 1HB  LEU B 337      24.958  -2.539  22.134  1.00  0.850          H  
ATOM  19990 2HB  LEU B 337      25.143  -0.818  22.321  1.00  0.850          H  
ATOM  19991  HG  LEU B 337      27.383  -1.239  23.421  1.00  0.850          H  
ATOM  19992 1HD1 LEU B 337      28.417  -3.426  23.018  1.00  0.850          H  
ATOM  19993 2HD1 LEU B 337      27.018  -3.594  24.074  1.00  0.850          H  
ATOM  19994 3HD1 LEU B 337      26.902  -4.009  22.378  1.00  0.850          H  
ATOM  19995 1HD2 LEU B 337      28.487  -1.678  21.260  1.00  0.850          H  
ATOM  19996 2HD2 LEU B 337      26.953  -2.271  20.593  1.00  0.850          H  
ATOM  19997 3HD2 LEU B 337      27.108  -0.563  21.056  1.00  0.850          H  
ATOM  19998  N   ASP B 338      25.959  -1.410  26.069  1.00  0.480          N  
ATOM  19999  CA  ASP B 338      26.656  -0.647  27.094  1.00  0.570          C  
ATOM  20000  C   ASP B 338      27.662   0.286  26.444  1.00  0.540          C  
ATOM  20001  O   ASP B 338      28.311  -0.081  25.466  1.00  0.740          O  
ATOM  20002  CB  ASP B 338      27.379  -1.566  28.079  1.00  0.760          C  
ATOM  20003  CG  ASP B 338      27.918  -0.816  29.293  1.00  0.760          C  
ATOM  20004  OD1 ASP B 338      29.001  -0.263  29.210  1.00  0.760          O  
ATOM  20005  OD2 ASP B 338      27.246  -0.794  30.290  1.00  0.760          O  
ATOM  20006  H   ASP B 338      26.035  -2.424  26.098  1.00  0.580          H  
ATOM  20007  HA  ASP B 338      25.926  -0.048  27.641  1.00  0.680          H  
ATOM  20008 1HB  ASP B 338      26.688  -2.333  28.427  1.00  0.910          H  
ATOM  20009 2HB  ASP B 338      28.197  -2.066  27.573  1.00  0.910          H  
ATOM  20010  N   GLY B 339      27.833   1.479  26.996  1.00  0.730          N  
ATOM  20011  CA  GLY B 339      28.775   2.450  26.441  1.00  0.920          C  
ATOM  20012  C   GLY B 339      30.205   1.917  26.277  1.00  0.880          C  
ATOM  20013  O   GLY B 339      30.906   2.319  25.346  1.00  1.620          O  
ATOM  20014  H   GLY B 339      27.294   1.718  27.817  1.00  0.880          H  
ATOM  20015 1HA  GLY B 339      28.404   2.785  25.472  1.00  1.100          H  
ATOM  20016 2HA  GLY B 339      28.795   3.328  27.086  1.00  1.100          H  
ATOM  20017  N   ASP B 340      30.640   1.004  27.157  1.00  0.600          N  
ATOM  20018  CA  ASP B 340      31.987   0.438  27.075  1.00  0.880          C  
ATOM  20019  C   ASP B 340      31.990  -0.918  26.340  1.00  1.230          C  
ATOM  20020  O   ASP B 340      32.985  -1.659  26.367  1.00  1.500          O  
ATOM  20021  CB  ASP B 340      32.557   0.264  28.483  1.00  1.120          C  
ATOM  20022  CG  ASP B 340      32.862   1.559  29.267  1.00  1.120          C  
ATOM  20023  OD1 ASP B 340      33.067   2.587  28.685  1.00  1.120          O  
ATOM  20024  OD2 ASP B 340      32.919   1.467  30.480  1.00  1.120          O  
ATOM  20025  H   ASP B 340      30.033   0.685  27.932  1.00  0.720          H  
ATOM  20026  HA  ASP B 340      32.620   1.129  26.520  1.00  1.060          H  
ATOM  20027 1HB  ASP B 340      31.819  -0.285  29.066  1.00  1.340          H  
ATOM  20028 2HB  ASP B 340      33.445  -0.324  28.438  1.00  1.340          H  
ATOM  20029  N   SER B 341      30.826  -1.274  25.772  1.00  1.240          N  
ATOM  20030  CA  SER B 341      30.497  -2.517  25.059  1.00  1.590          C  
ATOM  20031  C   SER B 341      30.737  -3.780  25.888  1.00  1.210          C  
ATOM  20032  O   SER B 341      30.897  -4.885  25.362  1.00  1.520          O  
ATOM  20033  CB  SER B 341      31.219  -2.594  23.721  1.00  2.090          C  
ATOM  20034  OG  SER B 341      30.794  -1.560  22.847  1.00  2.090          O  
ATOM  20035  H   SER B 341      30.058  -0.600  25.783  1.00  1.490          H  
ATOM  20036  HA  SER B 341      29.434  -2.469  24.839  1.00  1.910          H  
ATOM  20037 1HB  SER B 341      32.293  -2.516  23.887  1.00  2.500          H  
ATOM  20038 2HB  SER B 341      31.034  -3.560  23.255  1.00  2.500          H  
ATOM  20039  HG  SER B 341      31.294  -1.684  22.008  1.00  2.500          H  
ATOM  20040  N   LYS B 342      30.638  -3.623  27.197  1.00  0.660          N  
ATOM  20041  CA  LYS B 342      30.822  -4.690  28.170  1.00  0.560          C  
ATOM  20042  C   LYS B 342      29.852  -5.849  28.005  1.00  0.550          C  
ATOM  20043  O   LYS B 342      30.209  -6.995  28.271  1.00  0.600          O  
ATOM  20044  CB  LYS B 342      30.757  -4.102  29.575  1.00  0.820          C  
ATOM  20045  CG  LYS B 342      31.992  -3.279  29.924  1.00  0.820          C  
ATOM  20046  CD  LYS B 342      31.854  -2.575  31.272  1.00  0.820          C  
ATOM  20047  CE  LYS B 342      33.123  -1.784  31.622  1.00  0.820          C  
ATOM  20048  NZ  LYS B 342      32.941  -0.938  32.833  1.00  0.820          N  
ATOM  20049  H   LYS B 342      30.498  -2.672  27.512  1.00  0.790          H  
ATOM  20050  HA  LYS B 342      31.827  -5.093  28.030  1.00  0.670          H  
ATOM  20051 1HB  LYS B 342      29.881  -3.454  29.661  1.00  0.990          H  
ATOM  20052 2HB  LYS B 342      30.654  -4.902  30.306  1.00  0.990          H  
ATOM  20053 1HG  LYS B 342      32.855  -3.945  29.962  1.00  0.990          H  
ATOM  20054 2HG  LYS B 342      32.167  -2.556  29.143  1.00  0.990          H  
ATOM  20055 1HD  LYS B 342      31.010  -1.877  31.223  1.00  0.990          H  
ATOM  20056 2HD  LYS B 342      31.657  -3.305  32.054  1.00  0.990          H  
ATOM  20057 1HE  LYS B 342      33.938  -2.483  31.801  1.00  0.990          H  
ATOM  20058 2HE  LYS B 342      33.389  -1.148  30.792  1.00  0.990          H  
ATOM  20059 1HZ  LYS B 342      33.797  -0.432  33.020  1.00  0.990          H  
ATOM  20060 2HZ  LYS B 342      32.190  -0.271  32.660  1.00  0.990          H  
ATOM  20061 3HZ  LYS B 342      32.708  -1.513  33.626  1.00  0.990          H  
ATOM  20062  N   ASN B 343      28.627  -5.567  27.562  1.00  0.510          N  
ATOM  20063  CA  ASN B 343      27.635  -6.610  27.390  1.00  0.500          C  
ATOM  20064  C   ASN B 343      27.515  -7.102  25.955  1.00  0.470          C  
ATOM  20065  O   ASN B 343      26.527  -7.764  25.632  1.00  0.460          O  
ATOM  20066  CB  ASN B 343      26.269  -6.138  27.861  1.00  0.700          C  
ATOM  20067  CG  ASN B 343      25.708  -4.985  27.025  1.00  0.700          C  
ATOM  20068  OD1 ASN B 343      26.481  -4.195  26.451  1.00  0.700          O  
ATOM  20069  ND2 ASN B 343      24.393  -4.905  26.945  1.00  0.700          N  
ATOM  20070  H   ASN B 343      28.358  -4.612  27.362  1.00  0.610          H  
ATOM  20071  HA  ASN B 343      27.932  -7.462  28.000  1.00  0.600          H  
ATOM  20072 1HB  ASN B 343      25.566  -6.974  27.825  1.00  0.840          H  
ATOM  20073 2HB  ASN B 343      26.338  -5.816  28.899  1.00  0.840          H  
ATOM  20074 1HD2 ASN B 343      23.913  -4.192  26.380  1.00  0.840          H  
ATOM  20075 2HD2 ASN B 343      23.831  -5.578  27.423  1.00  0.840          H  
ATOM  20076  N   ILE B 344      28.497  -6.830  25.089  1.00  0.470          N  
ATOM  20077  CA  ILE B 344      28.317  -7.285  23.717  1.00  0.450          C  
ATOM  20078  C   ILE B 344      28.168  -8.798  23.578  1.00  0.440          C  
ATOM  20079  O   ILE B 344      27.411  -9.254  22.720  1.00  0.430          O  
ATOM  20080  CB  ILE B 344      29.429  -6.746  22.787  1.00  0.640          C  
ATOM  20081  CG1 ILE B 344      29.103  -7.037  21.288  1.00  0.640          C  
ATOM  20082  CG2 ILE B 344      30.775  -7.345  23.127  1.00  0.640          C  
ATOM  20083  CD1 ILE B 344      27.844  -6.393  20.730  1.00  0.640          C  
ATOM  20084  H   ILE B 344      29.316  -6.279  25.366  1.00  0.560          H  
ATOM  20085  HA  ILE B 344      27.399  -6.848  23.377  1.00  0.540          H  
ATOM  20086  HB  ILE B 344      29.492  -5.664  22.912  1.00  0.770          H  
ATOM  20087 1HG1 ILE B 344      29.944  -6.676  20.714  1.00  0.770          H  
ATOM  20088 2HG1 ILE B 344      29.028  -8.102  21.142  1.00  0.770          H  
ATOM  20089 1HG2 ILE B 344      31.537  -6.922  22.470  1.00  0.770          H  
ATOM  20090 2HG2 ILE B 344      31.031  -7.123  24.160  1.00  0.770          H  
ATOM  20091 3HG2 ILE B 344      30.738  -8.407  22.983  1.00  0.770          H  
ATOM  20092 1HD1 ILE B 344      27.747  -6.646  19.679  1.00  0.770          H  
ATOM  20093 2HD1 ILE B 344      26.970  -6.750  21.244  1.00  0.770          H  
ATOM  20094 3HD1 ILE B 344      27.916  -5.326  20.838  1.00  0.770          H  
ATOM  20095  N   ILE B 345      28.846  -9.588  24.402  1.00  0.470          N  
ATOM  20096  CA  ILE B 345      28.705 -11.029  24.268  1.00  0.480          C  
ATOM  20097  C   ILE B 345      27.292 -11.450  24.567  1.00  0.460          C  
ATOM  20098  O   ILE B 345      26.713 -12.250  23.830  1.00  0.450          O  
ATOM  20099  CB  ILE B 345      29.708 -11.799  25.132  1.00  0.670          C  
ATOM  20100  CG1 ILE B 345      31.087 -11.550  24.544  1.00  0.670          C  
ATOM  20101  CG2 ILE B 345      29.351 -13.310  25.173  1.00  0.670          C  
ATOM  20102  CD1 ILE B 345      32.227 -11.989  25.375  1.00  0.670          C  
ATOM  20103  H   ILE B 345      29.445  -9.174  25.107  1.00  0.560          H  
ATOM  20104  HA  ILE B 345      28.910 -11.294  23.234  1.00  0.580          H  
ATOM  20105  HB  ILE B 345      29.702 -11.397  26.147  1.00  0.800          H  
ATOM  20106 1HG1 ILE B 345      31.142 -12.060  23.598  1.00  0.800          H  
ATOM  20107 2HG1 ILE B 345      31.194 -10.487  24.372  1.00  0.800          H  
ATOM  20108 1HG2 ILE B 345      30.070 -13.848  25.775  1.00  0.800          H  
ATOM  20109 2HG2 ILE B 345      28.362 -13.458  25.605  1.00  0.800          H  
ATOM  20110 3HG2 ILE B 345      29.354 -13.709  24.167  1.00  0.800          H  
ATOM  20111 1HD1 ILE B 345      33.160 -11.761  24.865  1.00  0.800          H  
ATOM  20112 2HD1 ILE B 345      32.208 -11.469  26.334  1.00  0.800          H  
ATOM  20113 3HD1 ILE B 345      32.164 -13.045  25.538  1.00  0.800          H  
ATOM  20114  N   GLN B 346      26.738 -10.921  25.645  1.00  0.470          N  
ATOM  20115  CA  GLN B 346      25.384 -11.246  26.024  1.00  0.470          C  
ATOM  20116  C   GLN B 346      24.394 -10.807  24.951  1.00  0.450          C  
ATOM  20117  O   GLN B 346      23.391 -11.484  24.735  1.00  0.450          O  
ATOM  20118  CB  GLN B 346      25.057 -10.602  27.370  1.00  0.660          C  
ATOM  20119  CG  GLN B 346      25.846 -11.206  28.540  1.00  0.660          C  
ATOM  20120  CD  GLN B 346      27.256 -10.625  28.711  1.00  0.660          C  
ATOM  20121  OE1 GLN B 346      27.827 -10.005  27.804  1.00  0.660          O  
ATOM  20122  NE2 GLN B 346      27.818 -10.839  29.890  1.00  0.660          N  
ATOM  20123  H   GLN B 346      27.289 -10.284  26.220  1.00  0.560          H  
ATOM  20124  HA  GLN B 346      25.306 -12.327  26.128  1.00  0.560          H  
ATOM  20125 1HB  GLN B 346      25.276  -9.533  27.321  1.00  0.790          H  
ATOM  20126 2HB  GLN B 346      23.994 -10.712  27.579  1.00  0.790          H  
ATOM  20127 1HG  GLN B 346      25.295 -11.021  29.460  1.00  0.790          H  
ATOM  20128 2HG  GLN B 346      25.945 -12.280  28.375  1.00  0.790          H  
ATOM  20129 1HE2 GLN B 346      28.740 -10.492  30.079  1.00  0.790          H  
ATOM  20130 2HE2 GLN B 346      27.326 -11.349  30.598  1.00  0.790          H  
ATOM  20131  N   LEU B 347      24.661  -9.690  24.269  1.00  0.430          N  
ATOM  20132  CA  LEU B 347      23.753  -9.231  23.224  1.00  0.410          C  
ATOM  20133  C   LEU B 347      23.751 -10.181  22.040  1.00  0.400          C  
ATOM  20134  O   LEU B 347      22.692 -10.480  21.479  1.00  0.400          O  
ATOM  20135  CB  LEU B 347      24.165  -7.856  22.716  1.00  0.580          C  
ATOM  20136  CG  LEU B 347      24.057  -6.721  23.703  1.00  0.580          C  
ATOM  20137  CD1 LEU B 347      24.604  -5.536  23.112  1.00  0.580          C  
ATOM  20138  CD2 LEU B 347      22.718  -6.469  24.059  1.00  0.580          C  
ATOM  20139  H   LEU B 347      25.485  -9.142  24.536  1.00  0.520          H  
ATOM  20140  HA  LEU B 347      22.747  -9.212  23.622  1.00  0.490          H  
ATOM  20141 1HB  LEU B 347      25.200  -7.916  22.399  1.00  0.700          H  
ATOM  20142 2HB  LEU B 347      23.556  -7.609  21.849  1.00  0.700          H  
ATOM  20143  HG  LEU B 347      24.615  -6.957  24.581  1.00  0.700          H  
ATOM  20144 1HD1 LEU B 347      24.534  -4.768  23.824  1.00  0.700          H  
ATOM  20145 2HD1 LEU B 347      25.611  -5.710  22.855  1.00  0.700          H  
ATOM  20146 3HD1 LEU B 347      24.033  -5.276  22.232  1.00  0.700          H  
ATOM  20147 1HD2 LEU B 347      22.675  -5.640  24.751  1.00  0.700          H  
ATOM  20148 2HD2 LEU B 347      22.194  -6.216  23.155  1.00  0.700          H  
ATOM  20149 3HD2 LEU B 347      22.261  -7.326  24.529  1.00  0.700          H  
ATOM  20150  N   ILE B 348      24.934 -10.684  21.683  1.00  0.400          N  
ATOM  20151  CA  ILE B 348      25.079 -11.607  20.567  1.00  0.390          C  
ATOM  20152  C   ILE B 348      24.305 -12.897  20.850  1.00  0.390          C  
ATOM  20153  O   ILE B 348      23.579 -13.404  19.979  1.00  0.390          O  
ATOM  20154  CB  ILE B 348      26.576 -11.939  20.345  1.00  0.550          C  
ATOM  20155  CG1 ILE B 348      27.350 -10.663  19.835  1.00  0.550          C  
ATOM  20156  CG2 ILE B 348      26.686 -13.081  19.341  1.00  0.550          C  
ATOM  20157  CD1 ILE B 348      28.885 -10.720  19.890  1.00  0.550          C  
ATOM  20158  H   ILE B 348      25.770 -10.341  22.172  1.00  0.480          H  
ATOM  20159  HA  ILE B 348      24.674 -11.142  19.670  1.00  0.470          H  
ATOM  20160  HB  ILE B 348      27.029 -12.238  21.289  1.00  0.660          H  
ATOM  20161 1HG1 ILE B 348      27.099 -10.519  18.828  1.00  0.660          H  
ATOM  20162 2HG1 ILE B 348      27.017  -9.800  20.397  1.00  0.660          H  
ATOM  20163 1HG2 ILE B 348      27.704 -13.300  19.210  1.00  0.660          H  
ATOM  20164 2HG2 ILE B 348      26.181 -13.974  19.702  1.00  0.660          H  
ATOM  20165 3HG2 ILE B 348      26.244 -12.784  18.391  1.00  0.660          H  
ATOM  20166 1HD1 ILE B 348      29.296  -9.795  19.492  1.00  0.660          H  
ATOM  20167 2HD1 ILE B 348      29.202 -10.838  20.923  1.00  0.660          H  
ATOM  20168 3HD1 ILE B 348      29.252 -11.541  19.314  1.00  0.660          H  
ATOM  20169  N   ILE B 349      24.505 -13.433  22.058  1.00  0.420          N  
ATOM  20170  CA  ILE B 349      23.870 -14.663  22.505  1.00  0.440          C  
ATOM  20171  C   ILE B 349      22.356 -14.486  22.662  1.00  0.440          C  
ATOM  20172  O   ILE B 349      21.575 -15.353  22.251  1.00  0.440          O  
ATOM  20173  CB  ILE B 349      24.502 -15.116  23.842  1.00  0.610          C  
ATOM  20174  CG1 ILE B 349      26.066 -15.433  23.656  1.00  0.610          C  
ATOM  20175  CG2 ILE B 349      23.742 -16.326  24.443  1.00  0.610          C  
ATOM  20176  CD1 ILE B 349      26.474 -16.562  22.710  1.00  0.610          C  
ATOM  20177  H   ILE B 349      25.150 -12.951  22.694  1.00  0.500          H  
ATOM  20178  HA  ILE B 349      24.033 -15.426  21.750  1.00  0.530          H  
ATOM  20179  HB  ILE B 349      24.439 -14.284  24.546  1.00  0.730          H  
ATOM  20180 1HG1 ILE B 349      26.539 -14.547  23.275  1.00  0.730          H  
ATOM  20181 2HG1 ILE B 349      26.472 -15.639  24.635  1.00  0.730          H  
ATOM  20182 1HG2 ILE B 349      24.198 -16.593  25.395  1.00  0.730          H  
ATOM  20183 2HG2 ILE B 349      22.697 -16.074  24.612  1.00  0.730          H  
ATOM  20184 3HG2 ILE B 349      23.797 -17.163  23.782  1.00  0.730          H  
ATOM  20185 1HD1 ILE B 349      27.563 -16.632  22.694  1.00  0.730          H  
ATOM  20186 2HD1 ILE B 349      26.066 -17.506  23.061  1.00  0.730          H  
ATOM  20187 3HD1 ILE B 349      26.122 -16.359  21.704  1.00  0.730          H  
ATOM  20188  N   ASN B 350      21.924 -13.382  23.276  1.00  0.440          N  
ATOM  20189  CA  ASN B 350      20.505 -13.162  23.456  1.00  0.450          C  
ATOM  20190  C   ASN B 350      19.802 -12.998  22.118  1.00  0.430          C  
ATOM  20191  O   ASN B 350      18.690 -13.512  21.941  1.00  0.420          O  
ATOM  20192  CB  ASN B 350      20.269 -11.938  24.313  1.00  0.630          C  
ATOM  20193  CG  ASN B 350      20.622 -12.150  25.762  1.00  0.630          C  
ATOM  20194  OD1 ASN B 350      20.696 -13.279  26.264  1.00  0.630          O  
ATOM  20195  ND2 ASN B 350      20.842 -11.064  26.454  1.00  0.630          N  
ATOM  20196  H   ASN B 350      22.578 -12.694  23.647  1.00  0.530          H  
ATOM  20197  HA  ASN B 350      20.078 -14.034  23.951  1.00  0.540          H  
ATOM  20198 1HB  ASN B 350      20.871 -11.112  23.923  1.00  0.750          H  
ATOM  20199 2HB  ASN B 350      19.225 -11.640  24.241  1.00  0.750          H  
ATOM  20200 1HD2 ASN B 350      21.082 -11.131  27.422  1.00  0.750          H  
ATOM  20201 2HD2 ASN B 350      20.773 -10.171  26.017  1.00  0.750          H  
ATOM  20202  N   ALA B 351      20.439 -12.296  21.164  1.00  0.410          N  
ATOM  20203  CA  ALA B 351      19.837 -12.106  19.860  1.00  0.400          C  
ATOM  20204  C   ALA B 351      19.630 -13.446  19.187  1.00  0.400          C  
ATOM  20205  O   ALA B 351      18.578 -13.669  18.592  1.00  0.390          O  
ATOM  20206  CB  ALA B 351      20.693 -11.211  19.016  1.00  0.560          C  
ATOM  20207  H   ALA B 351      21.338 -11.846  21.358  1.00  0.490          H  
ATOM  20208  HA  ALA B 351      18.864 -11.638  19.997  1.00  0.480          H  
ATOM  20209 1HB  ALA B 351      20.218 -11.071  18.057  1.00  0.680          H  
ATOM  20210 2HB  ALA B 351      20.815 -10.250  19.514  1.00  0.680          H  
ATOM  20211 3HB  ALA B 351      21.667 -11.679  18.889  1.00  0.680          H  
ATOM  20212  N   TYR B 352      20.601 -14.359  19.315  1.00  0.400          N  
ATOM  20213  CA  TYR B 352      20.459 -15.694  18.756  1.00  0.400          C  
ATOM  20214  C   TYR B 352      19.219 -16.380  19.306  1.00  0.410          C  
ATOM  20215  O   TYR B 352      18.378 -16.882  18.555  1.00  0.410          O  
ATOM  20216  CB  TYR B 352      21.667 -16.546  19.089  1.00  0.560          C  
ATOM  20217  CG  TYR B 352      21.538 -17.966  18.657  1.00  0.560          C  
ATOM  20218  CD1 TYR B 352      21.878 -18.331  17.415  1.00  0.560          C  
ATOM  20219  CD2 TYR B 352      21.063 -18.911  19.541  1.00  0.560          C  
ATOM  20220  CE1 TYR B 352      21.772 -19.629  17.043  1.00  0.560          C  
ATOM  20221  CE2 TYR B 352      20.968 -20.213  19.169  1.00  0.560          C  
ATOM  20222  CZ  TYR B 352      21.337 -20.571  17.918  1.00  0.560          C  
ATOM  20223  OH  TYR B 352      21.265 -21.872  17.508  1.00  0.560          O  
ATOM  20224  H   TYR B 352      21.488 -14.095  19.759  1.00  0.480          H  
ATOM  20225  HA  TYR B 352      20.356 -15.615  17.676  1.00  0.480          H  
ATOM  20226 1HB  TYR B 352      22.552 -16.118  18.623  1.00  0.670          H  
ATOM  20227 2HB  TYR B 352      21.839 -16.541  20.155  1.00  0.670          H  
ATOM  20228  HD1 TYR B 352      22.238 -17.598  16.717  1.00  0.670          H  
ATOM  20229  HD2 TYR B 352      20.782 -18.614  20.542  1.00  0.670          H  
ATOM  20230  HE1 TYR B 352      22.036 -19.921  16.046  1.00  0.670          H  
ATOM  20231  HE2 TYR B 352      20.611 -20.958  19.876  1.00  0.670          H  
ATOM  20232  HH  TYR B 352      21.772 -21.976  16.685  1.00  0.670          H  
ATOM  20233  N   ASN B 353      19.082 -16.393  20.634  1.00  0.420          N  
ATOM  20234  CA  ASN B 353      17.943 -17.076  21.232  1.00  0.430          C  
ATOM  20235  C   ASN B 353      16.610 -16.463  20.803  1.00  0.410          C  
ATOM  20236  O   ASN B 353      15.627 -17.194  20.633  1.00  0.420          O  
ATOM  20237  CB  ASN B 353      18.112 -17.119  22.734  1.00  0.600          C  
ATOM  20238  CG  ASN B 353      19.130 -18.162  23.143  1.00  0.600          C  
ATOM  20239  OD1 ASN B 353      19.281 -19.192  22.475  1.00  0.600          O  
ATOM  20240  ND2 ASN B 353      19.827 -17.916  24.215  1.00  0.600          N  
ATOM  20241  H   ASN B 353      19.806 -15.953  21.217  1.00  0.500          H  
ATOM  20242  HA  ASN B 353      17.943 -18.104  20.869  1.00  0.520          H  
ATOM  20243 1HB  ASN B 353      18.449 -16.138  23.085  1.00  0.720          H  
ATOM  20244 2HB  ASN B 353      17.157 -17.335  23.210  1.00  0.720          H  
ATOM  20245 1HD2 ASN B 353      20.513 -18.575  24.525  1.00  0.720          H  
ATOM  20246 2HD2 ASN B 353      19.683 -17.071  24.730  1.00  0.720          H  
ATOM  20247  N   SER B 354      16.580 -15.139  20.604  1.00  0.400          N  
ATOM  20248  CA  SER B 354      15.385 -14.459  20.109  1.00  0.390          C  
ATOM  20249  C   SER B 354      15.072 -14.944  18.685  1.00  0.370          C  
ATOM  20250  O   SER B 354      13.949 -15.335  18.374  1.00  0.370          O  
ATOM  20251  CB  SER B 354      15.584 -12.960  20.126  1.00  0.550          C  
ATOM  20252  OG  SER B 354      14.445 -12.295  19.660  1.00  0.550          O  
ATOM  20253  H   SER B 354      17.409 -14.586  20.852  1.00  0.480          H  
ATOM  20254  HA  SER B 354      14.546 -14.712  20.755  1.00  0.470          H  
ATOM  20255 1HB  SER B 354      15.815 -12.637  21.141  1.00  0.660          H  
ATOM  20256 2HB  SER B 354      16.434 -12.699  19.505  1.00  0.660          H  
ATOM  20257  HG  SER B 354      14.639 -11.364  19.750  1.00  0.660          H  
ATOM  20258  N   ILE B 355      16.095 -14.998  17.837  1.00  0.370          N  
ATOM  20259  CA  ILE B 355      15.983 -15.436  16.447  1.00  0.360          C  
ATOM  20260  C   ILE B 355      15.458 -16.860  16.366  1.00  0.370          C  
ATOM  20261  O   ILE B 355      14.588 -17.182  15.556  1.00  0.380          O  
ATOM  20262  CB  ILE B 355      17.355 -15.312  15.750  1.00  0.510          C  
ATOM  20263  CG1 ILE B 355      17.700 -13.815  15.599  1.00  0.510          C  
ATOM  20264  CG2 ILE B 355      17.339 -16.033  14.378  1.00  0.510          C  
ATOM  20265  CD1 ILE B 355      19.142 -13.542  15.292  1.00  0.510          C  
ATOM  20266  H   ILE B 355      17.003 -14.654  18.167  1.00  0.440          H  
ATOM  20267  HA  ILE B 355      15.282 -14.788  15.936  1.00  0.430          H  
ATOM  20268  HB  ILE B 355      18.120 -15.757  16.373  1.00  0.610          H  
ATOM  20269 1HG1 ILE B 355      17.104 -13.415  14.779  1.00  0.610          H  
ATOM  20270 2HG1 ILE B 355      17.427 -13.286  16.501  1.00  0.610          H  
ATOM  20271 1HG2 ILE B 355      18.300 -15.941  13.900  1.00  0.610          H  
ATOM  20272 2HG2 ILE B 355      17.119 -17.092  14.502  1.00  0.610          H  
ATOM  20273 3HG2 ILE B 355      16.577 -15.585  13.742  1.00  0.610          H  
ATOM  20274 1HD1 ILE B 355      19.279 -12.468  15.186  1.00  0.610          H  
ATOM  20275 2HD1 ILE B 355      19.753 -13.904  16.111  1.00  0.610          H  
ATOM  20276 3HD1 ILE B 355      19.437 -14.035  14.389  1.00  0.610          H  
ATOM  20277  N   ARG B 356      15.954 -17.731  17.222  1.00  0.390          N  
ATOM  20278  CA  ARG B 356      15.526 -19.114  17.158  1.00  0.420          C  
ATOM  20279  C   ARG B 356      14.173 -19.359  17.834  1.00  0.410          C  
ATOM  20280  O   ARG B 356      13.718 -20.499  17.910  1.00  0.460          O  
ATOM  20281  CB  ARG B 356      16.515 -20.022  17.829  1.00  0.580          C  
ATOM  20282  CG  ARG B 356      17.919 -20.046  17.290  1.00  0.580          C  
ATOM  20283  CD  ARG B 356      18.052 -20.485  15.903  1.00  0.580          C  
ATOM  20284  NE  ARG B 356      17.458 -21.762  15.633  1.00  0.580          N  
ATOM  20285  CZ  ARG B 356      17.993 -22.965  15.919  1.00  0.580          C  
ATOM  20286  NH1 ARG B 356      19.114 -23.120  16.572  1.00  0.580          N  
ATOM  20287  NH2 ARG B 356      17.360 -24.006  15.524  1.00  0.580          N  
ATOM  20288  H   ARG B 356      16.687 -17.428  17.871  1.00  0.470          H  
ATOM  20289  HA  ARG B 356      15.436 -19.397  16.110  1.00  0.500          H  
ATOM  20290 1HB  ARG B 356      16.573 -19.765  18.889  1.00  0.690          H  
ATOM  20291 2HB  ARG B 356      16.132 -21.024  17.753  1.00  0.690          H  
ATOM  20292 1HG  ARG B 356      18.351 -19.054  17.361  1.00  0.690          H  
ATOM  20293 2HG  ARG B 356      18.484 -20.721  17.902  1.00  0.690          H  
ATOM  20294 1HD  ARG B 356      17.604 -19.746  15.237  1.00  0.690          H  
ATOM  20295 2HD  ARG B 356      19.104 -20.563  15.678  1.00  0.690          H  
ATOM  20296  HE  ARG B 356      16.554 -21.764  15.130  1.00  0.690          H  
ATOM  20297 1HH1 ARG B 356      19.648 -22.335  16.908  1.00  0.690          H  
ATOM  20298 2HH1 ARG B 356      19.450 -24.051  16.759  1.00  0.690          H  
ATOM  20299 1HH2 ARG B 356      16.512 -23.869  15.003  1.00  0.690          H  
ATOM  20300 2HH2 ARG B 356      17.732 -24.950  15.735  1.00  0.690          H  
ATOM  20301  N   SER B 357      13.533 -18.308  18.350  1.00  0.440          N  
ATOM  20302  CA  SER B 357      12.241 -18.431  18.995  1.00  0.440          C  
ATOM  20303  C   SER B 357      11.134 -18.180  17.976  1.00  0.430          C  
ATOM  20304  O   SER B 357       9.931 -18.222  18.301  1.00  0.440          O  
ATOM  20305  CB  SER B 357      12.115 -17.443  20.150  1.00  0.620          C  
ATOM  20306  OG  SER B 357      13.048 -17.704  21.171  1.00  0.620          O  
ATOM  20307  H   SER B 357      13.925 -17.366  18.283  1.00  0.530          H  
ATOM  20308  HA  SER B 357      12.145 -19.441  19.381  1.00  0.530          H  
ATOM  20309 1HB  SER B 357      12.238 -16.430  19.786  1.00  0.740          H  
ATOM  20310 2HB  SER B 357      11.110 -17.520  20.561  1.00  0.740          H  
ATOM  20311  HG  SER B 357      13.930 -17.433  20.831  1.00  0.740          H  
ATOM  20312  N   LYS B 358      11.525 -17.881  16.730  1.00  0.410          N  
ATOM  20313  CA  LYS B 358      10.532 -17.580  15.716  1.00  0.420          C  
ATOM  20314  C   LYS B 358      10.773 -18.151  14.327  1.00  0.380          C  
ATOM  20315  O   LYS B 358      11.908 -18.326  13.865  1.00  0.360          O  
ATOM  20316  CB  LYS B 358      10.384 -16.062  15.626  1.00  0.580          C  
ATOM  20317  CG  LYS B 358      11.682 -15.325  15.278  1.00  0.580          C  
ATOM  20318  CD  LYS B 358      11.490 -13.813  15.268  1.00  0.580          C  
ATOM  20319  CE  LYS B 358      12.824 -13.089  15.058  1.00  0.580          C  
ATOM  20320  NZ  LYS B 358      12.677 -11.608  15.038  1.00  0.580          N  
ATOM  20321  H   LYS B 358      12.523 -17.844  16.488  1.00  0.490          H  
ATOM  20322  HA  LYS B 358       9.581 -17.991  16.052  1.00  0.500          H  
ATOM  20323 1HB  LYS B 358       9.626 -15.811  14.880  1.00  0.700          H  
ATOM  20324 2HB  LYS B 358      10.048 -15.680  16.570  1.00  0.700          H  
ATOM  20325 1HG  LYS B 358      12.437 -15.567  16.028  1.00  0.700          H  
ATOM  20326 2HG  LYS B 358      12.049 -15.655  14.308  1.00  0.700          H  
ATOM  20327 1HD  LYS B 358      10.802 -13.542  14.468  1.00  0.700          H  
ATOM  20328 2HD  LYS B 358      11.058 -13.498  16.223  1.00  0.700          H  
ATOM  20329 1HE  LYS B 358      13.482 -13.356  15.881  1.00  0.700          H  
ATOM  20330 2HE  LYS B 358      13.276 -13.417  14.121  1.00  0.700          H  
ATOM  20331 1HZ  LYS B 358      13.597 -11.193  14.926  1.00  0.700          H  
ATOM  20332 2HZ  LYS B 358      12.080 -11.320  14.273  1.00  0.700          H  
ATOM  20333 3HZ  LYS B 358      12.275 -11.300  15.916  1.00  0.700          H  
ATOM  20334  N   VAL B 359       9.662 -18.429  13.662  1.00  0.390          N  
ATOM  20335  CA  VAL B 359       9.651 -18.785  12.260  1.00  0.380          C  
ATOM  20336  C   VAL B 359       8.682 -17.864  11.554  1.00  0.370          C  
ATOM  20337  O   VAL B 359       7.485 -17.893  11.832  1.00  0.370          O  
ATOM  20338  CB  VAL B 359       9.214 -20.246  12.011  1.00  0.540          C  
ATOM  20339  CG1 VAL B 359       9.185 -20.500  10.519  1.00  0.540          C  
ATOM  20340  CG2 VAL B 359      10.187 -21.218  12.673  1.00  0.540          C  
ATOM  20341  H   VAL B 359       8.772 -18.303  14.159  1.00  0.470          H  
ATOM  20342  HA  VAL B 359      10.646 -18.633  11.844  1.00  0.460          H  
ATOM  20343  HB  VAL B 359       8.216 -20.400  12.408  1.00  0.640          H  
ATOM  20344 1HG1 VAL B 359       8.886 -21.506  10.340  1.00  0.640          H  
ATOM  20345 2HG1 VAL B 359       8.487 -19.830  10.011  1.00  0.640          H  
ATOM  20346 3HG1 VAL B 359      10.175 -20.346  10.132  1.00  0.640          H  
ATOM  20347 1HG2 VAL B 359       9.877 -22.244  12.484  1.00  0.640          H  
ATOM  20348 2HG2 VAL B 359      11.187 -21.065  12.270  1.00  0.640          H  
ATOM  20349 3HG2 VAL B 359      10.196 -21.041  13.737  1.00  0.640          H  
ATOM  20350  N   GLU B 360       9.191 -17.078  10.618  1.00  0.360          N  
ATOM  20351  CA  GLU B 360       8.380 -16.140   9.847  1.00  0.360          C  
ATOM  20352  C   GLU B 360       8.597 -16.434   8.380  1.00  0.360          C  
ATOM  20353  O   GLU B 360       9.729 -16.280   7.909  1.00  0.390          O  
ATOM  20354  CB  GLU B 360       8.800 -14.701  10.176  1.00  0.500          C  
ATOM  20355  CG  GLU B 360       8.035 -13.624   9.451  1.00  0.500          C  
ATOM  20356  CD  GLU B 360       8.440 -12.233   9.878  1.00  0.500          C  
ATOM  20357  OE1 GLU B 360       9.229 -12.103  10.789  1.00  0.500          O  
ATOM  20358  OE2 GLU B 360       7.964 -11.298   9.287  1.00  0.500          O  
ATOM  20359  H   GLU B 360      10.188 -17.114  10.453  1.00  0.430          H  
ATOM  20360  HA  GLU B 360       7.324 -16.282  10.076  1.00  0.430          H  
ATOM  20361 1HB  GLU B 360       8.701 -14.528  11.246  1.00  0.600          H  
ATOM  20362 2HB  GLU B 360       9.853 -14.568   9.924  1.00  0.600          H  
ATOM  20363 1HG  GLU B 360       8.222 -13.726   8.382  1.00  0.600          H  
ATOM  20364 2HG  GLU B 360       6.968 -13.769   9.623  1.00  0.600          H  
ATOM  20365  N   LEU B 361       7.537 -16.843   7.668  1.00  0.350          N  
ATOM  20366  CA  LEU B 361       7.677 -17.223   6.266  1.00  0.360          C  
ATOM  20367  C   LEU B 361       7.444 -16.073   5.311  1.00  0.350          C  
ATOM  20368  O   LEU B 361       6.587 -15.204   5.526  1.00  0.360          O  
ATOM  20369  CB  LEU B 361       6.668 -18.314   5.862  1.00  0.500          C  
ATOM  20370  CG  LEU B 361       6.623 -19.647   6.632  1.00  0.500          C  
ATOM  20371  CD1 LEU B 361       5.510 -20.466   6.071  1.00  0.500          C  
ATOM  20372  CD2 LEU B 361       7.883 -20.377   6.501  1.00  0.500          C  
ATOM  20373  H   LEU B 361       6.623 -16.927   8.125  1.00  0.420          H  
ATOM  20374  HA  LEU B 361       8.677 -17.573   6.087  1.00  0.430          H  
ATOM  20375 1HB  LEU B 361       5.712 -17.910   5.889  1.00  0.600          H  
ATOM  20376 2HB  LEU B 361       6.881 -18.566   4.819  1.00  0.600          H  
ATOM  20377  HG  LEU B 361       6.419 -19.456   7.692  1.00  0.600          H  
ATOM  20378 1HD1 LEU B 361       5.467 -21.395   6.582  1.00  0.600          H  
ATOM  20379 2HD1 LEU B 361       4.563 -19.934   6.179  1.00  0.600          H  
ATOM  20380 3HD1 LEU B 361       5.699 -20.658   5.046  1.00  0.600          H  
ATOM  20381 1HD2 LEU B 361       7.812 -21.313   7.043  1.00  0.600          H  
ATOM  20382 2HD2 LEU B 361       8.082 -20.578   5.451  1.00  0.600          H  
ATOM  20383 3HD2 LEU B 361       8.659 -19.772   6.924  1.00  0.600          H  
ATOM  20384  N   SER B 362       8.165 -16.132   4.205  1.00  0.350          N  
ATOM  20385  CA  SER B 362       7.995 -15.227   3.088  1.00  0.350          C  
ATOM  20386  C   SER B 362       7.604 -16.022   1.859  1.00  0.350          C  
ATOM  20387  O   SER B 362       7.872 -17.230   1.744  1.00  0.340          O  
ATOM  20388  CB  SER B 362       9.253 -14.420   2.812  1.00  0.490          C  
ATOM  20389  OG  SER B 362       9.552 -13.555   3.871  1.00  0.490          O  
ATOM  20390  H   SER B 362       8.886 -16.854   4.139  1.00  0.420          H  
ATOM  20391  HA  SER B 362       7.187 -14.534   3.314  1.00  0.420          H  
ATOM  20392 1HB  SER B 362      10.076 -15.104   2.671  1.00  0.590          H  
ATOM  20393 2HB  SER B 362       9.136 -13.853   1.889  1.00  0.590          H  
ATOM  20394  HG  SER B 362      10.352 -13.099   3.619  1.00  0.590          H  
ATOM  20395  N   VAL B 363       6.968 -15.334   0.929  1.00  0.370          N  
ATOM  20396  CA  VAL B 363       6.530 -15.958  -0.299  1.00  0.380          C  
ATOM  20397  C   VAL B 363       7.416 -15.453  -1.440  1.00  0.360          C  
ATOM  20398  O   VAL B 363       7.414 -14.265  -1.761  1.00  0.390          O  
ATOM  20399  CB  VAL B 363       5.001 -15.664  -0.482  1.00  0.530          C  
ATOM  20400  CG1 VAL B 363       4.235 -16.273   0.709  1.00  0.530          C  
ATOM  20401  CG2 VAL B 363       4.695 -14.175  -0.552  1.00  0.530          C  
ATOM  20402  H   VAL B 363       6.804 -14.348   1.081  1.00  0.440          H  
ATOM  20403  HA  VAL B 363       6.666 -17.038  -0.221  1.00  0.460          H  
ATOM  20404  HB  VAL B 363       4.642 -16.129  -1.377  1.00  0.630          H  
ATOM  20405 1HG1 VAL B 363       3.169 -16.095   0.581  1.00  0.630          H  
ATOM  20406 2HG1 VAL B 363       4.417 -17.330   0.767  1.00  0.630          H  
ATOM  20407 3HG1 VAL B 363       4.565 -15.809   1.632  1.00  0.630          H  
ATOM  20408 1HG2 VAL B 363       3.620 -14.049  -0.664  1.00  0.630          H  
ATOM  20409 2HG2 VAL B 363       5.019 -13.679   0.354  1.00  0.630          H  
ATOM  20410 3HG2 VAL B 363       5.177 -13.710  -1.401  1.00  0.630          H  
ATOM  20411  N   TRP B 364       8.232 -16.341  -2.003  1.00  0.350          N  
ATOM  20412  CA  TRP B 364       9.189 -15.933  -3.013  1.00  0.350          C  
ATOM  20413  C   TRP B 364       8.733 -16.324  -4.417  1.00  0.390          C  
ATOM  20414  O   TRP B 364       8.422 -17.488  -4.702  1.00  0.430          O  
ATOM  20415  CB  TRP B 364      10.535 -16.589  -2.699  1.00  0.490          C  
ATOM  20416  CG  TRP B 364      11.200 -16.095  -1.425  1.00  0.490          C  
ATOM  20417  CD1 TRP B 364      10.990 -16.602  -0.180  1.00  0.490          C  
ATOM  20418  CD2 TRP B 364      12.196 -15.044  -1.263  1.00  0.490          C  
ATOM  20419  NE1 TRP B 364      11.779 -15.944   0.740  1.00  0.490          N  
ATOM  20420  CE2 TRP B 364      12.518 -14.994   0.100  1.00  0.490          C  
ATOM  20421  CE3 TRP B 364      12.836 -14.162  -2.148  1.00  0.490          C  
ATOM  20422  CZ2 TRP B 364      13.451 -14.096   0.606  1.00  0.490          C  
ATOM  20423  CZ3 TRP B 364      13.775 -13.261  -1.631  1.00  0.490          C  
ATOM  20424  CH2 TRP B 364      14.070 -13.234  -0.293  1.00  0.490          C  
ATOM  20425  H   TRP B 364       8.214 -17.329  -1.726  1.00  0.420          H  
ATOM  20426  HA  TRP B 364       9.307 -14.850  -2.971  1.00  0.420          H  
ATOM  20427 1HB  TRP B 364      10.374 -17.646  -2.576  1.00  0.590          H  
ATOM  20428 2HB  TRP B 364      11.217 -16.451  -3.538  1.00  0.590          H  
ATOM  20429  HD1 TRP B 364      10.297 -17.413   0.052  1.00  0.590          H  
ATOM  20430  HE1 TRP B 364      11.808 -16.135   1.737  1.00  0.590          H  
ATOM  20431  HE3 TRP B 364      12.607 -14.178  -3.213  1.00  0.590          H  
ATOM  20432  HZ2 TRP B 364      13.702 -14.063   1.668  1.00  0.590          H  
ATOM  20433  HZ3 TRP B 364      14.273 -12.576  -2.321  1.00  0.590          H  
ATOM  20434  HH2 TRP B 364      14.808 -12.520   0.067  1.00  0.590          H  
ATOM  20435  N   ASP B 365       8.797 -15.357  -5.330  1.00  0.420          N  
ATOM  20436  CA  ASP B 365       8.451 -15.538  -6.740  1.00  0.490          C  
ATOM  20437  C   ASP B 365       7.052 -16.126  -6.980  1.00  0.510          C  
ATOM  20438  O   ASP B 365       6.865 -16.988  -7.835  1.00  0.600          O  
ATOM  20439  CB  ASP B 365       9.525 -16.388  -7.413  1.00  0.660          C  
ATOM  20440  CG  ASP B 365      10.898 -15.703  -7.330  1.00  0.660          C  
ATOM  20441  OD1 ASP B 365      10.942 -14.486  -7.389  1.00  0.660          O  
ATOM  20442  OD2 ASP B 365      11.884 -16.390  -7.194  1.00  0.660          O  
ATOM  20443  H   ASP B 365       9.099 -14.437  -5.034  1.00  0.500          H  
ATOM  20444  HA  ASP B 365       8.472 -14.554  -7.213  1.00  0.590          H  
ATOM  20445 1HB  ASP B 365       9.581 -17.373  -6.944  1.00  0.790          H  
ATOM  20446 2HB  ASP B 365       9.270 -16.542  -8.462  1.00  0.790          H  
ATOM  20447  N   GLN B 366       6.069 -15.636  -6.230  1.00  0.480          N  
ATOM  20448  CA  GLN B 366       4.680 -16.060  -6.365  1.00  0.490          C  
ATOM  20449  C   GLN B 366       4.097 -15.597  -7.709  1.00  0.530          C  
ATOM  20450  O   GLN B 366       4.242 -14.420  -8.036  1.00  0.550          O  
ATOM  20451  CB  GLN B 366       3.870 -15.450  -5.218  1.00  0.680          C  
ATOM  20452  CG  GLN B 366       2.416 -15.869  -5.128  1.00  0.680          C  
ATOM  20453  CD  GLN B 366       1.749 -15.186  -3.945  1.00  0.680          C  
ATOM  20454  OE1 GLN B 366       2.440 -14.740  -3.025  1.00  0.680          O  
ATOM  20455  NE2 GLN B 366       0.430 -15.083  -3.948  1.00  0.680          N  
ATOM  20456  H   GLN B 366       6.307 -14.927  -5.551  1.00  0.580          H  
ATOM  20457  HA  GLN B 366       4.637 -17.130  -6.275  1.00  0.590          H  
ATOM  20458 1HB  GLN B 366       4.346 -15.703  -4.273  1.00  0.820          H  
ATOM  20459 2HB  GLN B 366       3.891 -14.363  -5.307  1.00  0.820          H  
ATOM  20460 1HG  GLN B 366       1.883 -15.579  -6.038  1.00  0.820          H  
ATOM  20461 2HG  GLN B 366       2.360 -16.947  -4.987  1.00  0.820          H  
ATOM  20462 1HE2 GLN B 366      -0.041 -14.630  -3.198  1.00  0.820          H  
ATOM  20463 2HE2 GLN B 366      -0.125 -15.467  -4.719  1.00  0.820          H  
ATOM  20464  N   PRO B 367       3.462 -16.484  -8.513  1.00  0.580          N  
ATOM  20465  CA  PRO B 367       2.760 -16.179  -9.757  1.00  0.600          C  
ATOM  20466  C   PRO B 367       1.635 -15.192  -9.507  1.00  0.510          C  
ATOM  20467  O   PRO B 367       0.960 -15.302  -8.483  1.00  0.470          O  
ATOM  20468  CB  PRO B 367       2.210 -17.548 -10.189  1.00  0.900          C  
ATOM  20469  CG  PRO B 367       3.125 -18.553  -9.539  1.00  0.900          C  
ATOM  20470  CD  PRO B 367       3.542 -17.929  -8.231  1.00  0.900          C  
ATOM  20471  HA  PRO B 367       3.476 -15.773 -10.493  1.00  0.720          H  
ATOM  20472 1HB  PRO B 367       1.162 -17.647  -9.874  1.00  1.080          H  
ATOM  20473 2HB  PRO B 367       2.219 -17.623 -11.287  1.00  1.080          H  
ATOM  20474 1HG  PRO B 367       2.600 -19.513  -9.403  1.00  1.080          H  
ATOM  20475 2HG  PRO B 367       3.987 -18.756 -10.187  1.00  1.080          H  
ATOM  20476 1HD  PRO B 367       2.876 -18.205  -7.422  1.00  1.080          H  
ATOM  20477 2HD  PRO B 367       4.591 -18.241  -8.065  1.00  1.080          H  
ATOM  20478  N   GLU B 368       1.377 -14.302 -10.457  1.00  0.570          N  
ATOM  20479  CA  GLU B 368       0.322 -13.296 -10.333  1.00  0.600          C  
ATOM  20480  C   GLU B 368      -1.071 -13.882 -10.114  1.00  0.590          C  
ATOM  20481  O   GLU B 368      -1.888 -13.313  -9.391  1.00  0.660          O  
ATOM  20482  CB  GLU B 368       0.310 -12.419 -11.591  1.00  0.830          C  
ATOM  20483  CG  GLU B 368       1.582 -11.581 -11.791  1.00  0.830          C  
ATOM  20484  CD  GLU B 368       2.712 -12.352 -12.451  1.00  0.830          C  
ATOM  20485  OE1 GLU B 368       2.533 -13.528 -12.723  1.00  0.830          O  
ATOM  20486  OE2 GLU B 368       3.744 -11.777 -12.675  1.00  0.830          O  
ATOM  20487  H   GLU B 368       1.964 -14.280 -11.297  1.00  0.680          H  
ATOM  20488  HA  GLU B 368       0.560 -12.666  -9.474  1.00  0.720          H  
ATOM  20489 1HB  GLU B 368       0.167 -13.046 -12.473  1.00  0.990          H  
ATOM  20490 2HB  GLU B 368      -0.539 -11.734 -11.544  1.00  0.990          H  
ATOM  20491 1HG  GLU B 368       1.343 -10.714 -12.406  1.00  0.990          H  
ATOM  20492 2HG  GLU B 368       1.918 -11.222 -10.819  1.00  0.990          H  
ATOM  20493  N   ASP B 369      -1.324 -15.048 -10.701  1.00  0.560          N  
ATOM  20494  CA  ASP B 369      -2.625 -15.688 -10.627  1.00  0.610          C  
ATOM  20495  C   ASP B 369      -2.728 -16.719  -9.506  1.00  0.580          C  
ATOM  20496  O   ASP B 369      -3.705 -17.480  -9.444  1.00  0.630          O  
ATOM  20497  CB  ASP B 369      -2.907 -16.354 -11.976  1.00  0.830          C  
ATOM  20498  CG  ASP B 369      -3.024 -15.325 -13.089  1.00  0.830          C  
ATOM  20499  OD1 ASP B 369      -3.734 -14.353 -12.906  1.00  0.830          O  
ATOM  20500  OD2 ASP B 369      -2.371 -15.482 -14.096  1.00  0.830          O  
ATOM  20501  H   ASP B 369      -0.613 -15.458 -11.292  1.00  0.670          H  
ATOM  20502  HA  ASP B 369      -3.373 -14.916 -10.449  1.00  0.730          H  
ATOM  20503 1HB  ASP B 369      -2.111 -17.058 -12.215  1.00  1.000          H  
ATOM  20504 2HB  ASP B 369      -3.843 -16.914 -11.928  1.00  1.000          H  
ATOM  20505  N   LEU B 370      -1.718 -16.793  -8.629  1.00  0.530          N  
ATOM  20506  CA  LEU B 370      -1.794 -17.769  -7.550  1.00  0.560          C  
ATOM  20507  C   LEU B 370      -2.120 -17.081  -6.223  1.00  0.520          C  
ATOM  20508  O   LEU B 370      -1.358 -16.241  -5.736  1.00  0.600          O  
ATOM  20509  CB  LEU B 370      -0.474 -18.562  -7.440  1.00  0.770          C  
ATOM  20510  CG  LEU B 370      -0.407 -19.668  -6.328  1.00  0.770          C  
ATOM  20511  CD1 LEU B 370      -1.437 -20.760  -6.636  1.00  0.770          C  
ATOM  20512  CD2 LEU B 370       1.026 -20.275  -6.271  1.00  0.770          C  
ATOM  20513  H   LEU B 370      -0.915 -16.156  -8.674  1.00  0.640          H  
ATOM  20514  HA  LEU B 370      -2.604 -18.458  -7.775  1.00  0.670          H  
ATOM  20515 1HB  LEU B 370      -0.283 -19.041  -8.396  1.00  0.930          H  
ATOM  20516 2HB  LEU B 370       0.331 -17.847  -7.249  1.00  0.930          H  
ATOM  20517  HG  LEU B 370      -0.658 -19.238  -5.361  1.00  0.930          H  
ATOM  20518 1HD1 LEU B 370      -1.379 -21.493  -5.880  1.00  0.930          H  
ATOM  20519 2HD1 LEU B 370      -2.444 -20.357  -6.653  1.00  0.930          H  
ATOM  20520 3HD1 LEU B 370      -1.216 -21.214  -7.601  1.00  0.930          H  
ATOM  20521 1HD2 LEU B 370       1.076 -21.052  -5.510  1.00  0.930          H  
ATOM  20522 2HD2 LEU B 370       1.280 -20.707  -7.230  1.00  0.930          H  
ATOM  20523 3HD2 LEU B 370       1.734 -19.497  -6.024  1.00  0.930          H  
ATOM  20524  N   ASN B 371      -3.264 -17.432  -5.648  1.00  0.500          N  
ATOM  20525  CA  ASN B 371      -3.724 -16.865  -4.389  1.00  0.530          C  
ATOM  20526  C   ASN B 371      -3.335 -17.753  -3.212  1.00  0.570          C  
ATOM  20527  O   ASN B 371      -3.785 -18.898  -3.114  1.00  0.760          O  
ATOM  20528  CB  ASN B 371      -5.213 -16.610  -4.419  1.00  0.730          C  
ATOM  20529  CG  ASN B 371      -5.716 -15.956  -3.160  1.00  0.730          C  
ATOM  20530  OD1 ASN B 371      -4.995 -15.104  -2.607  1.00  0.730          O  
ATOM  20531  ND2 ASN B 371      -6.878 -16.335  -2.671  1.00  0.730          N  
ATOM  20532  H   ASN B 371      -3.852 -18.137  -6.105  1.00  0.600          H  
ATOM  20533  HA  ASN B 371      -3.221 -15.916  -4.236  1.00  0.640          H  
ATOM  20534 1HB  ASN B 371      -5.441 -15.959  -5.261  1.00  0.880          H  
ATOM  20535 2HB  ASN B 371      -5.715 -17.500  -4.596  1.00  0.880          H  
ATOM  20536 1HD2 ASN B 371      -7.224 -15.929  -1.826  1.00  0.880          H  
ATOM  20537 2HD2 ASN B 371      -7.443 -17.072  -3.112  1.00  0.880          H  
ATOM  20538  N   LEU B 372      -2.438 -17.269  -2.358  1.00  0.450          N  
ATOM  20539  CA  LEU B 372      -1.961 -18.088  -1.249  1.00  0.470          C  
ATOM  20540  C   LEU B 372      -2.511 -17.676   0.107  1.00  0.470          C  
ATOM  20541  O   LEU B 372      -2.198 -16.596   0.617  1.00  0.550          O  
ATOM  20542  CB  LEU B 372      -0.448 -18.000  -1.149  1.00  0.650          C  
ATOM  20543  CG  LEU B 372       0.358 -18.392  -2.346  1.00  0.650          C  
ATOM  20544  CD1 LEU B 372       1.774 -18.092  -2.056  1.00  0.650          C  
ATOM  20545  CD2 LEU B 372       0.193 -19.855  -2.624  1.00  0.650          C  
ATOM  20546  H   LEU B 372      -2.098 -16.325  -2.473  1.00  0.540          H  
ATOM  20547  HA  LEU B 372      -2.261 -19.115  -1.418  1.00  0.560          H  
ATOM  20548 1HB  LEU B 372      -0.178 -16.983  -0.886  1.00  0.780          H  
ATOM  20549 2HB  LEU B 372      -0.150 -18.663  -0.349  1.00  0.780          H  
ATOM  20550  HG  LEU B 372       0.049 -17.811  -3.215  1.00  0.780          H  
ATOM  20551 1HD1 LEU B 372       2.370 -18.358  -2.922  1.00  0.780          H  
ATOM  20552 2HD1 LEU B 372       1.901 -17.036  -1.842  1.00  0.780          H  
ATOM  20553 3HD1 LEU B 372       2.091 -18.665  -1.201  1.00  0.780          H  
ATOM  20554 1HD2 LEU B 372       0.802 -20.122  -3.464  1.00  0.780          H  
ATOM  20555 2HD2 LEU B 372       0.504 -20.436  -1.761  1.00  0.780          H  
ATOM  20556 3HD2 LEU B 372      -0.846 -20.074  -2.849  1.00  0.780          H  
ATOM  20557  N   PHE B 373      -3.303 -18.551   0.712  1.00  0.470          N  
ATOM  20558  CA  PHE B 373      -3.857 -18.249   2.029  1.00  0.470          C  
ATOM  20559  C   PHE B 373      -3.133 -19.081   3.071  1.00  0.500          C  
ATOM  20560  O   PHE B 373      -2.945 -20.289   2.905  1.00  0.600          O  
ATOM  20561  CB  PHE B 373      -5.358 -18.502   2.118  1.00  0.660          C  
ATOM  20562  CG  PHE B 373      -5.880 -18.195   3.494  1.00  0.660          C  
ATOM  20563  CD1 PHE B 373      -6.150 -16.887   3.861  1.00  0.660          C  
ATOM  20564  CD2 PHE B 373      -6.062 -19.201   4.438  1.00  0.660          C  
ATOM  20565  CE1 PHE B 373      -6.589 -16.588   5.131  1.00  0.660          C  
ATOM  20566  CE2 PHE B 373      -6.506 -18.898   5.712  1.00  0.660          C  
ATOM  20567  CZ  PHE B 373      -6.766 -17.590   6.055  1.00  0.660          C  
ATOM  20568  H   PHE B 373      -3.523 -19.425   0.217  1.00  0.560          H  
ATOM  20569  HA  PHE B 373      -3.681 -17.196   2.254  1.00  0.560          H  
ATOM  20570 1HB  PHE B 373      -5.883 -17.877   1.395  1.00  0.790          H  
ATOM  20571 2HB  PHE B 373      -5.579 -19.531   1.887  1.00  0.790          H  
ATOM  20572  HD1 PHE B 373      -6.004 -16.088   3.134  1.00  0.790          H  
ATOM  20573  HD2 PHE B 373      -5.842 -20.238   4.167  1.00  0.790          H  
ATOM  20574  HE1 PHE B 373      -6.792 -15.555   5.405  1.00  0.790          H  
ATOM  20575  HE2 PHE B 373      -6.644 -19.690   6.448  1.00  0.790          H  
ATOM  20576  HZ  PHE B 373      -7.110 -17.347   7.058  1.00  0.790          H  
ATOM  20577  N   PHE B 374      -2.728 -18.455   4.170  1.00  0.460          N  
ATOM  20578  CA  PHE B 374      -1.982 -19.196   5.179  1.00  0.460          C  
ATOM  20579  C   PHE B 374      -2.590 -19.236   6.561  1.00  0.470          C  
ATOM  20580  O   PHE B 374      -3.223 -18.259   6.975  1.00  0.470          O  
ATOM  20581  CB  PHE B 374      -0.607 -18.569   5.323  1.00  0.640          C  
ATOM  20582  CG  PHE B 374       0.241 -18.654   4.109  1.00  0.640          C  
ATOM  20583  CD1 PHE B 374       0.141 -17.708   3.097  1.00  0.640          C  
ATOM  20584  CD2 PHE B 374       1.171 -19.655   3.987  1.00  0.640          C  
ATOM  20585  CE1 PHE B 374       0.947 -17.781   2.004  1.00  0.640          C  
ATOM  20586  CE2 PHE B 374       1.968 -19.715   2.892  1.00  0.640          C  
ATOM  20587  CZ  PHE B 374       1.861 -18.788   1.897  1.00  0.640          C  
ATOM  20588  H   PHE B 374      -2.894 -17.465   4.290  1.00  0.550          H  
ATOM  20589  HA  PHE B 374      -1.867 -20.219   4.834  1.00  0.550          H  
ATOM  20590 1HB  PHE B 374      -0.717 -17.518   5.594  1.00  0.770          H  
ATOM  20591 2HB  PHE B 374      -0.078 -19.054   6.150  1.00  0.770          H  
ATOM  20592  HD1 PHE B 374      -0.588 -16.899   3.178  1.00  0.770          H  
ATOM  20593  HD2 PHE B 374       1.262 -20.407   4.778  1.00  0.770          H  
ATOM  20594  HE1 PHE B 374       0.859 -17.033   1.220  1.00  0.770          H  
ATOM  20595  HE2 PHE B 374       2.682 -20.508   2.808  1.00  0.770          H  
ATOM  20596  HZ  PHE B 374       2.502 -18.853   1.030  1.00  0.770          H  
ATOM  20597  N   THR B 375      -2.324 -20.346   7.271  1.00  0.470          N  
ATOM  20598  CA  THR B 375      -2.634 -20.542   8.700  1.00  0.460          C  
ATOM  20599  C   THR B 375      -1.398 -21.003   9.497  1.00  0.440          C  
ATOM  20600  O   THR B 375      -0.748 -21.997   9.134  1.00  0.440          O  
ATOM  20601  CB  THR B 375      -3.770 -21.581   8.892  1.00  0.650          C  
ATOM  20602  OG1 THR B 375      -4.956 -21.116   8.238  1.00  0.650          O  
ATOM  20603  CG2 THR B 375      -4.053 -21.797  10.376  1.00  0.650          C  
ATOM  20604  H   THR B 375      -1.871 -21.098   6.746  1.00  0.560          H  
ATOM  20605  HA  THR B 375      -2.937 -19.590   9.124  1.00  0.550          H  
ATOM  20606  HB  THR B 375      -3.475 -22.521   8.449  1.00  0.780          H  
ATOM  20607  HG1 THR B 375      -4.826 -21.205   7.287  1.00  0.780          H  
ATOM  20608 1HG2 THR B 375      -4.850 -22.527  10.486  1.00  0.780          H  
ATOM  20609 2HG2 THR B 375      -3.163 -22.171  10.863  1.00  0.780          H  
ATOM  20610 3HG2 THR B 375      -4.349 -20.882  10.839  1.00  0.780          H  
ATOM  20611  N   ALA B 376      -1.089 -20.317  10.611  1.00  0.440          N  
ATOM  20612  CA  ALA B 376       0.098 -20.694  11.410  1.00  0.430          C  
ATOM  20613  C   ALA B 376      -0.266 -21.434  12.693  1.00  0.440          C  
ATOM  20614  O   ALA B 376      -1.014 -20.920  13.534  1.00  0.440          O  
ATOM  20615  CB  ALA B 376       0.892 -19.443  11.772  1.00  0.610          C  
ATOM  20616  H   ALA B 376      -1.666 -19.520  10.883  1.00  0.530          H  
ATOM  20617  HA  ALA B 376       0.722 -21.348  10.814  1.00  0.520          H  
ATOM  20618 1HB  ALA B 376       1.769 -19.717  12.324  1.00  0.730          H  
ATOM  20619 2HB  ALA B 376       1.191 -18.933  10.862  1.00  0.730          H  
ATOM  20620 3HB  ALA B 376       0.282 -18.777  12.376  1.00  0.730          H  
ATOM  20621  N   THR B 377       0.277 -22.634  12.866  1.00  0.440          N  
ATOM  20622  CA  THR B 377       0.025 -23.468  14.045  1.00  0.440          C  
ATOM  20623  C   THR B 377       1.177 -23.280  15.012  1.00  0.450          C  
ATOM  20624  O   THR B 377       2.353 -23.476  14.672  1.00  0.450          O  
ATOM  20625  CB  THR B 377      -0.130 -24.961  13.700  1.00  0.620          C  
ATOM  20626  OG1 THR B 377      -1.217 -25.151  12.783  1.00  0.620          O  
ATOM  20627  CG2 THR B 377      -0.444 -25.749  14.990  1.00  0.620          C  
ATOM  20628  H   THR B 377       0.878 -23.019  12.139  1.00  0.530          H  
ATOM  20629  HA  THR B 377      -0.876 -23.134  14.537  1.00  0.530          H  
ATOM  20630  HB  THR B 377       0.769 -25.321  13.262  1.00  0.740          H  
ATOM  20631  HG1 THR B 377      -0.917 -24.924  11.891  1.00  0.740          H  
ATOM  20632 1HG2 THR B 377      -0.566 -26.801  14.746  1.00  0.740          H  
ATOM  20633 2HG2 THR B 377       0.359 -25.645  15.713  1.00  0.740          H  
ATOM  20634 3HG2 THR B 377      -1.373 -25.375  15.434  1.00  0.740          H  
ATOM  20635  N   CYS B 378       0.839 -22.912  16.252  1.00  0.480          N  
ATOM  20636  CA  CYS B 378       1.874 -22.603  17.235  1.00  0.520          C  
ATOM  20637  C   CYS B 378       1.889 -23.533  18.453  1.00  0.560          C  
ATOM  20638  O   CYS B 378       2.969 -23.859  18.951  1.00  1.030          O  
ATOM  20639  CB  CYS B 378       1.698 -21.182  17.704  1.00  0.710          C  
ATOM  20640  SG  CYS B 378       1.713 -19.977  16.350  1.00  0.710          S  
ATOM  20641  H   CYS B 378      -0.156 -22.842  16.491  1.00  0.580          H  
ATOM  20642  HA  CYS B 378       2.843 -22.693  16.740  1.00  0.620          H  
ATOM  20643 1HB  CYS B 378       0.749 -21.080  18.241  1.00  0.850          H  
ATOM  20644 2HB  CYS B 378       2.498 -20.914  18.401  1.00  0.850          H  
ATOM  20645  HG  CYS B 378       0.827 -20.643  15.599  1.00  0.850          H  
ATOM  20646  N   GLN B 379       0.722 -23.926  18.964  1.00  0.790          N  
ATOM  20647  CA  GLN B 379       0.698 -24.766  20.165  1.00  0.920          C  
ATOM  20648  C   GLN B 379      -0.357 -25.828  20.026  1.00  0.860          C  
ATOM  20649  O   GLN B 379      -1.544 -25.494  20.062  1.00  1.290          O  
ATOM  20650  CB  GLN B 379       0.388 -23.929  21.413  1.00  1.240          C  
ATOM  20651  CG  GLN B 379       0.229 -24.701  22.776  1.00  1.240          C  
ATOM  20652  CD  GLN B 379       1.525 -25.312  23.333  1.00  1.240          C  
ATOM  20653  OE1 GLN B 379       2.528 -24.604  23.477  1.00  1.240          O  
ATOM  20654  NE2 GLN B 379       1.512 -26.603  23.674  1.00  1.240          N  
ATOM  20655  H   GLN B 379      -0.144 -23.660  18.494  1.00  0.950          H  
ATOM  20656  HA  GLN B 379       1.662 -25.260  20.286  1.00  1.100          H  
ATOM  20657 1HB  GLN B 379       1.184 -23.185  21.554  1.00  1.480          H  
ATOM  20658 2HB  GLN B 379      -0.528 -23.363  21.239  1.00  1.480          H  
ATOM  20659 1HG  GLN B 379      -0.170 -24.033  23.527  1.00  1.480          H  
ATOM  20660 2HG  GLN B 379      -0.472 -25.531  22.625  1.00  1.480          H  
ATOM  20661 1HE2 GLN B 379       2.328 -27.024  24.057  1.00  1.480          H  
ATOM  20662 2HE2 GLN B 379       0.660 -27.179  23.572  1.00  1.480          H  
ATOM  20663  N   ASP B 380       0.039 -27.098  19.975  1.00  0.860          N  
ATOM  20664  CA  ASP B 380      -0.924 -28.185  19.844  1.00  1.100          C  
ATOM  20665  C   ASP B 380      -1.954 -27.837  18.772  1.00  1.030          C  
ATOM  20666  O   ASP B 380      -1.486 -27.210  17.814  1.00  1.680          O  
ATOM  20667  CB  ASP B 380      -1.563 -28.449  21.192  1.00  1.440          C  
ATOM  20668  CG  ASP B 380      -0.511 -28.921  22.209  1.00  1.440          C  
ATOM  20669  OD1 ASP B 380       0.402 -29.599  21.809  1.00  1.440          O  
ATOM  20670  OD2 ASP B 380      -0.600 -28.529  23.349  1.00  1.440          O  
ATOM  20671  H   ASP B 380       1.035 -27.329  19.993  1.00  1.030          H  
ATOM  20672  HA  ASP B 380      -0.393 -29.085  19.514  1.00  1.320          H  
ATOM  20673 1HB  ASP B 380      -2.014 -27.542  21.575  1.00  1.730          H  
ATOM  20674 2HB  ASP B 380      -2.355 -29.205  21.120  1.00  1.730          H  
ATOM  20675  N   GLY B 381      -3.091 -27.437  19.334  1.00  0.830          N  
ATOM  20676  CA  GLY B 381      -4.335 -27.574  18.597  1.00  0.760          C  
ATOM  20677  C   GLY B 381      -4.752 -26.154  18.232  1.00  0.610          C  
ATOM  20678  O   GLY B 381      -5.845 -25.907  17.735  1.00  0.640          O  
ATOM  20679  H   GLY B 381      -2.983 -26.493  19.673  1.00  1.000          H  
ATOM  20680 1HA  GLY B 381      -4.187 -28.168  17.702  1.00  0.910          H  
ATOM  20681 2HA  GLY B 381      -5.094 -28.054  19.196  1.00  0.910          H  
ATOM  20682  N   VAL B 382      -3.853 -25.222  18.543  1.00  0.570          N  
ATOM  20683  CA  VAL B 382      -4.053 -23.798  18.367  1.00  0.520          C  
ATOM  20684  C   VAL B 382      -3.279 -23.212  17.205  1.00  0.510          C  
ATOM  20685  O   VAL B 382      -2.032 -23.214  17.170  1.00  0.700          O  
ATOM  20686  CB  VAL B 382      -3.661 -23.033  19.655  1.00  0.750          C  
ATOM  20687  CG1 VAL B 382      -3.864 -21.518  19.470  1.00  0.750          C  
ATOM  20688  CG2 VAL B 382      -4.474 -23.582  20.808  1.00  0.750          C  
ATOM  20689  H   VAL B 382      -2.964 -25.548  18.926  1.00  0.680          H  
ATOM  20690  HA  VAL B 382      -5.125 -23.623  18.186  1.00  0.620          H  
ATOM  20691  HB  VAL B 382      -2.606 -23.195  19.863  1.00  0.900          H  
ATOM  20692 1HG1 VAL B 382      -3.566 -20.998  20.382  1.00  0.900          H  
ATOM  20693 2HG1 VAL B 382      -3.243 -21.157  18.655  1.00  0.900          H  
ATOM  20694 3HG1 VAL B 382      -4.907 -21.305  19.246  1.00  0.900          H  
ATOM  20695 1HG2 VAL B 382      -4.206 -23.061  21.730  1.00  0.900          H  
ATOM  20696 2HG2 VAL B 382      -5.532 -23.426  20.597  1.00  0.900          H  
ATOM  20697 3HG2 VAL B 382      -4.278 -24.638  20.922  1.00  0.900          H  
ATOM  20698  N   SER B 383      -4.049 -22.612  16.306  1.00  0.460          N  
ATOM  20699  CA  SER B 383      -3.523 -22.022  15.102  1.00  0.480          C  
ATOM  20700  C   SER B 383      -4.229 -20.714  14.814  1.00  0.460          C  
ATOM  20701  O   SER B 383      -5.337 -20.463  15.315  1.00  0.470          O  
ATOM  20702  CB  SER B 383      -3.732 -22.971  13.943  1.00  0.660          C  
ATOM  20703  OG  SER B 383      -5.099 -23.116  13.649  1.00  0.660          O  
ATOM  20704  H   SER B 383      -5.047 -22.624  16.432  1.00  0.550          H  
ATOM  20705  HA  SER B 383      -2.471 -21.807  15.245  1.00  0.580          H  
ATOM  20706 1HB  SER B 383      -3.196 -22.617  13.080  1.00  0.800          H  
ATOM  20707 2HB  SER B 383      -3.315 -23.947  14.201  1.00  0.800          H  
ATOM  20708  HG  SER B 383      -5.154 -23.776  12.957  1.00  0.800          H  
ATOM  20709  N   TYR B 384      -3.564 -19.876  14.033  1.00  0.450          N  
ATOM  20710  CA  TYR B 384      -4.071 -18.570  13.688  1.00  0.440          C  
ATOM  20711  C   TYR B 384      -4.162 -18.302  12.185  1.00  0.460          C  
ATOM  20712  O   TYR B 384      -3.134 -18.001  11.550  1.00  0.490          O  
ATOM  20713  CB  TYR B 384      -3.145 -17.556  14.314  1.00  0.620          C  
ATOM  20714  CG  TYR B 384      -2.971 -17.761  15.795  1.00  0.620          C  
ATOM  20715  CD1 TYR B 384      -1.901 -18.531  16.245  1.00  0.620          C  
ATOM  20716  CD2 TYR B 384      -3.859 -17.214  16.698  1.00  0.620          C  
ATOM  20717  CE1 TYR B 384      -1.721 -18.745  17.587  1.00  0.620          C  
ATOM  20718  CE2 TYR B 384      -3.673 -17.430  18.052  1.00  0.620          C  
ATOM  20719  CZ  TYR B 384      -2.607 -18.193  18.492  1.00  0.620          C  
ATOM  20720  OH  TYR B 384      -2.409 -18.401  19.838  1.00  0.620          O  
ATOM  20721  H   TYR B 384      -2.651 -20.170  13.701  1.00  0.540          H  
ATOM  20722  HA  TYR B 384      -5.045 -18.456  14.147  1.00  0.530          H  
ATOM  20723 1HB  TYR B 384      -2.162 -17.611  13.837  1.00  0.740          H  
ATOM  20724 2HB  TYR B 384      -3.551 -16.561  14.143  1.00  0.740          H  
ATOM  20725  HD1 TYR B 384      -1.204 -18.968  15.526  1.00  0.740          H  
ATOM  20726  HD2 TYR B 384      -4.700 -16.617  16.348  1.00  0.740          H  
ATOM  20727  HE1 TYR B 384      -0.888 -19.344  17.938  1.00  0.740          H  
ATOM  20728  HE2 TYR B 384      -4.371 -17.000  18.770  1.00  0.740          H  
ATOM  20729  HH  TYR B 384      -3.046 -17.890  20.344  1.00  0.740          H  
ATOM  20730  N   PRO B 385      -5.337 -18.487  11.560  1.00  0.480          N  
ATOM  20731  CA  PRO B 385      -5.570 -18.257  10.150  1.00  0.490          C  
ATOM  20732  C   PRO B 385      -5.175 -16.836   9.855  1.00  0.500          C  
ATOM  20733  O   PRO B 385      -5.529 -15.939  10.618  1.00  0.500          O  
ATOM  20734  CB  PRO B 385      -7.077 -18.490  10.013  1.00  0.730          C  
ATOM  20735  CG  PRO B 385      -7.411 -19.444  11.134  1.00  0.730          C  
ATOM  20736  CD  PRO B 385      -6.515 -19.009  12.282  1.00  0.730          C  
ATOM  20737  HA  PRO B 385      -5.007 -18.961   9.537  1.00  0.590          H  
ATOM  20738 1HB  PRO B 385      -7.614 -17.532  10.075  1.00  0.880          H  
ATOM  20739 2HB  PRO B 385      -7.292 -18.918   9.023  1.00  0.880          H  
ATOM  20740 1HG  PRO B 385      -8.482 -19.383  11.384  1.00  0.880          H  
ATOM  20741 2HG  PRO B 385      -7.216 -20.479  10.815  1.00  0.880          H  
ATOM  20742 1HD  PRO B 385      -6.993 -18.213  12.869  1.00  0.880          H  
ATOM  20743 2HD  PRO B 385      -6.261 -19.895  12.889  1.00  0.880          H  
ATOM  20744  N   GLY B 386      -4.482 -16.625   8.754  1.00  0.510          N  
ATOM  20745  CA  GLY B 386      -4.034 -15.315   8.330  1.00  0.520          C  
ATOM  20746  C   GLY B 386      -2.540 -15.110   8.583  1.00  0.530          C  
ATOM  20747  O   GLY B 386      -1.900 -14.306   7.903  1.00  0.820          O  
ATOM  20748  H   GLY B 386      -4.192 -17.406   8.170  1.00  0.610          H  
ATOM  20749 1HA  GLY B 386      -4.239 -15.200   7.266  1.00  0.620          H  
ATOM  20750 2HA  GLY B 386      -4.604 -14.548   8.847  1.00  0.620          H  
ATOM  20751  N   GLN B 387      -1.968 -15.819   9.563  1.00  0.530          N  
ATOM  20752  CA  GLN B 387      -0.554 -15.627   9.854  1.00  0.490          C  
ATOM  20753  C   GLN B 387       0.378 -16.599   9.135  1.00  0.480          C  
ATOM  20754  O   GLN B 387       0.060 -17.765   8.917  1.00  0.500          O  
ATOM  20755  CB  GLN B 387      -0.266 -15.719  11.370  1.00  0.700          C  
ATOM  20756  CG  GLN B 387      -0.866 -14.617  12.234  1.00  0.700          C  
ATOM  20757  CD  GLN B 387      -0.412 -14.684  13.668  1.00  0.700          C  
ATOM  20758  OE1 GLN B 387       0.777 -14.463  13.960  1.00  0.700          O  
ATOM  20759  NE2 GLN B 387      -1.327 -14.959  14.569  1.00  0.700          N  
ATOM  20760  H   GLN B 387      -2.506 -16.505  10.104  1.00  0.640          H  
ATOM  20761  HA  GLN B 387      -0.281 -14.623   9.530  1.00  0.590          H  
ATOM  20762 1HB  GLN B 387      -0.687 -16.655  11.740  1.00  0.840          H  
ATOM  20763 2HB  GLN B 387       0.802 -15.755  11.548  1.00  0.840          H  
ATOM  20764 1HG  GLN B 387      -0.563 -13.657  11.850  1.00  0.840          H  
ATOM  20765 2HG  GLN B 387      -1.943 -14.725  12.218  1.00  0.840          H  
ATOM  20766 1HE2 GLN B 387      -1.083 -15.015  15.538  1.00  0.840          H  
ATOM  20767 2HE2 GLN B 387      -2.277 -15.106  14.279  1.00  0.840          H  
ATOM  20768  N   ARG B 388       1.585 -16.107   8.849  1.00  0.470          N  
ATOM  20769  CA  ARG B 388       2.687 -16.911   8.325  1.00  0.500          C  
ATOM  20770  C   ARG B 388       3.808 -16.968   9.336  1.00  0.410          C  
ATOM  20771  O   ARG B 388       4.965 -17.215   8.993  1.00  0.420          O  
ATOM  20772  CB  ARG B 388       3.280 -16.387   7.030  1.00  0.690          C  
ATOM  20773  CG  ARG B 388       2.449 -16.506   5.816  1.00  0.690          C  
ATOM  20774  CD  ARG B 388       3.279 -16.322   4.557  1.00  0.690          C  
ATOM  20775  NE  ARG B 388       3.899 -15.026   4.455  1.00  0.690          N  
ATOM  20776  CZ  ARG B 388       3.301 -13.923   3.946  1.00  0.690          C  
ATOM  20777  NH1 ARG B 388       2.055 -13.972   3.509  1.00  0.690          N  
ATOM  20778  NH2 ARG B 388       3.949 -12.783   3.886  1.00  0.690          N  
ATOM  20779  H   ARG B 388       1.747 -15.122   9.018  1.00  0.560          H  
ATOM  20780  HA  ARG B 388       2.329 -17.927   8.149  1.00  0.600          H  
ATOM  20781 1HB  ARG B 388       3.504 -15.326   7.151  1.00  0.830          H  
ATOM  20782 2HB  ARG B 388       4.193 -16.868   6.849  1.00  0.830          H  
ATOM  20783 1HG  ARG B 388       2.052 -17.499   5.813  1.00  0.830          H  
ATOM  20784 2HG  ARG B 388       1.637 -15.782   5.836  1.00  0.830          H  
ATOM  20785 1HD  ARG B 388       4.064 -17.070   4.529  1.00  0.830          H  
ATOM  20786 2HD  ARG B 388       2.665 -16.458   3.698  1.00  0.830          H  
ATOM  20787  HE  ARG B 388       4.881 -14.946   4.793  1.00  0.830          H  
ATOM  20788 1HH1 ARG B 388       1.531 -14.832   3.550  1.00  0.830          H  
ATOM  20789 2HH1 ARG B 388       1.615 -13.129   3.150  1.00  0.830          H  
ATOM  20790 1HH2 ARG B 388       4.901 -12.709   4.220  1.00  0.830          H  
ATOM  20791 2HH2 ARG B 388       3.463 -11.960   3.504  1.00  0.830          H  
ATOM  20792  N   LYS B 389       3.479 -16.683  10.586  1.00  0.390          N  
ATOM  20793  CA  LYS B 389       4.489 -16.664  11.618  1.00  0.380          C  
ATOM  20794  C   LYS B 389       4.080 -17.411  12.882  1.00  0.430          C  
ATOM  20795  O   LYS B 389       2.923 -17.377  13.305  1.00  0.540          O  
ATOM  20796  CB  LYS B 389       4.814 -15.200  11.956  1.00  0.540          C  
ATOM  20797  CG  LYS B 389       5.948 -14.961  12.961  1.00  0.540          C  
ATOM  20798  CD  LYS B 389       6.176 -13.466  13.179  1.00  0.540          C  
ATOM  20799  CE  LYS B 389       7.374 -13.201  14.084  1.00  0.540          C  
ATOM  20800  NZ  LYS B 389       7.458 -11.765  14.485  1.00  0.540          N  
ATOM  20801  H   LYS B 389       2.517 -16.482  10.809  1.00  0.470          H  
ATOM  20802  HA  LYS B 389       5.374 -17.148  11.228  1.00  0.460          H  
ATOM  20803 1HB  LYS B 389       5.077 -14.672  11.040  1.00  0.640          H  
ATOM  20804 2HB  LYS B 389       3.921 -14.723  12.362  1.00  0.640          H  
ATOM  20805 1HG  LYS B 389       5.692 -15.403  13.923  1.00  0.640          H  
ATOM  20806 2HG  LYS B 389       6.865 -15.422  12.608  1.00  0.640          H  
ATOM  20807 1HD  LYS B 389       6.358 -12.985  12.214  1.00  0.640          H  
ATOM  20808 2HD  LYS B 389       5.287 -13.022  13.627  1.00  0.640          H  
ATOM  20809 1HE  LYS B 389       7.303 -13.812  14.965  1.00  0.640          H  
ATOM  20810 2HE  LYS B 389       8.284 -13.468  13.544  1.00  0.640          H  
ATOM  20811 1HZ  LYS B 389       8.252 -11.602  15.086  1.00  0.640          H  
ATOM  20812 2HZ  LYS B 389       7.532 -11.172  13.667  1.00  0.640          H  
ATOM  20813 3HZ  LYS B 389       6.626 -11.534  15.006  1.00  0.640          H  
ATOM  20814  N   CYS B 390       5.072 -18.054  13.489  1.00  0.380          N  
ATOM  20815  CA  CYS B 390       4.956 -18.700  14.788  1.00  0.430          C  
ATOM  20816  C   CYS B 390       6.034 -18.095  15.685  1.00  0.430          C  
ATOM  20817  O   CYS B 390       7.192 -17.967  15.274  1.00  0.430          O  
ATOM  20818  CB  CYS B 390       5.142 -20.211  14.676  1.00  0.580          C  
ATOM  20819  SG  CYS B 390       3.915 -21.040  13.652  1.00  0.580          S  
ATOM  20820  H   CYS B 390       5.977 -18.055  13.010  1.00  0.460          H  
ATOM  20821  HA  CYS B 390       3.978 -18.483  15.212  1.00  0.520          H  
ATOM  20822 1HB  CYS B 390       6.117 -20.411  14.248  1.00  0.700          H  
ATOM  20823 2HB  CYS B 390       5.114 -20.659  15.665  1.00  0.700          H  
ATOM  20824  HG  CYS B 390       2.963 -21.124  14.584  1.00  0.700          H  
ATOM  20825  N   GLU B 391       5.682 -17.718  16.911  1.00  0.460          N  
ATOM  20826  CA  GLU B 391       6.677 -17.091  17.781  1.00  0.480          C  
ATOM  20827  C   GLU B 391       6.476 -17.386  19.251  1.00  0.520          C  
ATOM  20828  O   GLU B 391       5.355 -17.342  19.760  1.00  0.570          O  
ATOM  20829  CB  GLU B 391       6.692 -15.580  17.556  1.00  0.660          C  
ATOM  20830  CG  GLU B 391       7.741 -14.815  18.378  1.00  0.660          C  
ATOM  20831  CD  GLU B 391       7.842 -13.361  18.012  1.00  0.660          C  
ATOM  20832  OE1 GLU B 391       6.991 -12.871  17.303  1.00  0.660          O  
ATOM  20833  OE2 GLU B 391       8.786 -12.739  18.423  1.00  0.660          O  
ATOM  20834  H   GLU B 391       4.730 -17.841  17.232  1.00  0.550          H  
ATOM  20835  HA  GLU B 391       7.656 -17.479  17.507  1.00  0.580          H  
ATOM  20836 1HB  GLU B 391       6.886 -15.392  16.510  1.00  0.800          H  
ATOM  20837 2HB  GLU B 391       5.712 -15.167  17.788  1.00  0.800          H  
ATOM  20838 1HG  GLU B 391       7.455 -14.864  19.426  1.00  0.800          H  
ATOM  20839 2HG  GLU B 391       8.707 -15.290  18.285  1.00  0.800          H  
ATOM  20840  N   GLY B 392       7.595 -17.638  19.938  1.00  0.500          N  
ATOM  20841  CA  GLY B 392       7.597 -17.926  21.361  1.00  0.540          C  
ATOM  20842  C   GLY B 392       7.908 -19.395  21.492  1.00  0.530          C  
ATOM  20843  O   GLY B 392       7.480 -20.067  22.438  1.00  0.570          O  
ATOM  20844  H   GLY B 392       8.479 -17.683  19.426  1.00  0.600          H  
ATOM  20845 1HA  GLY B 392       8.357 -17.328  21.864  1.00  0.650          H  
ATOM  20846 2HA  GLY B 392       6.627 -17.693  21.797  1.00  0.650          H  
ATOM  20847  N   LEU B 393       8.625 -19.875  20.479  1.00  0.500          N  
ATOM  20848  CA  LEU B 393       9.064 -21.244  20.307  1.00  0.500          C  
ATOM  20849  C   LEU B 393      10.362 -21.454  21.061  1.00  0.500          C  
ATOM  20850  O   LEU B 393      11.110 -20.505  21.290  1.00  0.470          O  
ATOM  20851  CB  LEU B 393       9.351 -21.467  18.811  1.00  0.700          C  
ATOM  20852  CG  LEU B 393       8.187 -21.192  17.790  1.00  0.700          C  
ATOM  20853  CD1 LEU B 393       8.760 -21.275  16.375  1.00  0.700          C  
ATOM  20854  CD2 LEU B 393       7.054 -22.200  17.974  1.00  0.700          C  
ATOM  20855  H   LEU B 393       8.939 -19.219  19.761  1.00  0.600          H  
ATOM  20856  HA  LEU B 393       8.312 -21.933  20.690  1.00  0.600          H  
ATOM  20857 1HB  LEU B 393      10.187 -20.846  18.534  1.00  0.840          H  
ATOM  20858 2HB  LEU B 393       9.663 -22.505  18.684  1.00  0.840          H  
ATOM  20859  HG  LEU B 393       7.801 -20.183  17.940  1.00  0.840          H  
ATOM  20860 1HD1 LEU B 393       7.982 -21.060  15.652  1.00  0.840          H  
ATOM  20861 2HD1 LEU B 393       9.555 -20.539  16.271  1.00  0.840          H  
ATOM  20862 3HD1 LEU B 393       9.161 -22.273  16.193  1.00  0.840          H  
ATOM  20863 1HD2 LEU B 393       6.261 -22.000  17.257  1.00  0.840          H  
ATOM  20864 2HD2 LEU B 393       7.431 -23.212  17.816  1.00  0.840          H  
ATOM  20865 3HD2 LEU B 393       6.652 -22.116  18.984  1.00  0.840          H  
ATOM  20866  N   LYS B 394      10.649 -22.682  21.455  1.00  0.540          N  
ATOM  20867  CA  LYS B 394      11.956 -22.967  22.030  1.00  0.550          C  
ATOM  20868  C   LYS B 394      12.790 -23.748  21.029  1.00  0.530          C  
ATOM  20869  O   LYS B 394      12.259 -24.329  20.082  1.00  0.570          O  
ATOM  20870  CB  LYS B 394      11.829 -23.681  23.367  1.00  0.770          C  
ATOM  20871  CG  LYS B 394      11.196 -22.797  24.434  1.00  0.770          C  
ATOM  20872  CD  LYS B 394      11.165 -23.463  25.796  1.00  0.770          C  
ATOM  20873  CE  LYS B 394      10.556 -22.527  26.847  1.00  0.770          C  
ATOM  20874  NZ  LYS B 394      10.546 -23.139  28.198  1.00  0.770          N  
ATOM  20875  H   LYS B 394       9.971 -23.452  21.329  1.00  0.650          H  
ATOM  20876  HA  LYS B 394      12.474 -22.026  22.211  1.00  0.660          H  
ATOM  20877 1HB  LYS B 394      11.200 -24.570  23.241  1.00  0.920          H  
ATOM  20878 2HB  LYS B 394      12.808 -24.012  23.709  1.00  0.920          H  
ATOM  20879 1HG  LYS B 394      11.753 -21.862  24.500  1.00  0.920          H  
ATOM  20880 2HG  LYS B 394      10.175 -22.560  24.131  1.00  0.920          H  
ATOM  20881 1HD  LYS B 394      10.562 -24.370  25.739  1.00  0.920          H  
ATOM  20882 2HD  LYS B 394      12.176 -23.734  26.099  1.00  0.920          H  
ATOM  20883 1HE  LYS B 394      11.136 -21.607  26.882  1.00  0.920          H  
ATOM  20884 2HE  LYS B 394       9.528 -22.290  26.564  1.00  0.920          H  
ATOM  20885 1HZ  LYS B 394      10.138 -22.484  28.865  1.00  0.920          H  
ATOM  20886 2HZ  LYS B 394       9.997 -23.991  28.172  1.00  0.920          H  
ATOM  20887 3HZ  LYS B 394      11.488 -23.356  28.481  1.00  0.920          H  
ATOM  20888  N   ILE B 395      14.100 -23.775  21.214  1.00  0.500          N  
ATOM  20889  CA  ILE B 395      14.906 -24.546  20.281  1.00  0.500          C  
ATOM  20890  C   ILE B 395      14.522 -26.012  20.458  1.00  0.490          C  
ATOM  20891  O   ILE B 395      14.430 -26.506  21.582  1.00  0.500          O  
ATOM  20892  CB  ILE B 395      16.418 -24.289  20.480  1.00  0.700          C  
ATOM  20893  CG1 ILE B 395      16.708 -22.794  20.159  1.00  0.700          C  
ATOM  20894  CG2 ILE B 395      17.229 -25.202  19.514  1.00  0.700          C  
ATOM  20895  CD1 ILE B 395      18.092 -22.272  20.557  1.00  0.700          C  
ATOM  20896  H   ILE B 395      14.520 -23.282  21.991  1.00  0.600          H  
ATOM  20897  HA  ILE B 395      14.653 -24.251  19.264  1.00  0.600          H  
ATOM  20898  HB  ILE B 395      16.702 -24.488  21.513  1.00  0.840          H  
ATOM  20899 1HG1 ILE B 395      16.595 -22.674  19.097  1.00  0.840          H  
ATOM  20900 2HG1 ILE B 395      15.961 -22.177  20.657  1.00  0.840          H  
ATOM  20901 1HG2 ILE B 395      18.290 -25.025  19.632  1.00  0.840          H  
ATOM  20902 2HG2 ILE B 395      17.023 -26.239  19.734  1.00  0.840          H  
ATOM  20903 3HG2 ILE B 395      16.941 -24.993  18.479  1.00  0.840          H  
ATOM  20904 1HD1 ILE B 395      18.175 -21.220  20.283  1.00  0.840          H  
ATOM  20905 2HD1 ILE B 395      18.221 -22.367  21.635  1.00  0.840          H  
ATOM  20906 3HD1 ILE B 395      18.871 -22.831  20.051  1.00  0.840          H  
ATOM  20907  N   GLY B 396      14.250 -26.671  19.332  1.00  0.500          N  
ATOM  20908  CA  GLY B 396      13.794 -28.049  19.230  1.00  0.530          C  
ATOM  20909  C   GLY B 396      12.303 -28.139  18.839  1.00  0.570          C  
ATOM  20910  O   GLY B 396      11.839 -29.201  18.413  1.00  0.620          O  
ATOM  20911  H   GLY B 396      14.384 -26.193  18.446  1.00  0.600          H  
ATOM  20912 1HA  GLY B 396      14.398 -28.561  18.479  1.00  0.640          H  
ATOM  20913 2HA  GLY B 396      13.962 -28.560  20.178  1.00  0.640          H  
ATOM  20914  N   ASP B 397      11.567 -27.028  18.969  1.00  0.580          N  
ATOM  20915  CA  ASP B 397      10.148 -26.959  18.601  1.00  0.670          C  
ATOM  20916  C   ASP B 397       9.933 -26.882  17.099  1.00  0.540          C  
ATOM  20917  O   ASP B 397      10.812 -26.425  16.356  1.00  0.550          O  
ATOM  20918  CB  ASP B 397       9.450 -25.772  19.259  1.00  0.900          C  
ATOM  20919  CG  ASP B 397       9.171 -25.977  20.737  1.00  0.900          C  
ATOM  20920  OD1 ASP B 397       9.151 -27.098  21.189  1.00  0.900          O  
ATOM  20921  OD2 ASP B 397       8.982 -24.989  21.418  1.00  0.900          O  
ATOM  20922  H   ASP B 397      12.009 -26.183  19.341  1.00  0.700          H  
ATOM  20923  HA  ASP B 397       9.665 -27.868  18.958  1.00  0.800          H  
ATOM  20924 1HB  ASP B 397      10.065 -24.886  19.138  1.00  1.080          H  
ATOM  20925 2HB  ASP B 397       8.505 -25.578  18.748  1.00  1.080          H  
ATOM  20926  N   THR B 398       8.745 -27.308  16.654  1.00  0.490          N  
ATOM  20927  CA  THR B 398       8.415 -27.255  15.232  1.00  0.470          C  
ATOM  20928  C   THR B 398       7.215 -26.351  14.970  1.00  0.470          C  
ATOM  20929  O   THR B 398       6.165 -26.494  15.596  1.00  0.650          O  
ATOM  20930  CB  THR B 398       8.107 -28.675  14.689  1.00  0.670          C  
ATOM  20931  OG1 THR B 398       9.243 -29.521  14.913  1.00  0.670          O  
ATOM  20932  CG2 THR B 398       7.832 -28.627  13.161  1.00  0.670          C  
ATOM  20933  H   THR B 398       8.067 -27.670  17.313  1.00  0.590          H  
ATOM  20934  HA  THR B 398       9.253 -26.844  14.690  1.00  0.560          H  
ATOM  20935  HB  THR B 398       7.241 -29.087  15.203  1.00  0.800          H  
ATOM  20936  HG1 THR B 398       9.318 -29.665  15.868  1.00  0.800          H  
ATOM  20937 1HG2 THR B 398       7.633 -29.637  12.802  1.00  0.800          H  
ATOM  20938 2HG2 THR B 398       6.970 -28.000  12.949  1.00  0.800          H  
ATOM  20939 3HG2 THR B 398       8.699 -28.230  12.645  1.00  0.800          H  
ATOM  20940  N   ALA B 399       7.392 -25.417  14.043  1.00  0.410          N  
ATOM  20941  CA  ALA B 399       6.355 -24.491  13.611  1.00  0.410          C  
ATOM  20942  C   ALA B 399       5.602 -25.141  12.456  1.00  0.410          C  
ATOM  20943  O   ALA B 399       6.227 -25.740  11.573  1.00  0.410          O  
ATOM  20944  CB  ALA B 399       6.977 -23.171  13.183  1.00  0.570          C  
ATOM  20945  H   ALA B 399       8.301 -25.390  13.581  1.00  0.490          H  
ATOM  20946  HA  ALA B 399       5.655 -24.323  14.431  1.00  0.490          H  
ATOM  20947 1HB  ALA B 399       6.208 -22.508  12.854  1.00  0.690          H  
ATOM  20948 2HB  ALA B 399       7.505 -22.729  14.016  1.00  0.690          H  
ATOM  20949 3HB  ALA B 399       7.667 -23.352  12.376  1.00  0.690          H  
ATOM  20950  N   SER B 400       4.288 -24.963  12.364  1.00  0.440          N  
ATOM  20951  CA  SER B 400       3.606 -25.589  11.225  1.00  0.450          C  
ATOM  20952  C   SER B 400       2.680 -24.669  10.466  1.00  0.440          C  
ATOM  20953  O   SER B 400       1.808 -24.002  11.020  1.00  0.460          O  
ATOM  20954  CB  SER B 400       2.884 -26.843  11.662  1.00  0.630          C  
ATOM  20955  OG  SER B 400       2.111 -27.351  10.614  1.00  0.630          O  
ATOM  20956  H   SER B 400       3.757 -24.457  13.087  1.00  0.530          H  
ATOM  20957  HA  SER B 400       4.362 -25.903  10.506  1.00  0.540          H  
ATOM  20958 1HB  SER B 400       3.627 -27.585  11.953  1.00  0.750          H  
ATOM  20959 2HB  SER B 400       2.276 -26.655  12.519  1.00  0.750          H  
ATOM  20960  HG  SER B 400       1.758 -28.192  10.922  1.00  0.750          H  
ATOM  20961  N   PHE B 401       2.918 -24.589   9.164  1.00  0.440          N  
ATOM  20962  CA  PHE B 401       2.176 -23.660   8.333  1.00  0.450          C  
ATOM  20963  C   PHE B 401       1.365 -24.321   7.228  1.00  0.470          C  
ATOM  20964  O   PHE B 401       1.901 -25.037   6.372  1.00  0.530          O  
ATOM  20965  CB  PHE B 401       3.167 -22.711   7.701  1.00  0.630          C  
ATOM  20966  CG  PHE B 401       3.975 -22.002   8.720  1.00  0.630          C  
ATOM  20967  CD1 PHE B 401       5.198 -22.548   9.108  1.00  0.630          C  
ATOM  20968  CD2 PHE B 401       3.554 -20.836   9.302  1.00  0.630          C  
ATOM  20969  CE1 PHE B 401       5.961 -21.932  10.028  1.00  0.630          C  
ATOM  20970  CE2 PHE B 401       4.336 -20.231  10.233  1.00  0.630          C  
ATOM  20971  CZ  PHE B 401       5.536 -20.764  10.592  1.00  0.630          C  
ATOM  20972  H   PHE B 401       3.660 -25.173   8.770  1.00  0.530          H  
ATOM  20973  HA  PHE B 401       1.491 -23.099   8.967  1.00  0.540          H  
ATOM  20974 1HB  PHE B 401       3.842 -23.267   7.052  1.00  0.750          H  
ATOM  20975 2HB  PHE B 401       2.641 -21.974   7.095  1.00  0.750          H  
ATOM  20976  HD1 PHE B 401       5.538 -23.487   8.653  1.00  0.750          H  
ATOM  20977  HD2 PHE B 401       2.591 -20.402   9.016  1.00  0.750          H  
ATOM  20978  HE1 PHE B 401       6.898 -22.375  10.310  1.00  0.750          H  
ATOM  20979  HE2 PHE B 401       4.008 -19.326  10.696  1.00  0.750          H  
ATOM  20980  HZ  PHE B 401       6.140 -20.253  11.337  1.00  0.750          H  
ATOM  20981  N   GLU B 402       0.064 -24.074   7.238  1.00  0.440          N  
ATOM  20982  CA  GLU B 402      -0.802 -24.646   6.215  1.00  0.450          C  
ATOM  20983  C   GLU B 402      -1.063 -23.634   5.125  1.00  0.480          C  
ATOM  20984  O   GLU B 402      -1.431 -22.486   5.402  1.00  0.510          O  
ATOM  20985  CB  GLU B 402      -2.119 -25.154   6.803  1.00  0.630          C  
ATOM  20986  CG  GLU B 402      -3.050 -25.795   5.762  1.00  0.630          C  
ATOM  20987  CD  GLU B 402      -4.289 -26.355   6.352  1.00  0.630          C  
ATOM  20988  OE1 GLU B 402      -4.189 -27.280   7.130  1.00  0.630          O  
ATOM  20989  OE2 GLU B 402      -5.348 -25.867   6.034  1.00  0.630          O  
ATOM  20990  H   GLU B 402      -0.308 -23.460   7.971  1.00  0.530          H  
ATOM  20991  HA  GLU B 402      -0.294 -25.487   5.753  1.00  0.540          H  
ATOM  20992 1HB  GLU B 402      -1.916 -25.883   7.586  1.00  0.750          H  
ATOM  20993 2HB  GLU B 402      -2.650 -24.329   7.256  1.00  0.750          H  
ATOM  20994 1HG  GLU B 402      -3.339 -25.038   5.031  1.00  0.750          H  
ATOM  20995 2HG  GLU B 402      -2.513 -26.579   5.227  1.00  0.750          H  
ATOM  20996  N   VAL B 403      -0.856 -24.041   3.875  1.00  0.510          N  
ATOM  20997  CA  VAL B 403      -1.079 -23.118   2.770  1.00  0.570          C  
ATOM  20998  C   VAL B 403      -2.084 -23.650   1.753  1.00  0.530          C  
ATOM  20999  O   VAL B 403      -2.039 -24.815   1.330  1.00  0.510          O  
ATOM  21000  CB  VAL B 403       0.257 -22.750   2.074  1.00  0.770          C  
ATOM  21001  CG1 VAL B 403       0.936 -23.977   1.486  1.00  0.770          C  
ATOM  21002  CG2 VAL B 403       0.004 -21.660   0.993  1.00  0.770          C  
ATOM  21003  H   VAL B 403      -0.565 -25.009   3.705  1.00  0.610          H  
ATOM  21004  HA  VAL B 403      -1.483 -22.195   3.178  1.00  0.680          H  
ATOM  21005  HB  VAL B 403       0.928 -22.362   2.826  1.00  0.930          H  
ATOM  21006 1HG1 VAL B 403       1.883 -23.682   1.042  1.00  0.930          H  
ATOM  21007 2HG1 VAL B 403       1.118 -24.710   2.271  1.00  0.930          H  
ATOM  21008 3HG1 VAL B 403       0.315 -24.431   0.716  1.00  0.930          H  
ATOM  21009 1HG2 VAL B 403       0.950 -21.379   0.539  1.00  0.930          H  
ATOM  21010 2HG2 VAL B 403      -0.653 -22.023   0.231  1.00  0.930          H  
ATOM  21011 3HG2 VAL B 403      -0.449 -20.779   1.461  1.00  0.930          H  
ATOM  21012  N   SER B 404      -2.993 -22.770   1.365  1.00  0.550          N  
ATOM  21013  CA  SER B 404      -4.005 -23.071   0.364  1.00  0.530          C  
ATOM  21014  C   SER B 404      -3.722 -22.318  -0.927  1.00  0.540          C  
ATOM  21015  O   SER B 404      -3.584 -21.090  -0.930  1.00  0.570          O  
ATOM  21016  CB  SER B 404      -5.386 -22.720   0.876  1.00  0.750          C  
ATOM  21017  OG  SER B 404      -6.354 -22.942  -0.114  1.00  0.750          O  
ATOM  21018  H   SER B 404      -2.965 -21.849   1.816  1.00  0.660          H  
ATOM  21019  HA  SER B 404      -3.969 -24.135   0.137  1.00  0.640          H  
ATOM  21020 1HB  SER B 404      -5.613 -23.313   1.760  1.00  0.900          H  
ATOM  21021 2HB  SER B 404      -5.400 -21.682   1.169  1.00  0.900          H  
ATOM  21022  HG  SER B 404      -7.186 -22.636   0.253  1.00  0.900          H  
ATOM  21023  N   LEU B 405      -3.596 -23.070  -2.025  1.00  0.540          N  
ATOM  21024  CA  LEU B 405      -3.274 -22.531  -3.351  1.00  0.540          C  
ATOM  21025  C   LEU B 405      -4.485 -22.449  -4.265  1.00  0.570          C  
ATOM  21026  O   LEU B 405      -4.882 -23.456  -4.863  1.00  0.630          O  
ATOM  21027  CB  LEU B 405      -2.247 -23.441  -4.059  1.00  0.760          C  
ATOM  21028  CG  LEU B 405      -0.740 -23.258  -3.737  1.00  0.760          C  
ATOM  21029  CD1 LEU B 405      -0.438 -23.711  -2.322  1.00  0.760          C  
ATOM  21030  CD2 LEU B 405       0.070 -24.044  -4.760  1.00  0.760          C  
ATOM  21031  H   LEU B 405      -3.738 -24.078  -1.928  1.00  0.650          H  
ATOM  21032  HA  LEU B 405      -2.869 -21.526  -3.231  1.00  0.650          H  
ATOM  21033 1HB  LEU B 405      -2.497 -24.474  -3.800  1.00  0.910          H  
ATOM  21034 2HB  LEU B 405      -2.384 -23.344  -5.131  1.00  0.910          H  
ATOM  21035  HG  LEU B 405      -0.480 -22.224  -3.813  1.00  0.910          H  
ATOM  21036 1HD1 LEU B 405       0.620 -23.573  -2.111  1.00  0.910          H  
ATOM  21037 2HD1 LEU B 405      -1.005 -23.129  -1.632  1.00  0.910          H  
ATOM  21038 3HD1 LEU B 405      -0.703 -24.755  -2.202  1.00  0.910          H  
ATOM  21039 1HD2 LEU B 405       1.130 -23.918  -4.565  1.00  0.910          H  
ATOM  21040 2HD2 LEU B 405      -0.195 -25.082  -4.684  1.00  0.910          H  
ATOM  21041 3HD2 LEU B 405      -0.156 -23.684  -5.765  1.00  0.910          H  
ATOM  21042  N   GLU B 406      -5.047 -21.242  -4.401  1.00  0.580          N  
ATOM  21043  CA  GLU B 406      -6.259 -21.035  -5.198  1.00  0.600          C  
ATOM  21044  C   GLU B 406      -5.924 -20.418  -6.563  1.00  0.630          C  
ATOM  21045  O   GLU B 406      -5.037 -19.558  -6.675  1.00  0.680          O  
ATOM  21046  CB  GLU B 406      -7.236 -20.117  -4.454  1.00  0.830          C  
ATOM  21047  CG  GLU B 406      -7.767 -20.616  -3.119  1.00  0.830          C  
ATOM  21048  CD  GLU B 406      -8.704 -19.620  -2.482  1.00  0.830          C  
ATOM  21049  OE1 GLU B 406      -8.897 -18.564  -3.062  1.00  0.830          O  
ATOM  21050  OE2 GLU B 406      -9.215 -19.893  -1.414  1.00  0.830          O  
ATOM  21051  H   GLU B 406      -4.635 -20.450  -3.891  1.00  0.700          H  
ATOM  21052  HA  GLU B 406      -6.736 -21.996  -5.375  1.00  0.720          H  
ATOM  21053 1HB  GLU B 406      -6.756 -19.226  -4.221  1.00  1.000          H  
ATOM  21054 2HB  GLU B 406      -8.081 -19.880  -5.100  1.00  1.000          H  
ATOM  21055 1HG  GLU B 406      -8.287 -21.532  -3.264  1.00  1.000          H  
ATOM  21056 2HG  GLU B 406      -6.923 -20.808  -2.449  1.00  1.000          H  
ATOM  21057  N   ALA B 407      -6.660 -20.816  -7.602  1.00  0.640          N  
ATOM  21058  CA  ALA B 407      -6.444 -20.243  -8.931  1.00  0.710          C  
ATOM  21059  C   ALA B 407      -7.288 -19.008  -9.261  1.00  0.750          C  
ATOM  21060  O   ALA B 407      -8.521 -19.024  -9.159  1.00  0.930          O  
ATOM  21061  CB  ALA B 407      -6.762 -21.293  -9.975  1.00  0.970          C  
ATOM  21062  H   ALA B 407      -7.355 -21.562  -7.460  1.00  0.770          H  
ATOM  21063  HA  ALA B 407      -5.394 -19.955  -9.003  1.00  0.850          H  
ATOM  21064 1HB  ALA B 407      -6.570 -20.869 -10.958  1.00  1.160          H  
ATOM  21065 2HB  ALA B 407      -6.149 -22.164  -9.823  1.00  1.160          H  
ATOM  21066 3HB  ALA B 407      -7.804 -21.576  -9.902  1.00  1.160          H  
ATOM  21067  N   ARG B 408      -6.647 -17.968  -9.810  1.00  0.790          N  
ATOM  21068  CA  ARG B 408      -7.405 -16.821 -10.287  1.00  0.920          C  
ATOM  21069  C   ARG B 408      -7.849 -17.114 -11.710  1.00  1.010          C  
ATOM  21070  O   ARG B 408      -7.286 -16.602 -12.674  1.00  1.510          O  
ATOM  21071  CB  ARG B 408      -6.619 -15.518 -10.267  1.00  1.240          C  
ATOM  21072  CG  ARG B 408      -7.494 -14.292 -10.629  1.00  1.240          C  
ATOM  21073  CD  ARG B 408      -6.808 -12.979 -10.518  1.00  1.240          C  
ATOM  21074  NE  ARG B 408      -5.730 -12.812 -11.497  1.00  1.240          N  
ATOM  21075  CZ  ARG B 408      -5.235 -11.629 -11.932  1.00  1.240          C  
ATOM  21076  NH1 ARG B 408      -5.730 -10.482 -11.516  1.00  1.240          N  
ATOM  21077  NH2 ARG B 408      -4.244 -11.654 -12.799  1.00  1.240          N  
ATOM  21078  H   ARG B 408      -5.622 -17.948  -9.853  1.00  0.950          H  
ATOM  21079  HA  ARG B 408      -8.288 -16.694  -9.659  1.00  1.100          H  
ATOM  21080 1HB  ARG B 408      -6.182 -15.360  -9.280  1.00  1.480          H  
ATOM  21081 2HB  ARG B 408      -5.802 -15.572 -10.984  1.00  1.480          H  
ATOM  21082 1HG  ARG B 408      -7.844 -14.378 -11.656  1.00  1.480          H  
ATOM  21083 2HG  ARG B 408      -8.358 -14.269  -9.960  1.00  1.480          H  
ATOM  21084 1HD  ARG B 408      -7.548 -12.197 -10.674  1.00  1.480          H  
ATOM  21085 2HD  ARG B 408      -6.380 -12.885  -9.521  1.00  1.480          H  
ATOM  21086  HE  ARG B 408      -5.260 -13.651 -11.881  1.00  1.480          H  
ATOM  21087 1HH1 ARG B 408      -6.499 -10.472 -10.870  1.00  1.480          H  
ATOM  21088 2HH1 ARG B 408      -5.345  -9.615 -11.857  1.00  1.480          H  
ATOM  21089 1HH2 ARG B 408      -3.890 -12.580 -13.099  1.00  1.480          H  
ATOM  21090 2HH2 ARG B 408      -3.844 -10.806 -13.154  1.00  1.480          H  
ATOM  21091  N   SER B 409      -8.882 -17.935 -11.819  1.00  0.890          N  
ATOM  21092  CA  SER B 409      -9.378 -18.463 -13.094  1.00  1.030          C  
ATOM  21093  C   SER B 409      -8.319 -19.364 -13.748  1.00  1.120          C  
ATOM  21094  O   SER B 409      -8.015 -20.411 -13.163  1.00  1.800          O  
ATOM  21095  CB  SER B 409      -9.811 -17.338 -14.025  1.00  1.390          C  
ATOM  21096  OG  SER B 409     -10.524 -17.849 -15.116  1.00  1.390          O  
ATOM  21097  H   SER B 409      -9.256 -18.261 -10.927  1.00  1.070          H  
ATOM  21098  HA  SER B 409     -10.256 -19.078 -12.890  1.00  1.240          H  
ATOM  21099 1HB  SER B 409     -10.446 -16.650 -13.470  1.00  1.660          H  
ATOM  21100 2HB  SER B 409      -8.965 -16.765 -14.381  1.00  1.660          H  
ATOM  21101  HG  SER B 409     -10.779 -17.083 -15.643  1.00  1.660          H  
ATOM  21102  N   CYS B 410      -7.767 -18.946 -14.904  1.00  1.000          N  
ATOM  21103  CA  CYS B 410      -6.775 -19.682 -15.686  1.00  1.180          C  
ATOM  21104  C   CYS B 410      -5.793 -18.753 -16.394  1.00  1.130          C  
ATOM  21105  O   CYS B 410      -6.037 -17.552 -16.474  1.00  1.650          O  
ATOM  21106  CB  CYS B 410      -7.458 -20.515 -16.784  1.00  1.580          C  
ATOM  21107  SG  CYS B 410      -8.204 -22.023 -16.231  1.00  1.580          S  
ATOM  21108  H   CYS B 410      -8.088 -18.059 -15.260  1.00  1.200          H  
ATOM  21109  HA  CYS B 410      -6.239 -20.341 -14.998  1.00  1.420          H  
ATOM  21110 1HB  CYS B 410      -8.247 -19.913 -17.230  1.00  1.900          H  
ATOM  21111 2HB  CYS B 410      -6.751 -20.751 -17.571  1.00  1.900          H  
ATOM  21112  N   PRO B 411      -4.658 -19.291 -16.902  1.00  1.120          N  
ATOM  21113  CA  PRO B 411      -3.692 -18.624 -17.759  1.00  1.260          C  
ATOM  21114  C   PRO B 411      -4.409 -18.256 -19.072  1.00  1.480          C  
ATOM  21115  O   PRO B 411      -5.503 -18.779 -19.287  1.00  1.880          O  
ATOM  21116  CB  PRO B 411      -2.597 -19.675 -17.941  1.00  1.890          C  
ATOM  21117  CG  PRO B 411      -2.752 -20.630 -16.788  1.00  1.890          C  
ATOM  21118  CD  PRO B 411      -4.212 -20.668 -16.492  1.00  1.890          C  
ATOM  21119  HA  PRO B 411      -3.368 -17.746 -17.205  1.00  1.510          H  
ATOM  21120 1HB  PRO B 411      -2.687 -20.140 -18.917  1.00  2.270          H  
ATOM  21121 2HB  PRO B 411      -1.622 -19.194 -17.912  1.00  2.270          H  
ATOM  21122 1HG  PRO B 411      -2.367 -21.623 -17.074  1.00  2.270          H  
ATOM  21123 2HG  PRO B 411      -2.149 -20.297 -15.932  1.00  2.270          H  
ATOM  21124 1HD  PRO B 411      -4.685 -21.450 -17.092  1.00  2.270          H  
ATOM  21125 2HD  PRO B 411      -4.293 -20.847 -15.423  1.00  2.270          H  
ATOM  21126  N   SER B 412      -3.897 -17.351 -19.947  1.00  1.790          N  
ATOM  21127  CA  SER B 412      -2.592 -16.649 -20.057  1.00  1.980          C  
ATOM  21128  C   SER B 412      -1.564 -17.597 -20.656  1.00  1.870          C  
ATOM  21129  O   SER B 412      -1.843 -18.253 -21.663  1.00  2.530          O  
ATOM  21130  CB  SER B 412      -2.057 -16.058 -18.761  1.00  2.700          C  
ATOM  21131  OG  SER B 412      -0.966 -15.235 -19.024  1.00  2.700          O  
ATOM  21132  H   SER B 412      -4.519 -17.140 -20.713  1.00  2.150          H  
ATOM  21133  HA  SER B 412      -2.710 -15.815 -20.753  1.00  2.380          H  
ATOM  21134 1HB  SER B 412      -2.841 -15.495 -18.253  1.00  3.240          H  
ATOM  21135 2HB  SER B 412      -1.715 -16.818 -18.095  1.00  3.240          H  
ATOM  21136  HG  SER B 412      -0.735 -14.823 -18.180  1.00  3.240          H  
ATOM  21137  N   ARG B 413      -0.393 -17.699 -20.042  1.00  1.770          N  
ATOM  21138  CA  ARG B 413       0.588 -18.659 -20.519  1.00  1.900          C  
ATOM  21139  C   ARG B 413       0.376 -19.989 -19.816  1.00  1.800          C  
ATOM  21140  O   ARG B 413       0.689 -20.138 -18.632  1.00  2.230          O  
ATOM  21141  CB  ARG B 413       2.002 -18.167 -20.278  1.00  2.610          C  
ATOM  21142  CG  ARG B 413       3.092 -19.053 -20.867  1.00  2.610          C  
ATOM  21143  CD  ARG B 413       4.424 -18.435 -20.727  1.00  2.610          C  
ATOM  21144  NE  ARG B 413       4.801 -18.298 -19.329  1.00  2.610          N  
ATOM  21145  CZ  ARG B 413       5.893 -17.651 -18.875  1.00  2.610          C  
ATOM  21146  NH1 ARG B 413       6.742 -17.084 -19.718  1.00  2.610          N  
ATOM  21147  NH2 ARG B 413       6.108 -17.585 -17.574  1.00  2.610          N  
ATOM  21148  H   ARG B 413      -0.194 -17.095 -19.253  1.00  2.120          H  
ATOM  21149  HA  ARG B 413       0.451 -18.802 -21.590  1.00  2.280          H  
ATOM  21150 1HB  ARG B 413       2.116 -17.171 -20.702  1.00  3.130          H  
ATOM  21151 2HB  ARG B 413       2.177 -18.088 -19.205  1.00  3.130          H  
ATOM  21152 1HG  ARG B 413       3.100 -20.016 -20.370  1.00  3.130          H  
ATOM  21153 2HG  ARG B 413       2.900 -19.199 -21.929  1.00  3.130          H  
ATOM  21154 1HD  ARG B 413       5.166 -19.062 -21.224  1.00  3.130          H  
ATOM  21155 2HD  ARG B 413       4.412 -17.446 -21.182  1.00  3.130          H  
ATOM  21156  HE  ARG B 413       4.187 -18.716 -18.634  1.00  3.130          H  
ATOM  21157 1HH1 ARG B 413       6.582 -17.132 -20.713  1.00  3.130          H  
ATOM  21158 2HH1 ARG B 413       7.556 -16.600 -19.366  1.00  3.130          H  
ATOM  21159 1HH2 ARG B 413       5.442 -18.023 -16.920  1.00  3.130          H  
ATOM  21160 2HH2 ARG B 413       6.916 -17.103 -17.215  1.00  3.130          H  
ATOM  21161  N   HIS B 414      -0.126 -20.976 -20.544  1.00  2.050          N  
ATOM  21162  CA  HIS B 414      -0.480 -22.263 -19.947  1.00  2.490          C  
ATOM  21163  C   HIS B 414       0.707 -23.176 -19.697  1.00  2.020          C  
ATOM  21164  O   HIS B 414       0.883 -24.210 -20.345  1.00  2.530          O  
ATOM  21165  CB  HIS B 414      -1.523 -22.985 -20.805  1.00  3.310          C  
ATOM  21166  CG  HIS B 414      -2.845 -22.291 -20.812  1.00  3.310          C  
ATOM  21167  ND1 HIS B 414      -3.857 -22.606 -19.921  1.00  3.310          N  
ATOM  21168  CD2 HIS B 414      -3.315 -21.276 -21.569  1.00  3.310          C  
ATOM  21169  CE1 HIS B 414      -4.889 -21.808 -20.145  1.00  3.310          C  
ATOM  21170  NE2 HIS B 414      -4.584 -21.001 -21.135  1.00  3.310          N  
ATOM  21171  H   HIS B 414      -0.337 -20.802 -21.517  1.00  2.460          H  
ATOM  21172  HA  HIS B 414      -0.938 -22.083 -18.978  1.00  2.990          H  
ATOM  21173 1HB  HIS B 414      -1.165 -23.058 -21.831  1.00  3.970          H  
ATOM  21174 2HB  HIS B 414      -1.667 -23.997 -20.430  1.00  3.970          H  
ATOM  21175  HD2 HIS B 414      -2.782 -20.762 -22.369  1.00  3.970          H  
ATOM  21176  HE1 HIS B 414      -5.829 -21.798 -19.604  1.00  3.970          H  
ATOM  21177  HE2 HIS B 414      -5.189 -20.279 -21.506  1.00  3.970          H  
ATOM  21178  N   THR B 415       1.525 -22.780 -18.740  1.00  1.680          N  
ATOM  21179  CA  THR B 415       2.692 -23.564 -18.371  1.00  1.520          C  
ATOM  21180  C   THR B 415       2.778 -23.735 -16.875  1.00  1.500          C  
ATOM  21181  O   THR B 415       1.907 -23.269 -16.138  1.00  2.230          O  
ATOM  21182  CB  THR B 415       4.007 -22.976 -18.888  1.00  2.190          C  
ATOM  21183  OG1 THR B 415       5.028 -23.966 -18.689  1.00  2.190          O  
ATOM  21184  CG2 THR B 415       4.377 -21.680 -18.141  1.00  2.190          C  
ATOM  21185  H   THR B 415       1.304 -21.892 -18.289  1.00  2.020          H  
ATOM  21186  HA  THR B 415       2.592 -24.558 -18.805  1.00  1.820          H  
ATOM  21187  HB  THR B 415       3.910 -22.766 -19.953  1.00  2.630          H  
ATOM  21188  HG1 THR B 415       5.826 -23.702 -19.167  1.00  2.630          H  
ATOM  21189 1HG2 THR B 415       5.315 -21.292 -18.533  1.00  2.630          H  
ATOM  21190 2HG2 THR B 415       3.593 -20.947 -18.289  1.00  2.630          H  
ATOM  21191 3HG2 THR B 415       4.495 -21.861 -17.076  1.00  2.630          H  
ATOM  21192  N   GLU B 416       3.820 -24.424 -16.442  1.00  1.290          N  
ATOM  21193  CA  GLU B 416       4.046 -24.664 -15.025  1.00  1.650          C  
ATOM  21194  C   GLU B 416       4.957 -23.610 -14.422  1.00  1.140          C  
ATOM  21195  O   GLU B 416       6.035 -23.325 -14.948  1.00  1.320          O  
ATOM  21196  CB  GLU B 416       4.618 -26.065 -14.798  1.00  2.170          C  
ATOM  21197  CG  GLU B 416       4.836 -26.441 -13.323  1.00  2.170          C  
ATOM  21198  CD  GLU B 416       5.311 -27.844 -13.157  1.00  2.170          C  
ATOM  21199  OE1 GLU B 416       5.338 -28.552 -14.135  1.00  2.170          O  
ATOM  21200  OE2 GLU B 416       5.665 -28.216 -12.063  1.00  2.170          O  
ATOM  21201  H   GLU B 416       4.487 -24.745 -17.143  1.00  1.550          H  
ATOM  21202  HA  GLU B 416       3.087 -24.609 -14.514  1.00  1.980          H  
ATOM  21203 1HB  GLU B 416       3.948 -26.802 -15.238  1.00  2.600          H  
ATOM  21204 2HB  GLU B 416       5.576 -26.149 -15.308  1.00  2.600          H  
ATOM  21205 1HG  GLU B 416       5.569 -25.769 -12.873  1.00  2.600          H  
ATOM  21206 2HG  GLU B 416       3.900 -26.319 -12.788  1.00  2.600          H  
ATOM  21207  N   HIS B 417       4.546 -23.069 -13.286  1.00  1.130          N  
ATOM  21208  CA  HIS B 417       5.346 -22.063 -12.603  1.00  0.910          C  
ATOM  21209  C   HIS B 417       5.756 -22.573 -11.240  1.00  0.880          C  
ATOM  21210  O   HIS B 417       5.067 -23.402 -10.653  1.00  1.420          O  
ATOM  21211  CB  HIS B 417       4.574 -20.751 -12.457  1.00  1.360          C  
ATOM  21212  CG  HIS B 417       4.245 -20.095 -13.760  1.00  1.360          C  
ATOM  21213  ND1 HIS B 417       3.121 -20.410 -14.499  1.00  1.360          N  
ATOM  21214  CD2 HIS B 417       4.907 -19.151 -14.461  1.00  1.360          C  
ATOM  21215  CE1 HIS B 417       3.103 -19.678 -15.596  1.00  1.360          C  
ATOM  21216  NE2 HIS B 417       4.183 -18.901 -15.599  1.00  1.360          N  
ATOM  21217  H   HIS B 417       3.632 -23.360 -12.919  1.00  1.360          H  
ATOM  21218  HA  HIS B 417       6.251 -21.861 -13.173  1.00  1.090          H  
ATOM  21219 1HB  HIS B 417       3.640 -20.938 -11.922  1.00  1.630          H  
ATOM  21220 2HB  HIS B 417       5.161 -20.053 -11.862  1.00  1.630          H  
ATOM  21221  HD1 HIS B 417       2.357 -20.995 -14.213  1.00  1.630          H  
ATOM  21222  HD2 HIS B 417       5.837 -18.614 -14.276  1.00  1.630          H  
ATOM  21223  HE1 HIS B 417       2.286 -19.783 -16.318  1.00  1.630          H  
ATOM  21224  N   VAL B 418       6.875 -22.085 -10.711  1.00  0.640          N  
ATOM  21225  CA  VAL B 418       7.291 -22.552  -9.395  1.00  0.850          C  
ATOM  21226  C   VAL B 418       7.345 -21.455  -8.361  1.00  0.600          C  
ATOM  21227  O   VAL B 418       7.980 -20.422  -8.550  1.00  0.840          O  
ATOM  21228  CB  VAL B 418       8.658 -23.265  -9.462  1.00  1.110          C  
ATOM  21229  CG1 VAL B 418       9.103 -23.723  -8.040  1.00  1.110          C  
ATOM  21230  CG2 VAL B 418       8.541 -24.471 -10.388  1.00  1.110          C  
ATOM  21231  H   VAL B 418       7.429 -21.400 -11.210  1.00  0.770          H  
ATOM  21232  HA  VAL B 418       6.566 -23.281  -9.047  1.00  1.020          H  
ATOM  21233  HB  VAL B 418       9.409 -22.577  -9.843  1.00  1.330          H  
ATOM  21234 1HG1 VAL B 418      10.071 -24.227  -8.108  1.00  1.330          H  
ATOM  21235 2HG1 VAL B 418       9.205 -22.868  -7.371  1.00  1.330          H  
ATOM  21236 3HG1 VAL B 418       8.364 -24.413  -7.631  1.00  1.330          H  
ATOM  21237 1HG2 VAL B 418       9.503 -24.977 -10.445  1.00  1.330          H  
ATOM  21238 2HG2 VAL B 418       7.800 -25.154  -9.999  1.00  1.330          H  
ATOM  21239 3HG2 VAL B 418       8.245 -24.150 -11.384  1.00  1.330          H  
ATOM  21240  N   PHE B 419       6.666 -21.723  -7.258  1.00  0.480          N  
ATOM  21241  CA  PHE B 419       6.593 -20.845  -6.104  1.00  0.440          C  
ATOM  21242  C   PHE B 419       7.388 -21.393  -4.923  1.00  0.420          C  
ATOM  21243  O   PHE B 419       7.329 -22.591  -4.632  1.00  0.440          O  
ATOM  21244  CB  PHE B 419       5.129 -20.649  -5.704  1.00  0.630          C  
ATOM  21245  CG  PHE B 419       5.016 -20.060  -4.380  1.00  0.630          C  
ATOM  21246  CD1 PHE B 419       5.435 -18.804  -4.153  1.00  0.630          C  
ATOM  21247  CD2 PHE B 419       4.500 -20.796  -3.332  1.00  0.630          C  
ATOM  21248  CE1 PHE B 419       5.387 -18.283  -2.940  1.00  0.630          C  
ATOM  21249  CE2 PHE B 419       4.440 -20.273  -2.092  1.00  0.630          C  
ATOM  21250  CZ  PHE B 419       4.898 -19.014  -1.889  1.00  0.630          C  
ATOM  21251  H   PHE B 419       6.184 -22.629  -7.234  1.00  0.580          H  
ATOM  21252  HA  PHE B 419       7.016 -19.875  -6.380  1.00  0.530          H  
ATOM  21253 1HB  PHE B 419       4.640 -20.001  -6.413  1.00  0.760          H  
ATOM  21254 2HB  PHE B 419       4.612 -21.601  -5.712  1.00  0.760          H  
ATOM  21255  HD1 PHE B 419       5.864 -18.228  -4.963  1.00  0.760          H  
ATOM  21256  HD2 PHE B 419       4.153 -21.800  -3.507  1.00  0.760          H  
ATOM  21257  HE1 PHE B 419       5.759 -17.288  -2.805  1.00  0.760          H  
ATOM  21258  HE2 PHE B 419       4.040 -20.856  -1.266  1.00  0.760          H  
ATOM  21259  HZ  PHE B 419       4.867 -18.599  -0.911  1.00  0.760          H  
ATOM  21260  N   ALA B 420       8.164 -20.540  -4.235  1.00  0.440          N  
ATOM  21261  CA  ALA B 420       8.903 -21.045  -3.084  1.00  0.490          C  
ATOM  21262  C   ALA B 420       8.425 -20.448  -1.763  1.00  0.470          C  
ATOM  21263  O   ALA B 420       8.301 -19.228  -1.590  1.00  0.510          O  
ATOM  21264  CB  ALA B 420      10.384 -20.783  -3.267  1.00  0.670          C  
ATOM  21265  H   ALA B 420       8.246 -19.545  -4.488  1.00  0.530          H  
ATOM  21266  HA  ALA B 420       8.749 -22.120  -3.024  1.00  0.590          H  
ATOM  21267 1HB  ALA B 420      10.931 -21.201  -2.421  1.00  0.800          H  
ATOM  21268 2HB  ALA B 420      10.721 -21.258  -4.190  1.00  0.800          H  
ATOM  21269 3HB  ALA B 420      10.561 -19.724  -3.330  1.00  0.800          H  
ATOM  21270  N   LEU B 421       8.205 -21.329  -0.802  1.00  0.430          N  
ATOM  21271  CA  LEU B 421       7.777 -20.913   0.518  1.00  0.420          C  
ATOM  21272  C   LEU B 421       8.864 -21.207   1.548  1.00  0.420          C  
ATOM  21273  O   LEU B 421       9.315 -22.357   1.688  1.00  0.460          O  
ATOM  21274  CB  LEU B 421       6.484 -21.653   0.884  1.00  0.590          C  
ATOM  21275  CG  LEU B 421       5.857 -21.353   2.247  1.00  0.590          C  
ATOM  21276  CD1 LEU B 421       5.390 -19.866   2.275  1.00  0.590          C  
ATOM  21277  CD2 LEU B 421       4.675 -22.337   2.471  1.00  0.590          C  
ATOM  21278  H   LEU B 421       8.312 -22.324  -1.021  1.00  0.520          H  
ATOM  21279  HA  LEU B 421       7.597 -19.838   0.496  1.00  0.500          H  
ATOM  21280 1HB  LEU B 421       5.755 -21.436   0.132  1.00  0.710          H  
ATOM  21281 2HB  LEU B 421       6.694 -22.727   0.848  1.00  0.710          H  
ATOM  21282  HG  LEU B 421       6.593 -21.488   3.033  1.00  0.710          H  
ATOM  21283 1HD1 LEU B 421       4.933 -19.623   3.222  1.00  0.710          H  
ATOM  21284 2HD1 LEU B 421       6.231 -19.201   2.126  1.00  0.710          H  
ATOM  21285 3HD1 LEU B 421       4.672 -19.713   1.484  1.00  0.710          H  
ATOM  21286 1HD2 LEU B 421       4.215 -22.148   3.443  1.00  0.710          H  
ATOM  21287 2HD2 LEU B 421       3.933 -22.203   1.684  1.00  0.710          H  
ATOM  21288 3HD2 LEU B 421       5.042 -23.362   2.445  1.00  0.710          H  
ATOM  21289  N   ARG B 422       9.316 -20.177   2.267  1.00  0.380          N  
ATOM  21290  CA  ARG B 422      10.360 -20.459   3.248  1.00  0.380          C  
ATOM  21291  C   ARG B 422      10.514 -19.356   4.312  1.00  0.360          C  
ATOM  21292  O   ARG B 422      10.138 -18.215   4.045  1.00  0.360          O  
ATOM  21293  CB  ARG B 422      11.687 -20.652   2.531  1.00  0.530          C  
ATOM  21294  CG  ARG B 422      12.240 -19.424   1.873  1.00  0.530          C  
ATOM  21295  CD  ARG B 422      13.547 -19.704   1.245  1.00  0.530          C  
ATOM  21296  NE  ARG B 422      14.191 -18.503   0.755  1.00  0.530          N  
ATOM  21297  CZ  ARG B 422      14.914 -17.698   1.556  1.00  0.530          C  
ATOM  21298  NH1 ARG B 422      15.016 -18.002   2.833  1.00  0.530          N  
ATOM  21299  NH2 ARG B 422      15.514 -16.627   1.088  1.00  0.530          N  
ATOM  21300  H   ARG B 422       8.921 -19.235   2.122  1.00  0.460          H  
ATOM  21301  HA  ARG B 422      10.077 -21.390   3.703  1.00  0.460          H  
ATOM  21302 1HB  ARG B 422      12.442 -21.038   3.211  1.00  0.640          H  
ATOM  21303 2HB  ARG B 422      11.567 -21.379   1.752  1.00  0.640          H  
ATOM  21304 1HG  ARG B 422      11.558 -19.125   1.091  1.00  0.640          H  
ATOM  21305 2HG  ARG B 422      12.344 -18.614   2.593  1.00  0.640          H  
ATOM  21306 1HD  ARG B 422      14.214 -20.223   1.940  1.00  0.640          H  
ATOM  21307 2HD  ARG B 422      13.370 -20.338   0.388  1.00  0.640          H  
ATOM  21308  HE  ARG B 422      14.108 -18.267  -0.229  1.00  0.640          H  
ATOM  21309 1HH1 ARG B 422      14.566 -18.833   3.201  1.00  0.640          H  
ATOM  21310 2HH1 ARG B 422      15.557 -17.423   3.468  1.00  0.640          H  
ATOM  21311 1HH2 ARG B 422      15.466 -16.406   0.104  1.00  0.640          H  
ATOM  21312 2HH2 ARG B 422      16.042 -16.031   1.729  1.00  0.640          H  
ATOM  21313  N   PRO B 423      11.024 -19.664   5.530  1.00  0.390          N  
ATOM  21314  CA  PRO B 423      11.379 -18.737   6.586  1.00  0.410          C  
ATOM  21315  C   PRO B 423      12.507 -17.799   6.248  1.00  0.370          C  
ATOM  21316  O   PRO B 423      13.486 -18.201   5.607  1.00  0.380          O  
ATOM  21317  CB  PRO B 423      11.849 -19.635   7.705  1.00  0.610          C  
ATOM  21318  CG  PRO B 423      11.298 -20.972   7.407  1.00  0.610          C  
ATOM  21319  CD  PRO B 423      11.239 -21.051   5.924  1.00  0.610          C  
ATOM  21320  HA  PRO B 423      10.507 -18.188   6.904  1.00  0.490          H  
ATOM  21321 1HB  PRO B 423      12.918 -19.590   7.707  1.00  0.740          H  
ATOM  21322 2HB  PRO B 423      11.527 -19.224   8.662  1.00  0.740          H  
ATOM  21323 1HG  PRO B 423      11.947 -21.743   7.830  1.00  0.740          H  
ATOM  21324 2HG  PRO B 423      10.328 -21.098   7.877  1.00  0.740          H  
ATOM  21325 1HD  PRO B 423      12.185 -21.411   5.510  1.00  0.740          H  
ATOM  21326 2HD  PRO B 423      10.397 -21.691   5.714  1.00  0.740          H  
ATOM  21327  N   VAL B 424      12.452 -16.603   6.797  1.00  0.350          N  
ATOM  21328  CA  VAL B 424      13.577 -15.708   6.665  1.00  0.340          C  
ATOM  21329  C   VAL B 424      14.547 -16.161   7.745  1.00  0.330          C  
ATOM  21330  O   VAL B 424      14.216 -16.095   8.928  1.00  0.340          O  
ATOM  21331  CB  VAL B 424      13.144 -14.230   6.878  1.00  0.480          C  
ATOM  21332  CG1 VAL B 424      14.359 -13.286   6.793  1.00  0.480          C  
ATOM  21333  CG2 VAL B 424      12.089 -13.853   5.827  1.00  0.480          C  
ATOM  21334  H   VAL B 424      11.596 -16.328   7.298  1.00  0.420          H  
ATOM  21335  HA  VAL B 424      14.034 -15.826   5.680  1.00  0.410          H  
ATOM  21336  HB  VAL B 424      12.712 -14.123   7.875  1.00  0.580          H  
ATOM  21337 1HG1 VAL B 424      14.038 -12.252   6.954  1.00  0.580          H  
ATOM  21338 2HG1 VAL B 424      15.096 -13.548   7.555  1.00  0.580          H  
ATOM  21339 3HG1 VAL B 424      14.813 -13.377   5.813  1.00  0.580          H  
ATOM  21340 1HG2 VAL B 424      11.769 -12.823   5.985  1.00  0.580          H  
ATOM  21341 2HG2 VAL B 424      12.514 -13.955   4.831  1.00  0.580          H  
ATOM  21342 3HG2 VAL B 424      11.224 -14.517   5.920  1.00  0.580          H  
ATOM  21343  N   GLY B 425      15.734 -16.606   7.341  1.00  0.330          N  
ATOM  21344  CA  GLY B 425      16.702 -17.146   8.287  1.00  0.340          C  
ATOM  21345  C   GLY B 425      16.952 -18.656   8.105  1.00  0.370          C  
ATOM  21346  O   GLY B 425      17.876 -19.200   8.709  1.00  0.400          O  
ATOM  21347  H   GLY B 425      15.947 -16.626   6.337  1.00  0.400          H  
ATOM  21348 1HA  GLY B 425      17.639 -16.598   8.199  1.00  0.410          H  
ATOM  21349 2HA  GLY B 425      16.344 -16.972   9.303  1.00  0.410          H  
ATOM  21350  N   PHE B 426      16.152 -19.336   7.268  1.00  0.360          N  
ATOM  21351  CA  PHE B 426      16.348 -20.774   7.016  1.00  0.400          C  
ATOM  21352  C   PHE B 426      16.856 -21.030   5.609  1.00  0.390          C  
ATOM  21353  O   PHE B 426      16.504 -20.322   4.669  1.00  0.420          O  
ATOM  21354  CB  PHE B 426      15.069 -21.579   7.246  1.00  0.540          C  
ATOM  21355  CG  PHE B 426      14.690 -21.848   8.702  1.00  0.540          C  
ATOM  21356  CD1 PHE B 426      14.357 -20.851   9.625  1.00  0.540          C  
ATOM  21357  CD2 PHE B 426      14.621 -23.158   9.121  1.00  0.540          C  
ATOM  21358  CE1 PHE B 426      13.993 -21.176  10.919  1.00  0.540          C  
ATOM  21359  CE2 PHE B 426      14.260 -23.490  10.409  1.00  0.540          C  
ATOM  21360  CZ  PHE B 426      13.948 -22.499  11.309  1.00  0.540          C  
ATOM  21361  H   PHE B 426      15.393 -18.848   6.779  1.00  0.430          H  
ATOM  21362  HA  PHE B 426      17.097 -21.147   7.711  1.00  0.480          H  
ATOM  21363 1HB  PHE B 426      14.255 -21.084   6.753  1.00  0.650          H  
ATOM  21364 2HB  PHE B 426      15.179 -22.545   6.745  1.00  0.650          H  
ATOM  21365  HD1 PHE B 426      14.396 -19.804   9.329  1.00  0.650          H  
ATOM  21366  HD2 PHE B 426      14.854 -23.939   8.402  1.00  0.650          H  
ATOM  21367  HE1 PHE B 426      13.741 -20.389  11.635  1.00  0.650          H  
ATOM  21368  HE2 PHE B 426      14.216 -24.536  10.713  1.00  0.650          H  
ATOM  21369  HZ  PHE B 426      13.662 -22.761  12.324  1.00  0.650          H  
ATOM  21370  N   ARG B 427      17.673 -22.073   5.448  1.00  0.410          N  
ATOM  21371  CA  ARG B 427      18.197 -22.382   4.127  1.00  0.420          C  
ATOM  21372  C   ARG B 427      17.271 -23.297   3.369  1.00  0.420          C  
ATOM  21373  O   ARG B 427      17.083 -23.142   2.159  1.00  0.460          O  
ATOM  21374  CB  ARG B 427      19.568 -23.024   4.201  1.00  0.580          C  
ATOM  21375  CG  ARG B 427      20.161 -23.376   2.834  1.00  0.580          C  
ATOM  21376  CD  ARG B 427      21.533 -23.894   2.935  1.00  0.580          C  
ATOM  21377  NE  ARG B 427      21.597 -25.154   3.693  1.00  0.580          N  
ATOM  21378  CZ  ARG B 427      21.322 -26.379   3.192  1.00  0.580          C  
ATOM  21379  NH1 ARG B 427      20.979 -26.532   1.926  1.00  0.580          N  
ATOM  21380  NH2 ARG B 427      21.388 -27.435   3.987  1.00  0.580          N  
ATOM  21381  H   ARG B 427      17.894 -22.689   6.233  1.00  0.490          H  
ATOM  21382  HA  ARG B 427      18.291 -21.454   3.566  1.00  0.500          H  
ATOM  21383 1HB  ARG B 427      20.260 -22.354   4.707  1.00  0.700          H  
ATOM  21384 2HB  ARG B 427      19.506 -23.941   4.787  1.00  0.700          H  
ATOM  21385 1HG  ARG B 427      19.549 -24.145   2.372  1.00  0.700          H  
ATOM  21386 2HG  ARG B 427      20.168 -22.491   2.199  1.00  0.700          H  
ATOM  21387 1HD  ARG B 427      21.935 -24.062   1.937  1.00  0.700          H  
ATOM  21388 2HD  ARG B 427      22.142 -23.157   3.436  1.00  0.700          H  
ATOM  21389  HE  ARG B 427      21.849 -25.115   4.679  1.00  0.700          H  
ATOM  21390 1HH1 ARG B 427      20.916 -25.733   1.317  1.00  0.700          H  
ATOM  21391 2HH1 ARG B 427      20.761 -27.451   1.569  1.00  0.700          H  
ATOM  21392 1HH2 ARG B 427      21.631 -27.321   4.960  1.00  0.700          H  
ATOM  21393 2HH2 ARG B 427      21.170 -28.353   3.630  1.00  0.700          H  
ATOM  21394  N   ASP B 428      16.721 -24.280   4.063  1.00  0.410          N  
ATOM  21395  CA  ASP B 428      15.833 -25.205   3.386  1.00  0.430          C  
ATOM  21396  C   ASP B 428      14.640 -24.430   2.864  1.00  0.480          C  
ATOM  21397  O   ASP B 428      14.278 -23.384   3.406  1.00  0.780          O  
ATOM  21398  CB  ASP B 428      15.329 -26.322   4.289  1.00  0.590          C  
ATOM  21399  CG  ASP B 428      16.336 -27.375   4.687  1.00  0.590          C  
ATOM  21400  OD1 ASP B 428      17.416 -27.414   4.147  1.00  0.590          O  
ATOM  21401  OD2 ASP B 428      15.972 -28.201   5.530  1.00  0.590          O  
ATOM  21402  H   ASP B 428      16.934 -24.380   5.061  1.00  0.490          H  
ATOM  21403  HA  ASP B 428      16.359 -25.646   2.538  1.00  0.520          H  
ATOM  21404 1HB  ASP B 428      14.943 -25.881   5.197  1.00  0.710          H  
ATOM  21405 2HB  ASP B 428      14.510 -26.818   3.783  1.00  0.710          H  
ATOM  21406  N   SER B 429      14.018 -24.931   1.815  1.00  0.470          N  
ATOM  21407  CA  SER B 429      12.827 -24.290   1.296  1.00  0.470          C  
ATOM  21408  C   SER B 429      11.906 -25.303   0.673  1.00  0.500          C  
ATOM  21409  O   SER B 429      12.353 -26.370   0.247  1.00  0.520          O  
ATOM  21410  CB  SER B 429      13.210 -23.277   0.245  1.00  0.660          C  
ATOM  21411  OG  SER B 429      13.781 -23.907  -0.870  1.00  0.660          O  
ATOM  21412  H   SER B 429      14.367 -25.766   1.368  1.00  0.560          H  
ATOM  21413  HA  SER B 429      12.305 -23.796   2.109  1.00  0.560          H  
ATOM  21414 1HB  SER B 429      12.328 -22.718  -0.063  1.00  0.790          H  
ATOM  21415 2HB  SER B 429      13.922 -22.581   0.674  1.00  0.790          H  
ATOM  21416  HG  SER B 429      13.982 -23.214  -1.502  1.00  0.790          H  
ATOM  21417  N   LEU B 430      10.618 -24.971   0.611  1.00  0.510          N  
ATOM  21418  CA  LEU B 430       9.657 -25.811  -0.087  1.00  0.530          C  
ATOM  21419  C   LEU B 430       9.204 -25.219  -1.394  1.00  0.500          C  
ATOM  21420  O   LEU B 430       8.597 -24.142  -1.448  1.00  0.490          O  
ATOM  21421  CB  LEU B 430       8.461 -26.127   0.813  1.00  0.730          C  
ATOM  21422  CG  LEU B 430       7.202 -26.823   0.151  1.00  0.730          C  
ATOM  21423  CD1 LEU B 430       7.537 -28.154  -0.474  1.00  0.730          C  
ATOM  21424  CD2 LEU B 430       6.185 -27.053   1.253  1.00  0.730          C  
ATOM  21425  H   LEU B 430      10.285 -24.091   1.023  1.00  0.610          H  
ATOM  21426  HA  LEU B 430      10.149 -26.757  -0.314  1.00  0.640          H  
ATOM  21427 1HB  LEU B 430       8.823 -26.806   1.583  1.00  0.880          H  
ATOM  21428 2HB  LEU B 430       8.133 -25.200   1.291  1.00  0.880          H  
ATOM  21429  HG  LEU B 430       6.783 -26.174  -0.622  1.00  0.880          H  
ATOM  21430 1HD1 LEU B 430       6.643 -28.581  -0.891  1.00  0.880          H  
ATOM  21431 2HD1 LEU B 430       8.251 -28.023  -1.263  1.00  0.880          H  
ATOM  21432 3HD1 LEU B 430       7.934 -28.805   0.256  1.00  0.880          H  
ATOM  21433 1HD2 LEU B 430       5.306 -27.527   0.850  1.00  0.880          H  
ATOM  21434 2HD2 LEU B 430       6.621 -27.702   2.012  1.00  0.880          H  
ATOM  21435 3HD2 LEU B 430       5.921 -26.100   1.695  1.00  0.880          H  
ATOM  21436  N   GLU B 431       9.506 -25.925  -2.468  1.00  0.510          N  
ATOM  21437  CA  GLU B 431       9.104 -25.432  -3.767  1.00  0.500          C  
ATOM  21438  C   GLU B 431       7.897 -26.200  -4.244  1.00  0.470          C  
ATOM  21439  O   GLU B 431       7.830 -27.427  -4.086  1.00  0.500          O  
ATOM  21440  CB  GLU B 431      10.243 -25.528  -4.784  1.00  0.700          C  
ATOM  21441  CG  GLU B 431      11.438 -24.615  -4.490  1.00  0.700          C  
ATOM  21442  CD  GLU B 431      12.504 -24.668  -5.566  1.00  0.700          C  
ATOM  21443  OE1 GLU B 431      12.349 -25.439  -6.484  1.00  0.700          O  
ATOM  21444  OE2 GLU B 431      13.465 -23.938  -5.467  1.00  0.700          O  
ATOM  21445  H   GLU B 431      10.005 -26.820  -2.356  1.00  0.610          H  
ATOM  21446  HA  GLU B 431       8.818 -24.388  -3.682  1.00  0.600          H  
ATOM  21447 1HB  GLU B 431      10.609 -26.557  -4.817  1.00  0.840          H  
ATOM  21448 2HB  GLU B 431       9.865 -25.288  -5.768  1.00  0.840          H  
ATOM  21449 1HG  GLU B 431      11.078 -23.597  -4.399  1.00  0.840          H  
ATOM  21450 2HG  GLU B 431      11.876 -24.902  -3.532  1.00  0.840          H  
ATOM  21451  N   VAL B 432       6.954 -25.477  -4.827  1.00  0.450          N  
ATOM  21452  CA  VAL B 432       5.792 -26.119  -5.389  1.00  0.480          C  
ATOM  21453  C   VAL B 432       5.596 -25.701  -6.832  1.00  0.480          C  
ATOM  21454  O   VAL B 432       5.591 -24.508  -7.162  1.00  0.500          O  
ATOM  21455  CB  VAL B 432       4.531 -25.821  -4.537  1.00  0.660          C  
ATOM  21456  CG1 VAL B 432       4.271 -24.334  -4.421  1.00  0.660          C  
ATOM  21457  CG2 VAL B 432       3.338 -26.502  -5.143  1.00  0.660          C  
ATOM  21458  H   VAL B 432       7.075 -24.459  -4.874  1.00  0.540          H  
ATOM  21459  HA  VAL B 432       5.958 -27.187  -5.363  1.00  0.580          H  
ATOM  21460  HB  VAL B 432       4.701 -26.208  -3.529  1.00  0.790          H  
ATOM  21461 1HG1 VAL B 432       3.402 -24.162  -3.803  1.00  0.790          H  
ATOM  21462 2HG1 VAL B 432       5.138 -23.859  -3.969  1.00  0.790          H  
ATOM  21463 3HG1 VAL B 432       4.089 -23.907  -5.397  1.00  0.790          H  
ATOM  21464 1HG2 VAL B 432       2.484 -26.314  -4.531  1.00  0.790          H  
ATOM  21465 2HG2 VAL B 432       3.138 -26.131  -6.149  1.00  0.790          H  
ATOM  21466 3HG2 VAL B 432       3.527 -27.566  -5.189  1.00  0.790          H  
ATOM  21467  N   GLY B 433       5.448 -26.688  -7.701  1.00  0.510          N  
ATOM  21468  CA  GLY B 433       5.204 -26.384  -9.098  1.00  0.530          C  
ATOM  21469  C   GLY B 433       3.714 -26.389  -9.316  1.00  0.540          C  
ATOM  21470  O   GLY B 433       3.041 -27.342  -8.927  1.00  0.670          O  
ATOM  21471  H   GLY B 433       5.454 -27.654  -7.355  1.00  0.610          H  
ATOM  21472 1HA  GLY B 433       5.611 -25.412  -9.354  1.00  0.640          H  
ATOM  21473 2HA  GLY B 433       5.682 -27.127  -9.738  1.00  0.640          H  
ATOM  21474  N   VAL B 434       3.183 -25.381  -9.981  1.00  0.610          N  
ATOM  21475  CA  VAL B 434       1.752 -25.379 -10.214  1.00  0.650          C  
ATOM  21476  C   VAL B 434       1.425 -25.261 -11.684  1.00  0.700          C  
ATOM  21477  O   VAL B 434       1.903 -24.358 -12.385  1.00  0.780          O  
ATOM  21478  CB  VAL B 434       1.056 -24.264  -9.374  1.00  0.890          C  
ATOM  21479  CG1 VAL B 434       1.612 -22.864  -9.709  1.00  0.890          C  
ATOM  21480  CG2 VAL B 434      -0.478 -24.321  -9.596  1.00  0.890          C  
ATOM  21481  H   VAL B 434       3.788 -24.627 -10.302  1.00  0.730          H  
ATOM  21482  HA  VAL B 434       1.349 -26.325  -9.870  1.00  0.780          H  
ATOM  21483  HB  VAL B 434       1.271 -24.450  -8.319  1.00  1.070          H  
ATOM  21484 1HG1 VAL B 434       1.121 -22.128  -9.083  1.00  1.070          H  
ATOM  21485 2HG1 VAL B 434       2.686 -22.844  -9.521  1.00  1.070          H  
ATOM  21486 3HG1 VAL B 434       1.425 -22.618 -10.750  1.00  1.070          H  
ATOM  21487 1HG2 VAL B 434      -0.961 -23.570  -8.977  1.00  1.070          H  
ATOM  21488 2HG2 VAL B 434      -0.725 -24.130 -10.644  1.00  1.070          H  
ATOM  21489 3HG2 VAL B 434      -0.846 -25.306  -9.320  1.00  1.070          H  
ATOM  21490  N   THR B 435       0.575 -26.176 -12.125  1.00  0.710          N  
ATOM  21491  CA  THR B 435       0.108 -26.225 -13.498  1.00  0.810          C  
ATOM  21492  C   THR B 435      -1.394 -26.268 -13.580  1.00  0.760          C  
ATOM  21493  O   THR B 435      -2.088 -26.271 -12.554  1.00  0.750          O  
ATOM  21494  CB  THR B 435       0.672 -27.419 -14.270  1.00  1.090          C  
ATOM  21495  OG1 THR B 435       0.336 -27.259 -15.657  1.00  1.090          O  
ATOM  21496  CG2 THR B 435       0.102 -28.738 -13.736  1.00  1.090          C  
ATOM  21497  H   THR B 435       0.260 -26.882 -11.450  1.00  0.850          H  
ATOM  21498  HA  THR B 435       0.439 -25.318 -14.006  1.00  0.970          H  
ATOM  21499  HB  THR B 435       1.757 -27.430 -14.165  1.00  1.310          H  
ATOM  21500  HG1 THR B 435       0.881 -27.858 -16.185  1.00  1.310          H  
ATOM  21501 1HG2 THR B 435       0.522 -29.567 -14.301  1.00  1.310          H  
ATOM  21502 2HG2 THR B 435       0.369 -28.849 -12.683  1.00  1.310          H  
ATOM  21503 3HG2 THR B 435      -0.982 -28.764 -13.830  1.00  1.310          H  
ATOM  21504  N   TYR B 436      -1.892 -26.283 -14.810  1.00  0.750          N  
ATOM  21505  CA  TYR B 436      -3.326 -26.231 -15.042  1.00  0.730          C  
ATOM  21506  C   TYR B 436      -3.956 -27.182 -16.037  1.00  0.800          C  
ATOM  21507  O   TYR B 436      -3.370 -27.571 -17.049  1.00  0.920          O  
ATOM  21508  CB  TYR B 436      -3.724 -24.822 -15.453  1.00  1.030          C  
ATOM  21509  CG  TYR B 436      -3.561 -23.805 -14.387  1.00  1.030          C  
ATOM  21510  CD1 TYR B 436      -2.346 -23.169 -14.178  1.00  1.030          C  
ATOM  21511  CD2 TYR B 436      -4.649 -23.503 -13.603  1.00  1.030          C  
ATOM  21512  CE1 TYR B 436      -2.227 -22.250 -13.174  1.00  1.030          C  
ATOM  21513  CE2 TYR B 436      -4.533 -22.594 -12.616  1.00  1.030          C  
ATOM  21514  CZ  TYR B 436      -3.325 -21.961 -12.386  1.00  1.030          C  
ATOM  21515  OH  TYR B 436      -3.201 -21.040 -11.378  1.00  1.030          O  
ATOM  21516  H   TYR B 436      -1.232 -26.335 -15.587  1.00  0.900          H  
ATOM  21517  HA  TYR B 436      -3.791 -26.433 -14.088  1.00  0.880          H  
ATOM  21518 1HB  TYR B 436      -3.145 -24.508 -16.323  1.00  1.240          H  
ATOM  21519 2HB  TYR B 436      -4.745 -24.846 -15.738  1.00  1.240          H  
ATOM  21520  HD1 TYR B 436      -1.486 -23.408 -14.804  1.00  1.240          H  
ATOM  21521  HD2 TYR B 436      -5.610 -24.006 -13.771  1.00  1.240          H  
ATOM  21522  HE1 TYR B 436      -1.273 -21.755 -12.999  1.00  1.240          H  
ATOM  21523  HE2 TYR B 436      -5.387 -22.380 -12.018  1.00  1.240          H  
ATOM  21524  HH  TYR B 436      -4.033 -20.970 -10.906  1.00  1.240          H  
ATOM  21525  N   ASN B 437      -5.237 -27.432 -15.784  1.00  0.820          N  
ATOM  21526  CA  ASN B 437      -6.117 -28.176 -16.664  1.00  0.910          C  
ATOM  21527  C   ASN B 437      -7.303 -27.292 -17.022  1.00  0.950          C  
ATOM  21528  O   ASN B 437      -8.381 -27.380 -16.432  1.00  1.070          O  
ATOM  21529  CB  ASN B 437      -6.575 -29.472 -16.021  1.00  1.240          C  
ATOM  21530  CG  ASN B 437      -5.440 -30.434 -15.805  1.00  1.240          C  
ATOM  21531  OD1 ASN B 437      -4.892 -30.977 -16.770  1.00  1.240          O  
ATOM  21532  ND2 ASN B 437      -5.081 -30.673 -14.569  1.00  1.240          N  
ATOM  21533  H   ASN B 437      -5.606 -27.090 -14.892  1.00  0.980          H  
ATOM  21534  HA  ASN B 437      -5.588 -28.409 -17.589  1.00  1.090          H  
ATOM  21535 1HB  ASN B 437      -7.032 -29.255 -15.054  1.00  1.490          H  
ATOM  21536 2HB  ASN B 437      -7.332 -29.947 -16.646  1.00  1.490          H  
ATOM  21537 1HD2 ASN B 437      -4.338 -31.317 -14.393  1.00  1.490          H  
ATOM  21538 2HD2 ASN B 437      -5.560 -30.230 -13.815  1.00  1.490          H  
ATOM  21539  N   CYS B 438      -7.068 -26.400 -17.985  1.00  0.940          N  
ATOM  21540  CA  CYS B 438      -8.033 -25.395 -18.428  1.00  1.010          C  
ATOM  21541  C   CYS B 438      -8.506 -25.667 -19.844  1.00  1.100          C  
ATOM  21542  O   CYS B 438      -9.163 -24.830 -20.457  1.00  1.570          O  
ATOM  21543  CB  CYS B 438      -7.403 -24.008 -18.387  1.00  1.390          C  
ATOM  21544  SG  CYS B 438      -6.878 -23.481 -16.750  1.00  1.390          S  
ATOM  21545  H   CYS B 438      -6.156 -26.397 -18.434  1.00  1.130          H  
ATOM  21546  HA  CYS B 438      -8.897 -25.421 -17.767  1.00  1.210          H  
ATOM  21547 1HB  CYS B 438      -6.523 -24.017 -19.032  1.00  1.660          H  
ATOM  21548 2HB  CYS B 438      -8.099 -23.276 -18.787  1.00  1.660          H  
ATOM  21549  N   THR B 439      -8.119 -26.816 -20.379  1.00  0.970          N  
ATOM  21550  CA  THR B 439      -8.474 -27.201 -21.731  1.00  1.040          C  
ATOM  21551  C   THR B 439      -9.014 -28.619 -21.743  1.00  0.890          C  
ATOM  21552  O   THR B 439      -8.818 -29.395 -20.803  1.00  1.220          O  
ATOM  21553  CB  THR B 439      -7.261 -27.081 -22.682  1.00  1.430          C  
ATOM  21554  OG1 THR B 439      -6.225 -27.991 -22.269  1.00  1.430          O  
ATOM  21555  CG2 THR B 439      -6.711 -25.648 -22.665  1.00  1.430          C  
ATOM  21556  H   THR B 439      -7.576 -27.455 -19.817  1.00  1.160          H  
ATOM  21557  HA  THR B 439      -9.263 -26.540 -22.093  1.00  1.250          H  
ATOM  21558  HB  THR B 439      -7.579 -27.342 -23.696  1.00  1.710          H  
ATOM  21559  HG1 THR B 439      -5.599 -28.117 -22.992  1.00  1.710          H  
ATOM  21560 1HG2 THR B 439      -5.864 -25.575 -23.349  1.00  1.710          H  
ATOM  21561 2HG2 THR B 439      -7.494 -24.959 -22.984  1.00  1.710          H  
ATOM  21562 3HG2 THR B 439      -6.381 -25.385 -21.667  1.00  1.710          H  
ATOM  21563  N   CYS B 440      -9.688 -28.974 -22.824  1.00  0.970          N  
ATOM  21564  CA  CYS B 440     -10.226 -30.315 -22.980  1.00  1.290          C  
ATOM  21565  C   CYS B 440      -9.335 -31.147 -23.902  1.00  1.200          C  
ATOM  21566  O   CYS B 440      -9.031 -30.731 -25.019  1.00  0.930          O  
ATOM  21567  CB  CYS B 440     -11.647 -30.253 -23.532  1.00  1.680          C  
ATOM  21568  SG  CYS B 440     -12.452 -31.856 -23.706  1.00  1.680          S  
ATOM  21569  H   CYS B 440      -9.833 -28.297 -23.561  1.00  1.160          H  
ATOM  21570  HA  CYS B 440     -10.257 -30.796 -22.000  1.00  1.550          H  
ATOM  21571 1HB  CYS B 440     -12.267 -29.638 -22.872  1.00  2.010          H  
ATOM  21572 2HB  CYS B 440     -11.638 -29.770 -24.509  1.00  2.010          H  
ATOM  21573  N   GLY B 441      -8.929 -32.341 -23.475  1.00  1.710          N  
ATOM  21574  CA  GLY B 441      -8.073 -33.213 -24.305  1.00  1.830          C  
ATOM  21575  C   GLY B 441      -8.756 -33.598 -25.623  1.00  1.520          C  
ATOM  21576  O   GLY B 441      -8.115 -33.953 -26.628  1.00  1.550          O  
ATOM  21577  H   GLY B 441      -9.200 -32.645 -22.547  1.00  2.050          H  
ATOM  21578 1HA  GLY B 441      -7.127 -32.707 -24.513  1.00  2.200          H  
ATOM  21579 2HA  GLY B 441      -7.836 -34.118 -23.744  1.00  2.200          H  
ATOM  21580  N   CYS B 442     -10.068 -33.486 -25.608  1.00  1.620          N  
ATOM  21581  CA  CYS B 442     -10.970 -33.778 -26.695  1.00  1.830          C  
ATOM  21582  C   CYS B 442     -10.839 -32.775 -27.835  1.00  1.590          C  
ATOM  21583  O   CYS B 442     -11.278 -33.034 -28.954  1.00  1.910          O  
ATOM  21584  CB  CYS B 442     -12.375 -33.718 -26.169  1.00  2.480          C  
ATOM  21585  SG  CYS B 442     -12.864 -32.029 -25.684  1.00  2.480          S  
ATOM  21586  H   CYS B 442     -10.479 -33.162 -24.740  1.00  1.940          H  
ATOM  21587  HA  CYS B 442     -10.758 -34.781 -27.065  1.00  2.200          H  
ATOM  21588 1HB  CYS B 442     -13.051 -34.097 -26.908  1.00  2.970          H  
ATOM  21589 2HB  CYS B 442     -12.456 -34.359 -25.304  1.00  2.970          H  
ATOM  21590  N   SER B 443     -10.233 -31.623 -27.547  1.00  1.390          N  
ATOM  21591  CA  SER B 443     -10.010 -30.568 -28.520  1.00  1.820          C  
ATOM  21592  C   SER B 443      -8.688 -30.781 -29.237  1.00  1.950          C  
ATOM  21593  O   SER B 443      -8.332 -30.014 -30.136  1.00  2.570          O  
ATOM  21594  CB  SER B 443      -9.963 -29.202 -27.856  1.00  2.380          C  
ATOM  21595  OG  SER B 443     -11.185 -28.830 -27.282  1.00  2.380          O  
ATOM  21596  H   SER B 443      -9.897 -31.452 -26.598  1.00  1.670          H  
ATOM  21597  HA  SER B 443     -10.816 -30.589 -29.253  1.00  2.180          H  
ATOM  21598 1HB  SER B 443      -9.195 -29.212 -27.083  1.00  2.850          H  
ATOM  21599 2HB  SER B 443      -9.667 -28.455 -28.587  1.00  2.850          H  
ATOM  21600  HG  SER B 443     -10.982 -27.988 -26.805  1.00  2.850          H  
ATOM  21601  N   VAL B 444      -7.932 -31.793 -28.810  1.00  1.620          N  
ATOM  21602  CA  VAL B 444      -6.638 -32.073 -29.387  1.00  2.060          C  
ATOM  21603  C   VAL B 444      -6.736 -33.339 -30.222  1.00  1.950          C  
ATOM  21604  O   VAL B 444      -6.412 -33.343 -31.411  1.00  2.380          O  
ATOM  21605  CB  VAL B 444      -5.580 -32.232 -28.276  1.00  2.710          C  
ATOM  21606  CG1 VAL B 444      -4.213 -32.582 -28.883  1.00  2.710          C  
ATOM  21607  CG2 VAL B 444      -5.528 -30.941 -27.460  1.00  2.710          C  
ATOM  21608  H   VAL B 444      -8.271 -32.403 -28.067  1.00  1.940          H  
ATOM  21609  HA  VAL B 444      -6.347 -31.246 -30.034  1.00  2.470          H  
ATOM  21610  HB  VAL B 444      -5.864 -33.055 -27.620  1.00  3.250          H  
ATOM  21611 1HG1 VAL B 444      -3.483 -32.700 -28.084  1.00  3.250          H  
ATOM  21612 2HG1 VAL B 444      -4.277 -33.514 -29.446  1.00  3.250          H  
ATOM  21613 3HG1 VAL B 444      -3.896 -31.781 -29.550  1.00  3.250          H  
ATOM  21614 1HG2 VAL B 444      -4.795 -31.043 -26.662  1.00  3.250          H  
ATOM  21615 2HG2 VAL B 444      -5.248 -30.116 -28.111  1.00  3.250          H  
ATOM  21616 3HG2 VAL B 444      -6.510 -30.742 -27.024  1.00  3.250          H  
ATOM  21617  N   GLY B 445      -7.211 -34.423 -29.609  1.00  1.680          N  
ATOM  21618  CA  GLY B 445      -7.314 -35.713 -30.293  1.00  1.920          C  
ATOM  21619  C   GLY B 445      -8.567 -35.802 -31.170  1.00  2.020          C  
ATOM  21620  O   GLY B 445      -9.401 -36.690 -30.988  1.00  2.470          O  
ATOM  21621  H   GLY B 445      -7.497 -34.348 -28.630  1.00  2.020          H  
ATOM  21622 1HA  GLY B 445      -6.427 -35.870 -30.906  1.00  2.300          H  
ATOM  21623 2HA  GLY B 445      -7.334 -36.510 -29.550  1.00  2.300          H  
ATOM  21624  N   LEU B 446      -8.711 -34.854 -32.094  1.00  1.860          N  
ATOM  21625  CA  LEU B 446      -9.899 -34.769 -32.933  1.00  2.140          C  
ATOM  21626  C   LEU B 446      -9.674 -34.037 -34.253  1.00  2.020          C  
ATOM  21627  O   LEU B 446      -9.142 -32.931 -34.280  1.00  2.110          O  
ATOM  21628  CB  LEU B 446     -11.015 -34.104 -32.107  1.00  2.880          C  
ATOM  21629  CG  LEU B 446     -12.430 -33.986 -32.726  1.00  2.880          C  
ATOM  21630  CD1 LEU B 446     -13.431 -34.161 -31.599  1.00  2.880          C  
ATOM  21631  CD2 LEU B 446     -12.634 -32.572 -33.379  1.00  2.880          C  
ATOM  21632  H   LEU B 446      -7.946 -34.180 -32.184  1.00  2.230          H  
ATOM  21633  HA  LEU B 446     -10.212 -35.785 -33.167  1.00  2.570          H  
ATOM  21634 1HB  LEU B 446     -11.125 -34.664 -31.179  1.00  3.460          H  
ATOM  21635 2HB  LEU B 446     -10.688 -33.098 -31.841  1.00  3.460          H  
ATOM  21636  HG  LEU B 446     -12.584 -34.762 -33.472  1.00  3.460          H  
ATOM  21637 1HD1 LEU B 446     -14.444 -34.083 -31.992  1.00  3.460          H  
ATOM  21638 2HD1 LEU B 446     -13.298 -35.139 -31.139  1.00  3.460          H  
ATOM  21639 3HD1 LEU B 446     -13.263 -33.389 -30.855  1.00  3.460          H  
ATOM  21640 1HD2 LEU B 446     -13.649 -32.496 -33.785  1.00  3.460          H  
ATOM  21641 2HD2 LEU B 446     -12.497 -31.801 -32.623  1.00  3.460          H  
ATOM  21642 3HD2 LEU B 446     -11.930 -32.413 -34.169  1.00  3.460          H  
ATOM  21643  N   GLU B 447     -10.103 -34.650 -35.356  1.00  2.270          N  
ATOM  21644  CA  GLU B 447     -10.019 -34.013 -36.670  1.00  2.280          C  
ATOM  21645  C   GLU B 447     -11.175 -33.014 -36.759  1.00  2.530          C  
ATOM  21646  O   GLU B 447     -12.324 -33.448 -36.712  1.00  3.030          O  
ATOM  21647  CB  GLU B 447     -10.156 -35.047 -37.790  1.00  3.190          C  
ATOM  21648  CG  GLU B 447     -10.037 -34.479 -39.208  1.00  3.190          C  
ATOM  21649  CD  GLU B 447      -8.646 -33.987 -39.521  1.00  3.190          C  
ATOM  21650  OE1 GLU B 447      -7.719 -34.705 -39.251  1.00  3.190          O  
ATOM  21651  OE2 GLU B 447      -8.510 -32.891 -40.014  1.00  3.190          O  
ATOM  21652  H   GLU B 447     -10.514 -35.570 -35.276  1.00  2.720          H  
ATOM  21653  HA  GLU B 447      -9.053 -33.534 -36.771  1.00  2.740          H  
ATOM  21654 1HB  GLU B 447      -9.386 -35.810 -37.671  1.00  3.830          H  
ATOM  21655 2HB  GLU B 447     -11.122 -35.546 -37.712  1.00  3.830          H  
ATOM  21656 1HG  GLU B 447     -10.303 -35.257 -39.924  1.00  3.830          H  
ATOM  21657 2HG  GLU B 447     -10.748 -33.660 -39.333  1.00  3.830          H  
ATOM  21658  N   PRO B 448     -10.938 -31.692 -36.882  1.00  2.690          N  
ATOM  21659  CA  PRO B 448     -11.966 -30.662 -36.883  1.00  3.300          C  
ATOM  21660  C   PRO B 448     -13.158 -31.007 -37.771  1.00  3.260          C  
ATOM  21661  O   PRO B 448     -14.294 -30.991 -37.294  1.00  3.440          O  
ATOM  21662  CB  PRO B 448     -11.187 -29.450 -37.416  1.00  4.950          C  
ATOM  21663  CG  PRO B 448      -9.787 -29.675 -36.910  1.00  4.950          C  
ATOM  21664  CD  PRO B 448      -9.562 -31.164 -37.062  1.00  4.950          C  
ATOM  21665  HA  PRO B 448     -12.299 -30.487 -35.850  1.00  3.960          H  
ATOM  21666 1HB  PRO B 448     -11.258 -29.381 -38.509  1.00  5.940          H  
ATOM  21667 2HB  PRO B 448     -11.618 -28.528 -37.006  1.00  5.940          H  
ATOM  21668 1HG  PRO B 448      -9.069 -29.074 -37.491  1.00  5.940          H  
ATOM  21669 2HG  PRO B 448      -9.705 -29.346 -35.863  1.00  5.940          H  
ATOM  21670 1HD  PRO B 448      -9.164 -31.416 -38.059  1.00  5.940          H  
ATOM  21671 2HD  PRO B 448      -8.895 -31.474 -36.249  1.00  5.940          H  
ATOM  21672  N   ASN B 449     -12.905 -31.283 -39.063  1.00  3.540          N  
ATOM  21673  CA  ASN B 449     -13.956 -31.634 -40.024  1.00  3.780          C  
ATOM  21674  C   ASN B 449     -13.429 -31.810 -41.439  1.00  3.290          C  
ATOM  21675  O   ASN B 449     -13.345 -32.916 -41.975  1.00  3.590          O  
ATOM  21676  CB  ASN B 449     -15.085 -30.602 -40.060  1.00  5.200          C  
ATOM  21677  CG  ASN B 449     -16.224 -30.984 -40.937  1.00  5.200          C  
ATOM  21678  OD1 ASN B 449     -16.485 -32.165 -41.183  1.00  5.200          O  
ATOM  21679  ND2 ASN B 449     -16.933 -29.997 -41.409  1.00  5.200          N  
ATOM  21680  H   ASN B 449     -11.954 -31.263 -39.405  1.00  4.250          H  
ATOM  21681  HA  ASN B 449     -14.378 -32.593 -39.719  1.00  4.540          H  
ATOM  21682 1HB  ASN B 449     -15.507 -30.481 -39.116  1.00  6.240          H  
ATOM  21683 2HB  ASN B 449     -14.713 -29.634 -40.372  1.00  6.240          H  
ATOM  21684 1HD2 ASN B 449     -17.711 -30.183 -42.006  1.00  6.240          H  
ATOM  21685 2HD2 ASN B 449     -16.700 -29.031 -41.159  1.00  6.240          H  
ATOM  21686  N   SER B 450     -13.108 -30.669 -42.040  1.00  2.890          N  
ATOM  21687  CA  SER B 450     -12.702 -30.529 -43.425  1.00  2.910          C  
ATOM  21688  C   SER B 450     -11.704 -29.409 -43.620  1.00  2.880          C  
ATOM  21689  O   SER B 450     -11.898 -28.304 -43.118  1.00  3.110          O  
ATOM  21690  CB  SER B 450     -13.953 -30.229 -44.240  1.00  4.070          C  
ATOM  21691  OG  SER B 450     -13.667 -29.896 -45.575  1.00  4.070          O  
ATOM  21692  H   SER B 450     -13.179 -29.818 -41.505  1.00  3.470          H  
ATOM  21693  HA  SER B 450     -12.255 -31.466 -43.755  1.00  3.490          H  
ATOM  21694 1HB  SER B 450     -14.597 -31.106 -44.218  1.00  4.880          H  
ATOM  21695 2HB  SER B 450     -14.507 -29.411 -43.774  1.00  4.880          H  
ATOM  21696  HG  SER B 450     -13.619 -28.891 -45.582  1.00  4.880          H  
ATOM  21697  N   ALA B 451     -10.613 -29.699 -44.341  1.00  3.130          N  
ATOM  21698  CA  ALA B 451      -9.628 -28.667 -44.673  1.00  3.680          C  
ATOM  21699  C   ALA B 451     -10.277 -27.587 -45.535  1.00  3.870          C  
ATOM  21700  O   ALA B 451      -9.963 -26.400 -45.428  1.00  4.460          O  
ATOM  21701  CB  ALA B 451      -8.439 -29.270 -45.400  1.00  4.930          C  
ATOM  21702  H   ALA B 451     -10.492 -30.642 -44.681  1.00  3.760          H  
ATOM  21703  HA  ALA B 451      -9.288 -28.206 -43.745  1.00  4.420          H  
ATOM  21704 1HB  ALA B 451      -7.717 -28.484 -45.621  1.00  5.920          H  
ATOM  21705 2HB  ALA B 451      -7.971 -30.026 -44.770  1.00  5.920          H  
ATOM  21706 3HB  ALA B 451      -8.773 -29.726 -46.329  1.00  5.920          H  
ATOM  21707  N   ARG B 452     -11.178 -28.030 -46.410  1.00  3.820          N  
ATOM  21708  CA  ARG B 452     -11.916 -27.160 -47.305  1.00  4.300          C  
ATOM  21709  C   ARG B 452     -13.057 -26.487 -46.551  1.00  3.950          C  
ATOM  21710  O   ARG B 452     -13.756 -27.141 -45.771  1.00  4.110          O  
ATOM  21711  CB  ARG B 452     -12.452 -27.956 -48.483  1.00  5.830          C  
ATOM  21712  CG  ARG B 452     -11.372 -28.509 -49.415  1.00  5.830          C  
ATOM  21713  CD  ARG B 452     -11.938 -29.361 -50.496  1.00  5.830          C  
ATOM  21714  NE  ARG B 452     -12.491 -30.616 -49.972  1.00  5.830          N  
ATOM  21715  CZ  ARG B 452     -13.237 -31.499 -50.680  1.00  5.830          C  
ATOM  21716  NH1 ARG B 452     -13.528 -31.265 -51.944  1.00  5.830          N  
ATOM  21717  NH2 ARG B 452     -13.674 -32.606 -50.097  1.00  5.830          N  
ATOM  21718  H   ARG B 452     -11.338 -29.024 -46.459  1.00  4.580          H  
ATOM  21719  HA  ARG B 452     -11.241 -26.390 -47.679  1.00  5.160          H  
ATOM  21720 1HB  ARG B 452     -13.042 -28.793 -48.114  1.00  6.990          H  
ATOM  21721 2HB  ARG B 452     -13.117 -27.327 -49.075  1.00  6.990          H  
ATOM  21722 1HG  ARG B 452     -10.837 -27.680 -49.877  1.00  6.990          H  
ATOM  21723 2HG  ARG B 452     -10.671 -29.112 -48.838  1.00  6.990          H  
ATOM  21724 1HD  ARG B 452     -12.736 -28.814 -50.996  1.00  6.990          H  
ATOM  21725 2HD  ARG B 452     -11.152 -29.602 -51.212  1.00  6.990          H  
ATOM  21726  HE  ARG B 452     -12.282 -30.845 -49.006  1.00  6.990          H  
ATOM  21727 1HH1 ARG B 452     -13.198 -30.426 -52.396  1.00  6.990          H  
ATOM  21728 2HH1 ARG B 452     -14.085 -31.927 -52.467  1.00  6.990          H  
ATOM  21729 1HH2 ARG B 452     -13.453 -32.790 -49.127  1.00  6.990          H  
ATOM  21730 2HH2 ARG B 452     -14.230 -33.269 -50.619  1.00  6.990          H  
ATOM  21731  N   CYS B 453     -13.256 -25.195 -46.826  1.00  3.740          N  
ATOM  21732  CA  CYS B 453     -14.299 -24.371 -46.219  1.00  3.800          C  
ATOM  21733  C   CYS B 453     -15.713 -24.879 -46.454  1.00  3.360          C  
ATOM  21734  O   CYS B 453     -16.071 -25.266 -47.567  1.00  3.940          O  
ATOM  21735  CB  CYS B 453     -14.223 -22.938 -46.737  1.00  5.300          C  
ATOM  21736  SG  CYS B 453     -15.464 -21.835 -46.009  1.00  5.300          S  
ATOM  21737  H   CYS B 453     -12.626 -24.757 -47.483  1.00  4.490          H  
ATOM  21738  HA  CYS B 453     -14.120 -24.353 -45.144  1.00  4.560          H  
ATOM  21739 1HB  CYS B 453     -13.236 -22.524 -46.529  1.00  6.360          H  
ATOM  21740 2HB  CYS B 453     -14.362 -22.933 -47.818  1.00  6.360          H  
ATOM  21741  HG  CYS B 453     -16.527 -22.538 -46.402  1.00  6.360          H  
ATOM  21742  N   ASN B 454     -16.520 -24.842 -45.394  1.00  2.870          N  
ATOM  21743  CA  ASN B 454     -17.912 -25.268 -45.437  1.00  3.010          C  
ATOM  21744  C   ASN B 454     -18.755 -24.420 -44.483  1.00  3.110          C  
ATOM  21745  O   ASN B 454     -18.258 -23.931 -43.467  1.00  3.610          O  
ATOM  21746  CB  ASN B 454     -18.037 -26.740 -45.073  1.00  4.160          C  
ATOM  21747  CG  ASN B 454     -19.373 -27.328 -45.460  1.00  4.160          C  
ATOM  21748  OD1 ASN B 454     -20.428 -27.095 -44.828  1.00  4.160          O  
ATOM  21749  ND2 ASN B 454     -19.351 -28.110 -46.512  1.00  4.160          N  
ATOM  21750  H   ASN B 454     -16.143 -24.514 -44.516  1.00  3.440          H  
ATOM  21751  HA  ASN B 454     -18.296 -25.115 -46.447  1.00  3.610          H  
ATOM  21752 1HB  ASN B 454     -17.243 -27.304 -45.568  1.00  4.990          H  
ATOM  21753 2HB  ASN B 454     -17.902 -26.862 -43.993  1.00  4.990          H  
ATOM  21754 1HD2 ASN B 454     -20.195 -28.543 -46.834  1.00  4.990          H  
ATOM  21755 2HD2 ASN B 454     -18.487 -28.278 -46.996  1.00  4.990          H  
ATOM  21756  N   GLY B 455     -20.043 -24.256 -44.804  1.00  3.160          N  
ATOM  21757  CA  GLY B 455     -20.981 -23.526 -43.946  1.00  3.740          C  
ATOM  21758  C   GLY B 455     -21.063 -24.124 -42.539  1.00  3.480          C  
ATOM  21759  O   GLY B 455     -21.191 -23.392 -41.551  1.00  4.120          O  
ATOM  21760  H   GLY B 455     -20.390 -24.668 -45.660  1.00  3.790          H  
ATOM  21761 1HA  GLY B 455     -20.680 -22.482 -43.882  1.00  4.490          H  
ATOM  21762 2HA  GLY B 455     -21.970 -23.546 -44.404  1.00  4.490          H  
ATOM  21763  N   SER B 456     -20.887 -25.444 -42.445  1.00  2.990          N  
ATOM  21764  CA  SER B 456     -20.944 -26.154 -41.183  1.00  3.080          C  
ATOM  21765  C   SER B 456     -19.702 -25.965 -40.337  1.00  2.580          C  
ATOM  21766  O   SER B 456     -19.633 -26.478 -39.225  1.00  2.570          O  
ATOM  21767  CB  SER B 456     -21.205 -27.631 -41.407  1.00  4.280          C  
ATOM  21768  OG  SER B 456     -20.136 -28.250 -42.071  1.00  4.280          O  
ATOM  21769  H   SER B 456     -20.767 -26.012 -43.288  1.00  3.590          H  
ATOM  21770  HA  SER B 456     -21.768 -25.754 -40.619  1.00  3.700          H  
ATOM  21771 1HB  SER B 456     -21.368 -28.116 -40.443  1.00  5.130          H  
ATOM  21772 2HB  SER B 456     -22.118 -27.749 -41.989  1.00  5.130          H  
ATOM  21773  HG  SER B 456     -20.364 -29.180 -42.128  1.00  5.130          H  
ATOM  21774  N   GLY B 457     -18.690 -25.277 -40.851  1.00  2.390          N  
ATOM  21775  CA  GLY B 457     -17.491 -25.047 -40.078  1.00  2.120          C  
ATOM  21776  C   GLY B 457     -16.831 -26.351 -39.682  1.00  2.030          C  
ATOM  21777  O   GLY B 457     -16.495 -27.180 -40.538  1.00  2.240          O  
ATOM  21778  H   GLY B 457     -18.759 -24.848 -41.774  1.00  2.870          H  
ATOM  21779 1HA  GLY B 457     -16.798 -24.443 -40.663  1.00  2.540          H  
ATOM  21780 2HA  GLY B 457     -17.741 -24.473 -39.185  1.00  2.540          H  
ATOM  21781  N   THR B 458     -16.598 -26.492 -38.380  1.00  1.880          N  
ATOM  21782  CA  THR B 458     -15.954 -27.669 -37.810  1.00  1.820          C  
ATOM  21783  C   THR B 458     -16.734 -28.203 -36.634  1.00  1.600          C  
ATOM  21784  O   THR B 458     -17.736 -27.619 -36.234  1.00  1.510          O  
ATOM  21785  CB  THR B 458     -14.495 -27.395 -37.391  1.00  2.570          C  
ATOM  21786  OG1 THR B 458     -14.457 -26.422 -36.347  1.00  2.570          O  
ATOM  21787  CG2 THR B 458     -13.697 -26.895 -38.571  1.00  2.570          C  
ATOM  21788  H   THR B 458     -16.944 -25.752 -37.756  1.00  2.260          H  
ATOM  21789  HA  THR B 458     -15.945 -28.436 -38.564  1.00  2.180          H  
ATOM  21790  HB  THR B 458     -14.054 -28.311 -37.023  1.00  3.090          H  
ATOM  21791  HG1 THR B 458     -14.803 -26.796 -35.521  1.00  3.090          H  
ATOM  21792 1HG2 THR B 458     -12.671 -26.713 -38.266  1.00  3.090          H  
ATOM  21793 2HG2 THR B 458     -13.714 -27.641 -39.362  1.00  3.090          H  
ATOM  21794 3HG2 THR B 458     -14.126 -25.970 -38.938  1.00  3.090          H  
ATOM  21795  N   TYR B 459     -16.311 -29.331 -36.090  1.00  1.630          N  
ATOM  21796  CA  TYR B 459     -16.984 -29.917 -34.952  1.00  1.520          C  
ATOM  21797  C   TYR B 459     -16.154 -29.781 -33.705  1.00  1.490          C  
ATOM  21798  O   TYR B 459     -14.941 -29.549 -33.768  1.00  1.580          O  
ATOM  21799  CB  TYR B 459     -17.345 -31.365 -35.244  1.00  2.170          C  
ATOM  21800  CG  TYR B 459     -18.430 -31.484 -36.296  1.00  2.170          C  
ATOM  21801  CD1 TYR B 459     -18.104 -31.480 -37.637  1.00  2.170          C  
ATOM  21802  CD2 TYR B 459     -19.752 -31.601 -35.909  1.00  2.170          C  
ATOM  21803  CE1 TYR B 459     -19.091 -31.581 -38.594  1.00  2.170          C  
ATOM  21804  CE2 TYR B 459     -20.741 -31.713 -36.865  1.00  2.170          C  
ATOM  21805  CZ  TYR B 459     -20.415 -31.697 -38.203  1.00  2.170          C  
ATOM  21806  OH  TYR B 459     -21.408 -31.815 -39.153  1.00  2.170          O  
ATOM  21807  H   TYR B 459     -15.488 -29.825 -36.451  1.00  1.960          H  
ATOM  21808  HA  TYR B 459     -17.902 -29.377 -34.776  1.00  1.820          H  
ATOM  21809 1HB  TYR B 459     -16.456 -31.901 -35.593  1.00  2.610          H  
ATOM  21810 2HB  TYR B 459     -17.687 -31.851 -34.326  1.00  2.610          H  
ATOM  21811  HD1 TYR B 459     -17.070 -31.396 -37.932  1.00  2.610          H  
ATOM  21812  HD2 TYR B 459     -20.015 -31.609 -34.846  1.00  2.610          H  
ATOM  21813  HE1 TYR B 459     -18.830 -31.574 -39.650  1.00  2.610          H  
ATOM  21814  HE2 TYR B 459     -21.783 -31.809 -36.565  1.00  2.610          H  
ATOM  21815  HH  TYR B 459     -21.026 -31.748 -40.032  1.00  2.610          H  
ATOM  21816  N   VAL B 460     -16.816 -29.886 -32.566  1.00  1.390          N  
ATOM  21817  CA  VAL B 460     -16.132 -29.788 -31.305  1.00  1.390          C  
ATOM  21818  C   VAL B 460     -15.522 -31.238 -31.143  1.00  1.320          C  
ATOM  21819  O   VAL B 460     -15.807 -31.963 -32.092  1.00  1.310          O  
ATOM  21820  CB  VAL B 460     -17.055 -29.127 -30.253  1.00  1.950          C  
ATOM  21821  CG1 VAL B 460     -16.336 -28.919 -28.873  1.00  1.950          C  
ATOM  21822  CG2 VAL B 460     -17.532 -27.803 -30.729  1.00  1.950          C  
ATOM  21823  H   VAL B 460     -17.830 -30.034 -32.559  1.00  1.670          H  
ATOM  21824  HA  VAL B 460     -15.293 -29.098 -31.410  1.00  1.670          H  
ATOM  21825  HB  VAL B 460     -17.913 -29.732 -30.158  1.00  2.340          H  
ATOM  21826 1HG1 VAL B 460     -17.043 -28.474 -28.195  1.00  2.340          H  
ATOM  21827 2HG1 VAL B 460     -16.003 -29.791 -28.466  1.00  2.340          H  
ATOM  21828 3HG1 VAL B 460     -15.482 -28.258 -29.013  1.00  2.340          H  
ATOM  21829 1HG2 VAL B 460     -18.216 -27.368 -29.991  1.00  2.340          H  
ATOM  21830 2HG2 VAL B 460     -16.675 -27.152 -30.851  1.00  2.340          H  
ATOM  21831 3HG2 VAL B 460     -18.059 -27.918 -31.669  1.00  2.340          H  
ATOM  21832  N   CYS B 461     -15.363 -31.891 -29.967  1.00  1.340          N  
ATOM  21833  CA  CYS B 461     -16.313 -32.472 -28.971  1.00  1.340          C  
ATOM  21834  C   CYS B 461     -17.775 -32.054 -28.726  1.00  1.380          C  
ATOM  21835  O   CYS B 461     -18.123 -30.956 -28.319  1.00  1.490          O  
ATOM  21836  CB  CYS B 461     -15.544 -32.410 -27.655  1.00  1.880          C  
ATOM  21837  SG  CYS B 461     -16.357 -32.883 -26.145  1.00  1.880          S  
ATOM  21838  H   CYS B 461     -14.562 -31.500 -29.490  1.00  1.610          H  
ATOM  21839  HA  CYS B 461     -16.359 -33.529 -29.233  1.00  1.610          H  
ATOM  21840 1HB  CYS B 461     -14.729 -33.081 -27.783  1.00  2.250          H  
ATOM  21841 2HB  CYS B 461     -15.103 -31.448 -27.511  1.00  2.250          H  
ATOM  21842  N   GLY B 462     -18.659 -33.036 -28.872  1.00  1.360          N  
ATOM  21843  CA  GLY B 462     -20.071 -32.764 -28.698  1.00  1.440          C  
ATOM  21844  C   GLY B 462     -20.698 -32.163 -29.958  1.00  1.430          C  
ATOM  21845  O   GLY B 462     -20.925 -32.855 -30.949  1.00  1.550          O  
ATOM  21846  H   GLY B 462     -18.355 -33.952 -29.169  1.00  1.630          H  
ATOM  21847 1HA  GLY B 462     -20.589 -33.683 -28.437  1.00  1.730          H  
ATOM  21848 2HA  GLY B 462     -20.204 -32.072 -27.865  1.00  1.730          H  
ATOM  21849  N   LEU B 463     -21.030 -30.890 -29.874  1.00  1.340          N  
ATOM  21850  CA  LEU B 463     -21.755 -30.126 -30.880  1.00  1.400          C  
ATOM  21851  C   LEU B 463     -20.904 -29.601 -32.045  1.00  1.350          C  
ATOM  21852  O   LEU B 463     -19.697 -29.830 -32.119  1.00  1.270          O  
ATOM  21853  CB  LEU B 463     -22.447 -28.942 -30.201  1.00  1.940          C  
ATOM  21854  CG  LEU B 463     -21.532 -27.786 -29.685  1.00  1.940          C  
ATOM  21855  CD1 LEU B 463     -22.371 -26.543 -29.585  1.00  1.940          C  
ATOM  21856  CD2 LEU B 463     -20.934 -28.119 -28.283  1.00  1.940          C  
ATOM  21857  H   LEU B 463     -20.779 -30.417 -29.023  1.00  1.610          H  
ATOM  21858  HA  LEU B 463     -22.521 -30.779 -31.294  1.00  1.680          H  
ATOM  21859 1HB  LEU B 463     -23.159 -28.510 -30.898  1.00  2.320          H  
ATOM  21860 2HB  LEU B 463     -23.007 -29.318 -29.344  1.00  2.320          H  
ATOM  21861  HG  LEU B 463     -20.723 -27.596 -30.392  1.00  2.320          H  
ATOM  21862 1HD1 LEU B 463     -21.753 -25.718 -29.242  1.00  2.320          H  
ATOM  21863 2HD1 LEU B 463     -22.779 -26.299 -30.569  1.00  2.320          H  
ATOM  21864 3HD1 LEU B 463     -23.180 -26.702 -28.882  1.00  2.320          H  
ATOM  21865 1HD2 LEU B 463     -20.355 -27.298 -27.962  1.00  2.320          H  
ATOM  21866 2HD2 LEU B 463     -21.751 -28.273 -27.587  1.00  2.320          H  
ATOM  21867 3HD2 LEU B 463     -20.295 -28.973 -28.286  1.00  2.320          H  
ATOM  21868  N   CYS B 464     -21.585 -28.982 -33.015  1.00  1.460          N  
ATOM  21869  CA  CYS B 464     -20.971 -28.420 -34.222  1.00  1.480          C  
ATOM  21870  C   CYS B 464     -20.651 -26.918 -34.148  1.00  1.500          C  
ATOM  21871  O   CYS B 464     -21.530 -26.100 -33.852  1.00  1.500          O  
ATOM  21872  CB  CYS B 464     -21.912 -28.626 -35.407  1.00  2.060          C  
ATOM  21873  SG  CYS B 464     -21.295 -27.991 -36.989  1.00  2.060          S  
ATOM  21874  H   CYS B 464     -22.582 -28.869 -32.894  1.00  1.750          H  
ATOM  21875  HA  CYS B 464     -20.050 -28.959 -34.409  1.00  1.780          H  
ATOM  21876 1HB  CYS B 464     -22.128 -29.676 -35.521  1.00  2.480          H  
ATOM  21877 2HB  CYS B 464     -22.857 -28.128 -35.202  1.00  2.480          H  
ATOM  21878  HG  CYS B 464     -20.136 -28.654 -36.986  1.00  2.480          H  
ATOM  21879  N   GLU B 465     -19.413 -26.530 -34.488  1.00  1.550          N  
ATOM  21880  CA  GLU B 465     -19.019 -25.115 -34.531  1.00  1.620          C  
ATOM  21881  C   GLU B 465     -19.356 -24.547 -35.903  1.00  1.710          C  
ATOM  21882  O   GLU B 465     -18.475 -24.212 -36.707  1.00  1.860          O  
ATOM  21883  CB  GLU B 465     -17.527 -24.874 -34.273  1.00  2.240          C  
ATOM  21884  CG  GLU B 465     -17.040 -25.272 -32.947  1.00  2.240          C  
ATOM  21885  CD  GLU B 465     -15.619 -24.832 -32.678  1.00  2.240          C  
ATOM  21886  OE1 GLU B 465     -14.931 -24.527 -33.620  1.00  2.240          O  
ATOM  21887  OE2 GLU B 465     -15.235 -24.746 -31.532  1.00  2.240          O  
ATOM  21888  H   GLU B 465     -18.731 -27.222 -34.781  1.00  1.860          H  
ATOM  21889  HA  GLU B 465     -19.592 -24.565 -33.785  1.00  1.940          H  
ATOM  21890 1HB  GLU B 465     -16.944 -25.421 -35.012  1.00  2.690          H  
ATOM  21891 2HB  GLU B 465     -17.304 -23.815 -34.405  1.00  2.690          H  
ATOM  21892 1HG  GLU B 465     -17.712 -24.921 -32.161  1.00  2.690          H  
ATOM  21893 2HG  GLU B 465     -17.058 -26.343 -32.972  1.00  2.690          H  
ATOM  21894  N   CYS B 466     -20.654 -24.460 -36.124  1.00  1.730          N  
ATOM  21895  CA  CYS B 466     -21.287 -23.976 -37.345  1.00  1.850          C  
ATOM  21896  C   CYS B 466     -20.937 -22.508 -37.573  1.00  1.930          C  
ATOM  21897  O   CYS B 466     -20.908 -21.722 -36.629  1.00  1.950          O  
ATOM  21898  CB  CYS B 466     -22.795 -24.156 -37.227  1.00  2.540          C  
ATOM  21899  SG  CYS B 466     -23.696 -23.644 -38.669  1.00  2.540          S  
ATOM  21900  H   CYS B 466     -21.231 -24.791 -35.361  1.00  2.080          H  
ATOM  21901  HA  CYS B 466     -20.930 -24.561 -38.184  1.00  2.220          H  
ATOM  21902 1HB  CYS B 466     -23.014 -25.204 -37.037  1.00  3.050          H  
ATOM  21903 2HB  CYS B 466     -23.162 -23.580 -36.381  1.00  3.050          H  
ATOM  21904  N   SER B 467     -20.602 -22.132 -38.816  1.00  2.080          N  
ATOM  21905  CA  SER B 467     -20.178 -20.765 -39.103  1.00  2.270          C  
ATOM  21906  C   SER B 467     -21.252 -19.697 -38.831  1.00  2.260          C  
ATOM  21907  O   SER B 467     -22.445 -19.947 -39.046  1.00  2.160          O  
ATOM  21908  CB  SER B 467     -19.734 -20.654 -40.556  1.00  3.100          C  
ATOM  21909  OG  SER B 467     -18.570 -21.404 -40.793  1.00  3.100          O  
ATOM  21910  H   SER B 467     -20.668 -22.791 -39.601  1.00  2.500          H  
ATOM  21911  HA  SER B 467     -19.305 -20.594 -38.492  1.00  2.720          H  
ATOM  21912 1HB  SER B 467     -20.537 -21.004 -41.202  1.00  3.720          H  
ATOM  21913 2HB  SER B 467     -19.558 -19.607 -40.803  1.00  3.720          H  
ATOM  21914  HG  SER B 467     -18.438 -21.382 -41.749  1.00  3.720          H  
ATOM  21915  N   PRO B 468     -20.857 -18.479 -38.392  1.00  2.410          N  
ATOM  21916  CA  PRO B 468     -21.744 -17.353 -38.215  1.00  2.450          C  
ATOM  21917  C   PRO B 468     -22.459 -17.178 -39.524  1.00  2.510          C  
ATOM  21918  O   PRO B 468     -21.847 -17.195 -40.587  1.00  2.650          O  
ATOM  21919  CB  PRO B 468     -20.782 -16.197 -37.922  1.00  3.680          C  
ATOM  21920  CG  PRO B 468     -19.606 -16.870 -37.248  1.00  3.680          C  
ATOM  21921  CD  PRO B 468     -19.462 -18.210 -37.958  1.00  3.680          C  
ATOM  21922  HA  PRO B 468     -22.444 -17.532 -37.388  1.00  2.940          H  
ATOM  21923 1HB  PRO B 468     -20.497 -15.700 -38.867  1.00  4.410          H  
ATOM  21924 2HB  PRO B 468     -21.275 -15.437 -37.298  1.00  4.410          H  
ATOM  21925 1HG  PRO B 468     -18.708 -16.241 -37.318  1.00  4.410          H  
ATOM  21926 2HG  PRO B 468     -19.825 -16.994 -36.173  1.00  4.410          H  
ATOM  21927 1HD  PRO B 468     -18.788 -18.129 -38.828  1.00  4.410          H  
ATOM  21928 2HD  PRO B 468     -19.116 -18.937 -37.208  1.00  4.410          H  
ATOM  21929  N   GLY B 469     -23.749 -16.987 -39.427  1.00  2.440          N  
ATOM  21930  CA  GLY B 469     -24.609 -16.879 -40.584  1.00  2.520          C  
ATOM  21931  C   GLY B 469     -25.773 -17.753 -40.221  1.00  2.410          C  
ATOM  21932  O   GLY B 469     -26.927 -17.428 -40.474  1.00  2.470          O  
ATOM  21933  H   GLY B 469     -24.179 -16.967 -38.512  1.00  2.930          H  
ATOM  21934 1HA  GLY B 469     -24.924 -15.851 -40.754  1.00  3.020          H  
ATOM  21935 2HA  GLY B 469     -24.102 -17.254 -41.471  1.00  3.020          H  
ATOM  21936  N   TYR B 470     -25.453 -18.869 -39.582  1.00  2.270          N  
ATOM  21937  CA  TYR B 470     -26.482 -19.782 -39.146  1.00  2.220          C  
ATOM  21938  C   TYR B 470     -27.005 -19.347 -37.795  1.00  2.140          C  
ATOM  21939  O   TYR B 470     -26.254 -18.891 -36.927  1.00  2.570          O  
ATOM  21940  CB  TYR B 470     -25.964 -21.187 -39.135  1.00  3.130          C  
ATOM  21941  CG  TYR B 470     -25.790 -21.763 -40.521  1.00  3.130          C  
ATOM  21942  CD1 TYR B 470     -24.577 -21.653 -41.190  1.00  3.130          C  
ATOM  21943  CD2 TYR B 470     -26.835 -22.424 -41.106  1.00  3.130          C  
ATOM  21944  CE1 TYR B 470     -24.424 -22.203 -42.428  1.00  3.130          C  
ATOM  21945  CE2 TYR B 470     -26.685 -22.975 -42.350  1.00  3.130          C  
ATOM  21946  CZ  TYR B 470     -25.483 -22.872 -43.012  1.00  3.130          C  
ATOM  21947  OH  TYR B 470     -25.336 -23.429 -44.267  1.00  3.130          O  
ATOM  21948  H   TYR B 470     -24.465 -19.103 -39.403  1.00  2.720          H  
ATOM  21949  HA  TYR B 470     -27.303 -19.731 -39.848  1.00  2.660          H  
ATOM  21950 1HB  TYR B 470     -24.999 -21.175 -38.639  1.00  3.750          H  
ATOM  21951 2HB  TYR B 470     -26.628 -21.834 -38.567  1.00  3.750          H  
ATOM  21952  HD1 TYR B 470     -23.743 -21.134 -40.724  1.00  3.750          H  
ATOM  21953  HD2 TYR B 470     -27.780 -22.513 -40.582  1.00  3.750          H  
ATOM  21954  HE1 TYR B 470     -23.474 -22.117 -42.942  1.00  3.750          H  
ATOM  21955  HE2 TYR B 470     -27.520 -23.500 -42.813  1.00  3.750          H  
ATOM  21956  HH  TYR B 470     -26.184 -23.775 -44.563  1.00  3.750          H  
ATOM  21957  N   LEU B 471     -28.304 -19.514 -37.612  1.00  1.960          N  
ATOM  21958  CA  LEU B 471     -28.977 -19.052 -36.410  1.00  1.960          C  
ATOM  21959  C   LEU B 471     -29.164 -20.029 -35.249  1.00  2.060          C  
ATOM  21960  O   LEU B 471     -29.660 -19.616 -34.202  1.00  2.710          O  
ATOM  21961  CB  LEU B 471     -30.376 -18.602 -36.802  1.00  2.740          C  
ATOM  21962  CG  LEU B 471     -30.493 -17.548 -37.917  1.00  2.740          C  
ATOM  21963  CD1 LEU B 471     -31.983 -17.254 -38.092  1.00  2.740          C  
ATOM  21964  CD2 LEU B 471     -29.631 -16.302 -37.634  1.00  2.740          C  
ATOM  21965  H   LEU B 471     -28.841 -19.914 -38.380  1.00  2.350          H  
ATOM  21966  HA  LEU B 471     -28.411 -18.209 -36.020  1.00  2.350          H  
ATOM  21967 1HB  LEU B 471     -30.910 -19.478 -37.152  1.00  3.290          H  
ATOM  21968 2HB  LEU B 471     -30.884 -18.228 -35.913  1.00  3.290          H  
ATOM  21969  HG  LEU B 471     -30.148 -17.981 -38.853  1.00  3.290          H  
ATOM  21970 1HD1 LEU B 471     -32.125 -16.556 -38.880  1.00  3.290          H  
ATOM  21971 2HD1 LEU B 471     -32.519 -18.165 -38.310  1.00  3.290          H  
ATOM  21972 3HD1 LEU B 471     -32.365 -16.830 -37.191  1.00  3.290          H  
ATOM  21973 1HD2 LEU B 471     -29.750 -15.589 -38.454  1.00  3.290          H  
ATOM  21974 2HD2 LEU B 471     -29.933 -15.855 -36.715  1.00  3.290          H  
ATOM  21975 3HD2 LEU B 471     -28.581 -16.581 -37.568  1.00  3.290          H  
ATOM  21976  N   GLY B 472     -28.819 -21.308 -35.394  1.00  1.970          N  
ATOM  21977  CA  GLY B 472     -29.099 -22.211 -34.279  1.00  2.070          C  
ATOM  21978  C   GLY B 472     -29.129 -23.687 -34.660  1.00  2.070          C  
ATOM  21979  O   GLY B 472     -28.234 -24.202 -35.351  1.00  2.140          O  
ATOM  21980  H   GLY B 472     -28.421 -21.655 -36.253  1.00  2.360          H  
ATOM  21981 1HA  GLY B 472     -28.332 -22.065 -33.518  1.00  2.480          H  
ATOM  21982 2HA  GLY B 472     -30.036 -21.939 -33.801  1.00  2.480          H  
ATOM  21983  N   THR B 473     -30.167 -24.356 -34.153  1.00  2.200          N  
ATOM  21984  CA  THR B 473     -30.402 -25.785 -34.290  1.00  2.330          C  
ATOM  21985  C   THR B 473     -30.060 -26.380 -35.650  1.00  2.310          C  
ATOM  21986  O   THR B 473     -30.432 -25.883 -36.726  1.00  2.820          O  
ATOM  21987  CB  THR B 473     -31.877 -26.073 -33.927  1.00  3.210          C  
ATOM  21988  OG1 THR B 473     -32.087 -25.724 -32.555  1.00  3.210          O  
ATOM  21989  CG2 THR B 473     -32.266 -27.504 -34.157  1.00  3.210          C  
ATOM  21990  H   THR B 473     -30.848 -23.830 -33.598  1.00  2.640          H  
ATOM  21991  HA  THR B 473     -29.782 -26.288 -33.550  1.00  2.800          H  
ATOM  21992  HB  THR B 473     -32.520 -25.437 -34.540  1.00  3.850          H  
ATOM  21993  HG1 THR B 473     -32.014 -24.758 -32.438  1.00  3.850          H  
ATOM  21994 1HG2 THR B 473     -33.308 -27.639 -33.883  1.00  3.850          H  
ATOM  21995 2HG2 THR B 473     -32.146 -27.747 -35.204  1.00  3.850          H  
ATOM  21996 3HG2 THR B 473     -31.646 -28.156 -33.548  1.00  3.850          H  
ATOM  21997  N   ARG B 474     -29.253 -27.445 -35.537  1.00  2.290          N  
ATOM  21998  CA  ARG B 474     -28.701 -28.294 -36.590  1.00  2.300          C  
ATOM  21999  C   ARG B 474     -27.975 -27.561 -37.707  1.00  2.220          C  
ATOM  22000  O   ARG B 474     -27.718 -28.157 -38.751  1.00  2.590          O  
ATOM  22001  CB  ARG B 474     -29.753 -29.205 -37.207  1.00  3.220          C  
ATOM  22002  CG  ARG B 474     -30.444 -30.186 -36.251  1.00  3.220          C  
ATOM  22003  CD  ARG B 474     -31.263 -31.165 -37.010  1.00  3.220          C  
ATOM  22004  NE  ARG B 474     -32.305 -30.532 -37.799  1.00  3.220          N  
ATOM  22005  CZ  ARG B 474     -33.535 -30.159 -37.387  1.00  3.220          C  
ATOM  22006  NH1 ARG B 474     -33.937 -30.378 -36.140  1.00  3.220          N  
ATOM  22007  NH2 ARG B 474     -34.348 -29.575 -38.266  1.00  3.220          N  
ATOM  22008  H   ARG B 474     -29.014 -27.703 -34.590  1.00  2.750          H  
ATOM  22009  HA  ARG B 474     -27.971 -28.949 -36.116  1.00  2.760          H  
ATOM  22010 1HB  ARG B 474     -30.533 -28.587 -37.655  1.00  3.860          H  
ATOM  22011 2HB  ARG B 474     -29.310 -29.790 -38.012  1.00  3.860          H  
ATOM  22012 1HG  ARG B 474     -29.688 -30.733 -35.692  1.00  3.860          H  
ATOM  22013 2HG  ARG B 474     -31.078 -29.666 -35.570  1.00  3.860          H  
ATOM  22014 1HD  ARG B 474     -30.611 -31.704 -37.698  1.00  3.860          H  
ATOM  22015 2HD  ARG B 474     -31.723 -31.874 -36.328  1.00  3.860          H  
ATOM  22016  HE  ARG B 474     -32.066 -30.341 -38.785  1.00  3.860          H  
ATOM  22017 1HH1 ARG B 474     -33.320 -30.828 -35.478  1.00  3.860          H  
ATOM  22018 2HH1 ARG B 474     -34.865 -30.102 -35.850  1.00  3.860          H  
ATOM  22019 1HH2 ARG B 474     -34.010 -29.387 -39.235  1.00  3.860          H  
ATOM  22020 2HH2 ARG B 474     -35.283 -29.306 -38.002  1.00  3.860          H  
ATOM  22021  N   CYS B 475     -27.581 -26.303 -37.484  1.00  2.220          N  
ATOM  22022  CA  CYS B 475     -26.861 -25.537 -38.489  1.00  2.300          C  
ATOM  22023  C   CYS B 475     -27.601 -25.568 -39.838  1.00  2.150          C  
ATOM  22024  O   CYS B 475     -26.983 -25.720 -40.893  1.00  2.220          O  
ATOM  22025  CB  CYS B 475     -25.447 -26.137 -38.627  1.00  3.190          C  
ATOM  22026  SG  CYS B 475     -24.289 -25.287 -39.705  1.00  3.190          S  
ATOM  22027  H   CYS B 475     -27.818 -25.830 -36.606  1.00  2.660          H  
ATOM  22028  HA  CYS B 475     -26.786 -24.503 -38.148  1.00  2.760          H  
ATOM  22029 1HB  CYS B 475     -25.005 -26.207 -37.639  1.00  3.830          H  
ATOM  22030 2HB  CYS B 475     -25.523 -27.153 -39.000  1.00  3.830          H  
ATOM  22031  N   GLU B 476     -28.935 -25.382 -39.811  1.00  2.170          N  
ATOM  22032  CA  GLU B 476     -29.713 -25.370 -41.061  1.00  2.200          C  
ATOM  22033  C   GLU B 476     -30.275 -24.008 -41.507  1.00  2.370          C  
ATOM  22034  O   GLU B 476     -30.498 -23.795 -42.699  1.00  2.980          O  
ATOM  22035  CB  GLU B 476     -30.890 -26.354 -40.966  1.00  3.070          C  
ATOM  22036  CG  GLU B 476     -30.485 -27.814 -40.822  1.00  3.070          C  
ATOM  22037  CD  GLU B 476     -31.645 -28.781 -40.658  1.00  3.070          C  
ATOM  22038  OE1 GLU B 476     -32.783 -28.377 -40.736  1.00  3.070          O  
ATOM  22039  OE2 GLU B 476     -31.379 -29.931 -40.414  1.00  3.070          O  
ATOM  22040  H   GLU B 476     -29.407 -25.325 -38.901  1.00  2.600          H  
ATOM  22041  HA  GLU B 476     -29.056 -25.720 -41.856  1.00  2.640          H  
ATOM  22042 1HB  GLU B 476     -31.511 -26.091 -40.109  1.00  3.680          H  
ATOM  22043 2HB  GLU B 476     -31.508 -26.266 -41.858  1.00  3.680          H  
ATOM  22044 1HG  GLU B 476     -29.903 -28.103 -41.694  1.00  3.680          H  
ATOM  22045 2HG  GLU B 476     -29.847 -27.897 -39.965  1.00  3.680          H  
ATOM  22046  N   CYS B 477     -30.560 -23.106 -40.569  1.00  2.260          N  
ATOM  22047  CA  CYS B 477     -31.230 -21.848 -40.920  1.00  2.460          C  
ATOM  22048  C   CYS B 477     -30.333 -20.615 -40.911  1.00  2.580          C  
ATOM  22049  O   CYS B 477     -29.548 -20.424 -39.986  1.00  2.860          O  
ATOM  22050  CB  CYS B 477     -32.389 -21.571 -39.987  1.00  3.360          C  
ATOM  22051  SG  CYS B 477     -33.254 -20.060 -40.390  1.00  3.360          S  
ATOM  22052  H   CYS B 477     -30.331 -23.301 -39.606  1.00  2.710          H  
ATOM  22053  HA  CYS B 477     -31.640 -21.959 -41.923  1.00  2.950          H  
ATOM  22054 1HB  CYS B 477     -33.112 -22.392 -40.015  1.00  4.040          H  
ATOM  22055 2HB  CYS B 477     -32.011 -21.486 -38.984  1.00  4.040          H  
ATOM  22056  HG  CYS B 477     -34.074 -20.649 -41.317  1.00  4.040          H  
ATOM  22057  N   GLN B 478     -30.473 -19.779 -41.948  1.00  2.870          N  
ATOM  22058  CA  GLN B 478     -29.740 -18.510 -42.111  1.00  3.300          C  
ATOM  22059  C   GLN B 478     -30.680 -17.314 -42.373  1.00  3.410          C  
ATOM  22060  O   GLN B 478     -30.585 -16.684 -43.425  1.00  4.060          O  
ATOM  22061  CB  GLN B 478     -28.747 -18.610 -43.274  1.00  4.450          C  
ATOM  22062  CG  GLN B 478     -27.668 -19.629 -43.077  1.00  4.450          C  
ATOM  22063  CD  GLN B 478     -26.712 -19.697 -44.234  1.00  4.450          C  
ATOM  22064  OE1 GLN B 478     -27.085 -20.113 -45.335  1.00  4.450          O  
ATOM  22065  NE2 GLN B 478     -25.475 -19.278 -44.015  1.00  4.450          N  
ATOM  22066  H   GLN B 478     -31.124 -20.059 -42.672  1.00  3.440          H  
ATOM  22067  HA  GLN B 478     -29.188 -18.307 -41.194  1.00  3.960          H  
ATOM  22068 1HB  GLN B 478     -29.279 -18.849 -44.192  1.00  5.340          H  
ATOM  22069 2HB  GLN B 478     -28.262 -17.644 -43.413  1.00  5.340          H  
ATOM  22070 1HG  GLN B 478     -27.111 -19.393 -42.188  1.00  5.340          H  
ATOM  22071 2HG  GLN B 478     -28.142 -20.595 -42.975  1.00  5.340          H  
ATOM  22072 1HE2 GLN B 478     -24.806 -19.300 -44.758  1.00  5.340          H  
ATOM  22073 2HE2 GLN B 478     -25.203 -18.938 -43.115  1.00  5.340          H  
ATOM  22074  N   ASP B 479     -31.655 -17.073 -41.486  1.00  3.140          N  
ATOM  22075  CA  ASP B 479     -32.692 -16.033 -41.674  1.00  3.380          C  
ATOM  22076  C   ASP B 479     -33.410 -16.227 -43.003  1.00  3.330          C  
ATOM  22077  O   ASP B 479     -33.716 -15.270 -43.719  1.00  3.640          O  
ATOM  22078  CB  ASP B 479     -32.115 -14.612 -41.628  1.00  4.640          C  
ATOM  22079  CG  ASP B 479     -31.560 -14.133 -40.258  1.00  4.640          C  
ATOM  22080  OD1 ASP B 479     -32.239 -14.199 -39.260  1.00  4.640          O  
ATOM  22081  OD2 ASP B 479     -30.431 -13.709 -40.234  1.00  4.640          O  
ATOM  22082  H   ASP B 479     -31.669 -17.603 -40.624  1.00  3.770          H  
ATOM  22083  HA  ASP B 479     -33.430 -16.127 -40.878  1.00  4.060          H  
ATOM  22084 1HB  ASP B 479     -31.331 -14.512 -42.376  1.00  5.560          H  
ATOM  22085 2HB  ASP B 479     -32.911 -13.916 -41.914  1.00  5.560          H  
ATOM  22086  N   GLY B 480     -33.670 -17.483 -43.320  1.00  3.240          N  
ATOM  22087  CA  GLY B 480     -34.341 -17.902 -44.530  1.00  3.530          C  
ATOM  22088  C   GLY B 480     -35.302 -19.014 -44.176  1.00  3.550          C  
ATOM  22089  O   GLY B 480     -36.192 -18.851 -43.331  1.00  3.540          O  
ATOM  22090  H   GLY B 480     -33.400 -18.198 -42.662  1.00  3.890          H  
ATOM  22091 1HA  GLY B 480     -34.880 -17.062 -44.969  1.00  4.240          H  
ATOM  22092 2HA  GLY B 480     -33.612 -18.253 -45.261  1.00  4.240          H  
ATOM  22093  N   GLU B 481     -35.136 -20.143 -44.837  1.00  3.950          N  
ATOM  22094  CA  GLU B 481     -35.994 -21.272 -44.584  1.00  4.260          C  
ATOM  22095  C   GLU B 481     -35.905 -21.624 -43.112  1.00  4.120          C  
ATOM  22096  O   GLU B 481     -34.818 -21.630 -42.538  1.00  4.450          O  
ATOM  22097  CB  GLU B 481     -35.560 -22.448 -45.456  1.00  5.840          C  
ATOM  22098  CG  GLU B 481     -35.714 -22.183 -46.964  1.00  5.840          C  
ATOM  22099  CD  GLU B 481     -34.531 -21.436 -47.562  1.00  5.840          C  
ATOM  22100  OE1 GLU B 481     -33.629 -21.088 -46.819  1.00  5.840          O  
ATOM  22101  OE2 GLU B 481     -34.537 -21.198 -48.742  1.00  5.840          O  
ATOM  22102  H   GLU B 481     -34.390 -20.233 -45.536  1.00  4.740          H  
ATOM  22103  HA  GLU B 481     -37.021 -21.001 -44.824  1.00  5.110          H  
ATOM  22104 1HB  GLU B 481     -34.517 -22.691 -45.251  1.00  7.010          H  
ATOM  22105 2HB  GLU B 481     -36.156 -23.325 -45.200  1.00  7.010          H  
ATOM  22106 1HG  GLU B 481     -35.829 -23.134 -47.484  1.00  7.010          H  
ATOM  22107 2HG  GLU B 481     -36.619 -21.600 -47.127  1.00  7.010          H  
ATOM  22108  N   ASN B 482     -37.059 -21.907 -42.518  1.00  4.020          N  
ATOM  22109  CA  ASN B 482     -37.231 -22.294 -41.121  1.00  4.080          C  
ATOM  22110  C   ASN B 482     -36.888 -21.221 -40.071  1.00  3.870          C  
ATOM  22111  O   ASN B 482     -36.852 -21.509 -38.875  1.00  4.090          O  
ATOM  22112  CB  ASN B 482     -36.444 -23.563 -40.845  1.00  5.690          C  
ATOM  22113  CG  ASN B 482     -36.928 -24.697 -41.670  1.00  5.690          C  
ATOM  22114  OD1 ASN B 482     -38.132 -24.832 -41.931  1.00  5.690          O  
ATOM  22115  ND2 ASN B 482     -36.022 -25.530 -42.098  1.00  5.690          N  
ATOM  22116  H   ASN B 482     -37.892 -21.858 -43.090  1.00  4.820          H  
ATOM  22117  HA  ASN B 482     -38.288 -22.526 -40.995  1.00  4.900          H  
ATOM  22118 1HB  ASN B 482     -35.382 -23.416 -41.020  1.00  6.830          H  
ATOM  22119 2HB  ASN B 482     -36.548 -23.833 -39.813  1.00  6.830          H  
ATOM  22120 1HD2 ASN B 482     -36.286 -26.315 -42.657  1.00  6.830          H  
ATOM  22121 2HD2 ASN B 482     -35.058 -25.392 -41.861  1.00  6.830          H  
ATOM  22122  N   GLN B 483     -36.747 -19.963 -40.475  1.00  3.700          N  
ATOM  22123  CA  GLN B 483     -36.479 -18.892 -39.505  1.00  3.810          C  
ATOM  22124  C   GLN B 483     -37.645 -18.647 -38.550  1.00  3.780          C  
ATOM  22125  O   GLN B 483     -37.473 -18.045 -37.492  1.00  3.950          O  
ATOM  22126  CB  GLN B 483     -36.120 -17.596 -40.227  1.00  5.290          C  
ATOM  22127  CG  GLN B 483     -37.255 -16.949 -40.988  1.00  5.290          C  
ATOM  22128  CD  GLN B 483     -36.764 -15.788 -41.798  1.00  5.290          C  
ATOM  22129  OE1 GLN B 483     -35.957 -15.008 -41.318  1.00  5.290          O  
ATOM  22130  NE2 GLN B 483     -37.229 -15.670 -43.030  1.00  5.290          N  
ATOM  22131  H   GLN B 483     -36.754 -19.744 -41.477  1.00  4.440          H  
ATOM  22132  HA  GLN B 483     -35.626 -19.192 -38.899  1.00  4.570          H  
ATOM  22133 1HB  GLN B 483     -35.736 -16.872 -39.508  1.00  6.350          H  
ATOM  22134 2HB  GLN B 483     -35.332 -17.797 -40.943  1.00  6.350          H  
ATOM  22135 1HG  GLN B 483     -37.702 -17.674 -41.663  1.00  6.350          H  
ATOM  22136 2HG  GLN B 483     -38.000 -16.576 -40.286  1.00  6.350          H  
ATOM  22137 1HE2 GLN B 483     -36.918 -14.915 -43.616  1.00  6.350          H  
ATOM  22138 2HE2 GLN B 483     -37.878 -16.345 -43.390  1.00  6.350          H  
ATOM  22139  N   SER B 484     -38.832 -19.094 -38.950  1.00  3.930          N  
ATOM  22140  CA  SER B 484     -40.073 -18.953 -38.206  1.00  4.160          C  
ATOM  22141  C   SER B 484     -40.462 -20.196 -37.394  1.00  3.980          C  
ATOM  22142  O   SER B 484     -41.542 -20.236 -36.787  1.00  4.410          O  
ATOM  22143  CB  SER B 484     -41.192 -18.626 -39.174  1.00  5.730          C  
ATOM  22144  OG  SER B 484     -41.388 -19.675 -40.092  1.00  5.730          O  
ATOM  22145  H   SER B 484     -38.876 -19.572 -39.837  1.00  4.720          H  
ATOM  22146  HA  SER B 484     -39.955 -18.122 -37.511  1.00  4.990          H  
ATOM  22147 1HB  SER B 484     -42.111 -18.449 -38.618  1.00  6.880          H  
ATOM  22148 2HB  SER B 484     -40.951 -17.708 -39.710  1.00  6.880          H  
ATOM  22149  HG  SER B 484     -42.180 -19.444 -40.592  1.00  6.880          H  
ATOM  22150  N   VAL B 485     -39.610 -21.222 -37.375  1.00  3.560          N  
ATOM  22151  CA  VAL B 485     -39.973 -22.451 -36.674  1.00  3.590          C  
ATOM  22152  C   VAL B 485     -38.970 -22.756 -35.563  1.00  3.410          C  
ATOM  22153  O   VAL B 485     -38.201 -21.889 -35.142  1.00  3.740          O  
ATOM  22154  CB  VAL B 485     -40.182 -23.650 -37.646  1.00  5.010          C  
ATOM  22155  CG1 VAL B 485     -41.288 -23.287 -38.635  1.00  5.010          C  
ATOM  22156  CG2 VAL B 485     -38.945 -24.019 -38.336  1.00  5.010          C  
ATOM  22157  H   VAL B 485     -38.707 -21.153 -37.857  1.00  4.270          H  
ATOM  22158  HA  VAL B 485     -40.938 -22.295 -36.198  1.00  4.310          H  
ATOM  22159  HB  VAL B 485     -40.540 -24.503 -37.089  1.00  6.020          H  
ATOM  22160 1HG1 VAL B 485     -41.477 -24.128 -39.298  1.00  6.020          H  
ATOM  22161 2HG1 VAL B 485     -42.201 -23.042 -38.089  1.00  6.020          H  
ATOM  22162 3HG1 VAL B 485     -40.984 -22.424 -39.230  1.00  6.020          H  
ATOM  22163 1HG2 VAL B 485     -39.129 -24.854 -39.011  1.00  6.020          H  
ATOM  22164 2HG2 VAL B 485     -38.630 -23.184 -38.880  1.00  6.020          H  
ATOM  22165 3HG2 VAL B 485     -38.186 -24.303 -37.635  1.00  6.020          H  
ATOM  22166  N   TYR B 486     -39.135 -23.928 -34.951  1.00  3.220          N  
ATOM  22167  CA  TYR B 486     -38.417 -24.506 -33.801  1.00  3.380          C  
ATOM  22168  C   TYR B 486     -38.808 -23.823 -32.480  1.00  3.140          C  
ATOM  22169  O   TYR B 486     -39.034 -24.485 -31.464  1.00  3.450          O  
ATOM  22170  CB  TYR B 486     -36.904 -24.297 -33.955  1.00  4.670          C  
ATOM  22171  CG  TYR B 486     -36.164 -24.771 -35.233  1.00  4.670          C  
ATOM  22172  CD1 TYR B 486     -35.878 -23.859 -36.262  1.00  4.670          C  
ATOM  22173  CD2 TYR B 486     -35.677 -26.051 -35.331  1.00  4.670          C  
ATOM  22174  CE1 TYR B 486     -35.148 -24.225 -37.341  1.00  4.670          C  
ATOM  22175  CE2 TYR B 486     -34.927 -26.414 -36.440  1.00  4.670          C  
ATOM  22176  CZ  TYR B 486     -34.667 -25.498 -37.437  1.00  4.670          C  
ATOM  22177  OH  TYR B 486     -33.907 -25.829 -38.524  1.00  4.670          O  
ATOM  22178  H   TYR B 486     -39.831 -24.533 -35.357  1.00  3.860          H  
ATOM  22179  HA  TYR B 486     -38.653 -25.569 -33.727  1.00  4.060          H  
ATOM  22180 1HB  TYR B 486     -36.686 -23.251 -33.816  1.00  5.600          H  
ATOM  22181 2HB  TYR B 486     -36.430 -24.793 -33.134  1.00  5.600          H  
ATOM  22182  HD1 TYR B 486     -36.226 -22.832 -36.200  1.00  5.600          H  
ATOM  22183  HD2 TYR B 486     -35.862 -26.772 -34.531  1.00  5.600          H  
ATOM  22184  HE1 TYR B 486     -34.932 -23.490 -38.120  1.00  5.600          H  
ATOM  22185  HE2 TYR B 486     -34.529 -27.418 -36.514  1.00  5.600          H  
ATOM  22186  HH  TYR B 486     -33.592 -26.736 -38.444  1.00  5.600          H  
ATOM  22187  N   GLN B 487     -39.133 -22.541 -32.549  1.00  2.820          N  
ATOM  22188  CA  GLN B 487     -39.670 -21.831 -31.411  1.00  2.690          C  
ATOM  22189  C   GLN B 487     -38.880 -22.096 -30.113  1.00  2.720          C  
ATOM  22190  O   GLN B 487     -37.886 -21.419 -29.829  1.00  3.290          O  
ATOM  22191  CB  GLN B 487     -41.167 -22.129 -31.299  1.00  3.820          C  
ATOM  22192  CG  GLN B 487     -41.985 -21.613 -32.533  1.00  3.820          C  
ATOM  22193  CD  GLN B 487     -41.949 -20.079 -32.665  1.00  3.820          C  
ATOM  22194  OE1 GLN B 487     -42.076 -19.400 -31.641  1.00  3.820          O  
ATOM  22195  NE2 GLN B 487     -41.792 -19.522 -33.880  1.00  3.820          N  
ATOM  22196  H   GLN B 487     -38.887 -22.056 -33.408  1.00  3.380          H  
ATOM  22197  HA  GLN B 487     -39.578 -20.764 -31.614  1.00  3.230          H  
ATOM  22198 1HB  GLN B 487     -41.334 -23.199 -31.222  1.00  4.580          H  
ATOM  22199 2HB  GLN B 487     -41.566 -21.660 -30.397  1.00  4.580          H  
ATOM  22200 1HG  GLN B 487     -41.555 -22.038 -33.441  1.00  4.580          H  
ATOM  22201 2HG  GLN B 487     -43.022 -21.925 -32.431  1.00  4.580          H  
ATOM  22202 1HE2 GLN B 487     -41.773 -18.529 -33.965  1.00  4.580          H  
ATOM  22203 2HE2 GLN B 487     -41.708 -20.072 -34.745  1.00  4.580          H  
ATOM  22204  N   ASN B 488     -39.410 -23.005 -29.298  1.00  2.290          N  
ATOM  22205  CA  ASN B 488     -38.997 -23.347 -27.935  1.00  2.340          C  
ATOM  22206  C   ASN B 488     -39.247 -22.178 -26.984  1.00  2.120          C  
ATOM  22207  O   ASN B 488     -40.320 -21.571 -27.027  1.00  2.650          O  
ATOM  22208  CB  ASN B 488     -37.530 -23.782 -27.941  1.00  3.260          C  
ATOM  22209  CG  ASN B 488     -37.021 -24.452 -26.684  1.00  3.260          C  
ATOM  22210  OD1 ASN B 488     -37.806 -25.036 -25.926  1.00  3.260          O  
ATOM  22211  ND2 ASN B 488     -35.707 -24.381 -26.450  1.00  3.260          N  
ATOM  22212  H   ASN B 488     -40.159 -23.549 -29.699  1.00  2.750          H  
ATOM  22213  HA  ASN B 488     -39.605 -24.184 -27.589  1.00  2.810          H  
ATOM  22214 1HB  ASN B 488     -37.389 -24.453 -28.758  1.00  3.910          H  
ATOM  22215 2HB  ASN B 488     -36.908 -22.917 -28.115  1.00  3.910          H  
ATOM  22216 1HD2 ASN B 488     -35.325 -24.813 -25.631  1.00  3.910          H  
ATOM  22217 2HD2 ASN B 488     -35.063 -23.889 -27.095  1.00  3.910          H  
ATOM  22218  N   LEU B 489     -38.298 -21.871 -26.106  1.00  1.870          N  
ATOM  22219  CA  LEU B 489     -38.538 -20.864 -25.106  1.00  1.780          C  
ATOM  22220  C   LEU B 489     -37.464 -19.816 -25.125  1.00  2.010          C  
ATOM  22221  O   LEU B 489     -36.303 -20.095 -24.867  1.00  2.420          O  
ATOM  22222  CB  LEU B 489     -38.581 -21.521 -23.723  1.00  2.530          C  
ATOM  22223  CG  LEU B 489     -39.659 -22.633 -23.514  1.00  2.530          C  
ATOM  22224  CD1 LEU B 489     -39.425 -23.290 -22.171  1.00  2.530          C  
ATOM  22225  CD2 LEU B 489     -41.072 -22.038 -23.578  1.00  2.530          C  
ATOM  22226  H   LEU B 489     -37.403 -22.330 -26.114  1.00  2.240          H  
ATOM  22227  HA  LEU B 489     -39.484 -20.369 -25.315  1.00  2.140          H  
ATOM  22228 1HB  LEU B 489     -37.607 -21.966 -23.530  1.00  3.030          H  
ATOM  22229 2HB  LEU B 489     -38.753 -20.743 -22.975  1.00  3.030          H  
ATOM  22230  HG  LEU B 489     -39.551 -23.395 -24.286  1.00  3.030          H  
ATOM  22231 1HD1 LEU B 489     -40.160 -24.081 -22.022  1.00  3.030          H  
ATOM  22232 2HD1 LEU B 489     -38.423 -23.720 -22.145  1.00  3.030          H  
ATOM  22233 3HD1 LEU B 489     -39.524 -22.548 -21.379  1.00  3.030          H  
ATOM  22234 1HD2 LEU B 489     -41.803 -22.832 -23.424  1.00  3.030          H  
ATOM  22235 2HD2 LEU B 489     -41.187 -21.285 -22.800  1.00  3.030          H  
ATOM  22236 3HD2 LEU B 489     -41.247 -21.583 -24.549  1.00  3.030          H  
ATOM  22237  N   CYS B 490     -37.877 -18.593 -25.374  1.00  2.010          N  
ATOM  22238  CA  CYS B 490     -36.986 -17.443 -25.426  1.00  2.380          C  
ATOM  22239  C   CYS B 490     -37.072 -16.605 -24.155  1.00  2.470          C  
ATOM  22240  O   CYS B 490     -36.365 -15.609 -23.979  1.00  2.910          O  
ATOM  22241  CB  CYS B 490     -37.338 -16.638 -26.649  1.00  3.180          C  
ATOM  22242  SG  CYS B 490     -39.014 -16.016 -26.631  1.00  3.180          S  
ATOM  22243  H   CYS B 490     -38.860 -18.482 -25.600  1.00  2.410          H  
ATOM  22244  HA  CYS B 490     -35.961 -17.799 -25.537  1.00  2.860          H  
ATOM  22245 1HB  CYS B 490     -36.653 -15.799 -26.756  1.00  3.820          H  
ATOM  22246 2HB  CYS B 490     -37.226 -17.276 -27.519  1.00  3.820          H  
ATOM  22247  HG  CYS B 490     -38.921 -15.395 -27.811  1.00  3.820          H  
ATOM  22248  N   ARG B 491     -37.972 -17.004 -23.270  1.00  2.230          N  
ATOM  22249  CA  ARG B 491     -38.219 -16.270 -22.043  1.00  2.450          C  
ATOM  22250  C   ARG B 491     -38.628 -17.221 -20.923  1.00  2.180          C  
ATOM  22251  O   ARG B 491     -39.415 -18.147 -21.145  1.00  2.320          O  
ATOM  22252  CB  ARG B 491     -39.318 -15.224 -22.275  1.00  3.340          C  
ATOM  22253  CG  ARG B 491     -40.780 -15.706 -22.155  1.00  3.340          C  
ATOM  22254  CD  ARG B 491     -41.216 -16.632 -23.233  1.00  3.340          C  
ATOM  22255  NE  ARG B 491     -42.608 -17.032 -23.057  1.00  3.340          N  
ATOM  22256  CZ  ARG B 491     -43.042 -18.025 -22.231  1.00  3.340          C  
ATOM  22257  NH1 ARG B 491     -42.186 -18.711 -21.480  1.00  3.340          N  
ATOM  22258  NH2 ARG B 491     -44.339 -18.307 -22.176  1.00  3.340          N  
ATOM  22259  H   ARG B 491     -38.480 -17.852 -23.467  1.00  2.680          H  
ATOM  22260  HA  ARG B 491     -37.302 -15.758 -21.747  1.00  2.940          H  
ATOM  22261 1HB  ARG B 491     -39.194 -14.391 -21.578  1.00  4.010          H  
ATOM  22262 2HB  ARG B 491     -39.219 -14.825 -23.278  1.00  4.010          H  
ATOM  22263 1HG  ARG B 491     -40.936 -16.189 -21.212  1.00  4.010          H  
ATOM  22264 2HG  ARG B 491     -41.427 -14.828 -22.202  1.00  4.010          H  
ATOM  22265 1HD  ARG B 491     -41.132 -16.116 -24.188  1.00  4.010          H  
ATOM  22266 2HD  ARG B 491     -40.615 -17.525 -23.264  1.00  4.010          H  
ATOM  22267  HE  ARG B 491     -43.303 -16.544 -23.608  1.00  4.010          H  
ATOM  22268 1HH1 ARG B 491     -41.170 -18.500 -21.503  1.00  4.010          H  
ATOM  22269 2HH1 ARG B 491     -42.518 -19.441 -20.868  1.00  4.010          H  
ATOM  22270 1HH2 ARG B 491     -44.997 -17.790 -22.746  1.00  4.010          H  
ATOM  22271 2HH2 ARG B 491     -44.674 -19.042 -21.569  1.00  4.010          H  
ATOM  22272  N   GLU B 492     -38.143 -16.939 -19.710  1.00  2.030          N  
ATOM  22273  CA  GLU B 492     -38.492 -17.700 -18.509  1.00  1.990          C  
ATOM  22274  C   GLU B 492     -39.977 -17.636 -18.168  1.00  2.090          C  
ATOM  22275  O   GLU B 492     -40.562 -18.608 -17.689  1.00  2.200          O  
ATOM  22276  CB  GLU B 492     -37.657 -17.232 -17.319  1.00  2.800          C  
ATOM  22277  CG  GLU B 492     -37.880 -18.045 -16.054  1.00  2.800          C  
ATOM  22278  CD  GLU B 492     -36.907 -17.716 -14.958  1.00  2.800          C  
ATOM  22279  OE1 GLU B 492     -36.873 -16.587 -14.499  1.00  2.800          O  
ATOM  22280  OE2 GLU B 492     -36.169 -18.613 -14.579  1.00  2.800          O  
ATOM  22281  H   GLU B 492     -37.494 -16.167 -19.623  1.00  2.440          H  
ATOM  22282  HA  GLU B 492     -38.244 -18.745 -18.693  1.00  2.390          H  
ATOM  22283 1HB  GLU B 492     -36.599 -17.284 -17.573  1.00  3.360          H  
ATOM  22284 2HB  GLU B 492     -37.893 -16.194 -17.098  1.00  3.360          H  
ATOM  22285 1HG  GLU B 492     -38.889 -17.855 -15.686  1.00  3.360          H  
ATOM  22286 2HG  GLU B 492     -37.810 -19.106 -16.296  1.00  3.360          H  
ATOM  22287  N   ALA B 493     -40.580 -16.475 -18.390  1.00  2.640          N  
ATOM  22288  CA  ALA B 493     -41.982 -16.264 -18.078  1.00  3.000          C  
ATOM  22289  C   ALA B 493     -42.583 -15.290 -19.064  1.00  3.030          C  
ATOM  22290  O   ALA B 493     -41.890 -14.418 -19.593  1.00  3.420          O  
ATOM  22291  CB  ALA B 493     -42.141 -15.740 -16.663  1.00  4.060          C  
ATOM  22292  H   ALA B 493     -40.046 -15.709 -18.772  1.00  3.170          H  
ATOM  22293  HA  ALA B 493     -42.508 -17.215 -18.176  1.00  3.600          H  
ATOM  22294 1HB  ALA B 493     -43.202 -15.601 -16.446  1.00  4.870          H  
ATOM  22295 2HB  ALA B 493     -41.717 -16.462 -15.964  1.00  4.870          H  
ATOM  22296 3HB  ALA B 493     -41.622 -14.795 -16.566  1.00  4.870          H  
ATOM  22297  N   GLU B 494     -43.890 -15.400 -19.258  1.00  3.010          N  
ATOM  22298  CA  GLU B 494     -44.643 -14.546 -20.169  1.00  3.110          C  
ATOM  22299  C   GLU B 494     -44.652 -13.072 -19.776  1.00  2.970          C  
ATOM  22300  O   GLU B 494     -44.942 -12.209 -20.599  1.00  3.150          O  
ATOM  22301  CB  GLU B 494     -46.085 -15.067 -20.288  1.00  4.310          C  
ATOM  22302  CG  GLU B 494     -46.951 -14.998 -18.995  1.00  4.310          C  
ATOM  22303  CD  GLU B 494     -46.781 -16.186 -18.065  1.00  4.310          C  
ATOM  22304  OE1 GLU B 494     -45.753 -16.830 -18.124  1.00  4.310          O  
ATOM  22305  OE2 GLU B 494     -47.672 -16.443 -17.297  1.00  4.310          O  
ATOM  22306  H   GLU B 494     -44.400 -16.141 -18.769  1.00  3.610          H  
ATOM  22307  HA  GLU B 494     -44.177 -14.620 -21.152  1.00  3.730          H  
ATOM  22308 1HB  GLU B 494     -46.605 -14.497 -21.058  1.00  5.180          H  
ATOM  22309 2HB  GLU B 494     -46.063 -16.105 -20.615  1.00  5.180          H  
ATOM  22310 1HG  GLU B 494     -46.739 -14.090 -18.444  1.00  5.180          H  
ATOM  22311 2HG  GLU B 494     -47.995 -14.951 -19.301  1.00  5.180          H  
ATOM  22312  N   GLY B 495     -44.353 -12.780 -18.514  1.00  2.810          N  
ATOM  22313  CA  GLY B 495     -44.336 -11.410 -18.030  1.00  2.730          C  
ATOM  22314  C   GLY B 495     -42.970 -10.741 -18.179  1.00  2.580          C  
ATOM  22315  O   GLY B 495     -42.806  -9.584 -17.779  1.00  2.580          O  
ATOM  22316  H   GLY B 495     -44.133 -13.543 -17.891  1.00  3.370          H  
ATOM  22317 1HA  GLY B 495     -45.084 -10.828 -18.573  1.00  3.280          H  
ATOM  22318 2HA  GLY B 495     -44.629 -11.400 -16.982  1.00  3.280          H  
ATOM  22319  N   LYS B 496     -41.981 -11.454 -18.735  1.00  2.710          N  
ATOM  22320  CA  LYS B 496     -40.643 -10.898 -18.870  1.00  3.080          C  
ATOM  22321  C   LYS B 496     -40.318 -10.693 -20.365  1.00  2.540          C  
ATOM  22322  O   LYS B 496     -40.876 -11.400 -21.202  1.00  2.560          O  
ATOM  22323  CB  LYS B 496     -39.632 -11.853 -18.223  1.00  4.160          C  
ATOM  22324  CG  LYS B 496     -39.829 -12.057 -16.709  1.00  4.160          C  
ATOM  22325  CD  LYS B 496     -38.732 -12.945 -16.100  1.00  4.160          C  
ATOM  22326  CE  LYS B 496     -38.963 -13.171 -14.602  1.00  4.160          C  
ATOM  22327  NZ  LYS B 496     -37.844 -13.951 -13.945  1.00  4.160          N  
ATOM  22328  H   LYS B 496     -42.152 -12.409 -19.071  1.00  3.250          H  
ATOM  22329  HA  LYS B 496     -40.624  -9.957 -18.340  1.00  3.700          H  
ATOM  22330 1HB  LYS B 496     -39.718 -12.833 -18.700  1.00  5.000          H  
ATOM  22331 2HB  LYS B 496     -38.619 -11.494 -18.395  1.00  5.000          H  
ATOM  22332 1HG  LYS B 496     -39.827 -11.098 -16.211  1.00  5.000          H  
ATOM  22333 2HG  LYS B 496     -40.797 -12.520 -16.539  1.00  5.000          H  
ATOM  22334 1HD  LYS B 496     -38.728 -13.913 -16.603  1.00  5.000          H  
ATOM  22335 2HD  LYS B 496     -37.759 -12.476 -16.240  1.00  5.000          H  
ATOM  22336 1HE  LYS B 496     -39.052 -12.204 -14.109  1.00  5.000          H  
ATOM  22337 2HE  LYS B 496     -39.894 -13.722 -14.472  1.00  5.000          H  
ATOM  22338 1HZ  LYS B 496     -38.050 -14.067 -12.963  1.00  5.000          H  
ATOM  22339 2HZ  LYS B 496     -37.706 -14.897 -14.355  1.00  5.000          H  
ATOM  22340 3HZ  LYS B 496     -36.983 -13.447 -14.042  1.00  5.000          H  
ATOM  22341  N   PRO B 497     -39.445  -9.735 -20.749  1.00  2.190          N  
ATOM  22342  CA  PRO B 497     -38.973  -9.547 -22.114  1.00  1.870          C  
ATOM  22343  C   PRO B 497     -38.248 -10.804 -22.580  1.00  1.780          C  
ATOM  22344  O   PRO B 497     -37.531 -11.416 -21.789  1.00  1.960          O  
ATOM  22345  CB  PRO B 497     -37.983  -8.385 -21.964  1.00  2.810          C  
ATOM  22346  CG  PRO B 497     -38.413  -7.656 -20.722  1.00  2.810          C  
ATOM  22347  CD  PRO B 497     -38.918  -8.739 -19.796  1.00  2.810          C  
ATOM  22348  HA  PRO B 497     -39.812  -9.297 -22.774  1.00  2.240          H  
ATOM  22349 1HB  PRO B 497     -36.973  -8.779 -21.881  1.00  3.370          H  
ATOM  22350 2HB  PRO B 497     -38.014  -7.750 -22.862  1.00  3.370          H  
ATOM  22351 1HG  PRO B 497     -37.558  -7.101 -20.291  1.00  3.370          H  
ATOM  22352 2HG  PRO B 497     -39.182  -6.902 -20.959  1.00  3.370          H  
ATOM  22353 1HD  PRO B 497     -38.103  -9.163 -19.196  1.00  3.370          H  
ATOM  22354 2HD  PRO B 497     -39.691  -8.289 -19.196  1.00  3.370          H  
ATOM  22355  N   LEU B 498     -38.364 -11.153 -23.863  1.00  1.730          N  
ATOM  22356  CA  LEU B 498     -37.625 -12.327 -24.319  1.00  1.720          C  
ATOM  22357  C   LEU B 498     -36.166 -11.990 -24.445  1.00  1.710          C  
ATOM  22358  O   LEU B 498     -35.819 -10.847 -24.729  1.00  2.540          O  
ATOM  22359  CB  LEU B 498     -38.185 -12.846 -25.646  1.00  2.410          C  
ATOM  22360  CG  LEU B 498     -38.170 -11.926 -26.920  1.00  2.410          C  
ATOM  22361  CD1 LEU B 498     -36.882 -12.133 -27.738  1.00  2.410          C  
ATOM  22362  CD2 LEU B 498     -39.379 -12.273 -27.773  1.00  2.410          C  
ATOM  22363  H   LEU B 498     -38.960 -10.634 -24.490  1.00  2.080          H  
ATOM  22364  HA  LEU B 498     -37.717 -13.113 -23.578  1.00  2.060          H  
ATOM  22365 1HB  LEU B 498     -37.580 -13.701 -25.897  1.00  2.890          H  
ATOM  22366 2HB  LEU B 498     -39.208 -13.181 -25.477  1.00  2.890          H  
ATOM  22367  HG  LEU B 498     -38.212 -10.879 -26.621  1.00  2.890          H  
ATOM  22368 1HD1 LEU B 498     -36.908 -11.491 -28.615  1.00  2.890          H  
ATOM  22369 2HD1 LEU B 498     -36.020 -11.880 -27.158  1.00  2.890          H  
ATOM  22370 3HD1 LEU B 498     -36.809 -13.172 -28.055  1.00  2.890          H  
ATOM  22371 1HD2 LEU B 498     -39.387 -11.644 -28.656  1.00  2.890          H  
ATOM  22372 2HD2 LEU B 498     -39.323 -13.315 -28.078  1.00  2.890          H  
ATOM  22373 3HD2 LEU B 498     -40.292 -12.111 -27.204  1.00  2.890          H  
ATOM  22374  N   CYS B 499     -35.292 -12.982 -24.245  1.00  1.230          N  
ATOM  22375  CA  CYS B 499     -33.848 -12.811 -24.397  1.00  1.110          C  
ATOM  22376  C   CYS B 499     -33.375 -11.561 -23.677  1.00  1.110          C  
ATOM  22377  O   CYS B 499     -32.629 -10.740 -24.240  1.00  1.100          O  
ATOM  22378  CB  CYS B 499     -33.484 -12.759 -25.870  1.00  1.600          C  
ATOM  22379  SG  CYS B 499     -34.097 -14.178 -26.795  1.00  1.600          S  
ATOM  22380  H   CYS B 499     -35.653 -13.903 -24.027  1.00  1.480          H  
ATOM  22381  HA  CYS B 499     -33.353 -13.678 -23.943  1.00  1.330          H  
ATOM  22382 1HB  CYS B 499     -33.895 -11.854 -26.317  1.00  1.920          H  
ATOM  22383 2HB  CYS B 499     -32.403 -12.716 -25.981  1.00  1.920          H  
ATOM  22384  N   SER B 500     -33.901 -11.357 -22.470  1.00  1.190          N  
ATOM  22385  CA  SER B 500     -33.638 -10.239 -21.564  1.00  1.240          C  
ATOM  22386  C   SER B 500     -33.968  -8.856 -22.150  1.00  1.320          C  
ATOM  22387  O   SER B 500     -33.610  -7.830 -21.573  1.00  1.510          O  
ATOM  22388  CB  SER B 500     -32.194 -10.302 -21.087  1.00  1.720          C  
ATOM  22389  OG  SER B 500     -31.963 -11.504 -20.386  1.00  1.720          O  
ATOM  22390  H   SER B 500     -34.511 -12.092 -22.129  1.00  1.430          H  
ATOM  22391  HA  SER B 500     -34.274 -10.375 -20.689  1.00  1.490          H  
ATOM  22392 1HB  SER B 500     -31.519 -10.240 -21.940  1.00  2.060          H  
ATOM  22393 2HB  SER B 500     -31.979  -9.452 -20.442  1.00  2.060          H  
ATOM  22394  HG  SER B 500     -30.989 -11.589 -20.277  1.00  2.060          H  
ATOM  22395  N   GLY B 501     -34.661  -8.824 -23.294  1.00  1.250          N  
ATOM  22396  CA  GLY B 501     -35.091  -7.610 -23.961  1.00  1.330          C  
ATOM  22397  C   GLY B 501     -33.943  -6.916 -24.676  1.00  1.410          C  
ATOM  22398  O   GLY B 501     -34.051  -5.728 -24.988  1.00  1.850          O  
ATOM  22399  H   GLY B 501     -34.927  -9.704 -23.727  1.00  1.500          H  
ATOM  22400 1HA  GLY B 501     -35.868  -7.861 -24.684  1.00  1.600          H  
ATOM  22401 2HA  GLY B 501     -35.530  -6.939 -23.232  1.00  1.600          H  
ATOM  22402  N   ARG B 502     -32.825  -7.645 -24.844  1.00  1.190          N  
ATOM  22403  CA  ARG B 502     -31.561  -7.182 -25.416  1.00  1.230          C  
ATOM  22404  C   ARG B 502     -30.988  -8.154 -26.458  1.00  1.160          C  
ATOM  22405  O   ARG B 502     -29.775  -8.147 -26.748  1.00  1.280          O  
ATOM  22406  CB  ARG B 502     -30.596  -7.015 -24.265  1.00  1.710          C  
ATOM  22407  CG  ARG B 502     -30.918  -5.865 -23.303  1.00  1.710          C  
ATOM  22408  CD  ARG B 502     -30.270  -6.048 -22.017  1.00  1.710          C  
ATOM  22409  NE  ARG B 502     -28.813  -6.060 -22.090  1.00  1.710          N  
ATOM  22410  CZ  ARG B 502     -28.029  -6.597 -21.152  1.00  1.710          C  
ATOM  22411  NH1 ARG B 502     -28.514  -7.159 -20.083  1.00  1.710          N  
ATOM  22412  NH2 ARG B 502     -26.747  -6.594 -21.314  1.00  1.710          N  
ATOM  22413  H   ARG B 502     -32.861  -8.630 -24.554  1.00  1.430          H  
ATOM  22414  HA  ARG B 502     -31.730  -6.212 -25.890  1.00  1.480          H  
ATOM  22415 1HB  ARG B 502     -30.624  -7.928 -23.673  1.00  2.050          H  
ATOM  22416 2HB  ARG B 502     -29.591  -6.902 -24.626  1.00  2.050          H  
ATOM  22417 1HG  ARG B 502     -30.576  -4.921 -23.729  1.00  2.050          H  
ATOM  22418 2HG  ARG B 502     -31.981  -5.802 -23.111  1.00  2.050          H  
ATOM  22419 1HD  ARG B 502     -30.577  -5.242 -21.352  1.00  2.050          H  
ATOM  22420 2HD  ARG B 502     -30.609  -7.002 -21.611  1.00  2.050          H  
ATOM  22421  HE  ARG B 502     -28.327  -5.663 -22.915  1.00  2.050          H  
ATOM  22422 1HH1 ARG B 502     -29.497  -7.205 -19.917  1.00  2.050          H  
ATOM  22423 2HH1 ARG B 502     -27.838  -7.584 -19.425  1.00  2.050          H  
ATOM  22424 1HH2 ARG B 502     -26.351  -6.179 -22.175  1.00  2.050          H  
ATOM  22425 2HH2 ARG B 502     -26.173  -7.057 -20.589  1.00  2.050          H  
ATOM  22426  N   GLY B 503     -31.881  -8.940 -27.059  1.00  1.180          N  
ATOM  22427  CA  GLY B 503     -31.539  -9.960 -28.047  1.00  1.140          C  
ATOM  22428  C   GLY B 503     -32.791 -10.483 -28.755  1.00  1.230          C  
ATOM  22429  O   GLY B 503     -33.881  -9.920 -28.607  1.00  1.320          O  
ATOM  22430  H   GLY B 503     -32.853  -8.843 -26.797  1.00  1.420          H  
ATOM  22431 1HA  GLY B 503     -30.832  -9.571 -28.763  1.00  1.370          H  
ATOM  22432 2HA  GLY B 503     -31.049 -10.795 -27.542  1.00  1.370          H  
ATOM  22433  N   ASP B 504     -32.630 -11.552 -29.532  1.00  1.270          N  
ATOM  22434  CA  ASP B 504     -33.742 -12.136 -30.286  1.00  1.420          C  
ATOM  22435  C   ASP B 504     -33.656 -13.647 -30.236  1.00  1.250          C  
ATOM  22436  O   ASP B 504     -32.768 -14.192 -29.580  1.00  1.210          O  
ATOM  22437  CB  ASP B 504     -33.728 -11.679 -31.755  1.00  1.930          C  
ATOM  22438  CG  ASP B 504     -32.504 -12.168 -32.584  1.00  1.930          C  
ATOM  22439  OD1 ASP B 504     -31.914 -13.152 -32.223  1.00  1.930          O  
ATOM  22440  OD2 ASP B 504     -32.179 -11.540 -33.584  1.00  1.930          O  
ATOM  22441  H   ASP B 504     -31.689 -11.956 -29.598  1.00  1.520          H  
ATOM  22442  HA  ASP B 504     -34.681 -11.830 -29.827  1.00  1.700          H  
ATOM  22443 1HB  ASP B 504     -34.638 -12.003 -32.255  1.00  2.310          H  
ATOM  22444 2HB  ASP B 504     -33.735 -10.591 -31.779  1.00  2.310          H  
ATOM  22445  N   CYS B 505     -34.551 -14.339 -30.947  1.00  1.250          N  
ATOM  22446  CA  CYS B 505     -34.524 -15.793 -30.902  1.00  1.240          C  
ATOM  22447  C   CYS B 505     -35.112 -16.480 -32.109  1.00  1.290          C  
ATOM  22448  O   CYS B 505     -36.056 -15.977 -32.728  1.00  1.340          O  
ATOM  22449  CB  CYS B 505     -35.370 -16.248 -29.737  1.00  1.740          C  
ATOM  22450  SG  CYS B 505     -37.074 -15.668 -29.936  1.00  1.740          S  
ATOM  22451  H   CYS B 505     -35.255 -13.857 -31.484  1.00  1.500          H  
ATOM  22452  HA  CYS B 505     -33.490 -16.119 -30.781  1.00  1.490          H  
ATOM  22453 1HB  CYS B 505     -35.376 -17.340 -29.689  1.00  2.090          H  
ATOM  22454 2HB  CYS B 505     -34.977 -15.887 -28.816  1.00  2.090          H  
ATOM  22455  HG  CYS B 505     -37.120 -15.892 -31.271  1.00  2.090          H  
ATOM  22456  N   SER B 506     -34.573 -17.664 -32.382  1.00  1.350          N  
ATOM  22457  CA  SER B 506     -35.057 -18.591 -33.402  1.00  1.470          C  
ATOM  22458  C   SER B 506     -34.281 -19.879 -33.236  1.00  1.530          C  
ATOM  22459  O   SER B 506     -33.261 -19.917 -32.547  1.00  1.510          O  
ATOM  22460  CB  SER B 506     -34.836 -18.088 -34.816  1.00  2.010          C  
ATOM  22461  OG  SER B 506     -33.484 -18.150 -35.160  1.00  2.010          O  
ATOM  22462  H   SER B 506     -33.789 -17.958 -31.785  1.00  1.620          H  
ATOM  22463  HA  SER B 506     -36.118 -18.794 -33.244  1.00  1.760          H  
ATOM  22464 1HB  SER B 506     -35.422 -18.688 -35.520  1.00  2.410          H  
ATOM  22465 2HB  SER B 506     -35.187 -17.064 -34.903  1.00  2.410          H  
ATOM  22466  HG  SER B 506     -33.423 -17.732 -36.018  1.00  2.410          H  
ATOM  22467  N   CYS B 507     -34.722 -20.949 -33.876  1.00  1.630          N  
ATOM  22468  CA  CYS B 507     -33.891 -22.141 -33.907  1.00  1.730          C  
ATOM  22469  C   CYS B 507     -33.507 -22.655 -32.518  1.00  1.650          C  
ATOM  22470  O   CYS B 507     -32.388 -23.149 -32.306  1.00  1.640          O  
ATOM  22471  CB  CYS B 507     -32.675 -21.839 -34.757  1.00  2.380          C  
ATOM  22472  SG  CYS B 507     -33.108 -21.250 -36.369  1.00  2.380          S  
ATOM  22473  H   CYS B 507     -35.607 -20.921 -34.383  1.00  1.960          H  
ATOM  22474  HA  CYS B 507     -34.423 -22.923 -34.389  1.00  2.080          H  
ATOM  22475 1HB  CYS B 507     -32.046 -21.089 -34.284  1.00  2.860          H  
ATOM  22476 2HB  CYS B 507     -32.107 -22.730 -34.895  1.00  2.860          H  
ATOM  22477  HG  CYS B 507     -33.541 -20.060 -35.931  1.00  2.860          H  
ATOM  22478  N   ASN B 508     -34.490 -22.575 -31.605  1.00  1.620          N  
ATOM  22479  CA  ASN B 508     -34.479 -23.018 -30.208  1.00  1.580          C  
ATOM  22480  C   ASN B 508     -33.538 -22.281 -29.230  1.00  1.520          C  
ATOM  22481  O   ASN B 508     -33.376 -22.751 -28.095  1.00  1.590          O  
ATOM  22482  CB  ASN B 508     -34.124 -24.501 -30.124  1.00  2.230          C  
ATOM  22483  CG  ASN B 508     -35.079 -25.466 -30.800  1.00  2.230          C  
ATOM  22484  OD1 ASN B 508     -36.288 -25.458 -30.611  1.00  2.230          O  
ATOM  22485  ND2 ASN B 508     -34.535 -26.330 -31.598  1.00  2.230          N  
ATOM  22486  H   ASN B 508     -35.343 -22.129 -31.918  1.00  1.940          H  
ATOM  22487  HA  ASN B 508     -35.489 -22.880 -29.834  1.00  1.900          H  
ATOM  22488 1HB  ASN B 508     -33.127 -24.663 -30.507  1.00  2.670          H  
ATOM  22489 2HB  ASN B 508     -34.090 -24.780 -29.076  1.00  2.670          H  
ATOM  22490 1HD2 ASN B 508     -35.098 -27.013 -32.056  1.00  2.670          H  
ATOM  22491 2HD2 ASN B 508     -33.541 -26.312 -31.756  1.00  2.670          H  
ATOM  22492  N   GLN B 509     -32.997 -21.106 -29.597  1.00  1.420          N  
ATOM  22493  CA  GLN B 509     -32.085 -20.362 -28.702  1.00  1.380          C  
ATOM  22494  C   GLN B 509     -32.080 -18.841 -28.919  1.00  1.240          C  
ATOM  22495  O   GLN B 509     -32.580 -18.347 -29.937  1.00  1.270          O  
ATOM  22496  CB  GLN B 509     -30.663 -20.866 -28.913  1.00  1.950          C  
ATOM  22497  CG  GLN B 509     -30.146 -20.601 -30.334  1.00  1.950          C  
ATOM  22498  CD  GLN B 509     -28.794 -21.157 -30.559  1.00  1.950          C  
ATOM  22499  OE1 GLN B 509     -28.575 -22.355 -30.357  1.00  1.950          O  
ATOM  22500  NE2 GLN B 509     -27.868 -20.309 -30.980  1.00  1.950          N  
ATOM  22501  H   GLN B 509     -33.173 -20.750 -30.543  1.00  1.700          H  
ATOM  22502  HA  GLN B 509     -32.389 -20.551 -27.672  1.00  1.660          H  
ATOM  22503 1HB  GLN B 509     -29.989 -20.374 -28.208  1.00  2.340          H  
ATOM  22504 2HB  GLN B 509     -30.622 -21.936 -28.722  1.00  2.340          H  
ATOM  22505 1HG  GLN B 509     -30.829 -21.055 -31.060  1.00  2.340          H  
ATOM  22506 2HG  GLN B 509     -30.092 -19.524 -30.502  1.00  2.340          H  
ATOM  22507 1HE2 GLN B 509     -26.935 -20.622 -31.147  1.00  2.340          H  
ATOM  22508 2HE2 GLN B 509     -28.107 -19.345 -31.137  1.00  2.340          H  
ATOM  22509  N   CYS B 510     -31.510 -18.080 -27.965  1.00  1.140          N  
ATOM  22510  CA  CYS B 510     -31.388 -16.635 -28.160  1.00  1.050          C  
ATOM  22511  C   CYS B 510     -30.046 -16.235 -28.758  1.00  1.060          C  
ATOM  22512  O   CYS B 510     -29.060 -16.975 -28.678  1.00  1.120          O  
ATOM  22513  CB  CYS B 510     -31.533 -15.828 -26.865  1.00  1.510          C  
ATOM  22514  SG  CYS B 510     -33.172 -15.843 -26.070  1.00  1.510          S  
ATOM  22515  H   CYS B 510     -31.099 -18.471 -27.109  1.00  1.370          H  
ATOM  22516  HA  CYS B 510     -32.171 -16.325 -28.838  1.00  1.260          H  
ATOM  22517 1HB  CYS B 510     -30.793 -16.167 -26.161  1.00  1.810          H  
ATOM  22518 2HB  CYS B 510     -31.286 -14.786 -27.082  1.00  1.810          H  
ATOM  22519  N   SER B 511     -30.020 -15.024 -29.296  1.00  1.050          N  
ATOM  22520  CA  SER B 511     -28.821 -14.365 -29.793  1.00  1.090          C  
ATOM  22521  C   SER B 511     -28.805 -13.007 -29.120  1.00  1.080          C  
ATOM  22522  O   SER B 511     -29.783 -12.250 -29.157  1.00  1.140          O  
ATOM  22523  CB  SER B 511     -28.807 -14.255 -31.294  1.00  1.510          C  
ATOM  22524  OG  SER B 511     -27.647 -13.599 -31.724  1.00  1.510          O  
ATOM  22525  H   SER B 511     -30.916 -14.535 -29.363  1.00  1.260          H  
ATOM  22526  HA  SER B 511     -27.939 -14.915 -29.472  1.00  1.310          H  
ATOM  22527 1HB  SER B 511     -28.853 -15.252 -31.728  1.00  1.810          H  
ATOM  22528 2HB  SER B 511     -29.679 -13.707 -31.627  1.00  1.810          H  
ATOM  22529  HG  SER B 511     -27.686 -13.600 -32.681  1.00  1.810          H  
ATOM  22530  N   CYS B 512     -27.742 -12.757 -28.377  1.00  1.060          N  
ATOM  22531  CA  CYS B 512     -27.659 -11.569 -27.546  1.00  1.070          C  
ATOM  22532  C   CYS B 512     -26.928 -10.438 -28.241  1.00  1.210          C  
ATOM  22533  O   CYS B 512     -25.881 -10.664 -28.850  1.00  1.440          O  
ATOM  22534  CB  CYS B 512     -26.923 -11.917 -26.271  1.00  1.490          C  
ATOM  22535  SG  CYS B 512     -27.675 -13.276 -25.351  1.00  1.490          S  
ATOM  22536  H   CYS B 512     -26.969 -13.409 -28.395  1.00  1.270          H  
ATOM  22537  HA  CYS B 512     -28.666 -11.235 -27.307  1.00  1.280          H  
ATOM  22538 1HB  CYS B 512     -25.891 -12.185 -26.500  1.00  1.790          H  
ATOM  22539 2HB  CYS B 512     -26.902 -11.057 -25.651  1.00  1.790          H  
ATOM  22540  N   PHE B 513     -27.443  -9.204 -28.130  1.00  1.370          N  
ATOM  22541  CA  PHE B 513     -26.748  -8.120 -28.802  1.00  1.580          C  
ATOM  22542  C   PHE B 513     -26.360  -6.930 -27.923  1.00  1.390          C  
ATOM  22543  O   PHE B 513     -25.290  -6.338 -28.113  1.00  2.110          O  
ATOM  22544  CB  PHE B 513     -27.643  -7.565 -29.887  1.00  2.130          C  
ATOM  22545  CG  PHE B 513     -28.202  -8.595 -30.783  1.00  2.130          C  
ATOM  22546  CD1 PHE B 513     -29.564  -8.704 -30.911  1.00  2.130          C  
ATOM  22547  CD2 PHE B 513     -27.410  -9.495 -31.439  1.00  2.130          C  
ATOM  22548  CE1 PHE B 513     -30.118  -9.679 -31.676  1.00  2.130          C  
ATOM  22549  CE2 PHE B 513     -27.952 -10.479 -32.210  1.00  2.130          C  
ATOM  22550  CZ  PHE B 513     -29.311 -10.574 -32.328  1.00  2.130          C  
ATOM  22551  H   PHE B 513     -28.312  -9.029 -27.627  1.00  1.640          H  
ATOM  22552  HA  PHE B 513     -25.833  -8.510 -29.238  1.00  1.900          H  
ATOM  22553 1HB  PHE B 513     -28.452  -7.004 -29.436  1.00  2.550          H  
ATOM  22554 2HB  PHE B 513     -27.049  -6.896 -30.486  1.00  2.550          H  
ATOM  22555  HD1 PHE B 513     -30.209  -8.001 -30.385  1.00  2.550          H  
ATOM  22556  HD2 PHE B 513     -26.339  -9.425 -31.330  1.00  2.550          H  
ATOM  22557  HE1 PHE B 513     -31.206  -9.756 -31.759  1.00  2.550          H  
ATOM  22558  HE2 PHE B 513     -27.306 -11.187 -32.720  1.00  2.550          H  
ATOM  22559  HZ  PHE B 513     -29.757 -11.367 -32.932  1.00  2.550          H  
ATOM  22560  N   GLU B 514     -27.212  -6.533 -26.969  1.00  1.130          N  
ATOM  22561  CA  GLU B 514     -26.902  -5.269 -26.299  1.00  1.130          C  
ATOM  22562  C   GLU B 514     -26.025  -5.364 -25.068  1.00  1.390          C  
ATOM  22563  O   GLU B 514     -26.504  -5.499 -23.932  1.00  2.250          O  
ATOM  22564  CB  GLU B 514     -28.150  -4.440 -26.007  1.00  1.580          C  
ATOM  22565  CG  GLU B 514     -28.811  -3.964 -27.266  1.00  1.580          C  
ATOM  22566  CD  GLU B 514     -29.876  -2.899 -27.091  1.00  1.580          C  
ATOM  22567  OE1 GLU B 514     -30.897  -3.151 -26.521  1.00  1.580          O  
ATOM  22568  OE2 GLU B 514     -29.617  -1.801 -27.531  1.00  1.580          O  
ATOM  22569  H   GLU B 514     -28.078  -7.048 -26.778  1.00  1.360          H  
ATOM  22570  HA  GLU B 514     -26.342  -4.669 -27.011  1.00  1.360          H  
ATOM  22571 1HB  GLU B 514     -28.854  -5.017 -25.465  1.00  1.900          H  
ATOM  22572 2HB  GLU B 514     -27.886  -3.574 -25.405  1.00  1.900          H  
ATOM  22573 1HG  GLU B 514     -28.045  -3.578 -27.933  1.00  1.900          H  
ATOM  22574 2HG  GLU B 514     -29.260  -4.836 -27.744  1.00  1.900          H  
ATOM  22575  N   SER B 515     -24.735  -5.136 -25.342  1.00  1.470          N  
ATOM  22576  CA  SER B 515     -23.575  -5.184 -24.454  1.00  2.170          C  
ATOM  22577  C   SER B 515     -23.280  -3.833 -23.787  1.00  1.870          C  
ATOM  22578  O   SER B 515     -22.121  -3.463 -23.541  1.00  2.040          O  
ATOM  22579  CB  SER B 515     -22.363  -5.620 -25.252  1.00  2.760          C  
ATOM  22580  OG  SER B 515     -22.084  -4.693 -26.270  1.00  2.760          O  
ATOM  22581  H   SER B 515     -24.517  -5.018 -26.337  1.00  1.760          H  
ATOM  22582  HA  SER B 515     -23.773  -5.919 -23.677  1.00  2.600          H  
ATOM  22583 1HB  SER B 515     -21.494  -5.713 -24.587  1.00  3.310          H  
ATOM  22584 2HB  SER B 515     -22.553  -6.593 -25.688  1.00  3.310          H  
ATOM  22585  HG  SER B 515     -21.306  -5.025 -26.722  1.00  3.310          H  
ATOM  22586  N   GLU B 516     -24.308  -3.010 -23.625  1.00  1.750          N  
ATOM  22587  CA  GLU B 516     -24.099  -1.732 -22.965  1.00  1.730          C  
ATOM  22588  C   GLU B 516     -23.531  -2.024 -21.582  1.00  1.800          C  
ATOM  22589  O   GLU B 516     -24.015  -2.908 -20.882  1.00  2.510          O  
ATOM  22590  CB  GLU B 516     -25.385  -0.907 -22.869  1.00  2.430          C  
ATOM  22591  CG  GLU B 516     -25.161   0.515 -22.330  1.00  2.430          C  
ATOM  22592  CD  GLU B 516     -26.410   1.323 -22.280  1.00  2.430          C  
ATOM  22593  OE1 GLU B 516     -27.435   0.811 -22.649  1.00  2.430          O  
ATOM  22594  OE2 GLU B 516     -26.343   2.460 -21.879  1.00  2.430          O  
ATOM  22595  H   GLU B 516     -25.233  -3.330 -23.891  1.00  2.100          H  
ATOM  22596  HA  GLU B 516     -23.362  -1.157 -23.525  1.00  2.080          H  
ATOM  22597 1HB  GLU B 516     -25.853  -0.832 -23.852  1.00  2.920          H  
ATOM  22598 2HB  GLU B 516     -26.086  -1.403 -22.202  1.00  2.920          H  
ATOM  22599 1HG  GLU B 516     -24.746   0.465 -21.337  1.00  2.920          H  
ATOM  22600 2HG  GLU B 516     -24.438   1.023 -22.966  1.00  2.920          H  
ATOM  22601  N   PHE B 517     -22.473  -1.304 -21.219  1.00  1.700          N  
ATOM  22602  CA  PHE B 517     -21.729  -1.434 -19.955  1.00  1.800          C  
ATOM  22603  C   PHE B 517     -20.903  -2.727 -19.835  1.00  1.360          C  
ATOM  22604  O   PHE B 517     -20.171  -2.887 -18.857  1.00  1.180          O  
ATOM  22605  CB  PHE B 517     -22.646  -1.444 -18.720  1.00  2.480          C  
ATOM  22606  CG  PHE B 517     -23.627  -0.337 -18.567  1.00  2.480          C  
ATOM  22607  CD1 PHE B 517     -24.978  -0.613 -18.677  1.00  2.480          C  
ATOM  22608  CD2 PHE B 517     -23.233   0.964 -18.305  1.00  2.480          C  
ATOM  22609  CE1 PHE B 517     -25.915   0.379 -18.538  1.00  2.480          C  
ATOM  22610  CE2 PHE B 517     -24.173   1.966 -18.168  1.00  2.480          C  
ATOM  22611  CZ  PHE B 517     -25.516   1.670 -18.287  1.00  2.480          C  
ATOM  22612  H   PHE B 517     -22.151  -0.609 -21.877  1.00  2.040          H  
ATOM  22613  HA  PHE B 517     -21.045  -0.588 -19.882  1.00  2.160          H  
ATOM  22614 1HB  PHE B 517     -23.193  -2.361 -18.720  1.00  2.980          H  
ATOM  22615 2HB  PHE B 517     -22.026  -1.460 -17.828  1.00  2.980          H  
ATOM  22616  HD1 PHE B 517     -25.292  -1.641 -18.886  1.00  2.980          H  
ATOM  22617  HD2 PHE B 517     -22.171   1.196 -18.209  1.00  2.980          H  
ATOM  22618  HE1 PHE B 517     -26.974   0.147 -18.638  1.00  2.980          H  
ATOM  22619  HE2 PHE B 517     -23.860   2.991 -17.967  1.00  2.980          H  
ATOM  22620  HZ  PHE B 517     -26.260   2.458 -18.187  1.00  2.980          H  
ATOM  22621  N   GLY B 518     -20.958  -3.619 -20.825  1.00  1.350          N  
ATOM  22622  CA  GLY B 518     -20.241  -4.884 -20.734  1.00  1.120          C  
ATOM  22623  C   GLY B 518     -20.953  -6.035 -21.460  1.00  1.140          C  
ATOM  22624  O   GLY B 518     -22.106  -5.951 -21.873  1.00  1.590          O  
ATOM  22625  H   GLY B 518     -21.511  -3.434 -21.669  1.00  1.620          H  
ATOM  22626 1HA  GLY B 518     -19.251  -4.754 -21.169  1.00  1.340          H  
ATOM  22627 2HA  GLY B 518     -20.082  -5.146 -19.692  1.00  1.340          H  
ATOM  22628  N   LYS B 519     -20.247  -7.144 -21.579  1.00  0.960          N  
ATOM  22629  CA  LYS B 519     -20.682  -8.325 -22.320  1.00  0.940          C  
ATOM  22630  C   LYS B 519     -21.983  -8.935 -21.819  1.00  0.890          C  
ATOM  22631  O   LYS B 519     -22.201  -9.100 -20.610  1.00  0.890          O  
ATOM  22632  CB  LYS B 519     -19.581  -9.389 -22.303  1.00  1.320          C  
ATOM  22633  CG  LYS B 519     -19.813 -10.603 -23.201  1.00  1.320          C  
ATOM  22634  CD  LYS B 519     -18.632 -11.565 -23.126  1.00  1.320          C  
ATOM  22635  CE  LYS B 519     -18.852 -12.791 -23.998  1.00  1.320          C  
ATOM  22636  NZ  LYS B 519     -17.681 -13.714 -23.965  1.00  1.320          N  
ATOM  22637  H   LYS B 519     -19.357  -7.170 -21.093  1.00  1.150          H  
ATOM  22638  HA  LYS B 519     -20.844  -8.026 -23.355  1.00  1.130          H  
ATOM  22639 1HB  LYS B 519     -18.626  -8.936 -22.566  1.00  1.590          H  
ATOM  22640 2HB  LYS B 519     -19.495  -9.780 -21.299  1.00  1.590          H  
ATOM  22641 1HG  LYS B 519     -20.712 -11.126 -22.927  1.00  1.590          H  
ATOM  22642 2HG  LYS B 519     -19.924 -10.267 -24.231  1.00  1.590          H  
ATOM  22643 1HD  LYS B 519     -17.720 -11.056 -23.445  1.00  1.590          H  
ATOM  22644 2HD  LYS B 519     -18.505 -11.890 -22.091  1.00  1.590          H  
ATOM  22645 1HE  LYS B 519     -19.725 -13.325 -23.641  1.00  1.590          H  
ATOM  22646 2HE  LYS B 519     -19.025 -12.475 -25.026  1.00  1.590          H  
ATOM  22647 1HZ  LYS B 519     -17.867 -14.515 -24.552  1.00  1.590          H  
ATOM  22648 2HZ  LYS B 519     -16.860 -13.231 -24.305  1.00  1.590          H  
ATOM  22649 3HZ  LYS B 519     -17.521 -14.022 -23.016  1.00  1.590          H  
ATOM  22650  N   ILE B 520     -22.827  -9.292 -22.794  1.00  0.890          N  
ATOM  22651  CA  ILE B 520     -24.124  -9.944 -22.608  1.00  0.860          C  
ATOM  22652  C   ILE B 520     -23.959 -11.389 -23.076  1.00  0.860          C  
ATOM  22653  O   ILE B 520     -23.462 -11.614 -24.183  1.00  0.950          O  
ATOM  22654  CB  ILE B 520     -25.224  -9.225 -23.448  1.00  1.220          C  
ATOM  22655  CG1 ILE B 520     -26.616  -9.885 -23.184  1.00  1.220          C  
ATOM  22656  CG2 ILE B 520     -24.864  -9.126 -24.966  1.00  1.220          C  
ATOM  22657  CD1 ILE B 520     -27.800  -9.117 -23.805  1.00  1.220          C  
ATOM  22658  H   ILE B 520     -22.521  -9.126 -23.739  1.00  1.070          H  
ATOM  22659  HA  ILE B 520     -24.393  -9.938 -21.550  1.00  1.030          H  
ATOM  22660  HB  ILE B 520     -25.301  -8.210 -23.073  1.00  1.460          H  
ATOM  22661 1HG1 ILE B 520     -26.614 -10.909 -23.522  1.00  1.460          H  
ATOM  22662 2HG1 ILE B 520     -26.770  -9.898 -22.099  1.00  1.460          H  
ATOM  22663 1HG2 ILE B 520     -25.625  -8.567 -25.490  1.00  1.460          H  
ATOM  22664 2HG2 ILE B 520     -23.923  -8.612 -25.078  1.00  1.460          H  
ATOM  22665 3HG2 ILE B 520     -24.785 -10.101 -25.418  1.00  1.460          H  
ATOM  22666 1HD1 ILE B 520     -28.736  -9.593 -23.547  1.00  1.460          H  
ATOM  22667 2HD1 ILE B 520     -27.799  -8.123 -23.435  1.00  1.460          H  
ATOM  22668 3HD1 ILE B 520     -27.727  -9.077 -24.882  1.00  1.460          H  
ATOM  22669  N   TYR B 521     -24.338 -12.367 -22.250  1.00  0.810          N  
ATOM  22670  CA  TYR B 521     -24.098 -13.751 -22.664  1.00  0.860          C  
ATOM  22671  C   TYR B 521     -24.947 -14.870 -22.035  1.00  0.840          C  
ATOM  22672  O   TYR B 521     -25.740 -14.669 -21.106  1.00  0.840          O  
ATOM  22673  CB  TYR B 521     -22.588 -14.030 -22.532  1.00  1.180          C  
ATOM  22674  CG  TYR B 521     -21.952 -13.889 -21.149  1.00  1.180          C  
ATOM  22675  CD1 TYR B 521     -21.642 -15.011 -20.399  1.00  1.180          C  
ATOM  22676  CD2 TYR B 521     -21.668 -12.622 -20.634  1.00  1.180          C  
ATOM  22677  CE1 TYR B 521     -21.029 -14.859 -19.166  1.00  1.180          C  
ATOM  22678  CE2 TYR B 521     -21.077 -12.474 -19.424  1.00  1.180          C  
ATOM  22679  CZ  TYR B 521     -20.741 -13.578 -18.687  1.00  1.180          C  
ATOM  22680  OH  TYR B 521     -20.132 -13.434 -17.466  1.00  1.180          O  
ATOM  22681  H   TYR B 521     -24.739 -12.125 -21.338  1.00  0.970          H  
ATOM  22682  HA  TYR B 521     -24.319 -13.792 -23.731  1.00  1.030          H  
ATOM  22683 1HB  TYR B 521     -22.388 -15.040 -22.877  1.00  1.420          H  
ATOM  22684 2HB  TYR B 521     -22.050 -13.374 -23.202  1.00  1.420          H  
ATOM  22685  HD1 TYR B 521     -21.865 -16.008 -20.782  1.00  1.420          H  
ATOM  22686  HD2 TYR B 521     -21.913 -11.739 -21.195  1.00  1.420          H  
ATOM  22687  HE1 TYR B 521     -20.773 -15.738 -18.574  1.00  1.420          H  
ATOM  22688  HE2 TYR B 521     -20.870 -11.481 -19.055  1.00  1.420          H  
ATOM  22689  HH  TYR B 521     -19.887 -14.311 -17.138  1.00  1.420          H  
ATOM  22690  N   GLY B 522     -24.770 -16.072 -22.594  1.00  0.920          N  
ATOM  22691  CA  GLY B 522     -25.438 -17.297 -22.164  1.00  1.000          C  
ATOM  22692  C   GLY B 522     -26.586 -17.602 -23.142  1.00  1.010          C  
ATOM  22693  O   GLY B 522     -27.028 -16.689 -23.845  1.00  0.920          O  
ATOM  22694  H   GLY B 522     -24.114 -16.143 -23.362  1.00  1.100          H  
ATOM  22695 1HA  GLY B 522     -24.694 -18.093 -22.161  1.00  1.200          H  
ATOM  22696 2HA  GLY B 522     -25.811 -17.190 -21.144  1.00  1.200          H  
ATOM  22697  N   PRO B 523     -27.116 -18.850 -23.179  1.00  1.140          N  
ATOM  22698  CA  PRO B 523     -28.171 -19.348 -24.067  1.00  1.180          C  
ATOM  22699  C   PRO B 523     -29.409 -18.461 -24.143  1.00  1.110          C  
ATOM  22700  O   PRO B 523     -30.062 -18.411 -25.195  1.00  1.120          O  
ATOM  22701  CB  PRO B 523     -28.506 -20.702 -23.430  1.00  1.770          C  
ATOM  22702  CG  PRO B 523     -27.229 -21.143 -22.794  1.00  1.770          C  
ATOM  22703  CD  PRO B 523     -26.623 -19.874 -22.238  1.00  1.770          C  
ATOM  22704  HA  PRO B 523     -27.750 -19.490 -25.074  1.00  1.420          H  
ATOM  22705 1HB  PRO B 523     -29.303 -20.582 -22.704  1.00  2.120          H  
ATOM  22706 2HB  PRO B 523     -28.871 -21.398 -24.196  1.00  2.120          H  
ATOM  22707 1HG  PRO B 523     -27.439 -21.889 -22.016  1.00  2.120          H  
ATOM  22708 2HG  PRO B 523     -26.578 -21.634 -23.533  1.00  2.120          H  
ATOM  22709 1HD  PRO B 523     -26.992 -19.665 -21.226  1.00  2.120          H  
ATOM  22710 2HD  PRO B 523     -25.536 -20.005 -22.268  1.00  2.120          H  
ATOM  22711  N   PHE B 524     -29.745 -17.773 -23.031  1.00  1.110          N  
ATOM  22712  CA  PHE B 524     -30.903 -16.902 -23.059  1.00  1.120          C  
ATOM  22713  C   PHE B 524     -30.562 -15.546 -22.451  1.00  1.020          C  
ATOM  22714  O   PHE B 524     -31.366 -14.975 -21.718  1.00  1.060          O  
ATOM  22715  CB  PHE B 524     -32.052 -17.547 -22.281  1.00  1.560          C  
ATOM  22716  CG  PHE B 524     -32.381 -18.904 -22.803  1.00  1.560          C  
ATOM  22717  CD1 PHE B 524     -31.934 -20.025 -22.123  1.00  1.560          C  
ATOM  22718  CD2 PHE B 524     -33.093 -19.077 -23.977  1.00  1.560          C  
ATOM  22719  CE1 PHE B 524     -32.187 -21.288 -22.609  1.00  1.560          C  
ATOM  22720  CE2 PHE B 524     -33.342 -20.335 -24.467  1.00  1.560          C  
ATOM  22721  CZ  PHE B 524     -32.888 -21.442 -23.783  1.00  1.560          C  
ATOM  22722  H   PHE B 524     -29.219 -17.836 -22.168  1.00  1.330          H  
ATOM  22723  HA  PHE B 524     -31.210 -16.751 -24.081  1.00  1.340          H  
ATOM  22724 1HB  PHE B 524     -31.796 -17.632 -21.222  1.00  1.880          H  
ATOM  22725 2HB  PHE B 524     -32.945 -16.924 -22.363  1.00  1.880          H  
ATOM  22726  HD1 PHE B 524     -31.369 -19.895 -21.193  1.00  1.880          H  
ATOM  22727  HD2 PHE B 524     -33.449 -18.209 -24.519  1.00  1.880          H  
ATOM  22728  HE1 PHE B 524     -31.828 -22.163 -22.069  1.00  1.880          H  
ATOM  22729  HE2 PHE B 524     -33.905 -20.462 -25.398  1.00  1.880          H  
ATOM  22730  HZ  PHE B 524     -33.087 -22.437 -24.173  1.00  1.880          H  
ATOM  22731  N   CYS B 525     -29.388 -15.012 -22.796  1.00  0.930          N  
ATOM  22732  CA  CYS B 525     -28.926 -13.680 -22.371  1.00  0.870          C  
ATOM  22733  C   CYS B 525     -29.062 -13.411 -20.866  1.00  0.870          C  
ATOM  22734  O   CYS B 525     -29.429 -12.304 -20.451  1.00  0.980          O  
ATOM  22735  CB  CYS B 525     -29.707 -12.605 -23.137  1.00  1.240          C  
ATOM  22736  SG  CYS B 525     -29.606 -12.745 -24.963  1.00  1.240          S  
ATOM  22737  H   CYS B 525     -28.757 -15.564 -23.390  1.00  1.120          H  
ATOM  22738  HA  CYS B 525     -27.866 -13.601 -22.601  1.00  1.040          H  
ATOM  22739 1HB  CYS B 525     -30.757 -12.654 -22.853  1.00  1.490          H  
ATOM  22740 2HB  CYS B 525     -29.347 -11.634 -22.848  1.00  1.490          H  
ATOM  22741  N   GLU B 526     -28.724 -14.402 -20.042  1.00  0.850          N  
ATOM  22742  CA  GLU B 526     -28.847 -14.301 -18.592  1.00  0.880          C  
ATOM  22743  C   GLU B 526     -27.669 -13.630 -17.876  1.00  0.810          C  
ATOM  22744  O   GLU B 526     -27.834 -13.128 -16.761  1.00  0.850          O  
ATOM  22745  CB  GLU B 526     -29.059 -15.706 -18.021  1.00  1.220          C  
ATOM  22746  CG  GLU B 526     -30.385 -16.359 -18.447  1.00  1.220          C  
ATOM  22747  CD  GLU B 526     -30.545 -17.764 -17.940  1.00  1.220          C  
ATOM  22748  OE1 GLU B 526     -29.620 -18.262 -17.362  1.00  1.220          O  
ATOM  22749  OE2 GLU B 526     -31.589 -18.341 -18.134  1.00  1.220          O  
ATOM  22750  H   GLU B 526     -28.399 -15.272 -20.432  1.00  1.020          H  
ATOM  22751  HA  GLU B 526     -29.740 -13.713 -18.381  1.00  1.060          H  
ATOM  22752 1HB  GLU B 526     -28.240 -16.353 -18.341  1.00  1.460          H  
ATOM  22753 2HB  GLU B 526     -29.034 -15.663 -16.932  1.00  1.460          H  
ATOM  22754 1HG  GLU B 526     -31.210 -15.752 -18.077  1.00  1.460          H  
ATOM  22755 2HG  GLU B 526     -30.439 -16.362 -19.531  1.00  1.460          H  
ATOM  22756  N   CYS B 527     -26.479 -13.649 -18.479  1.00  0.750          N  
ATOM  22757  CA  CYS B 527     -25.310 -13.104 -17.812  1.00  0.740          C  
ATOM  22758  C   CYS B 527     -24.903 -11.729 -18.331  1.00  0.620          C  
ATOM  22759  O   CYS B 527     -24.945 -11.450 -19.526  1.00  0.730          O  
ATOM  22760  CB  CYS B 527     -24.127 -14.040 -17.973  1.00  1.040          C  
ATOM  22761  SG  CYS B 527     -24.306 -15.623 -17.162  1.00  1.040          S  
ATOM  22762  H   CYS B 527     -26.363 -14.060 -19.401  1.00  0.900          H  
ATOM  22763  HA  CYS B 527     -25.534 -13.013 -16.752  1.00  0.890          H  
ATOM  22764 1HB  CYS B 527     -23.974 -14.226 -19.029  1.00  1.250          H  
ATOM  22765 2HB  CYS B 527     -23.241 -13.558 -17.591  1.00  1.250          H  
ATOM  22766  N   ASP B 528     -24.398 -10.930 -17.392  1.00  0.790          N  
ATOM  22767  CA  ASP B 528     -23.858  -9.592 -17.620  1.00  0.940          C  
ATOM  22768  C   ASP B 528     -22.519  -9.421 -16.899  1.00  0.920          C  
ATOM  22769  O   ASP B 528     -22.479  -9.444 -15.662  1.00  1.370          O  
ATOM  22770  CB  ASP B 528     -24.823  -8.558 -17.048  1.00  1.260          C  
ATOM  22771  CG  ASP B 528     -26.145  -8.439 -17.749  1.00  1.260          C  
ATOM  22772  OD1 ASP B 528     -26.193  -8.039 -18.891  1.00  1.260          O  
ATOM  22773  OD2 ASP B 528     -27.131  -8.719 -17.124  1.00  1.260          O  
ATOM  22774  H   ASP B 528     -24.453 -11.269 -16.443  1.00  0.950          H  
ATOM  22775  HA  ASP B 528     -23.715  -9.436 -18.689  1.00  1.130          H  
ATOM  22776 1HB  ASP B 528     -25.040  -8.851 -16.034  1.00  1.510          H  
ATOM  22777 2HB  ASP B 528     -24.349  -7.590 -17.000  1.00  1.510          H  
ATOM  22778  N   ASN B 529     -21.420  -9.134 -17.613  1.00  0.900          N  
ATOM  22779  CA  ASN B 529     -20.121  -9.041 -16.897  1.00  0.950          C  
ATOM  22780  C   ASN B 529     -19.879  -7.662 -16.276  1.00  0.960          C  
ATOM  22781  O   ASN B 529     -18.747  -7.250 -16.037  1.00  1.730          O  
ATOM  22782  CB  ASN B 529     -18.920  -9.477 -17.732  1.00  1.310          C  
ATOM  22783  CG  ASN B 529     -18.555  -8.636 -18.897  1.00  1.310          C  
ATOM  22784  OD1 ASN B 529     -19.224  -7.677 -19.278  1.00  1.310          O  
ATOM  22785  ND2 ASN B 529     -17.442  -8.987 -19.498  1.00  1.310          N  
ATOM  22786  H   ASN B 529     -21.492  -9.060 -18.641  1.00  1.080          H  
ATOM  22787  HA  ASN B 529     -20.156  -9.742 -16.064  1.00  1.140          H  
ATOM  22788 1HB  ASN B 529     -18.051  -9.520 -17.075  1.00  1.570          H  
ATOM  22789 2HB  ASN B 529     -19.083 -10.489 -18.084  1.00  1.570          H  
ATOM  22790 1HD2 ASN B 529     -17.106  -8.478 -20.289  1.00  1.570          H  
ATOM  22791 2HD2 ASN B 529     -16.921  -9.770 -19.155  1.00  1.570          H  
ATOM  22792  N   PHE B 530     -20.969  -6.961 -16.032  1.00  0.900          N  
ATOM  22793  CA  PHE B 530     -20.993  -5.670 -15.400  1.00  0.860          C  
ATOM  22794  C   PHE B 530     -22.056  -5.578 -14.312  1.00  0.830          C  
ATOM  22795  O   PHE B 530     -22.278  -4.488 -13.785  1.00  1.020          O  
ATOM  22796  CB  PHE B 530     -21.248  -4.602 -16.435  1.00  1.220          C  
ATOM  22797  CG  PHE B 530     -22.563  -4.726 -17.107  1.00  1.220          C  
ATOM  22798  CD1 PHE B 530     -23.689  -4.086 -16.601  1.00  1.220          C  
ATOM  22799  CD2 PHE B 530     -22.684  -5.478 -18.250  1.00  1.220          C  
ATOM  22800  CE1 PHE B 530     -24.890  -4.192 -17.239  1.00  1.220          C  
ATOM  22801  CE2 PHE B 530     -23.871  -5.581 -18.892  1.00  1.220          C  
ATOM  22802  CZ  PHE B 530     -24.982  -4.934 -18.388  1.00  1.220          C  
ATOM  22803  H   PHE B 530     -21.845  -7.374 -16.303  1.00  1.080          H  
ATOM  22804  HA  PHE B 530     -20.018  -5.493 -14.944  1.00  1.030          H  
ATOM  22805 1HB  PHE B 530     -21.179  -3.616 -15.986  1.00  1.460          H  
ATOM  22806 2HB  PHE B 530     -20.473  -4.663 -17.193  1.00  1.460          H  
ATOM  22807  HD1 PHE B 530     -23.611  -3.486 -15.693  1.00  1.460          H  
ATOM  22808  HD2 PHE B 530     -21.817  -5.989 -18.645  1.00  1.460          H  
ATOM  22809  HE1 PHE B 530     -25.769  -3.682 -16.839  1.00  1.460          H  
ATOM  22810  HE2 PHE B 530     -23.948  -6.176 -19.809  1.00  1.460          H  
ATOM  22811  HZ  PHE B 530     -25.930  -5.023 -18.908  1.00  1.460          H  
ATOM  22812  N   SER B 531     -22.768  -6.684 -14.000  1.00  0.790          N  
ATOM  22813  CA  SER B 531     -23.865  -6.640 -13.010  1.00  0.810          C  
ATOM  22814  C   SER B 531     -23.409  -7.031 -11.606  1.00  0.840          C  
ATOM  22815  O   SER B 531     -24.221  -7.218 -10.697  1.00  1.200          O  
ATOM  22816  CB  SER B 531     -25.020  -7.531 -13.411  1.00  1.130          C  
ATOM  22817  OG  SER B 531     -24.660  -8.882 -13.387  1.00  1.130          O  
ATOM  22818  H   SER B 531     -22.566  -7.589 -14.439  1.00  0.950          H  
ATOM  22819  HA  SER B 531     -24.239  -5.616 -12.965  1.00  0.970          H  
ATOM  22820 1HB  SER B 531     -25.859  -7.366 -12.736  1.00  1.350          H  
ATOM  22821 2HB  SER B 531     -25.352  -7.250 -14.407  1.00  1.350          H  
ATOM  22822  HG  SER B 531     -25.425  -9.354 -13.736  1.00  1.350          H  
ATOM  22823  N   CYS B 532     -22.107  -7.177 -11.455  1.00  0.730          N  
ATOM  22824  CA  CYS B 532     -21.462  -7.546 -10.202  1.00  0.720          C  
ATOM  22825  C   CYS B 532     -21.607  -6.474  -9.132  1.00  0.650          C  
ATOM  22826  O   CYS B 532     -21.937  -5.319  -9.407  1.00  0.620          O  
ATOM  22827  CB  CYS B 532     -19.994  -7.826 -10.471  1.00  1.010          C  
ATOM  22828  SG  CYS B 532     -19.163  -6.407 -11.185  1.00  1.010          S  
ATOM  22829  H   CYS B 532     -21.533  -7.011 -12.266  1.00  0.880          H  
ATOM  22830  HA  CYS B 532     -21.932  -8.455  -9.834  1.00  0.860          H  
ATOM  22831 1HB  CYS B 532     -19.492  -8.084  -9.540  1.00  1.210          H  
ATOM  22832 2HB  CYS B 532     -19.893  -8.672 -11.144  1.00  1.210          H  
ATOM  22833  N   ALA B 533     -21.410  -6.858  -7.881  1.00  0.650          N  
ATOM  22834  CA  ALA B 533     -21.553  -5.898  -6.802  1.00  0.620          C  
ATOM  22835  C   ALA B 533     -20.482  -4.812  -6.816  1.00  0.580          C  
ATOM  22836  O   ALA B 533     -19.307  -5.071  -7.117  1.00  0.620          O  
ATOM  22837  CB  ALA B 533     -21.549  -6.622  -5.478  1.00  0.880          C  
ATOM  22838  H   ALA B 533     -21.150  -7.814  -7.667  1.00  0.780          H  
ATOM  22839  HA  ALA B 533     -22.517  -5.406  -6.925  1.00  0.740          H  
ATOM  22840 1HB  ALA B 533     -21.712  -5.897  -4.683  1.00  1.060          H  
ATOM  22841 2HB  ALA B 533     -22.344  -7.359  -5.462  1.00  1.060          H  
ATOM  22842 3HB  ALA B 533     -20.588  -7.118  -5.338  1.00  1.060          H  
ATOM  22843  N   ARG B 534     -20.897  -3.615  -6.408  1.00  0.570          N  
ATOM  22844  CA  ARG B 534     -20.039  -2.456  -6.251  1.00  0.580          C  
ATOM  22845  C   ARG B 534     -19.814  -2.180  -4.769  1.00  0.650          C  
ATOM  22846  O   ARG B 534     -20.729  -2.322  -3.959  1.00  0.720          O  
ATOM  22847  CB  ARG B 534     -20.703  -1.215  -6.838  1.00  0.810          C  
ATOM  22848  CG  ARG B 534     -20.579  -0.974  -8.331  1.00  0.810          C  
ATOM  22849  CD  ARG B 534     -21.351  -1.942  -9.134  1.00  0.810          C  
ATOM  22850  NE  ARG B 534     -21.452  -1.510 -10.513  1.00  0.810          N  
ATOM  22851  CZ  ARG B 534     -21.855  -2.282 -11.539  1.00  0.810          C  
ATOM  22852  NH1 ARG B 534     -22.188  -3.521 -11.372  1.00  0.810          N  
ATOM  22853  NH2 ARG B 534     -21.906  -1.809 -12.766  1.00  0.810          N  
ATOM  22854  H   ARG B 534     -21.895  -3.497  -6.229  1.00  0.680          H  
ATOM  22855  HA  ARG B 534     -19.089  -2.649  -6.737  1.00  0.700          H  
ATOM  22856 1HB  ARG B 534     -21.767  -1.246  -6.613  1.00  0.970          H  
ATOM  22857 2HB  ARG B 534     -20.302  -0.341  -6.340  1.00  0.970          H  
ATOM  22858 1HG  ARG B 534     -20.939   0.024  -8.566  1.00  0.970          H  
ATOM  22859 2HG  ARG B 534     -19.540  -1.058  -8.622  1.00  0.970          H  
ATOM  22860 1HD  ARG B 534     -20.835  -2.903  -9.120  1.00  0.970          H  
ATOM  22861 2HD  ARG B 534     -22.357  -2.058  -8.723  1.00  0.970          H  
ATOM  22862  HE  ARG B 534     -21.190  -0.559 -10.721  1.00  0.970          H  
ATOM  22863 1HH1 ARG B 534     -22.157  -3.990 -10.473  1.00  0.970          H  
ATOM  22864 2HH1 ARG B 534     -22.456  -4.044 -12.190  1.00  0.970          H  
ATOM  22865 1HH2 ARG B 534     -21.652  -0.856 -12.969  1.00  0.970          H  
ATOM  22866 2HH2 ARG B 534     -22.180  -2.471 -13.505  1.00  0.970          H  
ATOM  22867  N   ASN B 535     -18.605  -1.754  -4.414  1.00  0.700          N  
ATOM  22868  CA  ASN B 535     -18.350  -1.405  -3.015  1.00  0.830          C  
ATOM  22869  C   ASN B 535     -18.670   0.077  -2.785  1.00  0.930          C  
ATOM  22870  O   ASN B 535     -19.544   0.424  -1.998  1.00  1.200          O  
ATOM  22871  CB  ASN B 535     -16.916  -1.738  -2.637  1.00  1.110          C  
ATOM  22872  CG  ASN B 535     -16.679  -1.749  -1.159  1.00  1.110          C  
ATOM  22873  OD1 ASN B 535     -17.309  -2.538  -0.419  1.00  1.110          O  
ATOM  22874  ND2 ASN B 535     -15.781  -0.910  -0.709  1.00  1.110          N  
ATOM  22875  H   ASN B 535     -17.889  -1.705  -5.141  1.00  0.840          H  
ATOM  22876  HA  ASN B 535     -19.024  -1.969  -2.378  1.00  1.000          H  
ATOM  22877 1HB  ASN B 535     -16.653  -2.688  -3.035  1.00  1.330          H  
ATOM  22878 2HB  ASN B 535     -16.239  -1.016  -3.084  1.00  1.330          H  
ATOM  22879 1HD2 ASN B 535     -15.573  -0.876   0.269  1.00  1.330          H  
ATOM  22880 2HD2 ASN B 535     -15.298  -0.306  -1.345  1.00  1.330          H  
ATOM  22881  N   LYS B 536     -17.981   0.930  -3.531  1.00  0.970          N  
ATOM  22882  CA  LYS B 536     -18.143   2.387  -3.508  1.00  1.050          C  
ATOM  22883  C   LYS B 536     -18.313   2.910  -4.939  1.00  1.200          C  
ATOM  22884  O   LYS B 536     -17.604   3.807  -5.382  1.00  1.490          O  
ATOM  22885  CB  LYS B 536     -16.976   3.056  -2.752  1.00  1.440          C  
ATOM  22886  CG  LYS B 536     -17.010   4.627  -2.646  1.00  1.440          C  
ATOM  22887  CD  LYS B 536     -18.253   5.148  -1.910  1.00  1.440          C  
ATOM  22888  CE  LYS B 536     -18.207   6.662  -1.755  1.00  1.440          C  
ATOM  22889  NZ  LYS B 536     -19.493   7.213  -1.208  1.00  1.440          N  
ATOM  22890  H   LYS B 536     -17.261   0.519  -4.096  1.00  1.160          H  
ATOM  22891  HA  LYS B 536     -19.063   2.617  -2.969  1.00  1.260          H  
ATOM  22892 1HB  LYS B 536     -16.932   2.657  -1.737  1.00  1.730          H  
ATOM  22893 2HB  LYS B 536     -16.040   2.790  -3.243  1.00  1.730          H  
ATOM  22894 1HG  LYS B 536     -16.144   4.930  -2.059  1.00  1.730          H  
ATOM  22895 2HG  LYS B 536     -16.928   5.118  -3.601  1.00  1.730          H  
ATOM  22896 1HD  LYS B 536     -19.151   4.905  -2.480  1.00  1.730          H  
ATOM  22897 2HD  LYS B 536     -18.332   4.684  -0.929  1.00  1.730          H  
ATOM  22898 1HE  LYS B 536     -17.399   6.919  -1.075  1.00  1.730          H  
ATOM  22899 2HE  LYS B 536     -18.015   7.118  -2.725  1.00  1.730          H  
ATOM  22900 1HZ  LYS B 536     -19.431   8.206  -1.115  1.00  1.730          H  
ATOM  22901 2HZ  LYS B 536     -20.285   6.981  -1.853  1.00  1.730          H  
ATOM  22902 3HZ  LYS B 536     -19.693   6.798  -0.301  1.00  1.730          H  
ATOM  22903  N   GLY B 537     -19.172   2.249  -5.715  1.00  1.210          N  
ATOM  22904  CA  GLY B 537     -19.380   2.592  -7.127  1.00  1.400          C  
ATOM  22905  C   GLY B 537     -18.337   1.919  -8.018  1.00  1.190          C  
ATOM  22906  O   GLY B 537     -18.315   2.093  -9.237  1.00  1.220          O  
ATOM  22907  H   GLY B 537     -19.758   1.533  -5.303  1.00  1.450          H  
ATOM  22908 1HA  GLY B 537     -20.381   2.289  -7.432  1.00  1.680          H  
ATOM  22909 2HA  GLY B 537     -19.321   3.673  -7.250  1.00  1.680          H  
ATOM  22910  N   VAL B 538     -17.492   1.130  -7.384  1.00  1.170          N  
ATOM  22911  CA  VAL B 538     -16.410   0.415  -8.030  1.00  0.990          C  
ATOM  22912  C   VAL B 538     -16.689  -1.080  -8.030  1.00  0.750          C  
ATOM  22913  O   VAL B 538     -16.866  -1.702  -6.965  1.00  0.780          O  
ATOM  22914  CB  VAL B 538     -15.082   0.706  -7.315  1.00  1.460          C  
ATOM  22915  CG1 VAL B 538     -13.951  -0.059  -7.987  1.00  1.460          C  
ATOM  22916  CG2 VAL B 538     -14.826   2.200  -7.328  1.00  1.460          C  
ATOM  22917  H   VAL B 538     -17.609   1.083  -6.387  1.00  1.400          H  
ATOM  22918  HA  VAL B 538     -16.333   0.755  -9.064  1.00  1.190          H  
ATOM  22919  HB  VAL B 538     -15.146   0.362  -6.290  1.00  1.750          H  
ATOM  22920 1HG1 VAL B 538     -13.015   0.143  -7.463  1.00  1.750          H  
ATOM  22921 2HG1 VAL B 538     -14.152  -1.119  -7.964  1.00  1.750          H  
ATOM  22922 3HG1 VAL B 538     -13.858   0.261  -9.022  1.00  1.750          H  
ATOM  22923 1HG2 VAL B 538     -13.891   2.415  -6.814  1.00  1.750          H  
ATOM  22924 2HG2 VAL B 538     -14.763   2.547  -8.358  1.00  1.750          H  
ATOM  22925 3HG2 VAL B 538     -15.640   2.721  -6.823  1.00  1.750          H  
ATOM  22926  N   LEU B 539     -16.666  -1.652  -9.229  1.00  0.710          N  
ATOM  22927  CA  LEU B 539     -16.989  -3.051  -9.455  1.00  0.580          C  
ATOM  22928  C   LEU B 539     -15.933  -3.911  -8.788  1.00  0.670          C  
ATOM  22929  O   LEU B 539     -14.733  -3.740  -9.043  1.00  1.350          O  
ATOM  22930  CB  LEU B 539     -16.994  -3.324 -10.969  1.00  0.860          C  
ATOM  22931  CG  LEU B 539     -18.277  -2.894 -11.776  1.00  0.860          C  
ATOM  22932  CD1 LEU B 539     -18.375  -1.358 -11.856  1.00  0.860          C  
ATOM  22933  CD2 LEU B 539     -18.228  -3.474 -13.200  1.00  0.860          C  
ATOM  22934  H   LEU B 539     -16.470  -1.061 -10.026  1.00  0.850          H  
ATOM  22935  HA  LEU B 539     -17.963  -3.285  -9.023  1.00  0.700          H  
ATOM  22936 1HB  LEU B 539     -16.143  -2.817 -11.414  1.00  1.040          H  
ATOM  22937 2HB  LEU B 539     -16.856  -4.384 -11.111  1.00  1.040          H  
ATOM  22938  HG  LEU B 539     -19.157  -3.276 -11.269  1.00  1.040          H  
ATOM  22939 1HD1 LEU B 539     -19.254  -1.086 -12.419  1.00  1.040          H  
ATOM  22940 2HD1 LEU B 539     -18.454  -0.913 -10.878  1.00  1.040          H  
ATOM  22941 3HD1 LEU B 539     -17.497  -0.965 -12.365  1.00  1.040          H  
ATOM  22942 1HD2 LEU B 539     -19.129  -3.182 -13.742  1.00  1.040          H  
ATOM  22943 2HD2 LEU B 539     -17.352  -3.094 -13.719  1.00  1.040          H  
ATOM  22944 3HD2 LEU B 539     -18.176  -4.550 -13.170  1.00  1.040          H  
ATOM  22945  N   CYS B 540     -16.381  -4.761  -7.856  1.00  0.730          N  
ATOM  22946  CA  CYS B 540     -15.531  -5.649  -7.066  1.00  0.640          C  
ATOM  22947  C   CYS B 540     -14.383  -4.886  -6.406  1.00  0.670          C  
ATOM  22948  O   CYS B 540     -13.293  -5.423  -6.240  1.00  0.740          O  
ATOM  22949  CB  CYS B 540     -14.954  -6.764  -7.937  1.00  0.930          C  
ATOM  22950  SG  CYS B 540     -16.206  -7.750  -8.794  1.00  0.930          S  
ATOM  22951  H   CYS B 540     -17.387  -4.813  -7.700  1.00  0.880          H  
ATOM  22952  HA  CYS B 540     -16.137  -6.098  -6.284  1.00  0.770          H  
ATOM  22953 1HB  CYS B 540     -14.296  -6.333  -8.690  1.00  1.120          H  
ATOM  22954 2HB  CYS B 540     -14.353  -7.434  -7.320  1.00  1.120          H  
ATOM  22955  N   SER B 541     -14.642  -3.613  -6.068  1.00  0.690          N  
ATOM  22956  CA  SER B 541     -13.739  -2.679  -5.408  1.00  0.740          C  
ATOM  22957  C   SER B 541     -12.382  -2.522  -6.066  1.00  0.750          C  
ATOM  22958  O   SER B 541     -11.452  -2.007  -5.442  1.00  0.780          O  
ATOM  22959  CB  SER B 541     -13.501  -3.060  -3.970  1.00  1.020          C  
ATOM  22960  OG  SER B 541     -12.928  -1.976  -3.294  1.00  1.020          O  
ATOM  22961  H   SER B 541     -15.557  -3.239  -6.313  1.00  0.830          H  
ATOM  22962  HA  SER B 541     -14.225  -1.704  -5.412  1.00  0.890          H  
ATOM  22963 1HB  SER B 541     -14.437  -3.336  -3.502  1.00  1.220          H  
ATOM  22964 2HB  SER B 541     -12.839  -3.929  -3.916  1.00  1.220          H  
ATOM  22965  HG  SER B 541     -12.032  -1.881  -3.690  1.00  1.220          H  
ATOM  22966  N   GLY B 542     -12.262  -2.927  -7.336  1.00  0.750          N  
ATOM  22967  CA  GLY B 542     -11.008  -2.835  -8.063  1.00  0.790          C  
ATOM  22968  C   GLY B 542     -10.074  -4.005  -7.738  1.00  0.760          C  
ATOM  22969  O   GLY B 542      -8.926  -4.038  -8.188  1.00  0.790          O  
ATOM  22970  H   GLY B 542     -13.084  -3.318  -7.811  1.00  0.900          H  
ATOM  22971 1HA  GLY B 542     -11.216  -2.821  -9.133  1.00  0.950          H  
ATOM  22972 2HA  GLY B 542     -10.516  -1.895  -7.818  1.00  0.950          H  
ATOM  22973  N   HIS B 543     -10.565  -4.963  -6.947  1.00  0.700          N  
ATOM  22974  CA  HIS B 543      -9.788  -6.103  -6.503  1.00  0.690          C  
ATOM  22975  C   HIS B 543     -10.345  -7.442  -6.962  1.00  0.640          C  
ATOM  22976  O   HIS B 543     -10.177  -8.449  -6.277  1.00  0.640          O  
ATOM  22977  CB  HIS B 543      -9.660  -6.098  -4.989  1.00  0.970          C  
ATOM  22978  CG  HIS B 543      -8.939  -4.920  -4.470  1.00  0.970          C  
ATOM  22979  ND1 HIS B 543      -7.591  -4.719  -4.683  1.00  0.970          N  
ATOM  22980  CD2 HIS B 543      -9.366  -3.881  -3.731  1.00  0.970          C  
ATOM  22981  CE1 HIS B 543      -7.223  -3.599  -4.094  1.00  0.970          C  
ATOM  22982  NE2 HIS B 543      -8.278  -3.068  -3.505  1.00  0.970          N  
ATOM  22983  H   HIS B 543     -11.532  -4.893  -6.618  1.00  0.840          H  
ATOM  22984  HA  HIS B 543      -8.783  -6.024  -6.911  1.00  0.830          H  
ATOM  22985 1HB  HIS B 543     -10.654  -6.092  -4.555  1.00  1.160          H  
ATOM  22986 2HB  HIS B 543      -9.155  -6.995  -4.656  1.00  1.160          H  
ATOM  22987  HD1 HIS B 543      -7.066  -5.126  -5.430  1.00  1.160          H  
ATOM  22988  HD2 HIS B 543     -10.345  -3.624  -3.326  1.00  1.160          H  
ATOM  22989  HE1 HIS B 543      -6.188  -3.266  -4.145  1.00  1.160          H  
ATOM  22990  N   GLY B 544     -10.994  -7.467  -8.117  1.00  0.650          N  
ATOM  22991  CA  GLY B 544     -11.546  -8.698  -8.667  1.00  0.620          C  
ATOM  22992  C   GLY B 544     -12.256  -8.452  -9.984  1.00  0.650          C  
ATOM  22993  O   GLY B 544     -12.538  -7.309 -10.348  1.00  0.750          O  
ATOM  22994  H   GLY B 544     -11.108  -6.601  -8.628  1.00  0.780          H  
ATOM  22995 1HA  GLY B 544     -10.750  -9.429  -8.812  1.00  0.740          H  
ATOM  22996 2HA  GLY B 544     -12.255  -9.125  -7.961  1.00  0.740          H  
ATOM  22997  N   GLU B 545     -12.530  -9.539 -10.698  1.00  0.630          N  
ATOM  22998  CA  GLU B 545     -13.196  -9.495 -11.999  1.00  0.670          C  
ATOM  22999  C   GLU B 545     -14.668  -9.845 -11.885  1.00  0.670          C  
ATOM  23000  O   GLU B 545     -15.059 -10.591 -10.990  1.00  0.690          O  
ATOM  23001  CB  GLU B 545     -12.510 -10.452 -12.975  1.00  0.920          C  
ATOM  23002  CG  GLU B 545     -11.068 -10.102 -13.316  1.00  0.920          C  
ATOM  23003  CD  GLU B 545     -10.427 -11.086 -14.279  1.00  0.920          C  
ATOM  23004  OE1 GLU B 545     -11.052 -12.079 -14.618  1.00  0.920          O  
ATOM  23005  OE2 GLU B 545      -9.311 -10.842 -14.675  1.00  0.920          O  
ATOM  23006  H   GLU B 545     -12.238 -10.436 -10.299  1.00  0.760          H  
ATOM  23007  HA  GLU B 545     -13.121  -8.480 -12.393  1.00  0.800          H  
ATOM  23008 1HB  GLU B 545     -12.511 -11.453 -12.550  1.00  1.110          H  
ATOM  23009 2HB  GLU B 545     -13.077 -10.485 -13.906  1.00  1.110          H  
ATOM  23010 1HG  GLU B 545     -11.043  -9.106 -13.756  1.00  1.110          H  
ATOM  23011 2HG  GLU B 545     -10.488 -10.074 -12.393  1.00  1.110          H  
ATOM  23012  N   CYS B 546     -15.487  -9.328 -12.798  1.00  0.700          N  
ATOM  23013  CA  CYS B 546     -16.913  -9.646 -12.805  1.00  0.740          C  
ATOM  23014  C   CYS B 546     -17.237 -10.768 -13.799  1.00  0.700          C  
ATOM  23015  O   CYS B 546     -16.988 -10.641 -14.998  1.00  0.730          O  
ATOM  23016  CB  CYS B 546     -17.690  -8.379 -13.145  1.00  1.020          C  
ATOM  23017  SG  CYS B 546     -17.390  -7.082 -11.919  1.00  1.020          S  
ATOM  23018  H   CYS B 546     -15.120  -8.706 -13.504  1.00  0.840          H  
ATOM  23019  HA  CYS B 546     -17.202  -9.970 -11.803  1.00  0.890          H  
ATOM  23020 1HB  CYS B 546     -17.361  -8.006 -14.114  1.00  1.220          H  
ATOM  23021 2HB  CYS B 546     -18.753  -8.583 -13.215  1.00  1.220          H  
ATOM  23022  N   HIS B 547     -17.799 -11.864 -13.297  1.00  0.700          N  
ATOM  23023  CA  HIS B 547     -18.143 -13.034 -14.109  1.00  0.720          C  
ATOM  23024  C   HIS B 547     -19.587 -13.458 -13.893  1.00  0.690          C  
ATOM  23025  O   HIS B 547     -19.947 -14.000 -12.852  1.00  0.670          O  
ATOM  23026  CB  HIS B 547     -17.180 -14.184 -13.812  1.00  1.000          C  
ATOM  23027  CG  HIS B 547     -15.780 -13.901 -14.269  1.00  1.000          C  
ATOM  23028  ND1 HIS B 547     -15.308 -14.334 -15.489  1.00  1.000          N  
ATOM  23029  CD2 HIS B 547     -14.765 -13.208 -13.701  1.00  1.000          C  
ATOM  23030  CE1 HIS B 547     -14.059 -13.927 -15.646  1.00  1.000          C  
ATOM  23031  NE2 HIS B 547     -13.706 -13.243 -14.580  1.00  1.000          N  
ATOM  23032  H   HIS B 547     -17.946 -11.903 -12.285  1.00  0.840          H  
ATOM  23033  HA  HIS B 547     -18.035 -12.784 -15.164  1.00  0.860          H  
ATOM  23034 1HB  HIS B 547     -17.157 -14.363 -12.733  1.00  1.200          H  
ATOM  23035 2HB  HIS B 547     -17.530 -15.093 -14.294  1.00  1.200          H  
ATOM  23036  HD2 HIS B 547     -14.787 -12.708 -12.736  1.00  1.200          H  
ATOM  23037  HE1 HIS B 547     -13.429 -14.116 -16.514  1.00  1.200          H  
ATOM  23038  HE2 HIS B 547     -12.773 -12.793 -14.442  1.00  1.200          H  
ATOM  23039  N   CYS B 548     -20.436 -13.139 -14.863  1.00  0.720          N  
ATOM  23040  CA  CYS B 548     -21.882 -13.363 -14.800  1.00  0.700          C  
ATOM  23041  C   CYS B 548     -22.441 -12.902 -13.445  1.00  0.640          C  
ATOM  23042  O   CYS B 548     -23.224 -13.613 -12.802  1.00  0.660          O  
ATOM  23043  CB  CYS B 548     -22.228 -14.843 -15.038  1.00  0.990          C  
ATOM  23044  SG  CYS B 548     -24.022 -15.182 -15.190  1.00  0.990          S  
ATOM  23045  H   CYS B 548     -20.061 -12.728 -15.714  1.00  0.860          H  
ATOM  23046  HA  CYS B 548     -22.351 -12.767 -15.583  1.00  0.840          H  
ATOM  23047 1HB  CYS B 548     -21.738 -15.197 -15.940  1.00  1.190          H  
ATOM  23048 2HB  CYS B 548     -21.848 -15.437 -14.205  1.00  1.190          H  
ATOM  23049  N   GLY B 549     -22.006 -11.704 -13.030  1.00  0.630          N  
ATOM  23050  CA  GLY B 549     -22.404 -11.007 -11.806  1.00  0.610          C  
ATOM  23051  C   GLY B 549     -21.617 -11.367 -10.530  1.00  0.580          C  
ATOM  23052  O   GLY B 549     -21.853 -10.774  -9.473  1.00  0.600          O  
ATOM  23053  H   GLY B 549     -21.362 -11.228 -13.645  1.00  0.760          H  
ATOM  23054 1HA  GLY B 549     -22.291  -9.939 -11.988  1.00  0.730          H  
ATOM  23055 2HA  GLY B 549     -23.464 -11.151 -11.638  1.00  0.730          H  
ATOM  23056  N   GLU B 550     -20.723 -12.347 -10.589  1.00  0.600          N  
ATOM  23057  CA  GLU B 550     -19.949 -12.756  -9.418  1.00  0.610          C  
ATOM  23058  C   GLU B 550     -18.565 -12.124  -9.398  1.00  0.590          C  
ATOM  23059  O   GLU B 550     -17.921 -12.007 -10.442  1.00  0.600          O  
ATOM  23060  CB  GLU B 550     -19.817 -14.282  -9.370  1.00  0.850          C  
ATOM  23061  CG  GLU B 550     -19.032 -14.824  -8.168  1.00  0.850          C  
ATOM  23062  CD  GLU B 550     -18.947 -16.307  -8.155  1.00  0.850          C  
ATOM  23063  OE1 GLU B 550     -19.673 -16.938  -8.877  1.00  0.850          O  
ATOM  23064  OE2 GLU B 550     -18.084 -16.822  -7.476  1.00  0.850          O  
ATOM  23065  H   GLU B 550     -20.578 -12.856 -11.464  1.00  0.720          H  
ATOM  23066  HA  GLU B 550     -20.477 -12.433  -8.522  1.00  0.730          H  
ATOM  23067 1HB  GLU B 550     -20.813 -14.729  -9.362  1.00  1.020          H  
ATOM  23068 2HB  GLU B 550     -19.317 -14.623 -10.279  1.00  1.020          H  
ATOM  23069 1HG  GLU B 550     -18.013 -14.441  -8.202  1.00  1.020          H  
ATOM  23070 2HG  GLU B 550     -19.496 -14.476  -7.248  1.00  1.020          H  
ATOM  23071  N   CYS B 551     -18.096 -11.701  -8.221  1.00  0.600          N  
ATOM  23072  CA  CYS B 551     -16.737 -11.178  -8.143  1.00  0.600          C  
ATOM  23073  C   CYS B 551     -15.700 -12.259  -7.878  1.00  0.630          C  
ATOM  23074  O   CYS B 551     -15.778 -13.000  -6.895  1.00  0.700          O  
ATOM  23075  CB  CYS B 551     -16.581 -10.106  -7.064  1.00  0.840          C  
ATOM  23076  SG  CYS B 551     -17.429  -8.564  -7.389  1.00  0.840          S  
ATOM  23077  H   CYS B 551     -18.660 -11.776  -7.386  1.00  0.720          H  
ATOM  23078  HA  CYS B 551     -16.504 -10.716  -9.096  1.00  0.720          H  
ATOM  23079 1HB  CYS B 551     -16.923 -10.492  -6.096  1.00  1.010          H  
ATOM  23080 2HB  CYS B 551     -15.533  -9.887  -6.964  1.00  1.010          H  
ATOM  23081  N   LYS B 552     -14.717 -12.327  -8.762  1.00  0.670          N  
ATOM  23082  CA  LYS B 552     -13.610 -13.261  -8.656  1.00  0.710          C  
ATOM  23083  C   LYS B 552     -12.411 -12.473  -8.171  1.00  0.660          C  
ATOM  23084  O   LYS B 552     -11.755 -11.768  -8.947  1.00  0.710          O  
ATOM  23085  CB  LYS B 552     -13.336 -13.956  -9.990  1.00  0.980          C  
ATOM  23086  CG  LYS B 552     -14.535 -14.741 -10.575  1.00  0.980          C  
ATOM  23087  CD  LYS B 552     -14.955 -15.933  -9.707  1.00  0.980          C  
ATOM  23088  CE  LYS B 552     -16.051 -16.750 -10.392  1.00  0.980          C  
ATOM  23089  NZ  LYS B 552     -16.507 -17.907  -9.554  1.00  0.980          N  
ATOM  23090  H   LYS B 552     -14.758 -11.677  -9.553  1.00  0.800          H  
ATOM  23091  HA  LYS B 552     -13.840 -14.010  -7.901  1.00  0.850          H  
ATOM  23092 1HB  LYS B 552     -13.053 -13.207 -10.732  1.00  1.170          H  
ATOM  23093 2HB  LYS B 552     -12.497 -14.641  -9.880  1.00  1.170          H  
ATOM  23094 1HG  LYS B 552     -15.392 -14.066 -10.677  1.00  1.170          H  
ATOM  23095 2HG  LYS B 552     -14.268 -15.111 -11.562  1.00  1.170          H  
ATOM  23096 1HD  LYS B 552     -14.097 -16.572  -9.500  1.00  1.170          H  
ATOM  23097 2HD  LYS B 552     -15.364 -15.571  -8.759  1.00  1.170          H  
ATOM  23098 1HE  LYS B 552     -16.905 -16.100 -10.591  1.00  1.170          H  
ATOM  23099 2HE  LYS B 552     -15.669 -17.130 -11.340  1.00  1.170          H  
ATOM  23100 1HZ  LYS B 552     -17.238 -18.411 -10.042  1.00  1.170          H  
ATOM  23101 2HZ  LYS B 552     -15.744 -18.527  -9.362  1.00  1.170          H  
ATOM  23102 3HZ  LYS B 552     -16.895 -17.554  -8.662  1.00  1.170          H  
ATOM  23103  N   CYS B 553     -12.170 -12.546  -6.874  1.00  0.660          N  
ATOM  23104  CA  CYS B 553     -11.190 -11.686  -6.229  1.00  0.640          C  
ATOM  23105  C   CYS B 553      -9.748 -11.995  -6.603  1.00  0.630          C  
ATOM  23106  O   CYS B 553      -9.356 -13.149  -6.787  1.00  0.660          O  
ATOM  23107  CB  CYS B 553     -11.334 -11.766  -4.711  1.00  0.900          C  
ATOM  23108  SG  CYS B 553     -12.956 -11.221  -4.071  1.00  0.900          S  
ATOM  23109  H   CYS B 553     -12.724 -13.172  -6.305  1.00  0.790          H  
ATOM  23110  HA  CYS B 553     -11.388 -10.665  -6.532  1.00  0.770          H  
ATOM  23111 1HB  CYS B 553     -11.165 -12.790  -4.381  1.00  1.080          H  
ATOM  23112 2HB  CYS B 553     -10.566 -11.149  -4.249  1.00  1.080          H  
ATOM  23113  N   HIS B 554      -8.994 -10.907  -6.675  1.00  0.620          N  
ATOM  23114  CA  HIS B 554      -7.565 -10.803  -6.887  1.00  0.630          C  
ATOM  23115  C   HIS B 554      -6.872 -11.467  -5.728  1.00  0.630          C  
ATOM  23116  O   HIS B 554      -7.353 -11.363  -4.599  1.00  0.620          O  
ATOM  23117  CB  HIS B 554      -7.149  -9.327  -6.947  1.00  0.880          C  
ATOM  23118  CG  HIS B 554      -5.736  -9.083  -7.371  1.00  0.880          C  
ATOM  23119  ND1 HIS B 554      -4.643  -9.247  -6.527  1.00  0.880          N  
ATOM  23120  CD2 HIS B 554      -5.236  -8.669  -8.553  1.00  0.880          C  
ATOM  23121  CE1 HIS B 554      -3.544  -8.953  -7.187  1.00  0.880          C  
ATOM  23122  NE2 HIS B 554      -3.878  -8.600  -8.419  1.00  0.880          N  
ATOM  23123  H   HIS B 554      -9.487 -10.035  -6.530  1.00  0.740          H  
ATOM  23124  HA  HIS B 554      -7.276 -11.303  -7.808  1.00  0.760          H  
ATOM  23125 1HB  HIS B 554      -7.802  -8.800  -7.638  1.00  1.050          H  
ATOM  23126 2HB  HIS B 554      -7.290  -8.878  -5.963  1.00  1.050          H  
ATOM  23127  HD1 HIS B 554      -4.624  -9.623  -5.563  1.00  1.050          H  
ATOM  23128  HD2 HIS B 554      -5.702  -8.409  -9.502  1.00  1.050          H  
ATOM  23129  HE1 HIS B 554      -2.572  -9.024  -6.698  1.00  1.050          H  
ATOM  23130  N   ALA B 555      -5.739 -12.106  -5.980  1.00  0.660          N  
ATOM  23131  CA  ALA B 555      -5.019 -12.737  -4.897  1.00  0.660          C  
ATOM  23132  C   ALA B 555      -4.847 -11.752  -3.745  1.00  0.650          C  
ATOM  23133  O   ALA B 555      -4.526 -10.575  -3.949  1.00  0.650          O  
ATOM  23134  CB  ALA B 555      -3.661 -13.216  -5.379  1.00  0.920          C  
ATOM  23135  H   ALA B 555      -5.379 -12.154  -6.924  1.00  0.790          H  
ATOM  23136  HA  ALA B 555      -5.611 -13.570  -4.542  1.00  0.790          H  
ATOM  23137 1HB  ALA B 555      -3.134 -13.689  -4.560  1.00  1.110          H  
ATOM  23138 2HB  ALA B 555      -3.785 -13.935  -6.194  1.00  1.110          H  
ATOM  23139 3HB  ALA B 555      -3.081 -12.368  -5.735  1.00  1.110          H  
ATOM  23140  N   GLY B 556      -5.079 -12.247  -2.527  1.00  0.650          N  
ATOM  23141  CA  GLY B 556      -4.993 -11.444  -1.311  1.00  0.640          C  
ATOM  23142  C   GLY B 556      -6.339 -10.825  -0.898  1.00  0.620          C  
ATOM  23143  O   GLY B 556      -6.459 -10.258   0.194  1.00  0.630          O  
ATOM  23144  H   GLY B 556      -5.299 -13.241  -2.442  1.00  0.780          H  
ATOM  23145 1HA  GLY B 556      -4.623 -12.071  -0.500  1.00  0.770          H  
ATOM  23146 2HA  GLY B 556      -4.259 -10.652  -1.452  1.00  0.770          H  
ATOM  23147  N   TYR B 557      -7.371 -10.923  -1.751  1.00  0.610          N  
ATOM  23148  CA  TYR B 557      -8.664 -10.330  -1.393  1.00  0.590          C  
ATOM  23149  C   TYR B 557      -9.838 -11.286  -1.259  1.00  0.590          C  
ATOM  23150  O   TYR B 557      -9.969 -12.298  -1.955  1.00  0.620          O  
ATOM  23151  CB  TYR B 557      -9.005  -9.205  -2.366  1.00  0.830          C  
ATOM  23152  CG  TYR B 557      -8.066  -8.066  -2.172  1.00  0.830          C  
ATOM  23153  CD1 TYR B 557      -6.859  -8.033  -2.847  1.00  0.830          C  
ATOM  23154  CD2 TYR B 557      -8.397  -7.065  -1.278  1.00  0.830          C  
ATOM  23155  CE1 TYR B 557      -5.981  -7.008  -2.616  1.00  0.830          C  
ATOM  23156  CE2 TYR B 557      -7.525  -6.037  -1.045  1.00  0.830          C  
ATOM  23157  CZ  TYR B 557      -6.312  -6.006  -1.706  1.00  0.830          C  
ATOM  23158  OH  TYR B 557      -5.424  -4.977  -1.473  1.00  0.830          O  
ATOM  23159  H   TYR B 557      -7.247 -11.355  -2.671  1.00  0.730          H  
ATOM  23160  HA  TYR B 557      -8.550  -9.868  -0.416  1.00  0.710          H  
ATOM  23161 1HB  TYR B 557      -8.925  -9.555  -3.399  1.00  1.000          H  
ATOM  23162 2HB  TYR B 557     -10.026  -8.856  -2.199  1.00  1.000          H  
ATOM  23163  HD1 TYR B 557      -6.600  -8.829  -3.550  1.00  1.000          H  
ATOM  23164  HD2 TYR B 557      -9.353  -7.097  -0.752  1.00  1.000          H  
ATOM  23165  HE1 TYR B 557      -5.026  -6.985  -3.138  1.00  1.000          H  
ATOM  23166  HE2 TYR B 557      -7.785  -5.252  -0.337  1.00  1.000          H  
ATOM  23167  HH  TYR B 557      -5.824  -4.336  -0.880  1.00  1.000          H  
ATOM  23168  N   ILE B 558     -10.685 -10.930  -0.305  1.00  0.590          N  
ATOM  23169  CA  ILE B 558     -11.923 -11.608   0.044  1.00  0.610          C  
ATOM  23170  C   ILE B 558     -13.134 -10.672   0.195  1.00  0.600          C  
ATOM  23171  O   ILE B 558     -13.005  -9.443   0.294  1.00  0.580          O  
ATOM  23172  CB  ILE B 558     -11.714 -12.438   1.337  1.00  0.850          C  
ATOM  23173  CG1 ILE B 558     -11.282 -11.473   2.485  1.00  0.850          C  
ATOM  23174  CG2 ILE B 558     -10.717 -13.559   1.086  1.00  0.850          C  
ATOM  23175  CD1 ILE B 558     -11.220 -12.049   3.872  1.00  0.850          C  
ATOM  23176  H   ILE B 558     -10.422 -10.098   0.233  1.00  0.710          H  
ATOM  23177  HA  ILE B 558     -12.152 -12.304  -0.763  1.00  0.730          H  
ATOM  23178  HB  ILE B 558     -12.661 -12.875   1.636  1.00  1.020          H  
ATOM  23179 1HG1 ILE B 558     -10.295 -11.074   2.247  1.00  1.020          H  
ATOM  23180 2HG1 ILE B 558     -11.978 -10.673   2.508  1.00  1.020          H  
ATOM  23181 1HG2 ILE B 558     -10.584 -14.155   1.982  1.00  1.020          H  
ATOM  23182 2HG2 ILE B 558     -11.092 -14.194   0.286  1.00  1.020          H  
ATOM  23183 3HG2 ILE B 558      -9.770 -13.143   0.790  1.00  1.020          H  
ATOM  23184 1HD1 ILE B 558     -10.917 -11.260   4.566  1.00  1.020          H  
ATOM  23185 2HD1 ILE B 558     -12.204 -12.424   4.152  1.00  1.020          H  
ATOM  23186 3HD1 ILE B 558     -10.500 -12.856   3.916  1.00  1.020          H  
ATOM  23187  N   GLY B 559     -14.317 -11.283   0.260  1.00  0.640          N  
ATOM  23188  CA  GLY B 559     -15.563 -10.569   0.518  1.00  0.650          C  
ATOM  23189  C   GLY B 559     -16.404 -10.420  -0.735  1.00  0.660          C  
ATOM  23190  O   GLY B 559     -15.911 -10.571  -1.848  1.00  0.650          O  
ATOM  23191  H   GLY B 559     -14.349 -12.286   0.137  1.00  0.770          H  
ATOM  23192 1HA  GLY B 559     -16.134 -11.110   1.273  1.00  0.780          H  
ATOM  23193 2HA  GLY B 559     -15.341  -9.586   0.936  1.00  0.780          H  
ATOM  23194  N   ASP B 560     -17.677 -10.068  -0.561  1.00  0.690          N  
ATOM  23195  CA  ASP B 560     -18.602  -9.957  -1.690  1.00  0.720          C  
ATOM  23196  C   ASP B 560     -18.134  -8.970  -2.747  1.00  0.690          C  
ATOM  23197  O   ASP B 560     -18.370  -9.171  -3.936  1.00  0.710          O  
ATOM  23198  CB  ASP B 560     -19.977  -9.496  -1.212  1.00  1.000          C  
ATOM  23199  CG  ASP B 560     -20.743 -10.534  -0.398  1.00  1.000          C  
ATOM  23200  OD1 ASP B 560     -20.356 -11.679  -0.368  1.00  1.000          O  
ATOM  23201  OD2 ASP B 560     -21.720 -10.155   0.194  1.00  1.000          O  
ATOM  23202  H   ASP B 560     -18.031  -9.939   0.378  1.00  0.830          H  
ATOM  23203  HA  ASP B 560     -18.695 -10.939  -2.154  1.00  0.860          H  
ATOM  23204 1HB  ASP B 560     -19.866  -8.596  -0.607  1.00  1.200          H  
ATOM  23205 2HB  ASP B 560     -20.579  -9.222  -2.080  1.00  1.200          H  
ATOM  23206  N   ASN B 561     -17.491  -7.890  -2.303  1.00  0.660          N  
ATOM  23207  CA  ASN B 561     -16.998  -6.861  -3.201  1.00  0.650          C  
ATOM  23208  C   ASN B 561     -15.481  -6.890  -3.246  1.00  0.620          C  
ATOM  23209  O   ASN B 561     -14.863  -5.870  -3.541  1.00  0.640          O  
ATOM  23210  CB  ASN B 561     -17.402  -5.490  -2.716  1.00  0.910          C  
ATOM  23211  CG  ASN B 561     -18.853  -5.288  -2.625  1.00  0.910          C  
ATOM  23212  OD1 ASN B 561     -19.612  -5.840  -3.395  1.00  0.910          O  
ATOM  23213  ND2 ASN B 561     -19.272  -4.488  -1.680  1.00  0.910          N  
ATOM  23214  H   ASN B 561     -17.331  -7.781  -1.310  1.00  0.790          H  
ATOM  23215  HA  ASN B 561     -17.372  -7.044  -4.210  1.00  0.780          H  
ATOM  23216 1HB  ASN B 561     -16.942  -5.273  -1.749  1.00  1.100          H  
ATOM  23217 2HB  ASN B 561     -17.016  -4.779  -3.430  1.00  1.100          H  
ATOM  23218 1HD2 ASN B 561     -20.253  -4.306  -1.580  1.00  1.100          H  
ATOM  23219 2HD2 ASN B 561     -18.609  -4.001  -1.070  1.00  1.100          H  
ATOM  23220  N   CYS B 562     -14.869  -7.987  -2.794  1.00  0.620          N  
ATOM  23221  CA  CYS B 562     -13.413  -8.095  -2.718  1.00  0.630          C  
ATOM  23222  C   CYS B 562     -12.828  -6.884  -1.993  1.00  0.630          C  
ATOM  23223  O   CYS B 562     -11.788  -6.359  -2.378  1.00  0.710          O  
ATOM  23224  CB  CYS B 562     -12.806  -8.181  -4.111  1.00  0.880          C  
ATOM  23225  SG  CYS B 562     -13.452  -9.514  -5.094  1.00  0.880          S  
ATOM  23226  H   CYS B 562     -15.413  -8.818  -2.553  1.00  0.740          H  
ATOM  23227  HA  CYS B 562     -13.159  -8.991  -2.159  1.00  0.760          H  
ATOM  23228 1HB  CYS B 562     -12.975  -7.256  -4.645  1.00  1.050          H  
ATOM  23229 2HB  CYS B 562     -11.731  -8.318  -4.032  1.00  1.050          H  
ATOM  23230  N   ASN B 563     -13.511  -6.395  -0.957  1.00  0.580          N  
ATOM  23231  CA  ASN B 563     -13.075  -5.203  -0.261  1.00  0.610          C  
ATOM  23232  C   ASN B 563     -12.277  -5.435   1.009  1.00  0.600          C  
ATOM  23233  O   ASN B 563     -11.936  -4.479   1.705  1.00  0.710          O  
ATOM  23234  CB  ASN B 563     -14.291  -4.364   0.028  1.00  0.840          C  
ATOM  23235  CG  ASN B 563     -15.243  -5.117   0.895  1.00  0.840          C  
ATOM  23236  OD1 ASN B 563     -15.451  -6.327   0.663  1.00  0.840          O  
ATOM  23237  ND2 ASN B 563     -15.809  -4.472   1.874  1.00  0.840          N  
ATOM  23238  H   ASN B 563     -14.359  -6.852  -0.636  1.00  0.700          H  
ATOM  23239  HA  ASN B 563     -12.430  -4.640  -0.940  1.00  0.730          H  
ATOM  23240 1HB  ASN B 563     -14.001  -3.440   0.523  1.00  1.010          H  
ATOM  23241 2HB  ASN B 563     -14.783  -4.105  -0.911  1.00  1.010          H  
ATOM  23242 1HD2 ASN B 563     -16.446  -4.941   2.485  1.00  1.010          H  
ATOM  23243 2HD2 ASN B 563     -15.602  -3.504   2.019  1.00  1.010          H  
ATOM  23244  N   CYS B 564     -11.935  -6.684   1.284  1.00  0.570          N  
ATOM  23245  CA  CYS B 564     -11.142  -6.986   2.471  1.00  0.600          C  
ATOM  23246  C   CYS B 564      -9.879  -7.757   2.114  1.00  0.590          C  
ATOM  23247  O   CYS B 564      -9.879  -8.643   1.277  1.00  0.630          O  
ATOM  23248  CB  CYS B 564     -11.964  -7.804   3.460  1.00  0.830          C  
ATOM  23249  SG  CYS B 564     -13.310  -6.896   4.221  1.00  0.830          S  
ATOM  23250  H   CYS B 564     -12.262  -7.442   0.703  1.00  0.680          H  
ATOM  23251  HA  CYS B 564     -10.863  -6.054   2.946  1.00  0.720          H  
ATOM  23252 1HB  CYS B 564     -12.400  -8.644   2.942  1.00  0.990          H  
ATOM  23253 2HB  CYS B 564     -11.318  -8.196   4.242  1.00  0.990          H  
ATOM  23254  N   SER B 565      -8.790  -7.379   2.769  1.00  0.570          N  
ATOM  23255  CA  SER B 565      -7.522  -8.062   2.570  1.00  0.560          C  
ATOM  23256  C   SER B 565      -7.379  -9.243   3.511  1.00  0.560          C  
ATOM  23257  O   SER B 565      -7.935  -9.236   4.614  1.00  0.550          O  
ATOM  23258  CB  SER B 565      -6.358  -7.122   2.762  1.00  0.790          C  
ATOM  23259  OG  SER B 565      -5.154  -7.840   2.716  1.00  0.790          O  
ATOM  23260  H   SER B 565      -8.846  -6.606   3.417  1.00  0.680          H  
ATOM  23261  HA  SER B 565      -7.485  -8.434   1.547  1.00  0.670          H  
ATOM  23262 1HB  SER B 565      -6.363  -6.371   1.971  1.00  0.950          H  
ATOM  23263 2HB  SER B 565      -6.448  -6.602   3.715  1.00  0.950          H  
ATOM  23264  HG  SER B 565      -4.442  -7.180   2.722  1.00  0.950          H  
ATOM  23265  N   THR B 566      -6.607 -10.242   3.084  1.00  0.580          N  
ATOM  23266  CA  THR B 566      -6.299 -11.421   3.894  1.00  0.580          C  
ATOM  23267  C   THR B 566      -5.010 -11.217   4.689  1.00  0.580          C  
ATOM  23268  O   THR B 566      -4.511 -12.132   5.343  1.00  0.620          O  
ATOM  23269  CB  THR B 566      -6.154 -12.689   3.031  1.00  0.810          C  
ATOM  23270  OG1 THR B 566      -5.068 -12.532   2.109  1.00  0.810          O  
ATOM  23271  CG2 THR B 566      -7.430 -12.916   2.254  1.00  0.810          C  
ATOM  23272  H   THR B 566      -6.234 -10.189   2.129  1.00  0.700          H  
ATOM  23273  HA  THR B 566      -7.111 -11.573   4.603  1.00  0.700          H  
ATOM  23274  HB  THR B 566      -5.960 -13.548   3.673  1.00  0.970          H  
ATOM  23275  HG1 THR B 566      -4.227 -12.585   2.585  1.00  0.970          H  
ATOM  23276 1HG2 THR B 566      -7.335 -13.812   1.642  1.00  0.970          H  
ATOM  23277 2HG2 THR B 566      -8.254 -13.038   2.950  1.00  0.970          H  
ATOM  23278 3HG2 THR B 566      -7.631 -12.062   1.610  1.00  0.970          H  
ATOM  23279  N   ASP B 567      -4.459 -10.008   4.604  1.00  0.570          N  
ATOM  23280  CA  ASP B 567      -3.241  -9.599   5.292  1.00  0.590          C  
ATOM  23281  C   ASP B 567      -3.499  -9.254   6.756  1.00  0.600          C  
ATOM  23282  O   ASP B 567      -4.000  -8.182   7.083  1.00  0.730          O  
ATOM  23283  CB  ASP B 567      -2.682  -8.363   4.619  1.00  0.820          C  
ATOM  23284  CG  ASP B 567      -1.423  -7.852   5.205  1.00  0.820          C  
ATOM  23285  OD1 ASP B 567      -0.927  -8.383   6.216  1.00  0.820          O  
ATOM  23286  OD2 ASP B 567      -0.976  -6.860   4.676  1.00  0.820          O  
ATOM  23287  H   ASP B 567      -4.926  -9.322   4.017  1.00  0.680          H  
ATOM  23288  HA  ASP B 567      -2.517 -10.419   5.232  1.00  0.710          H  
ATOM  23289 1HB  ASP B 567      -2.505  -8.570   3.554  1.00  0.980          H  
ATOM  23290 2HB  ASP B 567      -3.419  -7.568   4.681  1.00  0.980          H  
ATOM  23291  N   ILE B 568      -3.150 -10.186   7.633  1.00  0.550          N  
ATOM  23292  CA  ILE B 568      -3.402 -10.051   9.060  1.00  0.570          C  
ATOM  23293  C   ILE B 568      -2.353  -9.173   9.752  1.00  0.530          C  
ATOM  23294  O   ILE B 568      -2.478  -8.883  10.941  1.00  0.550          O  
ATOM  23295  CB  ILE B 568      -3.423 -11.452   9.720  1.00  0.790          C  
ATOM  23296  CG1 ILE B 568      -4.218 -11.432  11.031  1.00  0.790          C  
ATOM  23297  CG2 ILE B 568      -2.003 -11.932   9.978  1.00  0.790          C  
ATOM  23298  CD1 ILE B 568      -4.561 -12.809  11.595  1.00  0.790          C  
ATOM  23299  H   ILE B 568      -2.730 -11.041   7.273  1.00  0.660          H  
ATOM  23300  HA  ILE B 568      -4.375  -9.580   9.192  1.00  0.680          H  
ATOM  23301  HB  ILE B 568      -3.917 -12.141   9.043  1.00  0.950          H  
ATOM  23302 1HG1 ILE B 568      -3.679 -10.879  11.784  1.00  0.950          H  
ATOM  23303 2HG1 ILE B 568      -5.131 -10.943  10.831  1.00  0.950          H  
ATOM  23304 1HG2 ILE B 568      -2.049 -12.904  10.386  1.00  0.950          H  
ATOM  23305 2HG2 ILE B 568      -1.462 -11.966   9.034  1.00  0.950          H  
ATOM  23306 3HG2 ILE B 568      -1.478 -11.279  10.672  1.00  0.950          H  
ATOM  23307 1HD1 ILE B 568      -5.157 -12.701  12.490  1.00  0.950          H  
ATOM  23308 2HD1 ILE B 568      -5.139 -13.366  10.860  1.00  0.950          H  
ATOM  23309 3HD1 ILE B 568      -3.678 -13.356  11.833  1.00  0.950          H  
ATOM  23310  N   SER B 569      -1.264  -8.818   9.050  1.00  0.570          N  
ATOM  23311  CA  SER B 569      -0.145  -8.140   9.708  1.00  0.580          C  
ATOM  23312  C   SER B 569      -0.490  -6.779  10.278  1.00  0.540          C  
ATOM  23313  O   SER B 569       0.137  -6.335  11.246  1.00  0.580          O  
ATOM  23314  CB  SER B 569       1.043  -7.970   8.767  1.00  0.810          C  
ATOM  23315  OG  SER B 569       0.790  -7.029   7.763  1.00  0.810          O  
ATOM  23316  H   SER B 569      -1.221  -8.987   8.034  1.00  0.680          H  
ATOM  23317  HA  SER B 569       0.176  -8.773  10.533  1.00  0.700          H  
ATOM  23318 1HB  SER B 569       1.905  -7.654   9.345  1.00  0.970          H  
ATOM  23319 2HB  SER B 569       1.289  -8.931   8.313  1.00  0.970          H  
ATOM  23320  HG  SER B 569       0.264  -7.497   7.082  1.00  0.970          H  
ATOM  23321  N   THR B 570      -1.549  -6.147   9.785  1.00  0.550          N  
ATOM  23322  CA  THR B 570      -1.927  -4.830  10.251  1.00  0.550          C  
ATOM  23323  C   THR B 570      -2.575  -4.896  11.617  1.00  0.510          C  
ATOM  23324  O   THR B 570      -2.736  -3.871  12.274  1.00  0.600          O  
ATOM  23325  CB  THR B 570      -2.857  -4.158   9.227  1.00  0.770          C  
ATOM  23326  OG1 THR B 570      -4.061  -4.922   9.075  1.00  0.770          O  
ATOM  23327  CG2 THR B 570      -2.125  -4.129   7.887  1.00  0.770          C  
ATOM  23328  H   THR B 570      -2.083  -6.532   9.014  1.00  0.660          H  
ATOM  23329  HA  THR B 570      -1.024  -4.222  10.336  1.00  0.660          H  
ATOM  23330  HB  THR B 570      -3.103  -3.143   9.543  1.00  0.920          H  
ATOM  23331  HG1 THR B 570      -4.741  -4.640   9.750  1.00  0.920          H  
ATOM  23332 1HG2 THR B 570      -2.756  -3.664   7.136  1.00  0.920          H  
ATOM  23333 2HG2 THR B 570      -1.210  -3.559   8.000  1.00  0.920          H  
ATOM  23334 3HG2 THR B 570      -1.880  -5.144   7.566  1.00  0.920          H  
ATOM  23335  N   CYS B 571      -2.924  -6.105  12.062  1.00  0.500          N  
ATOM  23336  CA  CYS B 571      -3.535  -6.325  13.355  1.00  0.480          C  
ATOM  23337  C   CYS B 571      -2.519  -6.656  14.442  1.00  0.470          C  
ATOM  23338  O   CYS B 571      -2.887  -6.882  15.594  1.00  0.490          O  
ATOM  23339  CB  CYS B 571      -4.579  -7.422  13.283  1.00  0.680          C  
ATOM  23340  SG  CYS B 571      -6.028  -6.967  12.322  1.00  0.680          S  
ATOM  23341  H   CYS B 571      -2.746  -6.920  11.470  1.00  0.600          H  
ATOM  23342  HA  CYS B 571      -4.045  -5.414  13.647  1.00  0.580          H  
ATOM  23343 1HB  CYS B 571      -4.132  -8.310  12.821  1.00  0.820          H  
ATOM  23344 2HB  CYS B 571      -4.901  -7.698  14.283  1.00  0.820          H  
ATOM  23345  N   ARG B 572      -1.237  -6.700  14.094  1.00  0.460          N  
ATOM  23346  CA  ARG B 572      -0.259  -7.049  15.106  1.00  0.470          C  
ATOM  23347  C   ARG B 572       0.039  -5.816  15.962  1.00  0.480          C  
ATOM  23348  O   ARG B 572       0.396  -4.753  15.433  1.00  0.530          O  
ATOM  23349  CB  ARG B 572       0.984  -7.607  14.458  1.00  0.650          C  
ATOM  23350  CG  ARG B 572       1.930  -8.246  15.410  1.00  0.650          C  
ATOM  23351  CD  ARG B 572       3.102  -8.854  14.728  1.00  0.650          C  
ATOM  23352  NE  ARG B 572       2.715  -9.888  13.742  1.00  0.650          N  
ATOM  23353  CZ  ARG B 572       2.362 -11.184  13.999  1.00  0.650          C  
ATOM  23354  NH1 ARG B 572       2.308 -11.670  15.219  1.00  0.650          N  
ATOM  23355  NH2 ARG B 572       2.058 -11.990  12.991  1.00  0.650          N  
ATOM  23356  H   ARG B 572      -0.928  -6.501  13.132  1.00  0.550          H  
ATOM  23357  HA  ARG B 572      -0.678  -7.811  15.758  1.00  0.560          H  
ATOM  23358 1HB  ARG B 572       0.700  -8.332  13.700  1.00  0.780          H  
ATOM  23359 2HB  ARG B 572       1.516  -6.803  13.953  1.00  0.780          H  
ATOM  23360 1HG  ARG B 572       2.289  -7.493  16.111  1.00  0.780          H  
ATOM  23361 2HG  ARG B 572       1.395  -9.021  15.953  1.00  0.780          H  
ATOM  23362 1HD  ARG B 572       3.650  -8.071  14.204  1.00  0.780          H  
ATOM  23363 2HD  ARG B 572       3.756  -9.315  15.468  1.00  0.780          H  
ATOM  23364  HE  ARG B 572       2.733  -9.606  12.774  1.00  0.780          H  
ATOM  23365 1HH1 ARG B 572       2.528 -11.104  16.044  1.00  0.780          H  
ATOM  23366 2HH1 ARG B 572       2.042 -12.641  15.355  1.00  0.780          H  
ATOM  23367 1HH2 ARG B 572       2.089 -11.650  12.043  1.00  0.780          H  
ATOM  23368 2HH2 ARG B 572       1.775 -12.962  13.193  1.00  0.780          H  
ATOM  23369  N   GLY B 573      -0.102  -5.940  17.283  1.00  0.470          N  
ATOM  23370  CA  GLY B 573       0.106  -4.817  18.200  1.00  0.480          C  
ATOM  23371  C   GLY B 573       1.533  -4.677  18.722  1.00  0.510          C  
ATOM  23372  O   GLY B 573       2.472  -5.340  18.260  1.00  0.530          O  
ATOM  23373  H   GLY B 573      -0.407  -6.832  17.682  1.00  0.560          H  
ATOM  23374 1HA  GLY B 573      -0.194  -3.895  17.708  1.00  0.580          H  
ATOM  23375 2HA  GLY B 573      -0.572  -4.940  19.048  1.00  0.580          H  
ATOM  23376  N   ARG B 574       1.691  -3.821  19.739  1.00  0.500          N  
ATOM  23377  CA  ARG B 574       3.010  -3.531  20.320  1.00  0.540          C  
ATOM  23378  C   ARG B 574       3.710  -4.718  20.985  1.00  0.520          C  
ATOM  23379  O   ARG B 574       4.923  -4.685  21.187  1.00  0.550          O  
ATOM  23380  CB  ARG B 574       2.914  -2.392  21.318  1.00  0.740          C  
ATOM  23381  CG  ARG B 574       2.173  -2.693  22.612  1.00  0.740          C  
ATOM  23382  CD  ARG B 574       2.023  -1.469  23.408  1.00  0.740          C  
ATOM  23383  NE  ARG B 574       1.105  -0.546  22.761  1.00  0.740          N  
ATOM  23384  CZ  ARG B 574       0.934   0.754  23.082  1.00  0.740          C  
ATOM  23385  NH1 ARG B 574       1.636   1.310  24.058  1.00  0.740          N  
ATOM  23386  NH2 ARG B 574       0.053   1.469  22.406  1.00  0.740          N  
ATOM  23387  H   ARG B 574       0.865  -3.302  20.074  1.00  0.600          H  
ATOM  23388  HA  ARG B 574       3.650  -3.190  19.507  1.00  0.650          H  
ATOM  23389 1HB  ARG B 574       3.917  -2.069  21.590  1.00  0.890          H  
ATOM  23390 2HB  ARG B 574       2.419  -1.548  20.842  1.00  0.890          H  
ATOM  23391 1HG  ARG B 574       1.178  -3.084  22.388  1.00  0.890          H  
ATOM  23392 2HG  ARG B 574       2.729  -3.419  23.204  1.00  0.890          H  
ATOM  23393 1HD  ARG B 574       1.626  -1.719  24.391  1.00  0.890          H  
ATOM  23394 2HD  ARG B 574       2.993  -0.987  23.509  1.00  0.890          H  
ATOM  23395  HE  ARG B 574       0.534  -0.922  21.984  1.00  0.890          H  
ATOM  23396 1HH1 ARG B 574       2.308   0.766  24.576  1.00  0.890          H  
ATOM  23397 2HH1 ARG B 574       1.497   2.284  24.288  1.00  0.890          H  
ATOM  23398 1HH2 ARG B 574      -0.503   1.013  21.660  1.00  0.890          H  
ATOM  23399 2HH2 ARG B 574      -0.094   2.437  22.622  1.00  0.890          H  
ATOM  23400  N   ASP B 575       2.954  -5.745  21.376  1.00  0.490          N  
ATOM  23401  CA  ASP B 575       3.509  -6.924  22.014  1.00  0.480          C  
ATOM  23402  C   ASP B 575       3.709  -8.063  21.027  1.00  0.500          C  
ATOM  23403  O   ASP B 575       4.030  -9.191  21.418  1.00  0.510          O  
ATOM  23404  CB  ASP B 575       2.575  -7.356  23.129  1.00  0.680          C  
ATOM  23405  CG  ASP B 575       1.215  -7.605  22.557  1.00  0.680          C  
ATOM  23406  OD1 ASP B 575       1.067  -7.346  21.354  1.00  0.680          O  
ATOM  23407  OD2 ASP B 575       0.347  -8.054  23.253  1.00  0.680          O  
ATOM  23408  H   ASP B 575       1.946  -5.754  21.197  1.00  0.590          H  
ATOM  23409  HA  ASP B 575       4.479  -6.665  22.441  1.00  0.580          H  
ATOM  23410 1HB  ASP B 575       2.946  -8.269  23.595  1.00  0.810          H  
ATOM  23411 2HB  ASP B 575       2.517  -6.580  23.892  1.00  0.810          H  
ATOM  23412  N   GLY B 576       3.523  -7.777  19.743  1.00  0.520          N  
ATOM  23413  CA  GLY B 576       3.681  -8.770  18.710  1.00  0.550          C  
ATOM  23414  C   GLY B 576       2.453  -9.659  18.541  1.00  0.530          C  
ATOM  23415  O   GLY B 576       2.488 -10.603  17.745  1.00  0.520          O  
ATOM  23416  H   GLY B 576       3.249  -6.832  19.462  1.00  0.620          H  
ATOM  23417 1HA  GLY B 576       3.899  -8.260  17.775  1.00  0.660          H  
ATOM  23418 2HA  GLY B 576       4.548  -9.389  18.940  1.00  0.660          H  
ATOM  23419  N   GLN B 577       1.373  -9.401  19.284  1.00  0.540          N  
ATOM  23420  CA  GLN B 577       0.213 -10.274  19.174  1.00  0.540          C  
ATOM  23421  C   GLN B 577      -0.893  -9.715  18.301  1.00  0.500          C  
ATOM  23422  O   GLN B 577      -1.158  -8.500  18.278  1.00  0.520          O  
ATOM  23423  CB  GLN B 577      -0.353 -10.574  20.556  1.00  0.760          C  
ATOM  23424  CG  GLN B 577       0.644 -11.193  21.497  1.00  0.760          C  
ATOM  23425  CD  GLN B 577       1.165 -12.478  20.983  1.00  0.760          C  
ATOM  23426  OE1 GLN B 577       0.407 -13.369  20.592  1.00  0.760          O  
ATOM  23427  NE2 GLN B 577       2.482 -12.595  20.958  1.00  0.760          N  
ATOM  23428  H   GLN B 577       1.365  -8.608  19.946  1.00  0.650          H  
ATOM  23429  HA  GLN B 577       0.532 -11.213  18.725  1.00  0.650          H  
ATOM  23430 1HB  GLN B 577      -0.690  -9.649  21.015  1.00  0.910          H  
ATOM  23431 2HB  GLN B 577      -1.213 -11.232  20.463  1.00  0.910          H  
ATOM  23432 1HG  GLN B 577       1.483 -10.508  21.625  1.00  0.910          H  
ATOM  23433 2HG  GLN B 577       0.162 -11.371  22.461  1.00  0.910          H  
ATOM  23434 1HE2 GLN B 577       2.911 -13.435  20.616  1.00  0.910          H  
ATOM  23435 2HE2 GLN B 577       3.058 -11.829  21.278  1.00  0.910          H  
ATOM  23436  N   ILE B 578      -1.639 -10.619  17.671  1.00  0.480          N  
ATOM  23437  CA  ILE B 578      -2.752 -10.177  16.851  1.00  0.460          C  
ATOM  23438  C   ILE B 578      -3.887  -9.774  17.761  1.00  0.460          C  
ATOM  23439  O   ILE B 578      -4.307 -10.540  18.635  1.00  0.470          O  
ATOM  23440  CB  ILE B 578      -3.202 -11.275  15.860  1.00  0.650          C  
ATOM  23441  CG1 ILE B 578      -2.024 -11.694  14.892  1.00  0.650          C  
ATOM  23442  CG2 ILE B 578      -4.425 -10.828  15.077  1.00  0.650          C  
ATOM  23443  CD1 ILE B 578      -1.420 -10.594  14.016  1.00  0.650          C  
ATOM  23444  H   ILE B 578      -1.409 -11.600  17.749  1.00  0.580          H  
ATOM  23445  HA  ILE B 578      -2.460  -9.296  16.291  1.00  0.550          H  
ATOM  23446  HB  ILE B 578      -3.470 -12.166  16.424  1.00  0.780          H  
ATOM  23447 1HG1 ILE B 578      -1.218 -12.125  15.484  1.00  0.780          H  
ATOM  23448 2HG1 ILE B 578      -2.410 -12.453  14.217  1.00  0.780          H  
ATOM  23449 1HG2 ILE B 578      -4.730 -11.618  14.418  1.00  0.780          H  
ATOM  23450 2HG2 ILE B 578      -5.235 -10.609  15.754  1.00  0.780          H  
ATOM  23451 3HG2 ILE B 578      -4.193  -9.955  14.506  1.00  0.780          H  
ATOM  23452 1HD1 ILE B 578      -0.642 -11.022  13.391  1.00  0.780          H  
ATOM  23453 2HD1 ILE B 578      -2.172 -10.145  13.375  1.00  0.780          H  
ATOM  23454 3HD1 ILE B 578      -0.992  -9.838  14.638  1.00  0.780          H  
ATOM  23455  N   CYS B 579      -4.317  -8.528  17.580  1.00  0.460          N  
ATOM  23456  CA  CYS B 579      -5.394  -7.910  18.343  1.00  0.460          C  
ATOM  23457  C   CYS B 579      -5.143  -8.000  19.833  1.00  0.440          C  
ATOM  23458  O   CYS B 579      -6.098  -8.193  20.599  1.00  0.440          O  
ATOM  23459  CB  CYS B 579      -6.723  -8.560  18.010  1.00  0.640          C  
ATOM  23460  SG  CYS B 579      -7.117  -8.521  16.269  1.00  0.640          S  
ATOM  23461  H   CYS B 579      -3.873  -7.984  16.848  1.00  0.550          H  
ATOM  23462  HA  CYS B 579      -5.430  -6.851  18.073  1.00  0.550          H  
ATOM  23463 1HB  CYS B 579      -6.710  -9.606  18.327  1.00  0.770          H  
ATOM  23464 2HB  CYS B 579      -7.525  -8.062  18.557  1.00  0.770          H  
ATOM  23465  N   SER B 580      -3.872  -7.960  20.245  1.00  0.450          N  
ATOM  23466  CA  SER B 580      -3.443  -7.992  21.641  1.00  0.460          C  
ATOM  23467  C   SER B 580      -4.033  -9.162  22.439  1.00  0.510          C  
ATOM  23468  O   SER B 580      -4.126  -9.098  23.666  1.00  0.920          O  
ATOM  23469  CB  SER B 580      -3.836  -6.675  22.284  1.00  0.640          C  
ATOM  23470  OG  SER B 580      -3.298  -5.602  21.553  1.00  0.640          O  
ATOM  23471  H   SER B 580      -3.114  -7.840  19.561  1.00  0.540          H  
ATOM  23472  HA  SER B 580      -2.354  -8.078  21.660  1.00  0.550          H  
ATOM  23473 1HB  SER B 580      -4.922  -6.583  22.337  1.00  0.770          H  
ATOM  23474 2HB  SER B 580      -3.455  -6.648  23.301  1.00  0.770          H  
ATOM  23475  HG  SER B 580      -3.997  -5.339  20.894  1.00  0.770          H  
ATOM  23476  N   GLU B 581      -4.417 -10.241  21.736  1.00  0.710          N  
ATOM  23477  CA  GLU B 581      -5.076 -11.427  22.289  1.00  0.740          C  
ATOM  23478  C   GLU B 581      -6.393 -11.084  23.009  1.00  0.570          C  
ATOM  23479  O   GLU B 581      -6.819 -11.820  23.901  1.00  0.640          O  
ATOM  23480  CB  GLU B 581      -4.170 -12.187  23.281  1.00  1.020          C  
ATOM  23481  CG  GLU B 581      -2.862 -12.707  22.710  1.00  1.020          C  
ATOM  23482  CD  GLU B 581      -2.078 -13.574  23.689  1.00  1.020          C  
ATOM  23483  OE1 GLU B 581      -1.511 -13.048  24.621  1.00  1.020          O  
ATOM  23484  OE2 GLU B 581      -2.073 -14.771  23.506  1.00  1.020          O  
ATOM  23485  H   GLU B 581      -4.298 -10.219  20.717  1.00  0.850          H  
ATOM  23486  HA  GLU B 581      -5.312 -12.094  21.459  1.00  0.890          H  
ATOM  23487 1HB  GLU B 581      -3.936 -11.554  24.134  1.00  1.230          H  
ATOM  23488 2HB  GLU B 581      -4.711 -13.050  23.667  1.00  1.230          H  
ATOM  23489 1HG  GLU B 581      -3.055 -13.269  21.799  1.00  1.230          H  
ATOM  23490 2HG  GLU B 581      -2.262 -11.848  22.455  1.00  1.230          H  
ATOM  23491  N   ARG B 582      -7.064 -10.002  22.594  1.00  0.550          N  
ATOM  23492  CA  ARG B 582      -8.328  -9.583  23.182  1.00  0.600          C  
ATOM  23493  C   ARG B 582      -9.414  -9.409  22.120  1.00  0.530          C  
ATOM  23494  O   ARG B 582     -10.450  -8.779  22.383  1.00  0.530          O  
ATOM  23495  CB  ARG B 582      -8.138  -8.295  23.975  1.00  0.820          C  
ATOM  23496  CG  ARG B 582      -7.251  -8.445  25.226  1.00  0.820          C  
ATOM  23497  CD  ARG B 582      -7.150  -7.189  26.021  1.00  0.820          C  
ATOM  23498  NE  ARG B 582      -6.146  -7.275  27.124  1.00  0.820          N  
ATOM  23499  CZ  ARG B 582      -6.346  -7.822  28.359  1.00  0.820          C  
ATOM  23500  NH1 ARG B 582      -7.486  -8.377  28.637  1.00  0.820          N  
ATOM  23501  NH2 ARG B 582      -5.380  -7.784  29.284  1.00  0.820          N  
ATOM  23502  H   ARG B 582      -6.663  -9.418  21.852  1.00  0.660          H  
ATOM  23503  HA  ARG B 582      -8.655 -10.357  23.877  1.00  0.720          H  
ATOM  23504 1HB  ARG B 582      -7.657  -7.553  23.333  1.00  0.980          H  
ATOM  23505 2HB  ARG B 582      -9.095  -7.901  24.273  1.00  0.980          H  
ATOM  23506 1HG  ARG B 582      -7.664  -9.231  25.857  1.00  0.980          H  
ATOM  23507 2HG  ARG B 582      -6.250  -8.724  24.923  1.00  0.980          H  
ATOM  23508 1HD  ARG B 582      -6.849  -6.374  25.353  1.00  0.980          H  
ATOM  23509 2HD  ARG B 582      -8.121  -6.948  26.454  1.00  0.980          H  
ATOM  23510  HE  ARG B 582      -5.235  -6.876  26.926  1.00  0.980          H  
ATOM  23511 1HH1 ARG B 582      -8.214  -8.404  27.942  1.00  0.980          H  
ATOM  23512 2HH1 ARG B 582      -7.647  -8.792  29.544  1.00  0.980          H  
ATOM  23513 1HH2 ARG B 582      -4.495  -7.349  29.068  1.00  0.980          H  
ATOM  23514 2HH2 ARG B 582      -5.533  -8.164  30.248  1.00  0.980          H  
ATOM  23515  N   GLY B 583      -9.162  -9.960  20.925  1.00  0.540          N  
ATOM  23516  CA  GLY B 583     -10.059  -9.846  19.779  1.00  0.530          C  
ATOM  23517  C   GLY B 583      -9.588 -10.650  18.567  1.00  0.540          C  
ATOM  23518  O   GLY B 583      -8.676 -11.479  18.670  1.00  0.550          O  
ATOM  23519  H   GLY B 583      -8.300 -10.475  20.811  1.00  0.650          H  
ATOM  23520 1HA  GLY B 583     -11.065 -10.159  20.056  1.00  0.640          H  
ATOM  23521 2HA  GLY B 583     -10.105  -8.801  19.492  1.00  0.640          H  
ATOM  23522  N   HIS B 584     -10.226 -10.405  17.414  1.00  0.580          N  
ATOM  23523  CA  HIS B 584      -9.922 -11.130  16.172  1.00  0.610          C  
ATOM  23524  C   HIS B 584      -9.727 -10.164  15.011  1.00  0.580          C  
ATOM  23525  O   HIS B 584     -10.388  -9.129  14.932  1.00  0.600          O  
ATOM  23526  CB  HIS B 584     -11.056 -12.080  15.785  1.00  0.840          C  
ATOM  23527  CG  HIS B 584     -11.416 -13.051  16.834  1.00  0.840          C  
ATOM  23528  ND1 HIS B 584     -10.609 -14.105  17.198  1.00  0.840          N  
ATOM  23529  CD2 HIS B 584     -12.526 -13.144  17.581  1.00  0.840          C  
ATOM  23530  CE1 HIS B 584     -11.212 -14.796  18.150  1.00  0.840          C  
ATOM  23531  NE2 HIS B 584     -12.380 -14.233  18.398  1.00  0.840          N  
ATOM  23532  H   HIS B 584     -10.962  -9.696  17.444  1.00  0.700          H  
ATOM  23533  HA  HIS B 584      -9.004 -11.703  16.292  1.00  0.730          H  
ATOM  23534 1HB  HIS B 584     -11.947 -11.495  15.540  1.00  1.010          H  
ATOM  23535 2HB  HIS B 584     -10.775 -12.631  14.887  1.00  1.010          H  
ATOM  23536  HD1 HIS B 584      -9.616 -14.130  17.075  1.00  1.010          H  
ATOM  23537  HD2 HIS B 584     -13.426 -12.536  17.614  1.00  1.010          H  
ATOM  23538  HE1 HIS B 584     -10.734 -15.674  18.582  1.00  1.010          H  
ATOM  23539  N   CYS B 585      -8.833 -10.504  14.087  1.00  0.560          N  
ATOM  23540  CA  CYS B 585      -8.553  -9.602  12.969  1.00  0.560          C  
ATOM  23541  C   CYS B 585      -9.428  -9.839  11.743  1.00  0.620          C  
ATOM  23542  O   CYS B 585      -9.396 -10.919  11.144  1.00  0.710          O  
ATOM  23543  CB  CYS B 585      -7.105  -9.740  12.574  1.00  0.780          C  
ATOM  23544  SG  CYS B 585      -6.580  -8.619  11.289  1.00  0.780          S  
ATOM  23545  H   CYS B 585      -8.321 -11.370  14.177  1.00  0.670          H  
ATOM  23546  HA  CYS B 585      -8.710  -8.580  13.309  1.00  0.670          H  
ATOM  23547 1HB  CYS B 585      -6.489  -9.578  13.443  1.00  0.940          H  
ATOM  23548 2HB  CYS B 585      -6.931 -10.755  12.240  1.00  0.940          H  
ATOM  23549  N   LEU B 586     -10.228  -8.833  11.392  1.00  0.630          N  
ATOM  23550  CA  LEU B 586     -11.165  -8.908  10.284  1.00  0.710          C  
ATOM  23551  C   LEU B 586     -10.929  -7.764   9.304  1.00  0.630          C  
ATOM  23552  O   LEU B 586     -10.989  -6.591   9.669  1.00  0.660          O  
ATOM  23553  CB  LEU B 586     -12.599  -8.818  10.823  1.00  0.960          C  
ATOM  23554  CG  LEU B 586     -13.008  -9.886  11.890  1.00  0.960          C  
ATOM  23555  CD1 LEU B 586     -14.388  -9.547  12.424  1.00  0.960          C  
ATOM  23556  CD2 LEU B 586     -12.994 -11.286  11.292  1.00  0.960          C  
ATOM  23557  H   LEU B 586     -10.172  -7.967  11.928  1.00  0.760          H  
ATOM  23558  HA  LEU B 586     -11.016  -9.844   9.753  1.00  0.850          H  
ATOM  23559 1HB  LEU B 586     -12.725  -7.835  11.277  1.00  1.150          H  
ATOM  23560 2HB  LEU B 586     -13.287  -8.896   9.982  1.00  1.150          H  
ATOM  23561  HG  LEU B 586     -12.305  -9.843  12.727  1.00  1.150          H  
ATOM  23562 1HD1 LEU B 586     -14.668 -10.272  13.189  1.00  1.150          H  
ATOM  23563 2HD1 LEU B 586     -14.374  -8.553  12.858  1.00  1.150          H  
ATOM  23564 3HD1 LEU B 586     -15.115  -9.576  11.616  1.00  1.150          H  
ATOM  23565 1HD2 LEU B 586     -13.280 -12.003  12.062  1.00  1.150          H  
ATOM  23566 2HD2 LEU B 586     -13.701 -11.340  10.466  1.00  1.150          H  
ATOM  23567 3HD2 LEU B 586     -11.997 -11.533  10.934  1.00  1.150          H  
ATOM  23568  N   CYS B 587     -10.637  -8.089   8.050  1.00  0.590          N  
ATOM  23569  CA  CYS B 587     -10.393  -7.063   7.031  1.00  0.570          C  
ATOM  23570  C   CYS B 587      -9.302  -6.067   7.456  1.00  0.570          C  
ATOM  23571  O   CYS B 587      -9.385  -4.872   7.170  1.00  0.600          O  
ATOM  23572  CB  CYS B 587     -11.691  -6.291   6.742  1.00  0.810          C  
ATOM  23573  SG  CYS B 587     -13.072  -7.345   6.194  1.00  0.810          S  
ATOM  23574  H   CYS B 587     -10.592  -9.066   7.789  1.00  0.710          H  
ATOM  23575  HA  CYS B 587     -10.063  -7.559   6.118  1.00  0.680          H  
ATOM  23576 1HB  CYS B 587     -12.012  -5.737   7.623  1.00  0.970          H  
ATOM  23577 2HB  CYS B 587     -11.502  -5.554   5.960  1.00  0.970          H  
ATOM  23578  N   GLY B 588      -8.289  -6.562   8.163  1.00  0.570          N  
ATOM  23579  CA  GLY B 588      -7.148  -5.766   8.620  1.00  0.590          C  
ATOM  23580  C   GLY B 588      -7.316  -5.004   9.949  1.00  0.630          C  
ATOM  23581  O   GLY B 588      -6.342  -4.394  10.415  1.00  0.700          O  
ATOM  23582  H   GLY B 588      -8.282  -7.559   8.340  1.00  0.680          H  
ATOM  23583 1HA  GLY B 588      -6.287  -6.434   8.713  1.00  0.710          H  
ATOM  23584 2HA  GLY B 588      -6.885  -5.054   7.840  1.00  0.710          H  
ATOM  23585  N   GLN B 589      -8.519  -5.019  10.548  1.00  0.620          N  
ATOM  23586  CA  GLN B 589      -8.788  -4.314  11.812  1.00  0.650          C  
ATOM  23587  C   GLN B 589      -9.307  -5.269  12.869  1.00  0.630          C  
ATOM  23588  O   GLN B 589      -9.913  -6.286  12.542  1.00  0.660          O  
ATOM  23589  CB  GLN B 589      -9.800  -3.190  11.602  1.00  0.900          C  
ATOM  23590  CG  GLN B 589      -9.342  -2.133  10.636  1.00  0.900          C  
ATOM  23591  CD  GLN B 589      -8.200  -1.351  11.199  1.00  0.900          C  
ATOM  23592  OE1 GLN B 589      -8.245  -0.920  12.350  1.00  0.900          O  
ATOM  23593  NE2 GLN B 589      -7.161  -1.174  10.405  1.00  0.900          N  
ATOM  23594  H   GLN B 589      -9.286  -5.538  10.111  1.00  0.740          H  
ATOM  23595  HA  GLN B 589      -7.856  -3.894  12.183  1.00  0.780          H  
ATOM  23596 1HB  GLN B 589     -10.729  -3.614  11.222  1.00  1.080          H  
ATOM  23597 2HB  GLN B 589     -10.020  -2.717  12.559  1.00  1.080          H  
ATOM  23598 1HG  GLN B 589      -9.020  -2.607   9.711  1.00  1.080          H  
ATOM  23599 2HG  GLN B 589     -10.166  -1.450  10.438  1.00  1.080          H  
ATOM  23600 1HE2 GLN B 589      -6.359  -0.672  10.731  1.00  1.080          H  
ATOM  23601 2HE2 GLN B 589      -7.166  -1.559   9.479  1.00  1.080          H  
ATOM  23602  N   CYS B 590      -9.149  -4.957  14.149  1.00  0.620          N  
ATOM  23603  CA  CYS B 590      -9.650  -5.923  15.105  1.00  0.600          C  
ATOM  23604  C   CYS B 590     -11.042  -5.683  15.654  1.00  0.630          C  
ATOM  23605  O   CYS B 590     -11.477  -4.554  15.891  1.00  0.660          O  
ATOM  23606  CB  CYS B 590      -8.708  -6.010  16.276  1.00  0.850          C  
ATOM  23607  SG  CYS B 590      -7.102  -6.555  15.798  1.00  0.850          S  
ATOM  23608  H   CYS B 590      -8.669  -4.113  14.484  1.00  0.740          H  
ATOM  23609  HA  CYS B 590      -9.648  -6.890  14.621  1.00  0.720          H  
ATOM  23610 1HB  CYS B 590      -8.629  -5.052  16.772  1.00  1.020          H  
ATOM  23611 2HB  CYS B 590      -9.112  -6.713  17.004  1.00  1.020          H  
ATOM  23612  N   GLN B 591     -11.710  -6.798  15.905  1.00  0.630          N  
ATOM  23613  CA  GLN B 591     -12.970  -6.865  16.605  1.00  0.670          C  
ATOM  23614  C   GLN B 591     -12.625  -7.268  18.002  1.00  0.630          C  
ATOM  23615  O   GLN B 591     -12.058  -8.341  18.201  1.00  0.670          O  
ATOM  23616  CB  GLN B 591     -13.897  -7.922  16.016  1.00  0.920          C  
ATOM  23617  CG  GLN B 591     -15.236  -8.032  16.734  1.00  0.920          C  
ATOM  23618  CD  GLN B 591     -16.088  -9.120  16.175  1.00  0.920          C  
ATOM  23619  OE1 GLN B 591     -15.578 -10.109  15.644  1.00  0.920          O  
ATOM  23620  NE2 GLN B 591     -17.397  -8.963  16.294  1.00  0.920          N  
ATOM  23621  H   GLN B 591     -11.275  -7.669  15.594  1.00  0.760          H  
ATOM  23622  HA  GLN B 591     -13.448  -5.886  16.617  1.00  0.800          H  
ATOM  23623 1HB  GLN B 591     -14.095  -7.676  14.981  1.00  1.110          H  
ATOM  23624 2HB  GLN B 591     -13.406  -8.897  16.034  1.00  1.110          H  
ATOM  23625 1HG  GLN B 591     -15.065  -8.255  17.791  1.00  1.110          H  
ATOM  23626 2HG  GLN B 591     -15.772  -7.090  16.633  1.00  1.110          H  
ATOM  23627 1HE2 GLN B 591     -18.020  -9.662  15.938  1.00  1.110          H  
ATOM  23628 2HE2 GLN B 591     -17.768  -8.146  16.741  1.00  1.110          H  
ATOM  23629  N   CYS B 592     -12.918  -6.440  18.977  1.00  0.580          N  
ATOM  23630  CA  CYS B 592     -12.536  -6.820  20.318  1.00  0.540          C  
ATOM  23631  C   CYS B 592     -13.592  -7.729  20.920  1.00  0.610          C  
ATOM  23632  O   CYS B 592     -14.792  -7.505  20.713  1.00  0.650          O  
ATOM  23633  CB  CYS B 592     -12.312  -5.584  21.182  1.00  0.770          C  
ATOM  23634  SG  CYS B 592     -10.999  -4.481  20.545  1.00  0.770          S  
ATOM  23635  H   CYS B 592     -13.378  -5.553  18.803  1.00  0.700          H  
ATOM  23636  HA  CYS B 592     -11.605  -7.378  20.283  1.00  0.650          H  
ATOM  23637 1HB  CYS B 592     -13.237  -5.010  21.255  1.00  0.930          H  
ATOM  23638 2HB  CYS B 592     -12.040  -5.887  22.181  1.00  0.930          H  
ATOM  23639  N   THR B 593     -13.156  -8.771  21.622  1.00  0.660          N  
ATOM  23640  CA  THR B 593     -14.082  -9.712  22.243  1.00  0.780          C  
ATOM  23641  C   THR B 593     -13.964  -9.795  23.761  1.00  0.780          C  
ATOM  23642  O   THR B 593     -14.904 -10.231  24.424  1.00  1.180          O  
ATOM  23643  CB  THR B 593     -13.924 -11.119  21.649  1.00  1.040          C  
ATOM  23644  OG1 THR B 593     -12.594 -11.608  21.900  1.00  1.040          O  
ATOM  23645  CG2 THR B 593     -14.175 -11.073  20.142  1.00  1.040          C  
ATOM  23646  H   THR B 593     -12.151  -8.892  21.739  1.00  0.790          H  
ATOM  23647  HA  THR B 593     -15.094  -9.377  22.020  1.00  0.940          H  
ATOM  23648  HB  THR B 593     -14.643 -11.789  22.120  1.00  1.250          H  
ATOM  23649  HG1 THR B 593     -12.572 -12.562  21.747  1.00  1.250          H  
ATOM  23650 1HG2 THR B 593     -14.072 -12.072  19.749  1.00  1.250          H  
ATOM  23651 2HG2 THR B 593     -15.182 -10.706  19.948  1.00  1.250          H  
ATOM  23652 3HG2 THR B 593     -13.456 -10.414  19.655  1.00  1.250          H  
ATOM  23653  N   GLU B 594     -12.835  -9.362  24.325  1.00  1.150          N  
ATOM  23654  CA  GLU B 594     -12.693  -9.381  25.776  1.00  1.420          C  
ATOM  23655  C   GLU B 594     -13.466  -8.154  26.225  1.00  1.100          C  
ATOM  23656  O   GLU B 594     -13.068  -7.064  25.821  1.00  1.630          O  
ATOM  23657  CB  GLU B 594     -11.229  -9.264  26.211  1.00  1.880          C  
ATOM  23658  CG  GLU B 594     -11.030  -9.255  27.731  1.00  1.880          C  
ATOM  23659  CD  GLU B 594     -11.354 -10.566  28.398  1.00  1.880          C  
ATOM  23660  OE1 GLU B 594     -11.052 -11.583  27.826  1.00  1.880          O  
ATOM  23661  OE2 GLU B 594     -11.901 -10.552  29.479  1.00  1.880          O  
ATOM  23662  H   GLU B 594     -12.070  -9.037  23.732  1.00  1.380          H  
ATOM  23663  HA  GLU B 594     -13.099 -10.303  26.175  1.00  1.700          H  
ATOM  23664 1HB  GLU B 594     -10.652 -10.085  25.787  1.00  2.260          H  
ATOM  23665 2HB  GLU B 594     -10.817  -8.340  25.825  1.00  2.260          H  
ATOM  23666 1HG  GLU B 594     -10.008  -9.011  27.936  1.00  2.260          H  
ATOM  23667 2HG  GLU B 594     -11.649  -8.466  28.167  1.00  2.260          H  
ATOM  23668  N   PRO B 595     -14.547  -8.253  27.010  1.00  0.800          N  
ATOM  23669  CA  PRO B 595     -15.362  -7.111  27.347  1.00  1.200          C  
ATOM  23670  C   PRO B 595     -14.509  -5.993  27.871  1.00  0.810          C  
ATOM  23671  O   PRO B 595     -13.726  -6.205  28.787  1.00  0.770          O  
ATOM  23672  CB  PRO B 595     -16.284  -7.673  28.440  1.00  1.800          C  
ATOM  23673  CG  PRO B 595     -16.369  -9.155  28.123  1.00  1.800          C  
ATOM  23674  CD  PRO B 595     -14.973  -9.524  27.633  1.00  1.800          C  
ATOM  23675  HA  PRO B 595     -15.941  -6.796  26.453  1.00  1.440          H  
ATOM  23676 1HB  PRO B 595     -15.838  -7.474  29.433  1.00  2.160          H  
ATOM  23677 2HB  PRO B 595     -17.255  -7.168  28.419  1.00  2.160          H  
ATOM  23678 1HG  PRO B 595     -16.669  -9.721  29.017  1.00  2.160          H  
ATOM  23679 2HG  PRO B 595     -17.143  -9.334  27.359  1.00  2.160          H  
ATOM  23680 1HD  PRO B 595     -14.305  -9.805  28.463  1.00  2.160          H  
ATOM  23681 2HD  PRO B 595     -15.093 -10.323  26.894  1.00  2.160          H  
ATOM  23682  N   GLY B 596     -14.717  -4.795  27.338  1.00  0.840          N  
ATOM  23683  CA  GLY B 596     -13.948  -3.626  27.744  1.00  0.670          C  
ATOM  23684  C   GLY B 596     -12.806  -3.299  26.765  1.00  0.550          C  
ATOM  23685  O   GLY B 596     -12.465  -2.124  26.566  1.00  0.560          O  
ATOM  23686  H   GLY B 596     -15.398  -4.698  26.597  1.00  1.010          H  
ATOM  23687 1HA  GLY B 596     -14.610  -2.769  27.832  1.00  0.800          H  
ATOM  23688 2HA  GLY B 596     -13.527  -3.800  28.735  1.00  0.800          H  
ATOM  23689  N   ALA B 597     -12.215  -4.314  26.133  1.00  0.570          N  
ATOM  23690  CA  ALA B 597     -11.077  -4.063  25.258  1.00  0.510          C  
ATOM  23691  C   ALA B 597     -11.487  -3.165  24.111  1.00  0.530          C  
ATOM  23692  O   ALA B 597     -12.578  -3.318  23.547  1.00  0.620          O  
ATOM  23693  CB  ALA B 597     -10.487  -5.369  24.768  1.00  0.740          C  
ATOM  23694  H   ALA B 597     -12.553  -5.274  26.255  1.00  0.680          H  
ATOM  23695  HA  ALA B 597     -10.326  -3.529  25.819  1.00  0.610          H  
ATOM  23696 1HB  ALA B 597      -9.623  -5.161  24.138  1.00  0.890          H  
ATOM  23697 2HB  ALA B 597     -10.182  -5.950  25.632  1.00  0.890          H  
ATOM  23698 3HB  ALA B 597     -11.221  -5.921  24.212  1.00  0.890          H  
ATOM  23699  N   PHE B 598     -10.586  -2.255  23.729  1.00  0.500          N  
ATOM  23700  CA  PHE B 598     -10.878  -1.342  22.649  1.00  0.540          C  
ATOM  23701  C   PHE B 598      -9.658  -0.752  21.932  1.00  0.530          C  
ATOM  23702  O   PHE B 598      -8.536  -0.649  22.453  1.00  0.500          O  
ATOM  23703  CB  PHE B 598     -11.753  -0.200  23.177  1.00  0.740          C  
ATOM  23704  CG  PHE B 598     -12.294   0.677  22.106  1.00  0.740          C  
ATOM  23705  CD1 PHE B 598     -13.350   0.249  21.316  1.00  0.740          C  
ATOM  23706  CD2 PHE B 598     -11.748   1.929  21.872  1.00  0.740          C  
ATOM  23707  CE1 PHE B 598     -13.833   1.053  20.311  1.00  0.740          C  
ATOM  23708  CE2 PHE B 598     -12.232   2.723  20.870  1.00  0.740          C  
ATOM  23709  CZ  PHE B 598     -13.268   2.285  20.090  1.00  0.740          C  
ATOM  23710  H   PHE B 598      -9.717  -2.143  24.258  1.00  0.600          H  
ATOM  23711  HA  PHE B 598     -11.459  -1.887  21.907  1.00  0.650          H  
ATOM  23712 1HB  PHE B 598     -12.585  -0.614  23.734  1.00  0.890          H  
ATOM  23713 2HB  PHE B 598     -11.173   0.412  23.865  1.00  0.890          H  
ATOM  23714  HD1 PHE B 598     -13.791  -0.737  21.496  1.00  0.890          H  
ATOM  23715  HD2 PHE B 598     -10.919   2.278  22.491  1.00  0.890          H  
ATOM  23716  HE1 PHE B 598     -14.662   0.716  19.687  1.00  0.890          H  
ATOM  23717  HE2 PHE B 598     -11.799   3.710  20.692  1.00  0.890          H  
ATOM  23718  HZ  PHE B 598     -13.644   2.920  19.298  1.00  0.890          H  
ATOM  23719  N   GLY B 599      -9.897  -0.379  20.689  1.00  0.590          N  
ATOM  23720  CA  GLY B 599      -8.922   0.277  19.852  1.00  0.630          C  
ATOM  23721  C   GLY B 599      -8.757  -0.552  18.615  1.00  0.640          C  
ATOM  23722  O   GLY B 599      -9.189  -1.700  18.571  1.00  0.600          O  
ATOM  23723  H   GLY B 599     -10.826  -0.545  20.316  1.00  0.710          H  
ATOM  23724 1HA  GLY B 599      -9.270   1.278  19.587  1.00  0.760          H  
ATOM  23725 2HA  GLY B 599      -7.972   0.382  20.377  1.00  0.760          H  
ATOM  23726  N   GLU B 600      -8.074  -0.025  17.618  1.00  0.710          N  
ATOM  23727  CA  GLU B 600      -7.944  -0.738  16.360  1.00  0.740          C  
ATOM  23728  C   GLU B 600      -7.338  -2.126  16.530  1.00  0.640          C  
ATOM  23729  O   GLU B 600      -7.732  -3.058  15.831  1.00  0.650          O  
ATOM  23730  CB  GLU B 600      -7.106   0.106  15.402  1.00  1.020          C  
ATOM  23731  CG  GLU B 600      -7.784   1.407  14.959  1.00  1.020          C  
ATOM  23732  CD  GLU B 600      -7.670   2.533  15.964  1.00  1.020          C  
ATOM  23733  OE1 GLU B 600      -7.064   2.326  17.003  1.00  1.020          O  
ATOM  23734  OE2 GLU B 600      -8.192   3.584  15.708  1.00  1.020          O  
ATOM  23735  H   GLU B 600      -7.689   0.921  17.700  1.00  0.850          H  
ATOM  23736  HA  GLU B 600      -8.938  -0.858  15.930  1.00  0.890          H  
ATOM  23737 1HB  GLU B 600      -6.150   0.349  15.862  1.00  1.230          H  
ATOM  23738 2HB  GLU B 600      -6.897  -0.468  14.509  1.00  1.230          H  
ATOM  23739 1HG  GLU B 600      -7.335   1.726  14.018  1.00  1.230          H  
ATOM  23740 2HG  GLU B 600      -8.837   1.201  14.767  1.00  1.230          H  
ATOM  23741  N   MET B 601      -6.392  -2.272  17.469  1.00  0.580          N  
ATOM  23742  CA  MET B 601      -5.734  -3.546  17.747  1.00  0.490          C  
ATOM  23743  C   MET B 601      -6.040  -4.040  19.175  1.00  0.450          C  
ATOM  23744  O   MET B 601      -5.228  -4.758  19.775  1.00  0.430          O  
ATOM  23745  CB  MET B 601      -4.223  -3.447  17.518  1.00  0.720          C  
ATOM  23746  CG  MET B 601      -3.710  -3.557  16.038  1.00  0.720          C  
ATOM  23747  SD  MET B 601      -4.213  -2.192  14.890  1.00  0.720          S  
ATOM  23748  CE  MET B 601      -5.433  -2.868  13.681  1.00  0.720          C  
ATOM  23749  H   MET B 601      -6.118  -1.464  18.010  1.00  0.700          H  
ATOM  23750  HA  MET B 601      -6.123  -4.282  17.061  1.00  0.590          H  
ATOM  23751 1HB  MET B 601      -3.851  -2.507  17.925  1.00  0.870          H  
ATOM  23752 2HB  MET B 601      -3.723  -4.250  18.067  1.00  0.870          H  
ATOM  23753 1HG  MET B 601      -2.622  -3.653  16.014  1.00  0.870          H  
ATOM  23754 2HG  MET B 601      -4.129  -4.476  15.660  1.00  0.870          H  
ATOM  23755 1HE  MET B 601      -5.771  -2.070  13.030  1.00  0.870          H  
ATOM  23756 2HE  MET B 601      -4.992  -3.616  13.073  1.00  0.870          H  
ATOM  23757 3HE  MET B 601      -6.255  -3.298  14.161  1.00  0.870          H  
ATOM  23758  N   CYS B 602      -7.149  -3.555  19.756  1.00  0.460          N  
ATOM  23759  CA  CYS B 602      -7.606  -3.912  21.108  1.00  0.440          C  
ATOM  23760  C   CYS B 602      -6.537  -3.759  22.192  1.00  0.440          C  
ATOM  23761  O   CYS B 602      -6.449  -4.586  23.102  1.00  0.430          O  
ATOM  23762  CB  CYS B 602      -8.103  -5.358  21.124  1.00  0.620          C  
ATOM  23763  SG  CYS B 602      -9.416  -5.681  19.943  1.00  0.620          S  
ATOM  23764  H   CYS B 602      -7.773  -2.959  19.201  1.00  0.550          H  
ATOM  23765  HA  CYS B 602      -8.434  -3.254  21.363  1.00  0.530          H  
ATOM  23766 1HB  CYS B 602      -7.279  -6.029  20.909  1.00  0.750          H  
ATOM  23767 2HB  CYS B 602      -8.472  -5.606  22.109  1.00  0.750          H  
ATOM  23768  N   GLU B 603      -5.712  -2.712  22.099  1.00  0.480          N  
ATOM  23769  CA  GLU B 603      -4.628  -2.493  23.051  1.00  0.510          C  
ATOM  23770  C   GLU B 603      -5.007  -1.845  24.381  1.00  0.550          C  
ATOM  23771  O   GLU B 603      -4.271  -1.993  25.357  1.00  0.650          O  
ATOM  23772  CB  GLU B 603      -3.507  -1.657  22.423  1.00  0.700          C  
ATOM  23773  CG  GLU B 603      -2.697  -2.350  21.316  1.00  0.700          C  
ATOM  23774  CD  GLU B 603      -1.578  -1.475  20.839  1.00  0.700          C  
ATOM  23775  OE1 GLU B 603      -1.766  -0.276  20.854  1.00  0.700          O  
ATOM  23776  OE2 GLU B 603      -0.508  -1.974  20.510  1.00  0.700          O  
ATOM  23777  H   GLU B 603      -5.827  -2.053  21.345  1.00  0.580          H  
ATOM  23778  HA  GLU B 603      -4.207  -3.471  23.281  1.00  0.610          H  
ATOM  23779 1HB  GLU B 603      -3.936  -0.749  22.002  1.00  0.840          H  
ATOM  23780 2HB  GLU B 603      -2.807  -1.353  23.202  1.00  0.840          H  
ATOM  23781 1HG  GLU B 603      -2.277  -3.269  21.714  1.00  0.840          H  
ATOM  23782 2HG  GLU B 603      -3.354  -2.609  20.487  1.00  0.840          H  
ATOM  23783  N   LYS B 604      -6.097  -1.077  24.436  1.00  0.510          N  
ATOM  23784  CA  LYS B 604      -6.399  -0.379  25.677  1.00  0.540          C  
ATOM  23785  C   LYS B 604      -7.642  -0.936  26.337  1.00  0.470          C  
ATOM  23786  O   LYS B 604      -8.561  -1.397  25.654  1.00  0.450          O  
ATOM  23787  CB  LYS B 604      -6.571   1.109  25.401  1.00  0.740          C  
ATOM  23788  CG  LYS B 604      -5.301   1.790  24.900  1.00  0.740          C  
ATOM  23789  CD  LYS B 604      -5.518   3.281  24.671  1.00  0.740          C  
ATOM  23790  CE  LYS B 604      -4.244   3.963  24.174  1.00  0.740          C  
ATOM  23791  NZ  LYS B 604      -4.448   5.429  23.945  1.00  0.740          N  
ATOM  23792  H   LYS B 604      -6.738  -0.968  23.643  1.00  0.610          H  
ATOM  23793  HA  LYS B 604      -5.570  -0.513  26.370  1.00  0.650          H  
ATOM  23794 1HB  LYS B 604      -7.351   1.246  24.648  1.00  0.890          H  
ATOM  23795 2HB  LYS B 604      -6.895   1.613  26.311  1.00  0.890          H  
ATOM  23796 1HG  LYS B 604      -4.501   1.643  25.627  1.00  0.890          H  
ATOM  23797 2HG  LYS B 604      -4.998   1.323  23.960  1.00  0.890          H  
ATOM  23798 1HD  LYS B 604      -6.303   3.418  23.926  1.00  0.890          H  
ATOM  23799 2HD  LYS B 604      -5.835   3.753  25.600  1.00  0.890          H  
ATOM  23800 1HE  LYS B 604      -3.456   3.826  24.914  1.00  0.890          H  
ATOM  23801 2HE  LYS B 604      -3.933   3.498  23.237  1.00  0.890          H  
ATOM  23802 1HZ  LYS B 604      -3.586   5.845  23.619  1.00  0.890          H  
ATOM  23803 2HZ  LYS B 604      -5.170   5.567  23.252  1.00  0.890          H  
ATOM  23804 3HZ  LYS B 604      -4.725   5.871  24.810  1.00  0.890          H  
ATOM  23805  N   CYS B 605      -7.670  -0.920  27.667  1.00  0.500          N  
ATOM  23806  CA  CYS B 605      -8.863  -1.392  28.352  1.00  0.470          C  
ATOM  23807  C   CYS B 605      -8.928  -0.951  29.813  1.00  0.540          C  
ATOM  23808  O   CYS B 605      -8.197  -1.491  30.639  1.00  0.610          O  
ATOM  23809  CB  CYS B 605      -8.913  -2.901  28.329  1.00  0.670          C  
ATOM  23810  SG  CYS B 605     -10.397  -3.539  29.057  1.00  0.670          S  
ATOM  23811  H   CYS B 605      -6.884  -0.568  28.199  1.00  0.600          H  
ATOM  23812  HA  CYS B 605      -9.733  -1.022  27.813  1.00  0.560          H  
ATOM  23813 1HB  CYS B 605      -8.832  -3.268  27.318  1.00  0.800          H  
ATOM  23814 2HB  CYS B 605      -8.064  -3.296  28.881  1.00  0.800          H  
ATOM  23815  N   PRO B 606      -9.768   0.036  30.184  1.00  0.620          N  
ATOM  23816  CA  PRO B 606      -9.949   0.500  31.557  1.00  0.750          C  
ATOM  23817  C   PRO B 606     -10.487  -0.587  32.513  1.00  0.750          C  
ATOM  23818  O   PRO B 606     -10.260  -0.508  33.718  1.00  0.880          O  
ATOM  23819  CB  PRO B 606     -10.979   1.630  31.391  1.00  1.120          C  
ATOM  23820  CG  PRO B 606     -10.831   2.087  29.954  1.00  1.120          C  
ATOM  23821  CD  PRO B 606     -10.503   0.819  29.182  1.00  1.120          C  
ATOM  23822  HA  PRO B 606      -8.995   0.903  31.932  1.00  0.900          H  
ATOM  23823 1HB  PRO B 606     -11.996   1.261  31.609  1.00  1.350          H  
ATOM  23824 2HB  PRO B 606     -10.771   2.440  32.111  1.00  1.350          H  
ATOM  23825 1HG  PRO B 606     -11.774   2.552  29.615  1.00  1.350          H  
ATOM  23826 2HG  PRO B 606     -10.050   2.858  29.883  1.00  1.350          H  
ATOM  23827 1HD  PRO B 606     -11.433   0.300  28.873  1.00  1.350          H  
ATOM  23828 2HD  PRO B 606      -9.867   1.094  28.322  1.00  1.350          H  
ATOM  23829  N   THR B 607     -11.146  -1.622  31.978  1.00  0.670          N  
ATOM  23830  CA  THR B 607     -11.706  -2.697  32.789  1.00  0.750          C  
ATOM  23831  C   THR B 607     -11.353  -4.121  32.309  1.00  0.750          C  
ATOM  23832  O   THR B 607     -12.271  -4.875  31.987  1.00  0.860          O  
ATOM  23833  CB  THR B 607     -13.245  -2.650  32.720  1.00  1.020          C  
ATOM  23834  OG1 THR B 607     -13.621  -2.799  31.354  1.00  1.020          O  
ATOM  23835  CG2 THR B 607     -13.803  -1.297  33.244  1.00  1.020          C  
ATOM  23836  H   THR B 607     -11.351  -1.654  30.983  1.00  0.800          H  
ATOM  23837  HA  THR B 607     -11.362  -2.579  33.813  1.00  0.900          H  
ATOM  23838  HB  THR B 607     -13.657  -3.461  33.284  1.00  1.220          H  
ATOM  23839  HG1 THR B 607     -13.343  -3.712  31.085  1.00  1.220          H  
ATOM  23840 1HG2 THR B 607     -14.890  -1.300  33.156  1.00  1.220          H  
ATOM  23841 2HG2 THR B 607     -13.526  -1.155  34.271  1.00  1.220          H  
ATOM  23842 3HG2 THR B 607     -13.405  -0.479  32.650  1.00  1.220          H  
ATOM  23843  N   CYS B 608     -10.066  -4.484  32.237  1.00  0.740          N  
ATOM  23844  CA  CYS B 608      -9.656  -5.836  31.789  1.00  0.860          C  
ATOM  23845  C   CYS B 608      -8.652  -6.464  32.748  1.00  1.000          C  
ATOM  23846  O   CYS B 608      -7.809  -5.759  33.271  1.00  1.050          O  
ATOM  23847  CB  CYS B 608      -9.004  -5.809  30.410  1.00  1.160          C  
ATOM  23848  SG  CYS B 608     -10.103  -5.538  29.014  1.00  1.160          S  
ATOM  23849  H   CYS B 608      -9.348  -3.819  32.515  1.00  0.890          H  
ATOM  23850  HA  CYS B 608     -10.548  -6.451  31.743  1.00  1.030          H  
ATOM  23851 1HB  CYS B 608      -8.257  -5.022  30.408  1.00  1.390          H  
ATOM  23852 2HB  CYS B 608      -8.478  -6.706  30.262  1.00  1.390          H  
ATOM  23853  N   PRO B 609      -8.609  -7.808  32.890  1.00  1.200          N  
ATOM  23854  CA  PRO B 609      -7.679  -8.469  33.790  1.00  1.420          C  
ATOM  23855  C   PRO B 609      -6.194  -8.198  33.508  1.00  1.370          C  
ATOM  23856  O   PRO B 609      -5.689  -8.382  32.388  1.00  1.410          O  
ATOM  23857  CB  PRO B 609      -8.039  -9.942  33.583  1.00  2.130          C  
ATOM  23858  CG  PRO B 609      -8.793 -10.023  32.263  1.00  2.130          C  
ATOM  23859  CD  PRO B 609      -9.530  -8.701  32.156  1.00  2.130          C  
ATOM  23860  HA  PRO B 609      -7.928  -8.162  34.814  1.00  1.700          H  
ATOM  23861 1HB  PRO B 609      -7.118 -10.548  33.583  1.00  2.560          H  
ATOM  23862 2HB  PRO B 609      -8.625 -10.300  34.440  1.00  2.560          H  
ATOM  23863 1HG  PRO B 609      -8.075 -10.166  31.435  1.00  2.560          H  
ATOM  23864 2HG  PRO B 609      -9.471 -10.890  32.238  1.00  2.560          H  
ATOM  23865 1HD  PRO B 609      -9.649  -8.450  31.103  1.00  2.560          H  
ATOM  23866 2HD  PRO B 609     -10.504  -8.766  32.676  1.00  2.560          H  
ATOM  23867  N   ASP B 610      -5.545  -7.791  34.600  1.00  1.450          N  
ATOM  23868  CA  ASP B 610      -4.126  -7.440  34.801  1.00  1.570          C  
ATOM  23869  C   ASP B 610      -3.315  -8.484  35.558  1.00  1.420          C  
ATOM  23870  O   ASP B 610      -3.817  -9.546  35.912  1.00  1.300          O  
ATOM  23871  CB  ASP B 610      -4.004  -6.122  35.537  1.00  2.150          C  
ATOM  23872  CG  ASP B 610      -4.421  -4.937  34.735  1.00  2.150          C  
ATOM  23873  OD1 ASP B 610      -4.037  -4.824  33.590  1.00  2.150          O  
ATOM  23874  OD2 ASP B 610      -5.136  -4.127  35.287  1.00  2.150          O  
ATOM  23875  H   ASP B 610      -6.146  -7.693  35.429  1.00  1.740          H  
ATOM  23876  HA  ASP B 610      -3.674  -7.319  33.817  1.00  1.880          H  
ATOM  23877 1HB  ASP B 610      -4.627  -6.209  36.386  1.00  2.580          H  
ATOM  23878 2HB  ASP B 610      -2.995  -5.960  35.901  1.00  2.580          H  
ATOM  23879  N   ALA B 611      -2.033  -8.164  35.776  1.00  1.480          N  
ATOM  23880  CA  ALA B 611      -1.151  -8.930  36.667  1.00  1.450          C  
ATOM  23881  C   ALA B 611      -1.683  -8.683  38.111  1.00  1.260          C  
ATOM  23882  O   ALA B 611      -2.882  -8.418  38.147  1.00  1.250          O  
ATOM  23883  CB  ALA B 611       0.306  -8.491  36.530  1.00  2.040          C  
ATOM  23884  H   ALA B 611      -1.674  -7.312  35.357  1.00  1.780          H  
ATOM  23885  HA  ALA B 611      -1.243  -9.983  36.416  1.00  1.740          H  
ATOM  23886 1HB  ALA B 611       0.930  -9.069  37.209  1.00  2.450          H  
ATOM  23887 2HB  ALA B 611       0.635  -8.659  35.506  1.00  2.450          H  
ATOM  23888 3HB  ALA B 611       0.393  -7.432  36.770  1.00  2.450          H  
ATOM  23889  N   CYS B 612      -1.297  -9.531  39.067  1.00  1.200          N  
ATOM  23890  CA  CYS B 612      -1.032 -10.954  38.903  1.00  1.110          C  
ATOM  23891  C   CYS B 612      -2.243 -11.812  38.582  1.00  1.030          C  
ATOM  23892  O   CYS B 612      -2.099 -13.030  38.433  1.00  0.990          O  
ATOM  23893  CB  CYS B 612      -0.434 -11.514  40.180  1.00  1.590          C  
ATOM  23894  SG  CYS B 612      -1.609 -11.521  41.571  1.00  1.590          S  
ATOM  23895  H   CYS B 612      -0.577  -9.073  39.611  1.00  1.440          H  
ATOM  23896  HA  CYS B 612      -0.307 -11.070  38.109  1.00  1.330          H  
ATOM  23897 1HB  CYS B 612      -0.118 -12.529  40.000  1.00  1.910          H  
ATOM  23898 2HB  CYS B 612       0.442 -10.938  40.455  1.00  1.910          H  
ATOM  23899  N   SER B 613      -3.444 -11.254  38.467  1.00  1.090          N  
ATOM  23900  CA  SER B 613      -4.602 -12.103  38.163  1.00  1.090          C  
ATOM  23901  C   SER B 613      -4.249 -13.095  37.038  1.00  1.120          C  
ATOM  23902  O   SER B 613      -4.566 -14.288  37.124  1.00  1.170          O  
ATOM  23903  CB  SER B 613      -5.809 -11.264  37.785  1.00  1.530          C  
ATOM  23904  OG  SER B 613      -6.924 -12.065  37.521  1.00  1.530          O  
ATOM  23905  H   SER B 613      -3.537 -10.237  38.567  1.00  1.310          H  
ATOM  23906  HA  SER B 613      -4.851 -12.675  39.057  1.00  1.310          H  
ATOM  23907 1HB  SER B 613      -6.036 -10.566  38.590  1.00  1.830          H  
ATOM  23908 2HB  SER B 613      -5.595 -10.679  36.913  1.00  1.830          H  
ATOM  23909  HG  SER B 613      -7.610 -11.461  37.256  1.00  1.830          H  
ATOM  23910  N   THR B 614      -3.568 -12.593  35.998  1.00  1.210          N  
ATOM  23911  CA  THR B 614      -3.100 -13.390  34.869  1.00  1.370          C  
ATOM  23912  C   THR B 614      -1.754 -14.097  35.171  1.00  1.270          C  
ATOM  23913  O   THR B 614      -1.648 -15.328  35.126  1.00  1.460          O  
ATOM  23914  CB  THR B 614      -2.866 -12.469  33.667  1.00  1.850          C  
ATOM  23915  OG1 THR B 614      -1.851 -11.503  34.031  1.00  1.850          O  
ATOM  23916  CG2 THR B 614      -4.178 -11.719  33.308  1.00  1.850          C  
ATOM  23917  H   THR B 614      -3.397 -11.585  36.003  1.00  1.450          H  
ATOM  23918  HA  THR B 614      -3.851 -14.144  34.634  1.00  1.640          H  
ATOM  23919  HB  THR B 614      -2.524 -13.052  32.814  1.00  2.220          H  
ATOM  23920  HG1 THR B 614      -1.587 -11.019  33.234  1.00  2.220          H  
ATOM  23921 1HG2 THR B 614      -4.003 -11.051  32.462  1.00  2.220          H  
ATOM  23922 2HG2 THR B 614      -4.948 -12.441  33.043  1.00  2.220          H  
ATOM  23923 3HG2 THR B 614      -4.522 -11.133  34.151  1.00  2.220          H  
ATOM  23924  N   LYS B 615      -0.744 -13.298  35.541  1.00  1.100          N  
ATOM  23925  CA  LYS B 615       0.654 -13.730  35.766  1.00  1.080          C  
ATOM  23926  C   LYS B 615       0.870 -14.771  36.864  1.00  0.980          C  
ATOM  23927  O   LYS B 615       1.851 -15.514  36.818  1.00  1.000          O  
ATOM  23928  CB  LYS B 615       1.552 -12.526  36.082  1.00  1.520          C  
ATOM  23929  CG  LYS B 615       1.730 -11.524  34.958  1.00  1.520          C  
ATOM  23930  CD  LYS B 615       2.558 -12.095  33.820  1.00  1.520          C  
ATOM  23931  CE  LYS B 615       2.802 -11.066  32.744  1.00  1.520          C  
ATOM  23932  NZ  LYS B 615       3.694 -11.598  31.684  1.00  1.520          N  
ATOM  23933  H   LYS B 615      -0.978 -12.313  35.549  1.00  1.320          H  
ATOM  23934  HA  LYS B 615       1.000 -14.195  34.847  1.00  1.300          H  
ATOM  23935 1HB  LYS B 615       1.197 -12.015  36.940  1.00  1.820          H  
ATOM  23936 2HB  LYS B 615       2.547 -12.887  36.327  1.00  1.820          H  
ATOM  23937 1HG  LYS B 615       0.757 -11.223  34.580  1.00  1.820          H  
ATOM  23938 2HG  LYS B 615       2.243 -10.643  35.345  1.00  1.820          H  
ATOM  23939 1HD  LYS B 615       3.527 -12.437  34.203  1.00  1.820          H  
ATOM  23940 2HD  LYS B 615       2.052 -12.935  33.359  1.00  1.820          H  
ATOM  23941 1HE  LYS B 615       1.856 -10.772  32.298  1.00  1.820          H  
ATOM  23942 2HE  LYS B 615       3.259 -10.203  33.186  1.00  1.820          H  
ATOM  23943 1HZ  LYS B 615       3.867 -10.893  30.987  1.00  1.820          H  
ATOM  23944 2HZ  LYS B 615       4.595 -11.871  32.128  1.00  1.820          H  
ATOM  23945 3HZ  LYS B 615       3.286 -12.406  31.253  1.00  1.820          H  
ATOM  23946  N   ARG B 616      -0.043 -14.867  37.827  1.00  0.920          N  
ATOM  23947  CA  ARG B 616       0.050 -15.821  38.922  1.00  0.870          C  
ATOM  23948  C   ARG B 616       0.197 -17.254  38.408  1.00  0.930          C  
ATOM  23949  O   ARG B 616       0.784 -18.102  39.095  1.00  0.960          O  
ATOM  23950  CB  ARG B 616      -1.168 -15.707  39.824  1.00  1.240          C  
ATOM  23951  CG  ARG B 616      -1.101 -16.467  41.122  1.00  1.240          C  
ATOM  23952  CD  ARG B 616      -2.344 -16.284  41.902  1.00  1.240          C  
ATOM  23953  NE  ARG B 616      -3.469 -16.971  41.270  1.00  1.240          N  
ATOM  23954  CZ  ARG B 616      -3.708 -18.299  41.406  1.00  1.240          C  
ATOM  23955  NH1 ARG B 616      -2.901 -19.012  42.151  1.00  1.240          N  
ATOM  23956  NH2 ARG B 616      -4.738 -18.862  40.797  1.00  1.240          N  
ATOM  23957  H   ARG B 616      -0.831 -14.217  37.850  1.00  1.100          H  
ATOM  23958  HA  ARG B 616       0.940 -15.594  39.500  1.00  1.040          H  
ATOM  23959 1HB  ARG B 616      -1.318 -14.671  40.095  1.00  1.490          H  
ATOM  23960 2HB  ARG B 616      -2.053 -16.031  39.278  1.00  1.490          H  
ATOM  23961 1HG  ARG B 616      -0.960 -17.525  40.920  1.00  1.490          H  
ATOM  23962 2HG  ARG B 616      -0.275 -16.107  41.711  1.00  1.490          H  
ATOM  23963 1HD  ARG B 616      -2.211 -16.670  42.906  1.00  1.490          H  
ATOM  23964 2HD  ARG B 616      -2.578 -15.217  41.960  1.00  1.490          H  
ATOM  23965  HE  ARG B 616      -4.104 -16.427  40.693  1.00  1.490          H  
ATOM  23966 1HH1 ARG B 616      -2.120 -18.577  42.608  1.00  1.490          H  
ATOM  23967 2HH1 ARG B 616      -3.022 -20.018  42.296  1.00  1.490          H  
ATOM  23968 1HH2 ARG B 616      -5.346 -18.301  40.220  1.00  1.490          H  
ATOM  23969 2HH2 ARG B 616      -4.925 -19.858  40.897  1.00  1.490          H  
ATOM  23970  N   ASP B 617      -0.317 -17.555  37.204  1.00  1.030          N  
ATOM  23971  CA  ASP B 617      -0.183 -18.906  36.660  1.00  1.170          C  
ATOM  23972  C   ASP B 617       1.277 -19.330  36.494  1.00  1.220          C  
ATOM  23973  O   ASP B 617       1.554 -20.517  36.429  1.00  1.340          O  
ATOM  23974  CB  ASP B 617      -0.903 -19.072  35.316  1.00  1.580          C  
ATOM  23975  CG  ASP B 617      -2.446 -19.218  35.415  1.00  1.580          C  
ATOM  23976  OD1 ASP B 617      -2.956 -19.456  36.489  1.00  1.580          O  
ATOM  23977  OD2 ASP B 617      -3.106 -19.142  34.383  1.00  1.580          O  
ATOM  23978  H   ASP B 617      -0.810 -16.838  36.647  1.00  1.240          H  
ATOM  23979  HA  ASP B 617      -0.650 -19.594  37.365  1.00  1.400          H  
ATOM  23980 1HB  ASP B 617      -0.679 -18.206  34.683  1.00  1.900          H  
ATOM  23981 2HB  ASP B 617      -0.501 -19.951  34.810  1.00  1.900          H  
ATOM  23982  N   CYS B 618       2.220 -18.372  36.410  1.00  1.180          N  
ATOM  23983  CA  CYS B 618       3.642 -18.690  36.257  1.00  1.320          C  
ATOM  23984  C   CYS B 618       4.295 -19.038  37.594  1.00  1.330          C  
ATOM  23985  O   CYS B 618       5.459 -19.438  37.651  1.00  1.560          O  
ATOM  23986  CB  CYS B 618       4.400 -17.529  35.621  1.00  1.790          C  
ATOM  23987  SG  CYS B 618       3.929 -17.213  33.921  1.00  1.790          S  
ATOM  23988  H   CYS B 618       1.954 -17.384  36.484  1.00  1.420          H  
ATOM  23989  HA  CYS B 618       3.727 -19.549  35.597  1.00  1.580          H  
ATOM  23990 1HB  CYS B 618       4.223 -16.620  36.200  1.00  2.150          H  
ATOM  23991 2HB  CYS B 618       5.468 -17.737  35.647  1.00  2.150          H  
ATOM  23992  HG  CYS B 618       4.155 -18.455  33.490  1.00  2.150          H  
ATOM  23993  N   VAL B 619       3.548 -18.872  38.677  1.00  1.200          N  
ATOM  23994  CA  VAL B 619       4.010 -19.178  40.017  1.00  1.300          C  
ATOM  23995  C   VAL B 619       3.418 -20.508  40.408  1.00  1.320          C  
ATOM  23996  O   VAL B 619       4.142 -21.469  40.760  1.00  1.450          O  
ATOM  23997  CB  VAL B 619       3.566 -18.102  41.024  1.00  1.780          C  
ATOM  23998  CG1 VAL B 619       3.986 -18.502  42.448  1.00  1.780          C  
ATOM  23999  CG2 VAL B 619       4.153 -16.796  40.588  1.00  1.780          C  
ATOM  24000  H   VAL B 619       2.589 -18.548  38.567  1.00  1.440          H  
ATOM  24001  HA  VAL B 619       5.102 -19.242  40.015  1.00  1.560          H  
ATOM  24002  HB  VAL B 619       2.477 -18.015  41.026  1.00  2.140          H  
ATOM  24003 1HG1 VAL B 619       3.666 -17.732  43.154  1.00  2.140          H  
ATOM  24004 2HG1 VAL B 619       3.521 -19.448  42.728  1.00  2.140          H  
ATOM  24005 3HG1 VAL B 619       5.049 -18.607  42.489  1.00  2.140          H  
ATOM  24006 1HG2 VAL B 619       3.861 -16.005  41.265  1.00  2.140          H  
ATOM  24007 2HG2 VAL B 619       5.232 -16.863  40.557  1.00  2.140          H  
ATOM  24008 3HG2 VAL B 619       3.775 -16.579  39.595  1.00  2.140          H  
ATOM  24009  N   GLU B 620       2.093 -20.617  40.267  1.00  1.260          N  
ATOM  24010  CA  GLU B 620       1.429 -21.851  40.647  1.00  1.350          C  
ATOM  24011  C   GLU B 620       1.518 -22.910  39.535  1.00  1.410          C  
ATOM  24012  O   GLU B 620       0.509 -23.426  39.073  1.00  1.540          O  
ATOM  24013  CB  GLU B 620      -0.047 -21.565  41.012  1.00  1.850          C  
ATOM  24014  CG  GLU B 620      -0.862 -22.765  41.645  1.00  1.850          C  
ATOM  24015  CD  GLU B 620      -2.292 -22.382  41.982  1.00  1.850          C  
ATOM  24016  OE1 GLU B 620      -3.164 -22.787  41.275  1.00  1.850          O  
ATOM  24017  OE2 GLU B 620      -2.515 -21.669  42.943  1.00  1.850          O  
ATOM  24018  H   GLU B 620       1.562 -19.809  39.932  1.00  1.510          H  
ATOM  24019  HA  GLU B 620       1.936 -22.240  41.513  1.00  1.620          H  
ATOM  24020 1HB  GLU B 620      -0.087 -20.717  41.705  1.00  2.220          H  
ATOM  24021 2HB  GLU B 620      -0.579 -21.242  40.108  1.00  2.220          H  
ATOM  24022 1HG  GLU B 620      -0.897 -23.622  40.978  1.00  2.220          H  
ATOM  24023 2HG  GLU B 620      -0.364 -23.096  42.556  1.00  2.220          H  
ATOM  24024  N   CYS B 621       2.744 -23.190  39.090  1.00  1.370          N  
ATOM  24025  CA  CYS B 621       3.072 -24.272  38.175  1.00  1.480          C  
ATOM  24026  C   CYS B 621       4.514 -24.726  38.369  1.00  1.540          C  
ATOM  24027  O   CYS B 621       4.809 -25.918  38.439  1.00  1.630          O  
ATOM  24028  CB  CYS B 621       2.886 -23.863  36.717  1.00  2.030          C  
ATOM  24029  SG  CYS B 621       4.069 -22.695  36.069  1.00  2.030          S  
ATOM  24030  H   CYS B 621       3.478 -22.663  39.540  1.00  1.640          H  
ATOM  24031  HA  CYS B 621       2.420 -25.113  38.385  1.00  1.780          H  
ATOM  24032 1HB  CYS B 621       2.949 -24.761  36.116  1.00  2.430          H  
ATOM  24033 2HB  CYS B 621       1.894 -23.432  36.579  1.00  2.430          H  
ATOM  24034  N   LEU B 622       5.378 -23.719  38.488  1.00  1.540          N  
ATOM  24035  CA  LEU B 622       6.817 -23.843  38.577  1.00  1.680          C  
ATOM  24036  C   LEU B 622       7.311 -23.866  40.012  1.00  1.660          C  
ATOM  24037  O   LEU B 622       8.334 -24.484  40.297  1.00  1.690          O  
ATOM  24038  CB  LEU B 622       7.442 -22.661  37.803  1.00  2.300          C  
ATOM  24039  CG  LEU B 622       8.982 -22.575  37.656  1.00  2.300          C  
ATOM  24040  CD1 LEU B 622       9.515 -23.782  36.899  1.00  2.300          C  
ATOM  24041  CD2 LEU B 622       9.308 -21.278  36.921  1.00  2.300          C  
ATOM  24042  H   LEU B 622       5.006 -22.783  38.372  1.00  1.850          H  
ATOM  24043  HA  LEU B 622       7.098 -24.778  38.097  1.00  2.020          H  
ATOM  24044 1HB  LEU B 622       7.033 -22.664  36.793  1.00  2.760          H  
ATOM  24045 2HB  LEU B 622       7.113 -21.735  38.281  1.00  2.760          H  
ATOM  24046  HG  LEU B 622       9.451 -22.568  38.634  1.00  2.760          H  
ATOM  24047 1HD1 LEU B 622      10.598 -23.693  36.802  1.00  2.760          H  
ATOM  24048 2HD1 LEU B 622       9.283 -24.696  37.439  1.00  2.760          H  
ATOM  24049 3HD1 LEU B 622       9.062 -23.817  35.908  1.00  2.760          H  
ATOM  24050 1HD2 LEU B 622      10.386 -21.177  36.809  1.00  2.760          H  
ATOM  24051 2HD2 LEU B 622       8.841 -21.295  35.939  1.00  2.760          H  
ATOM  24052 3HD2 LEU B 622       8.920 -20.441  37.491  1.00  2.760          H  
ATOM  24053  N   LEU B 623       6.642 -23.127  40.907  1.00  1.690          N  
ATOM  24054  CA  LEU B 623       7.072 -23.048  42.299  1.00  1.720          C  
ATOM  24055  C   LEU B 623       6.159 -23.848  43.230  1.00  1.650          C  
ATOM  24056  O   LEU B 623       6.624 -24.490  44.172  1.00  1.530          O  
ATOM  24057  CB  LEU B 623       7.075 -21.583  42.748  1.00  2.400          C  
ATOM  24058  CG  LEU B 623       8.344 -20.753  42.473  1.00  2.400          C  
ATOM  24059  CD1 LEU B 623       8.710 -20.763  40.997  1.00  2.400          C  
ATOM  24060  CD2 LEU B 623       8.074 -19.371  42.916  1.00  2.400          C  
ATOM  24061  H   LEU B 623       5.827 -22.588  40.632  1.00  2.030          H  
ATOM  24062  HA  LEU B 623       8.081 -23.455  42.381  1.00  2.060          H  
ATOM  24063 1HB  LEU B 623       6.239 -21.074  42.264  1.00  2.880          H  
ATOM  24064 2HB  LEU B 623       6.900 -21.561  43.825  1.00  2.880          H  
ATOM  24065  HG  LEU B 623       9.172 -21.158  43.021  1.00  2.880          H  
ATOM  24066 1HD1 LEU B 623       9.598 -20.158  40.834  1.00  2.880          H  
ATOM  24067 2HD1 LEU B 623       8.927 -21.768  40.698  1.00  2.880          H  
ATOM  24068 3HD1 LEU B 623       7.891 -20.376  40.401  1.00  2.880          H  
ATOM  24069 1HD2 LEU B 623       8.939 -18.743  42.745  1.00  2.880          H  
ATOM  24070 2HD2 LEU B 623       7.245 -18.978  42.352  1.00  2.880          H  
ATOM  24071 3HD2 LEU B 623       7.831 -19.378  43.976  1.00  2.880          H  
ATOM  24072  N   LEU B 624       4.842 -23.813  42.972  1.00  2.170          N  
ATOM  24073  CA  LEU B 624       3.915 -24.523  43.872  1.00  2.140          C  
ATOM  24074  C   LEU B 624       3.611 -25.960  43.410  1.00  1.860          C  
ATOM  24075  O   LEU B 624       3.068 -26.763  44.169  1.00  2.090          O  
ATOM  24076  CB  LEU B 624       2.623 -23.721  44.016  1.00  3.010          C  
ATOM  24077  CG  LEU B 624       2.811 -22.251  44.565  1.00  3.010          C  
ATOM  24078  CD1 LEU B 624       1.506 -21.541  44.566  1.00  3.010          C  
ATOM  24079  CD2 LEU B 624       3.370 -22.258  45.977  1.00  3.010          C  
ATOM  24080  H   LEU B 624       4.512 -23.231  42.201  1.00  2.600          H  
ATOM  24081  HA  LEU B 624       4.385 -24.607  44.847  1.00  2.570          H  
ATOM  24082 1HB  LEU B 624       2.128 -23.701  43.071  1.00  3.610          H  
ATOM  24083 2HB  LEU B 624       1.975 -24.248  44.714  1.00  3.610          H  
ATOM  24084  HG  LEU B 624       3.491 -21.710  43.906  1.00  3.610          H  
ATOM  24085 1HD1 LEU B 624       1.672 -20.534  44.929  1.00  3.610          H  
ATOM  24086 2HD1 LEU B 624       1.102 -21.500  43.582  1.00  3.610          H  
ATOM  24087 3HD1 LEU B 624       0.806 -22.057  45.220  1.00  3.610          H  
ATOM  24088 1HD2 LEU B 624       3.481 -21.227  46.322  1.00  3.610          H  
ATOM  24089 2HD2 LEU B 624       2.680 -22.785  46.637  1.00  3.610          H  
ATOM  24090 3HD2 LEU B 624       4.340 -22.740  46.005  1.00  3.610          H  
ATOM  24091  N   HIS B 625       3.942 -26.252  42.159  1.00  1.820          N  
ATOM  24092  CA  HIS B 625       3.800 -27.557  41.498  1.00  1.890          C  
ATOM  24093  C   HIS B 625       2.436 -28.287  41.471  1.00  2.060          C  
ATOM  24094  O   HIS B 625       2.413 -29.510  41.624  1.00  2.110          O  
ATOM  24095  CB  HIS B 625       4.815 -28.522  42.105  1.00  2.620          C  
ATOM  24096  CG  HIS B 625       6.211 -28.040  42.009  1.00  2.620          C  
ATOM  24097  ND1 HIS B 625       6.890 -27.960  40.813  1.00  2.620          N  
ATOM  24098  CD2 HIS B 625       7.069 -27.607  42.960  1.00  2.620          C  
ATOM  24099  CE1 HIS B 625       8.101 -27.502  41.035  1.00  2.620          C  
ATOM  24100  NE2 HIS B 625       8.239 -27.291  42.331  1.00  2.620          N  
ATOM  24101  H   HIS B 625       4.400 -25.515  41.647  1.00  2.180          H  
ATOM  24102  HA  HIS B 625       4.083 -27.418  40.455  1.00  2.270          H  
ATOM  24103 1HB  HIS B 625       4.579 -28.700  43.155  1.00  3.140          H  
ATOM  24104 2HB  HIS B 625       4.760 -29.479  41.589  1.00  3.140          H  
ATOM  24105  HD1 HIS B 625       6.528 -28.174  39.902  1.00  3.140          H  
ATOM  24106  HD2 HIS B 625       6.980 -27.489  44.040  1.00  3.140          H  
ATOM  24107  HE1 HIS B 625       8.798 -27.358  40.210  1.00  3.140          H  
ATOM  24108  N   SER B 626       1.314 -27.598  41.250  1.00  2.490          N  
ATOM  24109  CA  SER B 626       0.027 -28.314  41.162  1.00  2.870          C  
ATOM  24110  C   SER B 626      -1.068 -27.572  40.405  1.00  2.870          C  
ATOM  24111  O   SER B 626      -0.866 -26.467  39.909  1.00  3.520          O  
ATOM  24112  CB  SER B 626      -0.523 -28.632  42.531  1.00  3.870          C  
ATOM  24113  OG  SER B 626      -1.627 -29.503  42.420  1.00  3.870          O  
ATOM  24114  H   SER B 626       1.346 -26.595  41.152  1.00  2.990          H  
ATOM  24115  HA  SER B 626       0.205 -29.254  40.639  1.00  3.440          H  
ATOM  24116 1HB  SER B 626       0.252 -29.095  43.145  1.00  4.640          H  
ATOM  24117 2HB  SER B 626      -0.828 -27.712  43.025  1.00  4.640          H  
ATOM  24118  HG  SER B 626      -1.917 -29.675  43.327  1.00  4.640          H  
ATOM  24119  N   GLY B 627      -2.252 -28.181  40.370  1.00  2.550          N  
ATOM  24120  CA  GLY B 627      -3.413 -27.634  39.663  1.00  2.720          C  
ATOM  24121  C   GLY B 627      -3.362 -27.901  38.148  1.00  2.680          C  
ATOM  24122  O   GLY B 627      -2.789 -28.891  37.686  1.00  2.850          O  
ATOM  24123  H   GLY B 627      -2.318 -29.079  40.847  1.00  3.060          H  
ATOM  24124 1HA  GLY B 627      -4.319 -28.076  40.080  1.00  3.260          H  
ATOM  24125 2HA  GLY B 627      -3.472 -26.562  39.845  1.00  3.260          H  
ATOM  24126  N   LYS B 628      -3.941 -26.980  37.367  1.00  2.990          N  
ATOM  24127  CA  LYS B 628      -4.073 -27.157  35.914  1.00  3.220          C  
ATOM  24128  C   LYS B 628      -2.775 -27.357  35.076  1.00  2.890          C  
ATOM  24129  O   LYS B 628      -2.854 -28.048  34.053  1.00  3.270          O  
ATOM  24130  CB  LYS B 628      -4.883 -25.992  35.308  1.00  4.420          C  
ATOM  24131  CG  LYS B 628      -4.215 -24.607  35.313  1.00  4.420          C  
ATOM  24132  CD  LYS B 628      -5.098 -23.516  34.719  1.00  4.420          C  
ATOM  24133  CE  LYS B 628      -4.345 -22.180  34.696  1.00  4.420          C  
ATOM  24134  NZ  LYS B 628      -5.156 -21.054  34.160  1.00  4.420          N  
ATOM  24135  H   LYS B 628      -4.352 -26.168  37.812  1.00  3.590          H  
ATOM  24136  HA  LYS B 628      -4.667 -28.057  35.767  1.00  3.860          H  
ATOM  24137 1HB  LYS B 628      -5.141 -26.232  34.274  1.00  5.300          H  
ATOM  24138 2HB  LYS B 628      -5.823 -25.898  35.855  1.00  5.300          H  
ATOM  24139 1HG  LYS B 628      -3.988 -24.314  36.334  1.00  5.300          H  
ATOM  24140 2HG  LYS B 628      -3.286 -24.643  34.742  1.00  5.300          H  
ATOM  24141 1HD  LYS B 628      -5.390 -23.785  33.703  1.00  5.300          H  
ATOM  24142 2HD  LYS B 628      -5.998 -23.397  35.323  1.00  5.300          H  
ATOM  24143 1HE  LYS B 628      -4.029 -21.932  35.709  1.00  5.300          H  
ATOM  24144 2HE  LYS B 628      -3.453 -22.295  34.074  1.00  5.300          H  
ATOM  24145 1HZ  LYS B 628      -4.548 -20.209  34.180  1.00  5.300          H  
ATOM  24146 2HZ  LYS B 628      -5.433 -21.240  33.213  1.00  5.300          H  
ATOM  24147 3HZ  LYS B 628      -5.963 -20.904  34.731  1.00  5.300          H  
ATOM  24148  N   PRO B 629      -1.552 -26.900  35.490  1.00  2.790          N  
ATOM  24149  CA  PRO B 629      -0.316 -27.039  34.750  1.00  2.990          C  
ATOM  24150  C   PRO B 629       0.041 -28.475  34.449  1.00  2.670          C  
ATOM  24151  O   PRO B 629       0.918 -28.709  33.622  1.00  2.630          O  
ATOM  24152  CB  PRO B 629       0.709 -26.401  35.662  1.00  4.490          C  
ATOM  24153  CG  PRO B 629      -0.086 -25.440  36.453  1.00  4.490          C  
ATOM  24154  CD  PRO B 629      -1.345 -26.094  36.699  1.00  4.490          C  
ATOM  24155  HA  PRO B 629      -0.402 -26.471  33.819  1.00  3.590          H  
ATOM  24156 1HB  PRO B 629       1.205 -27.168  36.281  1.00  5.380          H  
ATOM  24157 2HB  PRO B 629       1.467 -25.942  35.042  1.00  5.380          H  
ATOM  24158 1HG  PRO B 629       0.395 -25.229  37.405  1.00  5.380          H  
ATOM  24159 2HG  PRO B 629      -0.197 -24.476  35.933  1.00  5.380          H  
ATOM  24160 1HD  PRO B 629      -1.157 -26.733  37.545  1.00  5.380          H  
ATOM  24161 2HD  PRO B 629      -2.081 -25.342  36.882  1.00  5.380          H  
ATOM  24162  N   ASP B 630      -0.588 -29.463  35.098  1.00  2.900          N  
ATOM  24163  CA  ASP B 630      -0.296 -30.861  34.770  1.00  3.180          C  
ATOM  24164  C   ASP B 630      -0.367 -31.132  33.242  1.00  2.750          C  
ATOM  24165  O   ASP B 630       0.212 -32.106  32.750  1.00  2.900          O  
ATOM  24166  CB  ASP B 630      -1.264 -31.805  35.491  1.00  4.340          C  
ATOM  24167  CG  ASP B 630      -1.012 -31.941  37.004  1.00  4.340          C  
ATOM  24168  OD1 ASP B 630       0.008 -31.496  37.482  1.00  4.340          O  
ATOM  24169  OD2 ASP B 630      -1.838 -32.537  37.660  1.00  4.340          O  
ATOM  24170  H   ASP B 630      -1.290 -29.264  35.825  1.00  3.480          H  
ATOM  24171  HA  ASP B 630       0.712 -31.082  35.111  1.00  3.820          H  
ATOM  24172 1HB  ASP B 630      -2.282 -31.428  35.359  1.00  5.210          H  
ATOM  24173 2HB  ASP B 630      -1.220 -32.789  35.032  1.00  5.210          H  
ATOM  24174  N   ASN B 631      -1.055 -30.243  32.489  1.00  2.470          N  
ATOM  24175  CA  ASN B 631      -1.234 -30.339  31.036  1.00  2.260          C  
ATOM  24176  C   ASN B 631      -0.015 -29.849  30.238  1.00  2.020          C  
ATOM  24177  O   ASN B 631      -0.014 -29.882  29.006  1.00  2.410          O  
ATOM  24178  CB  ASN B 631      -2.457 -29.535  30.642  1.00  3.250          C  
ATOM  24179  CG  ASN B 631      -2.318 -28.006  30.920  1.00  3.250          C  
ATOM  24180  OD1 ASN B 631      -1.249 -27.412  31.224  1.00  3.250          O  
ATOM  24181  ND2 ASN B 631      -3.449 -27.344  30.817  1.00  3.250          N  
ATOM  24182  H   ASN B 631      -1.510 -29.465  32.982  1.00  2.960          H  
ATOM  24183  HA  ASN B 631      -1.391 -31.386  30.781  1.00  2.710          H  
ATOM  24184 1HB  ASN B 631      -2.653 -29.677  29.581  1.00  3.900          H  
ATOM  24185 2HB  ASN B 631      -3.319 -29.907  31.190  1.00  3.900          H  
ATOM  24186 1HD2 ASN B 631      -3.471 -26.358  30.981  1.00  3.900          H  
ATOM  24187 2HD2 ASN B 631      -4.296 -27.826  30.579  1.00  3.900          H  
ATOM  24188  N   GLN B 632       1.026 -29.454  30.962  1.00  2.000          N  
ATOM  24189  CA  GLN B 632       2.325 -28.997  30.496  1.00  2.330          C  
ATOM  24190  C   GLN B 632       2.360 -27.684  29.714  1.00  1.910          C  
ATOM  24191  O   GLN B 632       3.341 -27.428  29.010  1.00  2.000          O  
ATOM  24192  CB  GLN B 632       2.975 -30.082  29.623  1.00  3.130          C  
ATOM  24193  CG  GLN B 632       3.063 -31.432  30.299  1.00  3.130          C  
ATOM  24194  CD  GLN B 632       3.869 -31.382  31.534  1.00  3.130          C  
ATOM  24195  OE1 GLN B 632       5.065 -31.070  31.503  1.00  3.130          O  
ATOM  24196  NE2 GLN B 632       3.235 -31.662  32.666  1.00  3.130          N  
ATOM  24197  H   GLN B 632       0.886 -29.433  31.970  1.00  2.400          H  
ATOM  24198  HA  GLN B 632       2.937 -28.857  31.385  1.00  2.800          H  
ATOM  24199 1HB  GLN B 632       2.427 -30.193  28.692  1.00  3.760          H  
ATOM  24200 2HB  GLN B 632       3.989 -29.779  29.365  1.00  3.760          H  
ATOM  24201 1HG  GLN B 632       2.064 -31.778  30.559  1.00  3.760          H  
ATOM  24202 2HG  GLN B 632       3.531 -32.135  29.614  1.00  3.760          H  
ATOM  24203 1HE2 GLN B 632       3.740 -31.609  33.524  1.00  3.760          H  
ATOM  24204 2HE2 GLN B 632       2.233 -31.911  32.665  1.00  3.760          H  
ATOM  24205  N   THR B 633       1.364 -26.806  29.861  1.00  1.660          N  
ATOM  24206  CA  THR B 633       1.399 -25.547  29.111  1.00  1.460          C  
ATOM  24207  C   THR B 633       2.078 -24.387  29.860  1.00  1.380          C  
ATOM  24208  O   THR B 633       2.428 -23.357  29.266  1.00  1.360          O  
ATOM  24209  CB  THR B 633      -0.024 -25.123  28.709  1.00  2.120          C  
ATOM  24210  OG1 THR B 633      -0.795 -24.868  29.892  1.00  2.120          O  
ATOM  24211  CG2 THR B 633      -0.684 -26.257  27.898  1.00  2.120          C  
ATOM  24212  H   THR B 633       0.543 -27.005  30.446  1.00  1.990          H  
ATOM  24213  HA  THR B 633       1.959 -25.724  28.192  1.00  1.750          H  
ATOM  24214  HB  THR B 633       0.020 -24.216  28.107  1.00  2.550          H  
ATOM  24215  HG1 THR B 633      -1.608 -24.413  29.649  1.00  2.550          H  
ATOM  24216 1HG2 THR B 633      -1.693 -25.967  27.612  1.00  2.550          H  
ATOM  24217 2HG2 THR B 633      -0.094 -26.451  27.000  1.00  2.550          H  
ATOM  24218 3HG2 THR B 633      -0.730 -27.166  28.493  1.00  2.550          H  
ATOM  24219  N   CYS B 634       2.363 -24.570  31.150  1.00  1.430          N  
ATOM  24220  CA  CYS B 634       2.956 -23.478  31.923  1.00  1.430          C  
ATOM  24221  C   CYS B 634       4.435 -23.358  31.620  1.00  1.450          C  
ATOM  24222  O   CYS B 634       5.112 -22.400  32.018  1.00  1.490          O  
ATOM  24223  CB  CYS B 634       2.784 -23.651  33.412  1.00  2.000          C  
ATOM  24224  SG  CYS B 634       3.186 -22.127  34.312  1.00  2.000          S  
ATOM  24225  H   CYS B 634       2.106 -25.447  31.581  1.00  1.720          H  
ATOM  24226  HA  CYS B 634       2.468 -22.556  31.639  1.00  1.720          H  
ATOM  24227 1HB  CYS B 634       1.754 -23.920  33.636  1.00  2.400          H  
ATOM  24228 2HB  CYS B 634       3.439 -24.456  33.760  1.00  2.400          H  
ATOM  24229  N   HIS B 635       4.928 -24.340  30.880  1.00  1.450          N  
ATOM  24230  CA  HIS B 635       6.309 -24.409  30.486  1.00  1.470          C  
ATOM  24231  C   HIS B 635       6.540 -23.460  29.318  1.00  1.410          C  
ATOM  24232  O   HIS B 635       7.685 -23.147  28.971  1.00  1.500          O  
ATOM  24233  CB  HIS B 635       6.684 -25.849  30.140  1.00  2.050          C  
ATOM  24234  CG  HIS B 635       6.690 -26.747  31.346  1.00  2.050          C  
ATOM  24235  ND1 HIS B 635       7.574 -26.578  32.394  1.00  2.050          N  
ATOM  24236  CD2 HIS B 635       5.930 -27.816  31.668  1.00  2.050          C  
ATOM  24237  CE1 HIS B 635       7.350 -27.502  33.309  1.00  2.050          C  
ATOM  24238  NE2 HIS B 635       6.360 -28.266  32.899  1.00  2.050          N  
ATOM  24239  H   HIS B 635       4.308 -25.084  30.597  1.00  1.740          H  
ATOM  24240  HA  HIS B 635       6.944 -24.083  31.309  1.00  1.760          H  
ATOM  24241 1HB  HIS B 635       5.957 -26.247  29.425  1.00  2.460          H  
ATOM  24242 2HB  HIS B 635       7.662 -25.877  29.671  1.00  2.460          H  
ATOM  24243  HD2 HIS B 635       5.138 -28.236  31.067  1.00  2.460          H  
ATOM  24244  HE1 HIS B 635       7.894 -27.614  34.247  1.00  2.460          H  
ATOM  24245  HE2 HIS B 635       5.985 -29.060  33.418  1.00  2.460          H  
ATOM  24246  N   SER B 636       5.441 -22.994  28.708  1.00  1.350          N  
ATOM  24247  CA  SER B 636       5.511 -22.012  27.649  1.00  1.370          C  
ATOM  24248  C   SER B 636       5.205 -20.654  28.287  1.00  1.440          C  
ATOM  24249  O   SER B 636       5.839 -19.653  27.974  1.00  1.590          O  
ATOM  24250  CB  SER B 636       4.514 -22.313  26.536  1.00  1.910          C  
ATOM  24251  OG  SER B 636       4.817 -23.520  25.877  1.00  1.910          O  
ATOM  24252  H   SER B 636       4.518 -23.302  29.001  1.00  1.620          H  
ATOM  24253  HA  SER B 636       6.518 -21.990  27.234  1.00  1.640          H  
ATOM  24254 1HB  SER B 636       3.509 -22.369  26.957  1.00  2.290          H  
ATOM  24255 2HB  SER B 636       4.522 -21.497  25.821  1.00  2.290          H  
ATOM  24256  HG  SER B 636       4.162 -23.612  25.167  1.00  2.290          H  
ATOM  24257  N   LEU B 637       4.280 -20.630  29.264  1.00  1.420          N  
ATOM  24258  CA  LEU B 637       3.899 -19.365  29.904  1.00  1.540          C  
ATOM  24259  C   LEU B 637       5.043 -18.703  30.655  1.00  1.620          C  
ATOM  24260  O   LEU B 637       5.197 -17.477  30.609  1.00  1.820          O  
ATOM  24261  CB  LEU B 637       2.797 -19.553  30.961  1.00  2.110          C  
ATOM  24262  CG  LEU B 637       1.397 -19.966  30.520  1.00  2.110          C  
ATOM  24263  CD1 LEU B 637       0.560 -20.217  31.790  1.00  2.110          C  
ATOM  24264  CD2 LEU B 637       0.766 -18.882  29.663  1.00  2.110          C  
ATOM  24265  H   LEU B 637       3.784 -21.491  29.487  1.00  1.700          H  
ATOM  24266  HA  LEU B 637       3.572 -18.678  29.130  1.00  1.850          H  
ATOM  24267 1HB  LEU B 637       3.149 -20.281  31.689  1.00  2.530          H  
ATOM  24268 2HB  LEU B 637       2.686 -18.606  31.482  1.00  2.530          H  
ATOM  24269  HG  LEU B 637       1.447 -20.897  29.952  1.00  2.530          H  
ATOM  24270 1HD1 LEU B 637      -0.444 -20.528  31.505  1.00  2.530          H  
ATOM  24271 2HD1 LEU B 637       1.010 -20.991  32.399  1.00  2.530          H  
ATOM  24272 3HD1 LEU B 637       0.502 -19.298  32.373  1.00  2.530          H  
ATOM  24273 1HD2 LEU B 637      -0.237 -19.195  29.376  1.00  2.530          H  
ATOM  24274 2HD2 LEU B 637       0.706 -17.953  30.233  1.00  2.530          H  
ATOM  24275 3HD2 LEU B 637       1.355 -18.720  28.768  1.00  2.530          H  
ATOM  24276  N   CYS B 638       5.876 -19.506  31.323  1.00  1.580          N  
ATOM  24277  CA  CYS B 638       6.959 -18.974  32.152  1.00  1.730          C  
ATOM  24278  C   CYS B 638       8.150 -18.422  31.390  1.00  1.560          C  
ATOM  24279  O   CYS B 638       9.270 -18.919  31.512  1.00  1.510          O  
ATOM  24280  CB  CYS B 638       7.493 -20.043  33.100  1.00  2.360          C  
ATOM  24281  SG  CYS B 638       6.336 -20.582  34.305  1.00  2.360          S  
ATOM  24282  H   CYS B 638       5.700 -20.516  31.319  1.00  1.900          H  
ATOM  24283  HA  CYS B 638       6.549 -18.167  32.755  1.00  2.080          H  
ATOM  24284 1HB  CYS B 638       7.803 -20.917  32.523  1.00  2.830          H  
ATOM  24285 2HB  CYS B 638       8.367 -19.660  33.626  1.00  2.830          H  
ATOM  24286  HG  CYS B 638       5.613 -21.388  33.472  1.00  2.830          H  
ATOM  24287  N   ARG B 639       7.909 -17.365  30.626  1.00  1.670          N  
ATOM  24288  CA  ARG B 639       8.966 -16.696  29.894  1.00  1.610          C  
ATOM  24289  C   ARG B 639       9.628 -15.704  30.849  1.00  1.500          C  
ATOM  24290  O   ARG B 639      10.836 -15.465  30.788  1.00  1.570          O  
ATOM  24291  CB  ARG B 639       8.415 -16.022  28.645  1.00  2.280          C  
ATOM  24292  CG  ARG B 639       7.934 -17.037  27.600  1.00  2.280          C  
ATOM  24293  CD  ARG B 639       7.435 -16.432  26.330  1.00  2.280          C  
ATOM  24294  NE  ARG B 639       6.994 -17.479  25.370  1.00  2.280          N  
ATOM  24295  CZ  ARG B 639       5.737 -18.004  25.282  1.00  2.280          C  
ATOM  24296  NH1 ARG B 639       4.770 -17.585  26.079  1.00  2.280          N  
ATOM  24297  NH2 ARG B 639       5.477 -18.950  24.383  1.00  2.280          N  
ATOM  24298  H   ARG B 639       6.943 -17.052  30.568  1.00  2.000          H  
ATOM  24299  HA  ARG B 639       9.706 -17.434  29.584  1.00  1.930          H  
ATOM  24300 1HB  ARG B 639       7.570 -15.388  28.913  1.00  2.730          H  
ATOM  24301 2HB  ARG B 639       9.178 -15.393  28.192  1.00  2.730          H  
ATOM  24302 1HG  ARG B 639       8.747 -17.717  27.355  1.00  2.730          H  
ATOM  24303 2HG  ARG B 639       7.121 -17.600  28.037  1.00  2.730          H  
ATOM  24304 1HD  ARG B 639       6.600 -15.766  26.535  1.00  2.730          H  
ATOM  24305 2HD  ARG B 639       8.239 -15.865  25.864  1.00  2.730          H  
ATOM  24306  HE  ARG B 639       7.694 -17.845  24.733  1.00  2.730          H  
ATOM  24307 1HH1 ARG B 639       4.959 -16.881  26.776  1.00  2.730          H  
ATOM  24308 2HH1 ARG B 639       3.847 -17.980  26.008  1.00  2.730          H  
ATOM  24309 1HH2 ARG B 639       6.223 -19.299  23.750  1.00  2.730          H  
ATOM  24310 2HH2 ARG B 639       4.553 -19.338  24.313  1.00  2.730          H  
ATOM  24311  N   ASP B 640       8.804 -15.124  31.724  1.00  1.440          N  
ATOM  24312  CA  ASP B 640       9.217 -14.171  32.749  1.00  1.520          C  
ATOM  24313  C   ASP B 640      10.097 -14.937  33.723  1.00  1.580          C  
ATOM  24314  O   ASP B 640       9.836 -16.116  33.981  1.00  1.970          O  
ATOM  24315  CB  ASP B 640       8.000 -13.637  33.499  1.00  2.100          C  
ATOM  24316  CG  ASP B 640       7.051 -12.775  32.644  1.00  2.100          C  
ATOM  24317  OD1 ASP B 640       7.387 -12.356  31.566  1.00  2.100          O  
ATOM  24318  OD2 ASP B 640       5.948 -12.577  33.083  1.00  2.100          O  
ATOM  24319  H   ASP B 640       7.828 -15.367  31.671  1.00  1.730          H  
ATOM  24320  HA  ASP B 640       9.789 -13.352  32.303  1.00  1.820          H  
ATOM  24321 1HB  ASP B 640       7.440 -14.473  33.917  1.00  2.520          H  
ATOM  24322 2HB  ASP B 640       8.349 -13.030  34.335  1.00  2.520          H  
ATOM  24323  N   GLU B 641      11.103 -14.306  34.305  1.00  1.760          N  
ATOM  24324  CA  GLU B 641      11.887 -15.048  35.287  1.00  1.970          C  
ATOM  24325  C   GLU B 641      11.090 -15.147  36.584  1.00  1.530          C  
ATOM  24326  O   GLU B 641      10.433 -14.183  36.966  1.00  1.660          O  
ATOM  24327  CB  GLU B 641      13.247 -14.394  35.531  1.00  2.670          C  
ATOM  24328  CG  GLU B 641      14.186 -15.207  36.408  1.00  2.670          C  
ATOM  24329  CD  GLU B 641      15.535 -14.575  36.574  1.00  2.670          C  
ATOM  24330  OE1 GLU B 641      15.715 -13.461  36.140  1.00  2.670          O  
ATOM  24331  OE2 GLU B 641      16.391 -15.208  37.139  1.00  2.670          O  
ATOM  24332  H   GLU B 641      11.304 -13.325  34.078  1.00  2.110          H  
ATOM  24333  HA  GLU B 641      12.054 -16.059  34.912  1.00  2.360          H  
ATOM  24334 1HB  GLU B 641      13.739 -14.210  34.578  1.00  3.210          H  
ATOM  24335 2HB  GLU B 641      13.113 -13.449  36.012  1.00  3.210          H  
ATOM  24336 1HG  GLU B 641      13.739 -15.320  37.391  1.00  3.210          H  
ATOM  24337 2HG  GLU B 641      14.303 -16.201  35.979  1.00  3.210          H  
ATOM  24338  N   VAL B 642      11.110 -16.295  37.251  1.00  1.440          N  
ATOM  24339  CA  VAL B 642      10.408 -16.384  38.526  1.00  1.410          C  
ATOM  24340  C   VAL B 642      11.444 -16.770  39.583  1.00  1.310          C  
ATOM  24341  O   VAL B 642      12.169 -17.753  39.405  1.00  1.880          O  
ATOM  24342  CB  VAL B 642       9.249 -17.416  38.475  1.00  1.990          C  
ATOM  24343  CG1 VAL B 642       8.514 -17.436  39.818  1.00  1.990          C  
ATOM  24344  CG2 VAL B 642       8.278 -17.089  37.328  1.00  1.990          C  
ATOM  24345  H   VAL B 642      11.641 -17.080  36.894  1.00  1.730          H  
ATOM  24346  HA  VAL B 642       9.995 -15.412  38.785  1.00  1.690          H  
ATOM  24347  HB  VAL B 642       9.667 -18.403  38.320  1.00  2.380          H  
ATOM  24348 1HG1 VAL B 642       7.714 -18.170  39.779  1.00  2.380          H  
ATOM  24349 2HG1 VAL B 642       9.202 -17.692  40.617  1.00  2.380          H  
ATOM  24350 3HG1 VAL B 642       8.089 -16.456  40.014  1.00  2.380          H  
ATOM  24351 1HG2 VAL B 642       7.480 -17.832  37.304  1.00  2.380          H  
ATOM  24352 2HG2 VAL B 642       7.860 -16.122  37.482  1.00  2.380          H  
ATOM  24353 3HG2 VAL B 642       8.807 -17.102  36.374  1.00  2.380          H  
ATOM  24354  N   ILE B 643      11.529 -15.985  40.657  1.00  1.310          N  
ATOM  24355  CA  ILE B 643      12.510 -16.231  41.702  1.00  1.510          C  
ATOM  24356  C   ILE B 643      11.865 -17.022  42.818  1.00  1.320          C  
ATOM  24357  O   ILE B 643      10.955 -16.551  43.511  1.00  1.560          O  
ATOM  24358  CB  ILE B 643      13.102 -14.923  42.257  1.00  2.030          C  
ATOM  24359  CG1 ILE B 643      13.657 -14.033  41.085  1.00  2.030          C  
ATOM  24360  CG2 ILE B 643      14.182 -15.228  43.301  1.00  2.030          C  
ATOM  24361  CD1 ILE B 643      14.722 -14.664  40.204  1.00  2.030          C  
ATOM  24362  H   ILE B 643      10.868 -15.214  40.740  1.00  1.570          H  
ATOM  24363  HA  ILE B 643      13.317 -16.837  41.297  1.00  1.810          H  
ATOM  24364  HB  ILE B 643      12.339 -14.369  42.740  1.00  2.440          H  
ATOM  24365 1HG1 ILE B 643      12.820 -13.750  40.442  1.00  2.440          H  
ATOM  24366 2HG1 ILE B 643      14.083 -13.129  41.515  1.00  2.440          H  
ATOM  24367 1HG2 ILE B 643      14.575 -14.296  43.700  1.00  2.440          H  
ATOM  24368 2HG2 ILE B 643      13.756 -15.813  44.117  1.00  2.440          H  
ATOM  24369 3HG2 ILE B 643      14.990 -15.796  42.851  1.00  2.440          H  
ATOM  24370 1HD1 ILE B 643      15.018 -13.949  39.435  1.00  2.440          H  
ATOM  24371 2HD1 ILE B 643      15.596 -14.931  40.787  1.00  2.440          H  
ATOM  24372 3HD1 ILE B 643      14.333 -15.554  39.717  1.00  2.440          H  
ATOM  24373  N   THR B 644      12.395 -18.217  43.009  1.00  1.960          N  
ATOM  24374  CA  THR B 644      11.862 -19.190  43.936  1.00  2.440          C  
ATOM  24375  C   THR B 644      12.238 -19.001  45.400  1.00  2.500          C  
ATOM  24376  O   THR B 644      13.413 -18.952  45.762  1.00  3.160          O  
ATOM  24377  CB  THR B 644      12.324 -20.596  43.462  1.00  3.220          C  
ATOM  24378  OG1 THR B 644      11.814 -20.848  42.151  1.00  3.220          O  
ATOM  24379  CG2 THR B 644      11.855 -21.680  44.384  1.00  3.220          C  
ATOM  24380  H   THR B 644      13.175 -18.482  42.426  1.00  2.350          H  
ATOM  24381  HA  THR B 644      10.783 -19.148  43.879  1.00  2.930          H  
ATOM  24382  HB  THR B 644      13.412 -20.621  43.423  1.00  3.870          H  
ATOM  24383  HG1 THR B 644      12.274 -20.291  41.520  1.00  3.870          H  
ATOM  24384 1HG2 THR B 644      12.198 -22.642  44.014  1.00  3.870          H  
ATOM  24385 2HG2 THR B 644      12.273 -21.512  45.357  1.00  3.870          H  
ATOM  24386 3HG2 THR B 644      10.778 -21.689  44.447  1.00  3.870          H  
ATOM  24387  N   TRP B 645      11.203 -18.989  46.241  1.00  2.200          N  
ATOM  24388  CA  TRP B 645      11.293 -18.957  47.697  1.00  1.900          C  
ATOM  24389  C   TRP B 645      12.134 -17.856  48.329  1.00  1.910          C  
ATOM  24390  O   TRP B 645      13.077 -18.127  49.085  1.00  2.160          O  
ATOM  24391  CB  TRP B 645      11.680 -20.348  48.172  1.00  2.780          C  
ATOM  24392  CG  TRP B 645      10.655 -21.368  47.694  1.00  2.780          C  
ATOM  24393  CD1 TRP B 645       9.323 -21.139  47.415  1.00  2.780          C  
ATOM  24394  CD2 TRP B 645      10.877 -22.761  47.405  1.00  2.780          C  
ATOM  24395  NE1 TRP B 645       8.736 -22.277  46.968  1.00  2.780          N  
ATOM  24396  CE2 TRP B 645       9.660 -23.281  46.949  1.00  2.780          C  
ATOM  24397  CE3 TRP B 645      11.995 -23.596  47.476  1.00  2.780          C  
ATOM  24398  CZ2 TRP B 645       9.527 -24.595  46.563  1.00  2.780          C  
ATOM  24399  CZ3 TRP B 645      11.858 -24.921  47.091  1.00  2.780          C  
ATOM  24400  CH2 TRP B 645      10.654 -25.406  46.647  1.00  2.780          C  
ATOM  24401  H   TRP B 645      10.279 -18.996  45.830  1.00  2.640          H  
ATOM  24402  HA  TRP B 645      10.290 -18.769  48.058  1.00  2.280          H  
ATOM  24403 1HB  TRP B 645      12.655 -20.615  47.767  1.00  3.340          H  
ATOM  24404 2HB  TRP B 645      11.754 -20.375  49.229  1.00  3.340          H  
ATOM  24405  HD1 TRP B 645       8.792 -20.196  47.515  1.00  3.340          H  
ATOM  24406  HE1 TRP B 645       7.768 -22.369  46.692  1.00  3.340          H  
ATOM  24407  HE3 TRP B 645      12.953 -23.213  47.822  1.00  3.340          H  
ATOM  24408  HZ2 TRP B 645       8.576 -24.998  46.201  1.00  3.340          H  
ATOM  24409  HZ3 TRP B 645      12.732 -25.569  47.147  1.00  3.340          H  
ATOM  24410  HH2 TRP B 645      10.578 -26.450  46.347  1.00  3.340          H  
ATOM  24411  N   VAL B 646      11.712 -16.637  48.025  1.00  1.760          N  
ATOM  24412  CA  VAL B 646      12.203 -15.329  48.462  1.00  1.830          C  
ATOM  24413  C   VAL B 646      11.905 -15.090  49.967  1.00  1.810          C  
ATOM  24414  O   VAL B 646      10.905 -15.588  50.493  1.00  1.870          O  
ATOM  24415  CB  VAL B 646      11.556 -14.239  47.555  1.00  2.530          C  
ATOM  24416  CG1 VAL B 646      11.867 -12.846  48.010  1.00  2.530          C  
ATOM  24417  CG2 VAL B 646      12.036 -14.455  46.127  1.00  2.530          C  
ATOM  24418  H   VAL B 646      10.913 -16.634  47.387  1.00  2.110          H  
ATOM  24419  HA  VAL B 646      13.283 -15.304  48.316  1.00  2.200          H  
ATOM  24420  HB  VAL B 646      10.498 -14.335  47.587  1.00  3.040          H  
ATOM  24421 1HG1 VAL B 646      11.382 -12.131  47.342  1.00  3.040          H  
ATOM  24422 2HG1 VAL B 646      11.482 -12.698  48.995  1.00  3.040          H  
ATOM  24423 3HG1 VAL B 646      12.941 -12.677  47.997  1.00  3.040          H  
ATOM  24424 1HG2 VAL B 646      11.576 -13.730  45.474  1.00  3.040          H  
ATOM  24425 2HG2 VAL B 646      13.116 -14.349  46.088  1.00  3.040          H  
ATOM  24426 3HG2 VAL B 646      11.761 -15.459  45.794  1.00  3.040          H  
ATOM  24427  N   ASP B 647      12.801 -14.385  50.673  1.00  1.900          N  
ATOM  24428  CA  ASP B 647      12.625 -14.115  52.108  1.00  2.070          C  
ATOM  24429  C   ASP B 647      11.646 -12.988  52.439  1.00  2.240          C  
ATOM  24430  O   ASP B 647      11.007 -13.010  53.492  1.00  2.710          O  
ATOM  24431  CB  ASP B 647      13.975 -13.733  52.728  1.00  2.830          C  
ATOM  24432  CG  ASP B 647      14.932 -14.883  52.821  1.00  2.830          C  
ATOM  24433  OD1 ASP B 647      14.843 -15.626  53.777  1.00  2.830          O  
ATOM  24434  OD2 ASP B 647      15.706 -15.078  51.913  1.00  2.830          O  
ATOM  24435  H   ASP B 647      13.630 -14.037  50.207  1.00  2.280          H  
ATOM  24436  HA  ASP B 647      12.263 -15.030  52.579  1.00  2.480          H  
ATOM  24437 1HB  ASP B 647      14.434 -12.941  52.135  1.00  3.400          H  
ATOM  24438 2HB  ASP B 647      13.810 -13.332  53.729  1.00  3.400          H  
ATOM  24439  N   THR B 648      11.539 -11.996  51.570  1.00  2.210          N  
ATOM  24440  CA  THR B 648      10.674 -10.857  51.842  1.00  2.400          C  
ATOM  24441  C   THR B 648      10.190 -10.167  50.583  1.00  2.250          C  
ATOM  24442  O   THR B 648      10.872 -10.178  49.554  1.00  2.810          O  
ATOM  24443  CB  THR B 648      11.383  -9.827  52.725  1.00  3.280          C  
ATOM  24444  OG1 THR B 648      10.461  -8.776  53.025  1.00  3.280          O  
ATOM  24445  CG2 THR B 648      12.609  -9.260  52.006  1.00  3.280          C  
ATOM  24446  H   THR B 648      12.071 -12.026  50.716  1.00  2.650          H  
ATOM  24447  HA  THR B 648       9.807 -11.208  52.392  1.00  2.880          H  
ATOM  24448  HB  THR B 648      11.694 -10.301  53.656  1.00  3.940          H  
ATOM  24449  HG1 THR B 648      10.834  -8.209  53.704  1.00  3.940          H  
ATOM  24450 1HG2 THR B 648      13.094  -8.529  52.649  1.00  3.940          H  
ATOM  24451 2HG2 THR B 648      13.303 -10.067  51.786  1.00  3.940          H  
ATOM  24452 3HG2 THR B 648      12.321  -8.779  51.080  1.00  3.940          H  
ATOM  24453  N   ILE B 649       9.009  -9.561  50.668  1.00  1.840          N  
ATOM  24454  CA  ILE B 649       8.486  -8.765  49.572  1.00  1.690          C  
ATOM  24455  C   ILE B 649       8.558  -7.307  49.949  1.00  1.570          C  
ATOM  24456  O   ILE B 649       7.981  -6.864  50.942  1.00  1.710          O  
ATOM  24457  CB  ILE B 649       7.054  -9.172  49.166  1.00  2.430          C  
ATOM  24458  CG1 ILE B 649       7.005 -10.681  48.808  1.00  2.430          C  
ATOM  24459  CG2 ILE B 649       6.562  -8.332  48.015  1.00  2.430          C  
ATOM  24460  CD1 ILE B 649       7.945 -11.165  47.665  1.00  2.430          C  
ATOM  24461  H   ILE B 649       8.513  -9.604  51.549  1.00  2.210          H  
ATOM  24462  HA  ILE B 649       9.129  -8.888  48.704  1.00  2.030          H  
ATOM  24463  HB  ILE B 649       6.388  -9.026  50.015  1.00  2.910          H  
ATOM  24464 1HG1 ILE B 649       7.230 -11.228  49.686  1.00  2.910          H  
ATOM  24465 2HG1 ILE B 649       5.990 -10.914  48.501  1.00  2.910          H  
ATOM  24466 1HG2 ILE B 649       5.547  -8.625  47.739  1.00  2.910          H  
ATOM  24467 2HG2 ILE B 649       6.563  -7.273  48.281  1.00  2.910          H  
ATOM  24468 3HG2 ILE B 649       7.223  -8.491  47.187  1.00  2.910          H  
ATOM  24469 1HD1 ILE B 649       7.803 -12.228  47.503  1.00  2.910          H  
ATOM  24470 2HD1 ILE B 649       7.723 -10.648  46.734  1.00  2.910          H  
ATOM  24471 3HD1 ILE B 649       8.981 -10.994  47.923  1.00  2.910          H  
ATOM  24472  N   VAL B 650       9.290  -6.584  49.134  1.00  1.610          N  
ATOM  24473  CA  VAL B 650       9.601  -5.187  49.322  1.00  1.740          C  
ATOM  24474  C   VAL B 650       9.303  -4.387  48.073  1.00  1.690          C  
ATOM  24475  O   VAL B 650       8.870  -4.924  47.048  1.00  1.790          O  
ATOM  24476  CB  VAL B 650      11.080  -5.030  49.735  1.00  2.380          C  
ATOM  24477  CG1 VAL B 650      11.322  -5.761  51.059  1.00  2.380          C  
ATOM  24478  CG2 VAL B 650      11.988  -5.602  48.640  1.00  2.380          C  
ATOM  24479  H   VAL B 650       9.683  -7.067  48.334  1.00  1.930          H  
ATOM  24480  HA  VAL B 650       8.979  -4.802  50.131  1.00  2.090          H  
ATOM  24481  HB  VAL B 650      11.304  -3.979  49.885  1.00  2.860          H  
ATOM  24482 1HG1 VAL B 650      12.360  -5.644  51.361  1.00  2.860          H  
ATOM  24483 2HG1 VAL B 650      10.671  -5.344  51.827  1.00  2.860          H  
ATOM  24484 3HG1 VAL B 650      11.104  -6.813  50.945  1.00  2.860          H  
ATOM  24485 1HG2 VAL B 650      13.028  -5.485  48.936  1.00  2.860          H  
ATOM  24486 2HG2 VAL B 650      11.776  -6.661  48.492  1.00  2.860          H  
ATOM  24487 3HG2 VAL B 650      11.827  -5.074  47.692  1.00  2.860          H  
ATOM  24488  N   LYS B 651       9.527  -3.087  48.147  1.00  1.780          N  
ATOM  24489  CA  LYS B 651       9.327  -2.228  46.996  1.00  1.930          C  
ATOM  24490  C   LYS B 651      10.430  -2.463  45.960  1.00  2.100          C  
ATOM  24491  O   LYS B 651      11.326  -1.635  45.803  1.00  2.620          O  
ATOM  24492  CB  LYS B 651       9.362  -0.755  47.413  1.00  2.640          C  
ATOM  24493  CG  LYS B 651       8.254  -0.317  48.357  1.00  2.640          C  
ATOM  24494  CD  LYS B 651       8.399   1.171  48.697  1.00  2.640          C  
ATOM  24495  CE  LYS B 651       7.362   1.622  49.717  1.00  2.640          C  
ATOM  24496  NZ  LYS B 651       7.506   3.061  50.057  1.00  2.640          N  
ATOM  24497  H   LYS B 651       9.865  -2.693  49.013  1.00  2.140          H  
ATOM  24498  HA  LYS B 651       8.365  -2.460  46.537  1.00  2.320          H  
ATOM  24499 1HB  LYS B 651      10.317  -0.536  47.888  1.00  3.170          H  
ATOM  24500 2HB  LYS B 651       9.295  -0.130  46.516  1.00  3.170          H  
ATOM  24501 1HG  LYS B 651       7.288  -0.486  47.879  1.00  3.170          H  
ATOM  24502 2HG  LYS B 651       8.296  -0.903  49.272  1.00  3.170          H  
ATOM  24503 1HD  LYS B 651       9.395   1.361  49.098  1.00  3.170          H  
ATOM  24504 2HD  LYS B 651       8.280   1.766  47.787  1.00  3.170          H  
ATOM  24505 1HE  LYS B 651       6.362   1.452  49.321  1.00  3.170          H  
ATOM  24506 2HE  LYS B 651       7.485   1.037  50.627  1.00  3.170          H  
ATOM  24507 1HZ  LYS B 651       6.789   3.310  50.755  1.00  3.170          H  
ATOM  24508 2HZ  LYS B 651       8.419   3.239  50.441  1.00  3.170          H  
ATOM  24509 3HZ  LYS B 651       7.369   3.622  49.230  1.00  3.170          H  
ATOM  24510  N   ASP B 652      10.332  -3.584  45.220  1.00  1.910          N  
ATOM  24511  CA  ASP B 652      11.346  -3.969  44.219  1.00  2.220          C  
ATOM  24512  C   ASP B 652      11.502  -2.848  43.194  1.00  2.090          C  
ATOM  24513  O   ASP B 652      12.596  -2.613  42.678  1.00  2.160          O  
ATOM  24514  CB  ASP B 652      10.985  -5.273  43.473  1.00  2.980          C  
ATOM  24515  CG  ASP B 652      11.093  -6.603  44.314  1.00  2.980          C  
ATOM  24516  OD1 ASP B 652      11.630  -6.582  45.391  1.00  2.980          O  
ATOM  24517  OD2 ASP B 652      10.676  -7.632  43.809  1.00  2.980          O  
ATOM  24518  H   ASP B 652       9.571  -4.214  45.475  1.00  2.290          H  
ATOM  24519  HA  ASP B 652      12.301  -4.109  44.726  1.00  2.660          H  
ATOM  24520 1HB  ASP B 652       9.978  -5.186  43.083  1.00  3.580          H  
ATOM  24521 2HB  ASP B 652      11.644  -5.368  42.609  1.00  3.580          H  
ATOM  24522  N   ASP B 653      10.392  -2.168  42.909  1.00  2.090          N  
ATOM  24523  CA  ASP B 653      10.332  -1.029  42.011  1.00  2.310          C  
ATOM  24524  C   ASP B 653       9.156  -0.159  42.454  1.00  1.750          C  
ATOM  24525  O   ASP B 653       8.425  -0.526  43.372  1.00  2.290          O  
ATOM  24526  CB  ASP B 653      10.199  -1.475  40.534  1.00  3.150          C  
ATOM  24527  CG  ASP B 653      10.672  -0.414  39.557  1.00  3.150          C  
ATOM  24528  OD1 ASP B 653       9.997   0.619  39.473  1.00  3.150          O  
ATOM  24529  OD2 ASP B 653      11.691  -0.590  38.943  1.00  3.150          O  
ATOM  24530  H   ASP B 653       9.534  -2.459  43.352  1.00  2.510          H  
ATOM  24531  HA  ASP B 653      11.248  -0.447  42.114  1.00  2.770          H  
ATOM  24532 1HB  ASP B 653      10.784  -2.381  40.377  1.00  3.780          H  
ATOM  24533 2HB  ASP B 653       9.169  -1.706  40.301  1.00  3.780          H  
ATOM  24534  N   GLN B 654       8.934   0.954  41.765  1.00  1.530          N  
ATOM  24535  CA  GLN B 654       7.852   1.873  42.076  1.00  1.790          C  
ATOM  24536  C   GLN B 654       6.648   1.524  41.241  1.00  1.610          C  
ATOM  24537  O   GLN B 654       5.501   1.667  41.661  1.00  1.880          O  
ATOM  24538  CB  GLN B 654       8.295   3.302  41.781  1.00  2.400          C  
ATOM  24539  CG  GLN B 654       9.450   3.768  42.608  1.00  2.400          C  
ATOM  24540  CD  GLN B 654       9.130   3.711  44.054  1.00  2.400          C  
ATOM  24541  OE1 GLN B 654       8.027   4.081  44.453  1.00  2.400          O  
ATOM  24542  NE2 GLN B 654      10.072   3.264  44.854  1.00  2.400          N  
ATOM  24543  H   GLN B 654       9.541   1.167  40.980  1.00  1.840          H  
ATOM  24544  HA  GLN B 654       7.584   1.771  43.127  1.00  2.150          H  
ATOM  24545 1HB  GLN B 654       8.583   3.377  40.731  1.00  2.880          H  
ATOM  24546 2HB  GLN B 654       7.484   3.974  41.938  1.00  2.880          H  
ATOM  24547 1HG  GLN B 654      10.312   3.130  42.418  1.00  2.880          H  
ATOM  24548 2HG  GLN B 654       9.680   4.803  42.350  1.00  2.880          H  
ATOM  24549 1HE2 GLN B 654       9.908   3.246  45.855  1.00  2.880          H  
ATOM  24550 2HE2 GLN B 654      10.953   2.973  44.490  1.00  2.880          H  
ATOM  24551  N   GLU B 655       6.932   0.959  40.071  1.00  1.330          N  
ATOM  24552  CA  GLU B 655       5.902   0.563  39.120  1.00  1.370          C  
ATOM  24553  C   GLU B 655       5.516  -0.902  39.359  1.00  1.260          C  
ATOM  24554  O   GLU B 655       4.755  -1.512  38.601  1.00  1.500          O  
ATOM  24555  CB  GLU B 655       6.406   0.785  37.699  1.00  1.900          C  
ATOM  24556  CG  GLU B 655       6.675   2.253  37.349  1.00  1.900          C  
ATOM  24557  CD  GLU B 655       7.091   2.471  35.910  1.00  1.900          C  
ATOM  24558  OE1 GLU B 655       6.854   1.604  35.102  1.00  1.900          O  
ATOM  24559  OE2 GLU B 655       7.642   3.508  35.621  1.00  1.900          O  
ATOM  24560  H   GLU B 655       7.926   0.851  39.803  1.00  1.600          H  
ATOM  24561  HA  GLU B 655       5.020   1.183  39.281  1.00  1.640          H  
ATOM  24562 1HB  GLU B 655       7.346   0.263  37.604  1.00  2.280          H  
ATOM  24563 2HB  GLU B 655       5.725   0.374  36.983  1.00  2.280          H  
ATOM  24564 1HG  GLU B 655       5.770   2.829  37.546  1.00  2.280          H  
ATOM  24565 2HG  GLU B 655       7.459   2.627  38.006  1.00  2.280          H  
ATOM  24566  N   ALA B 656       6.119  -1.468  40.398  1.00  1.080          N  
ATOM  24567  CA  ALA B 656       5.966  -2.849  40.816  1.00  1.010          C  
ATOM  24568  C   ALA B 656       4.547  -3.205  41.219  1.00  1.040          C  
ATOM  24569  O   ALA B 656       3.842  -2.432  41.871  1.00  1.140          O  
ATOM  24570  CB  ALA B 656       6.882  -3.111  41.989  1.00  1.440          C  
ATOM  24571  H   ALA B 656       6.711  -0.871  40.960  1.00  1.300          H  
ATOM  24572  HA  ALA B 656       6.242  -3.492  39.981  1.00  1.210          H  
ATOM  24573 1HB  ALA B 656       6.780  -4.118  42.266  1.00  1.730          H  
ATOM  24574 2HB  ALA B 656       7.894  -2.914  41.717  1.00  1.730          H  
ATOM  24575 3HB  ALA B 656       6.597  -2.469  42.821  1.00  1.730          H  
ATOM  24576  N   VAL B 657       4.165  -4.428  40.885  1.00  0.990          N  
ATOM  24577  CA  VAL B 657       2.870  -4.975  41.236  1.00  1.060          C  
ATOM  24578  C   VAL B 657       2.965  -5.988  42.365  1.00  0.990          C  
ATOM  24579  O   VAL B 657       3.603  -7.029  42.219  1.00  0.920          O  
ATOM  24580  CB  VAL B 657       2.262  -5.629  39.976  1.00  1.460          C  
ATOM  24581  CG1 VAL B 657       0.942  -6.290  40.286  1.00  1.460          C  
ATOM  24582  CG2 VAL B 657       2.068  -4.539  38.913  1.00  1.460          C  
ATOM  24583  H   VAL B 657       4.809  -4.994  40.324  1.00  1.190          H  
ATOM  24584  HA  VAL B 657       2.224  -4.157  41.556  1.00  1.270          H  
ATOM  24585  HB  VAL B 657       2.938  -6.376  39.598  1.00  1.750          H  
ATOM  24586 1HG1 VAL B 657       0.528  -6.724  39.378  1.00  1.750          H  
ATOM  24587 2HG1 VAL B 657       1.073  -7.076  41.035  1.00  1.750          H  
ATOM  24588 3HG1 VAL B 657       0.286  -5.534  40.669  1.00  1.750          H  
ATOM  24589 1HG2 VAL B 657       1.656  -4.977  38.009  1.00  1.750          H  
ATOM  24590 2HG2 VAL B 657       1.382  -3.775  39.292  1.00  1.750          H  
ATOM  24591 3HG2 VAL B 657       3.029  -4.074  38.680  1.00  1.750          H  
ATOM  24592  N   LEU B 658       2.301  -5.704  43.487  1.00  1.050          N  
ATOM  24593  CA  LEU B 658       2.362  -6.606  44.641  1.00  1.030          C  
ATOM  24594  C   LEU B 658       1.100  -7.452  44.738  1.00  1.010          C  
ATOM  24595  O   LEU B 658      -0.010  -6.949  44.932  1.00  1.100          O  
ATOM  24596  CB  LEU B 658       2.615  -5.836  45.945  1.00  1.450          C  
ATOM  24597  CG  LEU B 658       4.115  -5.491  46.274  1.00  1.450          C  
ATOM  24598  CD1 LEU B 658       4.700  -4.446  45.282  1.00  1.450          C  
ATOM  24599  CD2 LEU B 658       4.193  -4.982  47.709  1.00  1.450          C  
ATOM  24600  H   LEU B 658       1.777  -4.841  43.546  1.00  1.260          H  
ATOM  24601  HA  LEU B 658       3.201  -7.290  44.503  1.00  1.240          H  
ATOM  24602 1HB  LEU B 658       2.050  -4.907  45.918  1.00  1.740          H  
ATOM  24603 2HB  LEU B 658       2.244  -6.442  46.760  1.00  1.740          H  
ATOM  24604  HG  LEU B 658       4.711  -6.394  46.189  1.00  1.740          H  
ATOM  24605 1HD1 LEU B 658       5.740  -4.246  45.546  1.00  1.740          H  
ATOM  24606 2HD1 LEU B 658       4.671  -4.821  44.274  1.00  1.740          H  
ATOM  24607 3HD1 LEU B 658       4.131  -3.522  45.336  1.00  1.740          H  
ATOM  24608 1HD2 LEU B 658       5.234  -4.767  47.963  1.00  1.740          H  
ATOM  24609 2HD2 LEU B 658       3.598  -4.075  47.808  1.00  1.740          H  
ATOM  24610 3HD2 LEU B 658       3.808  -5.746  48.385  1.00  1.740          H  
ATOM  24611  N   CYS B 659       1.301  -8.748  44.548  1.00  0.950          N  
ATOM  24612  CA  CYS B 659       0.274  -9.771  44.483  1.00  0.990          C  
ATOM  24613  C   CYS B 659       0.098 -10.551  45.759  1.00  0.930          C  
ATOM  24614  O   CYS B 659       1.081 -10.984  46.359  1.00  0.920          O  
ATOM  24615  CB  CYS B 659       0.641 -10.775  43.423  1.00  1.370          C  
ATOM  24616  SG  CYS B 659      -0.557 -12.115  43.200  1.00  1.370          S  
ATOM  24617  H   CYS B 659       2.267  -9.055  44.422  1.00  1.140          H  
ATOM  24618  HA  CYS B 659      -0.671  -9.293  44.225  1.00  1.190          H  
ATOM  24619 1HB  CYS B 659       0.781 -10.254  42.501  1.00  1.640          H  
ATOM  24620 2HB  CYS B 659       1.600 -11.223  43.682  1.00  1.640          H  
ATOM  24621  N   PHE B 660      -1.156 -10.747  46.157  1.00  0.950          N  
ATOM  24622  CA  PHE B 660      -1.501 -11.562  47.317  1.00  0.950          C  
ATOM  24623  C   PHE B 660      -2.650 -12.491  46.935  1.00  0.930          C  
ATOM  24624  O   PHE B 660      -3.671 -12.020  46.424  1.00  1.030          O  
ATOM  24625  CB  PHE B 660      -1.896 -10.675  48.495  1.00  1.330          C  
ATOM  24626  CG  PHE B 660      -0.786  -9.788  48.966  1.00  1.330          C  
ATOM  24627  CD1 PHE B 660      -0.572  -8.537  48.389  1.00  1.330          C  
ATOM  24628  CD2 PHE B 660       0.052 -10.198  49.985  1.00  1.330          C  
ATOM  24629  CE1 PHE B 660       0.456  -7.732  48.817  1.00  1.330          C  
ATOM  24630  CE2 PHE B 660       1.084  -9.389  50.417  1.00  1.330          C  
ATOM  24631  CZ  PHE B 660       1.288  -8.157  49.830  1.00  1.330          C  
ATOM  24632  H   PHE B 660      -1.902 -10.343  45.605  1.00  1.140          H  
ATOM  24633  HA  PHE B 660      -0.641 -12.163  47.597  1.00  1.140          H  
ATOM  24634 1HB  PHE B 660      -2.740 -10.049  48.215  1.00  1.600          H  
ATOM  24635 2HB  PHE B 660      -2.206 -11.303  49.327  1.00  1.600          H  
ATOM  24636  HD1 PHE B 660      -1.225  -8.196  47.582  1.00  1.600          H  
ATOM  24637  HD2 PHE B 660      -0.105 -11.175  50.446  1.00  1.600          H  
ATOM  24638  HE1 PHE B 660       0.606  -6.761  48.354  1.00  1.600          H  
ATOM  24639  HE2 PHE B 660       1.738  -9.722  51.217  1.00  1.600          H  
ATOM  24640  HZ  PHE B 660       2.103  -7.521  50.168  1.00  1.600          H  
ATOM  24641  N   TYR B 661      -2.502 -13.797  47.179  1.00  0.870          N  
ATOM  24642  CA  TYR B 661      -3.580 -14.713  46.785  1.00  0.860          C  
ATOM  24643  C   TYR B 661      -3.722 -15.994  47.623  1.00  0.870          C  
ATOM  24644  O   TYR B 661      -2.753 -16.715  47.876  1.00  0.950          O  
ATOM  24645  CB  TYR B 661      -3.388 -15.109  45.321  1.00  1.210          C  
ATOM  24646  CG  TYR B 661      -4.512 -15.923  44.767  1.00  1.210          C  
ATOM  24647  CD1 TYR B 661      -5.602 -15.281  44.223  1.00  1.210          C  
ATOM  24648  CD2 TYR B 661      -4.476 -17.297  44.819  1.00  1.210          C  
ATOM  24649  CE1 TYR B 661      -6.648 -16.014  43.721  1.00  1.210          C  
ATOM  24650  CE2 TYR B 661      -5.518 -18.027  44.325  1.00  1.210          C  
ATOM  24651  CZ  TYR B 661      -6.603 -17.394  43.773  1.00  1.210          C  
ATOM  24652  OH  TYR B 661      -7.658 -18.131  43.287  1.00  1.210          O  
ATOM  24653  H   TYR B 661      -1.615 -14.117  47.592  1.00  1.040          H  
ATOM  24654  HA  TYR B 661      -4.521 -14.172  46.876  1.00  1.030          H  
ATOM  24655 1HB  TYR B 661      -3.285 -14.210  44.708  1.00  1.450          H  
ATOM  24656 2HB  TYR B 661      -2.471 -15.677  45.214  1.00  1.450          H  
ATOM  24657  HD1 TYR B 661      -5.631 -14.192  44.191  1.00  1.450          H  
ATOM  24658  HD2 TYR B 661      -3.633 -17.803  45.261  1.00  1.450          H  
ATOM  24659  HE1 TYR B 661      -7.511 -15.509  43.289  1.00  1.450          H  
ATOM  24660  HE2 TYR B 661      -5.488 -19.116  44.376  1.00  1.450          H  
ATOM  24661  HH  TYR B 661      -7.534 -19.053  43.527  1.00  1.450          H  
ATOM  24662  N   LYS B 662      -4.961 -16.308  48.004  1.00  0.860          N  
ATOM  24663  CA  LYS B 662      -5.287 -17.492  48.808  1.00  0.890          C  
ATOM  24664  C   LYS B 662      -5.416 -18.749  47.941  1.00  0.900          C  
ATOM  24665  O   LYS B 662      -6.325 -18.842  47.114  1.00  0.990          O  
ATOM  24666  CB  LYS B 662      -6.605 -17.233  49.537  1.00  1.230          C  
ATOM  24667  CG  LYS B 662      -7.140 -18.334  50.464  1.00  1.230          C  
ATOM  24668  CD  LYS B 662      -6.376 -18.455  51.802  1.00  1.230          C  
ATOM  24669  CE  LYS B 662      -7.095 -19.477  52.696  1.00  1.230          C  
ATOM  24670  NZ  LYS B 662      -6.522 -19.597  54.071  1.00  1.230          N  
ATOM  24671  H   LYS B 662      -5.715 -15.694  47.725  1.00  1.030          H  
ATOM  24672  HA  LYS B 662      -4.495 -17.660  49.531  1.00  1.070          H  
ATOM  24673 1HB  LYS B 662      -6.486 -16.358  50.149  1.00  1.480          H  
ATOM  24674 2HB  LYS B 662      -7.380 -17.014  48.804  1.00  1.480          H  
ATOM  24675 1HG  LYS B 662      -8.185 -18.122  50.686  1.00  1.480          H  
ATOM  24676 2HG  LYS B 662      -7.095 -19.298  49.952  1.00  1.480          H  
ATOM  24677 1HD  LYS B 662      -5.354 -18.798  51.627  1.00  1.480          H  
ATOM  24678 2HD  LYS B 662      -6.344 -17.493  52.313  1.00  1.480          H  
ATOM  24679 1HE  LYS B 662      -8.128 -19.187  52.787  1.00  1.480          H  
ATOM  24680 2HE  LYS B 662      -7.044 -20.445  52.212  1.00  1.480          H  
ATOM  24681 1HZ  LYS B 662      -7.068 -20.322  54.577  1.00  1.480          H  
ATOM  24682 2HZ  LYS B 662      -5.555 -19.891  54.048  1.00  1.480          H  
ATOM  24683 3HZ  LYS B 662      -6.596 -18.692  54.554  1.00  1.480          H  
ATOM  24684  N   THR B 663      -4.559 -19.742  48.194  1.00  0.910          N  
ATOM  24685  CA  THR B 663      -4.519 -20.974  47.393  1.00  1.010          C  
ATOM  24686  C   THR B 663      -4.749 -22.280  48.175  1.00  1.110          C  
ATOM  24687  O   THR B 663      -5.157 -22.283  49.343  1.00  1.220          O  
ATOM  24688  CB  THR B 663      -3.205 -21.070  46.562  1.00  1.370          C  
ATOM  24689  OG1 THR B 663      -3.314 -22.175  45.623  1.00  1.370          O  
ATOM  24690  CG2 THR B 663      -1.968 -21.273  47.463  1.00  1.370          C  
ATOM  24691  H   THR B 663      -3.873 -19.597  48.938  1.00  1.090          H  
ATOM  24692  HA  THR B 663      -5.326 -20.911  46.661  1.00  1.210          H  
ATOM  24693  HB  THR B 663      -3.091 -20.152  46.003  1.00  1.650          H  
ATOM  24694  HG1 THR B 663      -2.877 -21.971  44.735  1.00  1.650          H  
ATOM  24695 1HG2 THR B 663      -1.072 -21.329  46.846  1.00  1.650          H  
ATOM  24696 2HG2 THR B 663      -1.890 -20.432  48.148  1.00  1.650          H  
ATOM  24697 3HG2 THR B 663      -2.055 -22.187  48.026  1.00  1.650          H  
ATOM  24698  N   ALA B 664      -4.472 -23.387  47.484  1.00  1.250          N  
ATOM  24699  CA  ALA B 664      -4.702 -24.788  47.861  1.00  1.420          C  
ATOM  24700  C   ALA B 664      -4.057 -25.246  49.160  1.00  1.560          C  
ATOM  24701  O   ALA B 664      -4.444 -26.273  49.704  1.00  1.730          O  
ATOM  24702  CB  ALA B 664      -4.196 -25.691  46.753  1.00  1.920          C  
ATOM  24703  H   ALA B 664      -4.099 -23.223  46.552  1.00  1.500          H  
ATOM  24704  HA  ALA B 664      -5.780 -24.919  47.962  1.00  1.700          H  
ATOM  24705 1HB  ALA B 664      -4.419 -26.728  47.006  1.00  2.300          H  
ATOM  24706 2HB  ALA B 664      -4.684 -25.432  45.814  1.00  2.300          H  
ATOM  24707 3HB  ALA B 664      -3.119 -25.566  46.648  1.00  2.300          H  
ATOM  24708  N   LYS B 665      -3.044 -24.549  49.638  1.00  1.580          N  
ATOM  24709  CA  LYS B 665      -2.385 -24.951  50.876  1.00  1.820          C  
ATOM  24710  C   LYS B 665      -3.048 -24.322  52.096  1.00  1.740          C  
ATOM  24711  O   LYS B 665      -2.595 -24.523  53.223  1.00  1.880          O  
ATOM  24712  CB  LYS B 665      -0.904 -24.578  50.871  1.00  2.450          C  
ATOM  24713  CG  LYS B 665      -0.069 -25.308  49.835  1.00  2.450          C  
ATOM  24714  CD  LYS B 665       1.410 -24.983  50.012  1.00  2.450          C  
ATOM  24715  CE  LYS B 665       2.280 -25.694  48.981  1.00  2.450          C  
ATOM  24716  NZ  LYS B 665       3.732 -25.467  49.240  1.00  2.450          N  
ATOM  24717  H   LYS B 665      -2.752 -23.716  49.149  1.00  1.900          H  
ATOM  24718  HA  LYS B 665      -2.469 -26.033  50.976  1.00  2.180          H  
ATOM  24719 1HB  LYS B 665      -0.803 -23.506  50.695  1.00  2.940          H  
ATOM  24720 2HB  LYS B 665      -0.477 -24.784  51.854  1.00  2.940          H  
ATOM  24721 1HG  LYS B 665      -0.220 -26.382  49.948  1.00  2.940          H  
ATOM  24722 2HG  LYS B 665      -0.391 -25.017  48.836  1.00  2.940          H  
ATOM  24723 1HD  LYS B 665       1.554 -23.906  49.912  1.00  2.940          H  
ATOM  24724 2HD  LYS B 665       1.728 -25.280  51.012  1.00  2.940          H  
ATOM  24725 1HE  LYS B 665       2.077 -26.764  49.004  1.00  2.940          H  
ATOM  24726 2HE  LYS B 665       2.037 -25.308  47.989  1.00  2.940          H  
ATOM  24727 1HZ  LYS B 665       4.279 -25.944  48.534  1.00  2.940          H  
ATOM  24728 2HZ  LYS B 665       3.939 -24.481  49.220  1.00  2.940          H  
ATOM  24729 3HZ  LYS B 665       3.969 -25.836  50.152  1.00  2.940          H  
ATOM  24730  N   ASP B 666      -4.136 -23.581  51.867  1.00  1.580          N  
ATOM  24731  CA  ASP B 666      -4.829 -22.799  52.884  1.00  1.630          C  
ATOM  24732  C   ASP B 666      -3.890 -21.724  53.400  1.00  1.560          C  
ATOM  24733  O   ASP B 666      -3.879 -21.397  54.597  1.00  1.800          O  
ATOM  24734  CB  ASP B 666      -5.330 -23.630  54.091  1.00  2.260          C  
ATOM  24735  CG  ASP B 666      -6.431 -22.856  54.941  1.00  2.260          C  
ATOM  24736  OD1 ASP B 666      -7.194 -22.098  54.347  1.00  2.260          O  
ATOM  24737  OD2 ASP B 666      -6.482 -22.999  56.146  1.00  2.260          O  
ATOM  24738  H   ASP B 666      -4.482 -23.488  50.908  1.00  1.900          H  
ATOM  24739  HA  ASP B 666      -5.689 -22.324  52.415  1.00  1.960          H  
ATOM  24740 1HB  ASP B 666      -5.748 -24.579  53.741  1.00  2.710          H  
ATOM  24741 2HB  ASP B 666      -4.489 -23.866  54.746  1.00  2.710          H  
ATOM  24742  N   CYS B 667      -3.163 -21.127  52.455  1.00  1.310          N  
ATOM  24743  CA  CYS B 667      -2.247 -20.039  52.738  1.00  1.300          C  
ATOM  24744  C   CYS B 667      -2.338 -18.970  51.656  1.00  1.190          C  
ATOM  24745  O   CYS B 667      -2.786 -19.246  50.538  1.00  1.140          O  
ATOM  24746  CB  CYS B 667      -0.807 -20.552  52.809  1.00  1.820          C  
ATOM  24747  SG  CYS B 667      -0.552 -21.973  53.906  1.00  1.820          S  
ATOM  24748  H   CYS B 667      -3.255 -21.456  51.505  1.00  1.570          H  
ATOM  24749  HA  CYS B 667      -2.527 -19.591  53.686  1.00  1.560          H  
ATOM  24750 1HB  CYS B 667      -0.464 -20.824  51.812  1.00  2.190          H  
ATOM  24751 2HB  CYS B 667      -0.174 -19.750  53.167  1.00  2.190          H  
ATOM  24752  N   VAL B 668      -1.862 -17.765  51.974  1.00  1.220          N  
ATOM  24753  CA  VAL B 668      -1.825 -16.662  51.027  1.00  1.200          C  
ATOM  24754  C   VAL B 668      -0.409 -16.449  50.519  1.00  1.220          C  
ATOM  24755  O   VAL B 668       0.516 -16.153  51.290  1.00  1.330          O  
ATOM  24756  CB  VAL B 668      -2.358 -15.371  51.696  1.00  1.690          C  
ATOM  24757  CG1 VAL B 668      -2.319 -14.168  50.728  1.00  1.690          C  
ATOM  24758  CG2 VAL B 668      -3.783 -15.614  52.169  1.00  1.690          C  
ATOM  24759  H   VAL B 668      -1.544 -17.624  52.929  1.00  1.460          H  
ATOM  24760  HA  VAL B 668      -2.461 -16.907  50.189  1.00  1.440          H  
ATOM  24761  HB  VAL B 668      -1.728 -15.134  52.538  1.00  2.030          H  
ATOM  24762 1HG1 VAL B 668      -2.685 -13.285  51.239  1.00  2.030          H  
ATOM  24763 2HG1 VAL B 668      -1.296 -13.983  50.390  1.00  2.030          H  
ATOM  24764 3HG1 VAL B 668      -2.950 -14.372  49.877  1.00  2.030          H  
ATOM  24765 1HG2 VAL B 668      -4.155 -14.724  52.663  1.00  2.030          H  
ATOM  24766 2HG2 VAL B 668      -4.408 -15.842  51.315  1.00  2.030          H  
ATOM  24767 3HG2 VAL B 668      -3.804 -16.447  52.870  1.00  2.030          H  
ATOM  24768  N   MET B 669      -0.236 -16.632  49.213  1.00  1.140          N  
ATOM  24769  CA  MET B 669       1.070 -16.502  48.599  1.00  1.140          C  
ATOM  24770  C   MET B 669       1.261 -15.038  48.345  1.00  1.080          C  
ATOM  24771  O   MET B 669       0.278 -14.298  48.222  1.00  1.050          O  
ATOM  24772  CB  MET B 669       1.189 -17.258  47.262  1.00  1.600          C  
ATOM  24773  CG  MET B 669       0.388 -16.635  46.083  1.00  1.600          C  
ATOM  24774  SD  MET B 669       0.521 -17.565  44.524  1.00  1.600          S  
ATOM  24775  CE  MET B 669      -0.647 -18.869  44.791  1.00  1.600          C  
ATOM  24776  H   MET B 669      -1.058 -16.855  48.648  1.00  1.370          H  
ATOM  24777  HA  MET B 669       1.842 -16.834  49.288  1.00  1.370          H  
ATOM  24778 1HB  MET B 669       2.237 -17.306  46.964  1.00  1.920          H  
ATOM  24779 2HB  MET B 669       0.845 -18.280  47.402  1.00  1.920          H  
ATOM  24780 1HG  MET B 669      -0.656 -16.592  46.368  1.00  1.920          H  
ATOM  24781 2HG  MET B 669       0.725 -15.612  45.891  1.00  1.920          H  
ATOM  24782 1HE  MET B 669      -0.675 -19.530  43.922  1.00  1.920          H  
ATOM  24783 2HE  MET B 669      -0.361 -19.438  45.663  1.00  1.920          H  
ATOM  24784 3HE  MET B 669      -1.618 -18.444  44.953  1.00  1.920          H  
ATOM  24785  N   MET B 670       2.499 -14.611  48.218  1.00  1.100          N  
ATOM  24786  CA  MET B 670       2.726 -13.233  47.854  1.00  1.080          C  
ATOM  24787  C   MET B 670       3.955 -13.078  46.997  1.00  0.990          C  
ATOM  24788  O   MET B 670       4.955 -13.792  47.178  1.00  1.000          O  
ATOM  24789  CB  MET B 670       2.788 -12.375  49.102  1.00  1.520          C  
ATOM  24790  CG  MET B 670       3.882 -12.741  50.069  1.00  1.520          C  
ATOM  24791  SD  MET B 670       3.753 -11.873  51.634  1.00  1.520          S  
ATOM  24792  CE  MET B 670       2.390 -12.756  52.419  1.00  1.520          C  
ATOM  24793  H   MET B 670       3.275 -15.245  48.347  1.00  1.320          H  
ATOM  24794  HA  MET B 670       1.882 -12.911  47.262  1.00  1.300          H  
ATOM  24795 1HB  MET B 670       2.931 -11.333  48.807  1.00  1.820          H  
ATOM  24796 2HB  MET B 670       1.837 -12.435  49.602  1.00  1.820          H  
ATOM  24797 1HG  MET B 670       3.837 -13.809  50.266  1.00  1.820          H  
ATOM  24798 2HG  MET B 670       4.842 -12.524  49.633  1.00  1.820          H  
ATOM  24799 1HE  MET B 670       2.203 -12.326  53.404  1.00  1.820          H  
ATOM  24800 2HE  MET B 670       1.486 -12.677  51.821  1.00  1.820          H  
ATOM  24801 3HE  MET B 670       2.653 -13.812  52.530  1.00  1.820          H  
ATOM  24802  N   PHE B 671       3.862 -12.146  46.062  1.00  0.930          N  
ATOM  24803  CA  PHE B 671       4.968 -11.869  45.168  1.00  0.900          C  
ATOM  24804  C   PHE B 671       4.953 -10.510  44.507  1.00  0.850          C  
ATOM  24805  O   PHE B 671       3.918  -9.844  44.420  1.00  0.920          O  
ATOM  24806  CB  PHE B 671       5.043 -12.962  44.104  1.00  1.270          C  
ATOM  24807  CG  PHE B 671       3.936 -13.193  43.242  1.00  1.270          C  
ATOM  24808  CD1 PHE B 671       3.831 -12.552  42.025  1.00  1.270          C  
ATOM  24809  CD2 PHE B 671       3.002 -14.130  43.605  1.00  1.270          C  
ATOM  24810  CE1 PHE B 671       2.792 -12.853  41.197  1.00  1.270          C  
ATOM  24811  CE2 PHE B 671       1.984 -14.422  42.790  1.00  1.270          C  
ATOM  24812  CZ  PHE B 671       1.878 -13.791  41.587  1.00  1.270          C  
ATOM  24813  H   PHE B 671       2.980 -11.623  45.997  1.00  1.120          H  
ATOM  24814  HA  PHE B 671       5.875 -11.925  45.760  1.00  1.080          H  
ATOM  24815 1HB  PHE B 671       5.884 -12.780  43.460  1.00  1.530          H  
ATOM  24816 2HB  PHE B 671       5.201 -13.877  44.605  1.00  1.530          H  
ATOM  24817  HD1 PHE B 671       4.582 -11.815  41.729  1.00  1.530          H  
ATOM  24818  HD2 PHE B 671       3.093 -14.643  44.564  1.00  1.530          H  
ATOM  24819  HE1 PHE B 671       2.693 -12.357  40.232  1.00  1.530          H  
ATOM  24820  HE2 PHE B 671       1.250 -15.155  43.084  1.00  1.530          H  
ATOM  24821  HZ  PHE B 671       1.062 -14.034  40.958  1.00  1.530          H  
ATOM  24822  N   THR B 672       6.104 -10.115  43.987  1.00  0.820          N  
ATOM  24823  CA  THR B 672       6.166  -8.869  43.237  1.00  0.870          C  
ATOM  24824  C   THR B 672       6.521  -9.063  41.780  1.00  0.850          C  
ATOM  24825  O   THR B 672       7.484  -9.746  41.426  1.00  0.890          O  
ATOM  24826  CB  THR B 672       7.126  -7.837  43.860  1.00  1.200          C  
ATOM  24827  OG1 THR B 672       6.676  -7.489  45.145  1.00  1.200          O  
ATOM  24828  CG2 THR B 672       7.145  -6.599  43.034  1.00  1.200          C  
ATOM  24829  H   THR B 672       6.936 -10.701  44.114  1.00  0.980          H  
ATOM  24830  HA  THR B 672       5.180  -8.422  43.266  1.00  1.040          H  
ATOM  24831  HB  THR B 672       8.127  -8.245  43.928  1.00  1.440          H  
ATOM  24832  HG1 THR B 672       7.348  -6.947  45.576  1.00  1.440          H  
ATOM  24833 1HG2 THR B 672       7.802  -5.882  43.511  1.00  1.440          H  
ATOM  24834 2HG2 THR B 672       7.510  -6.797  42.035  1.00  1.440          H  
ATOM  24835 3HG2 THR B 672       6.138  -6.196  42.981  1.00  1.440          H  
ATOM  24836  N   TYR B 673       5.725  -8.436  40.926  1.00  0.830          N  
ATOM  24837  CA  TYR B 673       5.956  -8.474  39.497  1.00  0.830          C  
ATOM  24838  C   TYR B 673       6.466  -7.138  38.950  1.00  0.880          C  
ATOM  24839  O   TYR B 673       5.927  -6.061  39.245  1.00  0.950          O  
ATOM  24840  CB  TYR B 673       4.688  -8.923  38.763  1.00  1.160          C  
ATOM  24841  CG  TYR B 673       4.819  -8.836  37.268  1.00  1.160          C  
ATOM  24842  CD1 TYR B 673       5.560  -9.778  36.595  1.00  1.160          C  
ATOM  24843  CD2 TYR B 673       4.213  -7.803  36.574  1.00  1.160          C  
ATOM  24844  CE1 TYR B 673       5.717  -9.711  35.251  1.00  1.160          C  
ATOM  24845  CE2 TYR B 673       4.366  -7.729  35.213  1.00  1.160          C  
ATOM  24846  CZ  TYR B 673       5.124  -8.685  34.548  1.00  1.160          C  
ATOM  24847  OH  TYR B 673       5.307  -8.628  33.176  1.00  1.160          O  
ATOM  24848  H   TYR B 673       4.933  -7.920  41.319  1.00  1.000          H  
ATOM  24849  HA  TYR B 673       6.725  -9.211  39.303  1.00  1.000          H  
ATOM  24850 1HB  TYR B 673       4.472  -9.960  39.023  1.00  1.390          H  
ATOM  24851 2HB  TYR B 673       3.842  -8.332  39.072  1.00  1.390          H  
ATOM  24852  HD1 TYR B 673       6.034 -10.569  37.143  1.00  1.390          H  
ATOM  24853  HD2 TYR B 673       3.626  -7.049  37.108  1.00  1.390          H  
ATOM  24854  HE1 TYR B 673       6.318 -10.464  34.732  1.00  1.390          H  
ATOM  24855  HE2 TYR B 673       3.902  -6.919  34.648  1.00  1.390          H  
ATOM  24856  HH  TYR B 673       4.916  -7.801  32.806  1.00  1.390          H  
ATOM  24857  N   VAL B 674       7.551  -7.203  38.172  1.00  0.870          N  
ATOM  24858  CA  VAL B 674       8.099  -5.997  37.547  1.00  0.940          C  
ATOM  24859  C   VAL B 674       8.365  -6.197  36.061  1.00  1.000          C  
ATOM  24860  O   VAL B 674       8.635  -7.310  35.613  1.00  0.960          O  
ATOM  24861  CB  VAL B 674       9.429  -5.569  38.215  1.00  1.290          C  
ATOM  24862  CG1 VAL B 674       9.206  -5.249  39.703  1.00  1.290          C  
ATOM  24863  CG2 VAL B 674      10.474  -6.690  38.041  1.00  1.290          C  
ATOM  24864  H   VAL B 674       7.966  -8.131  38.016  1.00  1.040          H  
ATOM  24865  HA  VAL B 674       7.373  -5.191  37.655  1.00  1.130          H  
ATOM  24866  HB  VAL B 674       9.787  -4.658  37.743  1.00  1.550          H  
ATOM  24867 1HG1 VAL B 674      10.146  -4.930  40.157  1.00  1.550          H  
ATOM  24868 2HG1 VAL B 674       8.475  -4.457  39.791  1.00  1.550          H  
ATOM  24869 3HG1 VAL B 674       8.848  -6.136  40.212  1.00  1.550          H  
ATOM  24870 1HG2 VAL B 674      11.412  -6.388  38.503  1.00  1.550          H  
ATOM  24871 2HG2 VAL B 674      10.106  -7.592  38.531  1.00  1.550          H  
ATOM  24872 3HG2 VAL B 674      10.660  -6.902  36.992  1.00  1.550          H  
ATOM  24873  N   GLU B 675       8.404  -5.082  35.319  1.00  1.130          N  
ATOM  24874  CA  GLU B 675       8.759  -5.040  33.890  1.00  1.310          C  
ATOM  24875  C   GLU B 675       9.859  -4.024  33.611  1.00  1.620          C  
ATOM  24876  O   GLU B 675      10.037  -3.575  32.480  1.00  2.420          O  
ATOM  24877  CB  GLU B 675       7.535  -4.679  33.051  1.00  1.760          C  
ATOM  24878  CG  GLU B 675       6.448  -5.690  33.123  1.00  1.760          C  
ATOM  24879  CD  GLU B 675       5.250  -5.388  32.264  1.00  1.760          C  
ATOM  24880  OE1 GLU B 675       5.047  -4.251  31.913  1.00  1.760          O  
ATOM  24881  OE2 GLU B 675       4.551  -6.327  31.928  1.00  1.760          O  
ATOM  24882  H   GLU B 675       8.141  -4.211  35.765  1.00  1.360          H  
ATOM  24883  HA  GLU B 675       9.122  -6.019  33.589  1.00  1.570          H  
ATOM  24884 1HB  GLU B 675       7.131  -3.722  33.387  1.00  2.110          H  
ATOM  24885 2HB  GLU B 675       7.822  -4.567  32.006  1.00  2.110          H  
ATOM  24886 1HG  GLU B 675       6.865  -6.645  32.830  1.00  2.110          H  
ATOM  24887 2HG  GLU B 675       6.133  -5.763  34.153  1.00  2.110          H  
ATOM  24888  N   LEU B 676      10.573  -3.634  34.651  1.00  1.480          N  
ATOM  24889  CA  LEU B 676      11.550  -2.563  34.534  1.00  1.880          C  
ATOM  24890  C   LEU B 676      13.029  -2.894  34.246  1.00  1.250          C  
ATOM  24891  O   LEU B 676      13.741  -1.993  33.796  1.00  1.450          O  
ATOM  24892  CB  LEU B 676      11.465  -1.699  35.797  1.00  2.470          C  
ATOM  24893  CG  LEU B 676      10.363  -0.554  35.829  1.00  2.470          C  
ATOM  24894  CD1 LEU B 676      10.645   0.523  34.767  1.00  2.470          C  
ATOM  24895  CD2 LEU B 676       8.965  -1.163  35.627  1.00  2.470          C  
ATOM  24896  H   LEU B 676      10.392  -4.065  35.545  1.00  1.780          H  
ATOM  24897  HA  LEU B 676      11.225  -1.958  33.697  1.00  2.260          H  
ATOM  24898 1HB  LEU B 676      11.283  -2.342  36.657  1.00  2.970          H  
ATOM  24899 2HB  LEU B 676      12.433  -1.214  35.955  1.00  2.970          H  
ATOM  24900  HG  LEU B 676      10.398  -0.061  36.800  1.00  2.970          H  
ATOM  24901 1HD1 LEU B 676       9.880   1.303  34.846  1.00  2.970          H  
ATOM  24902 2HD1 LEU B 676      11.625   0.955  34.949  1.00  2.970          H  
ATOM  24903 3HD1 LEU B 676      10.613   0.113  33.769  1.00  2.970          H  
ATOM  24904 1HD2 LEU B 676       8.235  -0.373  35.672  1.00  2.970          H  
ATOM  24905 2HD2 LEU B 676       8.890  -1.627  34.658  1.00  2.970          H  
ATOM  24906 3HD2 LEU B 676       8.765  -1.889  36.410  1.00  2.970          H  
ATOM  24907  N   PRO B 677      13.566  -4.121  34.445  1.00  1.560          N  
ATOM  24908  CA  PRO B 677      14.967  -4.448  34.166  1.00  1.900          C  
ATOM  24909  C   PRO B 677      15.198  -4.539  32.652  1.00  1.750          C  
ATOM  24910  O   PRO B 677      15.428  -5.610  32.109  1.00  2.630          O  
ATOM  24911  CB  PRO B 677      15.142  -5.823  34.848  1.00  2.850          C  
ATOM  24912  CG  PRO B 677      13.944  -5.984  35.769  1.00  2.850          C  
ATOM  24913  CD  PRO B 677      12.835  -5.199  35.142  1.00  2.850          C  
ATOM  24914  HA  PRO B 677      15.620  -3.687  34.619  1.00  2.280          H  
ATOM  24915 1HB  PRO B 677      15.181  -6.630  34.101  1.00  3.420          H  
ATOM  24916 2HB  PRO B 677      16.098  -5.849  35.390  1.00  3.420          H  
ATOM  24917 1HG  PRO B 677      13.683  -7.058  35.848  1.00  3.420          H  
ATOM  24918 2HG  PRO B 677      14.189  -5.639  36.782  1.00  3.420          H  
ATOM  24919 1HD  PRO B 677      12.252  -5.824  34.439  1.00  3.420          H  
ATOM  24920 2HD  PRO B 677      12.263  -4.830  35.993  1.00  3.420          H  
ATOM  24921  N   SER B 678      15.095  -3.397  31.980  1.00  0.990          N  
ATOM  24922  CA  SER B 678      15.175  -3.256  30.519  1.00  0.930          C  
ATOM  24923  C   SER B 678      14.238  -4.244  29.824  1.00  0.920          C  
ATOM  24924  O   SER B 678      14.568  -4.865  28.811  1.00  0.970          O  
ATOM  24925  CB  SER B 678      16.608  -3.445  30.038  1.00  1.330          C  
ATOM  24926  OG  SER B 678      17.465  -2.465  30.573  1.00  1.330          O  
ATOM  24927  H   SER B 678      14.911  -2.562  32.532  1.00  1.190          H  
ATOM  24928  HA  SER B 678      14.860  -2.244  30.256  1.00  1.120          H  
ATOM  24929 1HB  SER B 678      16.960  -4.436  30.332  1.00  1.590          H  
ATOM  24930 2HB  SER B 678      16.637  -3.401  28.953  1.00  1.590          H  
ATOM  24931  HG  SER B 678      18.351  -2.712  30.298  1.00  1.590          H  
ATOM  24932  N   GLY B 679      13.042  -4.358  30.387  1.00  0.980          N  
ATOM  24933  CA  GLY B 679      11.958  -5.209  29.911  1.00  1.110          C  
ATOM  24934  C   GLY B 679      12.072  -6.678  30.338  1.00  1.130          C  
ATOM  24935  O   GLY B 679      11.163  -7.479  30.087  1.00  1.330          O  
ATOM  24936  H   GLY B 679      12.878  -3.765  31.193  1.00  1.180          H  
ATOM  24937 1HA  GLY B 679      11.014  -4.803  30.279  1.00  1.330          H  
ATOM  24938 2HA  GLY B 679      11.916  -5.154  28.825  1.00  1.330          H  
ATOM  24939  N   LYS B 680      13.149  -7.058  31.027  1.00  1.060          N  
ATOM  24940  CA  LYS B 680      13.318  -8.452  31.418  1.00  1.120          C  
ATOM  24941  C   LYS B 680      12.573  -8.679  32.705  1.00  1.180          C  
ATOM  24942  O   LYS B 680      13.161  -8.728  33.787  1.00  1.710          O  
ATOM  24943  CB  LYS B 680      14.798  -8.833  31.548  1.00  1.540          C  
ATOM  24944  CG  LYS B 680      15.494  -9.187  30.208  1.00  1.540          C  
ATOM  24945  CD  LYS B 680      15.563  -7.965  29.287  1.00  1.540          C  
ATOM  24946  CE  LYS B 680      16.286  -8.215  27.993  1.00  1.540          C  
ATOM  24947  NZ  LYS B 680      16.190  -7.011  27.112  1.00  1.540          N  
ATOM  24948  H   LYS B 680      13.890  -6.391  31.249  1.00  1.270          H  
ATOM  24949  HA  LYS B 680      12.869  -9.092  30.660  1.00  1.340          H  
ATOM  24950 1HB  LYS B 680      15.346  -8.024  32.006  1.00  1.850          H  
ATOM  24951 2HB  LYS B 680      14.890  -9.696  32.207  1.00  1.850          H  
ATOM  24952 1HG  LYS B 680      16.505  -9.541  30.407  1.00  1.850          H  
ATOM  24953 2HG  LYS B 680      14.939  -9.980  29.711  1.00  1.850          H  
ATOM  24954 1HD  LYS B 680      14.568  -7.671  28.989  1.00  1.850          H  
ATOM  24955 2HD  LYS B 680      16.028  -7.125  29.809  1.00  1.850          H  
ATOM  24956 1HE  LYS B 680      17.334  -8.431  28.187  1.00  1.850          H  
ATOM  24957 2HE  LYS B 680      15.835  -9.064  27.482  1.00  1.850          H  
ATOM  24958 1HZ  LYS B 680      16.673  -7.162  26.230  1.00  1.850          H  
ATOM  24959 2HZ  LYS B 680      15.222  -6.800  26.915  1.00  1.850          H  
ATOM  24960 3HZ  LYS B 680      16.619  -6.219  27.572  1.00  1.850          H  
ATOM  24961  N   SER B 681      11.272  -8.815  32.545  1.00  0.840          N  
ATOM  24962  CA  SER B 681      10.331  -8.914  33.626  1.00  0.810          C  
ATOM  24963  C   SER B 681      10.527 -10.159  34.450  1.00  0.800          C  
ATOM  24964  O   SER B 681      11.114 -11.161  33.991  1.00  0.850          O  
ATOM  24965  CB  SER B 681       8.938  -8.940  33.038  1.00  1.150          C  
ATOM  24966  OG  SER B 681       8.753 -10.118  32.321  1.00  1.150          O  
ATOM  24967  H   SER B 681      10.926  -8.756  31.585  1.00  1.010          H  
ATOM  24968  HA  SER B 681      10.459  -8.046  34.267  1.00  0.970          H  
ATOM  24969 1HB  SER B 681       8.195  -8.876  33.819  1.00  1.380          H  
ATOM  24970 2HB  SER B 681       8.801  -8.088  32.378  1.00  1.380          H  
ATOM  24971  HG  SER B 681       7.857 -10.092  31.958  1.00  1.380          H  
ATOM  24972  N   ASN B 682      10.023 -10.077  35.680  1.00  0.820          N  
ATOM  24973  CA  ASN B 682      10.094 -11.196  36.589  1.00  0.920          C  
ATOM  24974  C   ASN B 682       9.074 -11.148  37.722  1.00  0.840          C  
ATOM  24975  O   ASN B 682       8.425 -10.127  37.974  1.00  0.870          O  
ATOM  24976  CB  ASN B 682      11.521 -11.318  37.137  1.00  1.250          C  
ATOM  24977  CG  ASN B 682      12.040 -10.146  37.933  1.00  1.250          C  
ATOM  24978  OD1 ASN B 682      11.419  -9.725  38.907  1.00  1.250          O  
ATOM  24979  ND2 ASN B 682      13.174  -9.626  37.531  1.00  1.250          N  
ATOM  24980  H   ASN B 682       9.557  -9.203  35.937  1.00  0.980          H  
ATOM  24981  HA  ASN B 682       9.874 -12.089  36.012  1.00  1.100          H  
ATOM  24982 1HB  ASN B 682      11.601 -12.195  37.771  1.00  1.500          H  
ATOM  24983 2HB  ASN B 682      12.196 -11.463  36.303  1.00  1.500          H  
ATOM  24984 1HD2 ASN B 682      13.575  -8.849  38.018  1.00  1.500          H  
ATOM  24985 2HD2 ASN B 682      13.644 -10.019  36.732  1.00  1.500          H  
ATOM  24986  N   LEU B 683       8.995 -12.270  38.439  1.00  0.780          N  
ATOM  24987  CA  LEU B 683       8.131 -12.478  39.596  1.00  0.740          C  
ATOM  24988  C   LEU B 683       8.938 -12.962  40.805  1.00  0.800          C  
ATOM  24989  O   LEU B 683       9.448 -14.087  40.786  1.00  0.920          O  
ATOM  24990  CB  LEU B 683       7.084 -13.572  39.276  1.00  1.050          C  
ATOM  24991  CG  LEU B 683       5.924 -13.268  38.249  1.00  1.050          C  
ATOM  24992  CD1 LEU B 683       6.421 -13.364  36.767  1.00  1.050          C  
ATOM  24993  CD2 LEU B 683       4.832 -14.284  38.455  1.00  1.050          C  
ATOM  24994  H   LEU B 683       9.564 -13.049  38.108  1.00  0.940          H  
ATOM  24995  HA  LEU B 683       7.640 -11.544  39.847  1.00  0.890          H  
ATOM  24996 1HB  LEU B 683       7.622 -14.411  38.892  1.00  1.260          H  
ATOM  24997 2HB  LEU B 683       6.619 -13.878  40.217  1.00  1.260          H  
ATOM  24998  HG  LEU B 683       5.529 -12.277  38.432  1.00  1.260          H  
ATOM  24999 1HD1 LEU B 683       5.589 -13.164  36.088  1.00  1.260          H  
ATOM  25000 2HD1 LEU B 683       7.184 -12.651  36.565  1.00  1.260          H  
ATOM  25001 3HD1 LEU B 683       6.807 -14.350  36.565  1.00  1.260          H  
ATOM  25002 1HD2 LEU B 683       4.006 -14.099  37.772  1.00  1.260          H  
ATOM  25003 2HD2 LEU B 683       5.230 -15.283  38.271  1.00  1.260          H  
ATOM  25004 3HD2 LEU B 683       4.477 -14.218  39.470  1.00  1.260          H  
ATOM  25005  N   THR B 684       9.045 -12.152  41.854  1.00  0.840          N  
ATOM  25006  CA  THR B 684       9.790 -12.554  43.051  1.00  0.970          C  
ATOM  25007  C   THR B 684       8.784 -13.129  44.036  1.00  0.960          C  
ATOM  25008  O   THR B 684       7.896 -12.421  44.511  1.00  0.920          O  
ATOM  25009  CB  THR B 684      10.588 -11.350  43.602  1.00  1.310          C  
ATOM  25010  OG1 THR B 684       9.697 -10.246  43.824  1.00  1.310          O  
ATOM  25011  CG2 THR B 684      11.623 -10.953  42.565  1.00  1.310          C  
ATOM  25012  H   THR B 684       8.613 -11.220  41.814  1.00  1.010          H  
ATOM  25013  HA  THR B 684      10.480 -13.343  42.791  1.00  1.160          H  
ATOM  25014  HB  THR B 684      11.078 -11.612  44.536  1.00  1.570          H  
ATOM  25015  HG1 THR B 684      10.210  -9.409  44.041  1.00  1.570          H  
ATOM  25016 1HG2 THR B 684      12.185 -10.094  42.934  1.00  1.570          H  
ATOM  25017 2HG2 THR B 684      12.292 -11.779  42.392  1.00  1.570          H  
ATOM  25018 3HG2 THR B 684      11.128 -10.684  41.631  1.00  1.570          H  
ATOM  25019  N   VAL B 685       8.894 -14.433  44.338  1.00  1.030          N  
ATOM  25020  CA  VAL B 685       7.856 -15.094  45.134  1.00  1.050          C  
ATOM  25021  C   VAL B 685       8.334 -15.589  46.487  1.00  1.180          C  
ATOM  25022  O   VAL B 685       9.300 -16.352  46.562  1.00  1.330          O  
ATOM  25023  CB  VAL B 685       7.319 -16.290  44.335  1.00  1.460          C  
ATOM  25024  CG1 VAL B 685       6.194 -16.995  45.122  1.00  1.460          C  
ATOM  25025  CG2 VAL B 685       6.875 -15.852  42.903  1.00  1.460          C  
ATOM  25026  H   VAL B 685       9.666 -15.000  43.963  1.00  1.240          H  
ATOM  25027  HA  VAL B 685       7.075 -14.383  45.332  1.00  1.260          H  
ATOM  25028  HB  VAL B 685       8.128 -16.993  44.234  1.00  1.750          H  
ATOM  25029 1HG1 VAL B 685       5.856 -17.862  44.578  1.00  1.750          H  
ATOM  25030 2HG1 VAL B 685       6.555 -17.322  46.099  1.00  1.750          H  
ATOM  25031 3HG1 VAL B 685       5.360 -16.308  45.260  1.00  1.750          H  
ATOM  25032 1HG2 VAL B 685       6.557 -16.719  42.363  1.00  1.750          H  
ATOM  25033 2HG2 VAL B 685       6.076 -15.163  42.940  1.00  1.750          H  
ATOM  25034 3HG2 VAL B 685       7.709 -15.399  42.376  1.00  1.750          H  
ATOM  25035  N   LEU B 686       7.629 -15.169  47.542  1.00  1.150          N  
ATOM  25036  CA  LEU B 686       7.972 -15.466  48.927  1.00  1.310          C  
ATOM  25037  C   LEU B 686       7.735 -16.916  49.381  1.00  1.420          C  
ATOM  25038  O   LEU B 686       6.703 -17.535  49.112  1.00  1.420          O  
ATOM  25039  CB  LEU B 686       7.273 -14.425  49.804  1.00  1.770          C  
ATOM  25040  CG  LEU B 686       7.564 -14.440  51.289  1.00  1.770          C  
ATOM  25041  CD1 LEU B 686       7.636 -13.030  51.790  1.00  1.770          C  
ATOM  25042  CD2 LEU B 686       6.445 -15.136  52.000  1.00  1.770          C  
ATOM  25043  H   LEU B 686       6.798 -14.588  47.373  1.00  1.380          H  
ATOM  25044  HA  LEU B 686       9.027 -15.278  49.032  1.00  1.570          H  
ATOM  25045 1HB  LEU B 686       7.552 -13.466  49.436  1.00  2.120          H  
ATOM  25046 2HB  LEU B 686       6.206 -14.544  49.667  1.00  2.120          H  
ATOM  25047  HG  LEU B 686       8.518 -14.933  51.482  1.00  2.120          H  
ATOM  25048 1HD1 LEU B 686       7.849 -13.027  52.863  1.00  2.120          H  
ATOM  25049 2HD1 LEU B 686       8.431 -12.538  51.259  1.00  2.120          H  
ATOM  25050 3HD1 LEU B 686       6.699 -12.522  51.607  1.00  2.120          H  
ATOM  25051 1HD2 LEU B 686       6.651 -15.128  53.067  1.00  2.120          H  
ATOM  25052 2HD2 LEU B 686       5.508 -14.620  51.815  1.00  2.120          H  
ATOM  25053 3HD2 LEU B 686       6.351 -16.147  51.653  1.00  2.120          H  
ATOM  25054  N   ARG B 687       8.733 -17.406  50.122  1.00  1.550          N  
ATOM  25055  CA  ARG B 687       8.874 -18.745  50.709  1.00  1.690          C  
ATOM  25056  C   ARG B 687       7.842 -19.186  51.739  1.00  1.760          C  
ATOM  25057  O   ARG B 687       7.400 -20.334  51.717  1.00  1.910          O  
ATOM  25058  CB  ARG B 687      10.218 -18.795  51.405  1.00  2.310          C  
ATOM  25059  CG  ARG B 687      10.704 -20.136  51.929  1.00  2.310          C  
ATOM  25060  CD  ARG B 687      12.020 -19.943  52.601  1.00  2.310          C  
ATOM  25061  NE  ARG B 687      12.966 -19.189  51.736  1.00  2.310          N  
ATOM  25062  CZ  ARG B 687      13.913 -18.332  52.165  1.00  2.310          C  
ATOM  25063  NH1 ARG B 687      14.116 -18.127  53.446  1.00  2.310          N  
ATOM  25064  NH2 ARG B 687      14.615 -17.676  51.254  1.00  2.310          N  
ATOM  25065  H   ARG B 687       9.510 -16.758  50.280  1.00  1.860          H  
ATOM  25066  HA  ARG B 687       8.859 -19.464  49.895  1.00  2.030          H  
ATOM  25067 1HB  ARG B 687      10.951 -18.399  50.740  1.00  2.770          H  
ATOM  25068 2HB  ARG B 687      10.192 -18.121  52.262  1.00  2.770          H  
ATOM  25069 1HG  ARG B 687      10.004 -20.503  52.680  1.00  2.770          H  
ATOM  25070 2HG  ARG B 687      10.788 -20.870  51.140  1.00  2.770          H  
ATOM  25071 1HD  ARG B 687      11.855 -19.383  53.520  1.00  2.770          H  
ATOM  25072 2HD  ARG B 687      12.459 -20.913  52.832  1.00  2.770          H  
ATOM  25073  HE  ARG B 687      12.875 -19.245  50.710  1.00  2.770          H  
ATOM  25074 1HH1 ARG B 687      13.577 -18.607  54.138  1.00  2.770          H  
ATOM  25075 2HH1 ARG B 687      14.799 -17.414  53.734  1.00  2.770          H  
ATOM  25076 1HH2 ARG B 687      14.395 -17.827  50.268  1.00  2.770          H  
ATOM  25077 2HH2 ARG B 687      15.323 -16.970  51.522  1.00  2.770          H  
ATOM  25078  N   GLU B 688       7.517 -18.309  52.680  1.00  1.740          N  
ATOM  25079  CA  GLU B 688       6.600 -18.647  53.761  1.00  1.890          C  
ATOM  25080  C   GLU B 688       5.274 -17.877  53.653  1.00  1.770          C  
ATOM  25081  O   GLU B 688       5.194 -16.759  54.160  1.00  1.790          O  
ATOM  25082  CB  GLU B 688       7.263 -18.335  55.108  1.00  2.590          C  
ATOM  25083  CG  GLU B 688       8.535 -19.151  55.380  1.00  2.590          C  
ATOM  25084  CD  GLU B 688       9.191 -18.858  56.722  1.00  2.590          C  
ATOM  25085  OE1 GLU B 688       8.700 -18.022  57.443  1.00  2.590          O  
ATOM  25086  OE2 GLU B 688      10.192 -19.475  57.010  1.00  2.590          O  
ATOM  25087  H   GLU B 688       7.933 -17.386  52.646  1.00  2.090          H  
ATOM  25088  HA  GLU B 688       6.428 -19.712  53.731  1.00  2.270          H  
ATOM  25089 1HB  GLU B 688       7.519 -17.277  55.153  1.00  3.100          H  
ATOM  25090 2HB  GLU B 688       6.556 -18.538  55.912  1.00  3.100          H  
ATOM  25091 1HG  GLU B 688       8.284 -20.209  55.335  1.00  3.100          H  
ATOM  25092 2HG  GLU B 688       9.252 -18.948  54.591  1.00  3.100          H  
ATOM  25093  N   PRO B 689       4.218 -18.442  53.042  1.00  1.730          N  
ATOM  25094  CA  PRO B 689       2.950 -17.789  52.767  1.00  1.640          C  
ATOM  25095  C   PRO B 689       2.215 -17.628  54.086  1.00  1.700          C  
ATOM  25096  O   PRO B 689       2.551 -18.305  55.061  1.00  1.880          O  
ATOM  25097  CB  PRO B 689       2.277 -18.763  51.801  1.00  2.460          C  
ATOM  25098  CG  PRO B 689       2.818 -20.115  52.184  1.00  2.460          C  
ATOM  25099  CD  PRO B 689       4.252 -19.861  52.627  1.00  2.460          C  
ATOM  25100  HA  PRO B 689       3.125 -16.809  52.292  1.00  1.970          H  
ATOM  25101 1HB  PRO B 689       1.200 -18.662  51.870  1.00  2.950          H  
ATOM  25102 2HB  PRO B 689       2.545 -18.497  50.775  1.00  2.950          H  
ATOM  25103 1HG  PRO B 689       2.219 -20.546  52.991  1.00  2.950          H  
ATOM  25104 2HG  PRO B 689       2.747 -20.811  51.336  1.00  2.950          H  
ATOM  25105 1HD  PRO B 689       4.453 -20.522  53.484  1.00  2.950          H  
ATOM  25106 2HD  PRO B 689       4.949 -20.014  51.792  1.00  2.950          H  
ATOM  25107  N   GLU B 690       1.231 -16.741  54.142  1.00  1.610          N  
ATOM  25108  CA  GLU B 690       0.498 -16.607  55.398  1.00  1.740          C  
ATOM  25109  C   GLU B 690      -0.511 -17.727  55.501  1.00  1.790          C  
ATOM  25110  O   GLU B 690      -1.442 -17.794  54.703  1.00  2.110          O  
ATOM  25111  CB  GLU B 690      -0.211 -15.249  55.484  1.00  2.380          C  
ATOM  25112  CG  GLU B 690       0.715 -14.030  55.610  1.00  2.380          C  
ATOM  25113  CD  GLU B 690       1.367 -13.883  56.967  1.00  2.380          C  
ATOM  25114  OE1 GLU B 690       0.880 -14.465  57.905  1.00  2.380          O  
ATOM  25115  OE2 GLU B 690       2.339 -13.172  57.065  1.00  2.380          O  
ATOM  25116  H   GLU B 690       0.961 -16.235  53.296  1.00  1.930          H  
ATOM  25117  HA  GLU B 690       1.197 -16.692  56.232  1.00  2.090          H  
ATOM  25118 1HB  GLU B 690      -0.821 -15.106  54.606  1.00  2.860          H  
ATOM  25119 2HB  GLU B 690      -0.881 -15.249  56.344  1.00  2.860          H  
ATOM  25120 1HG  GLU B 690       1.505 -14.140  54.876  1.00  2.860          H  
ATOM  25121 2HG  GLU B 690       0.156 -13.125  55.374  1.00  2.860          H  
ATOM  25122  N   CYS B 691      -0.342 -18.603  56.474  1.00  1.770          N  
ATOM  25123  CA  CYS B 691      -1.209 -19.769  56.585  1.00  1.840          C  
ATOM  25124  C   CYS B 691      -2.257 -19.634  57.654  1.00  2.110          C  
ATOM  25125  O   CYS B 691      -2.069 -18.897  58.626  1.00  2.270          O  
ATOM  25126  CB  CYS B 691      -0.376 -21.017  56.791  1.00  2.550          C  
ATOM  25127  SG  CYS B 691       0.710 -21.348  55.382  1.00  2.550          S  
ATOM  25128  H   CYS B 691       0.433 -18.484  57.116  1.00  2.120          H  
ATOM  25129  HA  CYS B 691      -1.736 -19.894  55.656  1.00  2.210          H  
ATOM  25130 1HB  CYS B 691       0.237 -20.908  57.685  1.00  3.060          H  
ATOM  25131 2HB  CYS B 691      -1.032 -21.877  56.934  1.00  3.060          H  
ATOM  25132  N   GLY B 692      -3.353 -20.374  57.484  1.00  2.380          N  
ATOM  25133  CA  GLY B 692      -4.426 -20.347  58.459  1.00  2.800          C  
ATOM  25134  C   GLY B 692      -4.099 -21.105  59.741  1.00  3.010          C  
ATOM  25135  O   GLY B 692      -3.073 -21.780  59.857  1.00  3.030          O  
ATOM  25136  H   GLY B 692      -3.459 -20.932  56.627  1.00  2.860          H  
ATOM  25137 1HA  GLY B 692      -4.640 -19.312  58.701  1.00  3.360          H  
ATOM  25138 2HA  GLY B 692      -5.327 -20.770  58.007  1.00  3.360          H  
ATOM  25139  N   ASN B 693      -5.000 -20.985  60.709  1.00  3.390          N  
ATOM  25140  CA  ASN B 693      -4.852 -21.585  62.025  1.00  3.780          C  
ATOM  25141  C   ASN B 693      -5.497 -22.949  62.143  1.00  4.310          C  
ATOM  25142  O   ASN B 693      -6.440 -23.267  61.418  1.00  4.730          O  
ATOM  25143  CB  ASN B 693      -5.433 -20.667  63.080  1.00  5.140          C  
ATOM  25144  CG  ASN B 693      -4.665 -19.400  63.229  1.00  5.140          C  
ATOM  25145  OD1 ASN B 693      -3.430 -19.395  63.234  1.00  5.140          O  
ATOM  25146  ND2 ASN B 693      -5.372 -18.311  63.358  1.00  5.140          N  
ATOM  25147  H   ASN B 693      -5.823 -20.436  60.516  1.00  4.070          H  
ATOM  25148  HA  ASN B 693      -3.787 -21.714  62.221  1.00  4.540          H  
ATOM  25149 1HB  ASN B 693      -6.463 -20.426  62.819  1.00  6.160          H  
ATOM  25150 2HB  ASN B 693      -5.453 -21.184  64.041  1.00  6.160          H  
ATOM  25151 1HD2 ASN B 693      -4.913 -17.428  63.465  1.00  6.160          H  
ATOM  25152 2HD2 ASN B 693      -6.370 -18.359  63.359  1.00  6.160          H  
ATOM  25153  N   THR B 694      -5.012 -23.727  63.102  1.00  4.480          N  
ATOM  25154  CA  THR B 694      -5.592 -25.014  63.435  1.00  5.110          C  
ATOM  25155  C   THR B 694      -6.442 -24.822  64.704  1.00  5.630          C  
ATOM  25156  O   THR B 694      -5.916 -24.303  65.688  1.00  5.740          O  
ATOM  25157  CB  THR B 694      -4.485 -26.064  63.675  1.00  6.900          C  
ATOM  25158  OG1 THR B 694      -3.718 -26.227  62.478  1.00  6.900          O  
ATOM  25159  CG2 THR B 694      -5.083 -27.397  64.054  1.00  6.900          C  
ATOM  25160  H   THR B 694      -4.221 -23.395  63.637  1.00  5.380          H  
ATOM  25161  HA  THR B 694      -6.179 -25.355  62.592  1.00  6.130          H  
ATOM  25162  HB  THR B 694      -3.828 -25.725  64.477  1.00  8.280          H  
ATOM  25163  HG1 THR B 694      -3.242 -25.414  62.293  1.00  8.280          H  
ATOM  25164 1HG2 THR B 694      -4.284 -28.118  64.215  1.00  8.280          H  
ATOM  25165 2HG2 THR B 694      -5.651 -27.301  64.963  1.00  8.280          H  
ATOM  25166 3HG2 THR B 694      -5.732 -27.748  63.256  1.00  8.280          H  
ATOM  25167  N   PRO B 695      -7.751 -25.179  64.715  1.00  6.130          N  
ATOM  25168  CA  PRO B 695      -8.673 -25.073  65.850  1.00  6.780          C  
ATOM  25169  C   PRO B 695      -8.216 -25.716  67.162  1.00  7.050          C  
ATOM  25170  O   PRO B 695      -8.594 -25.253  68.236  1.00  7.370          O  
ATOM  25171  CB  PRO B 695      -9.925 -25.784  65.322  1.00 10.170          C  
ATOM  25172  CG  PRO B 695      -9.870 -25.605  63.832  1.00 10.170          C  
ATOM  25173  CD  PRO B 695      -8.400 -25.675  63.475  1.00 10.170          C  
ATOM  25174  HA  PRO B 695      -8.890 -24.003  66.018  1.00  8.140          H  
ATOM  25175 1HB  PRO B 695      -9.906 -26.844  65.633  1.00 12.200          H  
ATOM  25176 2HB  PRO B 695     -10.824 -25.338  65.770  1.00 12.200          H  
ATOM  25177 1HG  PRO B 695     -10.471 -26.383  63.333  1.00 12.200          H  
ATOM  25178 2HG  PRO B 695     -10.320 -24.637  63.555  1.00 12.200          H  
ATOM  25179 1HD  PRO B 695      -8.094 -26.707  63.243  1.00 12.200          H  
ATOM  25180 2HD  PRO B 695      -8.247 -24.977  62.631  1.00 12.200          H  
ATOM  25181  N   ASN B 696      -7.401 -26.772  67.069  1.00  7.060          N  
ATOM  25182  CA  ASN B 696      -6.892 -27.506  68.220  1.00  7.360          C  
ATOM  25183  C   ASN B 696      -5.986 -28.643  67.759  1.00  7.610          C  
ATOM  25184  O   ASN B 696      -6.186 -29.195  66.675  1.00  7.740          O  
ATOM  25185  OXT ASN B 696      -4.916 -28.823  68.342  1.00 11.040          O  
ATOM  25186  CB  ASN B 696      -8.026 -28.023  69.107  1.00  9.760          C  
ATOM  25187  CG  ASN B 696      -9.025 -28.940  68.397  1.00  9.760          C  
ATOM  25188  OD1 ASN B 696      -8.728 -30.075  68.006  1.00  9.760          O  
ATOM  25189  ND2 ASN B 696     -10.236 -28.450  68.238  1.00  9.760          N  
ATOM  25190  H   ASN B 696      -7.139 -27.131  66.166  1.00  8.470          H  
ATOM  25191  HA  ASN B 696      -6.276 -26.826  68.814  1.00  8.830          H  
ATOM  25192 1HB  ASN B 696      -7.579 -28.602  69.914  1.00 11.710          H  
ATOM  25193 2HB  ASN B 696      -8.562 -27.212  69.580  1.00 11.710          H  
ATOM  25194 1HD2 ASN B 696     -10.939 -29.000  67.787  1.00 11.710          H  
ATOM  25195 2HD2 ASN B 696     -10.456 -27.531  68.572  1.00 11.710          H  
TER   25196
ENDMDL

REMARK ID 25775 MODEL 4 alphaVbeta5
PFRMAT TS
TARGET alphaVbeta5
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    user
REMARK SCORE     0.00
ATOM      1  N   PHE A   1       0.272  14.446 -21.155  1.00  0.390          N  
ATOM      2  CA  PHE A   1      -0.854  14.181 -22.032  1.00  0.400          C  
ATOM      3  C   PHE A   1      -0.731  14.949 -23.355  1.00  0.410          C  
ATOM      4  O   PHE A   1      -0.898  14.363 -24.427  1.00  0.430          O  
ATOM      5  CB  PHE A   1      -2.173  14.475 -21.341  1.00  0.560          C  
ATOM      6  CG  PHE A   1      -3.355  14.168 -22.176  1.00  0.560          C  
ATOM      7  CD1 PHE A   1      -3.671  12.854 -22.476  1.00  0.560          C  
ATOM      8  CD2 PHE A   1      -4.176  15.179 -22.649  1.00  0.560          C  
ATOM      9  CE1 PHE A   1      -4.766  12.555 -23.249  1.00  0.560          C  
ATOM     10  CE2 PHE A   1      -5.281  14.873 -23.418  1.00  0.560          C  
ATOM     11  CZ  PHE A   1      -5.572  13.569 -23.723  1.00  0.560          C  
ATOM     12 1H   PHE A   1       0.387  13.659 -20.539  1.00  0.470          H  
ATOM     13 2H   PHE A   1       1.070  14.542 -21.775  1.00  0.470          H  
ATOM     14 3H   PHE A   1       0.112  15.292 -20.600  1.00  0.470          H  
ATOM     15  HA  PHE A   1      -0.842  13.122 -22.266  1.00  0.480          H  
ATOM     16 1HB  PHE A   1      -2.233  13.899 -20.424  1.00  0.670          H  
ATOM     17 2HB  PHE A   1      -2.212  15.523 -21.069  1.00  0.670          H  
ATOM     18  HD1 PHE A   1      -3.039  12.044 -22.100  1.00  0.670          H  
ATOM     19  HD2 PHE A   1      -3.945  16.220 -22.406  1.00  0.670          H  
ATOM     20  HE1 PHE A   1      -4.997  11.516 -23.482  1.00  0.670          H  
ATOM     21  HE2 PHE A   1      -5.929  15.672 -23.784  1.00  0.670          H  
ATOM     22  HZ  PHE A   1      -6.443  13.336 -24.331  1.00  0.670          H  
ATOM     23  N   ASN A   2      -0.384  16.243 -23.299  1.00  0.410          N  
ATOM     24  CA  ASN A   2      -0.267  17.030 -24.531  1.00  0.400          C  
ATOM     25  C   ASN A   2       1.049  17.009 -25.328  1.00  0.410          C  
ATOM     26  O   ASN A   2       1.169  17.787 -26.281  1.00  0.420          O  
ATOM     27  CB  ASN A   2      -0.595  18.469 -24.225  1.00  0.560          C  
ATOM     28  CG  ASN A   2       0.352  19.037 -23.293  1.00  0.560          C  
ATOM     29  OD1 ASN A   2       1.276  18.342 -22.902  1.00  0.560          O  
ATOM     30  ND2 ASN A   2       0.161  20.250 -22.920  1.00  0.560          N  
ATOM     31  H   ASN A   2      -0.284  16.738 -22.395  1.00  0.490          H  
ATOM     32  HA  ASN A   2      -1.018  16.648 -25.214  1.00  0.480          H  
ATOM     33 1HB  ASN A   2      -0.601  19.043 -25.121  1.00  0.680          H  
ATOM     34 2HB  ASN A   2      -1.574  18.546 -23.778  1.00  0.680          H  
ATOM     35 1HD2 ASN A   2       0.770  20.656 -22.210  1.00  0.680          H  
ATOM     36 2HD2 ASN A   2      -0.586  20.765 -23.364  1.00  0.680          H  
ATOM     37  N   LEU A   3       2.041  16.177 -24.999  1.00  0.430          N  
ATOM     38  CA  LEU A   3       3.227  16.203 -25.858  1.00  0.450          C  
ATOM     39  C   LEU A   3       2.838  15.646 -27.223  1.00  0.480          C  
ATOM     40  O   LEU A   3       2.234  14.571 -27.327  1.00  0.540          O  
ATOM     41  CB  LEU A   3       4.415  15.442 -25.239  1.00  0.620          C  
ATOM     42  CG  LEU A   3       5.073  16.089 -23.981  1.00  0.620          C  
ATOM     43  CD1 LEU A   3       6.055  15.128 -23.389  1.00  0.620          C  
ATOM     44  CD2 LEU A   3       5.811  17.402 -24.352  1.00  0.620          C  
ATOM     45  H   LEU A   3       1.957  15.533 -24.212  1.00  0.520          H  
ATOM     46  HA  LEU A   3       3.529  17.231 -26.015  1.00  0.540          H  
ATOM     47 1HB  LEU A   3       4.071  14.468 -24.946  1.00  0.750          H  
ATOM     48 2HB  LEU A   3       5.166  15.309 -25.992  1.00  0.750          H  
ATOM     49  HG  LEU A   3       4.312  16.288 -23.257  1.00  0.750          H  
ATOM     50 1HD1 LEU A   3       6.503  15.562 -22.500  1.00  0.750          H  
ATOM     51 2HD1 LEU A   3       5.542  14.221 -23.126  1.00  0.750          H  
ATOM     52 3HD1 LEU A   3       6.829  14.915 -24.113  1.00  0.750          H  
ATOM     53 1HD2 LEU A   3       6.268  17.835 -23.460  1.00  0.750          H  
ATOM     54 2HD2 LEU A   3       6.587  17.190 -25.076  1.00  0.750          H  
ATOM     55 3HD2 LEU A   3       5.128  18.128 -24.773  1.00  0.750          H  
ATOM     56  N   ASP A   4       3.216  16.374 -28.266  1.00  0.480          N  
ATOM     57  CA  ASP A   4       2.921  16.051 -29.651  1.00  0.490          C  
ATOM     58  C   ASP A   4       3.890  15.027 -30.199  1.00  0.490          C  
ATOM     59  O   ASP A   4       5.066  15.312 -30.419  1.00  0.600          O  
ATOM     60  CB  ASP A   4       2.965  17.318 -30.508  1.00  0.680          C  
ATOM     61  CG  ASP A   4       2.534  17.104 -31.952  1.00  0.680          C  
ATOM     62  OD1 ASP A   4       2.695  15.992 -32.451  1.00  0.680          O  
ATOM     63  OD2 ASP A   4       1.913  18.008 -32.527  1.00  0.680          O  
ATOM     64  H   ASP A   4       3.696  17.250 -28.082  1.00  0.580          H  
ATOM     65  HA  ASP A   4       1.915  15.632 -29.696  1.00  0.590          H  
ATOM     66 1HB  ASP A   4       2.361  18.095 -30.046  1.00  0.820          H  
ATOM     67 2HB  ASP A   4       3.978  17.667 -30.511  1.00  0.820          H  
ATOM     68  N   VAL A   5       3.382  13.824 -30.423  1.00  0.450          N  
ATOM     69  CA  VAL A   5       4.201  12.717 -30.876  1.00  0.440          C  
ATOM     70  C   VAL A   5       3.939  12.422 -32.349  1.00  0.450          C  
ATOM     71  O   VAL A   5       4.373  11.390 -32.863  1.00  0.510          O  
ATOM     72  CB  VAL A   5       3.906  11.451 -30.037  1.00  0.620          C  
ATOM     73  CG1 VAL A   5       4.221  11.708 -28.552  1.00  0.620          C  
ATOM     74  CG2 VAL A   5       2.437  11.034 -30.210  1.00  0.620          C  
ATOM     75  H   VAL A   5       2.396  13.688 -30.244  1.00  0.540          H  
ATOM     76  HA  VAL A   5       5.246  12.989 -30.761  1.00  0.530          H  
ATOM     77  HB  VAL A   5       4.558  10.645 -30.376  1.00  0.740          H  
ATOM     78 1HG1 VAL A   5       4.032  10.801 -27.974  1.00  0.740          H  
ATOM     79 2HG1 VAL A   5       5.240  11.987 -28.447  1.00  0.740          H  
ATOM     80 3HG1 VAL A   5       3.593  12.512 -28.175  1.00  0.740          H  
ATOM     81 1HG2 VAL A   5       2.251  10.134 -29.626  1.00  0.740          H  
ATOM     82 2HG2 VAL A   5       1.781  11.827 -29.863  1.00  0.740          H  
ATOM     83 3HG2 VAL A   5       2.222  10.826 -31.265  1.00  0.740          H  
ATOM     84  N   ASP A   6       3.191  13.314 -33.009  1.00  0.440          N  
ATOM     85  CA  ASP A   6       2.865  13.154 -34.425  1.00  0.470          C  
ATOM     86  C   ASP A   6       3.780  14.028 -35.287  1.00  0.470          C  
ATOM     87  O   ASP A   6       4.266  13.597 -36.336  1.00  0.500          O  
ATOM     88  CB  ASP A   6       1.412  13.561 -34.703  1.00  0.650          C  
ATOM     89  CG  ASP A   6       0.347  12.714 -33.981  1.00  0.650          C  
ATOM     90  OD1 ASP A   6       0.362  11.509 -34.087  1.00  0.650          O  
ATOM     91  OD2 ASP A   6      -0.502  13.315 -33.339  1.00  0.650          O  
ATOM     92  H   ASP A   6       2.897  14.165 -32.518  1.00  0.530          H  
ATOM     93  HA  ASP A   6       3.008  12.112 -34.707  1.00  0.560          H  
ATOM     94 1HB  ASP A   6       1.284  14.604 -34.412  1.00  0.780          H  
ATOM     95 2HB  ASP A   6       1.230  13.505 -35.775  1.00  0.780          H  
ATOM     96  N   SER A   7       4.053  15.247 -34.802  1.00  0.460          N  
ATOM     97  CA  SER A   7       4.873  16.242 -35.498  1.00  0.480          C  
ATOM     98  C   SER A   7       6.058  16.837 -34.691  1.00  0.450          C  
ATOM     99  O   SER A   7       6.334  18.030 -34.847  1.00  0.480          O  
ATOM    100  CB  SER A   7       3.987  17.399 -35.940  1.00  0.660          C  
ATOM    101  OG  SER A   7       2.988  16.978 -36.832  1.00  0.660          O  
ATOM    102  H   SER A   7       3.598  15.530 -33.930  1.00  0.550          H  
ATOM    103  HA  SER A   7       5.287  15.766 -36.387  1.00  0.580          H  
ATOM    104 1HB  SER A   7       3.521  17.837 -35.057  1.00  0.800          H  
ATOM    105 2HB  SER A   7       4.591  18.172 -36.409  1.00  0.800          H  
ATOM    106  HG  SER A   7       2.460  17.757 -37.020  1.00  0.800          H  
ATOM    107  N   PRO A   8       6.797  16.070 -33.854  1.00  0.430          N  
ATOM    108  CA  PRO A   8       7.906  16.547 -33.051  1.00  0.430          C  
ATOM    109  C   PRO A   8       9.083  16.905 -33.953  1.00  0.420          C  
ATOM    110  O   PRO A   8       9.169  16.423 -35.085  1.00  0.420          O  
ATOM    111  CB  PRO A   8       8.224  15.353 -32.180  1.00  0.650          C  
ATOM    112  CG  PRO A   8       7.821  14.165 -32.996  1.00  0.650          C  
ATOM    113  CD  PRO A   8       6.596  14.623 -33.743  1.00  0.650          C  
ATOM    114  HA  PRO A   8       7.589  17.410 -32.447  1.00  0.520          H  
ATOM    115 1HB  PRO A   8       9.250  15.412 -31.928  1.00  0.770          H  
ATOM    116 2HB  PRO A   8       7.661  15.422 -31.244  1.00  0.770          H  
ATOM    117 1HG  PRO A   8       8.646  13.869 -33.665  1.00  0.770          H  
ATOM    118 2HG  PRO A   8       7.622  13.304 -32.336  1.00  0.770          H  
ATOM    119 1HD  PRO A   8       6.545  14.141 -34.729  1.00  0.770          H  
ATOM    120 2HD  PRO A   8       5.749  14.415 -33.104  1.00  0.770          H  
ATOM    121  N   ALA A   9       9.976  17.764 -33.478  1.00  0.430          N  
ATOM    122  CA  ALA A   9      11.141  18.120 -34.287  1.00  0.430          C  
ATOM    123  C   ALA A   9      12.217  17.053 -34.217  1.00  0.400          C  
ATOM    124  O   ALA A   9      12.605  16.623 -33.134  1.00  0.380          O  
ATOM    125  CB  ALA A   9      11.705  19.447 -33.836  1.00  0.600          C  
ATOM    126  H   ALA A   9       9.871  18.100 -32.518  1.00  0.520          H  
ATOM    127  HA  ALA A   9      10.820  18.201 -35.325  1.00  0.520          H  
ATOM    128 1HB  ALA A   9      12.544  19.702 -34.450  1.00  0.720          H  
ATOM    129 2HB  ALA A   9      10.939  20.214 -33.922  1.00  0.720          H  
ATOM    130 3HB  ALA A   9      12.023  19.371 -32.831  1.00  0.720          H  
ATOM    131  N   GLU A  10      12.784  16.681 -35.358  1.00  0.480          N  
ATOM    132  CA  GLU A  10      13.854  15.688 -35.327  1.00  0.460          C  
ATOM    133  C   GLU A  10      15.200  16.333 -35.659  1.00  0.450          C  
ATOM    134  O   GLU A  10      15.294  17.128 -36.597  1.00  0.490          O  
ATOM    135  CB  GLU A  10      13.581  14.566 -36.324  1.00  0.650          C  
ATOM    136  CG  GLU A  10      12.304  13.758 -36.124  1.00  0.650          C  
ATOM    137  CD  GLU A  10      12.163  12.627 -37.161  1.00  0.650          C  
ATOM    138  OE1 GLU A  10      13.063  12.458 -37.983  1.00  0.650          O  
ATOM    139  OE2 GLU A  10      11.176  11.934 -37.115  1.00  0.650          O  
ATOM    140  H   GLU A  10      12.446  17.052 -36.233  1.00  0.580          H  
ATOM    141  HA  GLU A  10      13.924  15.259 -34.327  1.00  0.550          H  
ATOM    142 1HB  GLU A  10      13.619  14.943 -37.345  1.00  0.780          H  
ATOM    143 2HB  GLU A  10      14.357  13.858 -36.197  1.00  0.780          H  
ATOM    144 1HG  GLU A  10      12.316  13.324 -35.126  1.00  0.780          H  
ATOM    145 2HG  GLU A  10      11.441  14.425 -36.187  1.00  0.780          H  
ATOM    146  N   TYR A  11      16.251  15.911 -34.953  1.00  0.410          N  
ATOM    147  CA  TYR A  11      17.606  16.430 -35.151  1.00  0.410          C  
ATOM    148  C   TYR A  11      18.636  15.326 -35.358  1.00  0.400          C  
ATOM    149  O   TYR A  11      18.435  14.190 -34.904  1.00  0.390          O  
ATOM    150  CB  TYR A  11      17.998  17.244 -33.932  1.00  0.570          C  
ATOM    151  CG  TYR A  11      17.028  18.318 -33.661  1.00  0.570          C  
ATOM    152  CD1 TYR A  11      16.026  18.084 -32.735  1.00  0.570          C  
ATOM    153  CD2 TYR A  11      17.086  19.516 -34.352  1.00  0.570          C  
ATOM    154  CE1 TYR A  11      15.105  19.041 -32.495  1.00  0.570          C  
ATOM    155  CE2 TYR A  11      16.152  20.481 -34.100  1.00  0.570          C  
ATOM    156  CZ  TYR A  11      15.174  20.244 -33.183  1.00  0.570          C  
ATOM    157  OH  TYR A  11      14.251  21.189 -32.942  1.00  0.570          O  
ATOM    158  H   TYR A  11      16.074  15.265 -34.181  1.00  0.490          H  
ATOM    159  HA  TYR A  11      17.614  17.066 -36.037  1.00  0.490          H  
ATOM    160 1HB  TYR A  11      18.049  16.599 -33.061  1.00  0.690          H  
ATOM    161 2HB  TYR A  11      18.967  17.676 -34.082  1.00  0.690          H  
ATOM    162  HD1 TYR A  11      15.974  17.130 -32.205  1.00  0.690          H  
ATOM    163  HD2 TYR A  11      17.870  19.692 -35.093  1.00  0.690          H  
ATOM    164  HE1 TYR A  11      14.314  18.859 -31.771  1.00  0.690          H  
ATOM    165  HE2 TYR A  11      16.186  21.433 -34.632  1.00  0.690          H  
ATOM    166  HH  TYR A  11      13.654  20.865 -32.260  1.00  0.690          H  
ATOM    167  N   SER A  12      19.770  15.662 -35.989  1.00  0.420          N  
ATOM    168  CA  SER A  12      20.855  14.694 -36.167  1.00  0.410          C  
ATOM    169  C   SER A  12      22.245  15.307 -36.082  1.00  0.410          C  
ATOM    170  O   SER A  12      22.454  16.480 -36.409  1.00  0.440          O  
ATOM    171  CB  SER A  12      20.754  14.057 -37.537  1.00  0.580          C  
ATOM    172  OG  SER A  12      20.976  15.004 -38.548  1.00  0.580          O  
ATOM    173  H   SER A  12      19.889  16.590 -36.380  1.00  0.500          H  
ATOM    174  HA  SER A  12      20.777  13.932 -35.395  1.00  0.490          H  
ATOM    175 1HB  SER A  12      21.484  13.250 -37.616  1.00  0.690          H  
ATOM    176 2HB  SER A  12      19.784  13.636 -37.671  1.00  0.690          H  
ATOM    177  HG  SER A  12      20.936  14.522 -39.377  1.00  0.690          H  
ATOM    178  N   GLY A  13      23.214  14.462 -35.714  1.00  0.390          N  
ATOM    179  CA  GLY A  13      24.618  14.851 -35.711  1.00  0.400          C  
ATOM    180  C   GLY A  13      25.421  13.853 -36.547  1.00  0.400          C  
ATOM    181  O   GLY A  13      24.835  12.981 -37.190  1.00  0.400          O  
ATOM    182  H   GLY A  13      22.939  13.514 -35.436  1.00  0.470          H  
ATOM    183 1HA  GLY A  13      24.705  15.853 -36.130  1.00  0.480          H  
ATOM    184 2HA  GLY A  13      24.991  14.882 -34.693  1.00  0.480          H  
ATOM    185  N   PRO A  14      26.764  13.960 -36.569  1.00  0.410          N  
ATOM    186  CA  PRO A  14      27.680  13.097 -37.310  1.00  0.420          C  
ATOM    187  C   PRO A  14      27.526  11.647 -36.875  1.00  0.410          C  
ATOM    188  O   PRO A  14      27.455  11.386 -35.669  1.00  0.400          O  
ATOM    189  CB  PRO A  14      29.056  13.647 -36.902  1.00  0.630          C  
ATOM    190  CG  PRO A  14      28.792  15.082 -36.480  1.00  0.630          C  
ATOM    191  CD  PRO A  14      27.428  15.039 -35.813  1.00  0.630          C  
ATOM    192  HA  PRO A  14      27.500  13.208 -38.389  1.00  0.500          H  
ATOM    193 1HB  PRO A  14      29.484  13.028 -36.108  1.00  0.760          H  
ATOM    194 2HB  PRO A  14      29.744  13.581 -37.758  1.00  0.760          H  
ATOM    195 1HG  PRO A  14      29.588  15.419 -35.796  1.00  0.760          H  
ATOM    196 2HG  PRO A  14      28.822  15.749 -37.355  1.00  0.760          H  
ATOM    197 1HD  PRO A  14      27.521  14.764 -34.747  1.00  0.760          H  
ATOM    198 2HD  PRO A  14      26.936  16.005 -35.954  1.00  0.760          H  
ATOM    199  N   GLU A  15      27.559  10.708 -37.819  1.00  0.440          N  
ATOM    200  CA  GLU A  15      27.405   9.311 -37.432  1.00  0.450          C  
ATOM    201  C   GLU A  15      28.578   8.841 -36.593  1.00  0.440          C  
ATOM    202  O   GLU A  15      29.735   9.117 -36.913  1.00  0.460          O  
ATOM    203  CB  GLU A  15      27.239   8.394 -38.643  1.00  0.630          C  
ATOM    204  CG  GLU A  15      26.932   6.934 -38.258  1.00  0.630          C  
ATOM    205  CD  GLU A  15      26.672   6.050 -39.416  1.00  0.630          C  
ATOM    206  OE1 GLU A  15      26.763   6.510 -40.523  1.00  0.630          O  
ATOM    207  OE2 GLU A  15      26.348   4.896 -39.206  1.00  0.630          O  
ATOM    208  H   GLU A  15      27.644  10.958 -38.794  1.00  0.530          H  
ATOM    209  HA  GLU A  15      26.502   9.223 -36.829  1.00  0.540          H  
ATOM    210 1HB  GLU A  15      26.428   8.760 -39.271  1.00  0.750          H  
ATOM    211 2HB  GLU A  15      28.152   8.403 -39.237  1.00  0.750          H  
ATOM    212 1HG  GLU A  15      27.781   6.522 -37.718  1.00  0.750          H  
ATOM    213 2HG  GLU A  15      26.069   6.921 -37.588  1.00  0.750          H  
ATOM    214  N   GLY A  16      28.273   8.125 -35.515  1.00  0.410          N  
ATOM    215  CA  GLY A  16      29.271   7.569 -34.620  1.00  0.400          C  
ATOM    216  C   GLY A  16      29.638   8.511 -33.476  1.00  0.400          C  
ATOM    217  O   GLY A  16      30.357   8.113 -32.560  1.00  0.410          O  
ATOM    218  H   GLY A  16      27.281   7.955 -35.311  1.00  0.490          H  
ATOM    219 1HA  GLY A  16      28.891   6.633 -34.209  1.00  0.480          H  
ATOM    220 2HA  GLY A  16      30.164   7.326 -35.190  1.00  0.480          H  
ATOM    221  N   SER A  17      29.141   9.754 -33.517  1.00  0.390          N  
ATOM    222  CA  SER A  17      29.451  10.734 -32.481  1.00  0.400          C  
ATOM    223  C   SER A  17      28.626  10.589 -31.210  1.00  0.410          C  
ATOM    224  O   SER A  17      28.975  11.174 -30.180  1.00  0.530          O  
ATOM    225  CB  SER A  17      29.264  12.143 -33.005  1.00  0.560          C  
ATOM    226  OG  SER A  17      27.907  12.428 -33.226  1.00  0.560          O  
ATOM    227  H   SER A  17      28.555  10.051 -34.305  1.00  0.470          H  
ATOM    228  HA  SER A  17      30.486  10.597 -32.217  1.00  0.480          H  
ATOM    229 1HB  SER A  17      29.670  12.839 -32.278  1.00  0.670          H  
ATOM    230 2HB  SER A  17      29.822  12.264 -33.923  1.00  0.670          H  
ATOM    231  HG  SER A  17      27.675  11.997 -34.082  1.00  0.670          H  
ATOM    232  N   TYR A  18      27.579   9.758 -31.254  1.00  0.360          N  
ATOM    233  CA  TYR A  18      26.626   9.546 -30.170  1.00  0.340          C  
ATOM    234  C   TYR A  18      25.809  10.801 -29.936  1.00  0.330          C  
ATOM    235  O   TYR A  18      25.562  11.215 -28.797  1.00  0.310          O  
ATOM    236  CB  TYR A  18      27.309   9.102 -28.872  1.00  0.480          C  
ATOM    237  CG  TYR A  18      28.080   7.814 -28.968  1.00  0.480          C  
ATOM    238  CD1 TYR A  18      29.446   7.825 -28.994  1.00  0.480          C  
ATOM    239  CD2 TYR A  18      27.412   6.622 -29.028  1.00  0.480          C  
ATOM    240  CE1 TYR A  18      30.131   6.627 -29.079  1.00  0.480          C  
ATOM    241  CE2 TYR A  18      28.099   5.438 -29.100  1.00  0.480          C  
ATOM    242  CZ  TYR A  18      29.447   5.442 -29.125  1.00  0.480          C  
ATOM    243  OH  TYR A  18      30.136   4.256 -29.207  1.00  0.480          O  
ATOM    244  H   TYR A  18      27.355   9.315 -32.149  1.00  0.430          H  
ATOM    245  HA  TYR A  18      25.928   8.763 -30.479  1.00  0.410          H  
ATOM    246 1HB  TYR A  18      27.963   9.851 -28.523  1.00  0.580          H  
ATOM    247 2HB  TYR A  18      26.570   8.989 -28.127  1.00  0.580          H  
ATOM    248  HD1 TYR A  18      29.981   8.773 -28.952  1.00  0.580          H  
ATOM    249  HD2 TYR A  18      26.327   6.615 -29.017  1.00  0.580          H  
ATOM    250  HE1 TYR A  18      31.206   6.610 -29.107  1.00  0.580          H  
ATOM    251  HE2 TYR A  18      27.566   4.491 -29.140  1.00  0.580          H  
ATOM    252  HH  TYR A  18      29.514   3.529 -29.290  1.00  0.580          H  
ATOM    253  N   PHE A  19      25.415  11.423 -31.038  1.00  0.390          N  
ATOM    254  CA  PHE A  19      24.586  12.611 -30.955  1.00  0.370          C  
ATOM    255  C   PHE A  19      23.320  12.242 -30.224  1.00  0.350          C  
ATOM    256  O   PHE A  19      22.696  11.225 -30.522  1.00  0.350          O  
ATOM    257  CB  PHE A  19      24.283  13.206 -32.325  1.00  0.530          C  
ATOM    258  CG  PHE A  19      23.339  14.433 -32.351  1.00  0.530          C  
ATOM    259  CD1 PHE A  19      23.761  15.740 -32.149  1.00  0.530          C  
ATOM    260  CD2 PHE A  19      21.999  14.238 -32.596  1.00  0.530          C  
ATOM    261  CE1 PHE A  19      22.860  16.776 -32.222  1.00  0.530          C  
ATOM    262  CE2 PHE A  19      21.112  15.266 -32.666  1.00  0.530          C  
ATOM    263  CZ  PHE A  19      21.542  16.534 -32.490  1.00  0.530          C  
ATOM    264  H   PHE A  19      25.670  10.979 -31.933  1.00  0.470          H  
ATOM    265  HA  PHE A  19      25.117  13.353 -30.395  1.00  0.440          H  
ATOM    266 1HB  PHE A  19      25.232  13.512 -32.758  1.00  0.630          H  
ATOM    267 2HB  PHE A  19      23.890  12.466 -32.968  1.00  0.630          H  
ATOM    268  HD1 PHE A  19      24.793  15.954 -31.938  1.00  0.630          H  
ATOM    269  HD2 PHE A  19      21.659  13.245 -32.736  1.00  0.630          H  
ATOM    270  HE1 PHE A  19      23.193  17.800 -32.061  1.00  0.630          H  
ATOM    271  HE2 PHE A  19      20.065  15.069 -32.862  1.00  0.630          H  
ATOM    272  HZ  PHE A  19      20.842  17.357 -32.542  1.00  0.630          H  
ATOM    273  N   GLY A  20      22.954  13.063 -29.251  1.00  0.320          N  
ATOM    274  CA  GLY A  20      21.780  12.812 -28.422  1.00  0.310          C  
ATOM    275  C   GLY A  20      22.181  12.258 -27.053  1.00  0.290          C  
ATOM    276  O   GLY A  20      21.345  12.126 -26.158  1.00  0.290          O  
ATOM    277  H   GLY A  20      23.571  13.863 -29.068  1.00  0.380          H  
ATOM    278 1HA  GLY A  20      21.208  13.720 -28.295  1.00  0.370          H  
ATOM    279 2HA  GLY A  20      21.127  12.104 -28.927  1.00  0.370          H  
ATOM    280  N   PHE A  21      23.481  12.006 -26.854  1.00  0.300          N  
ATOM    281  CA  PHE A  21      24.018  11.462 -25.600  1.00  0.300          C  
ATOM    282  C   PHE A  21      23.489  12.232 -24.384  1.00  0.290          C  
ATOM    283  O   PHE A  21      23.165  11.650 -23.352  1.00  0.290          O  
ATOM    284  CB  PHE A  21      25.543  11.570 -25.565  1.00  0.420          C  
ATOM    285  CG  PHE A  21      26.186  10.815 -24.456  1.00  0.420          C  
ATOM    286  CD1 PHE A  21      26.735   9.602 -24.732  1.00  0.420          C  
ATOM    287  CD2 PHE A  21      26.211  11.251 -23.168  1.00  0.420          C  
ATOM    288  CE1 PHE A  21      27.311   8.852 -23.763  1.00  0.420          C  
ATOM    289  CE2 PHE A  21      26.782  10.503 -22.181  1.00  0.420          C  
ATOM    290  CZ  PHE A  21      27.342   9.298 -22.481  1.00  0.420          C  
ATOM    291  H   PHE A  21      24.125  12.100 -27.647  1.00  0.360          H  
ATOM    292  HA  PHE A  21      23.716  10.422 -25.510  1.00  0.360          H  
ATOM    293 1HB  PHE A  21      25.954  11.206 -26.487  1.00  0.500          H  
ATOM    294 2HB  PHE A  21      25.827  12.617 -25.471  1.00  0.500          H  
ATOM    295  HD1 PHE A  21      26.715   9.254 -25.747  1.00  0.500          H  
ATOM    296  HD2 PHE A  21      25.772  12.202 -22.914  1.00  0.500          H  
ATOM    297  HE1 PHE A  21      27.743   7.904 -24.015  1.00  0.500          H  
ATOM    298  HE2 PHE A  21      26.788  10.884 -21.155  1.00  0.500          H  
ATOM    299  HZ  PHE A  21      27.806   8.700 -21.698  1.00  0.500          H  
ATOM    300  N   ALA A  22      23.467  13.559 -24.482  1.00  0.300          N  
ATOM    301  CA  ALA A  22      22.994  14.409 -23.399  1.00  0.300          C  
ATOM    302  C   ALA A  22      22.282  15.624 -23.971  1.00  0.300          C  
ATOM    303  O   ALA A  22      22.679  16.163 -25.010  1.00  0.310          O  
ATOM    304  CB  ALA A  22      24.151  14.832 -22.522  1.00  0.420          C  
ATOM    305  H   ALA A  22      23.766  13.980 -25.347  1.00  0.360          H  
ATOM    306  HA  ALA A  22      22.283  13.851 -22.801  1.00  0.360          H  
ATOM    307 1HB  ALA A  22      23.789  15.455 -21.709  1.00  0.500          H  
ATOM    308 2HB  ALA A  22      24.605  13.946 -22.114  1.00  0.500          H  
ATOM    309 3HB  ALA A  22      24.889  15.386 -23.107  1.00  0.500          H  
ATOM    310  N   VAL A  23      21.221  16.069 -23.289  1.00  0.300          N  
ATOM    311  CA  VAL A  23      20.477  17.231 -23.760  1.00  0.300          C  
ATOM    312  C   VAL A  23      20.152  18.272 -22.678  1.00  0.300          C  
ATOM    313  O   VAL A  23      19.984  17.924 -21.507  1.00  0.290          O  
ATOM    314  CB  VAL A  23      19.151  16.746 -24.423  1.00  0.420          C  
ATOM    315  CG1 VAL A  23      19.427  15.886 -25.655  1.00  0.420          C  
ATOM    316  CG2 VAL A  23      18.340  15.899 -23.431  1.00  0.420          C  
ATOM    317  H   VAL A  23      20.943  15.612 -22.433  1.00  0.360          H  
ATOM    318  HA  VAL A  23      21.079  17.722 -24.518  1.00  0.360          H  
ATOM    319  HB  VAL A  23      18.584  17.617 -24.738  1.00  0.500          H  
ATOM    320 1HG1 VAL A  23      18.486  15.581 -26.106  1.00  0.500          H  
ATOM    321 2HG1 VAL A  23      19.990  16.473 -26.348  1.00  0.500          H  
ATOM    322 3HG1 VAL A  23      19.993  14.998 -25.384  1.00  0.500          H  
ATOM    323 1HG2 VAL A  23      17.416  15.565 -23.904  1.00  0.500          H  
ATOM    324 2HG2 VAL A  23      18.913  15.029 -23.139  1.00  0.500          H  
ATOM    325 3HG2 VAL A  23      18.102  16.488 -22.549  1.00  0.500          H  
ATOM    326  N   ASP A  24      19.988  19.524 -23.136  1.00  0.310          N  
ATOM    327  CA  ASP A  24      19.543  20.720 -22.386  1.00  0.310          C  
ATOM    328  C   ASP A  24      19.061  21.773 -23.407  1.00  0.330          C  
ATOM    329  O   ASP A  24      19.024  21.477 -24.600  1.00  0.370          O  
ATOM    330  CB  ASP A  24      20.621  21.257 -21.403  1.00  0.430          C  
ATOM    331  CG  ASP A  24      20.017  22.168 -20.168  1.00  0.430          C  
ATOM    332  OD1 ASP A  24      18.978  22.740 -20.372  1.00  0.430          O  
ATOM    333  OD2 ASP A  24      20.593  22.236 -19.075  1.00  0.430          O  
ATOM    334  H   ASP A  24      20.225  19.653 -24.126  1.00  0.370          H  
ATOM    335  HA  ASP A  24      18.695  20.434 -21.788  1.00  0.370          H  
ATOM    336 1HB  ASP A  24      21.148  20.405 -20.969  1.00  0.520          H  
ATOM    337 2HB  ASP A  24      21.353  21.835 -21.944  1.00  0.520          H  
ATOM    338  N   PHE A  25      18.634  22.952 -22.964  1.00  0.330          N  
ATOM    339  CA  PHE A  25      18.159  24.019 -23.864  1.00  0.340          C  
ATOM    340  C   PHE A  25      18.930  25.325 -23.690  1.00  0.340          C  
ATOM    341  O   PHE A  25      19.476  25.587 -22.633  1.00  0.360          O  
ATOM    342  CB  PHE A  25      16.695  24.325 -23.620  1.00  0.470          C  
ATOM    343  CG  PHE A  25      15.775  23.205 -23.861  1.00  0.470          C  
ATOM    344  CD1 PHE A  25      15.350  22.403 -22.819  1.00  0.470          C  
ATOM    345  CD2 PHE A  25      15.308  22.960 -25.124  1.00  0.470          C  
ATOM    346  CE1 PHE A  25      14.459  21.397 -23.046  1.00  0.470          C  
ATOM    347  CE2 PHE A  25      14.419  21.958 -25.359  1.00  0.470          C  
ATOM    348  CZ  PHE A  25      13.981  21.175 -24.318  1.00  0.470          C  
ATOM    349  H   PHE A  25      18.650  23.113 -21.959  1.00  0.400          H  
ATOM    350  HA  PHE A  25      18.287  23.692 -24.895  1.00  0.410          H  
ATOM    351 1HB  PHE A  25      16.570  24.650 -22.591  1.00  0.570          H  
ATOM    352 2HB  PHE A  25      16.395  25.155 -24.261  1.00  0.570          H  
ATOM    353  HD1 PHE A  25      15.717  22.591 -21.806  1.00  0.570          H  
ATOM    354  HD2 PHE A  25      15.647  23.593 -25.938  1.00  0.570          H  
ATOM    355  HE1 PHE A  25      14.115  20.784 -22.217  1.00  0.570          H  
ATOM    356  HE2 PHE A  25      14.053  21.795 -26.359  1.00  0.570          H  
ATOM    357  HZ  PHE A  25      13.260  20.382 -24.491  1.00  0.570          H  
ATOM    358  N   PHE A  26      18.946  26.176 -24.704  1.00  0.360          N  
ATOM    359  CA  PHE A  26      19.615  27.471 -24.578  1.00  0.390          C  
ATOM    360  C   PHE A  26      18.826  28.661 -25.108  1.00  0.420          C  
ATOM    361  O   PHE A  26      18.438  28.711 -26.278  1.00  0.470          O  
ATOM    362  CB  PHE A  26      20.948  27.406 -25.293  1.00  0.530          C  
ATOM    363  CG  PHE A  26      21.694  28.661 -25.301  1.00  0.530          C  
ATOM    364  CD1 PHE A  26      22.262  29.164 -24.143  1.00  0.530          C  
ATOM    365  CD2 PHE A  26      21.847  29.360 -26.484  1.00  0.530          C  
ATOM    366  CE1 PHE A  26      22.959  30.337 -24.178  1.00  0.530          C  
ATOM    367  CE2 PHE A  26      22.546  30.535 -26.511  1.00  0.530          C  
ATOM    368  CZ  PHE A  26      23.102  31.024 -25.352  1.00  0.530          C  
ATOM    369  H   PHE A  26      18.495  25.924 -25.582  1.00  0.430          H  
ATOM    370  HA  PHE A  26      19.801  27.652 -23.519  1.00  0.470          H  
ATOM    371 1HB  PHE A  26      21.550  26.687 -24.792  1.00  0.640          H  
ATOM    372 2HB  PHE A  26      20.809  27.067 -26.316  1.00  0.640          H  
ATOM    373  HD1 PHE A  26      22.153  28.629 -23.192  1.00  0.640          H  
ATOM    374  HD2 PHE A  26      21.402  28.968 -27.399  1.00  0.640          H  
ATOM    375  HE1 PHE A  26      23.394  30.726 -23.266  1.00  0.640          H  
ATOM    376  HE2 PHE A  26      22.658  31.086 -27.442  1.00  0.640          H  
ATOM    377  HZ  PHE A  26      23.655  31.960 -25.360  1.00  0.640          H  
ATOM    378  N   VAL A  27      18.558  29.618 -24.223  1.00  0.410          N  
ATOM    379  CA  VAL A  27      17.811  30.799 -24.610  1.00  0.460          C  
ATOM    380  C   VAL A  27      18.508  32.075 -24.156  1.00  0.480          C  
ATOM    381  O   VAL A  27      18.248  32.511 -23.035  1.00  0.520          O  
ATOM    382  CB  VAL A  27      16.416  30.787 -23.963  1.00  0.620          C  
ATOM    383  CG1 VAL A  27      15.638  32.043 -24.419  1.00  0.620          C  
ATOM    384  CG2 VAL A  27      15.696  29.477 -24.324  1.00  0.620          C  
ATOM    385  H   VAL A  27      18.903  29.519 -23.275  1.00  0.490          H  
ATOM    386  HA  VAL A  27      17.678  30.776 -25.683  1.00  0.550          H  
ATOM    387  HB  VAL A  27      16.510  30.849 -22.879  1.00  0.750          H  
ATOM    388 1HG1 VAL A  27      14.664  32.044 -23.953  1.00  0.750          H  
ATOM    389 2HG1 VAL A  27      16.154  32.957 -24.134  1.00  0.750          H  
ATOM    390 3HG1 VAL A  27      15.529  32.043 -25.493  1.00  0.750          H  
ATOM    391 1HG2 VAL A  27      14.705  29.466 -23.871  1.00  0.750          H  
ATOM    392 2HG2 VAL A  27      15.610  29.395 -25.387  1.00  0.750          H  
ATOM    393 3HG2 VAL A  27      16.261  28.628 -23.956  1.00  0.750          H  
ATOM    394  N   PRO A  28      19.252  32.766 -25.023  1.00  0.490          N  
ATOM    395  CA  PRO A  28      19.994  33.957 -24.687  1.00  0.510          C  
ATOM    396  C   PRO A  28      19.041  35.121 -24.502  1.00  0.500          C  
ATOM    397  O   PRO A  28      18.058  35.230 -25.235  1.00  0.500          O  
ATOM    398  CB  PRO A  28      20.885  34.143 -25.918  1.00  0.770          C  
ATOM    399  CG  PRO A  28      20.085  33.540 -27.051  1.00  0.770          C  
ATOM    400  CD  PRO A  28      19.314  32.386 -26.442  1.00  0.770          C  
ATOM    401  HA  PRO A  28      20.587  33.780 -23.781  1.00  0.610          H  
ATOM    402 1HB  PRO A  28      21.099  35.204 -26.064  1.00  0.920          H  
ATOM    403 2HB  PRO A  28      21.847  33.650 -25.751  1.00  0.920          H  
ATOM    404 1HG  PRO A  28      19.398  34.295 -27.426  1.00  0.920          H  
ATOM    405 2HG  PRO A  28      20.731  33.241 -27.888  1.00  0.920          H  
ATOM    406 1HD  PRO A  28      18.307  32.408 -26.904  1.00  0.920          H  
ATOM    407 2HD  PRO A  28      19.817  31.424 -26.576  1.00  0.920          H  
ATOM    408  N   SER A  29      19.399  36.072 -23.652  1.00  0.550          N  
ATOM    409  CA  SER A  29      18.593  37.280 -23.479  1.00  0.580          C  
ATOM    410  C   SER A  29      18.782  38.217 -24.661  1.00  0.600          C  
ATOM    411  O   SER A  29      18.032  39.171 -24.865  1.00  0.620          O  
ATOM    412  CB  SER A  29      18.929  37.968 -22.163  1.00  0.800          C  
ATOM    413  OG  SER A  29      20.247  38.453 -22.141  1.00  0.800          O  
ATOM    414  H   SER A  29      20.249  35.941 -23.093  1.00  0.660          H  
ATOM    415  HA  SER A  29      17.543  36.987 -23.445  1.00  0.700          H  
ATOM    416 1HB  SER A  29      18.239  38.796 -22.016  1.00  0.960          H  
ATOM    417 2HB  SER A  29      18.787  37.271 -21.337  1.00  0.960          H  
ATOM    418  HG  SER A  29      20.794  37.738 -21.715  1.00  0.960          H  
ATOM    419  N   ALA A  30      19.793  37.907 -25.457  1.00  0.630          N  
ATOM    420  CA  ALA A  30      20.180  38.642 -26.642  1.00  0.680          C  
ATOM    421  C   ALA A  30      19.389  38.263 -27.899  1.00  0.690          C  
ATOM    422  O   ALA A  30      19.618  38.867 -28.949  1.00  0.770          O  
ATOM    423  CB  ALA A  30      21.657  38.420 -26.908  1.00  0.930          C  
ATOM    424  H   ALA A  30      20.334  37.102 -25.178  1.00  0.760          H  
ATOM    425  HA  ALA A  30      20.005  39.699 -26.444  1.00  0.820          H  
ATOM    426 1HB  ALA A  30      21.962  39.009 -27.773  1.00  1.120          H  
ATOM    427 2HB  ALA A  30      22.233  38.727 -26.035  1.00  1.120          H  
ATOM    428 3HB  ALA A  30      21.833  37.366 -27.107  1.00  1.120          H  
ATOM    429  N   SER A  31      18.495  37.266 -27.843  1.00  0.640          N  
ATOM    430  CA  SER A  31      17.802  36.887 -29.080  1.00  0.660          C  
ATOM    431  C   SER A  31      16.437  36.252 -28.911  1.00  0.650          C  
ATOM    432  O   SER A  31      16.127  35.610 -27.911  1.00  0.860          O  
ATOM    433  CB  SER A  31      18.643  35.964 -29.929  1.00  0.920          C  
ATOM    434  OG  SER A  31      17.946  35.599 -31.100  1.00  0.920          O  
ATOM    435  H   SER A  31      18.304  36.765 -26.967  1.00  0.770          H  
ATOM    436  HA  SER A  31      17.651  37.801 -29.655  1.00  0.790          H  
ATOM    437 1HB  SER A  31      19.576  36.459 -30.194  1.00  1.100          H  
ATOM    438 2HB  SER A  31      18.889  35.079 -29.381  1.00  1.100          H  
ATOM    439  HG  SER A  31      18.576  35.083 -31.611  1.00  1.100          H  
ATOM    440  N   SER A  32      15.590  36.471 -29.911  1.00  0.960          N  
ATOM    441  CA  SER A  32      14.260  35.883 -29.958  1.00  0.980          C  
ATOM    442  C   SER A  32      14.280  34.383 -30.295  1.00  0.850          C  
ATOM    443  O   SER A  32      13.275  33.674 -30.100  1.00  0.840          O  
ATOM    444  CB  SER A  32      13.431  36.633 -30.982  1.00  1.360          C  
ATOM    445  OG  SER A  32      13.935  36.431 -32.275  1.00  1.360          O  
ATOM    446  H   SER A  32      15.896  37.029 -30.697  1.00  1.150          H  
ATOM    447  HA  SER A  32      13.803  36.005 -28.976  1.00  1.180          H  
ATOM    448 1HB  SER A  32      12.399  36.290 -30.934  1.00  1.640          H  
ATOM    449 2HB  SER A  32      13.436  37.695 -30.746  1.00  1.640          H  
ATOM    450  HG  SER A  32      13.344  36.906 -32.869  1.00  1.640          H  
ATOM    451  N   ARG A  33      15.415  33.888 -30.807  1.00  0.770          N  
ATOM    452  CA  ARG A  33      15.520  32.475 -31.155  1.00  0.680          C  
ATOM    453  C   ARG A  33      15.930  31.600 -29.989  1.00  0.580          C  
ATOM    454  O   ARG A  33      16.876  31.891 -29.259  1.00  0.610          O  
ATOM    455  CB  ARG A  33      16.490  32.214 -32.294  1.00  0.990          C  
ATOM    456  CG  ARG A  33      16.045  32.695 -33.655  1.00  0.990          C  
ATOM    457  CD  ARG A  33      17.003  32.264 -34.719  1.00  0.990          C  
ATOM    458  NE  ARG A  33      18.279  32.972 -34.676  1.00  0.990          N  
ATOM    459  CZ  ARG A  33      19.430  32.541 -35.255  1.00  0.990          C  
ATOM    460  NH1 ARG A  33      19.484  31.374 -35.884  1.00  0.990          N  
ATOM    461  NH2 ARG A  33      20.517  33.301 -35.187  1.00  0.990          N  
ATOM    462  H   ARG A  33      16.205  34.518 -30.931  1.00  0.920          H  
ATOM    463  HA  ARG A  33      14.537  32.141 -31.489  1.00  0.820          H  
ATOM    464 1HB  ARG A  33      17.437  32.698 -32.069  1.00  1.190          H  
ATOM    465 2HB  ARG A  33      16.682  31.139 -32.364  1.00  1.190          H  
ATOM    466 1HG  ARG A  33      15.066  32.271 -33.885  1.00  1.190          H  
ATOM    467 2HG  ARG A  33      15.981  33.784 -33.655  1.00  1.190          H  
ATOM    468 1HD  ARG A  33      17.196  31.203 -34.579  1.00  1.190          H  
ATOM    469 2HD  ARG A  33      16.553  32.421 -35.699  1.00  1.190          H  
ATOM    470  HE  ARG A  33      18.294  33.871 -34.221  1.00  1.190          H  
ATOM    471 1HH1 ARG A  33      18.657  30.748 -35.934  1.00  1.190          H  
ATOM    472 2HH1 ARG A  33      20.345  31.070 -36.307  1.00  1.190          H  
ATOM    473 1HH2 ARG A  33      20.484  34.192 -34.711  1.00  1.190          H  
ATOM    474 2HH2 ARG A  33      21.380  32.992 -35.614  1.00  1.190          H  
ATOM    475  N   MET A  34      15.233  30.488 -29.839  1.00  0.540          N  
ATOM    476  CA  MET A  34      15.570  29.519 -28.814  1.00  0.490          C  
ATOM    477  C   MET A  34      16.274  28.348 -29.462  1.00  0.450          C  
ATOM    478  O   MET A  34      15.877  27.915 -30.545  1.00  0.480          O  
ATOM    479  CB  MET A  34      14.326  29.084 -28.078  1.00  0.710          C  
ATOM    480  CG  MET A  34      13.659  30.203 -27.336  1.00  0.710          C  
ATOM    481  SD  MET A  34      12.262  29.646 -26.441  1.00  0.710          S  
ATOM    482  CE  MET A  34      11.848  30.986 -25.351  1.00  0.710          C  
ATOM    483  H   MET A  34      14.463  30.305 -30.468  1.00  0.650          H  
ATOM    484  HA  MET A  34      16.264  29.968 -28.103  1.00  0.590          H  
ATOM    485 1HB  MET A  34      13.612  28.649 -28.775  1.00  0.850          H  
ATOM    486 2HB  MET A  34      14.595  28.321 -27.359  1.00  0.850          H  
ATOM    487 1HG  MET A  34      14.335  30.664 -26.678  1.00  0.850          H  
ATOM    488 2HG  MET A  34      13.329  30.953 -28.051  1.00  0.850          H  
ATOM    489 1HE  MET A  34      10.966  30.709 -24.766  1.00  0.850          H  
ATOM    490 2HE  MET A  34      12.674  31.171 -24.682  1.00  0.850          H  
ATOM    491 3HE  MET A  34      11.640  31.880 -25.919  1.00  0.850          H  
ATOM    492  N   PHE A  35      17.280  27.806 -28.791  1.00  0.420          N  
ATOM    493  CA  PHE A  35      18.049  26.702 -29.334  1.00  0.420          C  
ATOM    494  C   PHE A  35      18.025  25.497 -28.425  1.00  0.390          C  
ATOM    495  O   PHE A  35      17.828  25.608 -27.214  1.00  0.390          O  
ATOM    496  CB  PHE A  35      19.494  27.142 -29.511  1.00  0.590          C  
ATOM    497  CG  PHE A  35      19.618  28.316 -30.411  1.00  0.590          C  
ATOM    498  CD1 PHE A  35      19.555  29.609 -29.874  1.00  0.590          C  
ATOM    499  CD2 PHE A  35      19.771  28.168 -31.775  1.00  0.590          C  
ATOM    500  CE1 PHE A  35      19.643  30.709 -30.680  1.00  0.590          C  
ATOM    501  CE2 PHE A  35      19.861  29.282 -32.588  1.00  0.590          C  
ATOM    502  CZ  PHE A  35      19.798  30.551 -32.035  1.00  0.590          C  
ATOM    503  H   PHE A  35      17.576  28.192 -27.892  1.00  0.500          H  
ATOM    504  HA  PHE A  35      17.631  26.416 -30.300  1.00  0.500          H  
ATOM    505 1HB  PHE A  35      19.915  27.397 -28.546  1.00  0.710          H  
ATOM    506 2HB  PHE A  35      20.078  26.316 -29.924  1.00  0.710          H  
ATOM    507  HD1 PHE A  35      19.422  29.738 -28.795  1.00  0.710          H  
ATOM    508  HD2 PHE A  35      19.814  27.163 -32.208  1.00  0.710          H  
ATOM    509  HE1 PHE A  35      19.581  31.709 -30.242  1.00  0.710          H  
ATOM    510  HE2 PHE A  35      19.976  29.164 -33.665  1.00  0.710          H  
ATOM    511  HZ  PHE A  35      19.866  31.422 -32.670  1.00  0.710          H  
ATOM    512  N   LEU A  36      18.243  24.341 -29.005  1.00  0.410          N  
ATOM    513  CA  LEU A  36      18.356  23.114 -28.239  1.00  0.390          C  
ATOM    514  C   LEU A  36      19.822  22.738 -28.128  1.00  0.370          C  
ATOM    515  O   LEU A  36      20.580  22.884 -29.085  1.00  0.370          O  
ATOM    516  CB  LEU A  36      17.588  22.023 -28.957  1.00  0.550          C  
ATOM    517  CG  LEU A  36      16.106  21.893 -28.728  1.00  0.550          C  
ATOM    518  CD1 LEU A  36      15.353  23.236 -28.905  1.00  0.550          C  
ATOM    519  CD2 LEU A  36      15.632  20.957 -29.746  1.00  0.550          C  
ATOM    520  H   LEU A  36      18.341  24.318 -30.025  1.00  0.490          H  
ATOM    521  HA  LEU A  36      17.953  23.261 -27.240  1.00  0.470          H  
ATOM    522 1HB  LEU A  36      17.679  22.224 -29.995  1.00  0.660          H  
ATOM    523 2HB  LEU A  36      18.057  21.062 -28.741  1.00  0.660          H  
ATOM    524  HG  LEU A  36      15.922  21.500 -27.737  1.00  0.660          H  
ATOM    525 1HD1 LEU A  36      14.302  23.079 -28.771  1.00  0.660          H  
ATOM    526 2HD1 LEU A  36      15.685  23.959 -28.177  1.00  0.660          H  
ATOM    527 3HD1 LEU A  36      15.533  23.628 -29.904  1.00  0.660          H  
ATOM    528 1HD2 LEU A  36      14.593  20.810 -29.632  1.00  0.660          H  
ATOM    529 2HD2 LEU A  36      15.836  21.380 -30.723  1.00  0.660          H  
ATOM    530 3HD2 LEU A  36      16.154  20.013 -29.652  1.00  0.660          H  
ATOM    531  N   LEU A  37      20.240  22.240 -26.977  1.00  0.370          N  
ATOM    532  CA  LEU A  37      21.624  21.814 -26.823  1.00  0.350          C  
ATOM    533  C   LEU A  37      21.712  20.316 -26.846  1.00  0.320          C  
ATOM    534  O   LEU A  37      21.237  19.632 -25.930  1.00  0.290          O  
ATOM    535  CB  LEU A  37      22.200  22.311 -25.501  1.00  0.500          C  
ATOM    536  CG  LEU A  37      22.179  23.809 -25.264  1.00  0.500          C  
ATOM    537  CD1 LEU A  37      22.667  24.069 -23.861  1.00  0.500          C  
ATOM    538  CD2 LEU A  37      23.064  24.494 -26.282  1.00  0.500          C  
ATOM    539  H   LEU A  37      19.606  22.118 -26.188  1.00  0.440          H  
ATOM    540  HA  LEU A  37      22.217  22.180 -27.660  1.00  0.420          H  
ATOM    541 1HB  LEU A  37      21.672  21.834 -24.689  1.00  0.600          H  
ATOM    542 2HB  LEU A  37      23.234  21.993 -25.460  1.00  0.600          H  
ATOM    543  HG  LEU A  37      21.164  24.188 -25.353  1.00  0.600          H  
ATOM    544 1HD1 LEU A  37      22.668  25.129 -23.657  1.00  0.600          H  
ATOM    545 2HD1 LEU A  37      22.011  23.580 -23.156  1.00  0.600          H  
ATOM    546 3HD1 LEU A  37      23.668  23.682 -23.754  1.00  0.600          H  
ATOM    547 1HD2 LEU A  37      23.070  25.562 -26.118  1.00  0.600          H  
ATOM    548 2HD2 LEU A  37      24.076  24.112 -26.189  1.00  0.600          H  
ATOM    549 3HD2 LEU A  37      22.691  24.299 -27.280  1.00  0.600          H  
ATOM    550  N   VAL A  38      22.303  19.778 -27.899  1.00  0.340          N  
ATOM    551  CA  VAL A  38      22.358  18.335 -27.973  1.00  0.340          C  
ATOM    552  C   VAL A  38      23.810  17.894 -28.144  1.00  0.360          C  
ATOM    553  O   VAL A  38      24.490  18.296 -29.096  1.00  0.390          O  
ATOM    554  CB  VAL A  38      21.459  17.823 -29.115  1.00  0.480          C  
ATOM    555  CG1 VAL A  38      21.511  16.312 -29.129  1.00  0.480          C  
ATOM    556  CG2 VAL A  38      20.002  18.351 -28.960  1.00  0.480          C  
ATOM    557  H   VAL A  38      22.693  20.382 -28.636  1.00  0.410          H  
ATOM    558  HA  VAL A  38      21.991  17.910 -27.038  1.00  0.410          H  
ATOM    559  HB  VAL A  38      21.847  18.181 -30.056  1.00  0.570          H  
ATOM    560 1HG1 VAL A  38      20.898  15.927 -29.918  1.00  0.570          H  
ATOM    561 2HG1 VAL A  38      22.534  15.969 -29.271  1.00  0.570          H  
ATOM    562 3HG1 VAL A  38      21.141  15.950 -28.189  1.00  0.570          H  
ATOM    563 1HG2 VAL A  38      19.393  17.983 -29.785  1.00  0.570          H  
ATOM    564 2HG2 VAL A  38      19.581  18.014 -28.019  1.00  0.570          H  
ATOM    565 3HG2 VAL A  38      20.007  19.440 -28.982  1.00  0.570          H  
ATOM    566  N   GLY A  39      24.278  17.077 -27.204  1.00  0.340          N  
ATOM    567  CA  GLY A  39      25.653  16.593 -27.169  1.00  0.350          C  
ATOM    568  C   GLY A  39      25.972  15.632 -28.303  1.00  0.350          C  
ATOM    569  O   GLY A  39      25.089  14.939 -28.804  1.00  0.360          O  
ATOM    570  H   GLY A  39      23.644  16.795 -26.451  1.00  0.410          H  
ATOM    571 1HA  GLY A  39      26.342  17.431 -27.188  1.00  0.420          H  
ATOM    572 2HA  GLY A  39      25.817  16.088 -26.217  1.00  0.420          H  
ATOM    573  N   ALA A  40      27.257  15.577 -28.675  1.00  0.350          N  
ATOM    574  CA  ALA A  40      27.842  14.699 -29.699  1.00  0.360          C  
ATOM    575  C   ALA A  40      29.293  14.365 -29.292  1.00  0.350          C  
ATOM    576  O   ALA A  40      30.233  14.821 -29.950  1.00  0.360          O  
ATOM    577  CB  ALA A  40      27.802  15.366 -31.067  1.00  0.500          C  
ATOM    578  H   ALA A  40      27.916  16.228 -28.239  1.00  0.420          H  
ATOM    579  HA  ALA A  40      27.266  13.783 -29.759  1.00  0.430          H  
ATOM    580 1HB  ALA A  40      28.227  14.704 -31.813  1.00  0.600          H  
ATOM    581 2HB  ALA A  40      26.787  15.580 -31.319  1.00  0.600          H  
ATOM    582 3HB  ALA A  40      28.367  16.291 -31.030  1.00  0.600          H  
ATOM    583  N   PRO A  41      29.513  13.614 -28.189  1.00  0.340          N  
ATOM    584  CA  PRO A  41      30.792  13.357 -27.536  1.00  0.330          C  
ATOM    585  C   PRO A  41      31.920  12.659 -28.294  1.00  0.530          C  
ATOM    586  O   PRO A  41      33.068  12.807 -27.895  1.00  1.490          O  
ATOM    587  CB  PRO A  41      30.391  12.536 -26.348  1.00  0.490          C  
ATOM    588  CG  PRO A  41      29.092  11.930 -26.679  1.00  0.490          C  
ATOM    589  CD  PRO A  41      28.385  12.941 -27.520  1.00  0.490          C  
ATOM    590  HA  PRO A  41      31.158  14.303 -27.177  1.00  0.400          H  
ATOM    591 1HB  PRO A  41      31.164  11.811 -26.172  1.00  0.590          H  
ATOM    592 2HB  PRO A  41      30.360  13.189 -25.500  1.00  0.590          H  
ATOM    593 1HG  PRO A  41      29.271  10.989 -27.195  1.00  0.590          H  
ATOM    594 2HG  PRO A  41      28.561  11.693 -25.759  1.00  0.590          H  
ATOM    595 1HD  PRO A  41      27.751  12.403 -28.221  1.00  0.590          H  
ATOM    596 2HD  PRO A  41      27.823  13.638 -26.885  1.00  0.590          H  
ATOM    597  N   LYS A  42      31.670  11.937 -29.365  1.00  0.570          N  
ATOM    598  CA  LYS A  42      32.814  11.333 -30.049  1.00  0.430          C  
ATOM    599  C   LYS A  42      32.823  11.812 -31.474  1.00  0.380          C  
ATOM    600  O   LYS A  42      32.825  11.049 -32.439  1.00  0.410          O  
ATOM    601  CB  LYS A  42      32.729   9.808 -29.980  1.00  0.660          C  
ATOM    602  CG  LYS A  42      32.888   9.200 -28.548  1.00  0.660          C  
ATOM    603  CD  LYS A  42      34.348   9.197 -28.066  1.00  0.660          C  
ATOM    604  CE  LYS A  42      35.185   8.102 -28.757  1.00  0.660          C  
ATOM    605  NZ  LYS A  42      34.911   6.706 -28.284  1.00  0.660          N  
ATOM    606  H   LYS A  42      30.722  11.768 -29.716  1.00  0.680          H  
ATOM    607  HA  LYS A  42      33.742  11.672 -29.594  1.00  0.520          H  
ATOM    608 1HB  LYS A  42      31.751   9.497 -30.346  1.00  0.790          H  
ATOM    609 2HB  LYS A  42      33.453   9.385 -30.659  1.00  0.790          H  
ATOM    610 1HG  LYS A  42      32.292   9.780 -27.846  1.00  0.790          H  
ATOM    611 2HG  LYS A  42      32.533   8.199 -28.536  1.00  0.790          H  
ATOM    612 1HD  LYS A  42      34.809  10.162 -28.270  1.00  0.790          H  
ATOM    613 2HD  LYS A  42      34.387   9.044 -27.017  1.00  0.790          H  
ATOM    614 1HE  LYS A  42      34.974   8.131 -29.797  1.00  0.790          H  
ATOM    615 2HE  LYS A  42      36.240   8.321 -28.606  1.00  0.790          H  
ATOM    616 1HZ  LYS A  42      35.505   6.083 -28.825  1.00  0.790          H  
ATOM    617 2HZ  LYS A  42      35.140   6.607 -27.303  1.00  0.790          H  
ATOM    618 3HZ  LYS A  42      33.945   6.465 -28.446  1.00  0.790          H  
ATOM    619  N   ALA A  43      32.902  13.117 -31.585  1.00  0.370          N  
ATOM    620  CA  ALA A  43      32.896  13.805 -32.849  1.00  0.380          C  
ATOM    621  C   ALA A  43      34.299  14.130 -33.287  1.00  0.390          C  
ATOM    622  O   ALA A  43      35.143  14.552 -32.477  1.00  0.390          O  
ATOM    623  CB  ALA A  43      32.086  15.079 -32.745  1.00  0.530          C  
ATOM    624  H   ALA A  43      32.928  13.638 -30.719  1.00  0.440          H  
ATOM    625  HA  ALA A  43      32.447  13.149 -33.596  1.00  0.460          H  
ATOM    626 1HB  ALA A  43      32.082  15.576 -33.711  1.00  0.630          H  
ATOM    627 2HB  ALA A  43      31.065  14.850 -32.445  1.00  0.630          H  
ATOM    628 3HB  ALA A  43      32.543  15.730 -32.005  1.00  0.630          H  
ATOM    629  N   ASN A  44      34.517  14.037 -34.588  1.00  0.410          N  
ATOM    630  CA  ASN A  44      35.767  14.459 -35.174  1.00  0.420          C  
ATOM    631  C   ASN A  44      35.635  15.922 -35.544  1.00  0.430          C  
ATOM    632  O   ASN A  44      34.890  16.292 -36.455  1.00  0.450          O  
ATOM    633  CB  ASN A  44      36.153  13.606 -36.362  1.00  0.580          C  
ATOM    634  CG  ASN A  44      36.502  12.181 -35.985  1.00  0.580          C  
ATOM    635  OD1 ASN A  44      37.260  11.908 -35.033  1.00  0.580          O  
ATOM    636  ND2 ASN A  44      35.954  11.249 -36.724  1.00  0.580          N  
ATOM    637  H   ASN A  44      33.787  13.670 -35.185  1.00  0.490          H  
ATOM    638  HA  ASN A  44      36.557  14.386 -34.427  1.00  0.500          H  
ATOM    639 1HB  ASN A  44      35.332  13.591 -37.079  1.00  0.700          H  
ATOM    640 2HB  ASN A  44      37.012  14.058 -36.860  1.00  0.700          H  
ATOM    641 1HD2 ASN A  44      36.139  10.283 -36.529  1.00  0.700          H  
ATOM    642 2HD2 ASN A  44      35.352  11.498 -37.485  1.00  0.700          H  
ATOM    643  N   THR A  45      36.320  16.740 -34.776  1.00  0.450          N  
ATOM    644  CA  THR A  45      36.293  18.178 -34.865  1.00  0.460          C  
ATOM    645  C   THR A  45      37.522  18.598 -35.649  1.00  0.500          C  
ATOM    646  O   THR A  45      38.315  17.758 -36.080  1.00  0.620          O  
ATOM    647  CB  THR A  45      36.298  18.818 -33.465  1.00  0.640          C  
ATOM    648  OG1 THR A  45      37.568  18.579 -32.862  1.00  0.640          O  
ATOM    649  CG2 THR A  45      35.182  18.172 -32.581  1.00  0.640          C  
ATOM    650  H   THR A  45      36.911  16.343 -34.058  1.00  0.540          H  
ATOM    651  HA  THR A  45      35.402  18.495 -35.406  1.00  0.550          H  
ATOM    652  HB  THR A  45      36.128  19.889 -33.543  1.00  0.770          H  
ATOM    653  HG1 THR A  45      37.590  19.013 -31.977  1.00  0.770          H  
ATOM    654 1HG2 THR A  45      35.197  18.623 -31.584  1.00  0.770          H  
ATOM    655 2HG2 THR A  45      34.209  18.343 -33.038  1.00  0.770          H  
ATOM    656 3HG2 THR A  45      35.346  17.107 -32.487  1.00  0.770          H  
ATOM    657  N   THR A  46      37.689  19.894 -35.837  1.00  0.490          N  
ATOM    658  CA  THR A  46      38.787  20.450 -36.614  1.00  0.550          C  
ATOM    659  C   THR A  46      39.996  20.814 -35.754  1.00  0.540          C  
ATOM    660  O   THR A  46      40.881  21.544 -36.200  1.00  0.590          O  
ATOM    661  CB  THR A  46      38.312  21.704 -37.358  1.00  0.750          C  
ATOM    662  OG1 THR A  46      37.858  22.674 -36.398  1.00  0.750          O  
ATOM    663  CG2 THR A  46      37.159  21.334 -38.283  1.00  0.750          C  
ATOM    664  H   THR A  46      37.016  20.543 -35.450  1.00  0.590          H  
ATOM    665  HA  THR A  46      39.105  19.705 -37.342  1.00  0.660          H  
ATOM    666  HB  THR A  46      39.130  22.125 -37.940  1.00  0.900          H  
ATOM    667  HG1 THR A  46      38.628  23.070 -35.962  1.00  0.900          H  
ATOM    668 1HG2 THR A  46      36.817  22.226 -38.807  1.00  0.900          H  
ATOM    669 2HG2 THR A  46      37.502  20.596 -39.007  1.00  0.900          H  
ATOM    670 3HG2 THR A  46      36.337  20.918 -37.707  1.00  0.900          H  
ATOM    671  N   GLN A  47      40.004  20.351 -34.507  1.00  0.530          N  
ATOM    672  CA  GLN A  47      41.066  20.645 -33.560  1.00  0.530          C  
ATOM    673  C   GLN A  47      42.339  19.802 -33.822  1.00  0.500          C  
ATOM    674  O   GLN A  47      42.262  18.571 -33.834  1.00  0.480          O  
ATOM    675  CB  GLN A  47      40.546  20.317 -32.192  1.00  0.740          C  
ATOM    676  CG  GLN A  47      39.417  21.122 -31.747  1.00  0.740          C  
ATOM    677  CD  GLN A  47      38.820  20.598 -30.449  1.00  0.740          C  
ATOM    678  OE1 GLN A  47      37.884  19.790 -30.508  1.00  0.740          O  
ATOM    679  NE2 GLN A  47      39.350  21.007 -29.310  1.00  0.740          N  
ATOM    680  H   GLN A  47      39.234  19.754 -34.198  1.00  0.640          H  
ATOM    681  HA  GLN A  47      41.265  21.708 -33.596  1.00  0.640          H  
ATOM    682 1HB  GLN A  47      40.292  19.268 -32.114  1.00  0.890          H  
ATOM    683 2HB  GLN A  47      41.322  20.539 -31.519  1.00  0.890          H  
ATOM    684 1HG  GLN A  47      39.806  22.097 -31.567  1.00  0.890          H  
ATOM    685 2HG  GLN A  47      38.646  21.157 -32.512  1.00  0.890          H  
ATOM    686 1HE2 GLN A  47      39.001  20.673 -28.430  1.00  0.890          H  
ATOM    687 2HE2 GLN A  47      40.160  21.633 -29.323  1.00  0.890          H  
ATOM    688  N   PRO A  48      43.517  20.416 -34.056  1.00  0.510          N  
ATOM    689  CA  PRO A  48      44.761  19.721 -34.356  1.00  0.520          C  
ATOM    690  C   PRO A  48      45.166  18.682 -33.319  1.00  0.510          C  
ATOM    691  O   PRO A  48      45.239  18.965 -32.119  1.00  0.500          O  
ATOM    692  CB  PRO A  48      45.774  20.876 -34.365  1.00  0.780          C  
ATOM    693  CG  PRO A  48      44.965  22.083 -34.778  1.00  0.780          C  
ATOM    694  CD  PRO A  48      43.613  21.892 -34.131  1.00  0.780          C  
ATOM    695  HA  PRO A  48      44.684  19.263 -35.350  1.00  0.620          H  
ATOM    696 1HB  PRO A  48      46.247  20.983 -33.382  1.00  0.940          H  
ATOM    697 2HB  PRO A  48      46.582  20.652 -35.080  1.00  0.940          H  
ATOM    698 1HG  PRO A  48      45.468  23.005 -34.447  1.00  0.940          H  
ATOM    699 2HG  PRO A  48      44.899  22.137 -35.875  1.00  0.940          H  
ATOM    700 1HD  PRO A  48      43.558  22.349 -33.145  1.00  0.940          H  
ATOM    701 2HD  PRO A  48      42.876  22.307 -34.836  1.00  0.940          H  
ATOM    702  N   GLY A  49      45.519  17.498 -33.813  1.00  0.520          N  
ATOM    703  CA  GLY A  49      45.954  16.394 -32.968  1.00  0.520          C  
ATOM    704  C   GLY A  49      44.822  15.668 -32.235  1.00  0.490          C  
ATOM    705  O   GLY A  49      45.096  14.742 -31.468  1.00  0.490          O  
ATOM    706  H   GLY A  49      45.455  17.345 -34.811  1.00  0.620          H  
ATOM    707 1HA  GLY A  49      46.501  15.677 -33.579  1.00  0.620          H  
ATOM    708 2HA  GLY A  49      46.661  16.775 -32.233  1.00  0.620          H  
ATOM    709  N   ILE A  50      43.564  16.066 -32.458  1.00  0.460          N  
ATOM    710  CA  ILE A  50      42.463  15.459 -31.719  1.00  0.440          C  
ATOM    711  C   ILE A  50      41.519  14.605 -32.553  1.00  0.440          C  
ATOM    712  O   ILE A  50      40.964  15.054 -33.555  1.00  0.460          O  
ATOM    713  CB  ILE A  50      41.687  16.559 -30.992  1.00  0.620          C  
ATOM    714  CG1 ILE A  50      42.665  17.237 -30.062  1.00  0.620          C  
ATOM    715  CG2 ILE A  50      40.482  15.987 -30.213  1.00  0.620          C  
ATOM    716  CD1 ILE A  50      42.204  18.450 -29.431  1.00  0.620          C  
ATOM    717  H   ILE A  50      43.356  16.836 -33.103  1.00  0.550          H  
ATOM    718  HA  ILE A  50      42.894  14.820 -30.959  1.00  0.530          H  
ATOM    719  HB  ILE A  50      41.348  17.287 -31.719  1.00  0.750          H  
ATOM    720 1HG1 ILE A  50      42.959  16.521 -29.305  1.00  0.750          H  
ATOM    721 2HG1 ILE A  50      43.543  17.526 -30.618  1.00  0.750          H  
ATOM    722 1HG2 ILE A  50      39.952  16.780 -29.705  1.00  0.750          H  
ATOM    723 2HG2 ILE A  50      39.797  15.495 -30.899  1.00  0.750          H  
ATOM    724 3HG2 ILE A  50      40.843  15.281 -29.491  1.00  0.750          H  
ATOM    725 1HD1 ILE A  50      43.006  18.822 -28.839  1.00  0.750          H  
ATOM    726 2HD1 ILE A  50      41.970  19.140 -30.148  1.00  0.750          H  
ATOM    727 3HD1 ILE A  50      41.340  18.281 -28.813  1.00  0.750          H  
ATOM    728  N   VAL A  51      41.327  13.375 -32.092  1.00  0.430          N  
ATOM    729  CA  VAL A  51      40.466  12.378 -32.716  1.00  0.440          C  
ATOM    730  C   VAL A  51      39.274  12.083 -31.808  1.00  0.430          C  
ATOM    731  O   VAL A  51      39.451  11.889 -30.603  1.00  0.420          O  
ATOM    732  CB  VAL A  51      41.278  11.094 -32.981  1.00  0.610          C  
ATOM    733  CG1 VAL A  51      40.399  10.021 -33.594  1.00  0.610          C  
ATOM    734  CG2 VAL A  51      42.445  11.432 -33.895  1.00  0.610          C  
ATOM    735  H   VAL A  51      41.848  13.118 -31.257  1.00  0.520          H  
ATOM    736  HA  VAL A  51      40.097  12.770 -33.665  1.00  0.530          H  
ATOM    737  HB  VAL A  51      41.656  10.702 -32.035  1.00  0.730          H  
ATOM    738 1HG1 VAL A  51      40.990   9.124 -33.767  1.00  0.730          H  
ATOM    739 2HG1 VAL A  51      39.594   9.784 -32.919  1.00  0.730          H  
ATOM    740 3HG1 VAL A  51      39.989  10.376 -34.542  1.00  0.730          H  
ATOM    741 1HG2 VAL A  51      43.034  10.536 -34.080  1.00  0.730          H  
ATOM    742 2HG2 VAL A  51      42.063  11.821 -34.839  1.00  0.730          H  
ATOM    743 3HG2 VAL A  51      43.077  12.186 -33.426  1.00  0.730          H  
ATOM    744  N   GLU A  52      38.059  12.144 -32.361  1.00  0.440          N  
ATOM    745  CA  GLU A  52      36.836  11.884 -31.594  1.00  0.440          C  
ATOM    746  C   GLU A  52      36.795  12.681 -30.293  1.00  0.420          C  
ATOM    747  O   GLU A  52      36.414  12.151 -29.251  1.00  0.420          O  
ATOM    748  CB  GLU A  52      36.713  10.392 -31.278  1.00  0.620          C  
ATOM    749  CG  GLU A  52      36.574   9.461 -32.490  1.00  0.620          C  
ATOM    750  CD  GLU A  52      36.476   7.957 -32.123  1.00  0.620          C  
ATOM    751  OE1 GLU A  52      36.992   7.541 -31.084  1.00  0.620          O  
ATOM    752  OE2 GLU A  52      35.897   7.229 -32.891  1.00  0.620          O  
ATOM    753  H   GLU A  52      37.965  12.311 -33.363  1.00  0.530          H  
ATOM    754  HA  GLU A  52      35.983  12.170 -32.205  1.00  0.530          H  
ATOM    755 1HB  GLU A  52      37.564  10.078 -30.705  1.00  0.740          H  
ATOM    756 2HB  GLU A  52      35.839  10.248 -30.665  1.00  0.740          H  
ATOM    757 1HG  GLU A  52      35.655   9.744 -33.007  1.00  0.740          H  
ATOM    758 2HG  GLU A  52      37.386   9.620 -33.175  1.00  0.740          H  
ATOM    759  N   GLY A  53      37.211  13.948 -30.345  1.00  0.400          N  
ATOM    760  CA  GLY A  53      37.257  14.828 -29.177  1.00  0.380          C  
ATOM    761  C   GLY A  53      35.897  15.117 -28.556  1.00  0.360          C  
ATOM    762  O   GLY A  53      35.787  15.252 -27.328  1.00  0.360          O  
ATOM    763  H   GLY A  53      37.503  14.301 -31.244  1.00  0.480          H  
ATOM    764 1HA  GLY A  53      37.916  14.389 -28.427  1.00  0.460          H  
ATOM    765 2HA  GLY A  53      37.709  15.772 -29.473  1.00  0.460          H  
ATOM    766  N   GLY A  54      34.876  15.256 -29.406  1.00  0.360          N  
ATOM    767  CA  GLY A  54      33.530  15.587 -28.935  1.00  0.350          C  
ATOM    768  C   GLY A  54      33.158  17.062 -29.010  1.00  0.360          C  
ATOM    769  O   GLY A  54      34.005  17.960 -28.947  1.00  0.370          O  
ATOM    770  H   GLY A  54      35.051  15.115 -30.408  1.00  0.430          H  
ATOM    771 1HA  GLY A  54      32.801  15.031 -29.508  1.00  0.420          H  
ATOM    772 2HA  GLY A  54      33.427  15.256 -27.907  1.00  0.420          H  
ATOM    773  N   GLN A  55      31.856  17.298 -29.128  1.00  0.370          N  
ATOM    774  CA  GLN A  55      31.280  18.629 -29.224  1.00  0.380          C  
ATOM    775  C   GLN A  55      29.817  18.621 -28.795  1.00  0.360          C  
ATOM    776  O   GLN A  55      29.242  17.561 -28.542  1.00  0.350          O  
ATOM    777  CB  GLN A  55      31.415  19.128 -30.659  1.00  0.530          C  
ATOM    778  CG  GLN A  55      30.641  18.298 -31.648  1.00  0.530          C  
ATOM    779  CD  GLN A  55      30.991  18.626 -33.063  1.00  0.530          C  
ATOM    780  OE1 GLN A  55      31.757  19.554 -33.328  1.00  0.530          O  
ATOM    781  NE2 GLN A  55      30.442  17.864 -33.994  1.00  0.530          N  
ATOM    782  H   GLN A  55      31.246  16.479 -29.179  1.00  0.440          H  
ATOM    783  HA  GLN A  55      31.823  19.301 -28.570  1.00  0.460          H  
ATOM    784 1HB  GLN A  55      31.067  20.158 -30.730  1.00  0.630          H  
ATOM    785 2HB  GLN A  55      32.466  19.113 -30.948  1.00  0.630          H  
ATOM    786 1HG  GLN A  55      30.832  17.253 -31.463  1.00  0.630          H  
ATOM    787 2HG  GLN A  55      29.580  18.501 -31.513  1.00  0.630          H  
ATOM    788 1HE2 GLN A  55      30.644  18.028 -34.964  1.00  0.630          H  
ATOM    789 2HE2 GLN A  55      29.830  17.121 -33.717  1.00  0.630          H  
ATOM    790  N   VAL A  56      29.237  19.814 -28.700  1.00  0.360          N  
ATOM    791  CA  VAL A  56      27.817  20.018 -28.424  1.00  0.350          C  
ATOM    792  C   VAL A  56      27.311  20.885 -29.541  1.00  0.370          C  
ATOM    793  O   VAL A  56      28.007  21.836 -29.920  1.00  0.390          O  
ATOM    794  CB  VAL A  56      27.564  20.753 -27.100  1.00  0.490          C  
ATOM    795  CG1 VAL A  56      26.037  20.962 -26.861  1.00  0.490          C  
ATOM    796  CG2 VAL A  56      28.165  20.015 -25.976  1.00  0.490          C  
ATOM    797  H   VAL A  56      29.809  20.629 -28.880  1.00  0.430          H  
ATOM    798  HA  VAL A  56      27.287  19.069 -28.448  1.00  0.420          H  
ATOM    799  HB  VAL A  56      28.002  21.704 -27.170  1.00  0.590          H  
ATOM    800 1HG1 VAL A  56      25.904  21.511 -25.946  1.00  0.590          H  
ATOM    801 2HG1 VAL A  56      25.586  21.531 -27.672  1.00  0.590          H  
ATOM    802 3HG1 VAL A  56      25.540  19.995 -26.784  1.00  0.590          H  
ATOM    803 1HG2 VAL A  56      27.983  20.564 -25.070  1.00  0.590          H  
ATOM    804 2HG2 VAL A  56      27.701  19.035 -25.909  1.00  0.590          H  
ATOM    805 3HG2 VAL A  56      29.239  19.908 -26.132  1.00  0.590          H  
ATOM    806  N   LEU A  57      26.167  20.537 -30.114  1.00  0.380          N  
ATOM    807  CA  LEU A  57      25.653  21.351 -31.192  1.00  0.390          C  
ATOM    808  C   LEU A  57      24.438  22.175 -30.732  1.00  0.380          C  
ATOM    809  O   LEU A  57      23.607  21.692 -29.950  1.00  0.370          O  
ATOM    810  CB  LEU A  57      25.204  20.444 -32.335  1.00  0.540          C  
ATOM    811  CG  LEU A  57      26.189  19.330 -32.846  1.00  0.540          C  
ATOM    812  CD1 LEU A  57      25.562  18.590 -34.024  1.00  0.540          C  
ATOM    813  CD2 LEU A  57      27.465  19.895 -33.232  1.00  0.540          C  
ATOM    814  H   LEU A  57      25.641  19.719 -29.780  1.00  0.460          H  
ATOM    815  HA  LEU A  57      26.421  22.039 -31.526  1.00  0.470          H  
ATOM    816 1HB  LEU A  57      24.280  19.961 -32.027  1.00  0.650          H  
ATOM    817 2HB  LEU A  57      25.005  21.092 -33.172  1.00  0.650          H  
ATOM    818  HG  LEU A  57      26.342  18.604 -32.045  1.00  0.650          H  
ATOM    819 1HD1 LEU A  57      26.231  17.802 -34.351  1.00  0.650          H  
ATOM    820 2HD1 LEU A  57      24.626  18.160 -33.747  1.00  0.650          H  
ATOM    821 3HD1 LEU A  57      25.402  19.287 -34.846  1.00  0.650          H  
ATOM    822 1HD2 LEU A  57      28.106  19.109 -33.576  1.00  0.650          H  
ATOM    823 2HD2 LEU A  57      27.303  20.602 -34.026  1.00  0.650          H  
ATOM    824 3HD2 LEU A  57      27.915  20.371 -32.388  1.00  0.650          H  
ATOM    825  N   LYS A  58      24.297  23.400 -31.252  1.00  0.390          N  
ATOM    826  CA  LYS A  58      23.090  24.199 -31.012  1.00  0.420          C  
ATOM    827  C   LYS A  58      22.126  23.996 -32.153  1.00  0.430          C  
ATOM    828  O   LYS A  58      22.381  24.434 -33.283  1.00  0.500          O  
ATOM    829  CB  LYS A  58      23.351  25.701 -30.891  1.00  0.580          C  
ATOM    830  CG  LYS A  58      24.142  26.109 -29.715  1.00  0.580          C  
ATOM    831  CD  LYS A  58      24.163  27.628 -29.509  1.00  0.580          C  
ATOM    832  CE  LYS A  58      25.031  28.334 -30.553  1.00  0.580          C  
ATOM    833  NZ  LYS A  58      25.171  29.788 -30.269  1.00  0.580          N  
ATOM    834  H   LYS A  58      25.033  23.765 -31.848  1.00  0.470          H  
ATOM    835  HA  LYS A  58      22.612  23.852 -30.096  1.00  0.500          H  
ATOM    836 1HB  LYS A  58      23.884  26.023 -31.783  1.00  0.690          H  
ATOM    837 2HB  LYS A  58      22.401  26.231 -30.868  1.00  0.690          H  
ATOM    838 1HG  LYS A  58      23.753  25.633 -28.834  1.00  0.690          H  
ATOM    839 2HG  LYS A  58      25.127  25.761 -29.889  1.00  0.690          H  
ATOM    840 1HD  LYS A  58      23.143  28.017 -29.570  1.00  0.690          H  
ATOM    841 2HD  LYS A  58      24.555  27.848 -28.513  1.00  0.690          H  
ATOM    842 1HE  LYS A  58      26.022  27.876 -30.563  1.00  0.690          H  
ATOM    843 2HE  LYS A  58      24.579  28.220 -31.537  1.00  0.690          H  
ATOM    844 1HZ  LYS A  58      25.747  30.217 -30.980  1.00  0.690          H  
ATOM    845 2HZ  LYS A  58      24.258  30.221 -30.273  1.00  0.690          H  
ATOM    846 3HZ  LYS A  58      25.601  29.918 -29.364  1.00  0.690          H  
ATOM    847  N   CYS A  59      21.028  23.338 -31.847  1.00  0.410          N  
ATOM    848  CA  CYS A  59      20.033  23.001 -32.851  1.00  0.430          C  
ATOM    849  C   CYS A  59      18.958  24.075 -32.909  1.00  0.450          C  
ATOM    850  O   CYS A  59      18.381  24.452 -31.894  1.00  0.520          O  
ATOM    851  CB  CYS A  59      19.411  21.648 -32.521  1.00  0.590          C  
ATOM    852  SG  CYS A  59      20.589  20.270 -32.498  1.00  0.590          S  
ATOM    853  H   CYS A  59      20.904  23.042 -30.888  1.00  0.490          H  
ATOM    854  HA  CYS A  59      20.502  22.940 -33.818  1.00  0.520          H  
ATOM    855 1HB  CYS A  59      18.944  21.688 -31.561  1.00  0.710          H  
ATOM    856 2HB  CYS A  59      18.650  21.430 -33.251  1.00  0.710          H  
ATOM    857  N   ASP A  60      18.742  24.629 -34.101  1.00  0.430          N  
ATOM    858  CA  ASP A  60      17.739  25.686 -34.238  1.00  0.490          C  
ATOM    859  C   ASP A  60      16.399  25.095 -34.663  1.00  0.610          C  
ATOM    860  O   ASP A  60      16.247  24.578 -35.769  1.00  1.030          O  
ATOM    861  CB  ASP A  60      18.160  26.807 -35.195  1.00  0.660          C  
ATOM    862  CG  ASP A  60      17.132  28.050 -35.197  1.00  0.660          C  
ATOM    863  OD1 ASP A  60      16.028  27.945 -34.613  1.00  0.660          O  
ATOM    864  OD2 ASP A  60      17.473  29.077 -35.775  1.00  0.660          O  
ATOM    865  H   ASP A  60      19.284  24.295 -34.909  1.00  0.520          H  
ATOM    866  HA  ASP A  60      17.597  26.153 -33.262  1.00  0.590          H  
ATOM    867 1HB  ASP A  60      19.155  27.161 -34.922  1.00  0.790          H  
ATOM    868 2HB  ASP A  60      18.225  26.407 -36.210  1.00  0.790          H  
ATOM    869  N   TRP A  61      15.460  25.113 -33.740  1.00  0.560          N  
ATOM    870  CA  TRP A  61      14.114  24.576 -33.893  1.00  0.650          C  
ATOM    871  C   TRP A  61      13.242  25.364 -34.886  1.00  0.600          C  
ATOM    872  O   TRP A  61      12.264  24.840 -35.418  1.00  0.820          O  
ATOM    873  CB  TRP A  61      13.429  24.548 -32.527  1.00  0.870          C  
ATOM    874  CG  TRP A  61      11.997  24.156 -32.570  1.00  0.870          C  
ATOM    875  CD1 TRP A  61      11.488  22.912 -32.563  1.00  0.870          C  
ATOM    876  CD2 TRP A  61      10.866  25.048 -32.615  1.00  0.870          C  
ATOM    877  NE1 TRP A  61      10.128  22.953 -32.598  1.00  0.870          N  
ATOM    878  CE2 TRP A  61       9.728  24.254 -32.631  1.00  0.870          C  
ATOM    879  CE3 TRP A  61      10.733  26.440 -32.640  1.00  0.870          C  
ATOM    880  CZ2 TRP A  61       8.466  24.794 -32.673  1.00  0.870          C  
ATOM    881  CZ3 TRP A  61       9.472  26.978 -32.681  1.00  0.870          C  
ATOM    882  CH2 TRP A  61       8.366  26.177 -32.699  1.00  0.870          C  
ATOM    883  H   TRP A  61      15.708  25.562 -32.865  1.00  0.670          H  
ATOM    884  HA  TRP A  61      14.203  23.554 -34.259  1.00  0.780          H  
ATOM    885 1HB  TRP A  61      13.953  23.845 -31.880  1.00  1.050          H  
ATOM    886 2HB  TRP A  61      13.505  25.531 -32.065  1.00  1.050          H  
ATOM    887  HD1 TRP A  61      12.062  22.014 -32.529  1.00  1.050          H  
ATOM    888  HE1 TRP A  61       9.521  22.151 -32.600  1.00  1.050          H  
ATOM    889  HE3 TRP A  61      11.612  27.083 -32.626  1.00  1.050          H  
ATOM    890  HZ2 TRP A  61       7.563  24.180 -32.685  1.00  1.050          H  
ATOM    891  HZ3 TRP A  61       9.375  28.061 -32.697  1.00  1.050          H  
ATOM    892  HH2 TRP A  61       7.377  26.639 -32.730  1.00  1.050          H  
ATOM    893  N   SER A  62      13.565  26.640 -35.103  1.00  0.700          N  
ATOM    894  CA  SER A  62      12.717  27.546 -35.886  1.00  0.900          C  
ATOM    895  C   SER A  62      12.416  27.080 -37.313  1.00  0.810          C  
ATOM    896  O   SER A  62      11.285  27.201 -37.791  1.00  1.140          O  
ATOM    897  CB  SER A  62      13.429  28.880 -36.023  1.00  1.180          C  
ATOM    898  OG  SER A  62      13.658  29.470 -34.783  1.00  1.180          O  
ATOM    899  H   SER A  62      14.439  27.012 -34.706  1.00  0.840          H  
ATOM    900  HA  SER A  62      11.774  27.673 -35.355  1.00  1.080          H  
ATOM    901 1HB  SER A  62      14.380  28.740 -36.542  1.00  1.420          H  
ATOM    902 2HB  SER A  62      12.821  29.542 -36.634  1.00  1.420          H  
ATOM    903  HG  SER A  62      14.530  29.085 -34.503  1.00  1.420          H  
ATOM    904  N   SER A  63      13.435  26.579 -37.995  1.00  0.830          N  
ATOM    905  CA  SER A  63      13.347  26.107 -39.374  1.00  1.000          C  
ATOM    906  C   SER A  63      14.584  25.278 -39.643  1.00  0.890          C  
ATOM    907  O   SER A  63      15.521  25.334 -38.856  1.00  1.740          O  
ATOM    908  CB  SER A  63      13.287  27.264 -40.352  1.00  1.330          C  
ATOM    909  OG  SER A  63      14.512  27.941 -40.400  1.00  1.330          O  
ATOM    910  H   SER A  63      14.327  26.515 -37.522  1.00  1.000          H  
ATOM    911  HA  SER A  63      12.463  25.478 -39.487  1.00  1.200          H  
ATOM    912 1HB  SER A  63      13.035  26.891 -41.343  1.00  1.600          H  
ATOM    913 2HB  SER A  63      12.499  27.953 -40.054  1.00  1.600          H  
ATOM    914  HG  SER A  63      14.383  28.677 -41.004  1.00  1.600          H  
ATOM    915  N   THR A  64      14.616  24.517 -40.744  1.00  0.820          N  
ATOM    916  CA  THR A  64      15.806  23.749 -41.201  1.00  0.730          C  
ATOM    917  C   THR A  64      16.185  22.532 -40.324  1.00  0.770          C  
ATOM    918  O   THR A  64      16.430  21.449 -40.854  1.00  1.220          O  
ATOM    919  CB  THR A  64      17.050  24.654 -41.366  1.00  1.060          C  
ATOM    920  OG1 THR A  64      16.761  25.693 -42.303  1.00  1.060          O  
ATOM    921  CG2 THR A  64      18.206  23.823 -41.930  1.00  1.060          C  
ATOM    922  H   THR A  64      13.791  24.492 -41.326  1.00  0.980          H  
ATOM    923  HA  THR A  64      15.573  23.360 -42.193  1.00  0.880          H  
ATOM    924  HB  THR A  64      17.352  25.084 -40.417  1.00  1.270          H  
ATOM    925  HG1 THR A  64      16.155  26.319 -41.890  1.00  1.270          H  
ATOM    926 1HG2 THR A  64      19.076  24.463 -42.066  1.00  1.270          H  
ATOM    927 2HG2 THR A  64      18.458  23.017 -41.255  1.00  1.270          H  
ATOM    928 3HG2 THR A  64      17.912  23.403 -42.890  1.00  1.270          H  
ATOM    929  N   ARG A  65      16.226  22.728 -39.000  1.00  0.580          N  
ATOM    930  CA  ARG A  65      16.623  21.758 -37.976  1.00  0.520          C  
ATOM    931  C   ARG A  65      18.107  21.418 -38.077  1.00  0.530          C  
ATOM    932  O   ARG A  65      18.508  20.268 -37.903  1.00  0.600          O  
ATOM    933  CB  ARG A  65      15.838  20.452 -38.146  1.00  0.750          C  
ATOM    934  CG  ARG A  65      14.296  20.552 -38.176  1.00  0.750          C  
ATOM    935  CD  ARG A  65      13.699  20.942 -36.895  1.00  0.750          C  
ATOM    936  NE  ARG A  65      12.222  20.773 -36.933  1.00  0.750          N  
ATOM    937  CZ  ARG A  65      11.291  21.753 -37.071  1.00  0.750          C  
ATOM    938  NH1 ARG A  65      11.644  23.005 -37.144  1.00  0.750          N  
ATOM    939  NH2 ARG A  65      10.005  21.436 -37.123  1.00  0.750          N  
ATOM    940  H   ARG A  65      16.003  23.670 -38.704  1.00  0.700          H  
ATOM    941  HA  ARG A  65      16.426  22.190 -36.993  1.00  0.620          H  
ATOM    942 1HB  ARG A  65      16.160  19.918 -39.031  1.00  0.900          H  
ATOM    943 2HB  ARG A  65      16.072  19.799 -37.301  1.00  0.900          H  
ATOM    944 1HG  ARG A  65      13.989  21.279 -38.923  1.00  0.900          H  
ATOM    945 2HG  ARG A  65      13.894  19.575 -38.442  1.00  0.900          H  
ATOM    946 1HD  ARG A  65      14.093  20.284 -36.126  1.00  0.900          H  
ATOM    947 2HD  ARG A  65      13.945  21.974 -36.647  1.00  0.900          H  
ATOM    948  HE  ARG A  65      11.883  19.823 -36.921  1.00  0.900          H  
ATOM    949 1HH1 ARG A  65      12.618  23.251 -37.093  1.00  0.900          H  
ATOM    950 2HH1 ARG A  65      10.946  23.735 -37.217  1.00  0.900          H  
ATOM    951 1HH2 ARG A  65       9.710  20.470 -37.067  1.00  0.900          H  
ATOM    952 2HH2 ARG A  65       9.314  22.165 -37.218  1.00  0.900          H  
ATOM    953  N   ARG A  66      18.915  22.437 -38.348  1.00  0.530          N  
ATOM    954  CA  ARG A  66      20.360  22.302 -38.421  1.00  0.530          C  
ATOM    955  C   ARG A  66      20.977  22.469 -37.046  1.00  0.480          C  
ATOM    956  O   ARG A  66      20.597  23.372 -36.288  1.00  0.470          O  
ATOM    957  CB  ARG A  66      20.958  23.325 -39.377  1.00  0.740          C  
ATOM    958  CG  ARG A  66      22.468  23.239 -39.579  1.00  0.740          C  
ATOM    959  CD  ARG A  66      22.925  24.124 -40.695  1.00  0.740          C  
ATOM    960  NE  ARG A  66      22.688  25.542 -40.410  1.00  0.740          N  
ATOM    961  CZ  ARG A  66      23.532  26.365 -39.732  1.00  0.740          C  
ATOM    962  NH1 ARG A  66      24.678  25.927 -39.261  1.00  0.740          N  
ATOM    963  NH2 ARG A  66      23.197  27.630 -39.540  1.00  0.740          N  
ATOM    964  H   ARG A  66      18.492  23.344 -38.479  1.00  0.640          H  
ATOM    965  HA  ARG A  66      20.598  21.304 -38.790  1.00  0.640          H  
ATOM    966 1HB  ARG A  66      20.525  23.196 -40.348  1.00  0.890          H  
ATOM    967 2HB  ARG A  66      20.716  24.332 -39.036  1.00  0.890          H  
ATOM    968 1HG  ARG A  66      22.982  23.549 -38.666  1.00  0.890          H  
ATOM    969 2HG  ARG A  66      22.746  22.214 -39.821  1.00  0.890          H  
ATOM    970 1HD  ARG A  66      23.987  23.973 -40.877  1.00  0.890          H  
ATOM    971 2HD  ARG A  66      22.371  23.866 -41.600  1.00  0.890          H  
ATOM    972  HE  ARG A  66      21.822  25.943 -40.752  1.00  0.890          H  
ATOM    973 1HH1 ARG A  66      24.956  24.969 -39.395  1.00  0.890          H  
ATOM    974 2HH1 ARG A  66      25.292  26.574 -38.740  1.00  0.890          H  
ATOM    975 1HH2 ARG A  66      22.322  27.982 -39.896  1.00  0.890          H  
ATOM    976 2HH2 ARG A  66      23.825  28.248 -39.036  1.00  0.890          H  
ATOM    977  N   CYS A  67      21.946  21.610 -36.744  1.00  0.510          N  
ATOM    978  CA  CYS A  67      22.674  21.659 -35.489  1.00  0.500          C  
ATOM    979  C   CYS A  67      24.124  22.088 -35.723  1.00  0.450          C  
ATOM    980  O   CYS A  67      24.872  21.414 -36.433  1.00  0.500          O  
ATOM    981  CB  CYS A  67      22.568  20.293 -34.823  1.00  0.700          C  
ATOM    982  SG  CYS A  67      20.881  19.781 -34.449  1.00  0.700          S  
ATOM    983  H   CYS A  67      22.181  20.887 -37.411  1.00  0.610          H  
ATOM    984  HA  CYS A  67      22.231  22.400 -34.847  1.00  0.600          H  
ATOM    985 1HB  CYS A  67      23.019  19.529 -35.459  1.00  0.840          H  
ATOM    986 2HB  CYS A  67      23.079  20.306 -33.919  1.00  0.840          H  
ATOM    987  N   GLN A  68      24.508  23.220 -35.126  1.00  0.450          N  
ATOM    988  CA  GLN A  68      25.844  23.802 -35.319  1.00  0.430          C  
ATOM    989  C   GLN A  68      26.751  23.704 -34.077  1.00  0.410          C  
ATOM    990  O   GLN A  68      26.322  24.068 -32.990  1.00  0.420          O  
ATOM    991  CB  GLN A  68      25.699  25.274 -35.704  1.00  0.610          C  
ATOM    992  CG  GLN A  68      27.016  25.996 -35.986  1.00  0.610          C  
ATOM    993  CD  GLN A  68      26.816  27.411 -36.451  1.00  0.610          C  
ATOM    994  OE1 GLN A  68      26.132  27.664 -37.459  1.00  0.610          O  
ATOM    995  NE2 GLN A  68      27.402  28.363 -35.730  1.00  0.610          N  
ATOM    996  H   GLN A  68      23.805  23.711 -34.555  1.00  0.540          H  
ATOM    997  HA  GLN A  68      26.282  23.296 -36.161  1.00  0.520          H  
ATOM    998 1HB  GLN A  68      25.063  25.351 -36.577  1.00  0.730          H  
ATOM    999 2HB  GLN A  68      25.198  25.806 -34.893  1.00  0.730          H  
ATOM   1000 1HG  GLN A  68      27.621  26.026 -35.074  1.00  0.730          H  
ATOM   1001 2HG  GLN A  68      27.547  25.466 -36.770  1.00  0.730          H  
ATOM   1002 1HE2 GLN A  68      27.306  29.323 -35.994  1.00  0.730          H  
ATOM   1003 2HE2 GLN A  68      27.952  28.128 -34.917  1.00  0.730          H  
ATOM   1004  N   PRO A  69      28.022  23.268 -34.187  1.00  0.430          N  
ATOM   1005  CA  PRO A  69      28.965  23.159 -33.075  1.00  0.430          C  
ATOM   1006  C   PRO A  69      29.206  24.457 -32.320  1.00  0.430          C  
ATOM   1007  O   PRO A  69      29.345  25.518 -32.929  1.00  0.470          O  
ATOM   1008  CB  PRO A  69      30.261  22.742 -33.786  1.00  0.650          C  
ATOM   1009  CG  PRO A  69      29.816  22.037 -35.037  1.00  0.650          C  
ATOM   1010  CD  PRO A  69      28.565  22.766 -35.481  1.00  0.650          C  
ATOM   1011  HA  PRO A  69      28.638  22.393 -32.374  1.00  0.520          H  
ATOM   1012 1HB  PRO A  69      30.881  23.628 -33.983  1.00  0.770          H  
ATOM   1013 2HB  PRO A  69      30.851  22.084 -33.123  1.00  0.770          H  
ATOM   1014 1HG  PRO A  69      30.619  22.079 -35.791  1.00  0.770          H  
ATOM   1015 2HG  PRO A  69      29.649  20.974 -34.827  1.00  0.770          H  
ATOM   1016 1HD  PRO A  69      28.814  23.587 -36.160  1.00  0.770          H  
ATOM   1017 2HD  PRO A  69      27.912  22.004 -35.940  1.00  0.770          H  
ATOM   1018  N   ILE A  70      29.349  24.318 -31.000  1.00  0.400          N  
ATOM   1019  CA  ILE A  70      29.670  25.408 -30.087  1.00  0.400          C  
ATOM   1020  C   ILE A  70      31.176  25.462 -29.884  1.00  0.400          C  
ATOM   1021  O   ILE A  70      31.782  24.479 -29.448  1.00  0.390          O  
ATOM   1022  CB  ILE A  70      29.022  25.191 -28.703  1.00  0.560          C  
ATOM   1023  CG1 ILE A  70      27.526  25.137 -28.831  1.00  0.560          C  
ATOM   1024  CG2 ILE A  70      29.448  26.325 -27.736  1.00  0.560          C  
ATOM   1025  CD1 ILE A  70      26.802  24.659 -27.593  1.00  0.560          C  
ATOM   1026  H   ILE A  70      29.158  23.392 -30.609  1.00  0.480          H  
ATOM   1027  HA  ILE A  70      29.332  26.350 -30.515  1.00  0.480          H  
ATOM   1028  HB  ILE A  70      29.341  24.235 -28.321  1.00  0.670          H  
ATOM   1029 1HG1 ILE A  70      27.181  26.131 -29.076  1.00  0.670          H  
ATOM   1030 2HG1 ILE A  70      27.265  24.460 -29.652  1.00  0.670          H  
ATOM   1031 1HG2 ILE A  70      29.020  26.190 -26.754  1.00  0.670          H  
ATOM   1032 2HG2 ILE A  70      30.528  26.352 -27.621  1.00  0.670          H  
ATOM   1033 3HG2 ILE A  70      29.113  27.279 -28.134  1.00  0.670          H  
ATOM   1034 1HD1 ILE A  70      25.741  24.647 -27.781  1.00  0.670          H  
ATOM   1035 2HD1 ILE A  70      27.124  23.678 -27.357  1.00  0.670          H  
ATOM   1036 3HD1 ILE A  70      27.005  25.307 -26.762  1.00  0.670          H  
ATOM   1037  N   GLU A  71      31.794  26.596 -30.185  1.00  0.420          N  
ATOM   1038  CA  GLU A  71      33.245  26.696 -30.066  1.00  0.440          C  
ATOM   1039  C   GLU A  71      33.701  26.986 -28.641  1.00  0.450          C  
ATOM   1040  O   GLU A  71      34.186  28.072 -28.337  1.00  0.640          O  
ATOM   1041  CB  GLU A  71      33.799  27.747 -31.025  1.00  0.610          C  
ATOM   1042  CG  GLU A  71      33.585  27.407 -32.497  1.00  0.610          C  
ATOM   1043  CD  GLU A  71      34.163  28.429 -33.445  1.00  0.610          C  
ATOM   1044  OE1 GLU A  71      34.630  29.446 -32.991  1.00  0.610          O  
ATOM   1045  OE2 GLU A  71      34.139  28.186 -34.628  1.00  0.610          O  
ATOM   1046  H   GLU A  71      31.259  27.383 -30.524  1.00  0.500          H  
ATOM   1047  HA  GLU A  71      33.670  25.735 -30.358  1.00  0.530          H  
ATOM   1048 1HB  GLU A  71      33.331  28.711 -30.824  1.00  0.730          H  
ATOM   1049 2HB  GLU A  71      34.873  27.860 -30.859  1.00  0.730          H  
ATOM   1050 1HG  GLU A  71      34.048  26.442 -32.698  1.00  0.730          H  
ATOM   1051 2HG  GLU A  71      32.516  27.307 -32.684  1.00  0.730          H  
ATOM   1052  N   PHE A  72      33.554  25.971 -27.791  1.00  0.440          N  
ATOM   1053  CA  PHE A  72      33.935  26.028 -26.378  1.00  0.440          C  
ATOM   1054  C   PHE A  72      35.445  26.140 -26.226  1.00  0.460          C  
ATOM   1055  O   PHE A  72      35.974  26.850 -25.366  1.00  0.570          O  
ATOM   1056  CB  PHE A  72      33.545  24.750 -25.665  1.00  0.620          C  
ATOM   1057  CG  PHE A  72      32.125  24.582 -25.290  1.00  0.620          C  
ATOM   1058  CD1 PHE A  72      31.322  23.795 -26.054  1.00  0.620          C  
ATOM   1059  CD2 PHE A  72      31.587  25.162 -24.145  1.00  0.620          C  
ATOM   1060  CE1 PHE A  72      30.039  23.571 -25.705  1.00  0.620          C  
ATOM   1061  CE2 PHE A  72      30.286  24.930 -23.807  1.00  0.620          C  
ATOM   1062  CZ  PHE A  72      29.518  24.123 -24.599  1.00  0.620          C  
ATOM   1063  H   PHE A  72      33.098  25.143 -28.181  1.00  0.530          H  
ATOM   1064  HA  PHE A  72      33.443  26.875 -25.910  1.00  0.530          H  
ATOM   1065 1HB  PHE A  72      33.809  23.910 -26.300  1.00  0.740          H  
ATOM   1066 2HB  PHE A  72      34.145  24.655 -24.799  1.00  0.740          H  
ATOM   1067  HD1 PHE A  72      31.722  23.330 -26.958  1.00  0.740          H  
ATOM   1068  HD2 PHE A  72      32.200  25.794 -23.508  1.00  0.740          H  
ATOM   1069  HE1 PHE A  72      29.438  22.946 -26.315  1.00  0.740          H  
ATOM   1070  HE2 PHE A  72      29.871  25.374 -22.911  1.00  0.740          H  
ATOM   1071  HZ  PHE A  72      28.498  23.916 -24.353  1.00  0.740          H  
ATOM   1072  N   ASP A  73      36.124  25.405 -27.085  1.00  0.440          N  
ATOM   1073  CA  ASP A  73      37.564  25.265 -27.115  1.00  0.450          C  
ATOM   1074  C   ASP A  73      38.067  25.553 -28.521  1.00  0.620          C  
ATOM   1075  O   ASP A  73      38.558  26.644 -28.817  1.00  1.680          O  
ATOM   1076  CB  ASP A  73      37.946  23.843 -26.646  1.00  0.630          C  
ATOM   1077  CG  ASP A  73      39.442  23.577 -26.669  1.00  0.630          C  
ATOM   1078  OD1 ASP A  73      40.129  24.441 -27.132  1.00  0.630          O  
ATOM   1079  OD2 ASP A  73      39.902  22.522 -26.271  1.00  0.630          O  
ATOM   1080  H   ASP A  73      35.593  24.878 -27.761  1.00  0.530          H  
ATOM   1081  HA  ASP A  73      38.006  25.992 -26.433  1.00  0.540          H  
ATOM   1082 1HB  ASP A  73      37.580  23.703 -25.639  1.00  0.750          H  
ATOM   1083 2HB  ASP A  73      37.446  23.099 -27.255  1.00  0.750          H  
ATOM   1084  N   ALA A  74      37.916  24.563 -29.390  1.00  0.660          N  
ATOM   1085  CA  ALA A  74      38.337  24.593 -30.783  1.00  0.530          C  
ATOM   1086  C   ALA A  74      39.857  24.748 -30.985  1.00  0.510          C  
ATOM   1087  O   ALA A  74      40.294  25.021 -32.107  1.00  0.730          O  
ATOM   1088  CB  ALA A  74      37.607  25.717 -31.518  1.00  0.790          C  
ATOM   1089  H   ALA A  74      37.476  23.720 -29.058  1.00  0.790          H  
ATOM   1090  HA  ALA A  74      38.036  23.649 -31.229  1.00  0.640          H  
ATOM   1091 1HB  ALA A  74      37.877  25.694 -32.573  1.00  0.950          H  
ATOM   1092 2HB  ALA A  74      36.529  25.580 -31.420  1.00  0.950          H  
ATOM   1093 3HB  ALA A  74      37.879  26.683 -31.110  1.00  0.950          H  
ATOM   1094  N   THR A  75      40.671  24.465 -29.958  1.00  0.590          N  
ATOM   1095  CA  THR A  75      42.119  24.463 -30.135  1.00  0.520          C  
ATOM   1096  C   THR A  75      42.597  23.012 -30.078  1.00  0.510          C  
ATOM   1097  O   THR A  75      41.847  22.117 -29.684  1.00  0.550          O  
ATOM   1098  CB  THR A  75      42.848  25.311 -29.069  1.00  0.760          C  
ATOM   1099  OG1 THR A  75      42.742  24.694 -27.778  1.00  0.760          O  
ATOM   1100  CG2 THR A  75      42.249  26.708 -29.000  1.00  0.760          C  
ATOM   1101  H   THR A  75      40.296  24.300 -29.019  1.00  0.710          H  
ATOM   1102  HA  THR A  75      42.362  24.865 -31.117  1.00  0.620          H  
ATOM   1103  HB  THR A  75      43.898  25.390 -29.335  1.00  0.910          H  
ATOM   1104  HG1 THR A  75      41.796  24.622 -27.524  1.00  0.910          H  
ATOM   1105 1HG2 THR A  75      42.780  27.295 -28.253  1.00  0.910          H  
ATOM   1106 2HG2 THR A  75      42.336  27.188 -29.972  1.00  0.910          H  
ATOM   1107 3HG2 THR A  75      41.197  26.639 -28.723  1.00  0.910          H  
ATOM   1108  N   GLY A  76      43.851  22.755 -30.439  1.00  0.510          N  
ATOM   1109  CA  GLY A  76      44.361  21.384 -30.429  1.00  0.520          C  
ATOM   1110  C   GLY A  76      44.956  20.956 -29.092  1.00  0.500          C  
ATOM   1111  O   GLY A  76      44.677  21.543 -28.032  1.00  0.520          O  
ATOM   1112  H   GLY A  76      44.457  23.507 -30.733  1.00  0.610          H  
ATOM   1113 1HA  GLY A  76      43.577  20.693 -30.723  1.00  0.620          H  
ATOM   1114 2HA  GLY A  76      45.132  21.296 -31.192  1.00  0.620          H  
ATOM   1115  N   ASN A  77      45.751  19.891 -29.145  1.00  0.510          N  
ATOM   1116  CA  ASN A  77      46.405  19.371 -27.941  1.00  0.510          C  
ATOM   1117  C   ASN A  77      47.501  20.318 -27.459  1.00  0.530          C  
ATOM   1118  O   ASN A  77      48.181  20.956 -28.263  1.00  0.660          O  
ATOM   1119  CB  ASN A  77      46.990  17.993 -28.163  1.00  0.710          C  
ATOM   1120  CG  ASN A  77      45.968  16.907 -28.228  1.00  0.710          C  
ATOM   1121  OD1 ASN A  77      44.980  16.922 -27.485  1.00  0.710          O  
ATOM   1122  ND2 ASN A  77      46.183  15.966 -29.086  1.00  0.710          N  
ATOM   1123  H   ASN A  77      45.869  19.451 -30.066  1.00  0.610          H  
ATOM   1124  HA  ASN A  77      45.663  19.304 -27.145  1.00  0.610          H  
ATOM   1125 1HB  ASN A  77      47.563  17.989 -29.089  1.00  0.860          H  
ATOM   1126 2HB  ASN A  77      47.685  17.766 -27.346  1.00  0.860          H  
ATOM   1127 1HD2 ASN A  77      45.526  15.216 -29.166  1.00  0.860          H  
ATOM   1128 2HD2 ASN A  77      46.994  15.983 -29.667  1.00  0.860          H  
ATOM   1129  N   ARG A  78      47.672  20.399 -26.141  1.00  0.510          N  
ATOM   1130  CA  ARG A  78      48.719  21.215 -25.528  1.00  0.530          C  
ATOM   1131  C   ARG A  78      49.940  20.374 -25.136  1.00  0.560          C  
ATOM   1132  O   ARG A  78      49.793  19.241 -24.662  1.00  0.560          O  
ATOM   1133  CB  ARG A  78      48.160  21.953 -24.322  1.00  0.730          C  
ATOM   1134  CG  ARG A  78      49.125  22.868 -23.625  1.00  0.730          C  
ATOM   1135  CD  ARG A  78      48.458  23.693 -22.600  1.00  0.730          C  
ATOM   1136  NE  ARG A  78      49.442  24.421 -21.836  1.00  0.730          N  
ATOM   1137  CZ  ARG A  78      49.226  25.064 -20.672  1.00  0.730          C  
ATOM   1138  NH1 ARG A  78      48.022  25.092 -20.121  1.00  0.730          N  
ATOM   1139  NH2 ARG A  78      50.247  25.661 -20.079  1.00  0.730          N  
ATOM   1140  H   ARG A  78      47.056  19.863 -25.547  1.00  0.610          H  
ATOM   1141  HA  ARG A  78      49.042  21.960 -26.257  1.00  0.640          H  
ATOM   1142 1HB  ARG A  78      47.302  22.549 -24.627  1.00  0.880          H  
ATOM   1143 2HB  ARG A  78      47.808  21.230 -23.580  1.00  0.880          H  
ATOM   1144 1HG  ARG A  78      49.895  22.278 -23.120  1.00  0.880          H  
ATOM   1145 2HG  ARG A  78      49.594  23.534 -24.347  1.00  0.880          H  
ATOM   1146 1HD  ARG A  78      47.800  24.413 -23.086  1.00  0.880          H  
ATOM   1147 2HD  ARG A  78      47.873  23.064 -21.932  1.00  0.880          H  
ATOM   1148  HE  ARG A  78      50.381  24.436 -22.216  1.00  0.880          H  
ATOM   1149 1HH1 ARG A  78      47.232  24.643 -20.574  1.00  0.880          H  
ATOM   1150 2HH1 ARG A  78      47.874  25.573 -19.247  1.00  0.880          H  
ATOM   1151 1HH2 ARG A  78      51.166  25.631 -20.505  1.00  0.880          H  
ATOM   1152 2HH2 ARG A  78      50.118  26.139 -19.201  1.00  0.880          H  
ATOM   1153  N   ASP A  79      51.141  20.939 -25.331  1.00  0.580          N  
ATOM   1154  CA  ASP A  79      52.411  20.281 -24.993  1.00  0.610          C  
ATOM   1155  C   ASP A  79      52.947  20.610 -23.591  1.00  0.630          C  
ATOM   1156  O   ASP A  79      52.761  21.716 -23.078  1.00  0.650          O  
ATOM   1157  CB  ASP A  79      53.477  20.683 -26.014  1.00  0.840          C  
ATOM   1158  CG  ASP A  79      53.186  20.181 -27.432  1.00  0.840          C  
ATOM   1159  OD1 ASP A  79      52.630  19.120 -27.591  1.00  0.840          O  
ATOM   1160  OD2 ASP A  79      53.507  20.897 -28.346  1.00  0.840          O  
ATOM   1161  H   ASP A  79      51.174  21.860 -25.745  1.00  0.700          H  
ATOM   1162  HA  ASP A  79      52.268  19.208 -25.055  1.00  0.730          H  
ATOM   1163 1HB  ASP A  79      53.571  21.767 -26.037  1.00  1.010          H  
ATOM   1164 2HB  ASP A  79      54.447  20.278 -25.696  1.00  1.010          H  
ATOM   1165  N   TYR A  80      53.695  19.658 -23.021  1.00  0.620          N  
ATOM   1166  CA  TYR A  80      54.412  19.794 -21.747  1.00  0.640          C  
ATOM   1167  C   TYR A  80      55.884  20.041 -22.040  1.00  0.680          C  
ATOM   1168  O   TYR A  80      56.533  20.899 -21.436  1.00  0.720          O  
ATOM   1169  CB  TYR A  80      54.211  18.550 -20.874  1.00  0.890          C  
ATOM   1170  CG  TYR A  80      54.990  18.518 -19.596  1.00  0.890          C  
ATOM   1171  CD1 TYR A  80      54.724  19.397 -18.564  1.00  0.890          C  
ATOM   1172  CD2 TYR A  80      55.964  17.560 -19.444  1.00  0.890          C  
ATOM   1173  CE1 TYR A  80      55.437  19.315 -17.392  1.00  0.890          C  
ATOM   1174  CE2 TYR A  80      56.675  17.473 -18.276  1.00  0.890          C  
ATOM   1175  CZ  TYR A  80      56.414  18.346 -17.248  1.00  0.890          C  
ATOM   1176  OH  TYR A  80      57.123  18.255 -16.074  1.00  0.890          O  
ATOM   1177  H   TYR A  80      53.787  18.755 -23.491  1.00  0.740          H  
ATOM   1178  HA  TYR A  80      54.023  20.662 -21.216  1.00  0.770          H  
ATOM   1179 1HB  TYR A  80      53.180  18.453 -20.627  1.00  1.070          H  
ATOM   1180 2HB  TYR A  80      54.477  17.666 -21.433  1.00  1.070          H  
ATOM   1181  HD1 TYR A  80      53.961  20.158 -18.668  1.00  1.070          H  
ATOM   1182  HD2 TYR A  80      56.170  16.865 -20.250  1.00  1.070          H  
ATOM   1183  HE1 TYR A  80      55.228  20.011 -16.578  1.00  1.070          H  
ATOM   1184  HE2 TYR A  80      57.444  16.707 -18.165  1.00  1.070          H  
ATOM   1185  HH  TYR A  80      56.795  18.911 -15.444  1.00  1.070          H  
ATOM   1186  N   ALA A  81      56.397  19.278 -22.994  1.00  0.680          N  
ATOM   1187  CA  ALA A  81      57.783  19.362 -23.432  1.00  0.730          C  
ATOM   1188  C   ALA A  81      57.823  19.082 -24.928  1.00  0.740          C  
ATOM   1189  O   ALA A  81      56.851  18.577 -25.501  1.00  0.720          O  
ATOM   1190  CB  ALA A  81      58.691  18.411 -22.668  1.00  1.000          C  
ATOM   1191  H   ALA A  81      55.769  18.590 -23.408  1.00  0.820          H  
ATOM   1192  HA  ALA A  81      58.131  20.380 -23.266  1.00  0.880          H  
ATOM   1193 1HB  ALA A  81      59.712  18.532 -23.018  1.00  1.200          H  
ATOM   1194 2HB  ALA A  81      58.641  18.649 -21.603  1.00  1.200          H  
ATOM   1195 3HB  ALA A  81      58.404  17.408 -22.817  1.00  1.200          H  
ATOM   1196  N   LYS A  82      58.932  19.447 -25.572  1.00  0.790          N  
ATOM   1197  CA  LYS A  82      59.102  19.258 -27.017  1.00  0.860          C  
ATOM   1198  C   LYS A  82      59.261  17.804 -27.532  1.00  0.910          C  
ATOM   1199  O   LYS A  82      60.285  17.633 -28.187  1.00  1.760          O  
ATOM   1200  CB  LYS A  82      60.308  20.084 -27.473  1.00  1.180          C  
ATOM   1201  CG  LYS A  82      60.095  21.592 -27.375  1.00  1.180          C  
ATOM   1202  CD  LYS A  82      61.330  22.358 -27.837  1.00  1.180          C  
ATOM   1203  CE  LYS A  82      61.122  23.868 -27.748  1.00  1.180          C  
ATOM   1204  NZ  LYS A  82      62.340  24.622 -28.166  1.00  1.180          N  
ATOM   1205  H   LYS A  82      59.678  19.868 -25.043  1.00  0.950          H  
ATOM   1206  HA  LYS A  82      58.220  19.666 -27.503  1.00  1.030          H  
ATOM   1207 1HB  LYS A  82      61.182  19.819 -26.880  1.00  1.410          H  
ATOM   1208 2HB  LYS A  82      60.535  19.862 -28.516  1.00  1.410          H  
ATOM   1209 1HG  LYS A  82      59.245  21.874 -27.996  1.00  1.410          H  
ATOM   1210 2HG  LYS A  82      59.871  21.862 -26.345  1.00  1.410          H  
ATOM   1211 1HD  LYS A  82      62.180  22.079 -27.214  1.00  1.410          H  
ATOM   1212 2HD  LYS A  82      61.556  22.090 -28.869  1.00  1.410          H  
ATOM   1213 1HE  LYS A  82      60.292  24.152 -28.393  1.00  1.410          H  
ATOM   1214 2HE  LYS A  82      60.878  24.134 -26.720  1.00  1.410          H  
ATOM   1215 1HZ  LYS A  82      62.163  25.615 -28.093  1.00  1.410          H  
ATOM   1216 2HZ  LYS A  82      63.115  24.375 -27.566  1.00  1.410          H  
ATOM   1217 3HZ  LYS A  82      62.569  24.392 -29.123  1.00  1.410          H  
ATOM   1218  N   ASP A  83      58.939  16.865 -26.637  1.00  0.990          N  
ATOM   1219  CA  ASP A  83      58.371  15.613 -27.134  1.00  1.000          C  
ATOM   1220  C   ASP A  83      57.513  14.956 -26.052  1.00  0.840          C  
ATOM   1221  O   ASP A  83      57.665  13.768 -25.769  1.00  0.870          O  
ATOM   1222  CB  ASP A  83      59.469  14.636 -27.602  1.00  1.400          C  
ATOM   1223  CG  ASP A  83      58.920  13.450 -28.436  1.00  1.400          C  
ATOM   1224  OD1 ASP A  83      57.854  13.594 -29.003  1.00  1.400          O  
ATOM   1225  OD2 ASP A  83      59.588  12.434 -28.524  1.00  1.400          O  
ATOM   1226  H   ASP A  83      59.670  16.687 -25.967  1.00  1.190          H  
ATOM   1227  HA  ASP A  83      57.728  15.839 -27.984  1.00  1.200          H  
ATOM   1228 1HB  ASP A  83      60.203  15.164 -28.206  1.00  1.680          H  
ATOM   1229 2HB  ASP A  83      59.991  14.238 -26.734  1.00  1.680          H  
ATOM   1230  N   ASP A  84      56.643  15.729 -25.405  1.00  0.750          N  
ATOM   1231  CA  ASP A  84      55.822  15.162 -24.339  1.00  0.690          C  
ATOM   1232  C   ASP A  84      54.475  15.927 -24.221  1.00  0.630          C  
ATOM   1233  O   ASP A  84      54.474  17.079 -23.764  1.00  0.630          O  
ATOM   1234  CB  ASP A  84      56.612  15.259 -23.016  1.00  0.990          C  
ATOM   1235  CG  ASP A  84      56.018  14.552 -21.858  1.00  0.990          C  
ATOM   1236  OD1 ASP A  84      54.987  14.015 -22.043  1.00  0.990          O  
ATOM   1237  OD2 ASP A  84      56.609  14.534 -20.778  1.00  0.990          O  
ATOM   1238  H   ASP A  84      56.560  16.718 -25.651  1.00  0.900          H  
ATOM   1239  HA  ASP A  84      55.648  14.111 -24.551  1.00  0.830          H  
ATOM   1240 1HB  ASP A  84      57.639  14.924 -23.164  1.00  1.190          H  
ATOM   1241 2HB  ASP A  84      56.628  16.288 -22.735  1.00  1.190          H  
ATOM   1242  N   PRO A  85      53.341  15.405 -24.756  1.00  0.610          N  
ATOM   1243  CA  PRO A  85      52.008  16.023 -24.691  1.00  0.570          C  
ATOM   1244  C   PRO A  85      51.577  16.272 -23.243  1.00  0.540          C  
ATOM   1245  O   PRO A  85      51.778  15.399 -22.396  1.00  0.550          O  
ATOM   1246  CB  PRO A  85      51.119  14.956 -25.352  1.00  0.850          C  
ATOM   1247  CG  PRO A  85      52.061  14.206 -26.299  1.00  0.850          C  
ATOM   1248  CD  PRO A  85      53.407  14.177 -25.576  1.00  0.850          C  
ATOM   1249  HA  PRO A  85      51.996  16.953 -25.278  1.00  0.680          H  
ATOM   1250 1HB  PRO A  85      50.663  14.319 -24.580  1.00  1.030          H  
ATOM   1251 2HB  PRO A  85      50.282  15.448 -25.880  1.00  1.030          H  
ATOM   1252 1HG  PRO A  85      51.666  13.197 -26.504  1.00  1.030          H  
ATOM   1253 2HG  PRO A  85      52.116  14.729 -27.268  1.00  1.030          H  
ATOM   1254 1HD  PRO A  85      53.506  13.288 -24.947  1.00  1.030          H  
ATOM   1255 2HD  PRO A  85      54.218  14.252 -26.322  1.00  1.030          H  
ATOM   1256  N   LEU A  86      51.006  17.449 -22.956  1.00  0.540          N  
ATOM   1257  CA  LEU A  86      50.513  17.773 -21.617  1.00  0.540          C  
ATOM   1258  C   LEU A  86      49.136  17.179 -21.438  1.00  0.500          C  
ATOM   1259  O   LEU A  86      48.792  16.576 -20.419  1.00  0.520          O  
ATOM   1260  CB  LEU A  86      50.385  19.292 -21.401  1.00  0.760          C  
ATOM   1261  CG  LEU A  86      49.948  19.787 -19.998  1.00  0.760          C  
ATOM   1262  CD1 LEU A  86      50.962  19.432 -18.968  1.00  0.760          C  
ATOM   1263  CD2 LEU A  86      49.735  21.268 -20.068  1.00  0.760          C  
ATOM   1264  H   LEU A  86      50.829  18.116 -23.705  1.00  0.650          H  
ATOM   1265  HA  LEU A  86      51.185  17.335 -20.890  1.00  0.650          H  
ATOM   1266 1HB  LEU A  86      51.323  19.746 -21.602  1.00  0.910          H  
ATOM   1267 2HB  LEU A  86      49.666  19.681 -22.118  1.00  0.910          H  
ATOM   1268  HG  LEU A  86      49.035  19.302 -19.704  1.00  0.910          H  
ATOM   1269 1HD1 LEU A  86      50.620  19.795 -18.007  1.00  0.910          H  
ATOM   1270 2HD1 LEU A  86      51.109  18.379 -18.911  1.00  0.910          H  
ATOM   1271 3HD1 LEU A  86      51.884  19.911 -19.220  1.00  0.910          H  
ATOM   1272 1HD2 LEU A  86      49.412  21.644 -19.095  1.00  0.910          H  
ATOM   1273 2HD2 LEU A  86      50.663  21.766 -20.363  1.00  0.910          H  
ATOM   1274 3HD2 LEU A  86      48.967  21.457 -20.799  1.00  0.910          H  
ATOM   1275  N   GLU A  87      48.321  17.422 -22.453  1.00  0.500          N  
ATOM   1276  CA  GLU A  87      46.919  17.052 -22.458  1.00  0.500          C  
ATOM   1277  C   GLU A  87      46.638  16.152 -23.635  1.00  0.520          C  
ATOM   1278  O   GLU A  87      47.279  16.273 -24.685  1.00  0.560          O  
ATOM   1279  CB  GLU A  87      46.080  18.331 -22.426  1.00  0.700          C  
ATOM   1280  CG  GLU A  87      46.286  19.071 -21.061  1.00  0.700          C  
ATOM   1281  CD  GLU A  87      45.527  20.338 -20.759  1.00  0.700          C  
ATOM   1282  OE1 GLU A  87      45.811  21.351 -21.342  1.00  0.700          O  
ATOM   1283  OE2 GLU A  87      44.645  20.271 -19.902  1.00  0.700          O  
ATOM   1284  H   GLU A  87      48.709  17.917 -23.260  1.00  0.600          H  
ATOM   1285  HA  GLU A  87      46.699  16.482 -21.554  1.00  0.600          H  
ATOM   1286 1HB  GLU A  87      46.412  18.998 -23.221  1.00  0.840          H  
ATOM   1287 2HB  GLU A  87      45.051  18.091 -22.615  1.00  0.840          H  
ATOM   1288 1HG  GLU A  87      46.062  18.356 -20.283  1.00  0.840          H  
ATOM   1289 2HG  GLU A  87      47.309  19.312 -21.005  1.00  0.840          H  
ATOM   1290  N   PHE A  88      45.688  15.231 -23.474  1.00  0.510          N  
ATOM   1291  CA  PHE A  88      45.473  14.282 -24.543  1.00  0.540          C  
ATOM   1292  C   PHE A  88      44.077  14.204 -25.127  1.00  0.830          C  
ATOM   1293  O   PHE A  88      43.955  13.214 -25.835  1.00  1.840          O  
ATOM   1294  CB  PHE A  88      45.723  12.890 -23.977  1.00  0.740          C  
ATOM   1295  CG  PHE A  88      47.012  12.702 -23.297  1.00  0.740          C  
ATOM   1296  CD1 PHE A  88      47.076  12.957 -21.946  1.00  0.740          C  
ATOM   1297  CD2 PHE A  88      48.131  12.243 -23.936  1.00  0.740          C  
ATOM   1298  CE1 PHE A  88      48.201  12.770 -21.244  1.00  0.740          C  
ATOM   1299  CE2 PHE A  88      49.280  12.048 -23.216  1.00  0.740          C  
ATOM   1300  CZ  PHE A  88      49.290  12.318 -21.856  1.00  0.740          C  
ATOM   1301  H   PHE A  88      45.173  15.150 -22.589  1.00  0.610          H  
ATOM   1302  HA  PHE A  88      46.169  14.506 -25.353  1.00  0.650          H  
ATOM   1303 1HB  PHE A  88      44.934  12.655 -23.276  1.00  0.890          H  
ATOM   1304 2HB  PHE A  88      45.666  12.160 -24.779  1.00  0.890          H  
ATOM   1305  HD1 PHE A  88      46.205  13.308 -21.451  1.00  0.890          H  
ATOM   1306  HD2 PHE A  88      48.099  12.026 -25.007  1.00  0.890          H  
ATOM   1307  HE1 PHE A  88      48.230  12.969 -20.186  1.00  0.890          H  
ATOM   1308  HE2 PHE A  88      50.174  11.675 -23.708  1.00  0.890          H  
ATOM   1309  HZ  PHE A  88      50.164  12.162 -21.263  1.00  0.890          H  
ATOM   1310  N   LYS A  89      43.625  15.337 -25.655  1.00  0.450          N  
ATOM   1311  CA  LYS A  89      42.170  15.616 -25.672  1.00  0.400          C  
ATOM   1312  C   LYS A  89      41.306  14.573 -26.456  1.00  0.420          C  
ATOM   1313  O   LYS A  89      40.071  14.572 -26.362  1.00  0.550          O  
ATOM   1314  CB  LYS A  89      41.955  17.012 -26.241  1.00  0.580          C  
ATOM   1315  CG  LYS A  89      42.422  18.164 -25.336  1.00  0.580          C  
ATOM   1316  CD  LYS A  89      42.334  19.525 -26.010  1.00  0.580          C  
ATOM   1317  CE  LYS A  89      42.786  20.650 -25.105  1.00  0.580          C  
ATOM   1318  NZ  LYS A  89      42.760  21.961 -25.823  1.00  0.580          N  
ATOM   1319  H   LYS A  89      44.055  15.596 -26.543  1.00  0.540          H  
ATOM   1320  HA  LYS A  89      41.820  15.608 -24.639  1.00  0.480          H  
ATOM   1321 1HB  LYS A  89      42.509  17.080 -27.132  1.00  0.700          H  
ATOM   1322 2HB  LYS A  89      40.904  17.157 -26.486  1.00  0.700          H  
ATOM   1323 1HG  LYS A  89      41.745  18.224 -24.510  1.00  0.700          H  
ATOM   1324 2HG  LYS A  89      43.435  17.977 -24.971  1.00  0.700          H  
ATOM   1325 1HD  LYS A  89      43.010  19.546 -26.837  1.00  0.700          H  
ATOM   1326 2HD  LYS A  89      41.324  19.724 -26.369  1.00  0.700          H  
ATOM   1327 1HE  LYS A  89      42.132  20.707 -24.235  1.00  0.700          H  
ATOM   1328 2HE  LYS A  89      43.806  20.450 -24.772  1.00  0.700          H  
ATOM   1329 1HZ  LYS A  89      43.073  22.695 -25.214  1.00  0.700          H  
ATOM   1330 2HZ  LYS A  89      43.406  21.899 -26.658  1.00  0.700          H  
ATOM   1331 3HZ  LYS A  89      41.780  22.175 -26.134  1.00  0.700          H  
ATOM   1332  N   SER A  90      41.945  13.734 -27.273  1.00  0.420          N  
ATOM   1333  CA  SER A  90      41.281  12.733 -28.089  1.00  0.420          C  
ATOM   1334  C   SER A  90      40.497  11.786 -27.220  1.00  0.440          C  
ATOM   1335  O   SER A  90      40.860  11.511 -26.071  1.00  0.480          O  
ATOM   1336  CB  SER A  90      42.293  11.919 -28.886  1.00  0.590          C  
ATOM   1337  OG  SER A  90      42.999  12.691 -29.819  1.00  0.590          O  
ATOM   1338  H   SER A  90      42.953  13.730 -27.265  1.00  0.500          H  
ATOM   1339  HA  SER A  90      40.584  13.214 -28.768  1.00  0.500          H  
ATOM   1340 1HB  SER A  90      42.991  11.443 -28.199  1.00  0.710          H  
ATOM   1341 2HB  SER A  90      41.766  11.133 -29.413  1.00  0.710          H  
ATOM   1342  HG  SER A  90      43.636  12.090 -30.232  1.00  0.710          H  
ATOM   1343  N   HIS A  91      39.365  11.374 -27.754  1.00  0.430          N  
ATOM   1344  CA  HIS A  91      38.437  10.426 -27.163  1.00  0.430          C  
ATOM   1345  C   HIS A  91      37.941  10.826 -25.748  1.00  0.410          C  
ATOM   1346  O   HIS A  91      37.473   9.963 -25.006  1.00  0.430          O  
ATOM   1347  CB  HIS A  91      39.126   9.054 -27.075  1.00  0.600          C  
ATOM   1348  CG  HIS A  91      39.867   8.651 -28.355  1.00  0.600          C  
ATOM   1349  ND1 HIS A  91      39.243   8.351 -29.557  1.00  0.600          N  
ATOM   1350  CD2 HIS A  91      41.192   8.529 -28.582  1.00  0.600          C  
ATOM   1351  CE1 HIS A  91      40.163   8.079 -30.460  1.00  0.600          C  
ATOM   1352  NE2 HIS A  91      41.353   8.179 -29.895  1.00  0.600          N  
ATOM   1353  H   HIS A  91      39.202  11.672 -28.723  1.00  0.520          H  
ATOM   1354  HA  HIS A  91      37.567  10.339 -27.813  1.00  0.520          H  
ATOM   1355 1HB  HIS A  91      39.840   9.055 -26.250  1.00  0.720          H  
ATOM   1356 2HB  HIS A  91      38.381   8.290 -26.861  1.00  0.720          H  
ATOM   1357  HD1 HIS A  91      38.300   7.991 -29.715  1.00  0.720          H  
ATOM   1358  HD2 HIS A  91      42.062   8.669 -27.941  1.00  0.720          H  
ATOM   1359  HE1 HIS A  91      39.865   7.818 -31.474  1.00  0.720          H  
ATOM   1360  N   GLN A  92      37.984  12.124 -25.394  1.00  0.410          N  
ATOM   1361  CA  GLN A  92      37.555  12.608 -24.070  1.00  0.400          C  
ATOM   1362  C   GLN A  92      36.036  12.593 -23.814  1.00  0.350          C  
ATOM   1363  O   GLN A  92      35.596  12.701 -22.664  1.00  0.340          O  
ATOM   1364  CB  GLN A  92      38.107  14.023 -23.810  1.00  0.560          C  
ATOM   1365  CG  GLN A  92      37.486  15.119 -24.668  1.00  0.560          C  
ATOM   1366  CD  GLN A  92      38.032  16.531 -24.428  1.00  0.560          C  
ATOM   1367  OE1 GLN A  92      38.413  16.918 -23.325  1.00  0.560          O  
ATOM   1368  NE2 GLN A  92      38.061  17.326 -25.492  1.00  0.560          N  
ATOM   1369  H   GLN A  92      38.428  12.792 -26.030  1.00  0.490          H  
ATOM   1370  HA  GLN A  92      38.008  11.948 -23.334  1.00  0.480          H  
ATOM   1371 1HB  GLN A  92      37.971  14.274 -22.775  1.00  0.680          H  
ATOM   1372 2HB  GLN A  92      39.179  14.023 -24.003  1.00  0.680          H  
ATOM   1373 1HG  GLN A  92      37.662  14.874 -25.708  1.00  0.680          H  
ATOM   1374 2HG  GLN A  92      36.437  15.146 -24.482  1.00  0.680          H  
ATOM   1375 1HE2 GLN A  92      38.400  18.267 -25.410  1.00  0.680          H  
ATOM   1376 2HE2 GLN A  92      37.734  16.983 -26.382  1.00  0.680          H  
ATOM   1377  N   TRP A  93      35.233  12.445 -24.873  1.00  0.350          N  
ATOM   1378  CA  TRP A  93      33.765  12.498 -24.814  1.00  0.340          C  
ATOM   1379  C   TRP A  93      33.218  13.880 -24.454  1.00  0.330          C  
ATOM   1380  O   TRP A  93      32.206  13.984 -23.755  1.00  0.330          O  
ATOM   1381  CB  TRP A  93      33.193  11.461 -23.815  1.00  0.480          C  
ATOM   1382  CG  TRP A  93      33.316  10.048 -24.224  1.00  0.480          C  
ATOM   1383  CD1 TRP A  93      34.412   9.293 -24.122  1.00  0.480          C  
ATOM   1384  CD2 TRP A  93      32.266   9.164 -24.735  1.00  0.480          C  
ATOM   1385  NE1 TRP A  93      34.153   8.014 -24.557  1.00  0.480          N  
ATOM   1386  CE2 TRP A  93      32.845   7.930 -24.935  1.00  0.480          C  
ATOM   1387  CE3 TRP A  93      30.907   9.324 -25.023  1.00  0.480          C  
ATOM   1388  CZ2 TRP A  93      32.135   6.865 -25.429  1.00  0.480          C  
ATOM   1389  CZ3 TRP A  93      30.207   8.253 -25.529  1.00  0.480          C  
ATOM   1390  CH2 TRP A  93      30.808   7.062 -25.724  1.00  0.480          C  
ATOM   1391  H   TRP A  93      35.668  12.331 -25.780  1.00  0.420          H  
ATOM   1392  HA  TRP A  93      33.401  12.211 -25.776  1.00  0.410          H  
ATOM   1393 1HB  TRP A  93      33.634  11.546 -22.848  1.00  0.580          H  
ATOM   1394 2HB  TRP A  93      32.160  11.644 -23.684  1.00  0.580          H  
ATOM   1395  HD1 TRP A  93      35.373   9.648 -23.751  1.00  0.580          H  
ATOM   1396  HE1 TRP A  93      34.822   7.257 -24.580  1.00  0.580          H  
ATOM   1397  HE3 TRP A  93      30.414  10.259 -24.856  1.00  0.580          H  
ATOM   1398  HZ2 TRP A  93      32.589   5.892 -25.592  1.00  0.580          H  
ATOM   1399  HZ3 TRP A  93      29.164   8.386 -25.770  1.00  0.580          H  
ATOM   1400  HH2 TRP A  93      30.234   6.237 -26.122  1.00  0.580          H  
ATOM   1401  N   PHE A  94      33.825  14.947 -24.976  1.00  0.330          N  
ATOM   1402  CA  PHE A  94      33.328  16.276 -24.666  1.00  0.330          C  
ATOM   1403  C   PHE A  94      31.953  16.483 -25.221  1.00  0.320          C  
ATOM   1404  O   PHE A  94      31.716  16.312 -26.405  1.00  0.330          O  
ATOM   1405  CB  PHE A  94      34.236  17.366 -25.199  1.00  0.460          C  
ATOM   1406  CG  PHE A  94      33.727  18.682 -24.829  1.00  0.460          C  
ATOM   1407  CD1 PHE A  94      33.920  19.204 -23.567  1.00  0.460          C  
ATOM   1408  CD2 PHE A  94      33.008  19.393 -25.734  1.00  0.460          C  
ATOM   1409  CE1 PHE A  94      33.398  20.409 -23.246  1.00  0.460          C  
ATOM   1410  CE2 PHE A  94      32.483  20.595 -25.418  1.00  0.460          C  
ATOM   1411  CZ  PHE A  94      32.683  21.110 -24.162  1.00  0.460          C  
ATOM   1412  H   PHE A  94      34.621  14.851 -25.615  1.00  0.400          H  
ATOM   1413  HA  PHE A  94      33.253  16.387 -23.598  1.00  0.400          H  
ATOM   1414 1HB  PHE A  94      35.227  17.257 -24.813  1.00  0.550          H  
ATOM   1415 2HB  PHE A  94      34.300  17.303 -26.282  1.00  0.550          H  
ATOM   1416  HD1 PHE A  94      34.484  18.650 -22.826  1.00  0.550          H  
ATOM   1417  HD2 PHE A  94      32.861  18.961 -26.714  1.00  0.550          H  
ATOM   1418  HE1 PHE A  94      33.547  20.812 -22.254  1.00  0.550          H  
ATOM   1419  HE2 PHE A  94      31.909  21.133 -26.158  1.00  0.550          H  
ATOM   1420  HZ  PHE A  94      32.270  22.074 -23.889  1.00  0.550          H  
ATOM   1421  N   GLY A  95      31.036  16.938 -24.392  1.00  0.310          N  
ATOM   1422  CA  GLY A  95      29.674  17.144 -24.836  1.00  0.310          C  
ATOM   1423  C   GLY A  95      28.772  16.032 -24.324  1.00  0.300          C  
ATOM   1424  O   GLY A  95      27.548  16.103 -24.448  1.00  0.310          O  
ATOM   1425  H   GLY A  95      31.247  17.075 -23.402  1.00  0.370          H  
ATOM   1426 1HA  GLY A  95      29.328  18.091 -24.441  1.00  0.370          H  
ATOM   1427 2HA  GLY A  95      29.636  17.195 -25.923  1.00  0.370          H  
ATOM   1428  N   ALA A  96      29.382  14.996 -23.729  1.00  0.300          N  
ATOM   1429  CA  ALA A  96      28.654  13.878 -23.129  1.00  0.290          C  
ATOM   1430  C   ALA A  96      27.833  14.371 -21.949  1.00  0.280          C  
ATOM   1431  O   ALA A  96      26.897  13.718 -21.503  1.00  0.310          O  
ATOM   1432  CB  ALA A  96      29.596  12.794 -22.671  1.00  0.410          C  
ATOM   1433  H   ALA A  96      30.407  14.963 -23.704  1.00  0.360          H  
ATOM   1434  HA  ALA A  96      27.974  13.472 -23.875  1.00  0.350          H  
ATOM   1435 1HB  ALA A  96      29.054  11.983 -22.232  1.00  0.490          H  
ATOM   1436 2HB  ALA A  96      30.152  12.430 -23.483  1.00  0.490          H  
ATOM   1437 3HB  ALA A  96      30.248  13.217 -21.950  1.00  0.490          H  
ATOM   1438  N   SER A  97      28.205  15.511 -21.397  1.00  0.280          N  
ATOM   1439  CA  SER A  97      27.446  16.075 -20.309  1.00  0.270          C  
ATOM   1440  C   SER A  97      27.220  17.562 -20.601  1.00  0.270          C  
ATOM   1441  O   SER A  97      28.178  18.326 -20.732  1.00  0.270          O  
ATOM   1442  CB  SER A  97      28.225  15.844 -19.032  1.00  0.380          C  
ATOM   1443  OG  SER A  97      27.598  16.371 -17.928  1.00  0.380          O  
ATOM   1444  H   SER A  97      29.059  15.978 -21.710  1.00  0.340          H  
ATOM   1445  HA  SER A  97      26.478  15.579 -20.241  1.00  0.320          H  
ATOM   1446 1HB  SER A  97      28.377  14.772 -18.886  1.00  0.460          H  
ATOM   1447 2HB  SER A  97      29.209  16.287 -19.130  1.00  0.460          H  
ATOM   1448  HG  SER A  97      28.249  16.275 -17.215  1.00  0.460          H  
ATOM   1449  N   VAL A  98      25.957  17.960 -20.826  1.00  0.270          N  
ATOM   1450  CA  VAL A  98      25.640  19.364 -21.152  1.00  0.270          C  
ATOM   1451  C   VAL A  98      24.491  19.897 -20.301  1.00  0.280          C  
ATOM   1452  O   VAL A  98      23.490  19.197 -20.102  1.00  0.280          O  
ATOM   1453  CB  VAL A  98      25.314  19.555 -22.668  1.00  0.380          C  
ATOM   1454  CG1 VAL A  98      24.075  18.734 -23.107  1.00  0.380          C  
ATOM   1455  CG2 VAL A  98      25.078  21.060 -22.969  1.00  0.380          C  
ATOM   1456  H   VAL A  98      25.217  17.279 -20.736  1.00  0.320          H  
ATOM   1457  HA  VAL A  98      26.515  19.970 -20.934  1.00  0.320          H  
ATOM   1458  HB  VAL A  98      26.167  19.196 -23.249  1.00  0.450          H  
ATOM   1459 1HG1 VAL A  98      23.897  18.875 -24.177  1.00  0.450          H  
ATOM   1460 2HG1 VAL A  98      24.254  17.693 -22.914  1.00  0.450          H  
ATOM   1461 3HG1 VAL A  98      23.191  19.054 -22.562  1.00  0.450          H  
ATOM   1462 1HG2 VAL A  98      24.887  21.175 -24.012  1.00  0.450          H  
ATOM   1463 2HG2 VAL A  98      24.220  21.436 -22.419  1.00  0.450          H  
ATOM   1464 3HG2 VAL A  98      25.963  21.639 -22.695  1.00  0.450          H  
ATOM   1465  N   ARG A  99      24.653  21.136 -19.820  1.00  0.290          N  
ATOM   1466  CA  ARG A  99      23.651  21.871 -19.051  1.00  0.290          C  
ATOM   1467  C   ARG A  99      23.736  23.378 -19.280  1.00  0.310          C  
ATOM   1468  O   ARG A  99      24.788  23.895 -19.666  1.00  0.350          O  
ATOM   1469  CB  ARG A  99      23.738  21.599 -17.559  1.00  0.410          C  
ATOM   1470  CG  ARG A  99      23.393  20.200 -17.092  1.00  0.410          C  
ATOM   1471  CD  ARG A  99      21.936  19.914 -17.199  1.00  0.410          C  
ATOM   1472  NE  ARG A  99      21.560  18.626 -16.606  1.00  0.410          N  
ATOM   1473  CZ  ARG A  99      21.584  17.419 -17.220  1.00  0.410          C  
ATOM   1474  NH1 ARG A  99      21.995  17.285 -18.467  1.00  0.410          N  
ATOM   1475  NH2 ARG A  99      21.181  16.347 -16.546  1.00  0.410          N  
ATOM   1476  H   ARG A  99      25.541  21.605 -20.034  1.00  0.350          H  
ATOM   1477  HA  ARG A  99      22.690  21.536 -19.393  1.00  0.350          H  
ATOM   1478 1HB  ARG A  99      24.738  21.825 -17.208  1.00  0.490          H  
ATOM   1479 2HB  ARG A  99      23.056  22.269 -17.042  1.00  0.490          H  
ATOM   1480 1HG  ARG A  99      23.936  19.451 -17.637  1.00  0.490          H  
ATOM   1481 2HG  ARG A  99      23.646  20.131 -16.078  1.00  0.490          H  
ATOM   1482 1HD  ARG A  99      21.387  20.698 -16.674  1.00  0.490          H  
ATOM   1483 2HD  ARG A  99      21.625  19.908 -18.239  1.00  0.490          H  
ATOM   1484  HE  ARG A  99      21.240  18.647 -15.644  1.00  0.490          H  
ATOM   1485 1HH1 ARG A  99      22.343  18.095 -19.011  1.00  0.490          H  
ATOM   1486 2HH1 ARG A  99      21.995  16.377 -18.895  1.00  0.490          H  
ATOM   1487 1HH2 ARG A  99      20.870  16.441 -15.586  1.00  0.490          H  
ATOM   1488 2HH2 ARG A  99      21.187  15.442 -16.986  1.00  0.490          H  
ATOM   1489  N   SER A 100      22.666  24.106 -18.972  1.00  0.310          N  
ATOM   1490  CA  SER A 100      22.736  25.558 -19.175  1.00  0.330          C  
ATOM   1491  C   SER A 100      21.824  26.484 -18.366  1.00  0.330          C  
ATOM   1492  O   SER A 100      20.892  26.080 -17.661  1.00  0.370          O  
ATOM   1493  CB  SER A 100      22.383  25.834 -20.598  1.00  0.450          C  
ATOM   1494  OG  SER A 100      21.050  25.522 -20.755  1.00  0.450          O  
ATOM   1495  H   SER A 100      21.793  23.626 -18.711  1.00  0.370          H  
ATOM   1496  HA  SER A 100      23.761  25.871 -18.985  1.00  0.400          H  
ATOM   1497 1HB  SER A 100      22.553  26.883 -20.845  1.00  0.540          H  
ATOM   1498 2HB  SER A 100      22.994  25.233 -21.255  1.00  0.540          H  
ATOM   1499  HG  SER A 100      20.783  25.780 -21.632  1.00  0.540          H  
ATOM   1500  N   LYS A 101      22.159  27.773 -18.500  1.00  0.340          N  
ATOM   1501  CA  LYS A 101      21.411  28.935 -18.034  1.00  0.370          C  
ATOM   1502  C   LYS A 101      21.150  29.779 -19.276  1.00  0.500          C  
ATOM   1503  O   LYS A 101      21.813  29.582 -20.292  1.00  1.090          O  
ATOM   1504  CB  LYS A 101      22.140  29.693 -16.924  1.00  0.510          C  
ATOM   1505  CG  LYS A 101      22.397  28.857 -15.651  1.00  0.510          C  
ATOM   1506  CD  LYS A 101      21.069  28.480 -14.915  1.00  0.510          C  
ATOM   1507  CE  LYS A 101      20.403  29.670 -14.228  1.00  0.510          C  
ATOM   1508  NZ  LYS A 101      19.126  29.276 -13.569  1.00  0.510          N  
ATOM   1509  H   LYS A 101      23.001  27.955 -19.053  1.00  0.410          H  
ATOM   1510  HA  LYS A 101      20.437  28.617 -17.672  1.00  0.440          H  
ATOM   1511 1HB  LYS A 101      23.114  30.003 -17.295  1.00  0.610          H  
ATOM   1512 2HB  LYS A 101      21.599  30.597 -16.677  1.00  0.610          H  
ATOM   1513 1HG  LYS A 101      22.905  27.941 -15.939  1.00  0.610          H  
ATOM   1514 2HG  LYS A 101      23.046  29.409 -14.967  1.00  0.610          H  
ATOM   1515 1HD  LYS A 101      20.365  28.006 -15.586  1.00  0.610          H  
ATOM   1516 2HD  LYS A 101      21.293  27.772 -14.144  1.00  0.610          H  
ATOM   1517 1HE  LYS A 101      21.083  30.064 -13.469  1.00  0.610          H  
ATOM   1518 2HE  LYS A 101      20.184  30.449 -14.950  1.00  0.610          H  
ATOM   1519 1HZ  LYS A 101      18.719  30.084 -13.119  1.00  0.610          H  
ATOM   1520 2HZ  LYS A 101      18.486  28.923 -14.266  1.00  0.610          H  
ATOM   1521 3HZ  LYS A 101      19.293  28.554 -12.881  1.00  0.610          H  
ATOM   1522  N   GLN A 102      20.216  30.722 -19.220  1.00  0.400          N  
ATOM   1523  CA  GLN A 102      19.858  31.497 -20.414  1.00  0.480          C  
ATOM   1524  C   GLN A 102      21.033  32.018 -21.242  1.00  0.450          C  
ATOM   1525  O   GLN A 102      21.083  31.791 -22.443  1.00  0.660          O  
ATOM   1526  CB  GLN A 102      18.964  32.673 -19.998  1.00  0.640          C  
ATOM   1527  CG  GLN A 102      17.568  32.253 -19.521  1.00  0.640          C  
ATOM   1528  CD  GLN A 102      17.515  31.883 -18.042  1.00  0.640          C  
ATOM   1529  OE1 GLN A 102      18.558  31.690 -17.391  1.00  0.640          O  
ATOM   1530  NE2 GLN A 102      16.309  31.780 -17.503  1.00  0.640          N  
ATOM   1531  H   GLN A 102      19.715  30.887 -18.349  1.00  0.480          H  
ATOM   1532  HA  GLN A 102      19.271  30.851 -21.064  1.00  0.580          H  
ATOM   1533 1HB  GLN A 102      19.443  33.227 -19.194  1.00  0.770          H  
ATOM   1534 2HB  GLN A 102      18.853  33.364 -20.833  1.00  0.770          H  
ATOM   1535 1HG  GLN A 102      16.884  33.083 -19.690  1.00  0.770          H  
ATOM   1536 2HG  GLN A 102      17.251  31.389 -20.107  1.00  0.770          H  
ATOM   1537 1HE2 GLN A 102      16.208  31.541 -16.538  1.00  0.770          H  
ATOM   1538 2HE2 GLN A 102      15.494  31.942 -18.061  1.00  0.770          H  
ATOM   1539  N   ASP A 103      22.001  32.664 -20.610  1.00  0.440          N  
ATOM   1540  CA  ASP A 103      23.135  33.227 -21.347  1.00  0.460          C  
ATOM   1541  C   ASP A 103      24.441  32.469 -21.161  1.00  0.460          C  
ATOM   1542  O   ASP A 103      25.509  33.006 -21.468  1.00  0.610          O  
ATOM   1543  CB  ASP A 103      23.344  34.704 -20.973  1.00  0.640          C  
ATOM   1544  CG  ASP A 103      22.215  35.611 -21.490  1.00  0.640          C  
ATOM   1545  OD1 ASP A 103      21.814  35.414 -22.600  1.00  0.640          O  
ATOM   1546  OD2 ASP A 103      21.764  36.493 -20.807  1.00  0.640          O  
ATOM   1547  H   ASP A 103      21.926  32.775 -19.611  1.00  0.530          H  
ATOM   1548  HA  ASP A 103      22.890  33.193 -22.408  1.00  0.550          H  
ATOM   1549 1HB  ASP A 103      23.409  34.797 -19.887  1.00  0.760          H  
ATOM   1550 2HB  ASP A 103      24.293  35.056 -21.385  1.00  0.760          H  
ATOM   1551  N   LYS A 104      24.383  31.247 -20.619  1.00  0.410          N  
ATOM   1552  CA  LYS A 104      25.630  30.531 -20.338  1.00  0.390          C  
ATOM   1553  C   LYS A 104      25.522  29.021 -20.596  1.00  0.380          C  
ATOM   1554  O   LYS A 104      24.596  28.347 -20.134  1.00  0.420          O  
ATOM   1555  CB  LYS A 104      26.039  30.778 -18.878  1.00  0.550          C  
ATOM   1556  CG  LYS A 104      26.189  32.273 -18.534  1.00  0.550          C  
ATOM   1557  CD  LYS A 104      26.733  32.529 -17.176  1.00  0.550          C  
ATOM   1558  CE  LYS A 104      26.652  34.021 -16.839  1.00  0.550          C  
ATOM   1559  NZ  LYS A 104      27.288  34.357 -15.531  1.00  0.550          N  
ATOM   1560  H   LYS A 104      23.472  30.809 -20.457  1.00  0.490          H  
ATOM   1561  HA  LYS A 104      26.402  30.923 -20.994  1.00  0.470          H  
ATOM   1562 1HB  LYS A 104      25.309  30.335 -18.209  1.00  0.660          H  
ATOM   1563 2HB  LYS A 104      27.000  30.293 -18.691  1.00  0.660          H  
ATOM   1564 1HG  LYS A 104      26.843  32.752 -19.267  1.00  0.660          H  
ATOM   1565 2HG  LYS A 104      25.220  32.751 -18.572  1.00  0.660          H  
ATOM   1566 1HD  LYS A 104      26.214  31.938 -16.412  1.00  0.660          H  
ATOM   1567 2HD  LYS A 104      27.777  32.260 -17.201  1.00  0.660          H  
ATOM   1568 1HE  LYS A 104      27.134  34.582 -17.620  1.00  0.660          H  
ATOM   1569 2HE  LYS A 104      25.605  34.312 -16.800  1.00  0.660          H  
ATOM   1570 1HZ  LYS A 104      27.205  35.344 -15.373  1.00  0.660          H  
ATOM   1571 2HZ  LYS A 104      26.841  33.858 -14.727  1.00  0.660          H  
ATOM   1572 3HZ  LYS A 104      28.262  34.108 -15.572  1.00  0.660          H  
ATOM   1573  N   ILE A 105      26.508  28.459 -21.289  1.00  0.340          N  
ATOM   1574  CA  ILE A 105      26.452  27.026 -21.582  1.00  0.330          C  
ATOM   1575  C   ILE A 105      27.626  26.268 -20.998  1.00  0.310          C  
ATOM   1576  O   ILE A 105      28.787  26.607 -21.232  1.00  0.310          O  
ATOM   1577  CB  ILE A 105      26.439  26.735 -23.106  1.00  0.470          C  
ATOM   1578  CG1 ILE A 105      25.247  27.436 -23.781  1.00  0.470          C  
ATOM   1579  CG2 ILE A 105      26.309  25.181 -23.303  1.00  0.470          C  
ATOM   1580  CD1 ILE A 105      25.307  27.439 -25.305  1.00  0.470          C  
ATOM   1581  H   ILE A 105      27.283  29.055 -21.601  1.00  0.410          H  
ATOM   1582  HA  ILE A 105      25.544  26.611 -21.147  1.00  0.400          H  
ATOM   1583  HB  ILE A 105      27.359  27.095 -23.569  1.00  0.560          H  
ATOM   1584 1HG1 ILE A 105      24.326  26.954 -23.463  1.00  0.560          H  
ATOM   1585 2HG1 ILE A 105      25.223  28.471 -23.454  1.00  0.560          H  
ATOM   1586 1HG2 ILE A 105      26.289  24.926 -24.351  1.00  0.560          H  
ATOM   1587 2HG2 ILE A 105      27.135  24.666 -22.843  1.00  0.560          H  
ATOM   1588 3HG2 ILE A 105      25.391  24.844 -22.833  1.00  0.560          H  
ATOM   1589 1HD1 ILE A 105      24.449  27.961 -25.703  1.00  0.560          H  
ATOM   1590 2HD1 ILE A 105      26.217  27.945 -25.633  1.00  0.560          H  
ATOM   1591 3HD1 ILE A 105      25.301  26.439 -25.681  1.00  0.560          H  
ATOM   1592  N   LEU A 106      27.336  25.222 -20.243  1.00  0.310          N  
ATOM   1593  CA  LEU A 106      28.393  24.388 -19.706  1.00  0.310          C  
ATOM   1594  C   LEU A 106      28.349  23.013 -20.323  1.00  0.300          C  
ATOM   1595  O   LEU A 106      27.306  22.353 -20.372  1.00  0.310          O  
ATOM   1596  CB  LEU A 106      28.283  24.249 -18.192  1.00  0.430          C  
ATOM   1597  CG  LEU A 106      29.264  23.290 -17.464  1.00  0.430          C  
ATOM   1598  CD1 LEU A 106      30.689  23.772 -17.524  1.00  0.430          C  
ATOM   1599  CD2 LEU A 106      28.835  23.194 -16.056  1.00  0.430          C  
ATOM   1600  H   LEU A 106      26.359  24.965 -20.065  1.00  0.370          H  
ATOM   1601  HA  LEU A 106      29.350  24.839 -19.950  1.00  0.370          H  
ATOM   1602 1HB  LEU A 106      28.443  25.209 -17.771  1.00  0.520          H  
ATOM   1603 2HB  LEU A 106      27.277  23.917 -17.963  1.00  0.520          H  
ATOM   1604  HG  LEU A 106      29.231  22.313 -17.924  1.00  0.520          H  
ATOM   1605 1HD1 LEU A 106      31.297  23.069 -16.982  1.00  0.520          H  
ATOM   1606 2HD1 LEU A 106      31.020  23.822 -18.543  1.00  0.520          H  
ATOM   1607 3HD1 LEU A 106      30.776  24.750 -17.067  1.00  0.520          H  
ATOM   1608 1HD2 LEU A 106      29.498  22.506 -15.533  1.00  0.520          H  
ATOM   1609 2HD2 LEU A 106      28.887  24.177 -15.609  1.00  0.520          H  
ATOM   1610 3HD2 LEU A 106      27.816  22.833 -15.990  1.00  0.520          H  
ATOM   1611  N   ALA A 107      29.493  22.547 -20.754  1.00  0.300          N  
ATOM   1612  CA  ALA A 107      29.532  21.194 -21.249  1.00  0.300          C  
ATOM   1613  C   ALA A 107      30.827  20.588 -20.821  1.00  0.300          C  
ATOM   1614  O   ALA A 107      31.833  21.291 -20.671  1.00  0.310          O  
ATOM   1615  CB  ALA A 107      29.344  21.142 -22.740  1.00  0.420          C  
ATOM   1616  H   ALA A 107      30.321  23.155 -20.738  1.00  0.360          H  
ATOM   1617  HA  ALA A 107      28.738  20.634 -20.770  1.00  0.360          H  
ATOM   1618 1HB  ALA A 107      29.372  20.103 -23.061  1.00  0.500          H  
ATOM   1619 2HB  ALA A 107      28.385  21.580 -22.989  1.00  0.500          H  
ATOM   1620 3HB  ALA A 107      30.125  21.690 -23.218  1.00  0.500          H  
ATOM   1621  N   CYS A 108      30.810  19.278 -20.629  1.00  0.300          N  
ATOM   1622  CA  CYS A 108      31.996  18.600 -20.149  1.00  0.310          C  
ATOM   1623  C   CYS A 108      32.314  17.296 -20.862  1.00  0.320          C  
ATOM   1624  O   CYS A 108      31.466  16.685 -21.518  1.00  0.320          O  
ATOM   1625  CB  CYS A 108      31.832  18.288 -18.671  1.00  0.430          C  
ATOM   1626  SG  CYS A 108      31.461  19.717 -17.636  1.00  0.430          S  
ATOM   1627  H   CYS A 108      29.942  18.764 -20.748  1.00  0.360          H  
ATOM   1628  HA  CYS A 108      32.842  19.266 -20.282  1.00  0.370          H  
ATOM   1629 1HB  CYS A 108      31.040  17.562 -18.539  1.00  0.520          H  
ATOM   1630 2HB  CYS A 108      32.751  17.838 -18.310  1.00  0.520          H  
ATOM   1631  N   ALA A 109      33.583  16.905 -20.655  1.00  0.330          N  
ATOM   1632  CA  ALA A 109      34.242  15.677 -21.089  1.00  0.330          C  
ATOM   1633  C   ALA A 109      34.566  14.745 -19.914  1.00  0.330          C  
ATOM   1634  O   ALA A 109      35.549  14.975 -19.191  1.00  0.340          O  
ATOM   1635  CB  ALA A 109      35.540  16.006 -21.775  1.00  0.460          C  
ATOM   1636  H   ALA A 109      34.156  17.545 -20.097  1.00  0.400          H  
ATOM   1637  HA  ALA A 109      33.603  15.166 -21.794  1.00  0.400          H  
ATOM   1638 1HB  ALA A 109      35.991  15.095 -22.086  1.00  0.550          H  
ATOM   1639 2HB  ALA A 109      35.385  16.628 -22.615  1.00  0.550          H  
ATOM   1640 3HB  ALA A 109      36.190  16.512 -21.079  1.00  0.550          H  
ATOM   1641  N   PRO A 110      33.757  13.703 -19.668  1.00  0.320          N  
ATOM   1642  CA  PRO A 110      33.930  12.727 -18.612  1.00  0.320          C  
ATOM   1643  C   PRO A 110      35.238  11.928 -18.645  1.00  0.330          C  
ATOM   1644  O   PRO A 110      35.662  11.464 -17.594  1.00  0.360          O  
ATOM   1645  CB  PRO A 110      32.749  11.779 -18.853  1.00  0.480          C  
ATOM   1646  CG  PRO A 110      31.725  12.610 -19.540  1.00  0.480          C  
ATOM   1647  CD  PRO A 110      32.515  13.546 -20.410  1.00  0.480          C  
ATOM   1648  HA  PRO A 110      33.823  13.236 -17.639  1.00  0.380          H  
ATOM   1649 1HB  PRO A 110      33.078  10.925 -19.465  1.00  0.580          H  
ATOM   1650 2HB  PRO A 110      32.401  11.373 -17.918  1.00  0.580          H  
ATOM   1651 1HG  PRO A 110      31.046  11.962 -20.110  1.00  0.580          H  
ATOM   1652 2HG  PRO A 110      31.096  13.153 -18.810  1.00  0.580          H  
ATOM   1653 1HD  PRO A 110      32.702  13.103 -21.389  1.00  0.580          H  
ATOM   1654 2HD  PRO A 110      31.957  14.482 -20.471  1.00  0.580          H  
ATOM   1655  N   LEU A 111      35.923  11.767 -19.803  1.00  0.330          N  
ATOM   1656  CA  LEU A 111      37.131  10.950 -19.748  1.00  0.340          C  
ATOM   1657  C   LEU A 111      38.313  11.699 -20.324  1.00  0.350          C  
ATOM   1658  O   LEU A 111      39.019  11.211 -21.210  1.00  0.410          O  
ATOM   1659  CB  LEU A 111      36.947   9.665 -20.566  1.00  0.470          C  
ATOM   1660  CG  LEU A 111      35.708   8.806 -20.230  1.00  0.470          C  
ATOM   1661  CD1 LEU A 111      35.631   7.681 -21.187  1.00  0.470          C  
ATOM   1662  CD2 LEU A 111      35.720   8.300 -18.853  1.00  0.470          C  
ATOM   1663  H   LEU A 111      35.646  12.132 -20.722  1.00  0.400          H  
ATOM   1664  HA  LEU A 111      37.368  10.709 -18.715  1.00  0.410          H  
ATOM   1665 1HB  LEU A 111      36.881   9.943 -21.622  1.00  0.570          H  
ATOM   1666 2HB  LEU A 111      37.829   9.041 -20.429  1.00  0.570          H  
ATOM   1667  HG  LEU A 111      34.825   9.420 -20.377  1.00  0.570          H  
ATOM   1668 1HD1 LEU A 111      34.739   7.138 -20.981  1.00  0.570          H  
ATOM   1669 2HD1 LEU A 111      35.606   8.041 -22.171  1.00  0.570          H  
ATOM   1670 3HD1 LEU A 111      36.498   7.031 -21.073  1.00  0.570          H  
ATOM   1671 1HD2 LEU A 111      34.813   7.721 -18.685  1.00  0.570          H  
ATOM   1672 2HD2 LEU A 111      36.592   7.662 -18.704  1.00  0.570          H  
ATOM   1673 3HD2 LEU A 111      35.745   9.111 -18.154  1.00  0.570          H  
ATOM   1674  N   TYR A 112      38.544  12.874 -19.802  1.00  0.360          N  
ATOM   1675  CA  TYR A 112      39.639  13.699 -20.246  1.00  0.380          C  
ATOM   1676  C   TYR A 112      40.916  13.332 -19.547  1.00  0.410          C  
ATOM   1677  O   TYR A 112      40.960  13.240 -18.316  1.00  0.470          O  
ATOM   1678  CB  TYR A 112      39.309  15.129 -20.030  1.00  0.520          C  
ATOM   1679  CG  TYR A 112      40.389  15.973 -20.279  1.00  0.520          C  
ATOM   1680  CD1 TYR A 112      40.761  16.192 -21.537  1.00  0.520          C  
ATOM   1681  CD2 TYR A 112      41.035  16.570 -19.218  1.00  0.520          C  
ATOM   1682  CE1 TYR A 112      41.756  17.015 -21.772  1.00  0.520          C  
ATOM   1683  CE2 TYR A 112      42.042  17.418 -19.465  1.00  0.520          C  
ATOM   1684  CZ  TYR A 112      42.381  17.636 -20.753  1.00  0.520          C  
ATOM   1685  OH  TYR A 112      43.323  18.477 -21.068  1.00  0.520          O  
ATOM   1686  H   TYR A 112      37.919  13.217 -19.082  1.00  0.430          H  
ATOM   1687  HA  TYR A 112      39.789  13.530 -21.311  1.00  0.460          H  
ATOM   1688 1HB  TYR A 112      38.484  15.413 -20.675  1.00  0.630          H  
ATOM   1689 2HB  TYR A 112      39.014  15.279 -19.057  1.00  0.630          H  
ATOM   1690  HD1 TYR A 112      40.253  15.703 -22.357  1.00  0.630          H  
ATOM   1691  HD2 TYR A 112      40.722  16.376 -18.199  1.00  0.630          H  
ATOM   1692  HE1 TYR A 112      42.063  17.201 -22.759  1.00  0.630          H  
ATOM   1693  HE2 TYR A 112      42.563  17.926 -18.652  1.00  0.630          H  
ATOM   1694  HH  TYR A 112      43.672  18.938 -20.283  1.00  0.630          H  
ATOM   1695  N   HIS A 113      41.993  13.171 -20.310  1.00  0.390          N  
ATOM   1696  CA  HIS A 113      43.222  12.792 -19.657  1.00  0.420          C  
ATOM   1697  C   HIS A 113      44.278  13.900 -19.658  1.00  0.440          C  
ATOM   1698  O   HIS A 113      44.434  14.632 -20.648  1.00  0.470          O  
ATOM   1699  CB  HIS A 113      43.772  11.552 -20.320  1.00  0.580          C  
ATOM   1700  CG  HIS A 113      42.840  10.347 -20.293  1.00  0.580          C  
ATOM   1701  ND1 HIS A 113      41.728  10.225 -21.142  1.00  0.580          N  
ATOM   1702  CD2 HIS A 113      42.869   9.215 -19.561  1.00  0.580          C  
ATOM   1703  CE1 HIS A 113      41.152   9.068 -20.922  1.00  0.580          C  
ATOM   1704  NE2 HIS A 113      41.811   8.442 -19.978  1.00  0.580          N  
ATOM   1705  H   HIS A 113      41.949  13.267 -21.315  1.00  0.470          H  
ATOM   1706  HA  HIS A 113      43.006  12.545 -18.635  1.00  0.500          H  
ATOM   1707 1HB  HIS A 113      44.037  11.765 -21.343  1.00  0.690          H  
ATOM   1708 2HB  HIS A 113      44.669  11.284 -19.785  1.00  0.690          H  
ATOM   1709  HD1 HIS A 113      41.054  10.970 -21.336  1.00  0.690          H  
ATOM   1710  HD2 HIS A 113      43.539   8.850 -18.783  1.00  0.690          H  
ATOM   1711  HE1 HIS A 113      40.262   8.786 -21.488  1.00  0.690          H  
ATOM   1712  N   TRP A 114      45.046  13.937 -18.554  1.00  0.450          N  
ATOM   1713  CA  TRP A 114      46.129  14.893 -18.274  1.00  0.470          C  
ATOM   1714  C   TRP A 114      47.445  14.243 -17.779  1.00  0.480          C  
ATOM   1715  O   TRP A 114      47.430  13.298 -16.980  1.00  0.500          O  
ATOM   1716  CB  TRP A 114      45.621  15.884 -17.221  1.00  0.650          C  
ATOM   1717  CG  TRP A 114      46.574  16.981 -16.796  1.00  0.650          C  
ATOM   1718  CD1 TRP A 114      47.332  17.785 -17.584  1.00  0.650          C  
ATOM   1719  CD2 TRP A 114      46.842  17.395 -15.447  1.00  0.650          C  
ATOM   1720  NE1 TRP A 114      48.051  18.653 -16.819  1.00  0.650          N  
ATOM   1721  CE2 TRP A 114      47.768  18.435 -15.514  1.00  0.650          C  
ATOM   1722  CE3 TRP A 114      46.381  16.977 -14.207  1.00  0.650          C  
ATOM   1723  CZ2 TRP A 114      48.244  19.056 -14.386  1.00  0.650          C  
ATOM   1724  CZ3 TRP A 114      46.848  17.603 -13.082  1.00  0.650          C  
ATOM   1725  CH2 TRP A 114      47.754  18.605 -13.163  1.00  0.650          C  
ATOM   1726  H   TRP A 114      44.782  13.277 -17.816  1.00  0.540          H  
ATOM   1727  HA  TRP A 114      46.346  15.437 -19.194  1.00  0.560          H  
ATOM   1728 1HB  TRP A 114      44.719  16.362 -17.602  1.00  0.780          H  
ATOM   1729 2HB  TRP A 114      45.339  15.322 -16.334  1.00  0.780          H  
ATOM   1730  HD1 TRP A 114      47.368  17.746 -18.660  1.00  0.780          H  
ATOM   1731  HE1 TRP A 114      48.689  19.362 -17.184  1.00  0.780          H  
ATOM   1732  HE3 TRP A 114      45.674  16.183 -14.135  1.00  0.780          H  
ATOM   1733  HZ2 TRP A 114      48.979  19.867 -14.428  1.00  0.780          H  
ATOM   1734  HZ3 TRP A 114      46.479  17.273 -12.113  1.00  0.780          H  
ATOM   1735  HH2 TRP A 114      48.100  19.048 -12.243  1.00  0.780          H  
ATOM   1736  N   ARG A 115      48.581  14.778 -18.267  1.00  0.480          N  
ATOM   1737  CA  ARG A 115      49.954  14.380 -17.936  1.00  0.520          C  
ATOM   1738  C   ARG A 115      50.328  14.465 -16.450  1.00  0.770          C  
ATOM   1739  O   ARG A 115      51.140  13.672 -15.965  1.00  1.760          O  
ATOM   1740  CB  ARG A 115      50.921  15.231 -18.745  1.00  0.710          C  
ATOM   1741  CG  ARG A 115      52.425  14.976 -18.587  1.00  0.710          C  
ATOM   1742  CD  ARG A 115      52.838  13.629 -19.092  1.00  0.710          C  
ATOM   1743  NE  ARG A 115      52.665  13.497 -20.514  1.00  0.710          N  
ATOM   1744  CZ  ARG A 115      52.752  12.365 -21.237  1.00  0.710          C  
ATOM   1745  NH1 ARG A 115      52.976  11.182 -20.702  1.00  0.710          N  
ATOM   1746  NH2 ARG A 115      52.586  12.499 -22.516  1.00  0.710          N  
ATOM   1747  H   ARG A 115      48.514  15.506 -18.983  1.00  0.580          H  
ATOM   1748  HA  ARG A 115      50.069  13.371 -18.264  1.00  0.620          H  
ATOM   1749 1HB  ARG A 115      50.703  15.087 -19.801  1.00  0.850          H  
ATOM   1750 2HB  ARG A 115      50.736  16.259 -18.512  1.00  0.850          H  
ATOM   1751 1HG  ARG A 115      52.969  15.721 -19.175  1.00  0.850          H  
ATOM   1752 2HG  ARG A 115      52.726  15.053 -17.545  1.00  0.850          H  
ATOM   1753 1HD  ARG A 115      53.899  13.525 -18.897  1.00  0.850          H  
ATOM   1754 2HD  ARG A 115      52.288  12.842 -18.592  1.00  0.850          H  
ATOM   1755  HE  ARG A 115      52.473  14.351 -21.062  1.00  0.850          H  
ATOM   1756 1HH1 ARG A 115      53.083  11.093 -19.705  1.00  0.850          H  
ATOM   1757 2HH1 ARG A 115      53.023  10.364 -21.290  1.00  0.850          H  
ATOM   1758 1HH2 ARG A 115      52.414  13.469 -22.841  1.00  0.850          H  
ATOM   1759 2HH2 ARG A 115      52.632  11.712 -23.136  1.00  0.850          H  
ATOM   1760  N   THR A 116      49.746  15.442 -15.737  1.00  0.640          N  
ATOM   1761  CA  THR A 116      49.926  15.784 -14.300  1.00  0.640          C  
ATOM   1762  C   THR A 116      51.144  16.627 -13.930  1.00  0.790          C  
ATOM   1763  O   THR A 116      51.207  17.191 -12.836  1.00  1.660          O  
ATOM   1764  CB  THR A 116      50.003  14.567 -13.391  1.00  0.900          C  
ATOM   1765  OG1 THR A 116      51.306  13.998 -13.495  1.00  0.900          O  
ATOM   1766  CG2 THR A 116      48.899  13.535 -13.623  1.00  0.900          C  
ATOM   1767  H   THR A 116      49.113  16.050 -16.250  1.00  0.770          H  
ATOM   1768  HA  THR A 116      49.064  16.331 -13.992  1.00  0.770          H  
ATOM   1769  HB  THR A 116      49.897  14.914 -12.410  1.00  1.080          H  
ATOM   1770  HG1 THR A 116      51.386  13.582 -14.380  1.00  1.080          H  
ATOM   1771 1HG2 THR A 116      49.023  12.739 -12.898  1.00  1.080          H  
ATOM   1772 2HG2 THR A 116      47.928  14.007 -13.485  1.00  1.080          H  
ATOM   1773 3HG2 THR A 116      48.943  13.111 -14.616  1.00  1.080          H  
ATOM   1774  N   GLU A 117      52.102  16.725 -14.833  1.00  0.830          N  
ATOM   1775  CA  GLU A 117      53.339  17.510 -14.703  1.00  0.800          C  
ATOM   1776  C   GLU A 117      54.245  17.143 -13.512  1.00  0.750          C  
ATOM   1777  O   GLU A 117      55.190  17.878 -13.217  1.00  0.940          O  
ATOM   1778  CB  GLU A 117      53.007  19.010 -14.546  1.00  1.130          C  
ATOM   1779  CG  GLU A 117      52.174  19.630 -15.647  1.00  1.130          C  
ATOM   1780  CD  GLU A 117      52.015  21.150 -15.503  1.00  1.130          C  
ATOM   1781  OE1 GLU A 117      52.665  21.719 -14.658  1.00  1.130          O  
ATOM   1782  OE2 GLU A 117      51.246  21.730 -16.237  1.00  1.130          O  
ATOM   1783  H   GLU A 117      51.958  16.198 -15.681  1.00  1.000          H  
ATOM   1784  HA  GLU A 117      53.916  17.365 -15.617  1.00  0.960          H  
ATOM   1785 1HB  GLU A 117      52.489  19.180 -13.604  1.00  1.360          H  
ATOM   1786 2HB  GLU A 117      53.937  19.572 -14.497  1.00  1.360          H  
ATOM   1787 1HG  GLU A 117      52.630  19.404 -16.592  1.00  1.360          H  
ATOM   1788 2HG  GLU A 117      51.189  19.169 -15.634  1.00  1.360          H  
ATOM   1789  N   MET A 118      53.994  16.018 -12.833  1.00  0.800          N  
ATOM   1790  CA  MET A 118      54.828  15.612 -11.697  1.00  0.740          C  
ATOM   1791  C   MET A 118      55.339  14.190 -11.884  1.00  0.780          C  
ATOM   1792  O   MET A 118      55.999  13.623 -11.011  1.00  0.900          O  
ATOM   1793  CB  MET A 118      53.995  15.701 -10.434  1.00  1.060          C  
ATOM   1794  CG  MET A 118      53.506  17.116 -10.075  1.00  1.060          C  
ATOM   1795  SD  MET A 118      52.352  17.166  -8.657  1.00  1.060          S  
ATOM   1796  CE  MET A 118      53.339  16.679  -7.259  1.00  1.060          C  
ATOM   1797  H   MET A 118      53.188  15.439 -13.086  1.00  0.960          H  
ATOM   1798  HA  MET A 118      55.687  16.276 -11.627  1.00  0.890          H  
ATOM   1799 1HB  MET A 118      53.163  15.081 -10.571  1.00  1.270          H  
ATOM   1800 2HB  MET A 118      54.568  15.307  -9.603  1.00  1.270          H  
ATOM   1801 1HG  MET A 118      54.363  17.748  -9.854  1.00  1.270          H  
ATOM   1802 2HG  MET A 118      52.992  17.541 -10.938  1.00  1.270          H  
ATOM   1803 1HE  MET A 118      52.717  16.689  -6.362  1.00  1.270          H  
ATOM   1804 2HE  MET A 118      53.726  15.674  -7.413  1.00  1.270          H  
ATOM   1805 3HE  MET A 118      54.166  17.377  -7.134  1.00  1.270          H  
ATOM   1806  N   LYS A 119      54.965  13.621 -13.014  1.00  0.730          N  
ATOM   1807  CA  LYS A 119      55.247  12.266 -13.440  1.00  0.770          C  
ATOM   1808  C   LYS A 119      54.835  12.216 -14.902  1.00  0.720          C  
ATOM   1809  O   LYS A 119      54.218  13.161 -15.392  1.00  0.630          O  
ATOM   1810  CB  LYS A 119      54.533  11.245 -12.528  1.00  1.060          C  
ATOM   1811  CG  LYS A 119      52.985  11.300 -12.474  1.00  1.060          C  
ATOM   1812  CD  LYS A 119      52.455  10.299 -11.398  1.00  1.060          C  
ATOM   1813  CE  LYS A 119      50.905  10.195 -11.319  1.00  1.060          C  
ATOM   1814  NZ  LYS A 119      50.473   9.269 -10.208  1.00  1.060          N  
ATOM   1815  H   LYS A 119      54.459  14.203 -13.662  1.00  0.880          H  
ATOM   1816  HA  LYS A 119      56.321  12.085 -13.383  1.00  0.920          H  
ATOM   1817 1HB  LYS A 119      54.798  10.239 -12.853  1.00  1.270          H  
ATOM   1818 2HB  LYS A 119      54.897  11.354 -11.508  1.00  1.270          H  
ATOM   1819 1HG  LYS A 119      52.681  12.305 -12.195  1.00  1.270          H  
ATOM   1820 2HG  LYS A 119      52.563  11.071 -13.449  1.00  1.270          H  
ATOM   1821 1HD  LYS A 119      52.856   9.307 -11.606  1.00  1.270          H  
ATOM   1822 2HD  LYS A 119      52.818  10.614 -10.418  1.00  1.270          H  
ATOM   1823 1HE  LYS A 119      50.465  11.158 -11.152  1.00  1.270          H  
ATOM   1824 2HE  LYS A 119      50.529   9.808 -12.256  1.00  1.270          H  
ATOM   1825 1HZ  LYS A 119      49.469   9.193 -10.188  1.00  1.270          H  
ATOM   1826 2HZ  LYS A 119      50.860   8.357 -10.352  1.00  1.270          H  
ATOM   1827 3HZ  LYS A 119      50.785   9.629  -9.280  1.00  1.270          H  
ATOM   1828  N   GLN A 120      55.219  11.187 -15.641  1.00  0.810          N  
ATOM   1829  CA  GLN A 120      54.757  11.091 -17.030  1.00  0.790          C  
ATOM   1830  C   GLN A 120      53.584  10.113 -17.246  1.00  0.780          C  
ATOM   1831  O   GLN A 120      53.778   9.012 -17.785  1.00  1.100          O  
ATOM   1832  CB  GLN A 120      55.919  10.753 -17.955  1.00  1.110          C  
ATOM   1833  CG  GLN A 120      56.985  11.817 -18.060  1.00  1.110          C  
ATOM   1834  CD  GLN A 120      58.086  11.411 -19.033  1.00  1.110          C  
ATOM   1835  OE1 GLN A 120      58.774  10.399 -18.830  1.00  1.110          O  
ATOM   1836  NE2 GLN A 120      58.249  12.192 -20.099  1.00  1.110          N  
ATOM   1837  H   GLN A 120      55.769  10.444 -15.231  1.00  0.970          H  
ATOM   1838  HA  GLN A 120      54.408  12.069 -17.317  1.00  0.950          H  
ATOM   1839 1HB  GLN A 120      56.398   9.842 -17.619  1.00  1.340          H  
ATOM   1840 2HB  GLN A 120      55.540  10.598 -18.959  1.00  1.340          H  
ATOM   1841 1HG  GLN A 120      56.529  12.740 -18.434  1.00  1.340          H  
ATOM   1842 2HG  GLN A 120      57.426  11.987 -17.081  1.00  1.340          H  
ATOM   1843 1HE2 GLN A 120      58.948  11.982 -20.777  1.00  1.340          H  
ATOM   1844 2HE2 GLN A 120      57.647  13.024 -20.240  1.00  1.340          H  
ATOM   1845  N   GLU A 121      52.360  10.503 -16.865  1.00  0.650          N  
ATOM   1846  CA  GLU A 121      51.234   9.561 -16.912  1.00  0.620          C  
ATOM   1847  C   GLU A 121      50.079  10.096 -17.751  1.00  0.610          C  
ATOM   1848  O   GLU A 121      50.194  11.152 -18.352  1.00  0.960          O  
ATOM   1849  CB  GLU A 121      50.787   9.207 -15.490  1.00  0.880          C  
ATOM   1850  CG  GLU A 121      51.840   8.400 -14.671  1.00  0.880          C  
ATOM   1851  CD  GLU A 121      52.040   6.977 -15.155  1.00  0.880          C  
ATOM   1852  OE1 GLU A 121      51.183   6.484 -15.843  1.00  0.880          O  
ATOM   1853  OE2 GLU A 121      53.047   6.388 -14.825  1.00  0.880          O  
ATOM   1854  H   GLU A 121      52.178  11.451 -16.499  1.00  0.780          H  
ATOM   1855  HA  GLU A 121      51.575   8.637 -17.383  1.00  0.740          H  
ATOM   1856 1HB  GLU A 121      50.572  10.127 -14.942  1.00  1.060          H  
ATOM   1857 2HB  GLU A 121      49.865   8.625 -15.517  1.00  1.060          H  
ATOM   1858 1HG  GLU A 121      52.795   8.919 -14.695  1.00  1.060          H  
ATOM   1859 2HG  GLU A 121      51.518   8.349 -13.649  1.00  1.060          H  
ATOM   1860  N   ARG A 122      49.003   9.331 -17.872  1.00  0.610          N  
ATOM   1861  CA  ARG A 122      47.815   9.789 -18.593  1.00  0.570          C  
ATOM   1862  C   ARG A 122      46.596   9.562 -17.699  1.00  0.550          C  
ATOM   1863  O   ARG A 122      45.947   8.518 -17.775  1.00  0.660          O  
ATOM   1864  CB  ARG A 122      47.692   9.049 -19.925  1.00  0.810          C  
ATOM   1865  CG  ARG A 122      46.528   9.458 -20.763  1.00  0.810          C  
ATOM   1866  CD  ARG A 122      46.524   8.890 -22.113  1.00  0.810          C  
ATOM   1867  NE  ARG A 122      45.337   9.340 -22.857  1.00  0.810          N  
ATOM   1868  CZ  ARG A 122      45.021   9.000 -24.123  1.00  0.810          C  
ATOM   1869  NH1 ARG A 122      45.806   8.192 -24.809  1.00  0.810          N  
ATOM   1870  NH2 ARG A 122      43.913   9.477 -24.685  1.00  0.810          N  
ATOM   1871  H   ARG A 122      48.979   8.439 -17.391  1.00  0.730          H  
ATOM   1872  HA  ARG A 122      47.903  10.859 -18.787  1.00  0.680          H  
ATOM   1873 1HB  ARG A 122      48.592   9.219 -20.514  1.00  0.980          H  
ATOM   1874 2HB  ARG A 122      47.612   7.978 -19.744  1.00  0.980          H  
ATOM   1875 1HG  ARG A 122      45.628   9.115 -20.283  1.00  0.980          H  
ATOM   1876 2HG  ARG A 122      46.512  10.515 -20.847  1.00  0.980          H  
ATOM   1877 1HD  ARG A 122      47.416   9.226 -22.644  1.00  0.980          H  
ATOM   1878 2HD  ARG A 122      46.509   7.804 -22.051  1.00  0.980          H  
ATOM   1879  HE  ARG A 122      44.703   9.960 -22.374  1.00  0.980          H  
ATOM   1880 1HH1 ARG A 122      46.648   7.825 -24.391  1.00  0.980          H  
ATOM   1881 2HH1 ARG A 122      45.567   7.936 -25.756  1.00  0.980          H  
ATOM   1882 1HH2 ARG A 122      43.300  10.106 -24.177  1.00  0.980          H  
ATOM   1883 2HH2 ARG A 122      43.674   9.225 -25.632  1.00  0.980          H  
ATOM   1884  N   GLU A 123      46.317  10.526 -16.823  1.00  0.460          N  
ATOM   1885  CA  GLU A 123      45.305  10.352 -15.789  1.00  0.450          C  
ATOM   1886  C   GLU A 123      43.949  10.929 -16.202  1.00  0.430          C  
ATOM   1887  O   GLU A 123      43.892  12.094 -16.603  1.00  0.440          O  
ATOM   1888  CB  GLU A 123      45.808  11.027 -14.516  1.00  0.630          C  
ATOM   1889  CG  GLU A 123      47.089  10.403 -13.974  1.00  0.630          C  
ATOM   1890  CD  GLU A 123      46.886   9.086 -13.336  1.00  0.630          C  
ATOM   1891  OE1 GLU A 123      46.246   9.047 -12.327  1.00  0.630          O  
ATOM   1892  OE2 GLU A 123      47.341   8.109 -13.859  1.00  0.630          O  
ATOM   1893  H   GLU A 123      46.854  11.402 -16.844  1.00  0.550          H  
ATOM   1894  HA  GLU A 123      45.240   9.288 -15.589  1.00  0.540          H  
ATOM   1895 1HB  GLU A 123      46.003  12.084 -14.714  1.00  0.760          H  
ATOM   1896 2HB  GLU A 123      45.052  10.969 -13.741  1.00  0.760          H  
ATOM   1897 1HG  GLU A 123      47.823  10.310 -14.774  1.00  0.760          H  
ATOM   1898 2HG  GLU A 123      47.488  11.068 -13.228  1.00  0.760          H  
ATOM   1899  N   PRO A 124      42.821  10.199 -16.037  1.00  0.410          N  
ATOM   1900  CA  PRO A 124      41.465  10.600 -16.412  1.00  0.410          C  
ATOM   1901  C   PRO A 124      40.837  11.574 -15.413  1.00  0.410          C  
ATOM   1902  O   PRO A 124      39.875  11.240 -14.716  1.00  0.410          O  
ATOM   1903  CB  PRO A 124      40.727   9.258 -16.454  1.00  0.610          C  
ATOM   1904  CG  PRO A 124      41.409   8.428 -15.410  1.00  0.610          C  
ATOM   1905  CD  PRO A 124      42.885   8.850 -15.438  1.00  0.610          C  
ATOM   1906  HA  PRO A 124      41.492  11.043 -17.415  1.00  0.490          H  
ATOM   1907 1HB  PRO A 124      39.658   9.412 -16.247  1.00  0.740          H  
ATOM   1908 2HB  PRO A 124      40.788   8.820 -17.458  1.00  0.740          H  
ATOM   1909 1HG  PRO A 124      40.912   8.580 -14.459  1.00  0.740          H  
ATOM   1910 2HG  PRO A 124      41.301   7.370 -15.650  1.00  0.740          H  
ATOM   1911 1HD  PRO A 124      43.288   8.897 -14.402  1.00  0.740          H  
ATOM   1912 2HD  PRO A 124      43.444   8.150 -16.082  1.00  0.740          H  
ATOM   1913  N   VAL A 125      41.402  12.769 -15.368  1.00  0.420          N  
ATOM   1914  CA  VAL A 125      40.995  13.809 -14.436  1.00  0.410          C  
ATOM   1915  C   VAL A 125      39.671  14.490 -14.788  1.00  0.390          C  
ATOM   1916  O   VAL A 125      38.962  14.929 -13.882  1.00  0.390          O  
ATOM   1917  CB  VAL A 125      42.111  14.866 -14.283  1.00  0.580          C  
ATOM   1918  CG1 VAL A 125      43.346  14.185 -13.715  1.00  0.580          C  
ATOM   1919  CG2 VAL A 125      42.427  15.570 -15.636  1.00  0.580          C  
ATOM   1920  H   VAL A 125      42.199  12.900 -15.994  1.00  0.500          H  
ATOM   1921  HA  VAL A 125      40.882  13.338 -13.457  1.00  0.490          H  
ATOM   1922  HB  VAL A 125      41.789  15.603 -13.571  1.00  0.690          H  
ATOM   1923 1HG1 VAL A 125      44.113  14.904 -13.555  1.00  0.690          H  
ATOM   1924 2HG1 VAL A 125      43.079  13.729 -12.765  1.00  0.690          H  
ATOM   1925 3HG1 VAL A 125      43.700  13.419 -14.393  1.00  0.690          H  
ATOM   1926 1HG2 VAL A 125      43.206  16.307 -15.469  1.00  0.690          H  
ATOM   1927 2HG2 VAL A 125      42.763  14.840 -16.373  1.00  0.690          H  
ATOM   1928 3HG2 VAL A 125      41.546  16.078 -16.008  1.00  0.690          H  
ATOM   1929  N   GLY A 126      39.349  14.597 -16.084  1.00  0.380          N  
ATOM   1930  CA  GLY A 126      38.107  15.246 -16.538  1.00  0.360          C  
ATOM   1931  C   GLY A 126      38.263  16.751 -16.823  1.00  0.350          C  
ATOM   1932  O   GLY A 126      39.130  17.420 -16.248  1.00  0.390          O  
ATOM   1933  H   GLY A 126      39.981  14.182 -16.775  1.00  0.460          H  
ATOM   1934 1HA  GLY A 126      37.712  14.733 -17.413  1.00  0.430          H  
ATOM   1935 2HA  GLY A 126      37.357  15.118 -15.779  1.00  0.430          H  
ATOM   1936  N   THR A 127      37.413  17.301 -17.704  1.00  0.360          N  
ATOM   1937  CA  THR A 127      37.472  18.752 -17.972  1.00  0.340          C  
ATOM   1938  C   THR A 127      36.157  19.292 -18.500  1.00  0.350          C  
ATOM   1939  O   THR A 127      35.392  18.565 -19.149  1.00  0.370          O  
ATOM   1940  CB  THR A 127      38.577  19.140 -18.981  1.00  0.480          C  
ATOM   1941  OG1 THR A 127      38.730  20.553 -18.989  1.00  0.480          O  
ATOM   1942  CG2 THR A 127      38.204  18.711 -20.410  1.00  0.480          C  
ATOM   1943  H   THR A 127      36.727  16.691 -18.165  1.00  0.430          H  
ATOM   1944  HA  THR A 127      37.681  19.268 -17.035  1.00  0.410          H  
ATOM   1945  HB  THR A 127      39.493  18.691 -18.676  1.00  0.580          H  
ATOM   1946  HG1 THR A 127      39.140  20.818 -18.157  1.00  0.580          H  
ATOM   1947 1HG2 THR A 127      39.002  18.997 -21.092  1.00  0.580          H  
ATOM   1948 2HG2 THR A 127      38.074  17.655 -20.441  1.00  0.580          H  
ATOM   1949 3HG2 THR A 127      37.284  19.189 -20.731  1.00  0.580          H  
ATOM   1950  N   CYS A 128      35.927  20.583 -18.270  1.00  0.340          N  
ATOM   1951  CA  CYS A 128      34.743  21.260 -18.766  1.00  0.340          C  
ATOM   1952  C   CYS A 128      35.019  22.617 -19.379  1.00  0.340          C  
ATOM   1953  O   CYS A 128      36.075  23.212 -19.165  1.00  0.380          O  
ATOM   1954  CB  CYS A 128      33.797  21.516 -17.621  1.00  0.480          C  
ATOM   1955  SG  CYS A 128      33.233  20.131 -16.750  1.00  0.480          S  
ATOM   1956  H   CYS A 128      36.593  21.124 -17.708  1.00  0.410          H  
ATOM   1957  HA  CYS A 128      34.277  20.644 -19.516  1.00  0.410          H  
ATOM   1958 1HB  CYS A 128      34.306  22.120 -16.916  1.00  0.570          H  
ATOM   1959 2HB  CYS A 128      32.956  22.063 -17.994  1.00  0.570          H  
ATOM   1960  N   PHE A 129      34.039  23.119 -20.122  1.00  0.340          N  
ATOM   1961  CA  PHE A 129      34.104  24.465 -20.668  1.00  0.360          C  
ATOM   1962  C   PHE A 129      32.822  25.239 -20.433  1.00  0.340          C  
ATOM   1963  O   PHE A 129      31.713  24.750 -20.678  1.00  0.330          O  
ATOM   1964  CB  PHE A 129      34.451  24.448 -22.147  1.00  0.500          C  
ATOM   1965  CG  PHE A 129      35.841  23.994 -22.449  1.00  0.500          C  
ATOM   1966  CD1 PHE A 129      36.185  22.658 -22.526  1.00  0.500          C  
ATOM   1967  CD2 PHE A 129      36.821  24.943 -22.672  1.00  0.500          C  
ATOM   1968  CE1 PHE A 129      37.470  22.275 -22.793  1.00  0.500          C  
ATOM   1969  CE2 PHE A 129      38.103  24.566 -22.947  1.00  0.500          C  
ATOM   1970  CZ  PHE A 129      38.434  23.229 -23.002  1.00  0.500          C  
ATOM   1971  H   PHE A 129      33.205  22.547 -20.286  1.00  0.410          H  
ATOM   1972  HA  PHE A 129      34.903  24.996 -20.154  1.00  0.430          H  
ATOM   1973 1HB  PHE A 129      33.759  23.789 -22.659  1.00  0.600          H  
ATOM   1974 2HB  PHE A 129      34.332  25.454 -22.549  1.00  0.600          H  
ATOM   1975  HD1 PHE A 129      35.441  21.913 -22.358  1.00  0.600          H  
ATOM   1976  HD2 PHE A 129      36.564  26.007 -22.627  1.00  0.600          H  
ATOM   1977  HE1 PHE A 129      37.725  21.215 -22.837  1.00  0.600          H  
ATOM   1978  HE2 PHE A 129      38.863  25.324 -23.126  1.00  0.600          H  
ATOM   1979  HZ  PHE A 129      39.459  22.930 -23.218  1.00  0.600          H  
ATOM   1980  N   LEU A 130      32.992  26.465 -19.952  1.00  0.380          N  
ATOM   1981  CA  LEU A 130      31.881  27.364 -19.663  1.00  0.390          C  
ATOM   1982  C   LEU A 130      31.876  28.520 -20.656  1.00  0.410          C  
ATOM   1983  O   LEU A 130      32.818  29.322 -20.702  1.00  0.460          O  
ATOM   1984  CB  LEU A 130      32.021  27.915 -18.213  1.00  0.540          C  
ATOM   1985  CG  LEU A 130      30.795  28.709 -17.481  1.00  0.540          C  
ATOM   1986  CD1 LEU A 130      30.314  29.949 -18.288  1.00  0.540          C  
ATOM   1987  CD2 LEU A 130      29.612  27.767 -17.222  1.00  0.540          C  
ATOM   1988  H   LEU A 130      33.954  26.771 -19.771  1.00  0.460          H  
ATOM   1989  HA  LEU A 130      30.946  26.817 -19.764  1.00  0.470          H  
ATOM   1990 1HB  LEU A 130      32.262  27.068 -17.571  1.00  0.650          H  
ATOM   1991 2HB  LEU A 130      32.884  28.586 -18.196  1.00  0.650          H  
ATOM   1992  HG  LEU A 130      31.179  29.072 -16.532  1.00  0.650          H  
ATOM   1993 1HD1 LEU A 130      29.540  30.463 -17.729  1.00  0.650          H  
ATOM   1994 2HD1 LEU A 130      31.145  30.629 -18.457  1.00  0.650          H  
ATOM   1995 3HD1 LEU A 130      29.898  29.649 -19.229  1.00  0.650          H  
ATOM   1996 1HD2 LEU A 130      28.825  28.307 -16.693  1.00  0.650          H  
ATOM   1997 2HD2 LEU A 130      29.222  27.408 -18.174  1.00  0.650          H  
ATOM   1998 3HD2 LEU A 130      29.937  26.925 -16.616  1.00  0.650          H  
ATOM   1999  N   GLN A 131      30.851  28.585 -21.499  1.00  0.380          N  
ATOM   2000  CA  GLN A 131      30.758  29.684 -22.452  1.00  0.400          C  
ATOM   2001  C   GLN A 131      29.796  30.745 -21.950  1.00  0.380          C  
ATOM   2002  O   GLN A 131      28.651  30.449 -21.600  1.00  0.370          O  
ATOM   2003  CB  GLN A 131      30.366  29.229 -23.852  1.00  0.550          C  
ATOM   2004  CG  GLN A 131      30.286  30.425 -24.831  1.00  0.550          C  
ATOM   2005  CD  GLN A 131      30.189  30.022 -26.241  1.00  0.550          C  
ATOM   2006  OE1 GLN A 131      30.433  28.867 -26.568  1.00  0.550          O  
ATOM   2007  NE2 GLN A 131      29.845  30.962 -27.108  1.00  0.550          N  
ATOM   2008  H   GLN A 131      30.116  27.874 -21.438  1.00  0.460          H  
ATOM   2009  HA  GLN A 131      31.733  30.157 -22.533  1.00  0.480          H  
ATOM   2010 1HB  GLN A 131      31.090  28.501 -24.224  1.00  0.660          H  
ATOM   2011 2HB  GLN A 131      29.393  28.739 -23.822  1.00  0.660          H  
ATOM   2012 1HG  GLN A 131      29.382  30.998 -24.606  1.00  0.660          H  
ATOM   2013 2HG  GLN A 131      31.152  31.076 -24.715  1.00  0.660          H  
ATOM   2014 1HE2 GLN A 131      29.772  30.747 -28.079  1.00  0.660          H  
ATOM   2015 2HE2 GLN A 131      29.656  31.920 -26.774  1.00  0.660          H  
ATOM   2016  N   ASP A 132      30.259  31.990 -21.942  1.00  0.400          N  
ATOM   2017  CA  ASP A 132      29.482  33.142 -21.483  1.00  0.410          C  
ATOM   2018  C   ASP A 132      29.532  34.222 -22.564  1.00  0.420          C  
ATOM   2019  O   ASP A 132      30.566  34.873 -22.788  1.00  0.430          O  
ATOM   2020  CB  ASP A 132      30.029  33.665 -20.141  1.00  0.570          C  
ATOM   2021  CG  ASP A 132      29.201  34.820 -19.534  1.00  0.570          C  
ATOM   2022  OD1 ASP A 132      28.356  35.340 -20.216  1.00  0.570          O  
ATOM   2023  OD2 ASP A 132      29.399  35.144 -18.369  1.00  0.570          O  
ATOM   2024  H   ASP A 132      31.218  32.146 -22.270  1.00  0.480          H  
ATOM   2025  HA  ASP A 132      28.441  32.843 -21.345  1.00  0.490          H  
ATOM   2026 1HB  ASP A 132      30.054  32.845 -19.425  1.00  0.680          H  
ATOM   2027 2HB  ASP A 132      31.057  34.005 -20.281  1.00  0.680          H  
ATOM   2028  N   GLY A 133      28.430  34.395 -23.285  1.00  0.440          N  
ATOM   2029  CA  GLY A 133      28.472  35.285 -24.431  1.00  0.460          C  
ATOM   2030  C   GLY A 133      29.415  34.685 -25.470  1.00  0.480          C  
ATOM   2031  O   GLY A 133      29.169  33.573 -25.951  1.00  0.490          O  
ATOM   2032  H   GLY A 133      27.583  33.892 -23.034  1.00  0.530          H  
ATOM   2033 1HA  GLY A 133      27.471  35.400 -24.847  1.00  0.550          H  
ATOM   2034 2HA  GLY A 133      28.822  36.270 -24.124  1.00  0.550          H  
ATOM   2035  N   THR A 134      30.467  35.424 -25.833  1.00  0.490          N  
ATOM   2036  CA  THR A 134      31.436  34.970 -26.827  1.00  0.510          C  
ATOM   2037  C   THR A 134      32.774  34.532 -26.216  1.00  0.500          C  
ATOM   2038  O   THR A 134      33.723  34.234 -26.943  1.00  0.530          O  
ATOM   2039  CB  THR A 134      31.697  36.078 -27.859  1.00  0.710          C  
ATOM   2040  OG1 THR A 134      32.237  37.232 -27.194  1.00  0.710          O  
ATOM   2041  CG2 THR A 134      30.386  36.455 -28.533  1.00  0.710          C  
ATOM   2042  H   THR A 134      30.608  36.330 -25.407  1.00  0.590          H  
ATOM   2043  HA  THR A 134      31.016  34.110 -27.347  1.00  0.610          H  
ATOM   2044  HB  THR A 134      32.407  35.728 -28.609  1.00  0.850          H  
ATOM   2045  HG1 THR A 134      33.162  37.064 -26.972  1.00  0.850          H  
ATOM   2046 1HG2 THR A 134      30.569  37.241 -29.263  1.00  0.850          H  
ATOM   2047 2HG2 THR A 134      29.975  35.580 -29.036  1.00  0.850          H  
ATOM   2048 3HG2 THR A 134      29.676  36.811 -27.792  1.00  0.850          H  
ATOM   2049  N   LYS A 135      32.875  34.544 -24.887  1.00  0.480          N  
ATOM   2050  CA  LYS A 135      34.105  34.155 -24.203  1.00  0.490          C  
ATOM   2051  C   LYS A 135      33.988  32.755 -23.646  1.00  0.460          C  
ATOM   2052  O   LYS A 135      32.947  32.386 -23.093  1.00  0.440          O  
ATOM   2053  CB  LYS A 135      34.439  35.137 -23.067  1.00  0.680          C  
ATOM   2054  CG  LYS A 135      35.722  34.791 -22.253  1.00  0.680          C  
ATOM   2055  CD  LYS A 135      36.074  35.884 -21.230  1.00  0.680          C  
ATOM   2056  CE  LYS A 135      37.274  35.473 -20.361  1.00  0.680          C  
ATOM   2057  NZ  LYS A 135      37.730  36.585 -19.458  1.00  0.680          N  
ATOM   2058  H   LYS A 135      32.053  34.790 -24.322  1.00  0.580          H  
ATOM   2059  HA  LYS A 135      34.925  34.159 -24.922  1.00  0.590          H  
ATOM   2060 1HB  LYS A 135      34.558  36.137 -23.479  1.00  0.820          H  
ATOM   2061 2HB  LYS A 135      33.598  35.170 -22.368  1.00  0.820          H  
ATOM   2062 1HG  LYS A 135      35.567  33.860 -21.704  1.00  0.820          H  
ATOM   2063 2HG  LYS A 135      36.562  34.651 -22.933  1.00  0.820          H  
ATOM   2064 1HD  LYS A 135      36.310  36.812 -21.752  1.00  0.820          H  
ATOM   2065 2HD  LYS A 135      35.213  36.057 -20.582  1.00  0.820          H  
ATOM   2066 1HE  LYS A 135      36.982  34.623 -19.746  1.00  0.820          H  
ATOM   2067 2HE  LYS A 135      38.102  35.174 -21.004  1.00  0.820          H  
ATOM   2068 1HZ  LYS A 135      38.515  36.264 -18.902  1.00  0.820          H  
ATOM   2069 2HZ  LYS A 135      38.020  37.374 -20.022  1.00  0.820          H  
ATOM   2070 3HZ  LYS A 135      36.987  36.882 -18.842  1.00  0.820          H  
ATOM   2071  N   THR A 136      35.058  31.968 -23.736  1.00  0.470          N  
ATOM   2072  CA  THR A 136      34.968  30.667 -23.109  1.00  0.460          C  
ATOM   2073  C   THR A 136      36.100  30.498 -22.130  1.00  0.460          C  
ATOM   2074  O   THR A 136      37.196  31.042 -22.302  1.00  0.480          O  
ATOM   2075  CB  THR A 136      35.006  29.519 -24.132  1.00  0.650          C  
ATOM   2076  OG1 THR A 136      36.271  29.451 -24.774  1.00  0.650          O  
ATOM   2077  CG2 THR A 136      33.963  29.782 -25.187  1.00  0.650          C  
ATOM   2078  H   THR A 136      35.904  32.257 -24.209  1.00  0.560          H  
ATOM   2079  HA  THR A 136      34.044  30.592 -22.544  1.00  0.550          H  
ATOM   2080  HB  THR A 136      34.802  28.569 -23.635  1.00  0.780          H  
ATOM   2081  HG1 THR A 136      36.339  28.542 -25.171  1.00  0.780          H  
ATOM   2082 1HG2 THR A 136      33.970  29.001 -25.918  1.00  0.780          H  
ATOM   2083 2HG2 THR A 136      33.021  29.824 -24.716  1.00  0.780          H  
ATOM   2084 3HG2 THR A 136      34.162  30.723 -25.689  1.00  0.780          H  
ATOM   2085  N   VAL A 137      35.809  29.719 -21.103  1.00  0.450          N  
ATOM   2086  CA  VAL A 137      36.730  29.376 -20.045  1.00  0.470          C  
ATOM   2087  C   VAL A 137      36.889  27.905 -19.739  1.00  0.440          C  
ATOM   2088  O   VAL A 137      35.922  27.142 -19.641  1.00  0.470          O  
ATOM   2089  CB  VAL A 137      36.350  30.161 -18.783  1.00  0.650          C  
ATOM   2090  CG1 VAL A 137      37.137  29.691 -17.596  1.00  0.650          C  
ATOM   2091  CG2 VAL A 137      36.698  31.639 -19.061  1.00  0.650          C  
ATOM   2092  H   VAL A 137      34.845  29.378 -21.045  1.00  0.540          H  
ATOM   2093  HA  VAL A 137      37.713  29.738 -20.350  1.00  0.560          H  
ATOM   2094  HB  VAL A 137      35.292  30.046 -18.560  1.00  0.780          H  
ATOM   2095 1HG1 VAL A 137      36.885  30.278 -16.741  1.00  0.780          H  
ATOM   2096 2HG1 VAL A 137      36.910  28.654 -17.366  1.00  0.780          H  
ATOM   2097 3HG1 VAL A 137      38.162  29.782 -17.795  1.00  0.780          H  
ATOM   2098 1HG2 VAL A 137      36.490  32.240 -18.224  1.00  0.780          H  
ATOM   2099 2HG2 VAL A 137      37.753  31.718 -19.288  1.00  0.780          H  
ATOM   2100 3HG2 VAL A 137      36.128  32.009 -19.900  1.00  0.780          H  
ATOM   2101  N   GLU A 138      38.145  27.522 -19.556  1.00  0.420          N  
ATOM   2102  CA  GLU A 138      38.497  26.169 -19.186  1.00  0.400          C  
ATOM   2103  C   GLU A 138      38.154  25.997 -17.722  1.00  0.410          C  
ATOM   2104  O   GLU A 138      38.653  26.733 -16.871  1.00  0.460          O  
ATOM   2105  CB  GLU A 138      40.003  25.955 -19.302  1.00  0.570          C  
ATOM   2106  CG  GLU A 138      40.592  26.115 -20.668  1.00  0.570          C  
ATOM   2107  CD  GLU A 138      42.087  25.980 -20.659  1.00  0.570          C  
ATOM   2108  OE1 GLU A 138      42.756  26.907 -21.082  1.00  0.570          O  
ATOM   2109  OE2 GLU A 138      42.573  24.949 -20.227  1.00  0.570          O  
ATOM   2110  H   GLU A 138      38.879  28.210 -19.662  1.00  0.500          H  
ATOM   2111  HA  GLU A 138      37.932  25.450 -19.785  1.00  0.480          H  
ATOM   2112 1HB  GLU A 138      40.512  26.620 -18.623  1.00  0.680          H  
ATOM   2113 2HB  GLU A 138      40.232  24.939 -18.975  1.00  0.680          H  
ATOM   2114 1HG  GLU A 138      40.198  25.334 -21.288  1.00  0.680          H  
ATOM   2115 2HG  GLU A 138      40.302  27.076 -21.092  1.00  0.680          H  
ATOM   2116  N   TYR A 139      37.331  25.021 -17.425  1.00  0.380          N  
ATOM   2117  CA  TYR A 139      36.923  24.733 -16.071  1.00  0.370          C  
ATOM   2118  C   TYR A 139      37.595  23.419 -15.683  1.00  0.370          C  
ATOM   2119  O   TYR A 139      37.430  22.366 -16.314  1.00  0.380          O  
ATOM   2120  CB  TYR A 139      35.397  24.779 -15.969  1.00  0.520          C  
ATOM   2121  CG  TYR A 139      34.797  24.420 -14.626  1.00  0.520          C  
ATOM   2122  CD1 TYR A 139      35.400  24.794 -13.418  1.00  0.520          C  
ATOM   2123  CD2 TYR A 139      33.608  23.721 -14.607  1.00  0.520          C  
ATOM   2124  CE1 TYR A 139      34.809  24.434 -12.232  1.00  0.520          C  
ATOM   2125  CE2 TYR A 139      33.032  23.377 -13.436  1.00  0.520          C  
ATOM   2126  CZ  TYR A 139      33.609  23.713 -12.248  1.00  0.520          C  
ATOM   2127  OH  TYR A 139      32.999  23.328 -11.067  1.00  0.520          O  
ATOM   2128  H   TYR A 139      36.956  24.442 -18.177  1.00  0.460          H  
ATOM   2129  HA  TYR A 139      37.318  25.509 -15.419  1.00  0.440          H  
ATOM   2130 1HB  TYR A 139      35.075  25.789 -16.211  1.00  0.630          H  
ATOM   2131 2HB  TYR A 139      34.974  24.154 -16.721  1.00  0.630          H  
ATOM   2132  HD1 TYR A 139      36.328  25.356 -13.401  1.00  0.630          H  
ATOM   2133  HD2 TYR A 139      33.130  23.441 -15.533  1.00  0.630          H  
ATOM   2134  HE1 TYR A 139      35.272  24.708 -11.285  1.00  0.630          H  
ATOM   2135  HE2 TYR A 139      32.107  22.823 -13.439  1.00  0.630          H  
ATOM   2136  HH  TYR A 139      33.520  23.656 -10.300  1.00  0.630          H  
ATOM   2137  N   ALA A 140      38.415  23.487 -14.646  1.00  0.380          N  
ATOM   2138  CA  ALA A 140      39.253  22.363 -14.280  1.00  0.380          C  
ATOM   2139  C   ALA A 140      39.119  21.935 -12.816  1.00  0.380          C  
ATOM   2140  O   ALA A 140      40.098  21.986 -12.067  1.00  0.400          O  
ATOM   2141  CB  ALA A 140      40.675  22.734 -14.592  1.00  0.530          C  
ATOM   2142  H   ALA A 140      38.493  24.361 -14.144  1.00  0.460          H  
ATOM   2143  HA  ALA A 140      39.004  21.523 -14.919  1.00  0.460          H  
ATOM   2144 1HB  ALA A 140      41.270  21.910 -14.396  1.00  0.640          H  
ATOM   2145 2HB  ALA A 140      40.753  22.995 -15.646  1.00  0.640          H  
ATOM   2146 3HB  ALA A 140      40.996  23.579 -13.983  1.00  0.640          H  
ATOM   2147  N   PRO A 141      37.923  21.492 -12.379  1.00  0.390          N  
ATOM   2148  CA  PRO A 141      37.569  21.199 -10.996  1.00  0.420          C  
ATOM   2149  C   PRO A 141      38.447  20.119 -10.365  1.00  0.420          C  
ATOM   2150  O   PRO A 141      38.614  20.094  -9.137  1.00  0.440          O  
ATOM   2151  CB  PRO A 141      36.137  20.701 -11.140  1.00  0.630          C  
ATOM   2152  CG  PRO A 141      36.029  20.231 -12.570  1.00  0.630          C  
ATOM   2153  CD  PRO A 141      36.870  21.140 -13.347  1.00  0.630          C  
ATOM   2154  HA  PRO A 141      37.605  22.127 -10.406  1.00  0.500          H  
ATOM   2155 1HB  PRO A 141      35.966  19.894 -10.440  1.00  0.760          H  
ATOM   2156 2HB  PRO A 141      35.422  21.502 -10.886  1.00  0.760          H  
ATOM   2157 1HG  PRO A 141      36.322  19.175 -12.659  1.00  0.760          H  
ATOM   2158 2HG  PRO A 141      35.030  20.293 -12.903  1.00  0.760          H  
ATOM   2159 1HD  PRO A 141      37.239  20.589 -14.215  1.00  0.760          H  
ATOM   2160 2HD  PRO A 141      36.283  22.010 -13.632  1.00  0.760          H  
ATOM   2161  N   CYS A 142      39.034  19.266 -11.216  1.00  0.410          N  
ATOM   2162  CA  CYS A 142      39.909  18.216 -10.729  1.00  0.420          C  
ATOM   2163  C   CYS A 142      41.230  18.175 -11.483  1.00  0.440          C  
ATOM   2164  O   CYS A 142      41.788  17.098 -11.713  1.00  0.490          O  
ATOM   2165  CB  CYS A 142      39.225  16.853 -10.858  1.00  0.580          C  
ATOM   2166  SG  CYS A 142      37.727  16.635  -9.833  1.00  0.580          S  
ATOM   2167  H   CYS A 142      38.857  19.317 -12.208  1.00  0.490          H  
ATOM   2168  HA  CYS A 142      40.122  18.410  -9.682  1.00  0.500          H  
ATOM   2169 1HB  CYS A 142      38.942  16.694 -11.900  1.00  0.700          H  
ATOM   2170 2HB  CYS A 142      39.929  16.078 -10.601  1.00  0.700          H  
ATOM   2171  N   ARG A 143      41.808  19.337 -11.773  1.00  0.430          N  
ATOM   2172  CA  ARG A 143      43.136  19.371 -12.384  1.00  0.440          C  
ATOM   2173  C   ARG A 143      43.987  20.113 -11.375  1.00  0.470          C  
ATOM   2174  O   ARG A 143      43.963  21.339 -11.288  1.00  0.640          O  
ATOM   2175  CB  ARG A 143      43.121  20.068 -13.737  1.00  0.610          C  
ATOM   2176  CG  ARG A 143      44.382  19.992 -14.587  1.00  0.610          C  
ATOM   2177  CD  ARG A 143      44.190  20.597 -15.976  1.00  0.610          C  
ATOM   2178  NE  ARG A 143      43.884  22.022 -15.896  1.00  0.610          N  
ATOM   2179  CZ  ARG A 143      43.581  22.890 -16.904  1.00  0.610          C  
ATOM   2180  NH1 ARG A 143      43.549  22.581 -18.203  1.00  0.610          N  
ATOM   2181  NH2 ARG A 143      43.306  24.112 -16.523  1.00  0.610          N  
ATOM   2182  H   ARG A 143      41.307  20.218 -11.594  1.00  0.520          H  
ATOM   2183  HA  ARG A 143      43.523  18.359 -12.505  1.00  0.530          H  
ATOM   2184 1HB  ARG A 143      42.272  19.733 -14.327  1.00  0.730          H  
ATOM   2185 2HB  ARG A 143      43.011  21.117 -13.528  1.00  0.730          H  
ATOM   2186 1HG  ARG A 143      45.204  20.487 -14.091  1.00  0.730          H  
ATOM   2187 2HG  ARG A 143      44.609  18.962 -14.732  1.00  0.730          H  
ATOM   2188 1HD  ARG A 143      45.108  20.469 -16.557  1.00  0.730          H  
ATOM   2189 2HD  ARG A 143      43.367  20.093 -16.480  1.00  0.730          H  
ATOM   2190  HE  ARG A 143      43.890  22.447 -14.957  1.00  0.730          H  
ATOM   2191 1HH1 ARG A 143      43.792  21.646 -18.558  1.00  0.730          H  
ATOM   2192 2HH1 ARG A 143      43.303  23.315 -18.898  1.00  0.730          H  
ATOM   2193 1HH2 ARG A 143      43.346  24.309 -15.513  1.00  0.730          H  
ATOM   2194 2HH2 ARG A 143      43.072  24.832 -17.199  1.00  0.730          H  
ATOM   2195  N   SER A 144      44.701  19.367 -10.566  1.00  0.530          N  
ATOM   2196  CA  SER A 144      45.394  19.958  -9.440  1.00  0.530          C  
ATOM   2197  C   SER A 144      46.605  19.143  -9.128  1.00  0.500          C  
ATOM   2198  O   SER A 144      46.815  18.104  -9.737  1.00  0.500          O  
ATOM   2199  CB  SER A 144      44.487  19.946  -8.234  1.00  0.740          C  
ATOM   2200  OG  SER A 144      44.351  18.633  -7.761  1.00  0.740          O  
ATOM   2201  H   SER A 144      44.694  18.361 -10.668  1.00  0.640          H  
ATOM   2202  HA  SER A 144      45.691  20.971  -9.682  1.00  0.640          H  
ATOM   2203 1HB  SER A 144      44.871  20.593  -7.450  1.00  0.890          H  
ATOM   2204 2HB  SER A 144      43.507  20.326  -8.527  1.00  0.890          H  
ATOM   2205  HG  SER A 144      43.416  18.542  -7.460  1.00  0.890          H  
ATOM   2206  N   GLN A 145      47.387  19.595  -8.153  1.00  0.510          N  
ATOM   2207  CA  GLN A 145      48.581  18.892  -7.690  1.00  0.520          C  
ATOM   2208  C   GLN A 145      48.224  17.600  -6.940  1.00  0.510          C  
ATOM   2209  O   GLN A 145      49.080  16.747  -6.685  1.00  0.540          O  
ATOM   2210  CB  GLN A 145      49.427  19.813  -6.798  1.00  0.720          C  
ATOM   2211  CG  GLN A 145      48.817  20.154  -5.415  1.00  0.720          C  
ATOM   2212  CD  GLN A 145      47.848  21.335  -5.446  1.00  0.720          C  
ATOM   2213  OE1 GLN A 145      47.140  21.570  -6.438  1.00  0.720          O  
ATOM   2214  NE2 GLN A 145      47.811  22.086  -4.358  1.00  0.720          N  
ATOM   2215  H   GLN A 145      47.140  20.478  -7.709  1.00  0.610          H  
ATOM   2216  HA  GLN A 145      49.178  18.619  -8.563  1.00  0.620          H  
ATOM   2217 1HB  GLN A 145      50.397  19.346  -6.625  1.00  0.870          H  
ATOM   2218 2HB  GLN A 145      49.610  20.749  -7.325  1.00  0.870          H  
ATOM   2219 1HG  GLN A 145      48.290  19.298  -5.010  1.00  0.870          H  
ATOM   2220 2HG  GLN A 145      49.635  20.420  -4.748  1.00  0.870          H  
ATOM   2221 1HE2 GLN A 145      47.196  22.876  -4.315  1.00  0.870          H  
ATOM   2222 2HE2 GLN A 145      48.395  21.868  -3.575  1.00  0.870          H  
ATOM   2223  N   ASP A 146      46.948  17.436  -6.576  1.00  0.490          N  
ATOM   2224  CA  ASP A 146      46.499  16.249  -5.871  1.00  0.510          C  
ATOM   2225  C   ASP A 146      46.201  15.197  -6.941  1.00  0.520          C  
ATOM   2226  O   ASP A 146      45.051  14.843  -7.184  1.00  0.550          O  
ATOM   2227  CB  ASP A 146      45.244  16.596  -5.053  1.00  0.710          C  
ATOM   2228  CG  ASP A 146      44.819  15.543  -4.065  1.00  0.710          C  
ATOM   2229  OD1 ASP A 146      45.597  14.658  -3.809  1.00  0.710          O  
ATOM   2230  OD2 ASP A 146      43.717  15.624  -3.569  1.00  0.710          O  
ATOM   2231  H   ASP A 146      46.256  18.136  -6.838  1.00  0.590          H  
ATOM   2232  HA  ASP A 146      47.290  15.888  -5.215  1.00  0.610          H  
ATOM   2233 1HB  ASP A 146      45.421  17.526  -4.510  1.00  0.850          H  
ATOM   2234 2HB  ASP A 146      44.412  16.784  -5.738  1.00  0.850          H  
ATOM   2235  N   ILE A 147      47.261  14.710  -7.580  1.00  0.560          N  
ATOM   2236  CA  ILE A 147      47.170  13.870  -8.785  1.00  0.660          C  
ATOM   2237  C   ILE A 147      47.117  12.363  -8.628  1.00  0.700          C  
ATOM   2238  O   ILE A 147      46.941  11.658  -9.615  1.00  1.630          O  
ATOM   2239  CB  ILE A 147      48.350  14.196  -9.718  1.00  0.880          C  
ATOM   2240  CG1 ILE A 147      49.693  13.805  -9.026  1.00  0.880          C  
ATOM   2241  CG2 ILE A 147      48.299  15.654 -10.087  1.00  0.880          C  
ATOM   2242  CD1 ILE A 147      50.881  13.915  -9.901  1.00  0.880          C  
ATOM   2243  H   ILE A 147      48.162  15.069  -7.248  1.00  0.670          H  
ATOM   2244  HA  ILE A 147      46.255  14.163  -9.299  1.00  0.790          H  
ATOM   2245  HB  ILE A 147      48.268  13.599 -10.617  1.00  1.060          H  
ATOM   2246 1HG1 ILE A 147      49.855  14.442  -8.158  1.00  1.060          H  
ATOM   2247 2HG1 ILE A 147      49.642  12.766  -8.697  1.00  1.060          H  
ATOM   2248 1HG2 ILE A 147      49.081  15.953 -10.748  1.00  1.060          H  
ATOM   2249 2HG2 ILE A 147      47.350  15.844 -10.564  1.00  1.060          H  
ATOM   2250 3HG2 ILE A 147      48.375  16.235  -9.213  1.00  1.060          H  
ATOM   2251 1HD1 ILE A 147      51.764  13.615  -9.337  1.00  1.060          H  
ATOM   2252 2HD1 ILE A 147      50.775  13.286 -10.760  1.00  1.060          H  
ATOM   2253 3HD1 ILE A 147      50.991  14.936 -10.223  1.00  1.060          H  
ATOM   2254  N   ASP A 148      47.297  11.852  -7.438  1.00  0.730          N  
ATOM   2255  CA  ASP A 148      47.305  10.410  -7.255  1.00  0.640          C  
ATOM   2256  C   ASP A 148      45.928   9.753  -7.085  1.00  0.660          C  
ATOM   2257  O   ASP A 148      44.868  10.393  -7.157  1.00  1.110          O  
ATOM   2258  CB  ASP A 148      48.275  10.055  -6.136  1.00  0.930          C  
ATOM   2259  CG  ASP A 148      49.746  10.237  -6.604  1.00  0.930          C  
ATOM   2260  OD1 ASP A 148      50.035   9.944  -7.773  1.00  0.930          O  
ATOM   2261  OD2 ASP A 148      50.549  10.677  -5.830  1.00  0.930          O  
ATOM   2262  H   ASP A 148      47.446  12.468  -6.645  1.00  0.880          H  
ATOM   2263  HA  ASP A 148      47.732   9.981  -8.163  1.00  0.770          H  
ATOM   2264 1HB  ASP A 148      48.090  10.707  -5.272  1.00  1.120          H  
ATOM   2265 2HB  ASP A 148      48.126   9.036  -5.793  1.00  1.120          H  
ATOM   2266  N   ALA A 149      45.955   8.420  -6.929  1.00  0.610          N  
ATOM   2267  CA  ALA A 149      44.762   7.576  -6.815  1.00  0.610          C  
ATOM   2268  C   ALA A 149      43.865   7.947  -5.645  1.00  0.570          C  
ATOM   2269  O   ALA A 149      42.636   7.845  -5.748  1.00  0.590          O  
ATOM   2270  CB  ALA A 149      45.167   6.123  -6.696  1.00  0.850          C  
ATOM   2271  H   ALA A 149      46.859   7.972  -6.891  1.00  0.730          H  
ATOM   2272  HA  ALA A 149      44.186   7.712  -7.719  1.00  0.730          H  
ATOM   2273 1HB  ALA A 149      44.272   5.502  -6.664  1.00  1.020          H  
ATOM   2274 2HB  ALA A 149      45.773   5.850  -7.553  1.00  1.020          H  
ATOM   2275 3HB  ALA A 149      45.744   5.982  -5.783  1.00  1.020          H  
ATOM   2276  N   ASP A 150      44.480   8.396  -4.548  1.00  0.540          N  
ATOM   2277  CA  ASP A 150      43.793   8.786  -3.337  1.00  0.510          C  
ATOM   2278  C   ASP A 150      43.411  10.260  -3.351  1.00  0.480          C  
ATOM   2279  O   ASP A 150      42.868  10.770  -2.370  1.00  0.530          O  
ATOM   2280  CB  ASP A 150      44.707   8.510  -2.145  1.00  0.730          C  
ATOM   2281  CG  ASP A 150      46.001   9.266  -2.250  1.00  0.730          C  
ATOM   2282  OD1 ASP A 150      46.424   9.474  -3.380  1.00  0.730          O  
ATOM   2283  OD2 ASP A 150      46.579   9.611  -1.249  1.00  0.730          O  
ATOM   2284  H   ASP A 150      45.501   8.479  -4.510  1.00  0.650          H  
ATOM   2285  HA  ASP A 150      42.889   8.185  -3.246  1.00  0.610          H  
ATOM   2286 1HB  ASP A 150      44.204   8.762  -1.212  1.00  0.870          H  
ATOM   2287 2HB  ASP A 150      44.969   7.480  -2.117  1.00  0.870          H  
ATOM   2288  N   GLY A 151      43.681  10.919  -4.471  1.00  0.470          N  
ATOM   2289  CA  GLY A 151      43.423  12.324  -4.721  1.00  0.450          C  
ATOM   2290  C   GLY A 151      42.427  12.474  -5.861  1.00  0.450          C  
ATOM   2291  O   GLY A 151      41.440  11.737  -5.968  1.00  0.450          O  
ATOM   2292  H   GLY A 151      44.117  10.419  -5.241  1.00  0.560          H  
ATOM   2293 1HA  GLY A 151      43.049  12.813  -3.821  1.00  0.540          H  
ATOM   2294 2HA  GLY A 151      44.358  12.814  -4.989  1.00  0.540          H  
ATOM   2295  N   GLN A 152      42.687  13.424  -6.754  1.00  0.460          N  
ATOM   2296  CA  GLN A 152      41.799  13.709  -7.867  1.00  0.460          C  
ATOM   2297  C   GLN A 152      42.248  13.094  -9.210  1.00  0.460          C  
ATOM   2298  O   GLN A 152      41.643  13.376 -10.244  1.00  0.480          O  
ATOM   2299  CB  GLN A 152      41.650  15.224  -8.026  1.00  0.640          C  
ATOM   2300  CG  GLN A 152      40.978  15.950  -6.847  1.00  0.640          C  
ATOM   2301  CD  GLN A 152      40.757  17.422  -7.189  1.00  0.640          C  
ATOM   2302  OE1 GLN A 152      41.686  18.185  -7.542  1.00  0.640          O  
ATOM   2303  NE2 GLN A 152      39.487  17.832  -7.138  1.00  0.640          N  
ATOM   2304  H   GLN A 152      43.534  13.994  -6.670  1.00  0.550          H  
ATOM   2305  HA  GLN A 152      40.817  13.301  -7.627  1.00  0.550          H  
ATOM   2306 1HB  GLN A 152      42.641  15.670  -8.171  1.00  0.770          H  
ATOM   2307 2HB  GLN A 152      41.078  15.433  -8.899  1.00  0.770          H  
ATOM   2308 1HG  GLN A 152      40.006  15.488  -6.653  1.00  0.770          H  
ATOM   2309 2HG  GLN A 152      41.618  15.879  -5.963  1.00  0.770          H  
ATOM   2310 1HE2 GLN A 152      39.247  18.779  -7.465  1.00  0.770          H  
ATOM   2311 2HE2 GLN A 152      38.739  17.186  -6.840  1.00  0.770          H  
ATOM   2312  N   GLY A 153      43.280  12.236  -9.220  1.00  0.490          N  
ATOM   2313  CA  GLY A 153      43.819  11.694 -10.479  1.00  0.500          C  
ATOM   2314  C   GLY A 153      42.799  10.975 -11.361  1.00  0.470          C  
ATOM   2315  O   GLY A 153      42.835  11.076 -12.583  1.00  0.470          O  
ATOM   2316  H   GLY A 153      43.731  11.950  -8.345  1.00  0.590          H  
ATOM   2317 1HA  GLY A 153      44.287  12.499 -11.041  1.00  0.600          H  
ATOM   2318 2HA  GLY A 153      44.620  10.994 -10.239  1.00  0.600          H  
ATOM   2319  N   PHE A 154      41.844  10.290 -10.750  1.00  0.440          N  
ATOM   2320  CA  PHE A 154      40.832   9.573 -11.507  1.00  0.410          C  
ATOM   2321  C   PHE A 154      39.482  10.219 -11.366  1.00  0.380          C  
ATOM   2322  O   PHE A 154      38.471   9.598 -11.664  1.00  0.370          O  
ATOM   2323  CB  PHE A 154      40.747   8.121 -11.037  1.00  0.590          C  
ATOM   2324  CG  PHE A 154      42.003   7.353 -11.288  1.00  0.590          C  
ATOM   2325  CD1 PHE A 154      43.009   7.349 -10.349  1.00  0.590          C  
ATOM   2326  CD2 PHE A 154      42.178   6.624 -12.451  1.00  0.590          C  
ATOM   2327  CE1 PHE A 154      44.182   6.656 -10.567  1.00  0.590          C  
ATOM   2328  CE2 PHE A 154      43.340   5.927 -12.678  1.00  0.590          C  
ATOM   2329  CZ  PHE A 154      44.348   5.950 -11.734  1.00  0.590          C  
ATOM   2330  H   PHE A 154      41.850  10.230  -9.741  1.00  0.530          H  
ATOM   2331  HA  PHE A 154      41.108   9.603 -12.554  1.00  0.490          H  
ATOM   2332 1HB  PHE A 154      40.514   8.085  -9.968  1.00  0.700          H  
ATOM   2333 2HB  PHE A 154      39.940   7.625 -11.563  1.00  0.700          H  
ATOM   2334  HD1 PHE A 154      42.863   7.918  -9.441  1.00  0.700          H  
ATOM   2335  HD2 PHE A 154      41.388   6.601 -13.194  1.00  0.700          H  
ATOM   2336  HE1 PHE A 154      44.977   6.674  -9.827  1.00  0.700          H  
ATOM   2337  HE2 PHE A 154      43.468   5.360 -13.607  1.00  0.700          H  
ATOM   2338  HZ  PHE A 154      45.272   5.411 -11.916  1.00  0.700          H  
ATOM   2339  N   CYS A 155      39.451  11.482 -10.976  1.00  0.400          N  
ATOM   2340  CA  CYS A 155      38.197  12.174 -10.728  1.00  0.430          C  
ATOM   2341  C   CYS A 155      37.147  12.069 -11.819  1.00  0.370          C  
ATOM   2342  O   CYS A 155      35.967  11.889 -11.498  1.00  0.360          O  
ATOM   2343  CB  CYS A 155      38.479  13.654 -10.479  1.00  0.590          C  
ATOM   2344  SG  CYS A 155      37.001  14.722 -10.254  1.00  0.590          S  
ATOM   2345  H   CYS A 155      40.326  11.985 -10.795  1.00  0.480          H  
ATOM   2346  HA  CYS A 155      37.776  11.767  -9.817  1.00  0.520          H  
ATOM   2347 1HB  CYS A 155      39.095  13.752  -9.589  1.00  0.710          H  
ATOM   2348 2HB  CYS A 155      39.056  14.030 -11.324  1.00  0.710          H  
ATOM   2349  N   GLN A 156      37.535  12.189 -13.096  1.00  0.360          N  
ATOM   2350  CA  GLN A 156      36.558  12.246 -14.178  1.00  0.330          C  
ATOM   2351  C   GLN A 156      35.603  13.395 -13.905  1.00  0.320          C  
ATOM   2352  O   GLN A 156      34.380  13.248 -14.002  1.00  0.310          O  
ATOM   2353  CB  GLN A 156      35.772  10.932 -14.352  1.00  0.470          C  
ATOM   2354  CG  GLN A 156      36.614   9.729 -14.698  1.00  0.470          C  
ATOM   2355  CD  GLN A 156      35.780   8.497 -14.996  1.00  0.470          C  
ATOM   2356  OE1 GLN A 156      34.681   8.268 -14.482  1.00  0.470          O  
ATOM   2357  NE2 GLN A 156      36.320   7.696 -15.862  1.00  0.470          N  
ATOM   2358  H   GLN A 156      38.526  12.231 -13.346  1.00  0.430          H  
ATOM   2359  HA  GLN A 156      37.085  12.451 -15.112  1.00  0.400          H  
ATOM   2360 1HB  GLN A 156      35.236  10.691 -13.460  1.00  0.570          H  
ATOM   2361 2HB  GLN A 156      35.041  11.059 -15.147  1.00  0.570          H  
ATOM   2362 1HG  GLN A 156      37.203   9.965 -15.581  1.00  0.570          H  
ATOM   2363 2HG  GLN A 156      37.269   9.505 -13.861  1.00  0.570          H  
ATOM   2364 1HE2 GLN A 156      35.834   6.863 -16.184  1.00  0.570          H  
ATOM   2365 2HE2 GLN A 156      37.199   7.925 -16.272  1.00  0.570          H  
ATOM   2366  N   GLY A 157      36.167  14.548 -13.566  1.00  0.330          N  
ATOM   2367  CA  GLY A 157      35.373  15.705 -13.276  1.00  0.330          C  
ATOM   2368  C   GLY A 157      34.598  16.021 -14.520  1.00  0.320          C  
ATOM   2369  O   GLY A 157      35.045  15.764 -15.635  1.00  0.330          O  
ATOM   2370  H   GLY A 157      37.185  14.619 -13.535  1.00  0.400          H  
ATOM   2371 1HA  GLY A 157      34.702  15.504 -12.441  1.00  0.400          H  
ATOM   2372 2HA  GLY A 157      36.018  16.537 -12.998  1.00  0.400          H  
ATOM   2373  N   GLY A 158      33.408  16.537 -14.330  1.00  0.310          N  
ATOM   2374  CA  GLY A 158      32.545  16.861 -15.442  1.00  0.300          C  
ATOM   2375  C   GLY A 158      31.716  15.666 -15.872  1.00  0.290          C  
ATOM   2376  O   GLY A 158      30.900  15.772 -16.785  1.00  0.280          O  
ATOM   2377  H   GLY A 158      33.099  16.697 -13.381  1.00  0.370          H  
ATOM   2378 1HA  GLY A 158      31.883  17.684 -15.176  1.00  0.360          H  
ATOM   2379 2HA  GLY A 158      33.165  17.192 -16.264  1.00  0.360          H  
ATOM   2380  N   PHE A 159      31.864  14.530 -15.172  1.00  0.290          N  
ATOM   2381  CA  PHE A 159      31.114  13.330 -15.516  1.00  0.290          C  
ATOM   2382  C   PHE A 159      29.629  13.724 -15.537  1.00  0.280          C  
ATOM   2383  O   PHE A 159      28.887  13.378 -16.462  1.00  0.290          O  
ATOM   2384  CB  PHE A 159      31.346  12.202 -14.506  1.00  0.410          C  
ATOM   2385  CG  PHE A 159      30.869  10.884 -14.988  1.00  0.410          C  
ATOM   2386  CD1 PHE A 159      31.761  10.042 -15.649  1.00  0.410          C  
ATOM   2387  CD2 PHE A 159      29.581  10.493 -14.861  1.00  0.410          C  
ATOM   2388  CE1 PHE A 159      31.356   8.841 -16.155  1.00  0.410          C  
ATOM   2389  CE2 PHE A 159      29.158   9.294 -15.371  1.00  0.410          C  
ATOM   2390  CZ  PHE A 159      30.051   8.460 -16.022  1.00  0.410          C  
ATOM   2391  H   PHE A 159      32.585  14.463 -14.448  1.00  0.350          H  
ATOM   2392  HA  PHE A 159      31.408  12.993 -16.501  1.00  0.350          H  
ATOM   2393 1HB  PHE A 159      32.386  12.114 -14.293  1.00  0.490          H  
ATOM   2394 2HB  PHE A 159      30.828  12.440 -13.571  1.00  0.490          H  
ATOM   2395  HD1 PHE A 159      32.808  10.348 -15.764  1.00  0.490          H  
ATOM   2396  HD2 PHE A 159      28.880  11.156 -14.369  1.00  0.490          H  
ATOM   2397  HE1 PHE A 159      32.071   8.204 -16.670  1.00  0.490          H  
ATOM   2398  HE2 PHE A 159      28.110   9.010 -15.262  1.00  0.490          H  
ATOM   2399  HZ  PHE A 159      29.716   7.505 -16.431  1.00  0.490          H  
ATOM   2400  N   SER A 160      29.198  14.489 -14.519  1.00  0.280          N  
ATOM   2401  CA  SER A 160      27.818  14.969 -14.476  1.00  0.280          C  
ATOM   2402  C   SER A 160      27.719  16.361 -13.843  1.00  0.280          C  
ATOM   2403  O   SER A 160      28.408  16.682 -12.867  1.00  0.290          O  
ATOM   2404  CB  SER A 160      26.921  14.006 -13.760  1.00  0.390          C  
ATOM   2405  OG  SER A 160      25.599  14.489 -13.765  1.00  0.390          O  
ATOM   2406  H   SER A 160      29.852  14.710 -13.762  1.00  0.340          H  
ATOM   2407  HA  SER A 160      27.456  15.049 -15.501  1.00  0.340          H  
ATOM   2408 1HB  SER A 160      26.965  13.041 -14.257  1.00  0.470          H  
ATOM   2409 2HB  SER A 160      27.270  13.871 -12.732  1.00  0.470          H  
ATOM   2410  HG  SER A 160      25.301  14.368 -14.681  1.00  0.470          H  
ATOM   2411  N   ILE A 161      26.894  17.218 -14.457  1.00  0.270          N  
ATOM   2412  CA  ILE A 161      26.690  18.604 -14.021  1.00  0.270          C  
ATOM   2413  C   ILE A 161      25.219  19.069 -13.907  1.00  0.270          C  
ATOM   2414  O   ILE A 161      24.325  18.458 -14.497  1.00  0.260          O  
ATOM   2415  CB  ILE A 161      27.470  19.538 -14.988  1.00  0.380          C  
ATOM   2416  CG1 ILE A 161      26.927  19.298 -16.442  1.00  0.380          C  
ATOM   2417  CG2 ILE A 161      28.981  19.302 -14.879  1.00  0.380          C  
ATOM   2418  CD1 ILE A 161      27.408  20.208 -17.561  1.00  0.380          C  
ATOM   2419  H   ILE A 161      26.345  16.874 -15.234  1.00  0.320          H  
ATOM   2420  HA  ILE A 161      27.135  18.692 -13.044  1.00  0.320          H  
ATOM   2421  HB  ILE A 161      27.257  20.575 -14.719  1.00  0.450          H  
ATOM   2422 1HG1 ILE A 161      27.195  18.316 -16.708  1.00  0.450          H  
ATOM   2423 2HG1 ILE A 161      25.876  19.355 -16.409  1.00  0.450          H  
ATOM   2424 1HG2 ILE A 161      29.501  19.980 -15.533  1.00  0.450          H  
ATOM   2425 2HG2 ILE A 161      29.282  19.488 -13.861  1.00  0.450          H  
ATOM   2426 3HG2 ILE A 161      29.234  18.281 -15.150  1.00  0.450          H  
ATOM   2427 1HD1 ILE A 161      26.957  19.894 -18.490  1.00  0.450          H  
ATOM   2428 2HD1 ILE A 161      27.117  21.219 -17.360  1.00  0.450          H  
ATOM   2429 3HD1 ILE A 161      28.482  20.140 -17.659  1.00  0.450          H  
ATOM   2430  N   ASP A 162      25.012  20.192 -13.184  1.00  0.280          N  
ATOM   2431  CA  ASP A 162      23.732  20.947 -13.105  1.00  0.280          C  
ATOM   2432  C   ASP A 162      23.986  22.417 -12.694  1.00  0.290          C  
ATOM   2433  O   ASP A 162      25.109  22.777 -12.336  1.00  0.310          O  
ATOM   2434  CB  ASP A 162      22.755  20.288 -12.093  1.00  0.390          C  
ATOM   2435  CG  ASP A 162      21.227  20.649 -12.343  1.00  0.390          C  
ATOM   2436  OD1 ASP A 162      21.006  21.446 -13.231  1.00  0.390          O  
ATOM   2437  OD2 ASP A 162      20.333  20.212 -11.610  1.00  0.390          O  
ATOM   2438  H   ASP A 162      25.825  20.528 -12.662  1.00  0.340          H  
ATOM   2439  HA  ASP A 162      23.261  20.955 -14.080  1.00  0.340          H  
ATOM   2440 1HB  ASP A 162      22.872  19.203 -12.143  1.00  0.470          H  
ATOM   2441 2HB  ASP A 162      23.027  20.595 -11.095  1.00  0.470          H  
ATOM   2442  N   PHE A 163      22.934  23.243 -12.659  1.00  0.300          N  
ATOM   2443  CA  PHE A 163      23.066  24.651 -12.219  1.00  0.310          C  
ATOM   2444  C   PHE A 163      22.065  25.134 -11.185  1.00  0.310          C  
ATOM   2445  O   PHE A 163      20.875  24.816 -11.238  1.00  0.310          O  
ATOM   2446  CB  PHE A 163      22.956  25.649 -13.362  1.00  0.430          C  
ATOM   2447  CG  PHE A 163      24.038  25.724 -14.372  1.00  0.430          C  
ATOM   2448  CD1 PHE A 163      24.069  24.927 -15.487  1.00  0.430          C  
ATOM   2449  CD2 PHE A 163      25.017  26.695 -14.222  1.00  0.430          C  
ATOM   2450  CE1 PHE A 163      25.060  25.102 -16.418  1.00  0.430          C  
ATOM   2451  CE2 PHE A 163      25.982  26.863 -15.162  1.00  0.430          C  
ATOM   2452  CZ  PHE A 163      26.002  26.077 -16.253  1.00  0.430          C  
ATOM   2453  H   PHE A 163      22.033  22.868 -12.974  1.00  0.360          H  
ATOM   2454  HA  PHE A 163      24.056  24.766 -11.777  1.00  0.370          H  
ATOM   2455 1HB  PHE A 163      22.028  25.457 -13.895  1.00  0.520          H  
ATOM   2456 2HB  PHE A 163      22.864  26.638 -12.917  1.00  0.520          H  
ATOM   2457  HD1 PHE A 163      23.297  24.170 -15.628  1.00  0.520          H  
ATOM   2458  HD2 PHE A 163      24.996  27.345 -13.340  1.00  0.520          H  
ATOM   2459  HE1 PHE A 163      25.091  24.485 -17.289  1.00  0.520          H  
ATOM   2460  HE2 PHE A 163      26.731  27.630 -15.043  1.00  0.520          H  
ATOM   2461  HZ  PHE A 163      26.760  26.233 -16.993  1.00  0.520          H  
ATOM   2462  N   THR A 164      22.546  26.027 -10.322  1.00  0.330          N  
ATOM   2463  CA  THR A 164      21.737  26.646  -9.268  1.00  0.330          C  
ATOM   2464  C   THR A 164      21.245  28.072  -9.589  1.00  0.350          C  
ATOM   2465  O   THR A 164      21.756  28.758 -10.487  1.00  0.380          O  
ATOM   2466  CB  THR A 164      22.566  26.738  -7.977  1.00  0.460          C  
ATOM   2467  OG1 THR A 164      23.645  27.638  -8.198  1.00  0.460          O  
ATOM   2468  CG2 THR A 164      23.145  25.360  -7.592  1.00  0.460          C  
ATOM   2469  H   THR A 164      23.546  26.251 -10.369  1.00  0.400          H  
ATOM   2470  HA  THR A 164      20.860  26.020  -9.089  1.00  0.400          H  
ATOM   2471  HB  THR A 164      21.947  27.124  -7.180  1.00  0.550          H  
ATOM   2472  HG1 THR A 164      24.114  27.767  -7.369  1.00  0.550          H  
ATOM   2473 1HG2 THR A 164      23.733  25.457  -6.682  1.00  0.550          H  
ATOM   2474 2HG2 THR A 164      22.334  24.665  -7.420  1.00  0.550          H  
ATOM   2475 3HG2 THR A 164      23.781  24.986  -8.394  1.00  0.550          H  
ATOM   2476  N   LYS A 165      20.290  28.558  -8.774  1.00  0.360          N  
ATOM   2477  CA  LYS A 165      19.736  29.930  -8.849  1.00  0.400          C  
ATOM   2478  C   LYS A 165      20.775  30.987  -8.508  1.00  0.420          C  
ATOM   2479  O   LYS A 165      20.646  32.159  -8.853  1.00  0.500          O  
ATOM   2480  CB  LYS A 165      18.536  30.107  -7.912  1.00  0.540          C  
ATOM   2481  CG  LYS A 165      17.264  29.347  -8.319  1.00  0.540          C  
ATOM   2482  CD  LYS A 165      16.056  29.704  -7.412  1.00  0.540          C  
ATOM   2483  CE  LYS A 165      16.142  29.069  -5.985  1.00  0.540          C  
ATOM   2484  NZ  LYS A 165      16.001  27.568  -6.011  1.00  0.540          N  
ATOM   2485  H   LYS A 165      19.898  27.915  -8.073  1.00  0.430          H  
ATOM   2486  HA  LYS A 165      19.404  30.109  -9.870  1.00  0.480          H  
ATOM   2487 1HB  LYS A 165      18.828  29.765  -6.922  1.00  0.650          H  
ATOM   2488 2HB  LYS A 165      18.290  31.165  -7.833  1.00  0.650          H  
ATOM   2489 1HG  LYS A 165      17.015  29.613  -9.346  1.00  0.650          H  
ATOM   2490 2HG  LYS A 165      17.444  28.281  -8.284  1.00  0.650          H  
ATOM   2491 1HD  LYS A 165      15.993  30.786  -7.306  1.00  0.650          H  
ATOM   2492 2HD  LYS A 165      15.142  29.353  -7.889  1.00  0.650          H  
ATOM   2493 1HE  LYS A 165      17.092  29.317  -5.526  1.00  0.650          H  
ATOM   2494 2HE  LYS A 165      15.342  29.480  -5.372  1.00  0.650          H  
ATOM   2495 1HZ  LYS A 165      16.058  27.193  -5.078  1.00  0.650          H  
ATOM   2496 2HZ  LYS A 165      15.124  27.307  -6.409  1.00  0.650          H  
ATOM   2497 3HZ  LYS A 165      16.763  27.122  -6.563  1.00  0.650          H  
ATOM   2498  N   ALA A 166      21.801  30.541  -7.805  1.00  0.390          N  
ATOM   2499  CA  ALA A 166      22.926  31.325  -7.331  1.00  0.430          C  
ATOM   2500  C   ALA A 166      23.989  31.489  -8.423  1.00  0.450          C  
ATOM   2501  O   ALA A 166      25.048  32.072  -8.182  1.00  0.530          O  
ATOM   2502  CB  ALA A 166      23.522  30.672  -6.100  1.00  0.590          C  
ATOM   2503  H   ALA A 166      21.785  29.555  -7.596  1.00  0.470          H  
ATOM   2504  HA  ALA A 166      22.562  32.318  -7.069  1.00  0.520          H  
ATOM   2505 1HB  ALA A 166      24.343  31.281  -5.736  1.00  0.700          H  
ATOM   2506 2HB  ALA A 166      22.760  30.591  -5.327  1.00  0.700          H  
ATOM   2507 3HB  ALA A 166      23.880  29.687  -6.355  1.00  0.700          H  
ATOM   2508  N   ASP A 167      23.727  30.939  -9.616  1.00  0.430          N  
ATOM   2509  CA  ASP A 167      24.645  30.964 -10.748  1.00  0.470          C  
ATOM   2510  C   ASP A 167      25.920  30.229 -10.406  1.00  0.430          C  
ATOM   2511  O   ASP A 167      27.024  30.769 -10.519  1.00  0.440          O  
ATOM   2512  CB  ASP A 167      24.975  32.403 -11.209  1.00  0.640          C  
ATOM   2513  CG  ASP A 167      25.568  32.461 -12.679  1.00  0.640          C  
ATOM   2514  OD1 ASP A 167      25.307  31.539 -13.413  1.00  0.640          O  
ATOM   2515  OD2 ASP A 167      26.250  33.427 -13.044  1.00  0.640          O  
ATOM   2516  H   ASP A 167      22.845  30.445  -9.763  1.00  0.520          H  
ATOM   2517  HA  ASP A 167      24.167  30.440 -11.579  1.00  0.560          H  
ATOM   2518 1HB  ASP A 167      24.071  33.010 -11.165  1.00  0.770          H  
ATOM   2519 2HB  ASP A 167      25.701  32.846 -10.525  1.00  0.770          H  
ATOM   2520  N   ARG A 168      25.753  28.996  -9.934  1.00  0.400          N  
ATOM   2521  CA  ARG A 168      26.866  28.152  -9.570  1.00  0.380          C  
ATOM   2522  C   ARG A 168      26.732  26.839 -10.304  1.00  0.360          C  
ATOM   2523  O   ARG A 168      25.624  26.386 -10.623  1.00  0.380          O  
ATOM   2524  CB  ARG A 168      26.881  27.860  -8.066  1.00  0.540          C  
ATOM   2525  CG  ARG A 168      26.884  29.090  -7.147  1.00  0.540          C  
ATOM   2526  CD  ARG A 168      26.814  28.735  -5.716  1.00  0.540          C  
ATOM   2527  NE  ARG A 168      26.706  29.933  -4.887  1.00  0.540          N  
ATOM   2528  CZ  ARG A 168      26.508  29.949  -3.551  1.00  0.540          C  
ATOM   2529  NH1 ARG A 168      26.399  28.827  -2.868  1.00  0.540          N  
ATOM   2530  NH2 ARG A 168      26.416  31.111  -2.926  1.00  0.540          N  
ATOM   2531  H   ARG A 168      24.804  28.645  -9.842  1.00  0.480          H  
ATOM   2532  HA  ARG A 168      27.793  28.605  -9.888  1.00  0.460          H  
ATOM   2533 1HB  ARG A 168      26.055  27.221  -7.802  1.00  0.650          H  
ATOM   2534 2HB  ARG A 168      27.794  27.301  -7.837  1.00  0.650          H  
ATOM   2535 1HG  ARG A 168      27.767  29.664  -7.268  1.00  0.650          H  
ATOM   2536 2HG  ARG A 168      26.038  29.709  -7.388  1.00  0.650          H  
ATOM   2537 1HD  ARG A 168      25.941  28.108  -5.539  1.00  0.650          H  
ATOM   2538 2HD  ARG A 168      27.721  28.196  -5.434  1.00  0.650          H  
ATOM   2539  HE  ARG A 168      26.772  30.835  -5.354  1.00  0.650          H  
ATOM   2540 1HH1 ARG A 168      26.461  27.931  -3.327  1.00  0.650          H  
ATOM   2541 2HH1 ARG A 168      26.246  28.853  -1.868  1.00  0.650          H  
ATOM   2542 1HH2 ARG A 168      26.497  31.974  -3.450  1.00  0.650          H  
ATOM   2543 2HH2 ARG A 168      26.265  31.138  -1.929  1.00  0.650          H  
ATOM   2544  N   VAL A 169      27.871  26.225 -10.567  1.00  0.360          N  
ATOM   2545  CA  VAL A 169      27.904  24.928 -11.198  1.00  0.340          C  
ATOM   2546  C   VAL A 169      28.064  23.800 -10.218  1.00  0.330          C  
ATOM   2547  O   VAL A 169      29.031  23.765  -9.453  1.00  0.320          O  
ATOM   2548  CB  VAL A 169      29.100  24.835 -12.170  1.00  0.480          C  
ATOM   2549  CG1 VAL A 169      29.179  23.437 -12.773  1.00  0.480          C  
ATOM   2550  CG2 VAL A 169      28.946  25.860 -13.237  1.00  0.480          C  
ATOM   2551  H   VAL A 169      28.749  26.684 -10.310  1.00  0.430          H  
ATOM   2552  HA  VAL A 169      26.972  24.783 -11.753  1.00  0.410          H  
ATOM   2553  HB  VAL A 169      30.028  25.020 -11.626  1.00  0.580          H  
ATOM   2554 1HG1 VAL A 169      30.012  23.401 -13.443  1.00  0.580          H  
ATOM   2555 2HG1 VAL A 169      29.323  22.687 -12.004  1.00  0.580          H  
ATOM   2556 3HG1 VAL A 169      28.256  23.222 -13.310  1.00  0.580          H  
ATOM   2557 1HG2 VAL A 169      29.790  25.813 -13.924  1.00  0.580          H  
ATOM   2558 2HG2 VAL A 169      28.030  25.669 -13.771  1.00  0.580          H  
ATOM   2559 3HG2 VAL A 169      28.910  26.824 -12.770  1.00  0.580          H  
ATOM   2560  N   LEU A 170      27.145  22.840 -10.267  1.00  0.320          N  
ATOM   2561  CA  LEU A 170      27.322  21.643  -9.466  1.00  0.310          C  
ATOM   2562  C   LEU A 170      27.917  20.620 -10.362  1.00  0.300          C  
ATOM   2563  O   LEU A 170      27.359  20.279 -11.406  1.00  0.300          O  
ATOM   2564  CB  LEU A 170      26.049  21.054  -8.846  1.00  0.440          C  
ATOM   2565  CG  LEU A 170      26.278  19.583  -8.163  1.00  0.440          C  
ATOM   2566  CD1 LEU A 170      27.288  19.638  -6.974  1.00  0.440          C  
ATOM   2567  CD2 LEU A 170      24.934  19.033  -7.707  1.00  0.440          C  
ATOM   2568  H   LEU A 170      26.357  22.932 -10.913  1.00  0.380          H  
ATOM   2569  HA  LEU A 170      28.029  21.852  -8.665  1.00  0.370          H  
ATOM   2570 1HB  LEU A 170      25.694  21.737  -8.082  1.00  0.530          H  
ATOM   2571 2HB  LEU A 170      25.285  20.963  -9.617  1.00  0.530          H  
ATOM   2572  HG  LEU A 170      26.688  18.898  -8.904  1.00  0.530          H  
ATOM   2573 1HD1 LEU A 170      27.401  18.638  -6.570  1.00  0.530          H  
ATOM   2574 2HD1 LEU A 170      28.256  19.988  -7.307  1.00  0.530          H  
ATOM   2575 3HD1 LEU A 170      26.945  20.287  -6.215  1.00  0.530          H  
ATOM   2576 1HD2 LEU A 170      25.061  18.041  -7.262  1.00  0.530          H  
ATOM   2577 2HD2 LEU A 170      24.524  19.673  -6.992  1.00  0.530          H  
ATOM   2578 3HD2 LEU A 170      24.255  18.968  -8.560  1.00  0.530          H  
ATOM   2579  N   LEU A 171      29.070  20.146  -9.977  1.00  0.310          N  
ATOM   2580  CA  LEU A 171      29.763  19.171 -10.754  1.00  0.320          C  
ATOM   2581  C   LEU A 171      30.165  17.989  -9.917  1.00  0.300          C  
ATOM   2582  O   LEU A 171      30.653  18.138  -8.793  1.00  0.310          O  
ATOM   2583  CB  LEU A 171      30.974  19.850 -11.383  1.00  0.440          C  
ATOM   2584  CG  LEU A 171      31.906  19.009 -12.237  1.00  0.440          C  
ATOM   2585  CD1 LEU A 171      32.411  19.889 -13.344  1.00  0.440          C  
ATOM   2586  CD2 LEU A 171      33.109  18.514 -11.356  1.00  0.440          C  
ATOM   2587  H   LEU A 171      29.506  20.506  -9.121  1.00  0.370          H  
ATOM   2588  HA  LEU A 171      29.101  18.809 -11.539  1.00  0.380          H  
ATOM   2589 1HB  LEU A 171      30.614  20.661 -12.006  1.00  0.530          H  
ATOM   2590 2HB  LEU A 171      31.568  20.294 -10.577  1.00  0.530          H  
ATOM   2591  HG  LEU A 171      31.376  18.159 -12.674  1.00  0.530          H  
ATOM   2592 1HD1 LEU A 171      33.101  19.340 -13.965  1.00  0.530          H  
ATOM   2593 2HD1 LEU A 171      31.588  20.250 -13.956  1.00  0.530          H  
ATOM   2594 3HD1 LEU A 171      32.909  20.720 -12.900  1.00  0.530          H  
ATOM   2595 1HD2 LEU A 171      33.809  17.955 -11.952  1.00  0.530          H  
ATOM   2596 2HD2 LEU A 171      33.609  19.380 -10.939  1.00  0.530          H  
ATOM   2597 3HD2 LEU A 171      32.773  17.886 -10.540  1.00  0.530          H  
ATOM   2598  N   GLY A 172      30.008  16.807 -10.467  1.00  0.290          N  
ATOM   2599  CA  GLY A 172      30.478  15.644  -9.763  1.00  0.290          C  
ATOM   2600  C   GLY A 172      31.407  14.811 -10.622  1.00  0.340          C  
ATOM   2601  O   GLY A 172      31.288  14.765 -11.858  1.00  0.630          O  
ATOM   2602  H   GLY A 172      29.549  16.717 -11.380  1.00  0.350          H  
ATOM   2603 1HA  GLY A 172      30.990  15.932  -8.849  1.00  0.350          H  
ATOM   2604 2HA  GLY A 172      29.620  15.047  -9.476  1.00  0.350          H  
ATOM   2605  N   GLY A 173      32.322  14.122  -9.943  1.00  0.340          N  
ATOM   2606  CA  GLY A 173      33.212  13.197 -10.615  1.00  0.410          C  
ATOM   2607  C   GLY A 173      33.419  11.974  -9.694  1.00  0.450          C  
ATOM   2608  O   GLY A 173      34.031  12.100  -8.615  1.00  0.550          O  
ATOM   2609  H   GLY A 173      32.390  14.259  -8.927  1.00  0.410          H  
ATOM   2610 1HA  GLY A 173      32.794  12.963 -11.580  1.00  0.490          H  
ATOM   2611 2HA  GLY A 173      34.170  13.681 -10.796  1.00  0.490          H  
ATOM   2612  N   PRO A 174      33.073  10.764 -10.179  1.00  0.390          N  
ATOM   2613  CA  PRO A 174      33.058   9.500  -9.476  1.00  0.380          C  
ATOM   2614  C   PRO A 174      34.393   8.963  -9.007  1.00  0.390          C  
ATOM   2615  O   PRO A 174      34.415   8.095  -8.147  1.00  0.400          O  
ATOM   2616  CB  PRO A 174      32.422   8.560 -10.512  1.00  0.570          C  
ATOM   2617  CG  PRO A 174      32.700   9.174 -11.829  1.00  0.570          C  
ATOM   2618  CD  PRO A 174      32.648  10.637 -11.589  1.00  0.570          C  
ATOM   2619  HA  PRO A 174      32.384   9.592  -8.622  1.00  0.460          H  
ATOM   2620 1HB  PRO A 174      32.841   7.552 -10.421  1.00  0.680          H  
ATOM   2621 2HB  PRO A 174      31.342   8.483 -10.320  1.00  0.680          H  
ATOM   2622 1HG  PRO A 174      33.682   8.852 -12.203  1.00  0.680          H  
ATOM   2623 2HG  PRO A 174      31.957   8.848 -12.575  1.00  0.680          H  
ATOM   2624 1HD  PRO A 174      33.373  11.087 -12.279  1.00  0.680          H  
ATOM   2625 2HD  PRO A 174      31.618  11.011 -11.723  1.00  0.680          H  
ATOM   2626  N   GLY A 175      35.507   9.445  -9.540  1.00  0.380          N  
ATOM   2627  CA  GLY A 175      36.762   8.830  -9.144  1.00  0.400          C  
ATOM   2628  C   GLY A 175      37.572   9.437  -8.034  1.00  0.420          C  
ATOM   2629  O   GLY A 175      38.589   8.859  -7.622  1.00  0.440          O  
ATOM   2630  H   GLY A 175      35.524  10.209 -10.227  1.00  0.460          H  
ATOM   2631 1HA  GLY A 175      36.540   7.845  -8.847  1.00  0.480          H  
ATOM   2632 2HA  GLY A 175      37.375   8.692 -10.005  1.00  0.480          H  
ATOM   2633  N   SER A 176      37.165  10.562  -7.481  1.00  0.410          N  
ATOM   2634  CA  SER A 176      38.062  11.104  -6.462  1.00  0.430          C  
ATOM   2635  C   SER A 176      38.226  10.137  -5.276  1.00  0.440          C  
ATOM   2636  O   SER A 176      37.266   9.466  -4.849  1.00  0.440          O  
ATOM   2637  CB  SER A 176      37.571  12.431  -5.961  1.00  0.590          C  
ATOM   2638  OG  SER A 176      37.528  13.394  -6.994  1.00  0.590          O  
ATOM   2639  H   SER A 176      36.308  11.056  -7.783  1.00  0.490          H  
ATOM   2640  HA  SER A 176      39.047  11.255  -6.910  1.00  0.520          H  
ATOM   2641 1HB  SER A 176      36.596  12.276  -5.552  1.00  0.710          H  
ATOM   2642 2HB  SER A 176      38.217  12.783  -5.165  1.00  0.710          H  
ATOM   2643  HG  SER A 176      37.359  14.275  -6.567  1.00  0.710          H  
ATOM   2644  N   PHE A 177      39.440  10.109  -4.713  1.00  0.460          N  
ATOM   2645  CA  PHE A 177      39.763   9.357  -3.506  1.00  0.490          C  
ATOM   2646  C   PHE A 177      39.507   7.857  -3.649  1.00  0.490          C  
ATOM   2647  O   PHE A 177      38.693   7.310  -2.921  1.00  0.480          O  
ATOM   2648  CB  PHE A 177      38.912   9.886  -2.354  1.00  0.670          C  
ATOM   2649  CG  PHE A 177      38.749  11.390  -2.349  1.00  0.670          C  
ATOM   2650  CD1 PHE A 177      37.479  11.942  -2.172  1.00  0.670          C  
ATOM   2651  CD2 PHE A 177      39.812  12.256  -2.575  1.00  0.670          C  
ATOM   2652  CE1 PHE A 177      37.298  13.300  -2.179  1.00  0.670          C  
ATOM   2653  CE2 PHE A 177      39.622  13.613  -2.586  1.00  0.670          C  
ATOM   2654  CZ  PHE A 177      38.365  14.132  -2.378  1.00  0.670          C  
ATOM   2655  H   PHE A 177      40.181  10.667  -5.143  1.00  0.550          H  
ATOM   2656  HA  PHE A 177      40.809   9.504  -3.281  1.00  0.590          H  
ATOM   2657 1HB  PHE A 177      37.936   9.450  -2.394  1.00  0.810          H  
ATOM   2658 2HB  PHE A 177      39.357   9.588  -1.404  1.00  0.810          H  
ATOM   2659  HD1 PHE A 177      36.618  11.280  -2.013  1.00  0.810          H  
ATOM   2660  HD2 PHE A 177      40.807  11.857  -2.738  1.00  0.810          H  
ATOM   2661  HE1 PHE A 177      36.300  13.715  -2.020  1.00  0.810          H  
ATOM   2662  HE2 PHE A 177      40.475  14.278  -2.755  1.00  0.810          H  
ATOM   2663  HZ  PHE A 177      38.218  15.202  -2.375  1.00  0.810          H  
ATOM   2664  N   TYR A 178      40.134   7.189  -4.619  1.00  0.500          N  
ATOM   2665  CA  TYR A 178      39.878   5.763  -4.878  1.00  0.510          C  
ATOM   2666  C   TYR A 178      38.414   5.473  -5.176  1.00  0.480          C  
ATOM   2667  O   TYR A 178      37.842   4.495  -4.674  1.00  0.480          O  
ATOM   2668  CB  TYR A 178      40.308   4.847  -3.733  1.00  0.710          C  
ATOM   2669  CG  TYR A 178      41.750   4.822  -3.426  1.00  0.710          C  
ATOM   2670  CD1 TYR A 178      42.207   5.344  -2.250  1.00  0.710          C  
ATOM   2671  CD2 TYR A 178      42.623   4.236  -4.322  1.00  0.710          C  
ATOM   2672  CE1 TYR A 178      43.537   5.271  -1.957  1.00  0.710          C  
ATOM   2673  CE2 TYR A 178      43.953   4.169  -4.034  1.00  0.710          C  
ATOM   2674  CZ  TYR A 178      44.415   4.680  -2.858  1.00  0.710          C  
ATOM   2675  OH  TYR A 178      45.751   4.601  -2.558  1.00  0.710          O  
ATOM   2676  H   TYR A 178      40.841   7.664  -5.182  1.00  0.600          H  
ATOM   2677  HA  TYR A 178      40.447   5.485  -5.766  1.00  0.610          H  
ATOM   2678 1HB  TYR A 178      39.773   5.109  -2.819  1.00  0.850          H  
ATOM   2679 2HB  TYR A 178      40.012   3.825  -3.973  1.00  0.850          H  
ATOM   2680  HD1 TYR A 178      41.509   5.800  -1.546  1.00  0.850          H  
ATOM   2681  HD2 TYR A 178      42.250   3.819  -5.256  1.00  0.850          H  
ATOM   2682  HE1 TYR A 178      43.907   5.672  -1.015  1.00  0.850          H  
ATOM   2683  HE2 TYR A 178      44.640   3.701  -4.737  1.00  0.850          H  
ATOM   2684  HH  TYR A 178      46.208   4.115  -3.248  1.00  0.850          H  
ATOM   2685  N   TRP A 179      37.820   6.319  -6.000  1.00  0.460          N  
ATOM   2686  CA  TRP A 179      36.444   6.196  -6.424  1.00  0.440          C  
ATOM   2687  C   TRP A 179      35.403   6.262  -5.322  1.00  0.440          C  
ATOM   2688  O   TRP A 179      34.365   5.587  -5.400  1.00  0.430          O  
ATOM   2689  CB  TRP A 179      36.265   4.930  -7.268  1.00  0.620          C  
ATOM   2690  CG  TRP A 179      37.137   4.866  -8.501  1.00  0.620          C  
ATOM   2691  CD1 TRP A 179      38.331   4.256  -8.538  1.00  0.620          C  
ATOM   2692  CD2 TRP A 179      36.919   5.375  -9.867  1.00  0.620          C  
ATOM   2693  NE1 TRP A 179      38.881   4.365  -9.773  1.00  0.620          N  
ATOM   2694  CE2 TRP A 179      38.039   5.050 -10.589  1.00  0.620          C  
ATOM   2695  CE3 TRP A 179      35.877   6.070 -10.512  1.00  0.620          C  
ATOM   2696  CZ2 TRP A 179      38.178   5.399 -11.897  1.00  0.620          C  
ATOM   2697  CZ3 TRP A 179      36.024   6.431 -11.815  1.00  0.620          C  
ATOM   2698  CH2 TRP A 179      37.140   6.113 -12.489  1.00  0.620          C  
ATOM   2699  H   TRP A 179      38.359   7.100  -6.388  1.00  0.550          H  
ATOM   2700  HA  TRP A 179      36.231   7.037  -7.032  1.00  0.530          H  
ATOM   2701 1HB  TRP A 179      36.506   4.062  -6.679  1.00  0.750          H  
ATOM   2702 2HB  TRP A 179      35.248   4.858  -7.557  1.00  0.750          H  
ATOM   2703  HD1 TRP A 179      38.794   3.744  -7.695  1.00  0.750          H  
ATOM   2704  HE1 TRP A 179      39.802   3.939 -10.047  1.00  0.750          H  
ATOM   2705  HE3 TRP A 179      35.002   6.350  -9.992  1.00  0.750          H  
ATOM   2706  HZ2 TRP A 179      39.077   5.134 -12.451  1.00  0.750          H  
ATOM   2707  HZ3 TRP A 179      35.224   6.988 -12.291  1.00  0.750          H  
ATOM   2708  HH2 TRP A 179      37.224   6.424 -13.515  1.00  0.750          H  
ATOM   2709  N   GLN A 180      35.654   7.081  -4.301  1.00  0.450          N  
ATOM   2710  CA  GLN A 180      34.640   7.316  -3.295  1.00  0.450          C  
ATOM   2711  C   GLN A 180      33.697   8.289  -3.981  1.00  0.430          C  
ATOM   2712  O   GLN A 180      32.470   8.191  -3.858  1.00  0.420          O  
ATOM   2713  CB  GLN A 180      35.241   7.893  -2.016  1.00  0.630          C  
ATOM   2714  CG  GLN A 180      36.115   6.899  -1.282  1.00  0.630          C  
ATOM   2715  CD  GLN A 180      36.893   7.474  -0.131  1.00  0.630          C  
ATOM   2716  OE1 GLN A 180      36.831   8.690   0.163  1.00  0.630          O  
ATOM   2717  NE2 GLN A 180      37.635   6.611   0.535  1.00  0.630          N  
ATOM   2718  H   GLN A 180      36.531   7.615  -4.272  1.00  0.540          H  
ATOM   2719  HA  GLN A 180      34.108   6.395  -3.068  1.00  0.540          H  
ATOM   2720 1HB  GLN A 180      35.822   8.769  -2.261  1.00  0.760          H  
ATOM   2721 2HB  GLN A 180      34.444   8.204  -1.346  1.00  0.760          H  
ATOM   2722 1HG  GLN A 180      35.460   6.175  -0.854  1.00  0.760          H  
ATOM   2723 2HG  GLN A 180      36.780   6.397  -1.962  1.00  0.760          H  
ATOM   2724 1HE2 GLN A 180      38.166   6.914   1.344  1.00  0.760          H  
ATOM   2725 2HE2 GLN A 180      37.691   5.623   0.231  1.00  0.760          H  
ATOM   2726  N   GLY A 181      34.325   9.191  -4.755  1.00  0.420          N  
ATOM   2727  CA  GLY A 181      33.716  10.237  -5.540  1.00  0.390          C  
ATOM   2728  C   GLY A 181      33.695  11.570  -4.817  1.00  0.390          C  
ATOM   2729  O   GLY A 181      33.739  11.633  -3.583  1.00  0.400          O  
ATOM   2730  H   GLY A 181      35.343   9.167  -4.777  1.00  0.500          H  
ATOM   2731 1HA  GLY A 181      34.272  10.350  -6.470  1.00  0.470          H  
ATOM   2732 2HA  GLY A 181      32.731   9.936  -5.818  1.00  0.470          H  
ATOM   2733  N   GLN A 182      33.619  12.644  -5.597  1.00  0.390          N  
ATOM   2734  CA  GLN A 182      33.612  13.995  -5.054  1.00  0.380          C  
ATOM   2735  C   GLN A 182      32.659  14.959  -5.751  1.00  0.370          C  
ATOM   2736  O   GLN A 182      32.513  14.957  -6.981  1.00  0.370          O  
ATOM   2737  CB  GLN A 182      35.026  14.577  -5.140  1.00  0.540          C  
ATOM   2738  CG  GLN A 182      35.243  15.945  -4.578  1.00  0.540          C  
ATOM   2739  CD  GLN A 182      36.653  16.426  -4.774  1.00  0.540          C  
ATOM   2740  OE1 GLN A 182      37.305  16.128  -5.814  1.00  0.540          O  
ATOM   2741  NE2 GLN A 182      37.153  17.165  -3.777  1.00  0.540          N  
ATOM   2742  H   GLN A 182      33.627  12.491  -6.613  1.00  0.470          H  
ATOM   2743  HA  GLN A 182      33.313  13.923  -4.017  1.00  0.460          H  
ATOM   2744 1HB  GLN A 182      35.676  13.952  -4.565  1.00  0.640          H  
ATOM   2745 2HB  GLN A 182      35.353  14.572  -6.176  1.00  0.640          H  
ATOM   2746 1HG  GLN A 182      34.592  16.656  -5.058  1.00  0.640          H  
ATOM   2747 2HG  GLN A 182      35.054  15.929  -3.509  1.00  0.640          H  
ATOM   2748 1HE2 GLN A 182      38.085  17.524  -3.830  1.00  0.640          H  
ATOM   2749 2HE2 GLN A 182      36.591  17.328  -2.918  1.00  0.640          H  
ATOM   2750  N   LEU A 183      32.011  15.806  -4.953  1.00  0.360          N  
ATOM   2751  CA  LEU A 183      31.195  16.867  -5.534  1.00  0.350          C  
ATOM   2752  C   LEU A 183      31.906  18.177  -5.340  1.00  0.360          C  
ATOM   2753  O   LEU A 183      32.527  18.412  -4.301  1.00  0.370          O  
ATOM   2754  CB  LEU A 183      29.843  16.979  -4.881  1.00  0.490          C  
ATOM   2755  CG  LEU A 183      29.032  15.757  -4.825  1.00  0.490          C  
ATOM   2756  CD1 LEU A 183      27.796  16.122  -4.088  1.00  0.490          C  
ATOM   2757  CD2 LEU A 183      28.769  15.190  -6.233  1.00  0.490          C  
ATOM   2758  H   LEU A 183      32.133  15.719  -3.943  1.00  0.430          H  
ATOM   2759  HA  LEU A 183      31.086  16.715  -6.603  1.00  0.420          H  
ATOM   2760 1HB  LEU A 183      29.969  17.344  -3.888  1.00  0.590          H  
ATOM   2761 2HB  LEU A 183      29.277  17.725  -5.433  1.00  0.590          H  
ATOM   2762  HG  LEU A 183      29.555  15.012  -4.247  1.00  0.590          H  
ATOM   2763 1HD1 LEU A 183      27.177  15.253  -3.961  1.00  0.590          H  
ATOM   2764 2HD1 LEU A 183      28.086  16.504  -3.114  1.00  0.590          H  
ATOM   2765 3HD1 LEU A 183      27.243  16.893  -4.626  1.00  0.590          H  
ATOM   2766 1HD2 LEU A 183      28.177  14.293  -6.153  1.00  0.590          H  
ATOM   2767 2HD2 LEU A 183      28.241  15.928  -6.839  1.00  0.590          H  
ATOM   2768 3HD2 LEU A 183      29.709  14.935  -6.713  1.00  0.590          H  
ATOM   2769  N   ILE A 184      31.812  19.025  -6.347  1.00  0.350          N  
ATOM   2770  CA  ILE A 184      32.408  20.349  -6.368  1.00  0.360          C  
ATOM   2771  C   ILE A 184      31.369  21.408  -6.764  1.00  0.350          C  
ATOM   2772  O   ILE A 184      30.560  21.187  -7.668  1.00  0.330          O  
ATOM   2773  CB  ILE A 184      33.624  20.346  -7.328  1.00  0.500          C  
ATOM   2774  CG1 ILE A 184      34.681  19.278  -6.820  1.00  0.500          C  
ATOM   2775  CG2 ILE A 184      34.245  21.751  -7.398  1.00  0.500          C  
ATOM   2776  CD1 ILE A 184      35.800  18.966  -7.757  1.00  0.500          C  
ATOM   2777  H   ILE A 184      31.299  18.720  -7.179  1.00  0.420          H  
ATOM   2778  HA  ILE A 184      32.765  20.590  -5.369  1.00  0.430          H  
ATOM   2779  HB  ILE A 184      33.299  20.042  -8.326  1.00  0.600          H  
ATOM   2780 1HG1 ILE A 184      35.103  19.629  -5.886  1.00  0.600          H  
ATOM   2781 2HG1 ILE A 184      34.187  18.345  -6.649  1.00  0.600          H  
ATOM   2782 1HG2 ILE A 184      35.092  21.764  -8.073  1.00  0.600          H  
ATOM   2783 2HG2 ILE A 184      33.509  22.461  -7.766  1.00  0.600          H  
ATOM   2784 3HG2 ILE A 184      34.575  22.062  -6.402  1.00  0.600          H  
ATOM   2785 1HD1 ILE A 184      36.451  18.217  -7.310  1.00  0.600          H  
ATOM   2786 2HD1 ILE A 184      35.389  18.570  -8.681  1.00  0.600          H  
ATOM   2787 3HD1 ILE A 184      36.377  19.856  -7.962  1.00  0.600          H  
ATOM   2788  N   SER A 185      31.361  22.547  -6.071  1.00  0.360          N  
ATOM   2789  CA  SER A 185      30.439  23.625  -6.430  1.00  0.350          C  
ATOM   2790  C   SER A 185      31.166  24.961  -6.615  1.00  0.370          C  
ATOM   2791  O   SER A 185      31.749  25.556  -5.692  1.00  0.400          O  
ATOM   2792  CB  SER A 185      29.311  23.761  -5.436  1.00  0.490          C  
ATOM   2793  OG  SER A 185      28.494  24.855  -5.760  1.00  0.490          O  
ATOM   2794  H   SER A 185      32.035  22.675  -5.315  1.00  0.430          H  
ATOM   2795  HA  SER A 185      29.988  23.369  -7.379  1.00  0.420          H  
ATOM   2796 1HB  SER A 185      28.717  22.845  -5.440  1.00  0.590          H  
ATOM   2797 2HB  SER A 185      29.699  23.887  -4.466  1.00  0.590          H  
ATOM   2798  HG  SER A 185      27.791  24.853  -5.114  1.00  0.590          H  
ATOM   2799  N   ASP A 186      31.146  25.431  -7.864  1.00  0.370          N  
ATOM   2800  CA  ASP A 186      31.869  26.638  -8.269  1.00  0.390          C  
ATOM   2801  C   ASP A 186      31.012  27.736  -8.875  1.00  0.400          C  
ATOM   2802  O   ASP A 186      30.326  27.535  -9.881  1.00  0.410          O  
ATOM   2803  CB  ASP A 186      32.958  26.301  -9.287  1.00  0.540          C  
ATOM   2804  CG  ASP A 186      34.145  25.553  -8.744  1.00  0.540          C  
ATOM   2805  OD1 ASP A 186      34.925  26.137  -8.044  1.00  0.540          O  
ATOM   2806  OD2 ASP A 186      34.264  24.377  -9.002  1.00  0.540          O  
ATOM   2807  H   ASP A 186      30.616  24.890  -8.559  1.00  0.440          H  
ATOM   2808  HA  ASP A 186      32.352  27.052  -7.382  1.00  0.470          H  
ATOM   2809 1HB  ASP A 186      32.517  25.712 -10.079  1.00  0.650          H  
ATOM   2810 2HB  ASP A 186      33.318  27.226  -9.724  1.00  0.650          H  
ATOM   2811  N   GLN A 187      31.022  28.907  -8.248  1.00  0.410          N  
ATOM   2812  CA  GLN A 187      30.249  30.030  -8.768  1.00  0.410          C  
ATOM   2813  C   GLN A 187      30.719  30.311 -10.175  1.00  0.410          C  
ATOM   2814  O   GLN A 187      31.926  30.369 -10.409  1.00  0.420          O  
ATOM   2815  CB  GLN A 187      30.380  31.270  -7.886  1.00  0.570          C  
ATOM   2816  CG  GLN A 187      29.487  32.431  -8.325  1.00  0.570          C  
ATOM   2817  CD  GLN A 187      29.564  33.595  -7.408  1.00  0.570          C  
ATOM   2818  OE1 GLN A 187      30.286  33.553  -6.415  1.00  0.570          O  
ATOM   2819  NE2 GLN A 187      28.822  34.651  -7.714  1.00  0.570          N  
ATOM   2820  H   GLN A 187      31.589  29.006  -7.409  1.00  0.490          H  
ATOM   2821  HA  GLN A 187      29.214  29.764  -8.824  1.00  0.490          H  
ATOM   2822 1HB  GLN A 187      30.124  31.014  -6.858  1.00  0.690          H  
ATOM   2823 2HB  GLN A 187      31.411  31.614  -7.888  1.00  0.690          H  
ATOM   2824 1HG  GLN A 187      29.798  32.766  -9.296  1.00  0.690          H  
ATOM   2825 2HG  GLN A 187      28.444  32.090  -8.365  1.00  0.690          H  
ATOM   2826 1HE2 GLN A 187      28.833  35.461  -7.122  1.00  0.690          H  
ATOM   2827 2HE2 GLN A 187      28.237  34.641  -8.531  1.00  0.690          H  
ATOM   2828  N   VAL A 188      29.786  30.497 -11.106  1.00  0.410          N  
ATOM   2829  CA  VAL A 188      30.143  30.729 -12.501  1.00  0.410          C  
ATOM   2830  C   VAL A 188      30.947  31.992 -12.651  1.00  0.410          C  
ATOM   2831  O   VAL A 188      31.929  32.047 -13.394  1.00  0.430          O  
ATOM   2832  CB  VAL A 188      28.911  30.804 -13.398  1.00  0.570          C  
ATOM   2833  CG1 VAL A 188      29.314  31.227 -14.783  1.00  0.570          C  
ATOM   2834  CG2 VAL A 188      28.248  29.471 -13.463  1.00  0.570          C  
ATOM   2835  H   VAL A 188      28.797  30.467 -10.838  1.00  0.490          H  
ATOM   2836  HA  VAL A 188      30.752  29.903 -12.837  1.00  0.490          H  
ATOM   2837  HB  VAL A 188      28.213  31.537 -12.996  1.00  0.690          H  
ATOM   2838 1HG1 VAL A 188      28.432  31.248 -15.375  1.00  0.690          H  
ATOM   2839 2HG1 VAL A 188      29.777  32.209 -14.789  1.00  0.690          H  
ATOM   2840 3HG1 VAL A 188      30.007  30.506 -15.185  1.00  0.690          H  
ATOM   2841 1HG2 VAL A 188      27.366  29.556 -14.097  1.00  0.690          H  
ATOM   2842 2HG2 VAL A 188      28.944  28.759 -13.885  1.00  0.690          H  
ATOM   2843 3HG2 VAL A 188      27.947  29.154 -12.470  1.00  0.690          H  
ATOM   2844  N   ALA A 189      30.540  33.035 -11.947  1.00  0.420          N  
ATOM   2845  CA  ALA A 189      31.247  34.291 -12.038  1.00  0.430          C  
ATOM   2846  C   ALA A 189      32.716  34.108 -11.695  1.00  0.450          C  
ATOM   2847  O   ALA A 189      33.565  34.733 -12.336  1.00  0.490          O  
ATOM   2848  CB  ALA A 189      30.631  35.312 -11.099  1.00  0.600          C  
ATOM   2849  H   ALA A 189      29.711  32.947 -11.379  1.00  0.500          H  
ATOM   2850  HA  ALA A 189      31.175  34.648 -13.065  1.00  0.520          H  
ATOM   2851 1HB  ALA A 189      31.164  36.258 -11.195  1.00  0.720          H  
ATOM   2852 2HB  ALA A 189      29.582  35.457 -11.355  1.00  0.720          H  
ATOM   2853 3HB  ALA A 189      30.712  34.959 -10.075  1.00  0.720          H  
ATOM   2854  N   GLU A 190      33.023  33.239 -10.720  1.00  0.430          N  
ATOM   2855  CA  GLU A 190      34.396  32.978 -10.325  1.00  0.450          C  
ATOM   2856  C   GLU A 190      35.077  32.072 -11.340  1.00  0.440          C  
ATOM   2857  O   GLU A 190      36.225  32.316 -11.723  1.00  0.440          O  
ATOM   2858  CB  GLU A 190      34.451  32.341  -8.937  1.00  0.620          C  
ATOM   2859  CG  GLU A 190      34.021  33.258  -7.790  1.00  0.620          C  
ATOM   2860  CD  GLU A 190      34.941  34.448  -7.627  1.00  0.620          C  
ATOM   2861  OE1 GLU A 190      36.141  34.279  -7.795  1.00  0.620          O  
ATOM   2862  OE2 GLU A 190      34.463  35.521  -7.347  1.00  0.620          O  
ATOM   2863  H   GLU A 190      32.284  32.737 -10.246  1.00  0.520          H  
ATOM   2864  HA  GLU A 190      34.934  33.924 -10.293  1.00  0.540          H  
ATOM   2865 1HB  GLU A 190      33.820  31.452  -8.916  1.00  0.750          H  
ATOM   2866 2HB  GLU A 190      35.469  32.021  -8.735  1.00  0.750          H  
ATOM   2867 1HG  GLU A 190      33.009  33.617  -7.981  1.00  0.750          H  
ATOM   2868 2HG  GLU A 190      34.005  32.680  -6.861  1.00  0.750          H  
ATOM   2869  N   ILE A 191      34.330  31.097 -11.904  1.00  0.430          N  
ATOM   2870  CA  ILE A 191      34.949  30.164 -12.850  1.00  0.420          C  
ATOM   2871  C   ILE A 191      35.592  30.951 -13.960  1.00  0.430          C  
ATOM   2872  O   ILE A 191      36.750  30.693 -14.335  1.00  0.440          O  
ATOM   2873  CB  ILE A 191      33.960  29.147 -13.500  1.00  0.590          C  
ATOM   2874  CG1 ILE A 191      33.460  28.141 -12.452  1.00  0.590          C  
ATOM   2875  CG2 ILE A 191      34.651  28.407 -14.695  1.00  0.590          C  
ATOM   2876  CD1 ILE A 191      32.271  27.268 -12.900  1.00  0.590          C  
ATOM   2877  H   ILE A 191      33.379  30.939 -11.558  1.00  0.520          H  
ATOM   2878  HA  ILE A 191      35.674  29.580 -12.326  1.00  0.500          H  
ATOM   2879  HB  ILE A 191      33.089  29.685 -13.870  1.00  0.710          H  
ATOM   2880 1HG1 ILE A 191      34.284  27.486 -12.174  1.00  0.710          H  
ATOM   2881 2HG1 ILE A 191      33.161  28.689 -11.579  1.00  0.710          H  
ATOM   2882 1HG2 ILE A 191      33.962  27.715 -15.158  1.00  0.710          H  
ATOM   2883 2HG2 ILE A 191      34.972  29.114 -15.454  1.00  0.710          H  
ATOM   2884 3HG2 ILE A 191      35.524  27.859 -14.330  1.00  0.710          H  
ATOM   2885 1HD1 ILE A 191      31.985  26.608 -12.095  1.00  0.710          H  
ATOM   2886 2HD1 ILE A 191      31.429  27.878 -13.155  1.00  0.710          H  
ATOM   2887 3HD1 ILE A 191      32.540  26.669 -13.759  1.00  0.710          H  
ATOM   2888  N   VAL A 192      34.826  31.917 -14.460  1.00  0.430          N  
ATOM   2889  CA  VAL A 192      35.247  32.766 -15.542  1.00  0.430          C  
ATOM   2890  C   VAL A 192      36.195  33.899 -15.122  1.00  0.450          C  
ATOM   2891  O   VAL A 192      37.249  34.080 -15.738  1.00  0.560          O  
ATOM   2892  CB  VAL A 192      33.988  33.320 -16.246  1.00  0.600          C  
ATOM   2893  CG1 VAL A 192      34.356  34.349 -17.341  1.00  0.600          C  
ATOM   2894  CG2 VAL A 192      33.207  32.132 -16.852  1.00  0.600          C  
ATOM   2895  H   VAL A 192      33.888  32.029 -14.057  1.00  0.520          H  
ATOM   2896  HA  VAL A 192      35.767  32.139 -16.237  1.00  0.520          H  
ATOM   2897  HB  VAL A 192      33.363  33.830 -15.507  1.00  0.720          H  
ATOM   2898 1HG1 VAL A 192      33.440  34.717 -17.805  1.00  0.720          H  
ATOM   2899 2HG1 VAL A 192      34.893  35.189 -16.904  1.00  0.720          H  
ATOM   2900 3HG1 VAL A 192      34.971  33.888 -18.096  1.00  0.720          H  
ATOM   2901 1HG2 VAL A 192      32.301  32.503 -17.334  1.00  0.720          H  
ATOM   2902 2HG2 VAL A 192      33.823  31.628 -17.584  1.00  0.720          H  
ATOM   2903 3HG2 VAL A 192      32.932  31.427 -16.066  1.00  0.720          H  
ATOM   2904  N   SER A 193      35.845  34.661 -14.085  1.00  0.470          N  
ATOM   2905  CA  SER A 193      36.626  35.825 -13.672  1.00  0.470          C  
ATOM   2906  C   SER A 193      38.064  35.524 -13.280  1.00  0.480          C  
ATOM   2907  O   SER A 193      38.954  36.334 -13.538  1.00  0.500          O  
ATOM   2908  CB  SER A 193      35.964  36.512 -12.496  1.00  0.660          C  
ATOM   2909  OG  SER A 193      34.723  37.047 -12.853  1.00  0.660          O  
ATOM   2910  H   SER A 193      34.980  34.481 -13.582  1.00  0.560          H  
ATOM   2911  HA  SER A 193      36.644  36.521 -14.509  1.00  0.560          H  
ATOM   2912 1HB  SER A 193      35.841  35.802 -11.677  1.00  0.790          H  
ATOM   2913 2HB  SER A 193      36.614  37.307 -12.140  1.00  0.790          H  
ATOM   2914  HG  SER A 193      34.109  36.287 -12.847  1.00  0.790          H  
ATOM   2915  N   LYS A 194      38.317  34.374 -12.655  1.00  0.480          N  
ATOM   2916  CA  LYS A 194      39.677  34.068 -12.226  1.00  0.490          C  
ATOM   2917  C   LYS A 194      40.454  33.220 -13.236  1.00  0.510          C  
ATOM   2918  O   LYS A 194      41.538  32.726 -12.922  1.00  0.530          O  
ATOM   2919  CB  LYS A 194      39.690  33.378 -10.861  1.00  0.680          C  
ATOM   2920  CG  LYS A 194      39.081  34.168  -9.680  1.00  0.680          C  
ATOM   2921  CD  LYS A 194      39.829  35.484  -9.405  1.00  0.680          C  
ATOM   2922  CE  LYS A 194      39.492  36.091  -8.016  1.00  0.680          C  
ATOM   2923  NZ  LYS A 194      38.046  36.466  -7.856  1.00  0.680          N  
ATOM   2924  H   LYS A 194      37.550  33.724 -12.440  1.00  0.580          H  
ATOM   2925  HA  LYS A 194      40.219  35.007 -12.132  1.00  0.590          H  
ATOM   2926 1HB  LYS A 194      39.147  32.476 -10.933  1.00  0.820          H  
ATOM   2927 2HB  LYS A 194      40.712  33.114 -10.595  1.00  0.820          H  
ATOM   2928 1HG  LYS A 194      38.031  34.383  -9.906  1.00  0.820          H  
ATOM   2929 2HG  LYS A 194      39.115  33.542  -8.785  1.00  0.820          H  
ATOM   2930 1HD  LYS A 194      40.904  35.307  -9.460  1.00  0.820          H  
ATOM   2931 2HD  LYS A 194      39.560  36.214 -10.169  1.00  0.820          H  
ATOM   2932 1HE  LYS A 194      39.755  35.374  -7.238  1.00  0.820          H  
ATOM   2933 2HE  LYS A 194      40.095  36.989  -7.887  1.00  0.820          H  
ATOM   2934 1HZ  LYS A 194      37.900  36.865  -6.942  1.00  0.820          H  
ATOM   2935 2HZ  LYS A 194      37.780  37.138  -8.556  1.00  0.820          H  
ATOM   2936 3HZ  LYS A 194      37.438  35.628  -7.941  1.00  0.820          H  
ATOM   2937  N   TYR A 195      39.909  33.016 -14.431  1.00  0.500          N  
ATOM   2938  CA  TYR A 195      40.596  32.228 -15.442  1.00  0.510          C  
ATOM   2939  C   TYR A 195      41.942  32.786 -15.854  1.00  0.510          C  
ATOM   2940  O   TYR A 195      42.077  33.974 -16.150  1.00  0.520          O  
ATOM   2941  CB  TYR A 195      39.732  32.074 -16.673  1.00  0.710          C  
ATOM   2942  CG  TYR A 195      40.428  31.380 -17.858  1.00  0.710          C  
ATOM   2943  CD1 TYR A 195      40.829  30.048 -17.800  1.00  0.710          C  
ATOM   2944  CD2 TYR A 195      40.619  32.094 -19.021  1.00  0.710          C  
ATOM   2945  CE1 TYR A 195      41.422  29.461 -18.897  1.00  0.710          C  
ATOM   2946  CE2 TYR A 195      41.195  31.502 -20.110  1.00  0.710          C  
ATOM   2947  CZ  TYR A 195      41.597  30.190 -20.059  1.00  0.710          C  
ATOM   2948  OH  TYR A 195      42.175  29.608 -21.188  1.00  0.710          O  
ATOM   2949  H   TYR A 195      39.007  33.440 -14.672  1.00  0.600          H  
ATOM   2950  HA  TYR A 195      40.763  31.238 -15.026  1.00  0.610          H  
ATOM   2951 1HB  TYR A 195      38.853  31.518 -16.400  1.00  0.850          H  
ATOM   2952 2HB  TYR A 195      39.397  33.056 -17.001  1.00  0.850          H  
ATOM   2953  HD1 TYR A 195      40.679  29.467 -16.888  1.00  0.850          H  
ATOM   2954  HD2 TYR A 195      40.299  33.134 -19.076  1.00  0.850          H  
ATOM   2955  HE1 TYR A 195      41.746  28.428 -18.857  1.00  0.850          H  
ATOM   2956  HE2 TYR A 195      41.332  32.074 -21.027  1.00  0.850          H  
ATOM   2957  HH  TYR A 195      42.378  28.648 -21.033  1.00  0.850          H  
ATOM   2958  N   ASP A 196      42.926  31.899 -15.914  1.00  0.520          N  
ATOM   2959  CA  ASP A 196      44.268  32.222 -16.335  1.00  0.530          C  
ATOM   2960  C   ASP A 196      44.728  31.172 -17.360  1.00  0.520          C  
ATOM   2961  O   ASP A 196      44.833  29.989 -17.013  1.00  0.520          O  
ATOM   2962  CB  ASP A 196      45.227  32.305 -15.154  1.00  0.740          C  
ATOM   2963  CG  ASP A 196      46.657  32.752 -15.573  1.00  0.740          C  
ATOM   2964  OD1 ASP A 196      47.047  32.532 -16.724  1.00  0.740          O  
ATOM   2965  OD2 ASP A 196      47.345  33.309 -14.743  1.00  0.740          O  
ATOM   2966  H   ASP A 196      42.741  30.954 -15.607  1.00  0.620          H  
ATOM   2967  HA  ASP A 196      44.253  33.218 -16.751  1.00  0.640          H  
ATOM   2968 1HB  ASP A 196      44.834  33.024 -14.429  1.00  0.890          H  
ATOM   2969 2HB  ASP A 196      45.275  31.347 -14.656  1.00  0.890          H  
ATOM   2970  N   PRO A 197      44.913  31.550 -18.643  1.00  0.530          N  
ATOM   2971  CA  PRO A 197      45.296  30.700 -19.756  1.00  0.530          C  
ATOM   2972  C   PRO A 197      46.526  29.838 -19.500  1.00  0.540          C  
ATOM   2973  O   PRO A 197      46.696  28.824 -20.177  1.00  0.540          O  
ATOM   2974  CB  PRO A 197      45.576  31.713 -20.872  1.00  0.800          C  
ATOM   2975  CG  PRO A 197      44.691  32.881 -20.558  1.00  0.800          C  
ATOM   2976  CD  PRO A 197      44.659  32.959 -19.050  1.00  0.800          C  
ATOM   2977  HA  PRO A 197      44.446  30.060 -20.023  1.00  0.640          H  
ATOM   2978 1HB  PRO A 197      46.644  31.972 -20.878  1.00  0.950          H  
ATOM   2979 2HB  PRO A 197      45.350  31.258 -21.848  1.00  0.950          H  
ATOM   2980 1HG  PRO A 197      45.097  33.793 -21.019  1.00  0.950          H  
ATOM   2981 2HG  PRO A 197      43.699  32.725 -20.997  1.00  0.950          H  
ATOM   2982 1HD  PRO A 197      45.454  33.628 -18.668  1.00  0.950          H  
ATOM   2983 2HD  PRO A 197      43.638  33.284 -18.769  1.00  0.950          H  
ATOM   2984  N   ASN A 198      47.415  30.221 -18.568  1.00  0.540          N  
ATOM   2985  CA  ASN A 198      48.574  29.360 -18.377  1.00  0.550          C  
ATOM   2986  C   ASN A 198      48.748  28.907 -16.932  1.00  0.550          C  
ATOM   2987  O   ASN A 198      49.871  28.771 -16.436  1.00  0.570          O  
ATOM   2988  CB  ASN A 198      49.829  30.064 -18.858  1.00  0.770          C  
ATOM   2989  CG  ASN A 198      49.842  30.294 -20.346  1.00  0.770          C  
ATOM   2990  OD1 ASN A 198      50.077  29.367 -21.131  1.00  0.770          O  
ATOM   2991  ND2 ASN A 198      49.601  31.514 -20.751  1.00  0.770          N  
ATOM   2992  H   ASN A 198      47.288  31.066 -17.983  1.00  0.650          H  
ATOM   2993  HA  ASN A 198      48.443  28.456 -18.968  1.00  0.660          H  
ATOM   2994 1HB  ASN A 198      49.913  31.027 -18.351  1.00  0.920          H  
ATOM   2995 2HB  ASN A 198      50.704  29.475 -18.590  1.00  0.920          H  
ATOM   2996 1HD2 ASN A 198      49.599  31.727 -21.729  1.00  0.920          H  
ATOM   2997 2HD2 ASN A 198      49.417  32.230 -20.077  1.00  0.920          H  
ATOM   2998  N   VAL A 199      47.632  28.543 -16.307  1.00  0.530          N  
ATOM   2999  CA  VAL A 199      47.612  27.926 -14.987  1.00  0.530          C  
ATOM   3000  C   VAL A 199      46.757  26.672 -15.052  1.00  0.520          C  
ATOM   3001  O   VAL A 199      45.587  26.754 -15.416  1.00  0.520          O  
ATOM   3002  CB  VAL A 199      47.061  28.910 -13.943  1.00  0.740          C  
ATOM   3003  CG1 VAL A 199      46.972  28.270 -12.589  1.00  0.740          C  
ATOM   3004  CG2 VAL A 199      47.980  30.100 -13.865  1.00  0.740          C  
ATOM   3005  H   VAL A 199      46.734  28.757 -16.764  1.00  0.640          H  
ATOM   3006  HA  VAL A 199      48.629  27.647 -14.709  1.00  0.640          H  
ATOM   3007  HB  VAL A 199      46.063  29.219 -14.240  1.00  0.890          H  
ATOM   3008 1HG1 VAL A 199      46.575  28.985 -11.870  1.00  0.890          H  
ATOM   3009 2HG1 VAL A 199      46.310  27.430 -12.645  1.00  0.890          H  
ATOM   3010 3HG1 VAL A 199      47.955  27.941 -12.262  1.00  0.890          H  
ATOM   3011 1HG2 VAL A 199      47.598  30.816 -13.138  1.00  0.890          H  
ATOM   3012 2HG2 VAL A 199      48.972  29.772 -13.565  1.00  0.890          H  
ATOM   3013 3HG2 VAL A 199      48.050  30.578 -14.826  1.00  0.890          H  
ATOM   3014  N   TYR A 200      47.311  25.504 -14.701  1.00  0.540          N  
ATOM   3015  CA  TYR A 200      46.466  24.317 -14.780  1.00  0.550          C  
ATOM   3016  C   TYR A 200      45.513  24.199 -13.586  1.00  0.570          C  
ATOM   3017  O   TYR A 200      44.379  23.723 -13.730  1.00  0.780          O  
ATOM   3018  CB  TYR A 200      47.305  23.036 -14.914  1.00  0.770          C  
ATOM   3019  CG  TYR A 200      48.110  22.646 -13.693  1.00  0.770          C  
ATOM   3020  CD1 TYR A 200      47.520  21.959 -12.640  1.00  0.770          C  
ATOM   3021  CD2 TYR A 200      49.457  22.938 -13.639  1.00  0.770          C  
ATOM   3022  CE1 TYR A 200      48.272  21.593 -11.556  1.00  0.770          C  
ATOM   3023  CE2 TYR A 200      50.202  22.556 -12.546  1.00  0.770          C  
ATOM   3024  CZ  TYR A 200      49.603  21.887 -11.507  1.00  0.770          C  
ATOM   3025  OH  TYR A 200      50.333  21.490 -10.416  1.00  0.770          O  
ATOM   3026  H   TYR A 200      48.279  25.452 -14.414  1.00  0.650          H  
ATOM   3027  HA  TYR A 200      45.865  24.403 -15.679  1.00  0.660          H  
ATOM   3028 1HB  TYR A 200      46.655  22.204 -15.157  1.00  0.920          H  
ATOM   3029 2HB  TYR A 200      47.997  23.147 -15.748  1.00  0.920          H  
ATOM   3030  HD1 TYR A 200      46.462  21.704 -12.664  1.00  0.920          H  
ATOM   3031  HD2 TYR A 200      49.943  23.460 -14.466  1.00  0.920          H  
ATOM   3032  HE1 TYR A 200      47.815  21.062 -10.740  1.00  0.920          H  
ATOM   3033  HE2 TYR A 200      51.270  22.780 -12.513  1.00  0.920          H  
ATOM   3034  HH  TYR A 200      51.262  21.691 -10.563  1.00  0.920          H  
ATOM   3035  N   SER A 201      45.938  24.726 -12.437  1.00  0.580          N  
ATOM   3036  CA  SER A 201      45.169  24.644 -11.203  1.00  0.580          C  
ATOM   3037  C   SER A 201      44.732  26.011 -10.758  1.00  0.550          C  
ATOM   3038  O   SER A 201      45.537  26.824 -10.296  1.00  0.580          O  
ATOM   3039  CB  SER A 201      45.997  24.020 -10.103  1.00  0.810          C  
ATOM   3040  OG  SER A 201      45.314  24.027  -8.876  1.00  0.810          O  
ATOM   3041  H   SER A 201      46.850  25.151 -12.409  1.00  0.700          H  
ATOM   3042  HA  SER A 201      44.284  24.028 -11.378  1.00  0.700          H  
ATOM   3043 1HB  SER A 201      46.215  23.019 -10.369  1.00  0.970          H  
ATOM   3044 2HB  SER A 201      46.942  24.547 -10.006  1.00  0.970          H  
ATOM   3045  HG  SER A 201      45.877  23.552  -8.255  1.00  0.970          H  
ATOM   3046  N   ILE A 202      43.451  26.277 -10.910  1.00  0.490          N  
ATOM   3047  CA  ILE A 202      42.934  27.587 -10.586  1.00  0.480          C  
ATOM   3048  C   ILE A 202      42.040  27.493  -9.375  1.00  0.470          C  
ATOM   3049  O   ILE A 202      41.080  26.724  -9.351  1.00  0.450          O  
ATOM   3050  CB  ILE A 202      42.202  28.199 -11.793  1.00  0.680          C  
ATOM   3051  CG1 ILE A 202      43.230  28.311 -12.971  1.00  0.680          C  
ATOM   3052  CG2 ILE A 202      41.603  29.590 -11.413  1.00  0.680          C  
ATOM   3053  CD1 ILE A 202      42.648  28.675 -14.300  1.00  0.680          C  
ATOM   3054  H   ILE A 202      42.851  25.546 -11.276  1.00  0.590          H  
ATOM   3055  HA  ILE A 202      43.766  28.243 -10.336  1.00  0.580          H  
ATOM   3056  HB  ILE A 202      41.398  27.534 -12.109  1.00  0.810          H  
ATOM   3057 1HG1 ILE A 202      43.974  29.058 -12.707  1.00  0.810          H  
ATOM   3058 2HG1 ILE A 202      43.733  27.355 -13.102  1.00  0.810          H  
ATOM   3059 1HG2 ILE A 202      41.082  30.026 -12.261  1.00  0.810          H  
ATOM   3060 2HG2 ILE A 202      40.893  29.480 -10.592  1.00  0.810          H  
ATOM   3061 3HG2 ILE A 202      42.400  30.265 -11.103  1.00  0.810          H  
ATOM   3062 1HD1 ILE A 202      43.455  28.719 -15.045  1.00  0.810          H  
ATOM   3063 2HD1 ILE A 202      41.918  27.921 -14.601  1.00  0.810          H  
ATOM   3064 3HD1 ILE A 202      42.171  29.628 -14.230  1.00  0.810          H  
ATOM   3065  N   LYS A 203      42.392  28.259  -8.357  1.00  0.500          N  
ATOM   3066  CA  LYS A 203      41.630  28.290  -7.132  1.00  0.500          C  
ATOM   3067  C   LYS A 203      40.562  29.349  -7.266  1.00  0.500          C  
ATOM   3068  O   LYS A 203      40.850  30.486  -7.636  1.00  0.560          O  
ATOM   3069  CB  LYS A 203      42.536  28.569  -5.932  1.00  0.700          C  
ATOM   3070  CG  LYS A 203      41.822  28.523  -4.581  1.00  0.700          C  
ATOM   3071  CD  LYS A 203      42.790  28.721  -3.419  1.00  0.700          C  
ATOM   3072  CE  LYS A 203      42.052  28.692  -2.085  1.00  0.700          C  
ATOM   3073  NZ  LYS A 203      42.974  28.881  -0.929  1.00  0.700          N  
ATOM   3074  H   LYS A 203      43.210  28.843  -8.453  1.00  0.600          H  
ATOM   3075  HA  LYS A 203      41.137  27.327  -6.990  1.00  0.600          H  
ATOM   3076 1HB  LYS A 203      43.346  27.839  -5.914  1.00  0.840          H  
ATOM   3077 2HB  LYS A 203      42.984  29.556  -6.038  1.00  0.840          H  
ATOM   3078 1HG  LYS A 203      41.060  29.309  -4.543  1.00  0.840          H  
ATOM   3079 2HG  LYS A 203      41.323  27.560  -4.470  1.00  0.840          H  
ATOM   3080 1HD  LYS A 203      43.541  27.929  -3.428  1.00  0.840          H  
ATOM   3081 2HD  LYS A 203      43.295  29.681  -3.526  1.00  0.840          H  
ATOM   3082 1HE  LYS A 203      41.305  29.485  -2.075  1.00  0.840          H  
ATOM   3083 2HE  LYS A 203      41.547  27.731  -1.979  1.00  0.840          H  
ATOM   3084 1HZ  LYS A 203      42.446  28.855  -0.068  1.00  0.840          H  
ATOM   3085 2HZ  LYS A 203      43.666  28.143  -0.921  1.00  0.840          H  
ATOM   3086 3HZ  LYS A 203      43.440  29.774  -1.009  1.00  0.840          H  
ATOM   3087  N   TYR A 204      39.334  28.980  -6.968  1.00  0.460          N  
ATOM   3088  CA  TYR A 204      38.233  29.909  -7.062  1.00  0.460          C  
ATOM   3089  C   TYR A 204      37.777  30.295  -5.665  1.00  0.470          C  
ATOM   3090  O   TYR A 204      37.915  29.508  -4.726  1.00  0.470          O  
ATOM   3091  CB  TYR A 204      37.111  29.289  -7.886  1.00  0.640          C  
ATOM   3092  CG  TYR A 204      37.503  29.061  -9.350  1.00  0.640          C  
ATOM   3093  CD1 TYR A 204      37.654  27.778  -9.885  1.00  0.640          C  
ATOM   3094  CD2 TYR A 204      37.730  30.140 -10.143  1.00  0.640          C  
ATOM   3095  CE1 TYR A 204      37.992  27.627 -11.234  1.00  0.640          C  
ATOM   3096  CE2 TYR A 204      38.069  29.980 -11.456  1.00  0.640          C  
ATOM   3097  CZ  TYR A 204      38.189  28.765 -12.008  1.00  0.640          C  
ATOM   3098  OH  TYR A 204      38.441  28.704 -13.357  1.00  0.640          O  
ATOM   3099  H   TYR A 204      39.158  28.028  -6.679  1.00  0.550          H  
ATOM   3100  HA  TYR A 204      38.573  30.817  -7.559  1.00  0.550          H  
ATOM   3101 1HB  TYR A 204      36.826  28.324  -7.454  1.00  0.770          H  
ATOM   3102 2HB  TYR A 204      36.232  29.929  -7.855  1.00  0.770          H  
ATOM   3103  HD1 TYR A 204      37.481  26.899  -9.260  1.00  0.770          H  
ATOM   3104  HD2 TYR A 204      37.620  31.144  -9.737  1.00  0.770          H  
ATOM   3105  HE1 TYR A 204      38.080  26.635 -11.671  1.00  0.770          H  
ATOM   3106  HE2 TYR A 204      38.220  30.850 -12.091  1.00  0.770          H  
ATOM   3107  HH  TYR A 204      38.041  29.529 -13.774  1.00  0.770          H  
ATOM   3108  N   ASN A 205      37.266  31.511  -5.507  1.00  0.480          N  
ATOM   3109  CA  ASN A 205      36.765  31.921  -4.208  1.00  0.510          C  
ATOM   3110  C   ASN A 205      35.439  31.241  -3.927  1.00  0.490          C  
ATOM   3111  O   ASN A 205      34.730  30.822  -4.842  1.00  0.940          O  
ATOM   3112  CB  ASN A 205      36.637  33.433  -4.106  1.00  0.700          C  
ATOM   3113  CG  ASN A 205      36.535  33.922  -2.652  1.00  0.700          C  
ATOM   3114  OD1 ASN A 205      36.531  33.112  -1.705  1.00  0.700          O  
ATOM   3115  ND2 ASN A 205      36.455  35.218  -2.471  1.00  0.700          N  
ATOM   3116  H   ASN A 205      37.226  32.151  -6.293  1.00  0.580          H  
ATOM   3117  HA  ASN A 205      37.469  31.586  -3.445  1.00  0.610          H  
ATOM   3118 1HB  ASN A 205      37.495  33.906  -4.582  1.00  0.840          H  
ATOM   3119 2HB  ASN A 205      35.745  33.755  -4.647  1.00  0.840          H  
ATOM   3120 1HD2 ASN A 205      36.388  35.592  -1.543  1.00  0.840          H  
ATOM   3121 2HD2 ASN A 205      36.460  35.837  -3.258  1.00  0.840          H  
ATOM   3122  N   ASN A 206      35.136  31.104  -2.644  1.00  0.640          N  
ATOM   3123  CA  ASN A 206      33.883  30.544  -2.162  1.00  0.540          C  
ATOM   3124  C   ASN A 206      33.581  29.190  -2.799  1.00  0.470          C  
ATOM   3125  O   ASN A 206      32.433  28.909  -3.148  1.00  0.430          O  
ATOM   3126  CB  ASN A 206      32.763  31.530  -2.403  1.00  0.800          C  
ATOM   3127  CG  ASN A 206      32.982  32.806  -1.640  1.00  0.800          C  
ATOM   3128  OD1 ASN A 206      33.403  32.790  -0.475  1.00  0.800          O  
ATOM   3129  ND2 ASN A 206      32.712  33.917  -2.274  1.00  0.800          N  
ATOM   3130  H   ASN A 206      35.795  31.498  -1.981  1.00  0.770          H  
ATOM   3131  HA  ASN A 206      33.975  30.378  -1.086  1.00  0.650          H  
ATOM   3132 1HB  ASN A 206      32.689  31.759  -3.468  1.00  0.960          H  
ATOM   3133 2HB  ASN A 206      31.815  31.092  -2.095  1.00  0.960          H  
ATOM   3134 1HD2 ASN A 206      32.840  34.798  -1.817  1.00  0.960          H  
ATOM   3135 2HD2 ASN A 206      32.375  33.886  -3.218  1.00  0.960          H  
ATOM   3136  N   GLN A 207      34.609  28.359  -2.940  1.00  0.520          N  
ATOM   3137  CA  GLN A 207      34.462  27.043  -3.537  1.00  0.460          C  
ATOM   3138  C   GLN A 207      34.040  26.021  -2.520  1.00  0.450          C  
ATOM   3139  O   GLN A 207      34.622  25.938  -1.436  1.00  0.470          O  
ATOM   3140  CB  GLN A 207      35.778  26.573  -4.156  1.00  0.670          C  
ATOM   3141  CG  GLN A 207      35.687  25.216  -4.872  1.00  0.670          C  
ATOM   3142  CD  GLN A 207      36.993  24.788  -5.491  1.00  0.670          C  
ATOM   3143  OE1 GLN A 207      37.939  24.400  -4.790  1.00  0.670          O  
ATOM   3144  NE2 GLN A 207      37.072  24.862  -6.800  1.00  0.670          N  
ATOM   3145  H   GLN A 207      35.518  28.663  -2.617  1.00  0.620          H  
ATOM   3146  HA  GLN A 207      33.697  27.092  -4.316  1.00  0.550          H  
ATOM   3147 1HB  GLN A 207      36.116  27.313  -4.888  1.00  0.800          H  
ATOM   3148 2HB  GLN A 207      36.542  26.504  -3.386  1.00  0.800          H  
ATOM   3149 1HG  GLN A 207      35.403  24.443  -4.161  1.00  0.800          H  
ATOM   3150 2HG  GLN A 207      34.934  25.282  -5.665  1.00  0.800          H  
ATOM   3151 1HE2 GLN A 207      37.906  24.594  -7.278  1.00  0.800          H  
ATOM   3152 2HE2 GLN A 207      36.269  25.212  -7.336  1.00  0.800          H  
ATOM   3153  N   LEU A 208      33.059  25.208  -2.873  1.00  0.420          N  
ATOM   3154  CA  LEU A 208      32.680  24.140  -1.973  1.00  0.420          C  
ATOM   3155  C   LEU A 208      33.094  22.822  -2.588  1.00  0.400          C  
ATOM   3156  O   LEU A 208      33.101  22.675  -3.813  1.00  0.380          O  
ATOM   3157  CB  LEU A 208      31.181  24.119  -1.748  1.00  0.590          C  
ATOM   3158  CG  LEU A 208      30.521  25.400  -1.274  1.00  0.590          C  
ATOM   3159  CD1 LEU A 208      29.002  25.165  -1.217  1.00  0.590          C  
ATOM   3160  CD2 LEU A 208      31.082  25.794   0.084  1.00  0.590          C  
ATOM   3161  H   LEU A 208      32.591  25.344  -3.776  1.00  0.500          H  
ATOM   3162  HA  LEU A 208      33.199  24.247  -1.027  1.00  0.500          H  
ATOM   3163 1HB  LEU A 208      30.700  23.766  -2.615  1.00  0.710          H  
ATOM   3164 2HB  LEU A 208      31.026  23.413  -0.973  1.00  0.710          H  
ATOM   3165  HG  LEU A 208      30.714  26.207  -1.989  1.00  0.710          H  
ATOM   3166 1HD1 LEU A 208      28.507  26.078  -0.897  1.00  0.710          H  
ATOM   3167 2HD1 LEU A 208      28.640  24.893  -2.203  1.00  0.710          H  
ATOM   3168 3HD1 LEU A 208      28.776  24.372  -0.519  1.00  0.710          H  
ATOM   3169 1HD2 LEU A 208      30.594  26.709   0.424  1.00  0.710          H  
ATOM   3170 2HD2 LEU A 208      30.898  24.999   0.794  1.00  0.710          H  
ATOM   3171 3HD2 LEU A 208      32.151  25.973   0.013  1.00  0.710          H  
ATOM   3172  N   ALA A 209      33.442  21.855  -1.762  1.00  0.410          N  
ATOM   3173  CA  ALA A 209      33.726  20.531  -2.288  1.00  0.400          C  
ATOM   3174  C   ALA A 209      33.660  19.509  -1.176  1.00  0.410          C  
ATOM   3175  O   ALA A 209      33.905  19.835  -0.011  1.00  0.420          O  
ATOM   3176  CB  ALA A 209      35.087  20.487  -2.976  1.00  0.560          C  
ATOM   3177  H   ALA A 209      33.472  22.015  -0.762  1.00  0.490          H  
ATOM   3178  HA  ALA A 209      32.956  20.290  -3.006  1.00  0.480          H  
ATOM   3179 1HB  ALA A 209      35.246  19.482  -3.372  1.00  0.680          H  
ATOM   3180 2HB  ALA A 209      35.120  21.205  -3.793  1.00  0.680          H  
ATOM   3181 3HB  ALA A 209      35.865  20.724  -2.256  1.00  0.680          H  
ATOM   3182  N   THR A 210      33.373  18.269  -1.541  1.00  0.400          N  
ATOM   3183  CA  THR A 210      33.377  17.190  -0.570  1.00  0.410          C  
ATOM   3184  C   THR A 210      34.812  16.743  -0.278  1.00  0.420          C  
ATOM   3185  O   THR A 210      35.771  17.124  -0.969  1.00  0.410          O  
ATOM   3186  CB  THR A 210      32.464  16.005  -1.003  1.00  0.570          C  
ATOM   3187  OG1 THR A 210      32.927  15.449  -2.215  1.00  0.570          O  
ATOM   3188  CG2 THR A 210      31.035  16.483  -1.210  1.00  0.570          C  
ATOM   3189  H   THR A 210      33.125  18.103  -2.519  1.00  0.480          H  
ATOM   3190  HA  THR A 210      32.961  17.573   0.364  1.00  0.490          H  
ATOM   3191  HB  THR A 210      32.473  15.233  -0.238  1.00  0.680          H  
ATOM   3192  HG1 THR A 210      33.700  14.890  -2.028  1.00  0.680          H  
ATOM   3193 1HG2 THR A 210      30.401  15.650  -1.520  1.00  0.680          H  
ATOM   3194 2HG2 THR A 210      30.653  16.892  -0.282  1.00  0.680          H  
ATOM   3195 3HG2 THR A 210      31.028  17.246  -1.967  1.00  0.680          H  
ATOM   3196  N   ARG A 211      34.950  15.945   0.777  1.00  0.440          N  
ATOM   3197  CA  ARG A 211      36.232  15.466   1.281  1.00  0.450          C  
ATOM   3198  C   ARG A 211      36.383  13.960   1.166  1.00  0.470          C  
ATOM   3199  O   ARG A 211      35.523  13.287   0.594  1.00  0.510          O  
ATOM   3200  CB  ARG A 211      36.392  15.894   2.734  1.00  0.630          C  
ATOM   3201  CG  ARG A 211      36.407  17.408   2.943  1.00  0.630          C  
ATOM   3202  CD  ARG A 211      36.581  17.778   4.371  1.00  0.630          C  
ATOM   3203  NE  ARG A 211      36.546  19.228   4.556  1.00  0.630          N  
ATOM   3204  CZ  ARG A 211      36.698  19.871   5.736  1.00  0.630          C  
ATOM   3205  NH1 ARG A 211      36.901  19.192   6.848  1.00  0.630          N  
ATOM   3206  NH2 ARG A 211      36.640  21.194   5.771  1.00  0.630          N  
ATOM   3207  H   ARG A 211      34.114  15.664   1.271  1.00  0.530          H  
ATOM   3208  HA  ARG A 211      37.027  15.931   0.696  1.00  0.540          H  
ATOM   3209 1HB  ARG A 211      35.578  15.479   3.327  1.00  0.750          H  
ATOM   3210 2HB  ARG A 211      37.320  15.505   3.143  1.00  0.750          H  
ATOM   3211 1HG  ARG A 211      37.227  17.842   2.373  1.00  0.750          H  
ATOM   3212 2HG  ARG A 211      35.465  17.834   2.595  1.00  0.750          H  
ATOM   3213 1HD  ARG A 211      35.777  17.336   4.960  1.00  0.750          H  
ATOM   3214 2HD  ARG A 211      37.543  17.408   4.723  1.00  0.750          H  
ATOM   3215  HE  ARG A 211      36.388  19.795   3.729  1.00  0.750          H  
ATOM   3216 1HH1 ARG A 211      36.945  18.185   6.829  1.00  0.750          H  
ATOM   3217 2HH1 ARG A 211      37.013  19.680   7.726  1.00  0.750          H  
ATOM   3218 1HH2 ARG A 211      36.484  21.717   4.919  1.00  0.750          H  
ATOM   3219 2HH2 ARG A 211      36.752  21.684   6.647  1.00  0.750          H  
ATOM   3220  N   THR A 212      37.511  13.453   1.657  1.00  0.480          N  
ATOM   3221  CA  THR A 212      37.834  12.039   1.633  1.00  0.510          C  
ATOM   3222  C   THR A 212      37.058  11.282   2.686  1.00  0.520          C  
ATOM   3223  O   THR A 212      36.558  11.868   3.651  1.00  0.590          O  
ATOM   3224  CB  THR A 212      39.321  11.834   1.957  1.00  0.700          C  
ATOM   3225  OG1 THR A 212      39.573  12.323   3.280  1.00  0.700          O  
ATOM   3226  CG2 THR A 212      40.181  12.578   1.000  1.00  0.700          C  
ATOM   3227  H   THR A 212      38.181  14.067   2.095  1.00  0.580          H  
ATOM   3228  HA  THR A 212      37.590  11.624   0.656  1.00  0.610          H  
ATOM   3229  HB  THR A 212      39.562  10.770   1.914  1.00  0.840          H  
ATOM   3230  HG1 THR A 212      39.112  11.770   3.927  1.00  0.840          H  
ATOM   3231 1HG2 THR A 212      41.228  12.422   1.251  1.00  0.840          H  
ATOM   3232 2HG2 THR A 212      39.993  12.202   0.037  1.00  0.840          H  
ATOM   3233 3HG2 THR A 212      39.960  13.639   1.029  1.00  0.840          H  
ATOM   3234  N   ALA A 213      37.060   9.962   2.569  1.00  0.520          N  
ATOM   3235  CA  ALA A 213      36.407   9.096   3.531  1.00  0.530          C  
ATOM   3236  C   ALA A 213      37.169   7.785   3.697  1.00  0.550          C  
ATOM   3237  O   ALA A 213      38.188   7.544   3.035  1.00  0.570          O  
ATOM   3238  CB  ALA A 213      34.978   8.829   3.100  1.00  0.740          C  
ATOM   3239  H   ALA A 213      37.442   9.536   1.723  1.00  0.620          H  
ATOM   3240  HA  ALA A 213      36.396   9.603   4.496  1.00  0.640          H  
ATOM   3241 1HB  ALA A 213      34.496   8.222   3.842  1.00  0.890          H  
ATOM   3242 2HB  ALA A 213      34.447   9.774   3.010  1.00  0.890          H  
ATOM   3243 3HB  ALA A 213      34.973   8.316   2.143  1.00  0.890          H  
ATOM   3244  N   GLN A 214      36.704   6.992   4.647  1.00  0.570          N  
ATOM   3245  CA  GLN A 214      37.238   5.683   4.996  1.00  0.600          C  
ATOM   3246  C   GLN A 214      37.127   4.694   3.833  1.00  0.570          C  
ATOM   3247  O   GLN A 214      36.268   4.839   2.966  1.00  0.540          O  
ATOM   3248  CB  GLN A 214      36.490   5.129   6.213  1.00  0.830          C  
ATOM   3249  CG  GLN A 214      36.670   5.932   7.498  1.00  0.830          C  
ATOM   3250  CD  GLN A 214      35.658   7.077   7.632  1.00  0.830          C  
ATOM   3251  OE1 GLN A 214      35.126   7.577   6.631  1.00  0.830          O  
ATOM   3252  NE2 GLN A 214      35.398   7.494   8.861  1.00  0.830          N  
ATOM   3253  H   GLN A 214      35.901   7.332   5.172  1.00  0.680          H  
ATOM   3254  HA  GLN A 214      38.293   5.797   5.245  1.00  0.720          H  
ATOM   3255 1HB  GLN A 214      35.429   5.108   5.999  1.00  0.990          H  
ATOM   3256 2HB  GLN A 214      36.806   4.105   6.403  1.00  0.990          H  
ATOM   3257 1HG  GLN A 214      36.548   5.266   8.353  1.00  0.990          H  
ATOM   3258 2HG  GLN A 214      37.672   6.364   7.502  1.00  0.990          H  
ATOM   3259 1HE2 GLN A 214      34.749   8.242   9.012  1.00  0.990          H  
ATOM   3260 2HE2 GLN A 214      35.853   7.067   9.644  1.00  0.990          H  
ATOM   3261  N   ALA A 215      37.965   3.649   3.850  1.00  0.590          N  
ATOM   3262  CA  ALA A 215      38.007   2.633   2.781  1.00  0.590          C  
ATOM   3263  C   ALA A 215      36.656   1.959   2.547  1.00  0.580          C  
ATOM   3264  O   ALA A 215      36.361   1.478   1.454  1.00  0.570          O  
ATOM   3265  CB  ALA A 215      39.040   1.573   3.102  1.00  0.830          C  
ATOM   3266  H   ALA A 215      38.638   3.585   4.601  1.00  0.710          H  
ATOM   3267  HA  ALA A 215      38.301   3.137   1.861  1.00  0.710          H  
ATOM   3268 1HB  ALA A 215      39.084   0.860   2.273  1.00  0.990          H  
ATOM   3269 2HB  ALA A 215      40.014   2.042   3.226  1.00  0.990          H  
ATOM   3270 3HB  ALA A 215      38.765   1.054   4.015  1.00  0.990          H  
ATOM   3271  N   ILE A 216      35.814   1.911   3.566  1.00  0.590          N  
ATOM   3272  CA  ILE A 216      34.495   1.301   3.453  1.00  0.580          C  
ATOM   3273  C   ILE A 216      33.646   1.961   2.347  1.00  0.550          C  
ATOM   3274  O   ILE A 216      32.645   1.390   1.913  1.00  0.550          O  
ATOM   3275  CB  ILE A 216      33.758   1.334   4.814  1.00  0.820          C  
ATOM   3276  CG1 ILE A 216      32.564   0.333   4.795  1.00  0.820          C  
ATOM   3277  CG2 ILE A 216      33.284   2.751   5.119  1.00  0.820          C  
ATOM   3278  CD1 ILE A 216      31.963   0.027   6.163  1.00  0.820          C  
ATOM   3279  H   ILE A 216      36.106   2.302   4.449  1.00  0.710          H  
ATOM   3280  HA  ILE A 216      34.634   0.256   3.181  1.00  0.700          H  
ATOM   3281  HB  ILE A 216      34.447   1.016   5.592  1.00  0.980          H  
ATOM   3282 1HG1 ILE A 216      31.771   0.742   4.169  1.00  0.980          H  
ATOM   3283 2HG1 ILE A 216      32.905  -0.602   4.353  1.00  0.980          H  
ATOM   3284 1HG2 ILE A 216      32.794   2.793   6.083  1.00  0.980          H  
ATOM   3285 2HG2 ILE A 216      34.133   3.413   5.128  1.00  0.980          H  
ATOM   3286 3HG2 ILE A 216      32.578   3.078   4.358  1.00  0.980          H  
ATOM   3287 1HD1 ILE A 216      31.144  -0.682   6.043  1.00  0.980          H  
ATOM   3288 2HD1 ILE A 216      32.728  -0.410   6.806  1.00  0.980          H  
ATOM   3289 3HD1 ILE A 216      31.581   0.931   6.622  1.00  0.980          H  
ATOM   3290  N   PHE A 217      34.015   3.187   1.939  1.00  0.520          N  
ATOM   3291  CA  PHE A 217      33.319   3.941   0.907  1.00  0.500          C  
ATOM   3292  C   PHE A 217      34.012   3.884  -0.467  1.00  0.490          C  
ATOM   3293  O   PHE A 217      33.570   4.553  -1.411  1.00  0.470          O  
ATOM   3294  CB  PHE A 217      33.246   5.409   1.331  1.00  0.710          C  
ATOM   3295  CG  PHE A 217      32.471   5.645   2.585  1.00  0.710          C  
ATOM   3296  CD1 PHE A 217      33.129   5.867   3.777  1.00  0.710          C  
ATOM   3297  CD2 PHE A 217      31.093   5.648   2.585  1.00  0.710          C  
ATOM   3298  CE1 PHE A 217      32.433   6.089   4.943  1.00  0.710          C  
ATOM   3299  CE2 PHE A 217      30.391   5.870   3.751  1.00  0.710          C  
ATOM   3300  CZ  PHE A 217      31.067   6.091   4.931  1.00  0.710          C  
ATOM   3301  H   PHE A 217      34.847   3.614   2.349  1.00  0.620          H  
ATOM   3302  HA  PHE A 217      32.314   3.533   0.804  1.00  0.600          H  
ATOM   3303 1HB  PHE A 217      34.266   5.779   1.488  1.00  0.850          H  
ATOM   3304 2HB  PHE A 217      32.803   6.002   0.535  1.00  0.850          H  
ATOM   3305  HD1 PHE A 217      34.213   5.863   3.787  1.00  0.850          H  
ATOM   3306  HD2 PHE A 217      30.558   5.475   1.650  1.00  0.850          H  
ATOM   3307  HE1 PHE A 217      32.971   6.264   5.876  1.00  0.850          H  
ATOM   3308  HE2 PHE A 217      29.302   5.872   3.742  1.00  0.850          H  
ATOM   3309  HZ  PHE A 217      30.516   6.268   5.853  1.00  0.850          H  
ATOM   3310  N   ASP A 218      35.099   3.116  -0.588  1.00  0.500          N  
ATOM   3311  CA  ASP A 218      35.841   3.012  -1.849  1.00  0.490          C  
ATOM   3312  C   ASP A 218      34.947   2.421  -2.919  1.00  0.470          C  
ATOM   3313  O   ASP A 218      34.047   1.637  -2.609  1.00  0.470          O  
ATOM   3314  CB  ASP A 218      37.091   2.125  -1.724  1.00  0.690          C  
ATOM   3315  CG  ASP A 218      38.279   2.712  -0.905  1.00  0.690          C  
ATOM   3316  OD1 ASP A 218      38.279   3.880  -0.540  1.00  0.690          O  
ATOM   3317  OD2 ASP A 218      39.198   1.955  -0.662  1.00  0.690          O  
ATOM   3318  H   ASP A 218      35.431   2.571   0.212  1.00  0.600          H  
ATOM   3319  HA  ASP A 218      36.148   4.007  -2.174  1.00  0.590          H  
ATOM   3320 1HB  ASP A 218      36.800   1.180  -1.263  1.00  0.830          H  
ATOM   3321 2HB  ASP A 218      37.453   1.886  -2.732  1.00  0.830          H  
ATOM   3322  N   ASP A 219      35.207   2.771  -4.180  1.00  0.450          N  
ATOM   3323  CA  ASP A 219      34.469   2.231  -5.330  1.00  0.420          C  
ATOM   3324  C   ASP A 219      32.948   2.439  -5.242  1.00  0.420          C  
ATOM   3325  O   ASP A 219      32.180   1.550  -5.617  1.00  0.550          O  
ATOM   3326  CB  ASP A 219      34.752   0.728  -5.435  1.00  0.600          C  
ATOM   3327  CG  ASP A 219      36.252   0.401  -5.542  1.00  0.600          C  
ATOM   3328  OD1 ASP A 219      36.969   1.039  -6.286  1.00  0.600          O  
ATOM   3329  OD2 ASP A 219      36.676  -0.492  -4.841  1.00  0.600          O  
ATOM   3330  H   ASP A 219      35.992   3.412  -4.360  1.00  0.540          H  
ATOM   3331  HA  ASP A 219      34.816   2.723  -6.231  1.00  0.500          H  
ATOM   3332 1HB  ASP A 219      34.330   0.200  -4.581  1.00  0.720          H  
ATOM   3333 2HB  ASP A 219      34.256   0.341  -6.326  1.00  0.720          H  
ATOM   3334  N   SER A 220      32.515   3.616  -4.767  1.00  0.440          N  
ATOM   3335  CA  SER A 220      31.085   3.926  -4.643  1.00  0.410          C  
ATOM   3336  C   SER A 220      30.610   4.791  -5.816  1.00  0.390          C  
ATOM   3337  O   SER A 220      29.469   4.686  -6.283  1.00  0.370          O  
ATOM   3338  CB  SER A 220      30.803   4.633  -3.329  1.00  0.590          C  
ATOM   3339  OG  SER A 220      31.098   3.825  -2.229  1.00  0.590          O  
ATOM   3340  H   SER A 220      33.215   4.308  -4.509  1.00  0.530          H  
ATOM   3341  HA  SER A 220      30.533   2.995  -4.639  1.00  0.490          H  
ATOM   3342 1HB  SER A 220      31.371   5.566  -3.272  1.00  0.700          H  
ATOM   3343 2HB  SER A 220      29.772   4.874  -3.294  1.00  0.700          H  
ATOM   3344  HG  SER A 220      32.045   3.997  -2.030  1.00  0.700          H  
ATOM   3345  N   TYR A 221      31.543   5.585  -6.344  1.00  0.380          N  
ATOM   3346  CA  TYR A 221      31.380   6.531  -7.450  1.00  0.370          C  
ATOM   3347  C   TYR A 221      30.498   7.797  -7.248  1.00  0.350          C  
ATOM   3348  O   TYR A 221      29.756   8.178  -8.165  1.00  0.340          O  
ATOM   3349  CB  TYR A 221      30.863   5.747  -8.679  1.00  0.520          C  
ATOM   3350  CG  TYR A 221      31.653   4.494  -8.995  1.00  0.520          C  
ATOM   3351  CD1 TYR A 221      31.010   3.273  -9.098  1.00  0.520          C  
ATOM   3352  CD2 TYR A 221      32.993   4.555  -9.136  1.00  0.520          C  
ATOM   3353  CE1 TYR A 221      31.739   2.132  -9.370  1.00  0.520          C  
ATOM   3354  CE2 TYR A 221      33.728   3.419  -9.399  1.00  0.520          C  
ATOM   3355  CZ  TYR A 221      33.112   2.219  -9.520  1.00  0.520          C  
ATOM   3356  OH  TYR A 221      33.858   1.097  -9.781  1.00  0.520          O  
ATOM   3357  H   TYR A 221      32.469   5.558  -5.915  1.00  0.460          H  
ATOM   3358  HA  TYR A 221      32.373   6.902  -7.677  1.00  0.440          H  
ATOM   3359 1HB  TYR A 221      29.862   5.448  -8.526  1.00  0.630          H  
ATOM   3360 2HB  TYR A 221      30.865   6.372  -9.553  1.00  0.630          H  
ATOM   3361  HD1 TYR A 221      29.937   3.215  -8.973  1.00  0.630          H  
ATOM   3362  HD2 TYR A 221      33.469   5.499  -9.031  1.00  0.630          H  
ATOM   3363  HE1 TYR A 221      31.236   1.171  -9.465  1.00  0.630          H  
ATOM   3364  HE2 TYR A 221      34.804   3.472  -9.511  1.00  0.630          H  
ATOM   3365  HH  TYR A 221      33.267   0.357  -9.965  1.00  0.630          H  
ATOM   3366  N   LEU A 222      30.599   8.494  -6.103  1.00  0.360          N  
ATOM   3367  CA  LEU A 222      29.828   9.739  -5.947  1.00  0.340          C  
ATOM   3368  C   LEU A 222      30.160  10.788  -6.973  1.00  0.330          C  
ATOM   3369  O   LEU A 222      31.308  11.158  -7.180  1.00  0.330          O  
ATOM   3370  CB  LEU A 222      30.050  10.373  -4.538  1.00  0.480          C  
ATOM   3371  CG  LEU A 222      29.378  11.818  -4.223  1.00  0.480          C  
ATOM   3372  CD1 LEU A 222      27.849  11.764  -4.145  1.00  0.480          C  
ATOM   3373  CD2 LEU A 222      29.960  12.348  -2.916  1.00  0.480          C  
ATOM   3374  H   LEU A 222      31.209   8.188  -5.336  1.00  0.430          H  
ATOM   3375  HA  LEU A 222      28.792   9.505  -6.113  1.00  0.410          H  
ATOM   3376 1HB  LEU A 222      29.674   9.675  -3.798  1.00  0.580          H  
ATOM   3377 2HB  LEU A 222      31.101  10.471  -4.357  1.00  0.580          H  
ATOM   3378  HG  LEU A 222      29.642  12.506  -5.021  1.00  0.580          H  
ATOM   3379 1HD1 LEU A 222      27.486  12.758  -3.940  1.00  0.580          H  
ATOM   3380 2HD1 LEU A 222      27.430  11.413  -5.084  1.00  0.580          H  
ATOM   3381 3HD1 LEU A 222      27.544  11.109  -3.338  1.00  0.580          H  
ATOM   3382 1HD2 LEU A 222      29.551  13.330  -2.694  1.00  0.580          H  
ATOM   3383 2HD2 LEU A 222      29.707  11.667  -2.102  1.00  0.580          H  
ATOM   3384 3HD2 LEU A 222      31.048  12.420  -3.008  1.00  0.580          H  
ATOM   3385  N   GLY A 223      29.122  11.316  -7.593  1.00  0.330          N  
ATOM   3386  CA  GLY A 223      29.317  12.347  -8.586  1.00  0.310          C  
ATOM   3387  C   GLY A 223      28.975  11.810  -9.950  1.00  0.300          C  
ATOM   3388  O   GLY A 223      28.936  12.550 -10.929  1.00  0.290          O  
ATOM   3389  H   GLY A 223      28.178  10.950  -7.420  1.00  0.400          H  
ATOM   3390 1HA  GLY A 223      28.674  13.191  -8.357  1.00  0.370          H  
ATOM   3391 2HA  GLY A 223      30.345  12.693  -8.561  1.00  0.370          H  
ATOM   3392  N   TYR A 224      28.680  10.516 -10.006  1.00  0.310          N  
ATOM   3393  CA  TYR A 224      28.280   9.863 -11.236  1.00  0.310          C  
ATOM   3394  C   TYR A 224      27.097  10.632 -11.843  1.00  0.300          C  
ATOM   3395  O   TYR A 224      27.040  10.852 -13.048  1.00  0.300          O  
ATOM   3396  CB  TYR A 224      27.879   8.429 -10.967  1.00  0.430          C  
ATOM   3397  CG  TYR A 224      27.606   7.666 -12.197  1.00  0.430          C  
ATOM   3398  CD1 TYR A 224      28.652   7.005 -12.807  1.00  0.430          C  
ATOM   3399  CD2 TYR A 224      26.346   7.639 -12.741  1.00  0.430          C  
ATOM   3400  CE1 TYR A 224      28.437   6.308 -13.962  1.00  0.430          C  
ATOM   3401  CE2 TYR A 224      26.132   6.965 -13.895  1.00  0.430          C  
ATOM   3402  CZ  TYR A 224      27.172   6.300 -14.508  1.00  0.430          C  
ATOM   3403  OH  TYR A 224      26.953   5.644 -15.668  1.00  0.430          O  
ATOM   3404  H   TYR A 224      28.802   9.937  -9.170  1.00  0.370          H  
ATOM   3405  HA  TYR A 224      29.110   9.888 -11.940  1.00  0.370          H  
ATOM   3406 1HB  TYR A 224      28.667   7.923 -10.415  1.00  0.520          H  
ATOM   3407 2HB  TYR A 224      26.983   8.426 -10.359  1.00  0.520          H  
ATOM   3408  HD1 TYR A 224      29.642   7.045 -12.363  1.00  0.520          H  
ATOM   3409  HD2 TYR A 224      25.523   8.166 -12.260  1.00  0.520          H  
ATOM   3410  HE1 TYR A 224      29.258   5.784 -14.455  1.00  0.520          H  
ATOM   3411  HE2 TYR A 224      25.133   6.958 -14.331  1.00  0.520          H  
ATOM   3412  HH  TYR A 224      26.044   5.794 -15.938  1.00  0.520          H  
ATOM   3413  N   SER A 225      26.119  11.008 -11.009  1.00  0.300          N  
ATOM   3414  CA  SER A 225      24.965  11.768 -11.521  1.00  0.290          C  
ATOM   3415  C   SER A 225      24.537  12.877 -10.578  1.00  0.270          C  
ATOM   3416  O   SER A 225      24.322  12.642  -9.389  1.00  0.280          O  
ATOM   3417  CB  SER A 225      23.779  10.875 -11.772  1.00  0.410          C  
ATOM   3418  OG  SER A 225      22.661  11.647 -12.189  1.00  0.410          O  
ATOM   3419  H   SER A 225      26.184  10.752 -10.015  1.00  0.360          H  
ATOM   3420  HA  SER A 225      25.247  12.222 -12.464  1.00  0.350          H  
ATOM   3421 1HB  SER A 225      24.030  10.147 -12.542  1.00  0.490          H  
ATOM   3422 2HB  SER A 225      23.533  10.322 -10.862  1.00  0.490          H  
ATOM   3423  HG  SER A 225      22.823  11.865 -13.117  1.00  0.490          H  
ATOM   3424  N   VAL A 226      24.408  14.110 -11.085  1.00  0.270          N  
ATOM   3425  CA  VAL A 226      24.017  15.172 -10.157  1.00  0.270          C  
ATOM   3426  C   VAL A 226      22.802  15.983 -10.636  1.00  0.260          C  
ATOM   3427  O   VAL A 226      22.494  16.036 -11.827  1.00  0.260          O  
ATOM   3428  CB  VAL A 226      25.206  16.135  -9.926  1.00  0.380          C  
ATOM   3429  CG1 VAL A 226      26.434  15.369  -9.398  1.00  0.380          C  
ATOM   3430  CG2 VAL A 226      25.535  16.900 -11.164  1.00  0.380          C  
ATOM   3431  H   VAL A 226      24.598  14.286 -12.071  1.00  0.320          H  
ATOM   3432  HA  VAL A 226      23.754  14.729  -9.205  1.00  0.320          H  
ATOM   3433  HB  VAL A 226      24.924  16.804  -9.166  1.00  0.450          H  
ATOM   3434 1HG1 VAL A 226      27.235  16.076  -9.194  1.00  0.450          H  
ATOM   3435 2HG1 VAL A 226      26.170  14.845  -8.493  1.00  0.450          H  
ATOM   3436 3HG1 VAL A 226      26.773  14.648 -10.147  1.00  0.450          H  
ATOM   3437 1HG2 VAL A 226      26.360  17.587 -10.969  1.00  0.450          H  
ATOM   3438 2HG2 VAL A 226      25.816  16.207 -11.920  1.00  0.450          H  
ATOM   3439 3HG2 VAL A 226      24.673  17.468 -11.499  1.00  0.450          H  
ATOM   3440  N   ALA A 227      22.172  16.668  -9.681  1.00  0.270          N  
ATOM   3441  CA  ALA A 227      21.042  17.566  -9.887  1.00  0.270          C  
ATOM   3442  C   ALA A 227      20.983  18.562  -8.738  1.00  0.280          C  
ATOM   3443  O   ALA A 227      21.576  18.314  -7.694  1.00  0.290          O  
ATOM   3444  CB  ALA A 227      19.736  16.781  -9.958  1.00  0.380          C  
ATOM   3445  H   ALA A 227      22.474  16.501  -8.720  1.00  0.320          H  
ATOM   3446  HA  ALA A 227      21.191  18.109 -10.814  1.00  0.320          H  
ATOM   3447 1HB  ALA A 227      18.909  17.474 -10.115  1.00  0.450          H  
ATOM   3448 2HB  ALA A 227      19.787  16.074 -10.790  1.00  0.450          H  
ATOM   3449 3HB  ALA A 227      19.579  16.237  -9.033  1.00  0.450          H  
ATOM   3450  N   VAL A 228      20.297  19.682  -8.905  1.00  0.290          N  
ATOM   3451  CA  VAL A 228      20.122  20.563  -7.741  1.00  0.300          C  
ATOM   3452  C   VAL A 228      18.655  20.924  -7.462  1.00  0.310          C  
ATOM   3453  O   VAL A 228      17.790  20.786  -8.328  1.00  0.310          O  
ATOM   3454  CB  VAL A 228      20.947  21.860  -7.905  1.00  0.420          C  
ATOM   3455  CG1 VAL A 228      22.409  21.541  -8.043  1.00  0.420          C  
ATOM   3456  CG2 VAL A 228      20.481  22.639  -9.080  1.00  0.420          C  
ATOM   3457  H   VAL A 228      19.930  19.900  -9.842  1.00  0.350          H  
ATOM   3458  HA  VAL A 228      20.499  20.043  -6.864  1.00  0.360          H  
ATOM   3459  HB  VAL A 228      20.841  22.444  -7.012  1.00  0.500          H  
ATOM   3460 1HG1 VAL A 228      22.990  22.452  -8.124  1.00  0.500          H  
ATOM   3461 2HG1 VAL A 228      22.703  21.002  -7.172  1.00  0.500          H  
ATOM   3462 3HG1 VAL A 228      22.569  20.941  -8.918  1.00  0.500          H  
ATOM   3463 1HG2 VAL A 228      21.063  23.530  -9.140  1.00  0.500          H  
ATOM   3464 2HG2 VAL A 228      20.604  22.068  -9.985  1.00  0.500          H  
ATOM   3465 3HG2 VAL A 228      19.433  22.906  -8.970  1.00  0.500          H  
ATOM   3466  N   GLY A 229      18.392  21.426  -6.248  1.00  0.330          N  
ATOM   3467  CA  GLY A 229      17.037  21.894  -5.882  1.00  0.340          C  
ATOM   3468  C   GLY A 229      16.903  22.342  -4.421  1.00  0.360          C  
ATOM   3469  O   GLY A 229      17.814  22.148  -3.627  1.00  0.400          O  
ATOM   3470  H   GLY A 229      19.175  21.468  -5.586  1.00  0.400          H  
ATOM   3471 1HA  GLY A 229      16.773  22.730  -6.533  1.00  0.410          H  
ATOM   3472 2HA  GLY A 229      16.318  21.101  -6.084  1.00  0.410          H  
ATOM   3473  N   ASP A 230      15.753  22.925  -4.055  1.00  0.410          N  
ATOM   3474  CA  ASP A 230      15.530  23.420  -2.680  1.00  0.450          C  
ATOM   3475  C   ASP A 230      15.043  22.380  -1.655  1.00  0.420          C  
ATOM   3476  O   ASP A 230      13.857  21.991  -1.626  1.00  0.500          O  
ATOM   3477  CB  ASP A 230      14.554  24.610  -2.712  1.00  0.610          C  
ATOM   3478  CG  ASP A 230      14.263  25.290  -1.327  1.00  0.610          C  
ATOM   3479  OD1 ASP A 230      14.555  24.714  -0.284  1.00  0.610          O  
ATOM   3480  OD2 ASP A 230      13.762  26.397  -1.348  1.00  0.610          O  
ATOM   3481  H   ASP A 230      15.043  23.085  -4.756  1.00  0.490          H  
ATOM   3482  HA  ASP A 230      16.488  23.802  -2.314  1.00  0.540          H  
ATOM   3483 1HB  ASP A 230      14.960  25.375  -3.375  1.00  0.740          H  
ATOM   3484 2HB  ASP A 230      13.604  24.286  -3.140  1.00  0.740          H  
ATOM   3485  N   PHE A 231      15.983  21.943  -0.795  1.00  0.380          N  
ATOM   3486  CA  PHE A 231      15.746  20.966   0.239  1.00  0.400          C  
ATOM   3487  C   PHE A 231      16.094  21.580   1.612  1.00  0.430          C  
ATOM   3488  O   PHE A 231      16.622  20.898   2.505  1.00  0.670          O  
ATOM   3489  CB  PHE A 231      16.540  19.695  -0.076  1.00  0.550          C  
ATOM   3490  CG  PHE A 231      16.154  19.074  -1.406  1.00  0.550          C  
ATOM   3491  CD1 PHE A 231      16.878  19.283  -2.561  1.00  0.550          C  
ATOM   3492  CD2 PHE A 231      15.058  18.300  -1.489  1.00  0.550          C  
ATOM   3493  CE1 PHE A 231      16.489  18.719  -3.749  1.00  0.550          C  
ATOM   3494  CE2 PHE A 231      14.669  17.742  -2.654  1.00  0.550          C  
ATOM   3495  CZ  PHE A 231      15.380  17.941  -3.788  1.00  0.550          C  
ATOM   3496  H   PHE A 231      16.953  22.284  -0.851  1.00  0.460          H  
ATOM   3497  HA  PHE A 231      14.708  20.728   0.254  1.00  0.480          H  
ATOM   3498 1HB  PHE A 231      17.609  19.910  -0.073  1.00  0.660          H  
ATOM   3499 2HB  PHE A 231      16.329  18.969   0.679  1.00  0.660          H  
ATOM   3500  HD1 PHE A 231      17.747  19.901  -2.534  1.00  0.660          H  
ATOM   3501  HD2 PHE A 231      14.472  18.137  -0.601  1.00  0.660          H  
ATOM   3502  HE1 PHE A 231      17.062  18.902  -4.652  1.00  0.660          H  
ATOM   3503  HE2 PHE A 231      13.772  17.135  -2.681  1.00  0.660          H  
ATOM   3504  HZ  PHE A 231      15.049  17.481  -4.714  1.00  0.660          H  
ATOM   3505  N   ASN A 232      15.757  22.877   1.791  1.00  0.550          N  
ATOM   3506  CA  ASN A 232      16.104  23.617   3.012  1.00  0.560          C  
ATOM   3507  C   ASN A 232      15.068  24.716   3.390  1.00  0.610          C  
ATOM   3508  O   ASN A 232      13.905  24.330   3.296  1.00  1.390          O  
ATOM   3509  CB  ASN A 232      17.502  24.155   2.833  1.00  0.780          C  
ATOM   3510  CG  ASN A 232      17.546  25.049   1.680  1.00  0.780          C  
ATOM   3511  OD1 ASN A 232      17.020  26.147   1.771  1.00  0.780          O  
ATOM   3512  ND2 ASN A 232      18.112  24.625   0.624  1.00  0.780          N  
ATOM   3513  H   ASN A 232      15.291  23.395   1.019  1.00  0.660          H  
ATOM   3514  HA  ASN A 232      16.121  22.906   3.838  1.00  0.670          H  
ATOM   3515 1HB  ASN A 232      17.825  24.691   3.725  1.00  0.940          H  
ATOM   3516 2HB  ASN A 232      18.199  23.329   2.663  1.00  0.940          H  
ATOM   3517 1HD2 ASN A 232      18.160  25.174  -0.222  1.00  0.940          H  
ATOM   3518 2HD2 ASN A 232      18.499  23.704   0.603  1.00  0.940          H  
ATOM   3519  N   GLY A 233      15.394  25.352   4.537  1.00  0.830          N  
ATOM   3520  CA  GLY A 233      14.791  26.681   4.814  1.00  0.780          C  
ATOM   3521  C   GLY A 233      15.460  27.988   4.319  1.00  0.610          C  
ATOM   3522  O   GLY A 233      14.985  29.074   4.650  1.00  0.680          O  
ATOM   3523  H   GLY A 233      15.268  24.758   5.346  1.00  1.000          H  
ATOM   3524 1HA  GLY A 233      13.775  26.663   4.420  1.00  0.940          H  
ATOM   3525 2HA  GLY A 233      14.671  26.763   5.893  1.00  0.940          H  
ATOM   3526  N   ASP A 234      16.551  27.902   3.569  1.00  0.680          N  
ATOM   3527  CA  ASP A 234      17.277  29.082   3.067  1.00  0.590          C  
ATOM   3528  C   ASP A 234      16.824  29.563   1.682  1.00  0.740          C  
ATOM   3529  O   ASP A 234      16.865  30.757   1.392  1.00  1.720          O  
ATOM   3530  CB  ASP A 234      18.774  28.802   2.965  1.00  0.860          C  
ATOM   3531  CG  ASP A 234      19.533  28.631   4.260  1.00  0.860          C  
ATOM   3532  OD1 ASP A 234      19.720  29.614   4.961  1.00  0.860          O  
ATOM   3533  OD2 ASP A 234      19.988  27.559   4.516  1.00  0.860          O  
ATOM   3534  H   ASP A 234      16.872  26.983   3.305  1.00  0.820          H  
ATOM   3535  HA  ASP A 234      17.121  29.897   3.774  1.00  0.710          H  
ATOM   3536 1HB  ASP A 234      18.893  27.891   2.429  1.00  1.030          H  
ATOM   3537 2HB  ASP A 234      19.239  29.586   2.374  1.00  1.030          H  
ATOM   3538  N   GLY A 235      16.417  28.634   0.814  1.00  0.670          N  
ATOM   3539  CA  GLY A 235      16.035  28.957  -0.564  1.00  0.550          C  
ATOM   3540  C   GLY A 235      17.208  28.802  -1.534  1.00  0.530          C  
ATOM   3541  O   GLY A 235      17.119  29.162  -2.710  1.00  0.690          O  
ATOM   3542  H   GLY A 235      16.416  27.659   1.097  1.00  0.800          H  
ATOM   3543 1HA  GLY A 235      15.223  28.297  -0.869  1.00  0.660          H  
ATOM   3544 2HA  GLY A 235      15.651  29.974  -0.607  1.00  0.660          H  
ATOM   3545  N   ILE A 236      18.298  28.254  -1.024  1.00  0.520          N  
ATOM   3546  CA  ILE A 236      19.525  27.996  -1.765  1.00  0.470          C  
ATOM   3547  C   ILE A 236      19.404  26.607  -2.366  1.00  0.420          C  
ATOM   3548  O   ILE A 236      18.873  25.709  -1.719  1.00  0.440          O  
ATOM   3549  CB  ILE A 236      20.760  28.075  -0.812  1.00  0.680          C  
ATOM   3550  CG1 ILE A 236      22.126  28.054  -1.582  1.00  0.680          C  
ATOM   3551  CG2 ILE A 236      20.741  26.895   0.196  1.00  0.680          C  
ATOM   3552  CD1 ILE A 236      22.470  29.321  -2.330  1.00  0.680          C  
ATOM   3553  H   ILE A 236      18.247  28.016  -0.049  1.00  0.620          H  
ATOM   3554  HA  ILE A 236      19.619  28.723  -2.569  1.00  0.560          H  
ATOM   3555  HB  ILE A 236      20.705  29.009  -0.255  1.00  0.810          H  
ATOM   3556 1HG1 ILE A 236      22.916  27.883  -0.862  1.00  0.810          H  
ATOM   3557 2HG1 ILE A 236      22.129  27.225  -2.291  1.00  0.810          H  
ATOM   3558 1HG2 ILE A 236      21.564  26.972   0.878  1.00  0.810          H  
ATOM   3559 2HG2 ILE A 236      19.832  26.906   0.749  1.00  0.810          H  
ATOM   3560 3HG2 ILE A 236      20.820  25.941  -0.318  1.00  0.810          H  
ATOM   3561 1HD1 ILE A 236      23.442  29.198  -2.809  1.00  0.810          H  
ATOM   3562 2HD1 ILE A 236      21.724  29.525  -3.090  1.00  0.810          H  
ATOM   3563 3HD1 ILE A 236      22.515  30.156  -1.633  1.00  0.810          H  
ATOM   3564  N   ASP A 237      19.834  26.423  -3.603  1.00  0.420          N  
ATOM   3565  CA  ASP A 237      19.752  25.100  -4.197  1.00  0.380          C  
ATOM   3566  C   ASP A 237      20.836  24.168  -3.656  1.00  0.360          C  
ATOM   3567  O   ASP A 237      22.030  24.485  -3.667  1.00  0.400          O  
ATOM   3568  CB  ASP A 237      19.863  25.192  -5.699  1.00  0.550          C  
ATOM   3569  CG  ASP A 237      18.687  25.869  -6.369  1.00  0.550          C  
ATOM   3570  OD1 ASP A 237      17.538  25.515  -6.152  1.00  0.550          O  
ATOM   3571  OD2 ASP A 237      18.937  26.812  -7.078  1.00  0.550          O  
ATOM   3572  H   ASP A 237      20.215  27.189  -4.141  1.00  0.500          H  
ATOM   3573  HA  ASP A 237      18.785  24.667  -3.942  1.00  0.460          H  
ATOM   3574 1HB  ASP A 237      20.758  25.704  -5.937  1.00  0.660          H  
ATOM   3575 2HB  ASP A 237      19.938  24.200  -6.096  1.00  0.660          H  
ATOM   3576  N   ASP A 238      20.388  23.035  -3.142  1.00  0.360          N  
ATOM   3577  CA  ASP A 238      21.192  21.987  -2.536  1.00  0.370          C  
ATOM   3578  C   ASP A 238      21.686  21.072  -3.617  1.00  0.350          C  
ATOM   3579  O   ASP A 238      21.118  21.027  -4.718  1.00  0.340          O  
ATOM   3580  CB  ASP A 238      20.388  21.228  -1.510  1.00  0.510          C  
ATOM   3581  CG  ASP A 238      20.024  22.075  -0.339  1.00  0.510          C  
ATOM   3582  OD1 ASP A 238      20.883  22.718   0.272  1.00  0.510          O  
ATOM   3583  OD2 ASP A 238      18.848  22.172  -0.084  1.00  0.510          O  
ATOM   3584  H   ASP A 238      19.388  22.867  -3.187  1.00  0.430          H  
ATOM   3585  HA  ASP A 238      22.058  22.431  -2.049  1.00  0.440          H  
ATOM   3586 1HB  ASP A 238      19.504  20.865  -1.967  1.00  0.620          H  
ATOM   3587 2HB  ASP A 238      20.963  20.375  -1.166  1.00  0.620          H  
ATOM   3588  N   PHE A 239      22.730  20.326  -3.306  1.00  0.350          N  
ATOM   3589  CA  PHE A 239      23.359  19.479  -4.288  1.00  0.340          C  
ATOM   3590  C   PHE A 239      22.918  18.027  -4.154  1.00  0.330          C  
ATOM   3591  O   PHE A 239      23.258  17.363  -3.175  1.00  0.360          O  
ATOM   3592  CB  PHE A 239      24.853  19.554  -4.033  1.00  0.480          C  
ATOM   3593  CG  PHE A 239      25.351  20.977  -4.004  1.00  0.480          C  
ATOM   3594  CD1 PHE A 239      25.948  21.429  -2.842  1.00  0.480          C  
ATOM   3595  CD2 PHE A 239      25.166  21.885  -5.040  1.00  0.480          C  
ATOM   3596  CE1 PHE A 239      26.373  22.709  -2.723  1.00  0.480          C  
ATOM   3597  CE2 PHE A 239      25.591  23.177  -4.915  1.00  0.480          C  
ATOM   3598  CZ  PHE A 239      26.196  23.587  -3.748  1.00  0.480          C  
ATOM   3599  H   PHE A 239      23.116  20.378  -2.362  1.00  0.420          H  
ATOM   3600  HA  PHE A 239      23.098  19.832  -5.277  1.00  0.410          H  
ATOM   3601 1HB  PHE A 239      25.066  19.110  -3.089  1.00  0.580          H  
ATOM   3602 2HB  PHE A 239      25.394  18.996  -4.783  1.00  0.580          H  
ATOM   3603  HD1 PHE A 239      26.079  20.745  -2.003  1.00  0.580          H  
ATOM   3604  HD2 PHE A 239      24.676  21.580  -5.947  1.00  0.580          H  
ATOM   3605  HE1 PHE A 239      26.839  23.038  -1.796  1.00  0.580          H  
ATOM   3606  HE2 PHE A 239      25.438  23.880  -5.733  1.00  0.580          H  
ATOM   3607  HZ  PHE A 239      26.522  24.617  -3.628  1.00  0.580          H  
ATOM   3608  N   VAL A 240      22.156  17.531  -5.129  1.00  0.310          N  
ATOM   3609  CA  VAL A 240      21.606  16.180  -5.075  1.00  0.310          C  
ATOM   3610  C   VAL A 240      22.491  15.270  -5.912  1.00  0.300          C  
ATOM   3611  O   VAL A 240      22.630  15.458  -7.122  1.00  0.290          O  
ATOM   3612  CB  VAL A 240      20.164  16.155  -5.667  1.00  0.430          C  
ATOM   3613  CG1 VAL A 240      19.565  14.732  -5.608  1.00  0.430          C  
ATOM   3614  CG2 VAL A 240      19.284  17.171  -4.959  1.00  0.430          C  
ATOM   3615  H   VAL A 240      21.940  18.099  -5.946  1.00  0.370          H  
ATOM   3616  HA  VAL A 240      21.609  15.825  -4.050  1.00  0.370          H  
ATOM   3617  HB  VAL A 240      20.221  16.418  -6.712  1.00  0.520          H  
ATOM   3618 1HG1 VAL A 240      18.571  14.738  -6.062  1.00  0.520          H  
ATOM   3619 2HG1 VAL A 240      20.200  14.038  -6.154  1.00  0.520          H  
ATOM   3620 3HG1 VAL A 240      19.487  14.407  -4.573  1.00  0.520          H  
ATOM   3621 1HG2 VAL A 240      18.303  17.148  -5.424  1.00  0.520          H  
ATOM   3622 2HG2 VAL A 240      19.194  16.938  -3.913  1.00  0.520          H  
ATOM   3623 3HG2 VAL A 240      19.712  18.171  -5.065  1.00  0.520          H  
ATOM   3624  N   SER A 241      23.085  14.261  -5.293  1.00  0.310          N  
ATOM   3625  CA  SER A 241      23.985  13.436  -6.071  1.00  0.310          C  
ATOM   3626  C   SER A 241      23.839  11.944  -5.890  1.00  0.310          C  
ATOM   3627  O   SER A 241      23.704  11.412  -4.782  1.00  0.320          O  
ATOM   3628  CB  SER A 241      25.381  13.838  -5.747  1.00  0.430          C  
ATOM   3629  OG  SER A 241      25.580  15.178  -6.070  1.00  0.430          O  
ATOM   3630  H   SER A 241      22.971  14.121  -4.288  1.00  0.370          H  
ATOM   3631  HA  SER A 241      23.810  13.641  -7.122  1.00  0.370          H  
ATOM   3632 1HB  SER A 241      25.544  13.688  -4.688  1.00  0.520          H  
ATOM   3633 2HB  SER A 241      26.076  13.209  -6.296  1.00  0.520          H  
ATOM   3634  HG  SER A 241      26.468  15.379  -5.802  1.00  0.520          H  
ATOM   3635  N   GLY A 242      23.922  11.274  -7.020  1.00  0.300          N  
ATOM   3636  CA  GLY A 242      23.848   9.843  -7.116  1.00  0.300          C  
ATOM   3637  C   GLY A 242      25.205   9.179  -7.004  1.00  0.280          C  
ATOM   3638  O   GLY A 242      26.218   9.674  -7.557  1.00  0.260          O  
ATOM   3639  H   GLY A 242      24.047  11.816  -7.868  1.00  0.360          H  
ATOM   3640 1HA  GLY A 242      23.178   9.441  -6.361  1.00  0.360          H  
ATOM   3641 2HA  GLY A 242      23.420   9.629  -8.080  1.00  0.360          H  
ATOM   3642  N   VAL A 243      25.182   8.021  -6.310  1.00  0.310          N  
ATOM   3643  CA  VAL A 243      26.325   7.166  -6.083  1.00  0.320          C  
ATOM   3644  C   VAL A 243      25.934   5.690  -6.416  1.00  0.340          C  
ATOM   3645  O   VAL A 243      25.384   4.988  -5.547  1.00  0.370          O  
ATOM   3646  CB  VAL A 243      26.696   7.231  -4.603  1.00  0.440          C  
ATOM   3647  CG1 VAL A 243      27.930   6.493  -4.403  1.00  0.440          C  
ATOM   3648  CG2 VAL A 243      26.768   8.586  -4.146  1.00  0.440          C  
ATOM   3649  H   VAL A 243      24.296   7.736  -5.884  1.00  0.370          H  
ATOM   3650  HA  VAL A 243      27.165   7.518  -6.679  1.00  0.380          H  
ATOM   3651  HB  VAL A 243      25.928   6.734  -4.015  1.00  0.530          H  
ATOM   3652 1HG1 VAL A 243      28.204   6.535  -3.359  1.00  0.530          H  
ATOM   3653 2HG1 VAL A 243      27.800   5.466  -4.715  1.00  0.530          H  
ATOM   3654 3HG1 VAL A 243      28.712   6.944  -4.980  1.00  0.530          H  
ATOM   3655 1HG2 VAL A 243      27.042   8.597  -3.117  1.00  0.530          H  
ATOM   3656 2HG2 VAL A 243      27.462   9.071  -4.669  1.00  0.530          H  
ATOM   3657 3HG2 VAL A 243      25.812   9.086  -4.268  1.00  0.530          H  
ATOM   3658  N   PRO A 244      26.239   5.183  -7.622  1.00  0.330          N  
ATOM   3659  CA  PRO A 244      25.901   3.854  -8.137  1.00  0.350          C  
ATOM   3660  C   PRO A 244      26.240   2.631  -7.271  1.00  0.370          C  
ATOM   3661  O   PRO A 244      25.511   1.641  -7.346  1.00  0.380          O  
ATOM   3662  CB  PRO A 244      26.707   3.807  -9.436  1.00  0.520          C  
ATOM   3663  CG  PRO A 244      26.776   5.226  -9.879  1.00  0.520          C  
ATOM   3664  CD  PRO A 244      26.882   6.043  -8.602  1.00  0.520          C  
ATOM   3665  HA  PRO A 244      24.822   3.847  -8.367  1.00  0.420          H  
ATOM   3666 1HB  PRO A 244      27.691   3.367  -9.250  1.00  0.630          H  
ATOM   3667 2HB  PRO A 244      26.202   3.160 -10.167  1.00  0.630          H  
ATOM   3668 1HG  PRO A 244      27.659   5.343 -10.520  1.00  0.630          H  
ATOM   3669 2HG  PRO A 244      25.903   5.491 -10.490  1.00  0.630          H  
ATOM   3670 1HD  PRO A 244      27.905   6.250  -8.334  1.00  0.630          H  
ATOM   3671 2HD  PRO A 244      26.298   6.964  -8.726  1.00  0.630          H  
ATOM   3672  N   ARG A 245      27.305   2.650  -6.445  1.00  0.380          N  
ATOM   3673  CA  ARG A 245      27.554   1.431  -5.676  1.00  0.400          C  
ATOM   3674  C   ARG A 245      27.730   1.745  -4.188  1.00  0.420          C  
ATOM   3675  O   ARG A 245      28.412   1.016  -3.453  1.00  0.450          O  
ATOM   3676  CB  ARG A 245      28.867   0.796  -6.160  1.00  0.550          C  
ATOM   3677  CG  ARG A 245      28.989   0.375  -7.646  1.00  0.550          C  
ATOM   3678  CD  ARG A 245      28.172  -0.767  -8.075  1.00  0.550          C  
ATOM   3679  NE  ARG A 245      28.572  -2.029  -7.426  1.00  0.550          N  
ATOM   3680  CZ  ARG A 245      29.576  -2.879  -7.832  1.00  0.550          C  
ATOM   3681  NH1 ARG A 245      30.347  -2.670  -8.858  1.00  0.550          N  
ATOM   3682  NH2 ARG A 245      29.797  -3.997  -7.206  1.00  0.550          N  
ATOM   3683  H   ARG A 245      27.952   3.443  -6.359  1.00  0.460          H  
ATOM   3684  HA  ARG A 245      26.720   0.745  -5.796  1.00  0.480          H  
ATOM   3685 1HB  ARG A 245      29.661   1.501  -6.012  1.00  0.660          H  
ATOM   3686 2HB  ARG A 245      29.098  -0.076  -5.553  1.00  0.660          H  
ATOM   3687 1HG  ARG A 245      28.722   1.216  -8.279  1.00  0.660          H  
ATOM   3688 2HG  ARG A 245      30.026   0.114  -7.827  1.00  0.660          H  
ATOM   3689 1HD  ARG A 245      27.126  -0.576  -7.836  1.00  0.660          H  
ATOM   3690 2HD  ARG A 245      28.270  -0.889  -9.160  1.00  0.660          H  
ATOM   3691  HE  ARG A 245      28.035  -2.312  -6.629  1.00  0.660          H  
ATOM   3692 1HH1 ARG A 245      30.253  -1.862  -9.486  1.00  0.660          H  
ATOM   3693 2HH1 ARG A 245      31.043  -3.399  -9.071  1.00  0.660          H  
ATOM   3694 1HH2 ARG A 245      29.254  -4.249  -6.407  1.00  0.660          H  
ATOM   3695 2HH2 ARG A 245      30.525  -4.625  -7.608  1.00  0.660          H  
ATOM   3696  N   ALA A 246      26.944   2.699  -3.704  1.00  0.410          N  
ATOM   3697  CA  ALA A 246      26.947   3.058  -2.290  1.00  0.440          C  
ATOM   3698  C   ALA A 246      26.200   2.044  -1.468  1.00  0.510          C  
ATOM   3699  O   ALA A 246      25.419   1.245  -1.989  1.00  0.570          O  
ATOM   3700  CB  ALA A 246      26.326   4.382  -2.056  1.00  0.600          C  
ATOM   3701  H   ALA A 246      26.402   3.265  -4.371  1.00  0.490          H  
ATOM   3702  HA  ALA A 246      27.982   3.081  -1.948  1.00  0.530          H  
ATOM   3703 1HB  ALA A 246      26.346   4.630  -0.998  1.00  0.720          H  
ATOM   3704 2HB  ALA A 246      26.821   5.098  -2.565  1.00  0.720          H  
ATOM   3705 3HB  ALA A 246      25.345   4.316  -2.401  1.00  0.720          H  
ATOM   3706  N   ALA A 247      26.409   2.076  -0.155  1.00  0.600          N  
ATOM   3707  CA  ALA A 247      25.685   1.168   0.721  1.00  0.500          C  
ATOM   3708  C   ALA A 247      25.899  -0.265   0.265  1.00  0.590          C  
ATOM   3709  O   ALA A 247      24.953  -1.021   0.053  1.00  1.140          O  
ATOM   3710  CB  ALA A 247      24.200   1.517   0.772  1.00  0.740          C  
ATOM   3711  H   ALA A 247      27.066   2.738   0.236  1.00  0.720          H  
ATOM   3712  HA  ALA A 247      26.096   1.262   1.728  1.00  0.600          H  
ATOM   3713 1HB  ALA A 247      23.698   0.837   1.449  1.00  0.890          H  
ATOM   3714 2HB  ALA A 247      24.081   2.516   1.135  1.00  0.890          H  
ATOM   3715 3HB  ALA A 247      23.749   1.440  -0.206  1.00  0.890          H  
ATOM   3716  N   ARG A 248      27.167  -0.616   0.082  1.00  0.520          N  
ATOM   3717  CA  ARG A 248      27.573  -1.959  -0.281  1.00  0.490          C  
ATOM   3718  C   ARG A 248      26.915  -2.497  -1.531  1.00  0.470          C  
ATOM   3719  O   ARG A 248      26.388  -3.604  -1.503  1.00  0.500          O  
ATOM   3720  CB  ARG A 248      27.306  -2.916   0.872  1.00  0.700          C  
ATOM   3721  CG  ARG A 248      28.058  -2.591   2.142  1.00  0.700          C  
ATOM   3722  CD  ARG A 248      27.854  -3.628   3.189  1.00  0.700          C  
ATOM   3723  NE  ARG A 248      28.466  -4.908   2.817  1.00  0.700          N  
ATOM   3724  CZ  ARG A 248      29.781  -5.221   2.944  1.00  0.700          C  
ATOM   3725  NH1 ARG A 248      30.645  -4.354   3.438  1.00  0.700          N  
ATOM   3726  NH2 ARG A 248      30.197  -6.409   2.562  1.00  0.700          N  
ATOM   3727  H   ARG A 248      27.878   0.088   0.221  1.00  0.620          H  
ATOM   3728  HA  ARG A 248      28.649  -1.942  -0.460  1.00  0.590          H  
ATOM   3729 1HB  ARG A 248      26.245  -2.919   1.107  1.00  0.840          H  
ATOM   3730 2HB  ARG A 248      27.563  -3.915   0.580  1.00  0.840          H  
ATOM   3731 1HG  ARG A 248      29.117  -2.510   1.916  1.00  0.840          H  
ATOM   3732 2HG  ARG A 248      27.697  -1.641   2.534  1.00  0.840          H  
ATOM   3733 1HD  ARG A 248      28.278  -3.294   4.133  1.00  0.840          H  
ATOM   3734 2HD  ARG A 248      26.782  -3.792   3.316  1.00  0.840          H  
ATOM   3735  HE  ARG A 248      27.853  -5.616   2.431  1.00  0.840          H  
ATOM   3736 1HH1 ARG A 248      30.339  -3.440   3.734  1.00  0.840          H  
ATOM   3737 2HH1 ARG A 248      31.622  -4.607   3.525  1.00  0.840          H  
ATOM   3738 1HH2 ARG A 248      29.536  -7.068   2.183  1.00  0.840          H  
ATOM   3739 2HH2 ARG A 248      31.175  -6.658   2.629  1.00  0.840          H  
ATOM   3740  N   THR A 249      26.942  -1.710  -2.622  1.00  0.440          N  
ATOM   3741  CA  THR A 249      26.385  -2.031  -3.949  1.00  0.430          C  
ATOM   3742  C   THR A 249      24.847  -1.876  -4.092  1.00  0.440          C  
ATOM   3743  O   THR A 249      24.313  -2.104  -5.189  1.00  0.480          O  
ATOM   3744  CB  THR A 249      26.833  -3.424  -4.486  1.00  0.610          C  
ATOM   3745  OG1 THR A 249      26.091  -4.460  -3.895  1.00  0.610          O  
ATOM   3746  CG2 THR A 249      28.340  -3.671  -4.243  1.00  0.610          C  
ATOM   3747  H   THR A 249      27.413  -0.800  -2.561  1.00  0.530          H  
ATOM   3748  HA  THR A 249      26.822  -1.318  -4.640  1.00  0.520          H  
ATOM   3749  HB  THR A 249      26.651  -3.451  -5.558  1.00  0.730          H  
ATOM   3750  HG1 THR A 249      26.118  -4.361  -2.936  1.00  0.730          H  
ATOM   3751 1HG2 THR A 249      28.616  -4.638  -4.645  1.00  0.730          H  
ATOM   3752 2HG2 THR A 249      28.918  -2.891  -4.722  1.00  0.730          H  
ATOM   3753 3HG2 THR A 249      28.569  -3.664  -3.205  1.00  0.730          H  
ATOM   3754  N   LEU A 250      24.119  -1.504  -3.015  1.00  0.470          N  
ATOM   3755  CA  LEU A 250      22.675  -1.215  -3.155  1.00  0.460          C  
ATOM   3756  C   LEU A 250      22.429   0.034  -4.016  1.00  0.450          C  
ATOM   3757  O   LEU A 250      21.461   0.106  -4.800  1.00  0.450          O  
ATOM   3758  CB  LEU A 250      22.019  -0.925  -1.791  1.00  0.650          C  
ATOM   3759  CG  LEU A 250      21.836  -2.063  -0.784  1.00  0.650          C  
ATOM   3760  CD1 LEU A 250      21.398  -1.473   0.530  1.00  0.650          C  
ATOM   3761  CD2 LEU A 250      20.770  -3.025  -1.276  1.00  0.650          C  
ATOM   3762  H   LEU A 250      24.564  -1.387  -2.094  1.00  0.560          H  
ATOM   3763  HA  LEU A 250      22.194  -2.059  -3.635  1.00  0.550          H  
ATOM   3764 1HB  LEU A 250      22.625  -0.178  -1.302  1.00  0.780          H  
ATOM   3765 2HB  LEU A 250      21.039  -0.485  -1.970  1.00  0.780          H  
ATOM   3766  HG  LEU A 250      22.781  -2.576  -0.637  1.00  0.780          H  
ATOM   3767 1HD1 LEU A 250      21.267  -2.266   1.261  1.00  0.780          H  
ATOM   3768 2HD1 LEU A 250      22.156  -0.783   0.879  1.00  0.780          H  
ATOM   3769 3HD1 LEU A 250      20.454  -0.937   0.399  1.00  0.780          H  
ATOM   3770 1HD2 LEU A 250      20.632  -3.824  -0.552  1.00  0.780          H  
ATOM   3771 2HD2 LEU A 250      19.838  -2.484  -1.402  1.00  0.780          H  
ATOM   3772 3HD2 LEU A 250      21.076  -3.444  -2.204  1.00  0.780          H  
ATOM   3773  N   GLY A 251      23.306   1.017  -3.821  1.00  0.450          N  
ATOM   3774  CA  GLY A 251      23.257   2.324  -4.430  1.00  0.430          C  
ATOM   3775  C   GLY A 251      22.612   3.350  -3.477  1.00  0.420          C  
ATOM   3776  O   GLY A 251      21.727   3.007  -2.666  1.00  0.430          O  
ATOM   3777  H   GLY A 251      24.081   0.867  -3.177  1.00  0.540          H  
ATOM   3778 1HA  GLY A 251      24.265   2.647  -4.690  1.00  0.520          H  
ATOM   3779 2HA  GLY A 251      22.705   2.251  -5.356  1.00  0.520          H  
ATOM   3780  N   MET A 252      23.068   4.615  -3.575  1.00  0.400          N  
ATOM   3781  CA  MET A 252      22.575   5.736  -2.755  1.00  0.390          C  
ATOM   3782  C   MET A 252      22.510   7.084  -3.434  1.00  0.370          C  
ATOM   3783  O   MET A 252      23.113   7.323  -4.490  1.00  0.370          O  
ATOM   3784  CB  MET A 252      23.356   5.984  -1.473  1.00  0.550          C  
ATOM   3785  CG  MET A 252      23.284   4.922  -0.445  1.00  0.550          C  
ATOM   3786  SD  MET A 252      24.092   5.382   1.080  1.00  0.550          S  
ATOM   3787  CE  MET A 252      22.977   6.656   1.751  1.00  0.550          C  
ATOM   3788  H   MET A 252      23.794   4.790  -4.281  1.00  0.480          H  
ATOM   3789  HA  MET A 252      21.567   5.501  -2.445  1.00  0.470          H  
ATOM   3790 1HB  MET A 252      24.369   6.214  -1.705  1.00  0.660          H  
ATOM   3791 2HB  MET A 252      22.961   6.870  -1.015  1.00  0.660          H  
ATOM   3792 1HG  MET A 252      22.259   4.751  -0.237  1.00  0.660          H  
ATOM   3793 2HG  MET A 252      23.707   3.998  -0.809  1.00  0.660          H  
ATOM   3794 1HE  MET A 252      23.372   7.006   2.703  1.00  0.660          H  
ATOM   3795 2HE  MET A 252      22.906   7.507   1.075  1.00  0.660          H  
ATOM   3796 3HE  MET A 252      21.984   6.234   1.901  1.00  0.660          H  
ATOM   3797  N   VAL A 253      21.753   7.959  -2.780  1.00  0.370          N  
ATOM   3798  CA  VAL A 253      21.674   9.365  -3.111  1.00  0.350          C  
ATOM   3799  C   VAL A 253      21.932  10.180  -1.871  1.00  0.360          C  
ATOM   3800  O   VAL A 253      21.385   9.919  -0.794  1.00  0.380          O  
ATOM   3801  CB  VAL A 253      20.343   9.759  -3.756  1.00  0.500          C  
ATOM   3802  CG1 VAL A 253      20.267  11.290  -4.038  1.00  0.500          C  
ATOM   3803  CG2 VAL A 253      20.244   9.022  -4.999  1.00  0.500          C  
ATOM   3804  H   VAL A 253      21.257   7.618  -1.948  1.00  0.440          H  
ATOM   3805  HA  VAL A 253      22.462   9.590  -3.826  1.00  0.420          H  
ATOM   3806  HB  VAL A 253      19.536   9.521  -3.112  1.00  0.600          H  
ATOM   3807 1HG1 VAL A 253      19.312  11.519  -4.514  1.00  0.600          H  
ATOM   3808 2HG1 VAL A 253      20.340  11.853  -3.109  1.00  0.600          H  
ATOM   3809 3HG1 VAL A 253      21.077  11.585  -4.701  1.00  0.600          H  
ATOM   3810 1HG2 VAL A 253      19.365   9.280  -5.472  1.00  0.600          H  
ATOM   3811 2HG2 VAL A 253      21.072   9.288  -5.627  1.00  0.600          H  
ATOM   3812 3HG2 VAL A 253      20.259   7.956  -4.808  1.00  0.600          H  
ATOM   3813  N   TYR A 254      22.802  11.147  -2.018  1.00  0.360          N  
ATOM   3814  CA  TYR A 254      23.133  12.025  -0.927  1.00  0.370          C  
ATOM   3815  C   TYR A 254      22.812  13.444  -1.326  1.00  0.360          C  
ATOM   3816  O   TYR A 254      23.038  13.840  -2.473  1.00  0.340          O  
ATOM   3817  CB  TYR A 254      24.619  11.927  -0.623  1.00  0.510          C  
ATOM   3818  CG  TYR A 254      25.127  10.602  -0.124  1.00  0.510          C  
ATOM   3819  CD1 TYR A 254      25.439   9.599  -1.015  1.00  0.510          C  
ATOM   3820  CD2 TYR A 254      25.339  10.417   1.216  1.00  0.510          C  
ATOM   3821  CE1 TYR A 254      25.974   8.411  -0.561  1.00  0.510          C  
ATOM   3822  CE2 TYR A 254      25.873   9.232   1.674  1.00  0.510          C  
ATOM   3823  CZ  TYR A 254      26.199   8.238   0.784  1.00  0.510          C  
ATOM   3824  OH  TYR A 254      26.764   7.071   1.234  1.00  0.510          O  
ATOM   3825  H   TYR A 254      23.227  11.280  -2.940  1.00  0.430          H  
ATOM   3826  HA  TYR A 254      22.543  11.770  -0.046  1.00  0.440          H  
ATOM   3827 1HB  TYR A 254      25.166  12.156  -1.534  1.00  0.620          H  
ATOM   3828 2HB  TYR A 254      24.880  12.684   0.114  1.00  0.620          H  
ATOM   3829  HD1 TYR A 254      25.271   9.757  -2.073  1.00  0.620          H  
ATOM   3830  HD2 TYR A 254      25.098  11.216   1.917  1.00  0.620          H  
ATOM   3831  HE1 TYR A 254      26.230   7.618  -1.258  1.00  0.620          H  
ATOM   3832  HE2 TYR A 254      26.050   9.093   2.741  1.00  0.620          H  
ATOM   3833  HH  TYR A 254      26.751   7.064   2.195  1.00  0.620          H  
ATOM   3834  N   ILE A 255      22.317  14.223  -0.382  1.00  0.360          N  
ATOM   3835  CA  ILE A 255      22.070  15.624  -0.667  1.00  0.360          C  
ATOM   3836  C   ILE A 255      22.935  16.447   0.235  1.00  0.370          C  
ATOM   3837  O   ILE A 255      22.891  16.278   1.459  1.00  0.400          O  
ATOM   3838  CB  ILE A 255      20.602  16.041  -0.512  1.00  0.500          C  
ATOM   3839  CG1 ILE A 255      19.741  15.227  -1.477  1.00  0.500          C  
ATOM   3840  CG2 ILE A 255      20.435  17.578  -0.750  1.00  0.500          C  
ATOM   3841  CD1 ILE A 255      18.254  15.452  -1.377  1.00  0.500          C  
ATOM   3842  H   ILE A 255      22.143  13.821   0.548  1.00  0.430          H  
ATOM   3843  HA  ILE A 255      22.360  15.827  -1.687  1.00  0.430          H  
ATOM   3844  HB  ILE A 255      20.306  15.787   0.467  1.00  0.600          H  
ATOM   3845 1HG1 ILE A 255      20.055  15.437  -2.469  1.00  0.600          H  
ATOM   3846 2HG1 ILE A 255      19.930  14.176  -1.285  1.00  0.600          H  
ATOM   3847 1HG2 ILE A 255      19.404  17.882  -0.613  1.00  0.600          H  
ATOM   3848 2HG2 ILE A 255      21.046  18.129  -0.043  1.00  0.600          H  
ATOM   3849 3HG2 ILE A 255      20.752  17.828  -1.767  1.00  0.600          H  
ATOM   3850 1HD1 ILE A 255      17.795  14.806  -2.100  1.00  0.600          H  
ATOM   3851 2HD1 ILE A 255      17.892  15.213  -0.384  1.00  0.600          H  
ATOM   3852 3HD1 ILE A 255      17.995  16.476  -1.607  1.00  0.600          H  
ATOM   3853  N   TYR A 256      23.707  17.338  -0.371  1.00  0.370          N  
ATOM   3854  CA  TYR A 256      24.616  18.196   0.359  1.00  0.390          C  
ATOM   3855  C   TYR A 256      24.132  19.646   0.360  1.00  0.380          C  
ATOM   3856  O   TYR A 256      23.555  20.147  -0.604  1.00  0.380          O  
ATOM   3857  CB  TYR A 256      26.006  18.080  -0.242  1.00  0.540          C  
ATOM   3858  CG  TYR A 256      26.583  16.703  -0.143  1.00  0.540          C  
ATOM   3859  CD1 TYR A 256      26.324  15.781  -1.144  1.00  0.540          C  
ATOM   3860  CD2 TYR A 256      27.370  16.355   0.916  1.00  0.540          C  
ATOM   3861  CE1 TYR A 256      26.869  14.525  -1.083  1.00  0.540          C  
ATOM   3862  CE2 TYR A 256      27.910  15.094   0.986  1.00  0.540          C  
ATOM   3863  CZ  TYR A 256      27.667  14.181  -0.012  1.00  0.540          C  
ATOM   3864  OH  TYR A 256      28.216  12.925   0.061  1.00  0.540          O  
ATOM   3865  H   TYR A 256      23.660  17.381  -1.392  1.00  0.440          H  
ATOM   3866  HA  TYR A 256      24.651  17.859   1.390  1.00  0.470          H  
ATOM   3867 1HB  TYR A 256      25.992  18.361  -1.271  1.00  0.650          H  
ATOM   3868 2HB  TYR A 256      26.674  18.756   0.274  1.00  0.650          H  
ATOM   3869  HD1 TYR A 256      25.692  16.058  -1.993  1.00  0.650          H  
ATOM   3870  HD2 TYR A 256      27.572  17.072   1.701  1.00  0.650          H  
ATOM   3871  HE1 TYR A 256      26.671  13.811  -1.877  1.00  0.650          H  
ATOM   3872  HE2 TYR A 256      28.539  14.823   1.834  1.00  0.650          H  
ATOM   3873  HH  TYR A 256      28.640  12.811   0.915  1.00  0.650          H  
ATOM   3874  N   ASP A 257      24.405  20.333   1.445  1.00  0.400          N  
ATOM   3875  CA  ASP A 257      24.011  21.710   1.686  1.00  0.410          C  
ATOM   3876  C   ASP A 257      24.497  22.727   0.642  1.00  0.420          C  
ATOM   3877  O   ASP A 257      25.702  22.886   0.406  1.00  0.450          O  
ATOM   3878  CB  ASP A 257      24.519  22.064   3.081  1.00  0.570          C  
ATOM   3879  CG  ASP A 257      24.100  23.386   3.607  1.00  0.570          C  
ATOM   3880  OD1 ASP A 257      24.554  24.387   3.064  1.00  0.570          O  
ATOM   3881  OD2 ASP A 257      23.369  23.431   4.572  1.00  0.570          O  
ATOM   3882  H   ASP A 257      24.888  19.844   2.195  1.00  0.480          H  
ATOM   3883  HA  ASP A 257      22.927  21.750   1.684  1.00  0.490          H  
ATOM   3884 1HB  ASP A 257      24.195  21.293   3.785  1.00  0.680          H  
ATOM   3885 2HB  ASP A 257      25.586  22.018   3.060  1.00  0.680          H  
ATOM   3886  N   GLY A 258      23.544  23.493   0.099  1.00  0.410          N  
ATOM   3887  CA  GLY A 258      23.768  24.524  -0.921  1.00  0.410          C  
ATOM   3888  C   GLY A 258      24.739  25.660  -0.535  1.00  0.420          C  
ATOM   3889  O   GLY A 258      25.177  26.415  -1.409  1.00  0.440          O  
ATOM   3890  H   GLY A 258      22.566  23.290   0.344  1.00  0.490          H  
ATOM   3891 1HA  GLY A 258      24.103  24.048  -1.836  1.00  0.490          H  
ATOM   3892 2HA  GLY A 258      22.803  24.958  -1.170  1.00  0.490          H  
ATOM   3893  N   LYS A 259      25.017  25.837   0.766  1.00  0.450          N  
ATOM   3894  CA  LYS A 259      25.923  26.883   1.242  1.00  0.480          C  
ATOM   3895  C   LYS A 259      27.273  26.348   1.702  1.00  0.490          C  
ATOM   3896  O   LYS A 259      28.290  27.013   1.497  1.00  0.570          O  
ATOM   3897  CB  LYS A 259      25.302  27.679   2.394  1.00  0.660          C  
ATOM   3898  CG  LYS A 259      24.131  28.566   2.016  1.00  0.660          C  
ATOM   3899  CD  LYS A 259      23.561  29.286   3.248  1.00  0.660          C  
ATOM   3900  CE  LYS A 259      22.424  30.233   2.882  1.00  0.660          C  
ATOM   3901  NZ  LYS A 259      21.788  30.862   4.108  1.00  0.660          N  
ATOM   3902  H   LYS A 259      24.627  25.191   1.461  1.00  0.540          H  
ATOM   3903  HA  LYS A 259      26.111  27.568   0.419  1.00  0.580          H  
ATOM   3904 1HB  LYS A 259      24.950  26.976   3.156  1.00  0.790          H  
ATOM   3905 2HB  LYS A 259      26.067  28.301   2.856  1.00  0.790          H  
ATOM   3906 1HG  LYS A 259      24.451  29.297   1.273  1.00  0.790          H  
ATOM   3907 2HG  LYS A 259      23.373  27.956   1.584  1.00  0.790          H  
ATOM   3908 1HD  LYS A 259      23.172  28.540   3.950  1.00  0.790          H  
ATOM   3909 2HD  LYS A 259      24.348  29.851   3.743  1.00  0.790          H  
ATOM   3910 1HE  LYS A 259      22.816  31.023   2.246  1.00  0.790          H  
ATOM   3911 2HE  LYS A 259      21.668  29.682   2.329  1.00  0.790          H  
ATOM   3912 1HZ  LYS A 259      21.040  31.475   3.830  1.00  0.790          H  
ATOM   3913 2HZ  LYS A 259      21.379  30.126   4.723  1.00  0.790          H  
ATOM   3914 3HZ  LYS A 259      22.467  31.382   4.628  1.00  0.790          H  
ATOM   3915  N   ASN A 260      27.302  25.169   2.337  1.00  0.520          N  
ATOM   3916  CA  ASN A 260      28.590  24.669   2.834  1.00  0.550          C  
ATOM   3917  C   ASN A 260      28.994  23.235   2.430  1.00  0.570          C  
ATOM   3918  O   ASN A 260      30.034  22.748   2.881  1.00  1.290          O  
ATOM   3919  CB  ASN A 260      28.636  24.827   4.340  1.00  0.760          C  
ATOM   3920  CG  ASN A 260      27.594  24.015   5.063  1.00  0.760          C  
ATOM   3921  OD1 ASN A 260      27.204  22.910   4.638  1.00  0.760          O  
ATOM   3922  ND2 ASN A 260      27.113  24.557   6.160  1.00  0.760          N  
ATOM   3923  H   ASN A 260      26.410  24.688   2.527  1.00  0.620          H  
ATOM   3924  HA  ASN A 260      29.362  25.318   2.435  1.00  0.660          H  
ATOM   3925 1HB  ASN A 260      29.621  24.533   4.703  1.00  0.910          H  
ATOM   3926 2HB  ASN A 260      28.498  25.879   4.592  1.00  0.910          H  
ATOM   3927 1HD2 ASN A 260      26.405  24.081   6.686  1.00  0.910          H  
ATOM   3928 2HD2 ASN A 260      27.444  25.449   6.467  1.00  0.910          H  
ATOM   3929  N   MET A 261      28.193  22.567   1.591  1.00  0.660          N  
ATOM   3930  CA  MET A 261      28.412  21.205   1.092  1.00  0.500          C  
ATOM   3931  C   MET A 261      28.495  20.128   2.202  1.00  0.490          C  
ATOM   3932  O   MET A 261      29.013  19.033   1.979  1.00  0.560          O  
ATOM   3933  CB  MET A 261      29.669  21.219   0.199  1.00  0.760          C  
ATOM   3934  CG  MET A 261      30.040  19.957  -0.622  1.00  0.760          C  
ATOM   3935  SD  MET A 261      28.904  19.521  -1.963  1.00  0.760          S  
ATOM   3936  CE  MET A 261      29.458  20.612  -3.297  1.00  0.760          C  
ATOM   3937  H   MET A 261      27.349  23.012   1.233  1.00  0.790          H  
ATOM   3938  HA  MET A 261      27.557  20.956   0.464  1.00  0.600          H  
ATOM   3939 1HB  MET A 261      29.510  21.983  -0.527  1.00  0.920          H  
ATOM   3940 2HB  MET A 261      30.544  21.490   0.789  1.00  0.920          H  
ATOM   3941 1HG  MET A 261      30.984  20.168  -1.078  1.00  0.920          H  
ATOM   3942 2HG  MET A 261      30.186  19.103  -0.001  1.00  0.920          H  
ATOM   3943 1HE  MET A 261      28.844  20.442  -4.184  1.00  0.920          H  
ATOM   3944 2HE  MET A 261      29.360  21.649  -2.990  1.00  0.920          H  
ATOM   3945 3HE  MET A 261      30.501  20.399  -3.537  1.00  0.920          H  
ATOM   3946  N   SER A 262      27.927  20.395   3.377  1.00  0.470          N  
ATOM   3947  CA  SER A 262      27.845  19.373   4.414  1.00  0.470          C  
ATOM   3948  C   SER A 262      26.689  18.443   4.064  1.00  0.440          C  
ATOM   3949  O   SER A 262      25.830  18.789   3.254  1.00  0.440          O  
ATOM   3950  CB  SER A 262      27.644  20.003   5.777  1.00  0.660          C  
ATOM   3951  OG  SER A 262      26.402  20.629   5.844  1.00  0.660          O  
ATOM   3952  H   SER A 262      27.580  21.331   3.574  1.00  0.560          H  
ATOM   3953  HA  SER A 262      28.770  18.796   4.422  1.00  0.560          H  
ATOM   3954 1HB  SER A 262      27.705  19.231   6.541  1.00  0.790          H  
ATOM   3955 2HB  SER A 262      28.434  20.728   5.972  1.00  0.790          H  
ATOM   3956  HG  SER A 262      26.551  21.533   5.511  1.00  0.790          H  
ATOM   3957  N   SER A 263      26.608  17.265   4.670  1.00  0.460          N  
ATOM   3958  CA  SER A 263      25.480  16.386   4.339  1.00  0.450          C  
ATOM   3959  C   SER A 263      24.152  16.850   4.947  1.00  0.450          C  
ATOM   3960  O   SER A 263      24.108  17.258   6.110  1.00  0.470          O  
ATOM   3961  CB  SER A 263      25.764  14.973   4.824  1.00  0.630          C  
ATOM   3962  OG  SER A 263      26.875  14.415   4.175  1.00  0.630          O  
ATOM   3963  H   SER A 263      27.308  16.967   5.333  1.00  0.550          H  
ATOM   3964  HA  SER A 263      25.367  16.365   3.254  1.00  0.540          H  
ATOM   3965 1HB  SER A 263      25.935  14.985   5.899  1.00  0.760          H  
ATOM   3966 2HB  SER A 263      24.885  14.351   4.641  1.00  0.760          H  
ATOM   3967  HG  SER A 263      26.937  13.508   4.494  1.00  0.760          H  
ATOM   3968  N   LEU A 264      23.059  16.723   4.180  1.00  0.430          N  
ATOM   3969  CA  LEU A 264      21.707  16.989   4.680  1.00  0.430          C  
ATOM   3970  C   LEU A 264      20.839  15.729   4.705  1.00  0.430          C  
ATOM   3971  O   LEU A 264      20.187  15.438   5.712  1.00  0.440          O  
ATOM   3972  CB  LEU A 264      20.967  18.004   3.799  1.00  0.600          C  
ATOM   3973  CG  LEU A 264      21.513  19.412   3.664  1.00  0.600          C  
ATOM   3974  CD1 LEU A 264      20.622  20.161   2.664  1.00  0.600          C  
ATOM   3975  CD2 LEU A 264      21.519  20.118   5.003  1.00  0.600          C  
ATOM   3976  H   LEU A 264      23.169  16.435   3.214  1.00  0.520          H  
ATOM   3977  HA  LEU A 264      21.778  17.358   5.699  1.00  0.520          H  
ATOM   3978 1HB  LEU A 264      20.908  17.591   2.794  1.00  0.720          H  
ATOM   3979 2HB  LEU A 264      19.963  18.095   4.191  1.00  0.720          H  
ATOM   3980  HG  LEU A 264      22.525  19.375   3.274  1.00  0.720          H  
ATOM   3981 1HD1 LEU A 264      20.976  21.177   2.533  1.00  0.720          H  
ATOM   3982 2HD1 LEU A 264      20.637  19.654   1.707  1.00  0.720          H  
ATOM   3983 3HD1 LEU A 264      19.596  20.199   3.034  1.00  0.720          H  
ATOM   3984 1HD2 LEU A 264      21.904  21.135   4.874  1.00  0.720          H  
ATOM   3985 2HD2 LEU A 264      20.504  20.163   5.398  1.00  0.720          H  
ATOM   3986 3HD2 LEU A 264      22.161  19.586   5.703  1.00  0.720          H  
ATOM   3987  N   TYR A 265      20.822  14.988   3.584  1.00  0.410          N  
ATOM   3988  CA  TYR A 265      19.931  13.822   3.477  1.00  0.410          C  
ATOM   3989  C   TYR A 265      20.664  12.593   2.936  1.00  0.410          C  
ATOM   3990  O   TYR A 265      21.662  12.722   2.217  1.00  0.410          O  
ATOM   3991  CB  TYR A 265      18.713  14.142   2.599  1.00  0.570          C  
ATOM   3992  CG  TYR A 265      17.946  15.378   3.062  1.00  0.570          C  
ATOM   3993  CD1 TYR A 265      18.154  16.581   2.422  1.00  0.570          C  
ATOM   3994  CD2 TYR A 265      17.086  15.337   4.144  1.00  0.570          C  
ATOM   3995  CE1 TYR A 265      17.530  17.704   2.820  1.00  0.570          C  
ATOM   3996  CE2 TYR A 265      16.441  16.501   4.549  1.00  0.570          C  
ATOM   3997  CZ  TYR A 265      16.672  17.685   3.869  1.00  0.570          C  
ATOM   3998  OH  TYR A 265      16.052  18.858   4.237  1.00  0.570          O  
ATOM   3999  H   TYR A 265      21.417  15.275   2.807  1.00  0.490          H  
ATOM   4000  HA  TYR A 265      19.575  13.568   4.474  1.00  0.490          H  
ATOM   4001 1HB  TYR A 265      19.025  14.287   1.580  1.00  0.690          H  
ATOM   4002 2HB  TYR A 265      18.027  13.296   2.609  1.00  0.690          H  
ATOM   4003  HD1 TYR A 265      18.818  16.648   1.603  1.00  0.690          H  
ATOM   4004  HD2 TYR A 265      16.914  14.403   4.678  1.00  0.690          H  
ATOM   4005  HE1 TYR A 265      17.725  18.632   2.302  1.00  0.690          H  
ATOM   4006  HE2 TYR A 265      15.760  16.476   5.397  1.00  0.690          H  
ATOM   4007  HH  TYR A 265      16.320  19.587   3.615  1.00  0.690          H  
ATOM   4008  N   ASN A 266      20.147  11.403   3.287  1.00  0.420          N  
ATOM   4009  CA  ASN A 266      20.696  10.107   2.863  1.00  0.420          C  
ATOM   4010  C   ASN A 266      19.602   9.119   2.417  1.00  0.420          C  
ATOM   4011  O   ASN A 266      18.761   8.723   3.228  1.00  0.430          O  
ATOM   4012  CB  ASN A 266      21.463   9.482   4.016  1.00  0.590          C  
ATOM   4013  CG  ASN A 266      22.645  10.289   4.486  1.00  0.590          C  
ATOM   4014  OD1 ASN A 266      23.697  10.351   3.854  1.00  0.590          O  
ATOM   4015  ND2 ASN A 266      22.483  10.919   5.622  1.00  0.590          N  
ATOM   4016  H   ASN A 266      19.325  11.397   3.876  1.00  0.500          H  
ATOM   4017  HA  ASN A 266      21.362  10.264   2.011  1.00  0.500          H  
ATOM   4018 1HB  ASN A 266      20.787   9.340   4.859  1.00  0.710          H  
ATOM   4019 2HB  ASN A 266      21.808   8.501   3.719  1.00  0.710          H  
ATOM   4020 1HD2 ASN A 266      23.226  11.472   5.998  1.00  0.710          H  
ATOM   4021 2HD2 ASN A 266      21.616  10.850   6.112  1.00  0.710          H  
ATOM   4022  N   PHE A 267      19.621   8.706   1.148  1.00  0.400          N  
ATOM   4023  CA  PHE A 267      18.612   7.784   0.612  1.00  0.390          C  
ATOM   4024  C   PHE A 267      19.306   6.503   0.146  1.00  0.410          C  
ATOM   4025  O   PHE A 267      20.396   6.574  -0.423  1.00  0.400          O  
ATOM   4026  CB  PHE A 267      17.951   8.413  -0.615  1.00  0.550          C  
ATOM   4027  CG  PHE A 267      17.291   9.743  -0.380  1.00  0.550          C  
ATOM   4028  CD1 PHE A 267      18.053  10.898  -0.470  1.00  0.550          C  
ATOM   4029  CD2 PHE A 267      15.939   9.869  -0.092  1.00  0.550          C  
ATOM   4030  CE1 PHE A 267      17.503  12.115  -0.264  1.00  0.550          C  
ATOM   4031  CE2 PHE A 267      15.386  11.123   0.110  1.00  0.550          C  
ATOM   4032  CZ  PHE A 267      16.175  12.239   0.026  1.00  0.550          C  
ATOM   4033  H   PHE A 267      20.335   9.082   0.520  1.00  0.480          H  
ATOM   4034  HA  PHE A 267      17.878   7.548   1.383  1.00  0.470          H  
ATOM   4035 1HB  PHE A 267      18.693   8.538  -1.370  1.00  0.660          H  
ATOM   4036 2HB  PHE A 267      17.206   7.733  -1.004  1.00  0.660          H  
ATOM   4037  HD1 PHE A 267      19.113  10.823  -0.700  1.00  0.660          H  
ATOM   4038  HD2 PHE A 267      15.311   8.979  -0.023  1.00  0.660          H  
ATOM   4039  HE1 PHE A 267      18.125  12.978  -0.329  1.00  0.660          H  
ATOM   4040  HE2 PHE A 267      14.327  11.224   0.338  1.00  0.660          H  
ATOM   4041  HZ  PHE A 267      15.745  13.218   0.188  1.00  0.660          H  
ATOM   4042  N   THR A 268      18.664   5.334   0.280  1.00  0.420          N  
ATOM   4043  CA  THR A 268      19.303   4.108  -0.236  1.00  0.440          C  
ATOM   4044  C   THR A 268      18.326   3.154  -0.906  1.00  0.440          C  
ATOM   4045  O   THR A 268      17.116   3.213  -0.664  1.00  0.500          O  
ATOM   4046  CB  THR A 268      20.075   3.342   0.858  1.00  0.610          C  
ATOM   4047  OG1 THR A 268      20.831   2.298   0.230  1.00  0.610          O  
ATOM   4048  CG2 THR A 268      19.133   2.723   1.867  1.00  0.610          C  
ATOM   4049  H   THR A 268      17.762   5.286   0.737  1.00  0.500          H  
ATOM   4050  HA  THR A 268      20.024   4.390  -0.998  1.00  0.530          H  
ATOM   4051  HB  THR A 268      20.748   4.021   1.373  1.00  0.730          H  
ATOM   4052  HG1 THR A 268      21.515   2.706  -0.328  1.00  0.730          H  
ATOM   4053 1HG2 THR A 268      19.714   2.187   2.615  1.00  0.730          H  
ATOM   4054 2HG2 THR A 268      18.551   3.505   2.349  1.00  0.730          H  
ATOM   4055 3HG2 THR A 268      18.458   2.022   1.371  1.00  0.730          H  
ATOM   4056  N   GLY A 269      18.873   2.258  -1.729  1.00  0.430          N  
ATOM   4057  CA  GLY A 269      18.081   1.261  -2.438  1.00  0.430          C  
ATOM   4058  C   GLY A 269      17.718   0.035  -1.613  1.00  0.470          C  
ATOM   4059  O   GLY A 269      18.130  -0.118  -0.464  1.00  0.560          O  
ATOM   4060  H   GLY A 269      19.883   2.322  -1.888  1.00  0.520          H  
ATOM   4061 1HA  GLY A 269      17.170   1.730  -2.804  1.00  0.520          H  
ATOM   4062 2HA  GLY A 269      18.643   0.936  -3.312  1.00  0.520          H  
ATOM   4063  N   GLU A 270      16.933  -0.856  -2.230  1.00  0.470          N  
ATOM   4064  CA  GLU A 270      16.468  -2.084  -1.581  1.00  0.490          C  
ATOM   4065  C   GLU A 270      17.030  -3.358  -2.212  1.00  0.490          C  
ATOM   4066  O   GLU A 270      16.656  -4.467  -1.828  1.00  0.590          O  
ATOM   4067  CB  GLU A 270      14.935  -2.150  -1.632  1.00  0.680          C  
ATOM   4068  CG  GLU A 270      14.217  -1.028  -0.881  1.00  0.680          C  
ATOM   4069  CD  GLU A 270      12.702  -1.116  -0.971  1.00  0.680          C  
ATOM   4070  OE1 GLU A 270      12.211  -2.023  -1.595  1.00  0.680          O  
ATOM   4071  OE2 GLU A 270      12.032  -0.244  -0.442  1.00  0.680          O  
ATOM   4072  H   GLU A 270      16.624  -0.656  -3.172  1.00  0.560          H  
ATOM   4073  HA  GLU A 270      16.783  -2.060  -0.538  1.00  0.590          H  
ATOM   4074 1HB  GLU A 270      14.606  -2.123  -2.672  1.00  0.810          H  
ATOM   4075 2HB  GLU A 270      14.598  -3.097  -1.210  1.00  0.810          H  
ATOM   4076 1HG  GLU A 270      14.514  -1.067   0.167  1.00  0.810          H  
ATOM   4077 2HG  GLU A 270      14.544  -0.070  -1.283  1.00  0.810          H  
ATOM   4078  N   GLN A 271      17.878  -3.207  -3.218  1.00  0.520          N  
ATOM   4079  CA  GLN A 271      18.386  -4.365  -3.934  1.00  0.510          C  
ATOM   4080  C   GLN A 271      19.776  -4.172  -4.505  1.00  0.500          C  
ATOM   4081  O   GLN A 271      20.079  -3.142  -5.124  1.00  0.500          O  
ATOM   4082  CB  GLN A 271      17.424  -4.698  -5.046  1.00  0.720          C  
ATOM   4083  CG  GLN A 271      17.749  -5.895  -5.836  1.00  0.720          C  
ATOM   4084  CD  GLN A 271      16.737  -6.057  -6.844  1.00  0.720          C  
ATOM   4085  OE1 GLN A 271      16.882  -5.499  -7.932  1.00  0.720          O  
ATOM   4086  NE2 GLN A 271      15.677  -6.762  -6.512  1.00  0.720          N  
ATOM   4087  H   GLN A 271      18.171  -2.277  -3.472  1.00  0.620          H  
ATOM   4088  HA  GLN A 271      18.430  -5.203  -3.239  1.00  0.610          H  
ATOM   4089 1HB  GLN A 271      16.438  -4.866  -4.617  1.00  0.860          H  
ATOM   4090 2HB  GLN A 271      17.340  -3.861  -5.708  1.00  0.860          H  
ATOM   4091 1HG  GLN A 271      18.706  -5.775  -6.341  1.00  0.860          H  
ATOM   4092 2HG  GLN A 271      17.756  -6.761  -5.193  1.00  0.860          H  
ATOM   4093 1HE2 GLN A 271      14.890  -6.862  -7.159  1.00  0.860          H  
ATOM   4094 2HE2 GLN A 271      15.606  -7.174  -5.605  1.00  0.860          H  
ATOM   4095  N   MET A 272      20.614  -5.187  -4.320  1.00  0.530          N  
ATOM   4096  CA  MET A 272      21.967  -5.107  -4.826  1.00  0.550          C  
ATOM   4097  C   MET A 272      21.929  -5.062  -6.324  1.00  0.530          C  
ATOM   4098  O   MET A 272      21.190  -5.819  -6.946  1.00  0.540          O  
ATOM   4099  CB  MET A 272      22.792  -6.290  -4.377  1.00  0.760          C  
ATOM   4100  CG  MET A 272      22.939  -6.409  -2.918  1.00  0.760          C  
ATOM   4101  SD  MET A 272      23.670  -4.985  -2.202  1.00  0.760          S  
ATOM   4102  CE  MET A 272      23.874  -5.371  -0.485  1.00  0.760          C  
ATOM   4103  H   MET A 272      20.305  -6.007  -3.818  1.00  0.640          H  
ATOM   4104  HA  MET A 272      22.433  -4.188  -4.480  1.00  0.660          H  
ATOM   4105 1HB  MET A 272      22.376  -7.218  -4.770  1.00  0.910          H  
ATOM   4106 2HB  MET A 272      23.796  -6.183  -4.768  1.00  0.910          H  
ATOM   4107 1HG  MET A 272      21.986  -6.600  -2.443  1.00  0.910          H  
ATOM   4108 2HG  MET A 272      23.609  -7.237  -2.751  1.00  0.910          H  
ATOM   4109 1HE  MET A 272      24.328  -4.512   0.022  1.00  0.910          H  
ATOM   4110 2HE  MET A 272      22.904  -5.588  -0.043  1.00  0.910          H  
ATOM   4111 3HE  MET A 272      24.533  -6.229  -0.390  1.00  0.910          H  
ATOM   4112  N   ALA A 273      22.766  -4.215  -6.902  1.00  0.500          N  
ATOM   4113  CA  ALA A 273      22.873  -4.038  -8.343  1.00  0.480          C  
ATOM   4114  C   ALA A 273      21.609  -3.488  -8.978  1.00  0.450          C  
ATOM   4115  O   ALA A 273      21.414  -3.656 -10.174  1.00  0.450          O  
ATOM   4116  CB  ALA A 273      23.199  -5.342  -9.052  1.00  0.680          C  
ATOM   4117  H   ALA A 273      23.340  -3.609  -6.300  1.00  0.600          H  
ATOM   4118  HA  ALA A 273      23.673  -3.321  -8.522  1.00  0.580          H  
ATOM   4119 1HB  ALA A 273      23.302  -5.134 -10.114  1.00  0.820          H  
ATOM   4120 2HB  ALA A 273      24.113  -5.744  -8.687  1.00  0.820          H  
ATOM   4121 3HB  ALA A 273      22.415  -6.072  -8.922  1.00  0.820          H  
ATOM   4122  N   ALA A 274      20.744  -2.814  -8.206  1.00  0.440          N  
ATOM   4123  CA  ALA A 274      19.617  -2.120  -8.823  1.00  0.420          C  
ATOM   4124  C   ALA A 274      20.106  -0.757  -9.289  1.00  0.400          C  
ATOM   4125  O   ALA A 274      19.523  -0.119 -10.172  1.00  0.400          O  
ATOM   4126  CB  ALA A 274      18.467  -1.981  -7.867  1.00  0.600          C  
ATOM   4127  H   ALA A 274      20.858  -2.789  -7.188  1.00  0.530          H  
ATOM   4128  HA  ALA A 274      19.293  -2.689  -9.690  1.00  0.500          H  
ATOM   4129 1HB  ALA A 274      17.657  -1.470  -8.358  1.00  0.720          H  
ATOM   4130 2HB  ALA A 274      18.160  -2.976  -7.577  1.00  0.720          H  
ATOM   4131 3HB  ALA A 274      18.780  -1.420  -6.988  1.00  0.720          H  
ATOM   4132  N   TYR A 275      21.265  -0.372  -8.736  1.00  0.390          N  
ATOM   4133  CA  TYR A 275      21.967   0.882  -8.972  1.00  0.360          C  
ATOM   4134  C   TYR A 275      21.184   2.079  -8.540  1.00  0.360          C  
ATOM   4135  O   TYR A 275      21.081   3.058  -9.284  1.00  0.340          O  
ATOM   4136  CB  TYR A 275      22.325   1.029 -10.431  1.00  0.520          C  
ATOM   4137  CG  TYR A 275      23.101  -0.060 -10.910  1.00  0.520          C  
ATOM   4138  CD1 TYR A 275      22.468  -1.122 -11.471  1.00  0.520          C  
ATOM   4139  CD2 TYR A 275      24.450  -0.020 -10.839  1.00  0.520          C  
ATOM   4140  CE1 TYR A 275      23.152  -2.142 -11.933  1.00  0.520          C  
ATOM   4141  CE2 TYR A 275      25.130  -1.051 -11.344  1.00  0.520          C  
ATOM   4142  CZ  TYR A 275      24.441  -2.121 -11.890  1.00  0.520          C  
ATOM   4143  OH  TYR A 275      25.088  -3.144 -12.443  1.00  0.520          O  
ATOM   4144  H   TYR A 275      21.665  -1.002  -8.058  1.00  0.470          H  
ATOM   4145  HA  TYR A 275      22.889   0.872  -8.384  1.00  0.430          H  
ATOM   4146 1HB  TYR A 275      21.449   1.117 -11.041  1.00  0.620          H  
ATOM   4147 2HB  TYR A 275      22.913   1.927 -10.559  1.00  0.620          H  
ATOM   4148  HD1 TYR A 275      21.395  -1.141 -11.543  1.00  0.620          H  
ATOM   4149  HD2 TYR A 275      24.970   0.836 -10.404  1.00  0.620          H  
ATOM   4150  HE1 TYR A 275      22.639  -2.991 -12.372  1.00  0.620          H  
ATOM   4151  HE2 TYR A 275      26.219  -1.039 -11.328  1.00  0.620          H  
ATOM   4152  HH  TYR A 275      25.947  -2.793 -12.748  1.00  0.620          H  
ATOM   4153  N   PHE A 276      20.631   2.016  -7.345  1.00  0.370          N  
ATOM   4154  CA  PHE A 276      19.904   3.145  -6.843  1.00  0.360          C  
ATOM   4155  C   PHE A 276      20.888   4.301  -6.850  1.00  0.340          C  
ATOM   4156  O   PHE A 276      22.034   4.162  -6.435  1.00  0.350          O  
ATOM   4157  CB  PHE A 276      19.419   2.820  -5.449  1.00  0.510          C  
ATOM   4158  CG  PHE A 276      18.588   3.812  -4.771  1.00  0.510          C  
ATOM   4159  CD1 PHE A 276      17.225   3.809  -4.904  1.00  0.510          C  
ATOM   4160  CD2 PHE A 276      19.176   4.739  -3.974  1.00  0.510          C  
ATOM   4161  CE1 PHE A 276      16.480   4.708  -4.210  1.00  0.510          C  
ATOM   4162  CE2 PHE A 276      18.448   5.647  -3.286  1.00  0.510          C  
ATOM   4163  CZ  PHE A 276      17.085   5.624  -3.393  1.00  0.510          C  
ATOM   4164  H   PHE A 276      20.777   1.204  -6.737  1.00  0.440          H  
ATOM   4165  HA  PHE A 276      19.068   3.379  -7.497  1.00  0.430          H  
ATOM   4166 1HB  PHE A 276      18.849   1.902  -5.509  1.00  0.610          H  
ATOM   4167 2HB  PHE A 276      20.263   2.606  -4.818  1.00  0.610          H  
ATOM   4168  HD1 PHE A 276      16.737   3.071  -5.543  1.00  0.610          H  
ATOM   4169  HD2 PHE A 276      20.237   4.722  -3.902  1.00  0.610          H  
ATOM   4170  HE1 PHE A 276      15.411   4.688  -4.297  1.00  0.610          H  
ATOM   4171  HE2 PHE A 276      18.942   6.376  -2.653  1.00  0.610          H  
ATOM   4172  HZ  PHE A 276      16.481   6.330  -2.840  1.00  0.610          H  
ATOM   4173  N   GLY A 277      20.477   5.440  -7.350  1.00  0.330          N  
ATOM   4174  CA  GLY A 277      21.381   6.576  -7.389  1.00  0.320          C  
ATOM   4175  C   GLY A 277      22.055   6.730  -8.742  1.00  0.310          C  
ATOM   4176  O   GLY A 277      22.702   7.733  -8.997  1.00  0.300          O  
ATOM   4177  H   GLY A 277      19.539   5.497  -7.756  1.00  0.400          H  
ATOM   4178 1HA  GLY A 277      20.825   7.478  -7.174  1.00  0.380          H  
ATOM   4179 2HA  GLY A 277      22.135   6.470  -6.612  1.00  0.380          H  
ATOM   4180  N   PHE A 278      21.859   5.780  -9.645  1.00  0.320          N  
ATOM   4181  CA  PHE A 278      22.433   5.859 -10.987  1.00  0.320          C  
ATOM   4182  C   PHE A 278      22.163   7.206 -11.644  1.00  0.300          C  
ATOM   4183  O   PHE A 278      23.031   7.776 -12.302  1.00  0.320          O  
ATOM   4184  CB  PHE A 278      21.863   4.771 -11.875  1.00  0.450          C  
ATOM   4185  CG  PHE A 278      22.321   4.846 -13.281  1.00  0.450          C  
ATOM   4186  CD1 PHE A 278      23.578   4.411 -13.642  1.00  0.450          C  
ATOM   4187  CD2 PHE A 278      21.476   5.345 -14.265  1.00  0.450          C  
ATOM   4188  CE1 PHE A 278      23.979   4.478 -14.954  1.00  0.450          C  
ATOM   4189  CE2 PHE A 278      21.877   5.408 -15.563  1.00  0.450          C  
ATOM   4190  CZ  PHE A 278      23.131   4.976 -15.911  1.00  0.450          C  
ATOM   4191  H   PHE A 278      21.346   4.932  -9.378  1.00  0.380          H  
ATOM   4192  HA  PHE A 278      23.510   5.724 -10.907  1.00  0.380          H  
ATOM   4193 1HB  PHE A 278      22.123   3.809 -11.482  1.00  0.540          H  
ATOM   4194 2HB  PHE A 278      20.783   4.844 -11.863  1.00  0.540          H  
ATOM   4195  HD1 PHE A 278      24.252   4.013 -12.883  1.00  0.540          H  
ATOM   4196  HD2 PHE A 278      20.471   5.692 -13.999  1.00  0.540          H  
ATOM   4197  HE1 PHE A 278      24.967   4.137 -15.228  1.00  0.540          H  
ATOM   4198  HE2 PHE A 278      21.190   5.809 -16.321  1.00  0.540          H  
ATOM   4199  HZ  PHE A 278      23.443   5.032 -16.944  1.00  0.540          H  
ATOM   4200  N   SER A 279      20.929   7.680 -11.517  1.00  0.290          N  
ATOM   4201  CA  SER A 279      20.509   8.940 -12.107  1.00  0.280          C  
ATOM   4202  C   SER A 279      19.540   9.680 -11.200  1.00  0.280          C  
ATOM   4203  O   SER A 279      18.582   9.099 -10.674  1.00  0.290          O  
ATOM   4204  CB  SER A 279      19.892   8.720 -13.464  1.00  0.400          C  
ATOM   4205  OG  SER A 279      19.430   9.930 -13.994  1.00  0.400          O  
ATOM   4206  H   SER A 279      20.268   7.145 -10.976  1.00  0.350          H  
ATOM   4207  HA  SER A 279      21.383   9.560 -12.238  1.00  0.340          H  
ATOM   4208 1HB  SER A 279      20.638   8.292 -14.132  1.00  0.480          H  
ATOM   4209 2HB  SER A 279      19.067   8.006 -13.392  1.00  0.480          H  
ATOM   4210  HG  SER A 279      19.269   9.757 -14.924  1.00  0.480          H  
ATOM   4211  N   VAL A 280      19.802  10.972 -10.984  1.00  0.270          N  
ATOM   4212  CA  VAL A 280      18.929  11.753 -10.106  1.00  0.300          C  
ATOM   4213  C   VAL A 280      18.377  13.029 -10.741  1.00  0.280          C  
ATOM   4214  O   VAL A 280      18.937  13.563 -11.699  1.00  0.310          O  
ATOM   4215  CB  VAL A 280      19.672  12.113  -8.791  1.00  0.410          C  
ATOM   4216  CG1 VAL A 280      20.065  10.836  -8.045  1.00  0.410          C  
ATOM   4217  CG2 VAL A 280      20.934  12.952  -9.095  1.00  0.410          C  
ATOM   4218  H   VAL A 280      20.609  11.386 -11.452  1.00  0.320          H  
ATOM   4219  HA  VAL A 280      18.078  11.130  -9.843  1.00  0.360          H  
ATOM   4220  HB  VAL A 280      18.996  12.681  -8.149  1.00  0.490          H  
ATOM   4221 1HG1 VAL A 280      20.562  11.112  -7.124  1.00  0.490          H  
ATOM   4222 2HG1 VAL A 280      19.168  10.261  -7.826  1.00  0.490          H  
ATOM   4223 3HG1 VAL A 280      20.741  10.236  -8.654  1.00  0.490          H  
ATOM   4224 1HG2 VAL A 280      21.445  13.207  -8.168  1.00  0.490          H  
ATOM   4225 2HG2 VAL A 280      21.611  12.379  -9.725  1.00  0.490          H  
ATOM   4226 3HG2 VAL A 280      20.662  13.870  -9.608  1.00  0.490          H  
ATOM   4227  N   ALA A 281      17.288  13.522 -10.146  1.00  0.280          N  
ATOM   4228  CA  ALA A 281      16.604  14.748 -10.571  1.00  0.260          C  
ATOM   4229  C   ALA A 281      15.806  15.371  -9.418  1.00  0.270          C  
ATOM   4230  O   ALA A 281      15.567  14.716  -8.397  1.00  0.290          O  
ATOM   4231  CB  ALA A 281      15.679  14.453 -11.742  1.00  0.370          C  
ATOM   4232  H   ALA A 281      16.900  12.959  -9.384  1.00  0.340          H  
ATOM   4233  HA  ALA A 281      17.356  15.464 -10.891  1.00  0.310          H  
ATOM   4234 1HB  ALA A 281      15.213  15.373 -12.051  1.00  0.450          H  
ATOM   4235 2HB  ALA A 281      16.259  14.037 -12.574  1.00  0.450          H  
ATOM   4236 3HB  ALA A 281      14.919  13.745 -11.456  1.00  0.450          H  
ATOM   4237  N   ALA A 282      15.387  16.640  -9.569  1.00  0.280          N  
ATOM   4238  CA  ALA A 282      14.552  17.272  -8.539  1.00  0.290          C  
ATOM   4239  C   ALA A 282      13.534  18.264  -9.133  1.00  0.290          C  
ATOM   4240  O   ALA A 282      13.802  18.916 -10.145  1.00  0.290          O  
ATOM   4241  CB  ALA A 282      15.446  17.980  -7.530  1.00  0.400          C  
ATOM   4242  H   ALA A 282      15.629  17.166 -10.398  1.00  0.340          H  
ATOM   4243  HA  ALA A 282      13.995  16.494  -8.036  1.00  0.350          H  
ATOM   4244 1HB  ALA A 282      14.831  18.412  -6.762  1.00  0.480          H  
ATOM   4245 2HB  ALA A 282      16.134  17.260  -7.086  1.00  0.480          H  
ATOM   4246 3HB  ALA A 282      16.013  18.767  -8.028  1.00  0.480          H  
ATOM   4247  N   THR A 283      12.348  18.327  -8.501  1.00  0.300          N  
ATOM   4248  CA  THR A 283      11.239  19.256  -8.874  1.00  0.300          C  
ATOM   4249  C   THR A 283      10.084  19.185  -7.861  1.00  0.310          C  
ATOM   4250  O   THR A 283       9.946  18.166  -7.201  1.00  0.320          O  
ATOM   4251  CB  THR A 283      10.689  19.016 -10.296  1.00  0.420          C  
ATOM   4252  OG1 THR A 283       9.740  20.034 -10.605  1.00  0.420          O  
ATOM   4253  CG2 THR A 283      10.002  17.677 -10.391  1.00  0.420          C  
ATOM   4254  H   THR A 283      12.277  17.734  -7.669  1.00  0.360          H  
ATOM   4255  HA  THR A 283      11.631  20.273  -8.851  1.00  0.360          H  
ATOM   4256  HB  THR A 283      11.491  19.066 -11.011  1.00  0.500          H  
ATOM   4257  HG1 THR A 283      10.210  20.853 -10.804  1.00  0.500          H  
ATOM   4258 1HG2 THR A 283       9.608  17.538 -11.393  1.00  0.500          H  
ATOM   4259 2HG2 THR A 283      10.718  16.908 -10.184  1.00  0.500          H  
ATOM   4260 3HG2 THR A 283       9.188  17.627  -9.681  1.00  0.500          H  
ATOM   4261  N   ASP A 284       9.255  20.235  -7.744  1.00  0.320          N  
ATOM   4262  CA  ASP A 284       8.076  20.267  -6.822  1.00  0.340          C  
ATOM   4263  C   ASP A 284       6.767  19.663  -7.412  1.00  0.340          C  
ATOM   4264  O   ASP A 284       6.059  20.342  -8.181  1.00  0.470          O  
ATOM   4265  CB  ASP A 284       7.795  21.739  -6.426  1.00  0.470          C  
ATOM   4266  CG  ASP A 284       6.624  21.996  -5.359  1.00  0.470          C  
ATOM   4267  OD1 ASP A 284       5.938  21.084  -4.905  1.00  0.470          O  
ATOM   4268  OD2 ASP A 284       6.423  23.149  -5.022  1.00  0.470          O  
ATOM   4269  H   ASP A 284       9.440  21.043  -8.320  1.00  0.380          H  
ATOM   4270  HA  ASP A 284       8.333  19.700  -5.923  1.00  0.410          H  
ATOM   4271 1HB  ASP A 284       8.714  22.161  -6.012  1.00  0.560          H  
ATOM   4272 2HB  ASP A 284       7.565  22.309  -7.321  1.00  0.560          H  
ATOM   4273  N   ILE A 285       6.438  18.415  -7.034  1.00  0.310          N  
ATOM   4274  CA  ILE A 285       5.273  17.729  -7.594  1.00  0.300          C  
ATOM   4275  C   ILE A 285       3.998  18.152  -6.889  1.00  0.310          C  
ATOM   4276  O   ILE A 285       2.999  18.447  -7.532  1.00  0.330          O  
ATOM   4277  CB  ILE A 285       5.403  16.195  -7.469  1.00  0.420          C  
ATOM   4278  CG1 ILE A 285       6.666  15.703  -8.195  1.00  0.420          C  
ATOM   4279  CG2 ILE A 285       4.148  15.484  -8.008  1.00  0.420          C  
ATOM   4280  CD1 ILE A 285       6.787  16.001  -9.693  1.00  0.420          C  
ATOM   4281  H   ILE A 285       7.033  17.909  -6.356  1.00  0.370          H  
ATOM   4282  HA  ILE A 285       5.173  18.002  -8.642  1.00  0.360          H  
ATOM   4283  HB  ILE A 285       5.529  15.938  -6.415  1.00  0.510          H  
ATOM   4284 1HG1 ILE A 285       7.520  16.167  -7.691  1.00  0.510          H  
ATOM   4285 2HG1 ILE A 285       6.724  14.623  -8.061  1.00  0.510          H  
ATOM   4286 1HG2 ILE A 285       4.276  14.425  -7.892  1.00  0.510          H  
ATOM   4287 2HG2 ILE A 285       3.252  15.796  -7.462  1.00  0.510          H  
ATOM   4288 3HG2 ILE A 285       4.034  15.726  -9.045  1.00  0.510          H  
ATOM   4289 1HD1 ILE A 285       7.718  15.610 -10.053  1.00  0.510          H  
ATOM   4290 2HD1 ILE A 285       5.976  15.542 -10.247  1.00  0.510          H  
ATOM   4291 3HD1 ILE A 285       6.775  17.069  -9.866  1.00  0.510          H  
ATOM   4292  N   ASN A 286       4.020  18.154  -5.559  1.00  0.320          N  
ATOM   4293  CA  ASN A 286       2.822  18.469  -4.783  1.00  0.330          C  
ATOM   4294  C   ASN A 286       2.343  19.910  -4.917  1.00  0.390          C  
ATOM   4295  O   ASN A 286       1.150  20.182  -4.752  1.00  0.490          O  
ATOM   4296  CB  ASN A 286       3.012  18.203  -3.309  1.00  0.460          C  
ATOM   4297  CG  ASN A 286       3.059  16.769  -2.903  1.00  0.460          C  
ATOM   4298  OD1 ASN A 286       2.775  15.837  -3.654  1.00  0.460          O  
ATOM   4299  ND2 ASN A 286       3.394  16.595  -1.656  1.00  0.460          N  
ATOM   4300  H   ASN A 286       4.886  17.925  -5.086  1.00  0.380          H  
ATOM   4301  HA  ASN A 286       2.021  17.836  -5.144  1.00  0.400          H  
ATOM   4302 1HB  ASN A 286       3.941  18.675  -2.991  1.00  0.550          H  
ATOM   4303 2HB  ASN A 286       2.204  18.687  -2.756  1.00  0.550          H  
ATOM   4304 1HD2 ASN A 286       3.433  15.681  -1.258  1.00  0.550          H  
ATOM   4305 2HD2 ASN A 286       3.586  17.430  -1.085  1.00  0.550          H  
ATOM   4306  N   GLY A 287       3.256  20.847  -5.191  1.00  0.370          N  
ATOM   4307  CA  GLY A 287       2.889  22.251  -5.253  1.00  0.410          C  
ATOM   4308  C   GLY A 287       2.977  22.837  -3.846  1.00  0.390          C  
ATOM   4309  O   GLY A 287       2.164  23.677  -3.454  1.00  0.380          O  
ATOM   4310  H   GLY A 287       4.249  20.621  -5.282  1.00  0.440          H  
ATOM   4311 1HA  GLY A 287       3.574  22.776  -5.920  1.00  0.490          H  
ATOM   4312 2HA  GLY A 287       1.882  22.359  -5.650  1.00  0.490          H  
ATOM   4313  N   ASP A 288       3.946  22.329  -3.070  1.00  0.410          N  
ATOM   4314  CA  ASP A 288       4.166  22.741  -1.680  1.00  0.390          C  
ATOM   4315  C   ASP A 288       5.335  23.719  -1.499  1.00  0.380          C  
ATOM   4316  O   ASP A 288       5.644  24.090  -0.365  1.00  0.390          O  
ATOM   4317  CB  ASP A 288       4.480  21.525  -0.798  1.00  0.550          C  
ATOM   4318  CG  ASP A 288       3.381  20.488  -0.635  1.00  0.550          C  
ATOM   4319  OD1 ASP A 288       2.222  20.812  -0.606  1.00  0.550          O  
ATOM   4320  OD2 ASP A 288       3.753  19.331  -0.550  1.00  0.550          O  
ATOM   4321  H   ASP A 288       4.599  21.672  -3.517  1.00  0.490          H  
ATOM   4322  HA  ASP A 288       3.258  23.224  -1.320  1.00  0.470          H  
ATOM   4323 1HB  ASP A 288       5.367  21.024  -1.191  1.00  0.660          H  
ATOM   4324 2HB  ASP A 288       4.725  21.878   0.199  1.00  0.660          H  
ATOM   4325  N   ASP A 289       5.955  24.158  -2.600  1.00  0.370          N  
ATOM   4326  CA  ASP A 289       7.153  25.002  -2.619  1.00  0.370          C  
ATOM   4327  C   ASP A 289       8.375  24.320  -1.989  1.00  0.370          C  
ATOM   4328  O   ASP A 289       9.193  24.957  -1.321  1.00  0.390          O  
ATOM   4329  CB  ASP A 289       6.911  26.363  -1.938  1.00  0.520          C  
ATOM   4330  CG  ASP A 289       5.898  27.261  -2.679  1.00  0.520          C  
ATOM   4331  OD1 ASP A 289       5.959  27.349  -3.890  1.00  0.520          O  
ATOM   4332  OD2 ASP A 289       5.083  27.866  -2.020  1.00  0.520          O  
ATOM   4333  H   ASP A 289       5.646  23.835  -3.522  1.00  0.440          H  
ATOM   4334  HA  ASP A 289       7.395  25.198  -3.665  1.00  0.440          H  
ATOM   4335 1HB  ASP A 289       6.578  26.224  -0.916  1.00  0.620          H  
ATOM   4336 2HB  ASP A 289       7.857  26.899  -1.887  1.00  0.620          H  
ATOM   4337  N   TYR A 290       8.499  23.013  -2.231  1.00  0.360          N  
ATOM   4338  CA  TYR A 290       9.635  22.201  -1.809  1.00  0.360          C  
ATOM   4339  C   TYR A 290      10.040  21.298  -2.970  1.00  0.360          C  
ATOM   4340  O   TYR A 290       9.181  20.720  -3.628  1.00  0.460          O  
ATOM   4341  CB  TYR A 290       9.295  21.329  -0.593  1.00  0.500          C  
ATOM   4342  CG  TYR A 290       9.000  22.039   0.693  1.00  0.500          C  
ATOM   4343  CD1 TYR A 290       7.729  22.355   1.010  1.00  0.500          C  
ATOM   4344  CD2 TYR A 290      10.029  22.372   1.556  1.00  0.500          C  
ATOM   4345  CE1 TYR A 290       7.436  23.016   2.175  1.00  0.500          C  
ATOM   4346  CE2 TYR A 290       9.754  23.033   2.728  1.00  0.500          C  
ATOM   4347  CZ  TYR A 290       8.458  23.360   3.036  1.00  0.500          C  
ATOM   4348  OH  TYR A 290       8.170  24.039   4.195  1.00  0.500          O  
ATOM   4349  H   TYR A 290       7.784  22.558  -2.790  1.00  0.430          H  
ATOM   4350  HA  TYR A 290      10.479  22.850  -1.571  1.00  0.430          H  
ATOM   4351 1HB  TYR A 290       8.435  20.699  -0.833  1.00  0.600          H  
ATOM   4352 2HB  TYR A 290      10.087  20.692  -0.419  1.00  0.600          H  
ATOM   4353  HD1 TYR A 290       6.950  22.090   0.330  1.00  0.600          H  
ATOM   4354  HD2 TYR A 290      11.059  22.121   1.307  1.00  0.600          H  
ATOM   4355  HE1 TYR A 290       6.403  23.273   2.406  1.00  0.600          H  
ATOM   4356  HE2 TYR A 290      10.566  23.303   3.406  1.00  0.600          H  
ATOM   4357  HH  TYR A 290       7.222  24.195   4.243  1.00  0.600          H  
ATOM   4358  N   ALA A 291      11.335  21.119  -3.222  1.00  0.320          N  
ATOM   4359  CA  ALA A 291      11.708  20.178  -4.284  1.00  0.310          C  
ATOM   4360  C   ALA A 291      11.529  18.739  -3.814  1.00  0.320          C  
ATOM   4361  O   ALA A 291      11.697  18.439  -2.633  1.00  0.380          O  
ATOM   4362  CB  ALA A 291      13.144  20.402  -4.723  1.00  0.440          C  
ATOM   4363  H   ALA A 291      12.068  21.606  -2.689  1.00  0.380          H  
ATOM   4364  HA  ALA A 291      11.044  20.336  -5.132  1.00  0.370          H  
ATOM   4365 1HB  ALA A 291      13.387  19.704  -5.514  1.00  0.530          H  
ATOM   4366 2HB  ALA A 291      13.258  21.417  -5.082  1.00  0.530          H  
ATOM   4367 3HB  ALA A 291      13.803  20.251  -3.876  1.00  0.530          H  
ATOM   4368  N   ASP A 292      11.200  17.832  -4.729  1.00  0.310          N  
ATOM   4369  CA  ASP A 292      11.130  16.407  -4.421  1.00  0.320          C  
ATOM   4370  C   ASP A 292      12.373  15.739  -5.003  1.00  0.310          C  
ATOM   4371  O   ASP A 292      12.975  16.274  -5.942  1.00  0.310          O  
ATOM   4372  CB  ASP A 292       9.845  15.816  -4.985  1.00  0.440          C  
ATOM   4373  CG  ASP A 292       8.588  16.463  -4.354  1.00  0.440          C  
ATOM   4374  OD1 ASP A 292       8.552  16.702  -3.145  1.00  0.440          O  
ATOM   4375  OD2 ASP A 292       7.673  16.750  -5.108  1.00  0.440          O  
ATOM   4376  H   ASP A 292      10.961  18.112  -5.674  1.00  0.370          H  
ATOM   4377  HA  ASP A 292      11.137  16.266  -3.339  1.00  0.380          H  
ATOM   4378 1HB  ASP A 292       9.814  15.964  -6.059  1.00  0.530          H  
ATOM   4379 2HB  ASP A 292       9.828  14.739  -4.805  1.00  0.530          H  
ATOM   4380  N   VAL A 293      12.742  14.559  -4.482  1.00  0.310          N  
ATOM   4381  CA  VAL A 293      13.940  13.851  -4.963  1.00  0.310          C  
ATOM   4382  C   VAL A 293      13.570  12.612  -5.792  1.00  0.310          C  
ATOM   4383  O   VAL A 293      12.889  11.696  -5.315  1.00  0.320          O  
ATOM   4384  CB  VAL A 293      14.810  13.391  -3.758  1.00  0.430          C  
ATOM   4385  CG1 VAL A 293      16.072  12.690  -4.212  1.00  0.430          C  
ATOM   4386  CG2 VAL A 293      15.132  14.511  -2.920  1.00  0.430          C  
ATOM   4387  H   VAL A 293      12.165  14.150  -3.740  1.00  0.370          H  
ATOM   4388  HA  VAL A 293      14.522  14.529  -5.592  1.00  0.370          H  
ATOM   4389  HB  VAL A 293      14.251  12.685  -3.191  1.00  0.520          H  
ATOM   4390 1HG1 VAL A 293      16.638  12.358  -3.342  1.00  0.520          H  
ATOM   4391 2HG1 VAL A 293      15.813  11.853  -4.807  1.00  0.520          H  
ATOM   4392 3HG1 VAL A 293      16.681  13.376  -4.799  1.00  0.520          H  
ATOM   4393 1HG2 VAL A 293      15.688  14.171  -2.069  1.00  0.520          H  
ATOM   4394 2HG2 VAL A 293      15.717  15.216  -3.490  1.00  0.520          H  
ATOM   4395 3HG2 VAL A 293      14.228  14.960  -2.587  1.00  0.520          H  
ATOM   4396  N   PHE A 294      14.051  12.569  -7.033  1.00  0.290          N  
ATOM   4397  CA  PHE A 294      13.748  11.464  -7.944  1.00  0.290          C  
ATOM   4398  C   PHE A 294      14.978  10.624  -8.141  1.00  0.290          C  
ATOM   4399  O   PHE A 294      16.026  11.133  -8.564  1.00  0.300          O  
ATOM   4400  CB  PHE A 294      13.283  12.003  -9.279  1.00  0.410          C  
ATOM   4401  CG  PHE A 294      12.075  12.749  -9.106  1.00  0.410          C  
ATOM   4402  CD1 PHE A 294      12.152  14.069  -8.765  1.00  0.410          C  
ATOM   4403  CD2 PHE A 294      10.860  12.163  -9.222  1.00  0.410          C  
ATOM   4404  CE1 PHE A 294      11.053  14.770  -8.529  1.00  0.410          C  
ATOM   4405  CE2 PHE A 294       9.736  12.889  -8.986  1.00  0.410          C  
ATOM   4406  CZ  PHE A 294       9.858  14.187  -8.633  1.00  0.410          C  
ATOM   4407  H   PHE A 294      14.614  13.352  -7.374  1.00  0.350          H  
ATOM   4408  HA  PHE A 294      12.964  10.840  -7.510  1.00  0.350          H  
ATOM   4409 1HB  PHE A 294      14.037  12.641  -9.703  1.00  0.490          H  
ATOM   4410 2HB  PHE A 294      13.100  11.175  -9.952  1.00  0.490          H  
ATOM   4411  HD1 PHE A 294      13.117  14.536  -8.668  1.00  0.490          H  
ATOM   4412  HD2 PHE A 294      10.799  11.115  -9.497  1.00  0.490          H  
ATOM   4413  HE1 PHE A 294      11.122  15.815  -8.238  1.00  0.490          H  
ATOM   4414  HE2 PHE A 294       8.749  12.433  -9.069  1.00  0.490          H  
ATOM   4415  HZ  PHE A 294       9.016  14.757  -8.433  1.00  0.490          H  
ATOM   4416  N   ILE A 295      14.877   9.338  -7.805  1.00  0.310          N  
ATOM   4417  CA  ILE A 295      16.065   8.514  -7.879  1.00  0.310          C  
ATOM   4418  C   ILE A 295      15.900   7.281  -8.743  1.00  0.310          C  
ATOM   4419  O   ILE A 295      15.112   6.386  -8.433  1.00  0.330          O  
ATOM   4420  CB  ILE A 295      16.445   8.046  -6.473  1.00  0.430          C  
ATOM   4421  CG1 ILE A 295      16.595   9.279  -5.560  1.00  0.430          C  
ATOM   4422  CG2 ILE A 295      17.748   7.256  -6.595  1.00  0.430          C  
ATOM   4423  CD1 ILE A 295      16.778   8.979  -4.081  1.00  0.430          C  
ATOM   4424  H   ILE A 295      13.978   8.967  -7.470  1.00  0.370          H  
ATOM   4425  HA  ILE A 295      16.881   9.103  -8.298  1.00  0.370          H  
ATOM   4426  HB  ILE A 295      15.677   7.427  -6.049  1.00  0.520          H  
ATOM   4427 1HG1 ILE A 295      17.389   9.897  -5.932  1.00  0.520          H  
ATOM   4428 2HG1 ILE A 295      15.685   9.839  -5.619  1.00  0.520          H  
ATOM   4429 1HG2 ILE A 295      18.076   6.930  -5.648  1.00  0.520          H  
ATOM   4430 2HG2 ILE A 295      17.604   6.386  -7.218  1.00  0.520          H  
ATOM   4431 3HG2 ILE A 295      18.503   7.887  -7.039  1.00  0.520          H  
ATOM   4432 1HD1 ILE A 295      16.835   9.906  -3.520  1.00  0.520          H  
ATOM   4433 2HD1 ILE A 295      15.925   8.405  -3.731  1.00  0.520          H  
ATOM   4434 3HD1 ILE A 295      17.671   8.419  -3.918  1.00  0.520          H  
ATOM   4435  N   GLY A 296      16.704   7.179  -9.783  1.00  0.310          N  
ATOM   4436  CA  GLY A 296      16.639   6.019 -10.638  1.00  0.320          C  
ATOM   4437  C   GLY A 296      17.355   4.843  -9.994  1.00  0.340          C  
ATOM   4438  O   GLY A 296      18.288   5.017  -9.202  1.00  0.370          O  
ATOM   4439  H   GLY A 296      17.350   7.935 -10.012  1.00  0.370          H  
ATOM   4440 1HA  GLY A 296      15.604   5.756 -10.839  1.00  0.380          H  
ATOM   4441 2HA  GLY A 296      17.103   6.255 -11.594  1.00  0.380          H  
ATOM   4442  N   ALA A 297      16.901   3.653 -10.363  1.00  0.360          N  
ATOM   4443  CA  ALA A 297      17.414   2.338 -10.001  1.00  0.380          C  
ATOM   4444  C   ALA A 297      17.152   1.437 -11.232  1.00  0.390          C  
ATOM   4445  O   ALA A 297      16.310   0.525 -11.166  1.00  0.410          O  
ATOM   4446  CB  ALA A 297      16.751   1.806  -8.734  1.00  0.520          C  
ATOM   4447  H   ALA A 297      16.067   3.654 -10.946  1.00  0.430          H  
ATOM   4448  HA  ALA A 297      18.474   2.403  -9.792  1.00  0.460          H  
ATOM   4449 1HB  ALA A 297      17.155   0.829  -8.505  1.00  0.630          H  
ATOM   4450 2HB  ALA A 297      16.949   2.483  -7.913  1.00  0.630          H  
ATOM   4451 3HB  ALA A 297      15.685   1.737  -8.888  1.00  0.630          H  
ATOM   4452  N   PRO A 298      17.839   1.691 -12.374  1.00  0.380          N  
ATOM   4453  CA  PRO A 298      17.588   1.157 -13.706  1.00  0.400          C  
ATOM   4454  C   PRO A 298      17.608  -0.334 -13.866  1.00  0.410          C  
ATOM   4455  O   PRO A 298      16.986  -0.825 -14.803  1.00  0.420          O  
ATOM   4456  CB  PRO A 298      18.733   1.740 -14.533  1.00  0.600          C  
ATOM   4457  CG  PRO A 298      19.777   2.084 -13.546  1.00  0.600          C  
ATOM   4458  CD  PRO A 298      19.026   2.556 -12.339  1.00  0.600          C  
ATOM   4459  HA  PRO A 298      16.637   1.546 -14.066  1.00  0.480          H  
ATOM   4460 1HB  PRO A 298      19.078   1.000 -15.268  1.00  0.720          H  
ATOM   4461 2HB  PRO A 298      18.391   2.589 -15.093  1.00  0.720          H  
ATOM   4462 1HG  PRO A 298      20.391   1.204 -13.318  1.00  0.720          H  
ATOM   4463 2HG  PRO A 298      20.445   2.821 -13.964  1.00  0.720          H  
ATOM   4464 1HD  PRO A 298      19.659   2.377 -11.482  1.00  0.720          H  
ATOM   4465 2HD  PRO A 298      18.745   3.614 -12.446  1.00  0.720          H  
ATOM   4466  N   LEU A 299      18.265  -1.078 -12.985  1.00  0.410          N  
ATOM   4467  CA  LEU A 299      18.258  -2.504 -13.227  1.00  0.430          C  
ATOM   4468  C   LEU A 299      17.709  -3.215 -12.007  1.00  0.520          C  
ATOM   4469  O   LEU A 299      18.105  -4.325 -11.662  1.00  0.870          O  
ATOM   4470  CB  LEU A 299      19.699  -2.941 -13.591  1.00  0.590          C  
ATOM   4471  CG  LEU A 299      20.296  -2.272 -14.947  1.00  0.590          C  
ATOM   4472  CD1 LEU A 299      21.766  -2.481 -15.101  1.00  0.590          C  
ATOM   4473  CD2 LEU A 299      19.686  -2.895 -16.097  1.00  0.590          C  
ATOM   4474  H   LEU A 299      18.751  -0.706 -12.158  1.00  0.490          H  
ATOM   4475  HA  LEU A 299      17.595  -2.738 -14.053  1.00  0.520          H  
ATOM   4476 1HB  LEU A 299      20.345  -2.704 -12.763  1.00  0.710          H  
ATOM   4477 2HB  LEU A 299      19.703  -4.025 -13.727  1.00  0.710          H  
ATOM   4478  HG  LEU A 299      20.090  -1.213 -14.946  1.00  0.710          H  
ATOM   4479 1HD1 LEU A 299      22.096  -2.034 -16.035  1.00  0.710          H  
ATOM   4480 2HD1 LEU A 299      22.271  -2.018 -14.320  1.00  0.710          H  
ATOM   4481 3HD1 LEU A 299      21.987  -3.537 -15.109  1.00  0.710          H  
ATOM   4482 1HD2 LEU A 299      20.081  -2.448 -16.981  1.00  0.710          H  
ATOM   4483 2HD2 LEU A 299      19.931  -3.947 -16.095  1.00  0.710          H  
ATOM   4484 3HD2 LEU A 299      18.609  -2.773 -16.073  1.00  0.710          H  
ATOM   4485  N   PHE A 300      16.665  -2.611 -11.439  1.00  0.440          N  
ATOM   4486  CA  PHE A 300      15.921  -3.200 -10.342  1.00  0.440          C  
ATOM   4487  C   PHE A 300      15.082  -4.388 -10.804  1.00  0.470          C  
ATOM   4488  O   PHE A 300      14.349  -4.310 -11.814  1.00  0.490          O  
ATOM   4489  CB  PHE A 300      14.999  -2.160  -9.711  1.00  0.620          C  
ATOM   4490  CG  PHE A 300      14.230  -2.666  -8.540  1.00  0.620          C  
ATOM   4491  CD1 PHE A 300      14.830  -2.812  -7.306  1.00  0.620          C  
ATOM   4492  CD2 PHE A 300      12.894  -3.002  -8.668  1.00  0.620          C  
ATOM   4493  CE1 PHE A 300      14.125  -3.279  -6.231  1.00  0.620          C  
ATOM   4494  CE2 PHE A 300      12.191  -3.467  -7.587  1.00  0.620          C  
ATOM   4495  CZ  PHE A 300      12.807  -3.608  -6.372  1.00  0.620          C  
ATOM   4496  H   PHE A 300      16.454  -1.650 -11.718  1.00  0.530          H  
ATOM   4497  HA  PHE A 300      16.628  -3.557  -9.594  1.00  0.530          H  
ATOM   4498 1HB  PHE A 300      15.573  -1.293  -9.398  1.00  0.740          H  
ATOM   4499 2HB  PHE A 300      14.293  -1.815 -10.453  1.00  0.740          H  
ATOM   4500  HD1 PHE A 300      15.864  -2.554  -7.190  1.00  0.740          H  
ATOM   4501  HD2 PHE A 300      12.400  -2.892  -9.635  1.00  0.740          H  
ATOM   4502  HE1 PHE A 300      14.608  -3.388  -5.263  1.00  0.740          H  
ATOM   4503  HE2 PHE A 300      11.136  -3.720  -7.681  1.00  0.740          H  
ATOM   4504  HZ  PHE A 300      12.238  -3.978  -5.518  1.00  0.740          H  
ATOM   4505  N   MET A 301      15.158  -5.479 -10.047  1.00  0.480          N  
ATOM   4506  CA  MET A 301      14.369  -6.666 -10.317  1.00  0.500          C  
ATOM   4507  C   MET A 301      13.218  -6.812  -9.336  1.00  0.500          C  
ATOM   4508  O   MET A 301      13.410  -6.714  -8.123  1.00  0.520          O  
ATOM   4509  CB  MET A 301      15.236  -7.929 -10.255  1.00  0.690          C  
ATOM   4510  CG  MET A 301      16.308  -8.052 -11.327  1.00  0.690          C  
ATOM   4511  SD  MET A 301      17.380  -9.493 -11.153  1.00  0.690          S  
ATOM   4512  CE  MET A 301      18.579  -8.902  -9.999  1.00  0.690          C  
ATOM   4513  H   MET A 301      15.788  -5.474  -9.250  1.00  0.580          H  
ATOM   4514  HA  MET A 301      13.950  -6.560 -11.300  1.00  0.600          H  
ATOM   4515 1HB  MET A 301      15.705  -8.004  -9.282  1.00  0.830          H  
ATOM   4516 2HB  MET A 301      14.584  -8.775 -10.375  1.00  0.830          H  
ATOM   4517 1HG  MET A 301      15.831  -8.142 -12.258  1.00  0.830          H  
ATOM   4518 2HG  MET A 301      16.925  -7.147 -11.344  1.00  0.830          H  
ATOM   4519 1HE  MET A 301      19.318  -9.677  -9.815  1.00  0.830          H  
ATOM   4520 2HE  MET A 301      19.079  -8.020 -10.410  1.00  0.830          H  
ATOM   4521 3HE  MET A 301      18.080  -8.631  -9.071  1.00  0.830          H  
ATOM   4522  N   ASP A 302      12.046  -7.195  -9.839  1.00  0.550          N  
ATOM   4523  CA  ASP A 302      10.920  -7.400  -8.927  1.00  0.610          C  
ATOM   4524  C   ASP A 302      10.141  -8.635  -9.328  1.00  0.550          C  
ATOM   4525  O   ASP A 302      10.449  -9.267 -10.335  1.00  0.600          O  
ATOM   4526  CB  ASP A 302      10.005  -6.160  -8.954  1.00  0.830          C  
ATOM   4527  CG  ASP A 302       9.170  -5.928  -7.662  1.00  0.830          C  
ATOM   4528  OD1 ASP A 302       8.909  -6.892  -6.970  1.00  0.830          O  
ATOM   4529  OD2 ASP A 302       8.810  -4.805  -7.388  1.00  0.830          O  
ATOM   4530  H   ASP A 302      11.958  -7.281 -10.856  1.00  0.660          H  
ATOM   4531  HA  ASP A 302      11.299  -7.544  -7.914  1.00  0.730          H  
ATOM   4532 1HB  ASP A 302      10.596  -5.284  -9.172  1.00  1.000          H  
ATOM   4533 2HB  ASP A 302       9.301  -6.273  -9.781  1.00  1.000          H  
ATOM   4534  N   ARG A 303       9.099  -8.966  -8.584  1.00  0.570          N  
ATOM   4535  CA  ARG A 303       8.386 -10.210  -8.846  1.00  0.630          C  
ATOM   4536  C   ARG A 303       7.222 -10.126  -9.830  1.00  0.660          C  
ATOM   4537  O   ARG A 303       6.368  -9.241  -9.739  1.00  0.710          O  
ATOM   4538  CB  ARG A 303       7.876 -10.776  -7.540  1.00  0.860          C  
ATOM   4539  CG  ARG A 303       8.974 -11.168  -6.542  1.00  0.860          C  
ATOM   4540  CD  ARG A 303       8.408 -11.846  -5.330  1.00  0.860          C  
ATOM   4541  NE  ARG A 303       9.407 -12.075  -4.286  1.00  0.860          N  
ATOM   4542  CZ  ARG A 303      10.259 -13.127  -4.191  1.00  0.860          C  
ATOM   4543  NH1 ARG A 303      10.299 -14.088  -5.099  1.00  0.860          N  
ATOM   4544  NH2 ARG A 303      11.080 -13.189  -3.150  1.00  0.860          N  
ATOM   4545  H   ARG A 303       8.858  -8.371  -7.792  1.00  0.680          H  
ATOM   4546  HA  ARG A 303       9.107 -10.917  -9.243  1.00  0.760          H  
ATOM   4547 1HB  ARG A 303       7.240 -10.040  -7.056  1.00  1.030          H  
ATOM   4548 2HB  ARG A 303       7.268 -11.640  -7.747  1.00  1.030          H  
ATOM   4549 1HG  ARG A 303       9.671 -11.852  -7.030  1.00  1.030          H  
ATOM   4550 2HG  ARG A 303       9.509 -10.274  -6.222  1.00  1.030          H  
ATOM   4551 1HD  ARG A 303       7.619 -11.223  -4.908  1.00  1.030          H  
ATOM   4552 2HD  ARG A 303       7.983 -12.807  -5.609  1.00  1.030          H  
ATOM   4553  HE  ARG A 303       9.443 -11.393  -3.546  1.00  1.030          H  
ATOM   4554 1HH1 ARG A 303       9.691 -14.083  -5.933  1.00  1.030          H  
ATOM   4555 2HH1 ARG A 303      10.940 -14.854  -4.989  1.00  1.030          H  
ATOM   4556 1HH2 ARG A 303      11.061 -12.465  -2.446  1.00  1.030          H  
ATOM   4557 2HH2 ARG A 303      11.720 -13.964  -3.055  1.00  1.030          H  
ATOM   4558  N   GLY A 304       7.163 -11.117 -10.725  1.00  0.700          N  
ATOM   4559  CA  GLY A 304       6.076 -11.268 -11.685  1.00  0.760          C  
ATOM   4560  C   GLY A 304       4.938 -12.102 -11.087  1.00  0.750          C  
ATOM   4561  O   GLY A 304       4.905 -12.344  -9.877  1.00  0.690          O  
ATOM   4562  H   GLY A 304       7.953 -11.770 -10.770  1.00  0.840          H  
ATOM   4563 1HA  GLY A 304       5.708 -10.284 -11.979  1.00  0.910          H  
ATOM   4564 2HA  GLY A 304       6.457 -11.753 -12.585  1.00  0.910          H  
ATOM   4565  N   SER A 305       4.012 -12.576 -11.932  1.00  0.840          N  
ATOM   4566  CA  SER A 305       2.833 -13.318 -11.456  1.00  0.840          C  
ATOM   4567  C   SER A 305       3.129 -14.630 -10.722  1.00  0.840          C  
ATOM   4568  O   SER A 305       2.348 -15.051  -9.865  1.00  0.810          O  
ATOM   4569  CB  SER A 305       1.920 -13.612 -12.631  1.00  1.180          C  
ATOM   4570  OG  SER A 305       2.538 -14.492 -13.533  1.00  1.180          O  
ATOM   4571  H   SER A 305       4.097 -12.394 -12.921  1.00  1.010          H  
ATOM   4572  HA  SER A 305       2.296 -12.668 -10.764  1.00  1.010          H  
ATOM   4573 1HB  SER A 305       0.990 -14.054 -12.269  1.00  1.410          H  
ATOM   4574 2HB  SER A 305       1.662 -12.685 -13.139  1.00  1.410          H  
ATOM   4575  HG  SER A 305       1.913 -14.622 -14.252  1.00  1.410          H  
ATOM   4576  N   ASP A 306       4.274 -15.260 -11.003  1.00  0.920          N  
ATOM   4577  CA  ASP A 306       4.668 -16.490 -10.343  1.00  1.010          C  
ATOM   4578  C   ASP A 306       5.721 -16.264  -9.265  1.00  0.960          C  
ATOM   4579  O   ASP A 306       6.289 -17.220  -8.731  1.00  1.050          O  
ATOM   4580  CB  ASP A 306       5.194 -17.456 -11.397  1.00  1.380          C  
ATOM   4581  CG  ASP A 306       6.344 -16.823 -12.139  1.00  1.380          C  
ATOM   4582  OD1 ASP A 306       6.606 -15.641 -11.868  1.00  1.380          O  
ATOM   4583  OD2 ASP A 306       6.966 -17.478 -12.942  1.00  1.380          O  
ATOM   4584  H   ASP A 306       4.918 -14.916 -11.720  1.00  1.100          H  
ATOM   4585  HA  ASP A 306       3.787 -16.926  -9.874  1.00  1.210          H  
ATOM   4586 1HB  ASP A 306       5.533 -18.377 -10.923  1.00  1.650          H  
ATOM   4587 2HB  ASP A 306       4.401 -17.708 -12.103  1.00  1.650          H  
ATOM   4588  N   GLY A 307       5.984 -15.012  -8.918  1.00  0.830          N  
ATOM   4589  CA  GLY A 307       6.989 -14.721  -7.913  1.00  0.810          C  
ATOM   4590  C   GLY A 307       8.420 -14.659  -8.467  1.00  0.790          C  
ATOM   4591  O   GLY A 307       9.372 -14.444  -7.710  1.00  0.810          O  
ATOM   4592  H   GLY A 307       5.480 -14.233  -9.351  1.00  1.000          H  
ATOM   4593 1HA  GLY A 307       6.732 -13.781  -7.435  1.00  0.970          H  
ATOM   4594 2HA  GLY A 307       6.939 -15.476  -7.131  1.00  0.970          H  
ATOM   4595  N   LYS A 308       8.611 -14.871  -9.777  1.00  0.810          N  
ATOM   4596  CA  LYS A 308       9.966 -14.826 -10.332  1.00  0.800          C  
ATOM   4597  C   LYS A 308      10.498 -13.407 -10.452  1.00  0.710          C  
ATOM   4598  O   LYS A 308       9.784 -12.515 -10.920  1.00  0.680          O  
ATOM   4599  CB  LYS A 308      10.036 -15.484 -11.719  1.00  1.120          C  
ATOM   4600  CG  LYS A 308      11.448 -15.412 -12.348  1.00  1.120          C  
ATOM   4601  CD  LYS A 308      11.590 -16.107 -13.686  1.00  1.120          C  
ATOM   4602  CE  LYS A 308      12.986 -15.790 -14.243  1.00  1.120          C  
ATOM   4603  NZ  LYS A 308      13.254 -16.381 -15.570  1.00  1.120          N  
ATOM   4604  H   LYS A 308       7.813 -15.078 -10.402  1.00  0.970          H  
ATOM   4605  HA  LYS A 308      10.628 -15.372  -9.659  1.00  0.960          H  
ATOM   4606 1HB  LYS A 308       9.738 -16.531 -11.645  1.00  1.350          H  
ATOM   4607 2HB  LYS A 308       9.326 -14.994 -12.390  1.00  1.350          H  
ATOM   4608 1HG  LYS A 308      11.702 -14.371 -12.531  1.00  1.350          H  
ATOM   4609 2HG  LYS A 308      12.179 -15.826 -11.656  1.00  1.350          H  
ATOM   4610 1HD  LYS A 308      11.474 -17.185 -13.567  1.00  1.350          H  
ATOM   4611 2HD  LYS A 308      10.828 -15.742 -14.375  1.00  1.350          H  
ATOM   4612 1HE  LYS A 308      13.077 -14.704 -14.326  1.00  1.350          H  
ATOM   4613 2HE  LYS A 308      13.738 -16.151 -13.543  1.00  1.350          H  
ATOM   4614 1HZ  LYS A 308      14.212 -16.073 -15.846  1.00  1.350          H  
ATOM   4615 2HZ  LYS A 308      13.210 -17.384 -15.533  1.00  1.350          H  
ATOM   4616 3HZ  LYS A 308      12.592 -16.038 -16.243  1.00  1.350          H  
ATOM   4617  N   LEU A 309      11.768 -13.196 -10.073  1.00  0.700          N  
ATOM   4618  CA  LEU A 309      12.367 -11.878 -10.248  1.00  0.640          C  
ATOM   4619  C   LEU A 309      12.704 -11.591 -11.699  1.00  0.660          C  
ATOM   4620  O   LEU A 309      13.409 -12.373 -12.345  1.00  0.710          O  
ATOM   4621  CB  LEU A 309      13.673 -11.725  -9.454  1.00  0.920          C  
ATOM   4622  CG  LEU A 309      13.621 -11.699  -7.918  1.00  0.920          C  
ATOM   4623  CD1 LEU A 309      15.074 -11.664  -7.399  1.00  0.920          C  
ATOM   4624  CD2 LEU A 309      12.842 -10.449  -7.435  1.00  0.920          C  
ATOM   4625  H   LEU A 309      12.306 -13.951  -9.677  1.00  0.840          H  
ATOM   4626  HA  LEU A 309      11.658 -11.148  -9.913  1.00  0.770          H  
ATOM   4627 1HB  LEU A 309      14.328 -12.546  -9.738  1.00  1.100          H  
ATOM   4628 2HB  LEU A 309      14.148 -10.821  -9.773  1.00  1.100          H  
ATOM   4629  HG  LEU A 309      13.136 -12.600  -7.542  1.00  1.100          H  
ATOM   4630 1HD1 LEU A 309      15.076 -11.650  -6.309  1.00  1.100          H  
ATOM   4631 2HD1 LEU A 309      15.613 -12.550  -7.749  1.00  1.100          H  
ATOM   4632 3HD1 LEU A 309      15.576 -10.770  -7.773  1.00  1.100          H  
ATOM   4633 1HD2 LEU A 309      12.827 -10.427  -6.348  1.00  1.100          H  
ATOM   4634 2HD2 LEU A 309      13.330  -9.544  -7.808  1.00  1.100          H  
ATOM   4635 3HD2 LEU A 309      11.825 -10.481  -7.796  1.00  1.100          H  
ATOM   4636  N   GLN A 310      12.302 -10.417 -12.171  1.00  0.650          N  
ATOM   4637  CA  GLN A 310      12.621  -9.975 -13.521  1.00  0.700          C  
ATOM   4638  C   GLN A 310      13.134  -8.553 -13.492  1.00  0.600          C  
ATOM   4639  O   GLN A 310      12.618  -7.709 -12.754  1.00  0.560          O  
ATOM   4640  CB  GLN A 310      11.395 -10.029 -14.433  1.00  0.960          C  
ATOM   4641  CG  GLN A 310      10.804 -11.406 -14.648  1.00  0.960          C  
ATOM   4642  CD  GLN A 310       9.624 -11.354 -15.598  1.00  0.960          C  
ATOM   4643  OE1 GLN A 310       8.811 -10.426 -15.541  1.00  0.960          O  
ATOM   4644  NE2 GLN A 310       9.524 -12.335 -16.482  1.00  0.960          N  
ATOM   4645  H   GLN A 310      11.712  -9.841 -11.564  1.00  0.780          H  
ATOM   4646  HA  GLN A 310      13.403 -10.615 -13.928  1.00  0.840          H  
ATOM   4647 1HB  GLN A 310      10.614  -9.388 -14.021  1.00  1.150          H  
ATOM   4648 2HB  GLN A 310      11.663  -9.626 -15.407  1.00  1.150          H  
ATOM   4649 1HG  GLN A 310      11.566 -12.064 -15.062  1.00  1.150          H  
ATOM   4650 2HG  GLN A 310      10.456 -11.796 -13.687  1.00  1.150          H  
ATOM   4651 1HE2 GLN A 310       8.763 -12.345 -17.134  1.00  1.150          H  
ATOM   4652 2HE2 GLN A 310      10.203 -13.063 -16.504  1.00  1.150          H  
ATOM   4653  N   GLU A 311      14.109  -8.270 -14.349  1.00  0.590          N  
ATOM   4654  CA  GLU A 311      14.686  -6.934 -14.440  1.00  0.510          C  
ATOM   4655  C   GLU A 311      13.787  -6.029 -15.219  1.00  0.470          C  
ATOM   4656  O   GLU A 311      13.436  -6.337 -16.345  1.00  0.470          O  
ATOM   4657  CB  GLU A 311      16.052  -7.013 -15.105  1.00  0.750          C  
ATOM   4658  CG  GLU A 311      16.835  -5.728 -15.198  1.00  0.750          C  
ATOM   4659  CD  GLU A 311      18.160  -5.945 -15.877  1.00  0.750          C  
ATOM   4660  OE1 GLU A 311      19.098  -6.357 -15.237  1.00  0.750          O  
ATOM   4661  OE2 GLU A 311      18.265  -5.624 -17.026  1.00  0.750          O  
ATOM   4662  H   GLU A 311      14.473  -9.015 -14.929  1.00  0.710          H  
ATOM   4663  HA  GLU A 311      14.796  -6.510 -13.445  1.00  0.610          H  
ATOM   4664 1HB  GLU A 311      16.643  -7.695 -14.554  1.00  0.900          H  
ATOM   4665 2HB  GLU A 311      15.939  -7.409 -16.107  1.00  0.900          H  
ATOM   4666 1HG  GLU A 311      16.266  -4.985 -15.758  1.00  0.900          H  
ATOM   4667 2HG  GLU A 311      17.000  -5.342 -14.191  1.00  0.900          H  
ATOM   4668  N   VAL A 312      13.359  -4.950 -14.592  1.00  0.450          N  
ATOM   4669  CA  VAL A 312      12.450  -3.983 -15.203  1.00  0.440          C  
ATOM   4670  C   VAL A 312      13.002  -2.555 -15.136  1.00  0.410          C  
ATOM   4671  O   VAL A 312      12.851  -1.763 -16.086  1.00  0.400          O  
ATOM   4672  CB  VAL A 312      11.053  -4.066 -14.545  1.00  0.620          C  
ATOM   4673  CG1 VAL A 312      10.141  -3.016 -15.130  1.00  0.620          C  
ATOM   4674  CG2 VAL A 312      10.452  -5.457 -14.780  1.00  0.620          C  
ATOM   4675  H   VAL A 312      13.690  -4.800 -13.635  1.00  0.540          H  
ATOM   4676  HA  VAL A 312      12.331  -4.237 -16.253  1.00  0.530          H  
ATOM   4677  HB  VAL A 312      11.145  -3.874 -13.475  1.00  0.740          H  
ATOM   4678 1HG1 VAL A 312       9.163  -3.084 -14.653  1.00  0.740          H  
ATOM   4679 2HG1 VAL A 312      10.562  -2.038 -14.948  1.00  0.740          H  
ATOM   4680 3HG1 VAL A 312      10.034  -3.176 -16.202  1.00  0.740          H  
ATOM   4681 1HG2 VAL A 312       9.470  -5.513 -14.318  1.00  0.740          H  
ATOM   4682 2HG2 VAL A 312      10.357  -5.625 -15.841  1.00  0.740          H  
ATOM   4683 3HG2 VAL A 312      11.094  -6.223 -14.347  1.00  0.740          H  
ATOM   4684  N   GLY A 313      13.521  -2.212 -13.951  1.00  0.420          N  
ATOM   4685  CA  GLY A 313      13.943  -0.865 -13.611  1.00  0.410          C  
ATOM   4686  C   GLY A 313      12.886  -0.188 -12.738  1.00  0.410          C  
ATOM   4687  O   GLY A 313      11.681  -0.456 -12.870  1.00  0.440          O  
ATOM   4688  H   GLY A 313      13.655  -2.937 -13.242  1.00  0.500          H  
ATOM   4689 1HA  GLY A 313      14.885  -0.912 -13.068  1.00  0.490          H  
ATOM   4690 2HA  GLY A 313      14.122  -0.290 -14.514  1.00  0.490          H  
ATOM   4691  N   GLN A 314      13.367   0.704 -11.870  1.00  0.400          N  
ATOM   4692  CA  GLN A 314      12.573   1.445 -10.889  1.00  0.420          C  
ATOM   4693  C   GLN A 314      13.048   2.891 -10.696  1.00  0.390          C  
ATOM   4694  O   GLN A 314      14.218   3.202 -10.959  1.00  0.390          O  
ATOM   4695  CB  GLN A 314      12.664   0.697  -9.547  1.00  0.580          C  
ATOM   4696  CG  GLN A 314      11.856   1.247  -8.378  1.00  0.580          C  
ATOM   4697  CD  GLN A 314      12.039   0.407  -7.148  1.00  0.580          C  
ATOM   4698  OE1 GLN A 314      13.048   0.557  -6.444  1.00  0.580          O  
ATOM   4699  NE2 GLN A 314      11.097  -0.485  -6.867  1.00  0.580          N  
ATOM   4700  H   GLN A 314      14.384   0.796 -11.839  1.00  0.480          H  
ATOM   4701  HA  GLN A 314      11.536   1.469 -11.223  1.00  0.500          H  
ATOM   4702 1HB  GLN A 314      12.307  -0.315  -9.701  1.00  0.700          H  
ATOM   4703 2HB  GLN A 314      13.697   0.625  -9.238  1.00  0.700          H  
ATOM   4704 1HG  GLN A 314      12.197   2.245  -8.124  1.00  0.700          H  
ATOM   4705 2HG  GLN A 314      10.797   1.264  -8.635  1.00  0.700          H  
ATOM   4706 1HE2 GLN A 314      11.186  -1.071  -6.060  1.00  0.700          H  
ATOM   4707 2HE2 GLN A 314      10.299  -0.615  -7.484  1.00  0.700          H  
ATOM   4708  N   VAL A 315      12.104   3.766 -10.310  1.00  0.370          N  
ATOM   4709  CA  VAL A 315      12.392   5.132  -9.870  1.00  0.350          C  
ATOM   4710  C   VAL A 315      11.742   5.389  -8.512  1.00  0.350          C  
ATOM   4711  O   VAL A 315      10.528   5.231  -8.362  1.00  0.370          O  
ATOM   4712  CB  VAL A 315      11.884   6.192 -10.870  1.00  0.500          C  
ATOM   4713  CG1 VAL A 315      12.159   7.637 -10.342  1.00  0.500          C  
ATOM   4714  CG2 VAL A 315      12.582   5.994 -12.166  1.00  0.500          C  
ATOM   4715  H   VAL A 315      11.142   3.418 -10.237  1.00  0.440          H  
ATOM   4716  HA  VAL A 315      13.468   5.240  -9.764  1.00  0.420          H  
ATOM   4717  HB  VAL A 315      10.809   6.085 -10.997  1.00  0.600          H  
ATOM   4718 1HG1 VAL A 315      11.788   8.357 -11.065  1.00  0.600          H  
ATOM   4719 2HG1 VAL A 315      11.649   7.800  -9.393  1.00  0.600          H  
ATOM   4720 3HG1 VAL A 315      13.230   7.781 -10.201  1.00  0.600          H  
ATOM   4721 1HG2 VAL A 315      12.256   6.730 -12.868  1.00  0.600          H  
ATOM   4722 2HG2 VAL A 315      13.638   6.103 -12.010  1.00  0.600          H  
ATOM   4723 3HG2 VAL A 315      12.373   5.005 -12.551  1.00  0.600          H  
ATOM   4724  N   SER A 316      12.535   5.789  -7.530  1.00  0.350          N  
ATOM   4725  CA  SER A 316      12.001   6.094  -6.214  1.00  0.360          C  
ATOM   4726  C   SER A 316      11.620   7.562  -6.186  1.00  0.340          C  
ATOM   4727  O   SER A 316      12.329   8.411  -6.747  1.00  0.330          O  
ATOM   4728  CB  SER A 316      12.990   5.768  -5.123  1.00  0.500          C  
ATOM   4729  OG  SER A 316      12.497   6.183  -3.886  1.00  0.500          O  
ATOM   4730  H   SER A 316      13.530   5.911  -7.722  1.00  0.420          H  
ATOM   4731  HA  SER A 316      11.103   5.504  -6.044  1.00  0.430          H  
ATOM   4732 1HB  SER A 316      13.165   4.693  -5.107  1.00  0.600          H  
ATOM   4733 2HB  SER A 316      13.927   6.254  -5.326  1.00  0.600          H  
ATOM   4734  HG  SER A 316      13.152   5.943  -3.229  1.00  0.600          H  
ATOM   4735  N   VAL A 317      10.479   7.877  -5.587  1.00  0.350          N  
ATOM   4736  CA  VAL A 317      10.064   9.268  -5.500  1.00  0.350          C  
ATOM   4737  C   VAL A 317       9.844   9.699  -4.060  1.00  0.370          C  
ATOM   4738  O   VAL A 317       8.875   9.292  -3.404  1.00  0.420          O  
ATOM   4739  CB  VAL A 317       8.773   9.494  -6.322  1.00  0.490          C  
ATOM   4740  CG1 VAL A 317       8.327  10.966  -6.215  1.00  0.490          C  
ATOM   4741  CG2 VAL A 317       9.031   9.092  -7.788  1.00  0.490          C  
ATOM   4742  H   VAL A 317       9.929   7.139  -5.135  1.00  0.420          H  
ATOM   4743  HA  VAL A 317      10.853   9.897  -5.918  1.00  0.420          H  
ATOM   4744  HB  VAL A 317       7.978   8.884  -5.924  1.00  0.590          H  
ATOM   4745 1HG1 VAL A 317       7.417  11.114  -6.796  1.00  0.590          H  
ATOM   4746 2HG1 VAL A 317       8.129  11.227  -5.173  1.00  0.590          H  
ATOM   4747 3HG1 VAL A 317       9.113  11.609  -6.596  1.00  0.590          H  
ATOM   4748 1HG2 VAL A 317       8.132   9.249  -8.374  1.00  0.590          H  
ATOM   4749 2HG2 VAL A 317       9.826   9.693  -8.177  1.00  0.590          H  
ATOM   4750 3HG2 VAL A 317       9.316   8.041  -7.843  1.00  0.590          H  
ATOM   4751  N   SER A 318      10.705  10.601  -3.597  1.00  0.350          N  
ATOM   4752  CA  SER A 318      10.650  11.074  -2.226  1.00  0.370          C  
ATOM   4753  C   SER A 318      10.102  12.493  -2.176  1.00  0.360          C  
ATOM   4754  O   SER A 318      10.735  13.446  -2.645  1.00  0.340          O  
ATOM   4755  CB  SER A 318      12.030  10.997  -1.604  1.00  0.510          C  
ATOM   4756  OG  SER A 318      12.476   9.673  -1.502  1.00  0.510          O  
ATOM   4757  H   SER A 318      11.467  10.924  -4.203  1.00  0.420          H  
ATOM   4758  HA  SER A 318       9.983  10.432  -1.658  1.00  0.440          H  
ATOM   4759 1HB  SER A 318      12.707  11.553  -2.208  1.00  0.610          H  
ATOM   4760 2HB  SER A 318      12.025  11.439  -0.648  1.00  0.610          H  
ATOM   4761  HG  SER A 318      11.939   9.262  -0.797  1.00  0.610          H  
ATOM   4762  N   LEU A 319       8.917  12.641  -1.595  1.00  0.380          N  
ATOM   4763  CA  LEU A 319       8.223  13.918  -1.526  1.00  0.390          C  
ATOM   4764  C   LEU A 319       8.709  14.674  -0.299  1.00  0.390          C  
ATOM   4765  O   LEU A 319       8.714  14.133   0.815  1.00  0.400          O  
ATOM   4766  CB  LEU A 319       6.710  13.690  -1.436  1.00  0.540          C  
ATOM   4767  CG  LEU A 319       6.043  12.877  -2.591  1.00  0.540          C  
ATOM   4768  CD1 LEU A 319       4.588  12.600  -2.205  1.00  0.540          C  
ATOM   4769  CD2 LEU A 319       6.119  13.661  -3.938  1.00  0.540          C  
ATOM   4770  H   LEU A 319       8.473  11.818  -1.198  1.00  0.460          H  
ATOM   4771  HA  LEU A 319       8.462  14.497  -2.404  1.00  0.470          H  
ATOM   4772 1HB  LEU A 319       6.506  13.183  -0.525  1.00  0.650          H  
ATOM   4773 2HB  LEU A 319       6.226  14.666  -1.396  1.00  0.650          H  
ATOM   4774  HG  LEU A 319       6.557  11.914  -2.696  1.00  0.650          H  
ATOM   4775 1HD1 LEU A 319       4.122  12.008  -2.970  1.00  0.650          H  
ATOM   4776 2HD1 LEU A 319       4.561  12.046  -1.264  1.00  0.650          H  
ATOM   4777 3HD1 LEU A 319       4.045  13.537  -2.085  1.00  0.650          H  
ATOM   4778 1HD2 LEU A 319       5.648  13.080  -4.727  1.00  0.650          H  
ATOM   4779 2HD2 LEU A 319       5.604  14.623  -3.839  1.00  0.650          H  
ATOM   4780 3HD2 LEU A 319       7.157  13.838  -4.204  1.00  0.650          H  
ATOM   4781  N   GLN A 320       9.137  15.910  -0.492  1.00  0.380          N  
ATOM   4782  CA  GLN A 320       9.681  16.692   0.614  1.00  0.380          C  
ATOM   4783  C   GLN A 320       8.620  17.337   1.472  1.00  0.400          C  
ATOM   4784  O   GLN A 320       7.617  17.848   0.985  1.00  0.480          O  
ATOM   4785  CB  GLN A 320      10.629  17.780   0.141  1.00  0.530          C  
ATOM   4786  CG  GLN A 320      11.301  18.530   1.301  1.00  0.530          C  
ATOM   4787  CD  GLN A 320      12.263  19.558   0.909  1.00  0.530          C  
ATOM   4788  OE1 GLN A 320      12.822  20.193   1.805  1.00  0.530          O  
ATOM   4789  NE2 GLN A 320      12.461  19.784  -0.383  1.00  0.530          N  
ATOM   4790  H   GLN A 320       9.066  16.305  -1.446  1.00  0.460          H  
ATOM   4791  HA  GLN A 320      10.245  16.019   1.257  1.00  0.460          H  
ATOM   4792 1HB  GLN A 320      11.398  17.343  -0.462  1.00  0.640          H  
ATOM   4793 2HB  GLN A 320      10.084  18.469  -0.486  1.00  0.640          H  
ATOM   4794 1HG  GLN A 320      10.547  19.072   1.857  1.00  0.640          H  
ATOM   4795 2HG  GLN A 320      11.807  17.814   1.951  1.00  0.640          H  
ATOM   4796 1HE2 GLN A 320      13.099  20.524  -0.701  1.00  0.640          H  
ATOM   4797 2HE2 GLN A 320      12.003  19.235  -1.101  1.00  0.640          H  
ATOM   4798  N   ARG A 321       8.857  17.327   2.769  1.00  0.390          N  
ATOM   4799  CA  ARG A 321       7.977  17.984   3.711  1.00  0.410          C  
ATOM   4800  C   ARG A 321       8.823  18.965   4.516  1.00  0.420          C  
ATOM   4801  O   ARG A 321      10.051  18.863   4.527  1.00  0.450          O  
ATOM   4802  CB  ARG A 321       7.252  16.953   4.563  1.00  0.570          C  
ATOM   4803  CG  ARG A 321       6.339  16.033   3.707  1.00  0.570          C  
ATOM   4804  CD  ARG A 321       5.661  14.950   4.457  1.00  0.570          C  
ATOM   4805  NE  ARG A 321       6.605  13.947   4.933  1.00  0.570          N  
ATOM   4806  CZ  ARG A 321       6.273  12.796   5.558  1.00  0.570          C  
ATOM   4807  NH1 ARG A 321       5.005  12.492   5.774  1.00  0.570          N  
ATOM   4808  NH2 ARG A 321       7.225  11.973   5.946  1.00  0.570          N  
ATOM   4809  H   ARG A 321       9.699  16.872   3.097  1.00  0.470          H  
ATOM   4810  HA  ARG A 321       7.225  18.551   3.161  1.00  0.490          H  
ATOM   4811 1HB  ARG A 321       7.968  16.345   5.101  1.00  0.680          H  
ATOM   4812 2HB  ARG A 321       6.626  17.453   5.299  1.00  0.680          H  
ATOM   4813 1HG  ARG A 321       5.583  16.637   3.208  1.00  0.680          H  
ATOM   4814 2HG  ARG A 321       6.952  15.537   2.952  1.00  0.680          H  
ATOM   4815 1HD  ARG A 321       5.141  15.370   5.315  1.00  0.680          H  
ATOM   4816 2HD  ARG A 321       4.948  14.460   3.792  1.00  0.680          H  
ATOM   4817  HE  ARG A 321       7.606  14.133   4.782  1.00  0.680          H  
ATOM   4818 1HH1 ARG A 321       4.275  13.118   5.471  1.00  0.680          H  
ATOM   4819 2HH1 ARG A 321       4.763  11.629   6.238  1.00  0.680          H  
ATOM   4820 1HH2 ARG A 321       8.196  12.226   5.776  1.00  0.680          H  
ATOM   4821 2HH2 ARG A 321       6.998  11.105   6.406  1.00  0.680          H  
ATOM   4822  N   ALA A 322       8.173  19.905   5.195  1.00  0.430          N  
ATOM   4823  CA  ALA A 322       8.857  20.975   5.929  1.00  0.450          C  
ATOM   4824  C   ALA A 322       9.854  20.504   6.984  1.00  0.460          C  
ATOM   4825  O   ALA A 322      10.856  21.175   7.230  1.00  0.490          O  
ATOM   4826  CB  ALA A 322       7.824  21.854   6.601  1.00  0.620          C  
ATOM   4827  H   ALA A 322       7.163  19.912   5.159  1.00  0.520          H  
ATOM   4828  HA  ALA A 322       9.408  21.566   5.201  1.00  0.540          H  
ATOM   4829 1HB  ALA A 322       8.326  22.684   7.099  1.00  0.750          H  
ATOM   4830 2HB  ALA A 322       7.137  22.242   5.855  1.00  0.750          H  
ATOM   4831 3HB  ALA A 322       7.271  21.272   7.335  1.00  0.750          H  
ATOM   4832  N   SER A 323       9.599  19.367   7.617  1.00  0.450          N  
ATOM   4833  CA  SER A 323      10.477  18.866   8.664  1.00  0.480          C  
ATOM   4834  C   SER A 323      11.757  18.222   8.143  1.00  0.540          C  
ATOM   4835  O   SER A 323      12.646  17.882   8.926  1.00  1.030          O  
ATOM   4836  CB  SER A 323       9.774  17.806   9.461  1.00  0.660          C  
ATOM   4837  OG  SER A 323       9.594  16.668   8.665  1.00  0.660          O  
ATOM   4838  H   SER A 323       8.770  18.829   7.404  1.00  0.540          H  
ATOM   4839  HA  SER A 323      10.748  19.701   9.311  1.00  0.580          H  
ATOM   4840 1HB  SER A 323      10.373  17.546  10.334  1.00  0.790          H  
ATOM   4841 2HB  SER A 323       8.813  18.172   9.812  1.00  0.790          H  
ATOM   4842  HG  SER A 323       9.407  15.920   9.301  1.00  0.790          H  
ATOM   4843  N   GLY A 324      11.846  17.995   6.830  1.00  0.630          N  
ATOM   4844  CA  GLY A 324      12.976  17.270   6.265  1.00  0.610          C  
ATOM   4845  C   GLY A 324      12.661  15.774   6.166  1.00  0.570          C  
ATOM   4846  O   GLY A 324      13.471  14.982   5.677  1.00  0.580          O  
ATOM   4847  H   GLY A 324      11.124  18.349   6.196  1.00  0.760          H  
ATOM   4848 1HA  GLY A 324      13.200  17.667   5.273  1.00  0.730          H  
ATOM   4849 2HA  GLY A 324      13.858  17.425   6.883  1.00  0.730          H  
ATOM   4850  N   ASP A 325      11.491  15.379   6.666  1.00  0.580          N  
ATOM   4851  CA  ASP A 325      11.061  13.991   6.610  1.00  0.600          C  
ATOM   4852  C   ASP A 325      10.398  13.745   5.267  1.00  0.660          C  
ATOM   4853  O   ASP A 325       9.345  14.318   4.985  1.00  1.010          O  
ATOM   4854  CB  ASP A 325      10.034  13.676   7.699  1.00  0.830          C  
ATOM   4855  CG  ASP A 325      10.570  13.741   9.117  1.00  0.830          C  
ATOM   4856  OD1 ASP A 325      11.641  13.244   9.379  1.00  0.830          O  
ATOM   4857  OD2 ASP A 325       9.863  14.294   9.946  1.00  0.830          O  
ATOM   4858  H   ASP A 325      10.888  16.067   7.115  1.00  0.700          H  
ATOM   4859  HA  ASP A 325      11.927  13.336   6.710  1.00  0.720          H  
ATOM   4860 1HB  ASP A 325       9.189  14.356   7.606  1.00  1.000          H  
ATOM   4861 2HB  ASP A 325       9.653  12.671   7.536  1.00  1.000          H  
ATOM   4862  N   PHE A 326      10.992  12.902   4.446  1.00  0.440          N  
ATOM   4863  CA  PHE A 326      10.438  12.650   3.125  1.00  0.410          C  
ATOM   4864  C   PHE A 326       9.433  11.508   3.118  1.00  0.430          C  
ATOM   4865  O   PHE A 326       9.627  10.484   3.779  1.00  0.480          O  
ATOM   4866  CB  PHE A 326      11.539  12.312   2.130  1.00  0.590          C  
ATOM   4867  CG  PHE A 326      12.407  13.462   1.665  1.00  0.590          C  
ATOM   4868  CD1 PHE A 326      13.485  13.914   2.388  1.00  0.590          C  
ATOM   4869  CD2 PHE A 326      12.161  14.055   0.451  1.00  0.590          C  
ATOM   4870  CE1 PHE A 326      14.259  14.930   1.899  1.00  0.590          C  
ATOM   4871  CE2 PHE A 326      12.939  15.056  -0.030  1.00  0.590          C  
ATOM   4872  CZ  PHE A 326      13.999  15.493   0.708  1.00  0.590          C  
ATOM   4873  H   PHE A 326      11.852  12.456   4.734  1.00  0.530          H  
ATOM   4874  HA  PHE A 326       9.932  13.555   2.793  1.00  0.490          H  
ATOM   4875 1HB  PHE A 326      12.185  11.547   2.550  1.00  0.700          H  
ATOM   4876 2HB  PHE A 326      11.055  11.886   1.263  1.00  0.700          H  
ATOM   4877  HD1 PHE A 326      13.725  13.466   3.357  1.00  0.700          H  
ATOM   4878  HD2 PHE A 326      11.330  13.714  -0.133  1.00  0.700          H  
ATOM   4879  HE1 PHE A 326      15.087  15.279   2.462  1.00  0.700          H  
ATOM   4880  HE2 PHE A 326      12.708  15.500  -1.001  1.00  0.700          H  
ATOM   4881  HZ  PHE A 326      14.637  16.278   0.354  1.00  0.700          H  
ATOM   4882  N   GLN A 327       8.379  11.675   2.336  1.00  0.430          N  
ATOM   4883  CA  GLN A 327       7.378  10.636   2.136  1.00  0.440          C  
ATOM   4884  C   GLN A 327       7.788   9.887   0.890  1.00  0.430          C  
ATOM   4885  O   GLN A 327       7.899  10.495  -0.170  1.00  0.450          O  
ATOM   4886  CB  GLN A 327       5.987  11.242   1.972  1.00  0.610          C  
ATOM   4887  CG  GLN A 327       4.876  10.251   1.774  1.00  0.610          C  
ATOM   4888  CD  GLN A 327       3.552  10.943   1.625  1.00  0.610          C  
ATOM   4889  OE1 GLN A 327       3.485  12.177   1.588  1.00  0.610          O  
ATOM   4890  NE2 GLN A 327       2.485  10.166   1.532  1.00  0.610          N  
ATOM   4891  H   GLN A 327       8.304  12.567   1.837  1.00  0.520          H  
ATOM   4892  HA  GLN A 327       7.386   9.952   2.983  1.00  0.530          H  
ATOM   4893 1HB  GLN A 327       5.750  11.838   2.843  1.00  0.730          H  
ATOM   4894 2HB  GLN A 327       5.982  11.899   1.134  1.00  0.730          H  
ATOM   4895 1HG  GLN A 327       5.062   9.676   0.865  1.00  0.730          H  
ATOM   4896 2HG  GLN A 327       4.828   9.589   2.637  1.00  0.730          H  
ATOM   4897 1HE2 GLN A 327       1.575  10.574   1.423  1.00  0.730          H  
ATOM   4898 2HE2 GLN A 327       2.581   9.170   1.565  1.00  0.730          H  
ATOM   4899  N   THR A 328       8.049   8.592   0.982  1.00  0.420          N  
ATOM   4900  CA  THR A 328       8.565   7.932  -0.215  1.00  0.420          C  
ATOM   4901  C   THR A 328       7.683   6.834  -0.771  1.00  0.430          C  
ATOM   4902  O   THR A 328       7.218   5.944  -0.054  1.00  0.530          O  
ATOM   4903  CB  THR A 328       9.995   7.383   0.039  1.00  0.590          C  
ATOM   4904  OG1 THR A 328      10.866   8.474   0.409  1.00  0.590          O  
ATOM   4905  CG2 THR A 328      10.565   6.741  -1.247  1.00  0.590          C  
ATOM   4906  H   THR A 328       7.930   8.089   1.852  1.00  0.500          H  
ATOM   4907  HA  THR A 328       8.651   8.669  -1.004  1.00  0.500          H  
ATOM   4908  HB  THR A 328       9.974   6.648   0.840  1.00  0.710          H  
ATOM   4909  HG1 THR A 328      10.637   8.760   1.304  1.00  0.710          H  
ATOM   4910 1HG2 THR A 328      11.571   6.385  -1.053  1.00  0.710          H  
ATOM   4911 2HG2 THR A 328       9.955   5.901  -1.566  1.00  0.710          H  
ATOM   4912 3HG2 THR A 328      10.596   7.483  -2.048  1.00  0.710          H  
ATOM   4913  N   THR A 329       7.497   6.912  -2.084  1.00  0.410          N  
ATOM   4914  CA  THR A 329       6.772   5.929  -2.870  1.00  0.420          C  
ATOM   4915  C   THR A 329       7.688   5.460  -3.976  1.00  0.400          C  
ATOM   4916  O   THR A 329       8.834   5.913  -4.060  1.00  0.380          O  
ATOM   4917  CB  THR A 329       5.481   6.484  -3.490  1.00  0.580          C  
ATOM   4918  OG1 THR A 329       4.732   5.380  -4.035  1.00  0.580          O  
ATOM   4919  CG2 THR A 329       5.806   7.513  -4.614  1.00  0.580          C  
ATOM   4920  H   THR A 329       7.919   7.715  -2.564  1.00  0.490          H  
ATOM   4921  HA  THR A 329       6.523   5.074  -2.242  1.00  0.500          H  
ATOM   4922  HB  THR A 329       4.890   6.974  -2.716  1.00  0.700          H  
ATOM   4923  HG1 THR A 329       4.298   4.906  -3.312  1.00  0.700          H  
ATOM   4924 1HG2 THR A 329       4.875   7.893  -5.035  1.00  0.700          H  
ATOM   4925 2HG2 THR A 329       6.373   8.342  -4.185  1.00  0.700          H  
ATOM   4926 3HG2 THR A 329       6.386   7.059  -5.413  1.00  0.700          H  
ATOM   4927  N   LYS A 330       7.215   4.542  -4.805  1.00  0.430          N  
ATOM   4928  CA  LYS A 330       8.071   4.046  -5.872  1.00  0.420          C  
ATOM   4929  C   LYS A 330       7.304   3.735  -7.140  1.00  0.410          C  
ATOM   4930  O   LYS A 330       6.205   3.178  -7.106  1.00  0.420          O  
ATOM   4931  CB  LYS A 330       8.824   2.777  -5.426  1.00  0.590          C  
ATOM   4932  CG  LYS A 330       9.717   2.940  -4.168  1.00  0.590          C  
ATOM   4933  CD  LYS A 330      10.541   1.700  -3.896  1.00  0.590          C  
ATOM   4934  CE  LYS A 330      11.436   1.852  -2.667  1.00  0.590          C  
ATOM   4935  NZ  LYS A 330      10.675   1.734  -1.377  1.00  0.590          N  
ATOM   4936  H   LYS A 330       6.245   4.251  -4.701  1.00  0.520          H  
ATOM   4937  HA  LYS A 330       8.797   4.820  -6.124  1.00  0.500          H  
ATOM   4938 1HB  LYS A 330       8.108   1.981  -5.233  1.00  0.710          H  
ATOM   4939 2HB  LYS A 330       9.469   2.444  -6.245  1.00  0.710          H  
ATOM   4940 1HG  LYS A 330      10.387   3.790  -4.306  1.00  0.710          H  
ATOM   4941 2HG  LYS A 330       9.093   3.130  -3.304  1.00  0.710          H  
ATOM   4942 1HD  LYS A 330       9.890   0.837  -3.759  1.00  0.710          H  
ATOM   4943 2HD  LYS A 330      11.180   1.519  -4.740  1.00  0.710          H  
ATOM   4944 1HE  LYS A 330      12.203   1.085  -2.704  1.00  0.710          H  
ATOM   4945 2HE  LYS A 330      11.916   2.829  -2.702  1.00  0.710          H  
ATOM   4946 1HZ  LYS A 330      11.323   1.839  -0.592  1.00  0.710          H  
ATOM   4947 2HZ  LYS A 330       9.972   2.448  -1.325  1.00  0.710          H  
ATOM   4948 3HZ  LYS A 330      10.233   0.816  -1.319  1.00  0.710          H  
ATOM   4949  N   LEU A 331       7.915   4.070  -8.267  1.00  0.400          N  
ATOM   4950  CA  LEU A 331       7.369   3.756  -9.567  1.00  0.400          C  
ATOM   4951  C   LEU A 331       8.147   2.632 -10.214  1.00  0.410          C  
ATOM   4952  O   LEU A 331       9.363   2.712 -10.412  1.00  0.430          O  
ATOM   4953  CB  LEU A 331       7.417   4.988 -10.486  1.00  0.560          C  
ATOM   4954  CG  LEU A 331       6.232   5.975 -10.423  1.00  0.560          C  
ATOM   4955  CD1 LEU A 331       6.106   6.658  -9.045  1.00  0.560          C  
ATOM   4956  CD2 LEU A 331       6.427   7.021 -11.509  1.00  0.560          C  
ATOM   4957  H   LEU A 331       8.818   4.545  -8.226  1.00  0.480          H  
ATOM   4958  HA  LEU A 331       6.335   3.436  -9.450  1.00  0.480          H  
ATOM   4959 1HB  LEU A 331       8.333   5.543 -10.268  1.00  0.670          H  
ATOM   4960 2HB  LEU A 331       7.475   4.628 -11.512  1.00  0.670          H  
ATOM   4961  HG  LEU A 331       5.329   5.425 -10.615  1.00  0.670          H  
ATOM   4962 1HD1 LEU A 331       5.255   7.343  -9.058  1.00  0.670          H  
ATOM   4963 2HD1 LEU A 331       5.943   5.922  -8.271  1.00  0.670          H  
ATOM   4964 3HD1 LEU A 331       7.009   7.210  -8.831  1.00  0.670          H  
ATOM   4965 1HD2 LEU A 331       5.584   7.714 -11.520  1.00  0.670          H  
ATOM   4966 2HD2 LEU A 331       7.344   7.571 -11.318  1.00  0.670          H  
ATOM   4967 3HD2 LEU A 331       6.491   6.529 -12.473  1.00  0.670          H  
ATOM   4968  N   ASN A 332       7.456   1.568 -10.557  1.00  0.400          N  
ATOM   4969  CA  ASN A 332       8.125   0.470 -11.228  1.00  0.410          C  
ATOM   4970  C   ASN A 332       7.950   0.669 -12.707  1.00  0.430          C  
ATOM   4971  O   ASN A 332       6.994   1.324 -13.125  1.00  0.440          O  
ATOM   4972  CB  ASN A 332       7.616  -0.873 -10.761  1.00  0.570          C  
ATOM   4973  CG  ASN A 332       8.029  -1.151  -9.342  1.00  0.570          C  
ATOM   4974  OD1 ASN A 332       9.139  -0.769  -8.938  1.00  0.570          O  
ATOM   4975  ND2 ASN A 332       7.186  -1.814  -8.600  1.00  0.570          N  
ATOM   4976  H   ASN A 332       6.463   1.529 -10.364  1.00  0.480          H  
ATOM   4977  HA  ASN A 332       9.195   0.514 -11.027  1.00  0.490          H  
ATOM   4978 1HB  ASN A 332       6.528  -0.896 -10.829  1.00  0.680          H  
ATOM   4979 2HB  ASN A 332       8.003  -1.659 -11.412  1.00  0.680          H  
ATOM   4980 1HD2 ASN A 332       7.422  -2.048  -7.652  1.00  0.680          H  
ATOM   4981 2HD2 ASN A 332       6.307  -2.110  -8.975  1.00  0.680          H  
ATOM   4982  N   GLY A 333       8.833   0.089 -13.495  1.00  0.440          N  
ATOM   4983  CA  GLY A 333       8.679   0.202 -14.920  1.00  0.460          C  
ATOM   4984  C   GLY A 333       7.630  -0.730 -15.451  1.00  0.460          C  
ATOM   4985  O   GLY A 333       6.934  -1.415 -14.698  1.00  0.470          O  
ATOM   4986  H   GLY A 333       9.652  -0.383 -13.108  1.00  0.530          H  
ATOM   4987 1HA  GLY A 333       8.397   1.222 -15.167  1.00  0.550          H  
ATOM   4988 2HA  GLY A 333       9.625  -0.006 -15.402  1.00  0.550          H  
ATOM   4989  N   PHE A 334       7.526  -0.763 -16.770  1.00  0.460          N  
ATOM   4990  CA  PHE A 334       6.469  -1.513 -17.412  1.00  0.460          C  
ATOM   4991  C   PHE A 334       6.945  -2.636 -18.334  1.00  0.470          C  
ATOM   4992  O   PHE A 334       6.140  -3.460 -18.770  1.00  0.470          O  
ATOM   4993  CB  PHE A 334       5.636  -0.486 -18.167  1.00  0.640          C  
ATOM   4994  CG  PHE A 334       5.170   0.617 -17.222  1.00  0.640          C  
ATOM   4995  CD1 PHE A 334       5.935   1.777 -17.068  1.00  0.640          C  
ATOM   4996  CD2 PHE A 334       4.017   0.501 -16.478  1.00  0.640          C  
ATOM   4997  CE1 PHE A 334       5.565   2.764 -16.211  1.00  0.640          C  
ATOM   4998  CE2 PHE A 334       3.646   1.510 -15.606  1.00  0.640          C  
ATOM   4999  CZ  PHE A 334       4.431   2.638 -15.475  1.00  0.640          C  
ATOM   5000  H   PHE A 334       8.163  -0.213 -17.320  1.00  0.550          H  
ATOM   5001  HA  PHE A 334       5.851  -1.960 -16.633  1.00  0.550          H  
ATOM   5002 1HB  PHE A 334       6.219  -0.048 -18.959  1.00  0.770          H  
ATOM   5003 2HB  PHE A 334       4.762  -0.963 -18.610  1.00  0.770          H  
ATOM   5004  HD1 PHE A 334       6.850   1.888 -17.626  1.00  0.770          H  
ATOM   5005  HD2 PHE A 334       3.405  -0.397 -16.572  1.00  0.770          H  
ATOM   5006  HE1 PHE A 334       6.178   3.635 -16.107  1.00  0.770          H  
ATOM   5007  HE2 PHE A 334       2.741   1.410 -15.010  1.00  0.770          H  
ATOM   5008  HZ  PHE A 334       4.145   3.423 -14.774  1.00  0.770          H  
ATOM   5009  N   GLU A 335       8.242  -2.673 -18.644  1.00  0.480          N  
ATOM   5010  CA  GLU A 335       8.761  -3.665 -19.577  1.00  0.490          C  
ATOM   5011  C   GLU A 335      10.120  -4.220 -19.168  1.00  0.490          C  
ATOM   5012  O   GLU A 335      11.061  -3.472 -18.866  1.00  0.490          O  
ATOM   5013  CB  GLU A 335       8.846  -3.046 -20.971  1.00  0.680          C  
ATOM   5014  CG  GLU A 335       9.340  -3.974 -22.051  1.00  0.680          C  
ATOM   5015  CD  GLU A 335       9.302  -3.346 -23.404  1.00  0.680          C  
ATOM   5016  OE1 GLU A 335       8.767  -2.253 -23.534  1.00  0.680          O  
ATOM   5017  OE2 GLU A 335       9.830  -3.942 -24.322  1.00  0.680          O  
ATOM   5018  H   GLU A 335       8.864  -1.977 -18.275  1.00  0.580          H  
ATOM   5019  HA  GLU A 335       8.062  -4.501 -19.613  1.00  0.590          H  
ATOM   5020 1HB  GLU A 335       7.859  -2.689 -21.264  1.00  0.820          H  
ATOM   5021 2HB  GLU A 335       9.509  -2.182 -20.944  1.00  0.820          H  
ATOM   5022 1HG  GLU A 335      10.374  -4.257 -21.833  1.00  0.820          H  
ATOM   5023 2HG  GLU A 335       8.734  -4.879 -22.049  1.00  0.820          H  
ATOM   5024  N   VAL A 336      10.221  -5.545 -19.200  1.00  0.500          N  
ATOM   5025  CA  VAL A 336      11.447  -6.199 -18.788  1.00  0.490          C  
ATOM   5026  C   VAL A 336      12.649  -5.802 -19.617  1.00  0.480          C  
ATOM   5027  O   VAL A 336      12.608  -5.735 -20.847  1.00  0.480          O  
ATOM   5028  CB  VAL A 336      11.297  -7.735 -18.772  1.00  0.690          C  
ATOM   5029  CG1 VAL A 336      10.275  -8.142 -17.723  1.00  0.690          C  
ATOM   5030  CG2 VAL A 336      10.885  -8.246 -20.159  1.00  0.690          C  
ATOM   5031  H   VAL A 336       9.416  -6.084 -19.478  1.00  0.600          H  
ATOM   5032  HA  VAL A 336      11.635  -5.895 -17.770  1.00  0.590          H  
ATOM   5033  HB  VAL A 336      12.248  -8.179 -18.483  1.00  0.830          H  
ATOM   5034 1HG1 VAL A 336      10.191  -9.227 -17.700  1.00  0.830          H  
ATOM   5035 2HG1 VAL A 336      10.603  -7.788 -16.749  1.00  0.830          H  
ATOM   5036 3HG1 VAL A 336       9.307  -7.714 -17.955  1.00  0.830          H  
ATOM   5037 1HG2 VAL A 336      10.795  -9.330 -20.126  1.00  0.830          H  
ATOM   5038 2HG2 VAL A 336       9.932  -7.817 -20.449  1.00  0.830          H  
ATOM   5039 3HG2 VAL A 336      11.633  -7.977 -20.897  1.00  0.830          H  
ATOM   5040  N   PHE A 337      13.724  -5.553 -18.895  1.00  0.470          N  
ATOM   5041  CA  PHE A 337      15.046  -5.152 -19.341  1.00  0.450          C  
ATOM   5042  C   PHE A 337      15.072  -3.822 -20.088  1.00  0.420          C  
ATOM   5043  O   PHE A 337      16.111  -3.453 -20.634  1.00  0.440          O  
ATOM   5044  CB  PHE A 337      15.654  -6.246 -20.235  1.00  0.640          C  
ATOM   5045  CG  PHE A 337      15.854  -7.592 -19.551  1.00  0.640          C  
ATOM   5046  CD1 PHE A 337      14.916  -8.602 -19.663  1.00  0.640          C  
ATOM   5047  CD2 PHE A 337      17.011  -7.847 -18.825  1.00  0.640          C  
ATOM   5048  CE1 PHE A 337      15.120  -9.824 -19.048  1.00  0.640          C  
ATOM   5049  CE2 PHE A 337      17.225  -9.063 -18.215  1.00  0.640          C  
ATOM   5050  CZ  PHE A 337      16.278 -10.053 -18.319  1.00  0.640          C  
ATOM   5051  H   PHE A 337      13.602  -5.666 -17.903  1.00  0.560          H  
ATOM   5052  HA  PHE A 337      15.676  -5.055 -18.454  1.00  0.540          H  
ATOM   5053 1HB  PHE A 337      15.027  -6.396 -21.108  1.00  0.770          H  
ATOM   5054 2HB  PHE A 337      16.625  -5.909 -20.592  1.00  0.770          H  
ATOM   5055  HD1 PHE A 337      14.010  -8.422 -20.240  1.00  0.770          H  
ATOM   5056  HD2 PHE A 337      17.765  -7.064 -18.740  1.00  0.770          H  
ATOM   5057  HE1 PHE A 337      14.369 -10.611 -19.139  1.00  0.770          H  
ATOM   5058  HE2 PHE A 337      18.141  -9.234 -17.652  1.00  0.770          H  
ATOM   5059  HZ  PHE A 337      16.439 -11.014 -17.837  1.00  0.770          H  
ATOM   5060  N   ALA A 338      13.989  -3.035 -20.022  1.00  0.420          N  
ATOM   5061  CA  ALA A 338      13.969  -1.763 -20.734  1.00  0.400          C  
ATOM   5062  C   ALA A 338      14.720  -0.664 -19.988  1.00  0.470          C  
ATOM   5063  O   ALA A 338      15.026   0.389 -20.553  1.00  0.910          O  
ATOM   5064  CB  ALA A 338      12.529  -1.363 -21.029  1.00  0.570          C  
ATOM   5065  H   ALA A 338      13.138  -3.358 -19.544  1.00  0.500          H  
ATOM   5066  HA  ALA A 338      14.482  -1.919 -21.662  1.00  0.480          H  
ATOM   5067 1HB  ALA A 338      12.513  -0.459 -21.620  1.00  0.680          H  
ATOM   5068 2HB  ALA A 338      12.054  -2.166 -21.596  1.00  0.680          H  
ATOM   5069 3HB  ALA A 338      11.991  -1.213 -20.097  1.00  0.680          H  
ATOM   5070  N   ARG A 339      15.086  -0.945 -18.741  1.00  0.400          N  
ATOM   5071  CA  ARG A 339      15.819  -0.047 -17.848  1.00  0.360          C  
ATOM   5072  C   ARG A 339      15.090   1.254 -17.512  1.00  0.360          C  
ATOM   5073  O   ARG A 339      15.660   2.337 -17.650  1.00  0.360          O  
ATOM   5074  CB  ARG A 339      17.173   0.313 -18.440  1.00  0.520          C  
ATOM   5075  CG  ARG A 339      18.047  -0.849 -18.734  1.00  0.520          C  
ATOM   5076  CD  ARG A 339      19.396  -0.430 -19.135  1.00  0.520          C  
ATOM   5077  NE  ARG A 339      20.216  -1.572 -19.508  1.00  0.520          N  
ATOM   5078  CZ  ARG A 339      21.518  -1.533 -19.832  1.00  0.520          C  
ATOM   5079  NH1 ARG A 339      22.178  -0.397 -19.843  1.00  0.520          N  
ATOM   5080  NH2 ARG A 339      22.137  -2.658 -20.133  1.00  0.520          N  
ATOM   5081  H   ARG A 339      14.819  -1.861 -18.398  1.00  0.480          H  
ATOM   5082  HA  ARG A 339      15.987  -0.587 -16.921  1.00  0.430          H  
ATOM   5083 1HB  ARG A 339      17.068   0.876 -19.343  1.00  0.620          H  
ATOM   5084 2HB  ARG A 339      17.712   0.937 -17.727  1.00  0.620          H  
ATOM   5085 1HG  ARG A 339      18.100  -1.459 -17.861  1.00  0.620          H  
ATOM   5086 2HG  ARG A 339      17.618  -1.431 -19.552  1.00  0.620          H  
ATOM   5087 1HD  ARG A 339      19.327   0.248 -19.976  1.00  0.620          H  
ATOM   5088 2HD  ARG A 339      19.871   0.075 -18.292  1.00  0.620          H  
ATOM   5089  HE  ARG A 339      19.757  -2.479 -19.545  1.00  0.620          H  
ATOM   5090 1HH1 ARG A 339      21.710   0.465 -19.614  1.00  0.620          H  
ATOM   5091 2HH1 ARG A 339      23.158  -0.388 -20.089  1.00  0.620          H  
ATOM   5092 1HH2 ARG A 339      21.626  -3.534 -20.117  1.00  0.620          H  
ATOM   5093 2HH2 ARG A 339      23.119  -2.646 -20.361  1.00  0.620          H  
ATOM   5094  N   PHE A 340      13.869   1.136 -16.995  1.00  0.350          N  
ATOM   5095  CA  PHE A 340      13.006   2.267 -16.607  1.00  0.350          C  
ATOM   5096  C   PHE A 340      13.666   3.359 -15.791  1.00  0.320          C  
ATOM   5097  O   PHE A 340      13.385   4.532 -15.974  1.00  0.360          O  
ATOM   5098  CB  PHE A 340      11.780   1.726 -15.906  1.00  0.490          C  
ATOM   5099  CG  PHE A 340      10.786   2.728 -15.402  1.00  0.490          C  
ATOM   5100  CD1 PHE A 340       9.911   3.374 -16.264  1.00  0.490          C  
ATOM   5101  CD2 PHE A 340      10.677   2.967 -14.050  1.00  0.490          C  
ATOM   5102  CE1 PHE A 340       8.957   4.237 -15.773  1.00  0.490          C  
ATOM   5103  CE2 PHE A 340       9.729   3.823 -13.557  1.00  0.490          C  
ATOM   5104  CZ  PHE A 340       8.862   4.455 -14.417  1.00  0.490          C  
ATOM   5105  H   PHE A 340      13.496   0.183 -16.882  1.00  0.420          H  
ATOM   5106  HA  PHE A 340      12.684   2.766 -17.495  1.00  0.420          H  
ATOM   5107 1HB  PHE A 340      11.273   1.062 -16.597  1.00  0.590          H  
ATOM   5108 2HB  PHE A 340      12.089   1.123 -15.074  1.00  0.590          H  
ATOM   5109  HD1 PHE A 340       9.982   3.189 -17.331  1.00  0.590          H  
ATOM   5110  HD2 PHE A 340      11.349   2.456 -13.371  1.00  0.590          H  
ATOM   5111  HE1 PHE A 340       8.280   4.740 -16.454  1.00  0.590          H  
ATOM   5112  HE2 PHE A 340       9.662   3.992 -12.487  1.00  0.590          H  
ATOM   5113  HZ  PHE A 340       8.108   5.129 -14.024  1.00  0.590          H  
ATOM   5114  N   GLY A 341      14.523   3.004 -14.867  1.00  0.350          N  
ATOM   5115  CA  GLY A 341      15.121   4.007 -14.009  1.00  0.330          C  
ATOM   5116  C   GLY A 341      16.337   4.713 -14.608  1.00  0.320          C  
ATOM   5117  O   GLY A 341      17.012   5.448 -13.893  1.00  0.310          O  
ATOM   5118  H   GLY A 341      14.758   2.034 -14.744  1.00  0.420          H  
ATOM   5119 1HA  GLY A 341      14.371   4.752 -13.784  1.00  0.400          H  
ATOM   5120 2HA  GLY A 341      15.401   3.547 -13.067  1.00  0.400          H  
ATOM   5121  N   SER A 342      16.645   4.473 -15.886  1.00  0.320          N  
ATOM   5122  CA  SER A 342      17.827   5.055 -16.521  1.00  0.320          C  
ATOM   5123  C   SER A 342      17.848   6.578 -16.516  1.00  0.300          C  
ATOM   5124  O   SER A 342      18.870   7.179 -16.175  1.00  0.300          O  
ATOM   5125  CB  SER A 342      17.930   4.588 -17.946  1.00  0.450          C  
ATOM   5126  OG  SER A 342      19.058   5.132 -18.563  1.00  0.450          O  
ATOM   5127  H   SER A 342      16.063   3.844 -16.449  1.00  0.380          H  
ATOM   5128  HA  SER A 342      18.706   4.711 -15.979  1.00  0.380          H  
ATOM   5129 1HB  SER A 342      17.974   3.501 -17.978  1.00  0.540          H  
ATOM   5130 2HB  SER A 342      17.036   4.896 -18.476  1.00  0.540          H  
ATOM   5131  HG  SER A 342      18.999   4.882 -19.482  1.00  0.540          H  
ATOM   5132  N   ALA A 343      16.738   7.233 -16.875  1.00  0.290          N  
ATOM   5133  CA  ALA A 343      16.787   8.702 -16.856  1.00  0.280          C  
ATOM   5134  C   ALA A 343      15.477   9.347 -16.424  1.00  0.280          C  
ATOM   5135  O   ALA A 343      14.382   8.956 -16.820  1.00  0.300          O  
ATOM   5136  CB  ALA A 343      17.186   9.241 -18.233  1.00  0.400          C  
ATOM   5137  H   ALA A 343      15.918   6.695 -17.183  1.00  0.350          H  
ATOM   5138  HA  ALA A 343      17.544   8.999 -16.133  1.00  0.340          H  
ATOM   5139 1HB  ALA A 343      17.261  10.326 -18.191  1.00  0.480          H  
ATOM   5140 2HB  ALA A 343      18.153   8.821 -18.525  1.00  0.480          H  
ATOM   5141 3HB  ALA A 343      16.453   8.970 -18.972  1.00  0.480          H  
ATOM   5142  N   ILE A 344      15.604  10.391 -15.611  1.00  0.280          N  
ATOM   5143  CA  ILE A 344      14.462  11.153 -15.128  1.00  0.280          C  
ATOM   5144  C   ILE A 344      14.648  12.631 -15.422  1.00  0.270          C  
ATOM   5145  O   ILE A 344      15.712  13.188 -15.153  1.00  0.270          O  
ATOM   5146  CB  ILE A 344      14.232  10.952 -13.610  1.00  0.390          C  
ATOM   5147  CG1 ILE A 344      14.085   9.443 -13.283  1.00  0.390          C  
ATOM   5148  CG2 ILE A 344      12.941  11.701 -13.178  1.00  0.390          C  
ATOM   5149  CD1 ILE A 344      15.380   8.765 -12.779  1.00  0.390          C  
ATOM   5150  H   ILE A 344      16.530  10.678 -15.314  1.00  0.340          H  
ATOM   5151  HA  ILE A 344      13.569  10.821 -15.655  1.00  0.340          H  
ATOM   5152  HB  ILE A 344      15.087  11.337 -13.049  1.00  0.470          H  
ATOM   5153 1HG1 ILE A 344      13.324   9.329 -12.530  1.00  0.470          H  
ATOM   5154 2HG1 ILE A 344      13.755   8.924 -14.180  1.00  0.470          H  
ATOM   5155 1HG2 ILE A 344      12.765  11.559 -12.131  1.00  0.470          H  
ATOM   5156 2HG2 ILE A 344      13.029  12.767 -13.371  1.00  0.470          H  
ATOM   5157 3HG2 ILE A 344      12.099  11.303 -13.742  1.00  0.470          H  
ATOM   5158 1HD1 ILE A 344      15.181   7.721 -12.582  1.00  0.470          H  
ATOM   5159 2HD1 ILE A 344      16.173   8.830 -13.516  1.00  0.470          H  
ATOM   5160 3HD1 ILE A 344      15.712   9.251 -11.859  1.00  0.470          H  
ATOM   5161  N   ALA A 345      13.627  13.273 -15.969  1.00  0.270          N  
ATOM   5162  CA  ALA A 345      13.728  14.702 -16.226  1.00  0.260          C  
ATOM   5163  C   ALA A 345      12.384  15.374 -15.986  1.00  0.270          C  
ATOM   5164  O   ALA A 345      11.380  14.942 -16.553  1.00  0.310          O  
ATOM   5165  CB  ALA A 345      14.152  14.974 -17.652  1.00  0.370          C  
ATOM   5166  H   ALA A 345      12.768  12.749 -16.173  1.00  0.320          H  
ATOM   5167  HA  ALA A 345      14.496  15.105 -15.583  1.00  0.310          H  
ATOM   5168 1HB  ALA A 345      14.233  16.044 -17.802  1.00  0.440          H  
ATOM   5169 2HB  ALA A 345      15.119  14.508 -17.824  1.00  0.440          H  
ATOM   5170 3HB  ALA A 345      13.411  14.567 -18.338  1.00  0.440          H  
ATOM   5171  N   PRO A 346      12.304  16.403 -15.124  1.00  0.280          N  
ATOM   5172  CA  PRO A 346      11.108  17.175 -14.889  1.00  0.270          C  
ATOM   5173  C   PRO A 346      10.602  17.816 -16.157  1.00  0.290          C  
ATOM   5174  O   PRO A 346      11.378  18.386 -16.918  1.00  0.300          O  
ATOM   5175  CB  PRO A 346      11.593  18.241 -13.905  1.00  0.410          C  
ATOM   5176  CG  PRO A 346      12.759  17.593 -13.194  1.00  0.410          C  
ATOM   5177  CD  PRO A 346      13.431  16.755 -14.248  1.00  0.410          C  
ATOM   5178  HA  PRO A 346      10.338  16.547 -14.445  1.00  0.320          H  
ATOM   5179 1HB  PRO A 346      11.879  19.152 -14.448  1.00  0.490          H  
ATOM   5180 2HB  PRO A 346      10.772  18.522 -13.240  1.00  0.490          H  
ATOM   5181 1HG  PRO A 346      13.422  18.369 -12.768  1.00  0.490          H  
ATOM   5182 2HG  PRO A 346      12.400  16.993 -12.344  1.00  0.490          H  
ATOM   5183 1HD  PRO A 346      14.196  17.333 -14.792  1.00  0.490          H  
ATOM   5184 2HD  PRO A 346      13.826  15.872 -13.748  1.00  0.490          H  
ATOM   5185  N   LEU A 347       9.310  17.698 -16.376  1.00  0.300          N  
ATOM   5186  CA  LEU A 347       8.595  18.323 -17.472  1.00  0.320          C  
ATOM   5187  C   LEU A 347       8.251  19.749 -17.110  1.00  0.330          C  
ATOM   5188  O   LEU A 347       8.378  20.690 -17.900  1.00  0.370          O  
ATOM   5189  CB  LEU A 347       7.336  17.519 -17.735  1.00  0.440          C  
ATOM   5190  CG  LEU A 347       7.573  16.146 -18.291  1.00  0.440          C  
ATOM   5191  CD1 LEU A 347       6.377  15.322 -18.128  1.00  0.440          C  
ATOM   5192  CD2 LEU A 347       7.831  16.266 -19.762  1.00  0.440          C  
ATOM   5193  H   LEU A 347       8.749  17.194 -15.687  1.00  0.360          H  
ATOM   5194  HA  LEU A 347       9.230  18.331 -18.349  1.00  0.380          H  
ATOM   5195 1HB  LEU A 347       6.793  17.430 -16.821  1.00  0.530          H  
ATOM   5196 2HB  LEU A 347       6.727  18.070 -18.440  1.00  0.530          H  
ATOM   5197  HG  LEU A 347       8.417  15.677 -17.792  1.00  0.530          H  
ATOM   5198 1HD1 LEU A 347       6.574  14.343 -18.546  1.00  0.530          H  
ATOM   5199 2HD1 LEU A 347       6.153  15.217 -17.091  1.00  0.530          H  
ATOM   5200 3HD1 LEU A 347       5.552  15.767 -18.608  1.00  0.530          H  
ATOM   5201 1HD2 LEU A 347       7.977  15.291 -20.157  1.00  0.530          H  
ATOM   5202 2HD2 LEU A 347       6.975  16.732 -20.255  1.00  0.530          H  
ATOM   5203 3HD2 LEU A 347       8.710  16.866 -19.942  1.00  0.530          H  
ATOM   5204  N   GLY A 348       7.821  19.890 -15.858  1.00  0.380          N  
ATOM   5205  CA  GLY A 348       7.291  21.139 -15.345  1.00  0.370          C  
ATOM   5206  C   GLY A 348       5.781  21.024 -15.483  1.00  0.370          C  
ATOM   5207  O   GLY A 348       5.257  19.913 -15.579  1.00  0.390          O  
ATOM   5208  H   GLY A 348       7.809  19.052 -15.273  1.00  0.460          H  
ATOM   5209 1HA  GLY A 348       7.581  21.265 -14.307  1.00  0.440          H  
ATOM   5210 2HA  GLY A 348       7.669  21.984 -15.918  1.00  0.440          H  
ATOM   5211  N   ASP A 349       5.028  22.116 -15.443  1.00  0.360          N  
ATOM   5212  CA  ASP A 349       3.570  21.936 -15.473  1.00  0.360          C  
ATOM   5213  C   ASP A 349       3.066  21.760 -16.916  1.00  0.360          C  
ATOM   5214  O   ASP A 349       2.417  22.633 -17.499  1.00  0.400          O  
ATOM   5215  CB  ASP A 349       2.876  23.104 -14.772  1.00  0.500          C  
ATOM   5216  CG  ASP A 349       1.379  22.883 -14.571  1.00  0.500          C  
ATOM   5217  OD1 ASP A 349       0.864  21.810 -14.866  1.00  0.500          O  
ATOM   5218  OD2 ASP A 349       0.722  23.779 -14.097  1.00  0.500          O  
ATOM   5219  H   ASP A 349       5.440  23.035 -15.368  1.00  0.430          H  
ATOM   5220  HA  ASP A 349       3.321  21.027 -14.922  1.00  0.430          H  
ATOM   5221 1HB  ASP A 349       3.333  23.249 -13.787  1.00  0.600          H  
ATOM   5222 2HB  ASP A 349       3.026  24.018 -15.344  1.00  0.600          H  
ATOM   5223  N   LEU A 350       3.371  20.591 -17.463  1.00  0.370          N  
ATOM   5224  CA  LEU A 350       3.157  20.211 -18.860  1.00  0.410          C  
ATOM   5225  C   LEU A 350       1.762  20.461 -19.383  1.00  0.400          C  
ATOM   5226  O   LEU A 350       1.577  21.045 -20.453  1.00  0.420          O  
ATOM   5227  CB  LEU A 350       3.473  18.719 -19.039  1.00  0.560          C  
ATOM   5228  CG  LEU A 350       3.149  18.128 -20.424  1.00  0.560          C  
ATOM   5229  CD1 LEU A 350       3.977  18.791 -21.500  1.00  0.560          C  
ATOM   5230  CD2 LEU A 350       3.376  16.651 -20.421  1.00  0.560          C  
ATOM   5231  H   LEU A 350       3.877  19.972 -16.828  1.00  0.440          H  
ATOM   5232  HA  LEU A 350       3.862  20.780 -19.460  1.00  0.490          H  
ATOM   5233 1HB  LEU A 350       4.522  18.567 -18.841  1.00  0.670          H  
ATOM   5234 2HB  LEU A 350       2.901  18.154 -18.298  1.00  0.670          H  
ATOM   5235  HG  LEU A 350       2.100  18.302 -20.633  1.00  0.670          H  
ATOM   5236 1HD1 LEU A 350       3.719  18.379 -22.461  1.00  0.670          H  
ATOM   5237 2HD1 LEU A 350       3.775  19.857 -21.523  1.00  0.670          H  
ATOM   5238 3HD1 LEU A 350       5.038  18.630 -21.311  1.00  0.670          H  
ATOM   5239 1HD2 LEU A 350       3.096  16.244 -21.386  1.00  0.670          H  
ATOM   5240 2HD2 LEU A 350       4.404  16.449 -20.243  1.00  0.670          H  
ATOM   5241 3HD2 LEU A 350       2.759  16.192 -19.645  1.00  0.670          H  
ATOM   5242  N   ASP A 351       0.774  20.005 -18.634  1.00  0.380          N  
ATOM   5243  CA  ASP A 351      -0.622  20.115 -19.033  1.00  0.390          C  
ATOM   5244  C   ASP A 351      -1.342  21.274 -18.333  1.00  0.400          C  
ATOM   5245  O   ASP A 351      -2.568  21.344 -18.349  1.00  0.430          O  
ATOM   5246  CB  ASP A 351      -1.325  18.768 -18.785  1.00  0.540          C  
ATOM   5247  CG  ASP A 351      -0.834  17.605 -19.776  1.00  0.540          C  
ATOM   5248  OD1 ASP A 351      -0.830  17.840 -20.964  1.00  0.540          O  
ATOM   5249  OD2 ASP A 351      -0.464  16.517 -19.344  1.00  0.540          O  
ATOM   5250  H   ASP A 351       1.011  19.539 -17.761  1.00  0.460          H  
ATOM   5251  HA  ASP A 351      -0.653  20.311 -20.106  1.00  0.470          H  
ATOM   5252 1HB  ASP A 351      -1.146  18.455 -17.747  1.00  0.650          H  
ATOM   5253 2HB  ASP A 351      -2.408  18.892 -18.896  1.00  0.650          H  
ATOM   5254  N   GLN A 352      -0.575  22.166 -17.688  1.00  0.390          N  
ATOM   5255  CA  GLN A 352      -1.107  23.319 -16.952  1.00  0.410          C  
ATOM   5256  C   GLN A 352      -2.182  23.004 -15.907  1.00  0.410          C  
ATOM   5257  O   GLN A 352      -3.256  23.611 -15.911  1.00  0.440          O  
ATOM   5258  CB  GLN A 352      -1.563  24.431 -17.894  1.00  0.570          C  
ATOM   5259  CG  GLN A 352      -0.407  25.043 -18.675  1.00  0.570          C  
ATOM   5260  CD  GLN A 352      -0.821  26.238 -19.486  1.00  0.570          C  
ATOM   5261  OE1 GLN A 352      -1.999  26.445 -19.736  1.00  0.570          O  
ATOM   5262  NE2 GLN A 352       0.128  27.039 -19.903  1.00  0.570          N  
ATOM   5263  H   GLN A 352       0.445  22.073 -17.713  1.00  0.470          H  
ATOM   5264  HA  GLN A 352      -0.274  23.754 -16.414  1.00  0.490          H  
ATOM   5265 1HB  GLN A 352      -2.288  24.035 -18.605  1.00  0.680          H  
ATOM   5266 2HB  GLN A 352      -2.048  25.222 -17.327  1.00  0.680          H  
ATOM   5267 1HG  GLN A 352       0.353  25.365 -17.966  1.00  0.680          H  
ATOM   5268 2HG  GLN A 352       0.015  24.294 -19.333  1.00  0.680          H  
ATOM   5269 1HE2 GLN A 352      -0.099  27.834 -20.449  1.00  0.680          H  
ATOM   5270 2HE2 GLN A 352       1.107  26.847 -19.714  1.00  0.680          H  
ATOM   5271  N   ASP A 353      -1.899  22.039 -15.015  1.00  0.400          N  
ATOM   5272  CA  ASP A 353      -2.831  21.654 -13.950  1.00  0.400          C  
ATOM   5273  C   ASP A 353      -2.420  22.217 -12.578  1.00  0.400          C  
ATOM   5274  O   ASP A 353      -3.083  21.947 -11.575  1.00  0.410          O  
ATOM   5275  CB  ASP A 353      -2.939  20.135 -13.814  1.00  0.560          C  
ATOM   5276  CG  ASP A 353      -3.588  19.349 -15.012  1.00  0.560          C  
ATOM   5277  OD1 ASP A 353      -4.497  19.827 -15.678  1.00  0.560          O  
ATOM   5278  OD2 ASP A 353      -3.166  18.210 -15.180  1.00  0.560          O  
ATOM   5279  H   ASP A 353      -0.962  21.625 -15.044  1.00  0.480          H  
ATOM   5280  HA  ASP A 353      -3.815  22.055 -14.202  1.00  0.480          H  
ATOM   5281 1HB  ASP A 353      -1.934  19.732 -13.650  1.00  0.670          H  
ATOM   5282 2HB  ASP A 353      -3.517  19.916 -12.918  1.00  0.670          H  
ATOM   5283  N   GLY A 354      -1.333  23.004 -12.529  1.00  0.390          N  
ATOM   5284  CA  GLY A 354      -0.806  23.573 -11.289  1.00  0.400          C  
ATOM   5285  C   GLY A 354       0.241  22.726 -10.530  1.00  0.380          C  
ATOM   5286  O   GLY A 354       0.549  23.043  -9.378  1.00  0.380          O  
ATOM   5287  H   GLY A 354      -0.808  23.229 -13.379  1.00  0.470          H  
ATOM   5288 1HA  GLY A 354      -0.358  24.535 -11.535  1.00  0.480          H  
ATOM   5289 2HA  GLY A 354      -1.640  23.785 -10.622  1.00  0.480          H  
ATOM   5290  N   PHE A 355       0.778  21.654 -11.136  1.00  0.380          N  
ATOM   5291  CA  PHE A 355       1.746  20.784 -10.453  1.00  0.370          C  
ATOM   5292  C   PHE A 355       2.903  20.465 -11.383  1.00  0.350          C  
ATOM   5293  O   PHE A 355       2.701  20.407 -12.588  1.00  0.370          O  
ATOM   5294  CB  PHE A 355       1.063  19.472 -10.082  1.00  0.520          C  
ATOM   5295  CG  PHE A 355      -0.138  19.669  -9.236  1.00  0.520          C  
ATOM   5296  CD1 PHE A 355      -1.388  19.762  -9.824  1.00  0.520          C  
ATOM   5297  CD2 PHE A 355      -0.040  19.796  -7.879  1.00  0.520          C  
ATOM   5298  CE1 PHE A 355      -2.503  19.980  -9.067  1.00  0.520          C  
ATOM   5299  CE2 PHE A 355      -1.149  20.018  -7.117  1.00  0.520          C  
ATOM   5300  CZ  PHE A 355      -2.387  20.113  -7.709  1.00  0.520          C  
ATOM   5301  H   PHE A 355       0.559  21.439 -12.104  1.00  0.460          H  
ATOM   5302  HA  PHE A 355       2.126  21.283  -9.560  1.00  0.440          H  
ATOM   5303 1HB  PHE A 355       0.764  18.947 -10.990  1.00  0.630          H  
ATOM   5304 2HB  PHE A 355       1.761  18.828  -9.556  1.00  0.630          H  
ATOM   5305  HD1 PHE A 355      -1.479  19.671 -10.906  1.00  0.630          H  
ATOM   5306  HD2 PHE A 355       0.938  19.730  -7.405  1.00  0.630          H  
ATOM   5307  HE1 PHE A 355      -3.476  20.064  -9.556  1.00  0.630          H  
ATOM   5308  HE2 PHE A 355      -1.038  20.128  -6.038  1.00  0.630          H  
ATOM   5309  HZ  PHE A 355      -3.270  20.300  -7.102  1.00  0.630          H  
ATOM   5310  N   ASN A 356       4.105  20.175 -10.880  1.00  0.350          N  
ATOM   5311  CA  ASN A 356       5.112  19.766 -11.851  1.00  0.340          C  
ATOM   5312  C   ASN A 356       4.960  18.284 -12.177  1.00  0.330          C  
ATOM   5313  O   ASN A 356       4.637  17.470 -11.312  1.00  0.340          O  
ATOM   5314  CB  ASN A 356       6.499  20.105 -11.364  1.00  0.480          C  
ATOM   5315  CG  ASN A 356       6.706  21.616 -11.288  1.00  0.480          C  
ATOM   5316  OD1 ASN A 356       6.798  22.323 -12.299  1.00  0.480          O  
ATOM   5317  ND2 ASN A 356       6.741  22.127 -10.102  1.00  0.480          N  
ATOM   5318  H   ASN A 356       4.355  20.232  -9.884  1.00  0.420          H  
ATOM   5319  HA  ASN A 356       4.947  20.313 -12.777  1.00  0.410          H  
ATOM   5320 1HB  ASN A 356       6.687  19.649 -10.404  1.00  0.580          H  
ATOM   5321 2HB  ASN A 356       7.231  19.687 -12.059  1.00  0.580          H  
ATOM   5322 1HD2 ASN A 356       6.860  23.112  -9.982  1.00  0.580          H  
ATOM   5323 2HD2 ASN A 356       6.617  21.524  -9.297  1.00  0.580          H  
ATOM   5324  N   ASP A 357       5.123  17.964 -13.455  1.00  0.330          N  
ATOM   5325  CA  ASP A 357       5.078  16.613 -13.999  1.00  0.320          C  
ATOM   5326  C   ASP A 357       6.494  16.123 -14.286  1.00  0.300          C  
ATOM   5327  O   ASP A 357       7.423  16.947 -14.407  1.00  0.290          O  
ATOM   5328  CB  ASP A 357       4.263  16.604 -15.298  1.00  0.450          C  
ATOM   5329  CG  ASP A 357       2.793  16.954 -15.147  1.00  0.450          C  
ATOM   5330  OD1 ASP A 357       2.250  16.934 -14.069  1.00  0.450          O  
ATOM   5331  OD2 ASP A 357       2.176  17.157 -16.139  1.00  0.450          O  
ATOM   5332  H   ASP A 357       5.293  18.715 -14.123  1.00  0.400          H  
ATOM   5333  HA  ASP A 357       4.615  15.942 -13.273  1.00  0.380          H  
ATOM   5334 1HB  ASP A 357       4.693  17.310 -15.998  1.00  0.540          H  
ATOM   5335 2HB  ASP A 357       4.321  15.616 -15.748  1.00  0.540          H  
ATOM   5336  N   ILE A 358       6.690  14.797 -14.399  1.00  0.300          N  
ATOM   5337  CA  ILE A 358       8.025  14.320 -14.801  1.00  0.280          C  
ATOM   5338  C   ILE A 358       7.958  13.317 -15.938  1.00  0.280          C  
ATOM   5339  O   ILE A 358       6.934  12.657 -16.161  1.00  0.270          O  
ATOM   5340  CB  ILE A 358       8.841  13.614 -13.686  1.00  0.400          C  
ATOM   5341  CG1 ILE A 358       8.170  12.283 -13.254  1.00  0.400          C  
ATOM   5342  CG2 ILE A 358       8.964  14.548 -12.485  1.00  0.400          C  
ATOM   5343  CD1 ILE A 358       9.042  11.430 -12.379  1.00  0.400          C  
ATOM   5344  H   ILE A 358       5.882  14.167 -14.310  1.00  0.360          H  
ATOM   5345  HA  ILE A 358       8.605  15.160 -15.161  1.00  0.340          H  
ATOM   5346  HB  ILE A 358       9.839  13.379 -14.067  1.00  0.480          H  
ATOM   5347 1HG1 ILE A 358       7.257  12.506 -12.732  1.00  0.480          H  
ATOM   5348 2HG1 ILE A 358       7.938  11.682 -14.124  1.00  0.480          H  
ATOM   5349 1HG2 ILE A 358       9.551  14.102 -11.699  1.00  0.480          H  
ATOM   5350 2HG2 ILE A 358       9.435  15.465 -12.774  1.00  0.480          H  
ATOM   5351 3HG2 ILE A 358       7.971  14.759 -12.120  1.00  0.480          H  
ATOM   5352 1HD1 ILE A 358       8.533  10.526 -12.133  1.00  0.480          H  
ATOM   5353 2HD1 ILE A 358       9.949  11.188 -12.911  1.00  0.480          H  
ATOM   5354 3HD1 ILE A 358       9.282  11.938 -11.494  1.00  0.480          H  
ATOM   5355  N   ALA A 359       9.092  13.143 -16.602  1.00  0.310          N  
ATOM   5356  CA  ALA A 359       9.236  12.089 -17.580  1.00  0.310          C  
ATOM   5357  C   ALA A 359      10.228  11.052 -17.048  1.00  0.290          C  
ATOM   5358  O   ALA A 359      11.255  11.407 -16.455  1.00  0.270          O  
ATOM   5359  CB  ALA A 359       9.712  12.667 -18.902  1.00  0.430          C  
ATOM   5360  H   ALA A 359       9.885  13.769 -16.431  1.00  0.370          H  
ATOM   5361  HA  ALA A 359       8.274  11.604 -17.722  1.00  0.370          H  
ATOM   5362 1HB  ALA A 359       9.811  11.871 -19.621  1.00  0.520          H  
ATOM   5363 2HB  ALA A 359       8.995  13.389 -19.258  1.00  0.520          H  
ATOM   5364 3HB  ALA A 359      10.676  13.154 -18.758  1.00  0.520          H  
ATOM   5365  N   ILE A 360       9.949   9.772 -17.300  1.00  0.300          N  
ATOM   5366  CA  ILE A 360      10.888   8.698 -16.950  1.00  0.300          C  
ATOM   5367  C   ILE A 360      11.200   7.869 -18.184  1.00  0.310          C  
ATOM   5368  O   ILE A 360      10.301   7.437 -18.908  1.00  0.320          O  
ATOM   5369  CB  ILE A 360      10.401   7.775 -15.814  1.00  0.420          C  
ATOM   5370  CG1 ILE A 360      10.158   8.589 -14.512  1.00  0.420          C  
ATOM   5371  CG2 ILE A 360      11.469   6.709 -15.580  1.00  0.420          C  
ATOM   5372  CD1 ILE A 360       9.448   7.826 -13.398  1.00  0.420          C  
ATOM   5373  H   ILE A 360       9.061   9.555 -17.767  1.00  0.360          H  
ATOM   5374  HA  ILE A 360      11.822   9.144 -16.615  1.00  0.360          H  
ATOM   5375  HB  ILE A 360       9.501   7.279 -16.091  1.00  0.500          H  
ATOM   5376 1HG1 ILE A 360      11.122   8.925 -14.141  1.00  0.500          H  
ATOM   5377 2HG1 ILE A 360       9.559   9.462 -14.751  1.00  0.500          H  
ATOM   5378 1HG2 ILE A 360      11.177   6.040 -14.806  1.00  0.500          H  
ATOM   5379 2HG2 ILE A 360      11.617   6.122 -16.476  1.00  0.500          H  
ATOM   5380 3HG2 ILE A 360      12.415   7.178 -15.302  1.00  0.500          H  
ATOM   5381 1HD1 ILE A 360       9.335   8.462 -12.537  1.00  0.500          H  
ATOM   5382 2HD1 ILE A 360       8.480   7.512 -13.732  1.00  0.500          H  
ATOM   5383 3HD1 ILE A 360      10.005   6.963 -13.109  1.00  0.500          H  
ATOM   5384  N   ALA A 361      12.477   7.669 -18.451  1.00  0.300          N  
ATOM   5385  CA  ALA A 361      12.865   6.920 -19.623  1.00  0.310          C  
ATOM   5386  C   ALA A 361      13.448   5.547 -19.388  1.00  0.320          C  
ATOM   5387  O   ALA A 361      14.372   5.359 -18.582  1.00  0.320          O  
ATOM   5388  CB  ALA A 361      13.901   7.675 -20.370  1.00  0.430          C  
ATOM   5389  H   ALA A 361      13.182   8.048 -17.819  1.00  0.360          H  
ATOM   5390  HA  ALA A 361      11.987   6.795 -20.246  1.00  0.370          H  
ATOM   5391 1HB  ALA A 361      14.131   7.103 -21.227  1.00  0.520          H  
ATOM   5392 2HB  ALA A 361      13.551   8.645 -20.650  1.00  0.520          H  
ATOM   5393 3HB  ALA A 361      14.777   7.772 -19.757  1.00  0.520          H  
ATOM   5394  N   ALA A 362      12.966   4.630 -20.241  1.00  0.340          N  
ATOM   5395  CA  ALA A 362      13.404   3.253 -20.399  1.00  0.350          C  
ATOM   5396  C   ALA A 362      13.960   3.079 -21.831  1.00  0.360          C  
ATOM   5397  O   ALA A 362      13.179   2.769 -22.737  1.00  0.370          O  
ATOM   5398  CB  ALA A 362      12.243   2.302 -20.217  1.00  0.490          C  
ATOM   5399  H   ALA A 362      12.200   4.920 -20.857  1.00  0.410          H  
ATOM   5400  HA  ALA A 362      14.165   3.034 -19.655  1.00  0.420          H  
ATOM   5401 1HB  ALA A 362      12.595   1.317 -20.333  1.00  0.580          H  
ATOM   5402 2HB  ALA A 362      11.780   2.392 -19.282  1.00  0.580          H  
ATOM   5403 3HB  ALA A 362      11.523   2.518 -20.958  1.00  0.580          H  
ATOM   5404  N   PRO A 363      15.272   3.232 -22.078  1.00  0.350          N  
ATOM   5405  CA  PRO A 363      15.918   3.187 -23.385  1.00  0.350          C  
ATOM   5406  C   PRO A 363      15.746   1.889 -24.194  1.00  0.360          C  
ATOM   5407  O   PRO A 363      15.890   1.924 -25.409  1.00  0.370          O  
ATOM   5408  CB  PRO A 363      17.388   3.416 -23.032  1.00  0.520          C  
ATOM   5409  CG  PRO A 363      17.361   4.154 -21.735  1.00  0.520          C  
ATOM   5410  CD  PRO A 363      16.167   3.608 -20.998  1.00  0.520          C  
ATOM   5411  HA  PRO A 363      15.554   4.036 -23.977  1.00  0.420          H  
ATOM   5412 1HB  PRO A 363      17.908   2.467 -22.977  1.00  0.630          H  
ATOM   5413 2HB  PRO A 363      17.868   4.001 -23.825  1.00  0.630          H  
ATOM   5414 1HG  PRO A 363      18.301   3.994 -21.199  1.00  0.630          H  
ATOM   5415 2HG  PRO A 363      17.271   5.235 -21.913  1.00  0.630          H  
ATOM   5416 1HD  PRO A 363      16.422   2.746 -20.381  1.00  0.630          H  
ATOM   5417 2HD  PRO A 363      15.756   4.422 -20.417  1.00  0.630          H  
ATOM   5418  N   TYR A 364      15.402   0.749 -23.590  1.00  0.370          N  
ATOM   5419  CA  TYR A 364      15.282  -0.450 -24.435  1.00  0.400          C  
ATOM   5420  C   TYR A 364      13.907  -1.103 -24.342  1.00  0.420          C  
ATOM   5421  O   TYR A 364      13.743  -2.212 -23.839  1.00  0.450          O  
ATOM   5422  CB  TYR A 364      16.384  -1.435 -24.050  1.00  0.550          C  
ATOM   5423  CG  TYR A 364      17.736  -0.796 -24.123  1.00  0.550          C  
ATOM   5424  CD1 TYR A 364      18.367  -0.394 -22.955  1.00  0.550          C  
ATOM   5425  CD2 TYR A 364      18.330  -0.570 -25.344  1.00  0.550          C  
ATOM   5426  CE1 TYR A 364      19.591   0.233 -23.024  1.00  0.550          C  
ATOM   5427  CE2 TYR A 364      19.550   0.057 -25.410  1.00  0.550          C  
ATOM   5428  CZ  TYR A 364      20.175   0.462 -24.254  1.00  0.550          C  
ATOM   5429  OH  TYR A 364      21.387   1.104 -24.315  1.00  0.550          O  
ATOM   5430  H   TYR A 364      15.282   0.670 -22.573  1.00  0.440          H  
ATOM   5431  HA  TYR A 364      15.423  -0.169 -25.480  1.00  0.480          H  
ATOM   5432 1HB  TYR A 364      16.238  -1.796 -23.038  1.00  0.660          H  
ATOM   5433 2HB  TYR A 364      16.366  -2.294 -24.718  1.00  0.660          H  
ATOM   5434  HD1 TYR A 364      17.888  -0.567 -21.989  1.00  0.660          H  
ATOM   5435  HD2 TYR A 364      17.822  -0.881 -26.253  1.00  0.660          H  
ATOM   5436  HE1 TYR A 364      20.093   0.558 -22.121  1.00  0.660          H  
ATOM   5437  HE2 TYR A 364      20.020   0.245 -26.375  1.00  0.660          H  
ATOM   5438  HH  TYR A 364      21.679   1.161 -25.232  1.00  0.660          H  
ATOM   5439  N   GLY A 365      12.904  -0.444 -24.897  1.00  0.400          N  
ATOM   5440  CA  GLY A 365      11.534  -0.934 -24.803  1.00  0.420          C  
ATOM   5441  C   GLY A 365      10.627  -0.305 -25.854  1.00  0.430          C  
ATOM   5442  O   GLY A 365      11.090   0.392 -26.767  1.00  0.430          O  
ATOM   5443  H   GLY A 365      13.084   0.435 -25.359  1.00  0.480          H  
ATOM   5444 1HA  GLY A 365      11.519  -2.016 -24.911  1.00  0.500          H  
ATOM   5445 2HA  GLY A 365      11.136  -0.719 -23.811  1.00  0.500          H  
ATOM   5446  N   GLY A 366       9.332  -0.557 -25.742  1.00  0.450          N  
ATOM   5447  CA  GLY A 366       8.386  -0.035 -26.724  1.00  0.470          C  
ATOM   5448  C   GLY A 366       8.456  -0.873 -28.002  1.00  0.570          C  
ATOM   5449  O   GLY A 366       9.017  -1.985 -28.012  1.00  0.520          O  
ATOM   5450  H   GLY A 366       9.000  -1.145 -24.964  1.00  0.540          H  
ATOM   5451 1HA  GLY A 366       7.373  -0.050 -26.317  1.00  0.560          H  
ATOM   5452 2HA  GLY A 366       8.626   1.004 -26.952  1.00  0.560          H  
ATOM   5453  N   GLU A 367       7.865  -0.381 -29.093  1.00  0.770          N  
ATOM   5454  CA  GLU A 367       7.900  -1.168 -30.316  1.00  0.910          C  
ATOM   5455  C   GLU A 367       9.355  -1.457 -30.671  1.00  0.770          C  
ATOM   5456  O   GLU A 367      10.194  -0.552 -30.646  1.00  0.860          O  
ATOM   5457  CB  GLU A 367       7.212  -0.429 -31.468  1.00  1.220          C  
ATOM   5458  CG  GLU A 367       7.125  -1.229 -32.775  1.00  1.220          C  
ATOM   5459  CD  GLU A 367       6.388  -0.505 -33.872  1.00  1.220          C  
ATOM   5460  OE1 GLU A 367       5.949   0.594 -33.649  1.00  1.220          O  
ATOM   5461  OE2 GLU A 367       6.268  -1.055 -34.936  1.00  1.220          O  
ATOM   5462  H   GLU A 367       7.397   0.540 -29.066  1.00  0.920          H  
ATOM   5463  HA  GLU A 367       7.388  -2.115 -30.144  1.00  1.090          H  
ATOM   5464 1HB  GLU A 367       6.200  -0.154 -31.169  1.00  1.460          H  
ATOM   5465 2HB  GLU A 367       7.753   0.496 -31.676  1.00  1.460          H  
ATOM   5466 1HG  GLU A 367       8.137  -1.441 -33.128  1.00  1.460          H  
ATOM   5467 2HG  GLU A 367       6.637  -2.182 -32.579  1.00  1.460          H  
ATOM   5468  N   ASP A 368       9.653  -2.737 -30.914  1.00  0.660          N  
ATOM   5469  CA  ASP A 368      10.969  -3.254 -31.291  1.00  0.570          C  
ATOM   5470  C   ASP A 368      12.140  -2.730 -30.455  1.00  0.590          C  
ATOM   5471  O   ASP A 368      13.238  -2.541 -30.983  1.00  0.950          O  
ATOM   5472  CB  ASP A 368      11.229  -3.010 -32.772  1.00  0.830          C  
ATOM   5473  CG  ASP A 368      10.233  -3.768 -33.651  1.00  0.830          C  
ATOM   5474  OD1 ASP A 368       9.652  -4.727 -33.169  1.00  0.830          O  
ATOM   5475  OD2 ASP A 368      10.080  -3.412 -34.797  1.00  0.830          O  
ATOM   5476  H   ASP A 368       8.897  -3.409 -30.885  1.00  0.790          H  
ATOM   5477  HA  ASP A 368      10.942  -4.335 -31.149  1.00  0.680          H  
ATOM   5478 1HB  ASP A 368      11.153  -1.950 -32.978  1.00  1.000          H  
ATOM   5479 2HB  ASP A 368      12.241  -3.327 -33.028  1.00  1.000          H  
ATOM   5480  N   LYS A 369      11.936  -2.534 -29.152  1.00  0.480          N  
ATOM   5481  CA  LYS A 369      12.999  -2.057 -28.270  1.00  0.460          C  
ATOM   5482  C   LYS A 369      13.656  -0.761 -28.757  1.00  0.450          C  
ATOM   5483  O   LYS A 369      14.861  -0.579 -28.568  1.00  0.460          O  
ATOM   5484  CB  LYS A 369      14.105  -3.117 -28.114  1.00  0.650          C  
ATOM   5485  CG  LYS A 369      13.647  -4.506 -27.669  1.00  0.650          C  
ATOM   5486  CD  LYS A 369      13.122  -4.483 -26.255  1.00  0.650          C  
ATOM   5487  CE  LYS A 369      12.712  -5.851 -25.762  1.00  0.650          C  
ATOM   5488  NZ  LYS A 369      12.165  -5.776 -24.378  1.00  0.650          N  
ATOM   5489  H   LYS A 369      11.000  -2.674 -28.752  1.00  0.580          H  
ATOM   5490  HA  LYS A 369      12.562  -1.851 -27.303  1.00  0.550          H  
ATOM   5491 1HB  LYS A 369      14.653  -3.225 -29.047  1.00  0.780          H  
ATOM   5492 2HB  LYS A 369      14.820  -2.765 -27.366  1.00  0.780          H  
ATOM   5493 1HG  LYS A 369      12.864  -4.862 -28.337  1.00  0.780          H  
ATOM   5494 2HG  LYS A 369      14.489  -5.194 -27.725  1.00  0.780          H  
ATOM   5495 1HD  LYS A 369      13.888  -4.086 -25.589  1.00  0.780          H  
ATOM   5496 2HD  LYS A 369      12.248  -3.844 -26.195  1.00  0.780          H  
ATOM   5497 1HE  LYS A 369      11.949  -6.259 -26.422  1.00  0.780          H  
ATOM   5498 2HE  LYS A 369      13.576  -6.512 -25.764  1.00  0.780          H  
ATOM   5499 1HZ  LYS A 369      11.901  -6.690 -24.061  1.00  0.780          H  
ATOM   5500 2HZ  LYS A 369      12.894  -5.399 -23.774  1.00  0.780          H  
ATOM   5501 3HZ  LYS A 369      11.330  -5.150 -24.346  1.00  0.780          H  
ATOM   5502  N   LYS A 370      12.881   0.175 -29.315  1.00  0.440          N  
ATOM   5503  CA  LYS A 370      13.463   1.423 -29.795  1.00  0.440          C  
ATOM   5504  C   LYS A 370      13.655   2.460 -28.692  1.00  0.410          C  
ATOM   5505  O   LYS A 370      14.325   3.471 -28.918  1.00  0.420          O  
ATOM   5506  CB  LYS A 370      12.610   2.010 -30.918  1.00  0.620          C  
ATOM   5507  CG  LYS A 370      12.575   1.168 -32.195  1.00  0.620          C  
ATOM   5508  CD  LYS A 370      11.711   1.830 -33.255  1.00  0.620          C  
ATOM   5509  CE  LYS A 370      11.617   0.993 -34.526  1.00  0.620          C  
ATOM   5510  NZ  LYS A 370      10.774   1.651 -35.572  1.00  0.620          N  
ATOM   5511  H   LYS A 370      11.884  -0.009 -29.478  1.00  0.530          H  
ATOM   5512  HA  LYS A 370      14.440   1.194 -30.205  1.00  0.530          H  
ATOM   5513 1HB  LYS A 370      11.581   2.135 -30.569  1.00  0.740          H  
ATOM   5514 2HB  LYS A 370      12.991   2.990 -31.185  1.00  0.740          H  
ATOM   5515 1HG  LYS A 370      13.583   1.049 -32.585  1.00  0.740          H  
ATOM   5516 2HG  LYS A 370      12.183   0.182 -31.970  1.00  0.740          H  
ATOM   5517 1HD  LYS A 370      10.706   1.990 -32.857  1.00  0.740          H  
ATOM   5518 2HD  LYS A 370      12.142   2.789 -33.496  1.00  0.740          H  
ATOM   5519 1HE  LYS A 370      12.613   0.817 -34.927  1.00  0.740          H  
ATOM   5520 2HE  LYS A 370      11.163   0.039 -34.271  1.00  0.740          H  
ATOM   5521 1HZ  LYS A 370      10.715   1.057 -36.383  1.00  0.740          H  
ATOM   5522 2HZ  LYS A 370       9.855   1.816 -35.192  1.00  0.740          H  
ATOM   5523 3HZ  LYS A 370      11.171   2.570 -35.856  1.00  0.740          H  
ATOM   5524  N   GLY A 371      13.066   2.203 -27.521  1.00  0.410          N  
ATOM   5525  CA  GLY A 371      13.105   3.050 -26.332  1.00  0.380          C  
ATOM   5526  C   GLY A 371      11.780   3.756 -26.092  1.00  0.390          C  
ATOM   5527  O   GLY A 371      11.111   4.214 -27.031  1.00  0.410          O  
ATOM   5528  H   GLY A 371      12.505   1.356 -27.456  1.00  0.490          H  
ATOM   5529 1HA  GLY A 371      13.322   2.435 -25.463  1.00  0.460          H  
ATOM   5530 2HA  GLY A 371      13.913   3.761 -26.407  1.00  0.460          H  
ATOM   5531  N   ILE A 372      11.392   3.828 -24.815  1.00  0.380          N  
ATOM   5532  CA  ILE A 372      10.137   4.434 -24.389  1.00  0.390          C  
ATOM   5533  C   ILE A 372      10.250   5.416 -23.207  1.00  0.360          C  
ATOM   5534  O   ILE A 372      10.897   5.147 -22.188  1.00  0.360          O  
ATOM   5535  CB  ILE A 372       9.105   3.314 -24.112  1.00  0.540          C  
ATOM   5536  CG1 ILE A 372       7.721   3.927 -23.695  1.00  0.540          C  
ATOM   5537  CG2 ILE A 372       9.639   2.336 -23.101  1.00  0.540          C  
ATOM   5538  CD1 ILE A 372       6.578   2.948 -23.727  1.00  0.540          C  
ATOM   5539  H   ILE A 372      12.017   3.448 -24.098  1.00  0.460          H  
ATOM   5540  HA  ILE A 372       9.756   5.005 -25.231  1.00  0.470          H  
ATOM   5541  HB  ILE A 372       8.940   2.773 -25.040  1.00  0.650          H  
ATOM   5542 1HG1 ILE A 372       7.795   4.322 -22.684  1.00  0.650          H  
ATOM   5543 2HG1 ILE A 372       7.476   4.749 -24.370  1.00  0.650          H  
ATOM   5544 1HG2 ILE A 372       8.940   1.526 -22.945  1.00  0.650          H  
ATOM   5545 2HG2 ILE A 372      10.581   1.918 -23.448  1.00  0.650          H  
ATOM   5546 3HG2 ILE A 372       9.792   2.852 -22.186  1.00  0.650          H  
ATOM   5547 1HD1 ILE A 372       5.675   3.447 -23.428  1.00  0.650          H  
ATOM   5548 2HD1 ILE A 372       6.461   2.564 -24.739  1.00  0.650          H  
ATOM   5549 3HD1 ILE A 372       6.761   2.127 -23.055  1.00  0.650          H  
ATOM   5550  N   VAL A 373       9.565   6.545 -23.344  1.00  0.360          N  
ATOM   5551  CA  VAL A 373       9.495   7.564 -22.308  1.00  0.340          C  
ATOM   5552  C   VAL A 373       8.074   7.701 -21.789  1.00  0.350          C  
ATOM   5553  O   VAL A 373       7.114   7.893 -22.543  1.00  0.360          O  
ATOM   5554  CB  VAL A 373      10.052   8.911 -22.809  1.00  0.480          C  
ATOM   5555  CG1 VAL A 373       9.897   9.988 -21.745  1.00  0.480          C  
ATOM   5556  CG2 VAL A 373      11.501   8.742 -23.138  1.00  0.480          C  
ATOM   5557  H   VAL A 373       9.057   6.678 -24.222  1.00  0.430          H  
ATOM   5558  HA  VAL A 373      10.112   7.248 -21.473  1.00  0.410          H  
ATOM   5559  HB  VAL A 373       9.534   9.218 -23.672  1.00  0.580          H  
ATOM   5560 1HG1 VAL A 373      10.304  10.919 -22.123  1.00  0.580          H  
ATOM   5561 2HG1 VAL A 373       8.843  10.132 -21.507  1.00  0.580          H  
ATOM   5562 3HG1 VAL A 373      10.434   9.692 -20.841  1.00  0.580          H  
ATOM   5563 1HG2 VAL A 373      11.892   9.682 -23.480  1.00  0.580          H  
ATOM   5564 2HG2 VAL A 373      12.013   8.439 -22.260  1.00  0.580          H  
ATOM   5565 3HG2 VAL A 373      11.633   7.987 -23.904  1.00  0.580          H  
ATOM   5566  N   TYR A 374       7.950   7.577 -20.482  1.00  0.350          N  
ATOM   5567  CA  TYR A 374       6.664   7.616 -19.827  1.00  0.360          C  
ATOM   5568  C   TYR A 374       6.419   8.986 -19.201  1.00  0.350          C  
ATOM   5569  O   TYR A 374       7.262   9.514 -18.465  1.00  0.350          O  
ATOM   5570  CB  TYR A 374       6.658   6.534 -18.759  1.00  0.500          C  
ATOM   5571  CG  TYR A 374       6.872   5.142 -19.280  1.00  0.500          C  
ATOM   5572  CD1 TYR A 374       8.170   4.668 -19.338  1.00  0.500          C  
ATOM   5573  CD2 TYR A 374       5.828   4.340 -19.681  1.00  0.500          C  
ATOM   5574  CE1 TYR A 374       8.429   3.420 -19.777  1.00  0.500          C  
ATOM   5575  CE2 TYR A 374       6.094   3.059 -20.137  1.00  0.500          C  
ATOM   5576  CZ  TYR A 374       7.406   2.604 -20.177  1.00  0.500          C  
ATOM   5577  OH  TYR A 374       7.708   1.327 -20.599  1.00  0.500          O  
ATOM   5578  H   TYR A 374       8.798   7.428 -19.934  1.00  0.420          H  
ATOM   5579  HA  TYR A 374       5.878   7.433 -20.558  1.00  0.430          H  
ATOM   5580 1HB  TYR A 374       7.455   6.737 -18.056  1.00  0.600          H  
ATOM   5581 2HB  TYR A 374       5.722   6.557 -18.230  1.00  0.600          H  
ATOM   5582  HD1 TYR A 374       8.997   5.301 -19.019  1.00  0.600          H  
ATOM   5583  HD2 TYR A 374       4.805   4.706 -19.635  1.00  0.600          H  
ATOM   5584  HE1 TYR A 374       9.449   3.065 -19.806  1.00  0.600          H  
ATOM   5585  HE2 TYR A 374       5.277   2.410 -20.451  1.00  0.600          H  
ATOM   5586  HH  TYR A 374       6.901   0.872 -20.860  1.00  0.600          H  
ATOM   5587  N   ILE A 375       5.260   9.567 -19.488  1.00  0.360          N  
ATOM   5588  CA  ILE A 375       4.893  10.883 -18.971  1.00  0.360          C  
ATOM   5589  C   ILE A 375       3.885  10.759 -17.840  1.00  0.360          C  
ATOM   5590  O   ILE A 375       2.757  10.277 -18.045  1.00  0.390          O  
ATOM   5591  CB  ILE A 375       4.303  11.700 -20.126  1.00  0.500          C  
ATOM   5592  CG1 ILE A 375       5.316  11.746 -21.320  1.00  0.500          C  
ATOM   5593  CG2 ILE A 375       3.830  13.084 -19.714  1.00  0.500          C  
ATOM   5594  CD1 ILE A 375       6.686  12.339 -21.041  1.00  0.500          C  
ATOM   5595  H   ILE A 375       4.604   9.099 -20.123  1.00  0.430          H  
ATOM   5596  HA  ILE A 375       5.777  11.378 -18.572  1.00  0.430          H  
ATOM   5597  HB  ILE A 375       3.457  11.150 -20.480  1.00  0.600          H  
ATOM   5598 1HG1 ILE A 375       5.457  10.726 -21.682  1.00  0.600          H  
ATOM   5599 2HG1 ILE A 375       4.862  12.321 -22.109  1.00  0.600          H  
ATOM   5600 1HG2 ILE A 375       3.389  13.580 -20.577  1.00  0.600          H  
ATOM   5601 2HG2 ILE A 375       3.083  13.008 -18.923  1.00  0.600          H  
ATOM   5602 3HG2 ILE A 375       4.644  13.653 -19.365  1.00  0.600          H  
ATOM   5603 1HD1 ILE A 375       7.276  12.309 -21.954  1.00  0.600          H  
ATOM   5604 2HD1 ILE A 375       6.588  13.365 -20.717  1.00  0.600          H  
ATOM   5605 3HD1 ILE A 375       7.193  11.764 -20.279  1.00  0.600          H  
ATOM   5606  N   PHE A 376       4.279  11.242 -16.651  1.00  0.340          N  
ATOM   5607  CA  PHE A 376       3.478  11.113 -15.431  1.00  0.340          C  
ATOM   5608  C   PHE A 376       3.014  12.454 -14.876  1.00  0.340          C  
ATOM   5609  O   PHE A 376       3.835  13.319 -14.543  1.00  0.340          O  
ATOM   5610  CB  PHE A 376       4.320  10.465 -14.339  1.00  0.480          C  
ATOM   5611  CG  PHE A 376       4.821   9.142 -14.684  1.00  0.480          C  
ATOM   5612  CD1 PHE A 376       6.045   9.046 -15.284  1.00  0.480          C  
ATOM   5613  CD2 PHE A 376       4.109   7.993 -14.438  1.00  0.480          C  
ATOM   5614  CE1 PHE A 376       6.537   7.853 -15.627  1.00  0.480          C  
ATOM   5615  CE2 PHE A 376       4.626   6.781 -14.786  1.00  0.480          C  
ATOM   5616  CZ  PHE A 376       5.836   6.711 -15.380  1.00  0.480          C  
ATOM   5617  H   PHE A 376       5.210  11.671 -16.577  1.00  0.410          H  
ATOM   5618  HA  PHE A 376       2.603  10.499 -15.644  1.00  0.410          H  
ATOM   5619 1HB  PHE A 376       5.177  11.097 -14.126  1.00  0.570          H  
ATOM   5620 2HB  PHE A 376       3.727  10.382 -13.424  1.00  0.570          H  
ATOM   5621  HD1 PHE A 376       6.625   9.955 -15.494  1.00  0.570          H  
ATOM   5622  HD2 PHE A 376       3.131   8.050 -13.965  1.00  0.570          H  
ATOM   5623  HE1 PHE A 376       7.487   7.816 -16.101  1.00  0.570          H  
ATOM   5624  HE2 PHE A 376       4.071   5.883 -14.589  1.00  0.570          H  
ATOM   5625  HZ  PHE A 376       6.241   5.757 -15.658  1.00  0.570          H  
ATOM   5626  N   ASN A 377       1.698  12.617 -14.726  1.00  0.350          N  
ATOM   5627  CA  ASN A 377       1.169  13.868 -14.186  1.00  0.370          C  
ATOM   5628  C   ASN A 377       1.307  13.930 -12.665  1.00  0.370          C  
ATOM   5629  O   ASN A 377       1.132  12.921 -11.972  1.00  0.390          O  
ATOM   5630  CB  ASN A 377      -0.284  14.107 -14.574  1.00  0.510          C  
ATOM   5631  CG  ASN A 377      -0.540  14.460 -16.066  1.00  0.510          C  
ATOM   5632  OD1 ASN A 377      -1.257  13.723 -16.759  1.00  0.510          O  
ATOM   5633  ND2 ASN A 377      -0.000  15.552 -16.560  1.00  0.510          N  
ATOM   5634  H   ASN A 377       1.076  11.868 -15.004  1.00  0.420          H  
ATOM   5635  HA  ASN A 377       1.755  14.670 -14.592  1.00  0.440          H  
ATOM   5636 1HB  ASN A 377      -0.863  13.222 -14.326  1.00  0.610          H  
ATOM   5637 2HB  ASN A 377      -0.672  14.926 -13.960  1.00  0.610          H  
ATOM   5638 1HD2 ASN A 377      -0.166  15.831 -17.529  1.00  0.610          H  
ATOM   5639 2HD2 ASN A 377       0.603  16.156 -16.010  1.00  0.610          H  
ATOM   5640  N   GLY A 378       1.610  15.120 -12.156  1.00  0.360          N  
ATOM   5641  CA  GLY A 378       1.715  15.381 -10.726  1.00  0.360          C  
ATOM   5642  C   GLY A 378       0.418  15.893 -10.110  1.00  0.380          C  
ATOM   5643  O   GLY A 378      -0.393  16.530 -10.794  1.00  0.410          O  
ATOM   5644  H   GLY A 378       1.768  15.892 -12.814  1.00  0.430          H  
ATOM   5645 1HA  GLY A 378       2.038  14.484 -10.206  1.00  0.430          H  
ATOM   5646 2HA  GLY A 378       2.487  16.134 -10.581  1.00  0.430          H  
ATOM   5647  N   ARG A 379       0.258  15.666  -8.802  1.00  0.380          N  
ATOM   5648  CA  ARG A 379      -0.861  16.161  -7.999  1.00  0.410          C  
ATOM   5649  C   ARG A 379      -0.427  16.415  -6.555  1.00  0.380          C  
ATOM   5650  O   ARG A 379       0.714  16.152  -6.185  1.00  0.380          O  
ATOM   5651  CB  ARG A 379      -2.084  15.231  -8.048  1.00  0.560          C  
ATOM   5652  CG  ARG A 379      -2.806  15.092  -9.432  1.00  0.560          C  
ATOM   5653  CD  ARG A 379      -3.491  16.390  -9.749  1.00  0.560          C  
ATOM   5654  NE  ARG A 379      -4.331  16.396 -10.935  1.00  0.560          N  
ATOM   5655  CZ  ARG A 379      -3.915  16.672 -12.198  1.00  0.560          C  
ATOM   5656  NH1 ARG A 379      -2.652  16.890 -12.498  1.00  0.560          N  
ATOM   5657  NH2 ARG A 379      -4.783  16.751 -13.170  1.00  0.560          N  
ATOM   5658  H   ARG A 379       0.932  15.066  -8.319  1.00  0.460          H  
ATOM   5659  HA  ARG A 379      -1.164  17.118  -8.402  1.00  0.490          H  
ATOM   5660 1HB  ARG A 379      -1.773  14.228  -7.748  1.00  0.670          H  
ATOM   5661 2HB  ARG A 379      -2.826  15.562  -7.328  1.00  0.670          H  
ATOM   5662 1HG  ARG A 379      -2.120  14.829 -10.222  1.00  0.670          H  
ATOM   5663 2HG  ARG A 379      -3.571  14.321  -9.360  1.00  0.670          H  
ATOM   5664 1HD  ARG A 379      -4.106  16.685  -8.899  1.00  0.670          H  
ATOM   5665 2HD  ARG A 379      -2.743  17.143  -9.902  1.00  0.670          H  
ATOM   5666  HE  ARG A 379      -5.320  16.247 -10.796  1.00  0.670          H  
ATOM   5667 1HH1 ARG A 379      -1.903  16.814 -11.790  1.00  0.670          H  
ATOM   5668 2HH1 ARG A 379      -2.426  17.119 -13.485  1.00  0.670          H  
ATOM   5669 1HH2 ARG A 379      -5.767  16.608 -12.994  1.00  0.670          H  
ATOM   5670 2HH2 ARG A 379      -4.427  17.006 -14.107  1.00  0.670          H  
ATOM   5671  N   SER A 380      -1.334  16.957  -5.733  1.00  0.390          N  
ATOM   5672  CA  SER A 380      -1.066  17.326  -4.338  1.00  0.380          C  
ATOM   5673  C   SER A 380      -0.777  16.137  -3.426  1.00  0.380          C  
ATOM   5674  O   SER A 380      -0.312  16.298  -2.296  1.00  0.380          O  
ATOM   5675  CB  SER A 380      -2.244  18.104  -3.789  1.00  0.540          C  
ATOM   5676  OG  SER A 380      -3.387  17.296  -3.716  1.00  0.540          O  
ATOM   5677  H   SER A 380      -2.272  17.132  -6.065  1.00  0.470          H  
ATOM   5678  HA  SER A 380      -0.196  17.981  -4.324  1.00  0.460          H  
ATOM   5679 1HB  SER A 380      -1.995  18.480  -2.796  1.00  0.640          H  
ATOM   5680 2HB  SER A 380      -2.443  18.963  -4.422  1.00  0.640          H  
ATOM   5681  HG  SER A 380      -4.072  17.842  -3.312  1.00  0.640          H  
ATOM   5682  N   THR A 381      -1.081  14.947  -3.917  1.00  0.410          N  
ATOM   5683  CA  THR A 381      -0.913  13.700  -3.204  1.00  0.440          C  
ATOM   5684  C   THR A 381       0.354  12.974  -3.630  1.00  0.440          C  
ATOM   5685  O   THR A 381       0.609  11.852  -3.184  1.00  0.500          O  
ATOM   5686  CB  THR A 381      -2.107  12.776  -3.472  1.00  0.600          C  
ATOM   5687  OG1 THR A 381      -2.152  12.462  -4.878  1.00  0.600          O  
ATOM   5688  CG2 THR A 381      -3.390  13.496  -3.087  1.00  0.600          C  
ATOM   5689  H   THR A 381      -1.444  14.905  -4.856  1.00  0.490          H  
ATOM   5690  HA  THR A 381      -0.846  13.912  -2.137  1.00  0.530          H  
ATOM   5691  HB  THR A 381      -2.008  11.858  -2.895  1.00  0.720          H  
ATOM   5692  HG1 THR A 381      -1.448  11.826  -5.084  1.00  0.720          H  
ATOM   5693 1HG2 THR A 381      -4.242  12.848  -3.284  1.00  0.720          H  
ATOM   5694 2HG2 THR A 381      -3.358  13.746  -2.028  1.00  0.720          H  
ATOM   5695 3HG2 THR A 381      -3.492  14.410  -3.668  1.00  0.720          H  
ATOM   5696  N   GLY A 382       1.131  13.583  -4.522  1.00  0.390          N  
ATOM   5697  CA  GLY A 382       2.331  12.952  -5.027  1.00  0.400          C  
ATOM   5698  C   GLY A 382       2.239  12.713  -6.516  1.00  0.380          C  
ATOM   5699  O   GLY A 382       1.343  13.211  -7.203  1.00  0.450          O  
ATOM   5700  H   GLY A 382       0.900  14.520  -4.864  1.00  0.470          H  
ATOM   5701 1HA  GLY A 382       3.191  13.584  -4.810  1.00  0.480          H  
ATOM   5702 2HA  GLY A 382       2.484  12.002  -4.524  1.00  0.480          H  
ATOM   5703  N   LEU A 383       3.202  11.980  -7.047  1.00  0.390          N  
ATOM   5704  CA  LEU A 383       3.235  11.749  -8.476  1.00  0.370          C  
ATOM   5705  C   LEU A 383       2.277  10.621  -8.810  1.00  0.390          C  
ATOM   5706  O   LEU A 383       2.224   9.625  -8.084  1.00  0.410          O  
ATOM   5707  CB  LEU A 383       4.651  11.362  -8.915  1.00  0.530          C  
ATOM   5708  CG  LEU A 383       4.884  11.191 -10.423  1.00  0.530          C  
ATOM   5709  CD1 LEU A 383       4.786  12.562 -11.141  1.00  0.530          C  
ATOM   5710  CD2 LEU A 383       6.206  10.555 -10.624  1.00  0.530          C  
ATOM   5711  H   LEU A 383       3.902  11.562  -6.452  1.00  0.470          H  
ATOM   5712  HA  LEU A 383       2.905  12.646  -8.987  1.00  0.440          H  
ATOM   5713 1HB  LEU A 383       5.348  12.118  -8.553  1.00  0.630          H  
ATOM   5714 2HB  LEU A 383       4.903  10.412  -8.441  1.00  0.630          H  
ATOM   5715  HG  LEU A 383       4.120  10.535 -10.844  1.00  0.630          H  
ATOM   5716 1HD1 LEU A 383       4.947  12.436 -12.201  1.00  0.630          H  
ATOM   5717 2HD1 LEU A 383       3.810  13.000 -10.999  1.00  0.630          H  
ATOM   5718 3HD1 LEU A 383       5.542  13.232 -10.742  1.00  0.630          H  
ATOM   5719 1HD2 LEU A 383       6.353  10.404 -11.690  1.00  0.630          H  
ATOM   5720 2HD2 LEU A 383       6.988  11.192 -10.219  1.00  0.630          H  
ATOM   5721 3HD2 LEU A 383       6.223   9.597 -10.116  1.00  0.630          H  
ATOM   5722  N   ASN A 384       1.535  10.735  -9.907  1.00  0.390          N  
ATOM   5723  CA  ASN A 384       0.687   9.631 -10.301  1.00  0.410          C  
ATOM   5724  C   ASN A 384       1.561   8.579 -10.971  1.00  0.400          C  
ATOM   5725  O   ASN A 384       2.147   8.825 -12.017  1.00  0.390          O  
ATOM   5726  CB  ASN A 384      -0.434  10.072 -11.222  1.00  0.570          C  
ATOM   5727  CG  ASN A 384      -1.434   8.950 -11.506  1.00  0.570          C  
ATOM   5728  OD1 ASN A 384      -1.116   7.746 -11.450  1.00  0.570          O  
ATOM   5729  ND2 ASN A 384      -2.656   9.337 -11.808  1.00  0.570          N  
ATOM   5730  H   ASN A 384       1.530  11.580 -10.490  1.00  0.470          H  
ATOM   5731  HA  ASN A 384       0.250   9.181  -9.409  1.00  0.490          H  
ATOM   5732 1HB  ASN A 384      -0.957  10.920 -10.778  1.00  0.680          H  
ATOM   5733 2HB  ASN A 384      -0.009  10.414 -12.170  1.00  0.680          H  
ATOM   5734 1HD2 ASN A 384      -3.365   8.657 -12.007  1.00  0.680          H  
ATOM   5735 2HD2 ASN A 384      -2.876  10.313 -11.844  1.00  0.680          H  
ATOM   5736  N   ALA A 385       1.676   7.415 -10.339  1.00  0.410          N  
ATOM   5737  CA  ALA A 385       2.528   6.316 -10.801  1.00  0.400          C  
ATOM   5738  C   ALA A 385       2.126   5.752 -12.166  1.00  0.420          C  
ATOM   5739  O   ALA A 385       2.880   4.996 -12.782  1.00  0.420          O  
ATOM   5740  CB  ALA A 385       2.521   5.187  -9.788  1.00  0.560          C  
ATOM   5741  H   ALA A 385       1.159   7.304  -9.476  1.00  0.490          H  
ATOM   5742  HA  ALA A 385       3.526   6.717 -10.897  1.00  0.480          H  
ATOM   5743 1HB  ALA A 385       3.192   4.395 -10.115  1.00  0.680          H  
ATOM   5744 2HB  ALA A 385       2.854   5.566  -8.820  1.00  0.680          H  
ATOM   5745 3HB  ALA A 385       1.511   4.793  -9.699  1.00  0.680          H  
ATOM   5746  N   VAL A 386       0.901   6.012 -12.584  1.00  0.440          N  
ATOM   5747  CA  VAL A 386       0.401   5.522 -13.853  1.00  0.460          C  
ATOM   5748  C   VAL A 386       0.594   6.630 -14.891  1.00  0.440          C  
ATOM   5749  O   VAL A 386       0.116   7.737 -14.667  1.00  0.440          O  
ATOM   5750  CB  VAL A 386      -1.090   5.166 -13.719  1.00  0.640          C  
ATOM   5751  CG1 VAL A 386      -1.672   4.698 -15.051  1.00  0.640          C  
ATOM   5752  CG2 VAL A 386      -1.233   4.094 -12.653  1.00  0.640          C  
ATOM   5753  H   VAL A 386       0.316   6.638 -12.026  1.00  0.530          H  
ATOM   5754  HA  VAL A 386       0.954   4.627 -14.108  1.00  0.550          H  
ATOM   5755  HB  VAL A 386      -1.643   6.056 -13.420  1.00  0.760          H  
ATOM   5756 1HG1 VAL A 386      -2.727   4.467 -14.920  1.00  0.760          H  
ATOM   5757 2HG1 VAL A 386      -1.570   5.487 -15.804  1.00  0.760          H  
ATOM   5758 3HG1 VAL A 386      -1.152   3.807 -15.386  1.00  0.760          H  
ATOM   5759 1HG2 VAL A 386      -2.285   3.843 -12.527  1.00  0.760          H  
ATOM   5760 2HG2 VAL A 386      -0.680   3.207 -12.954  1.00  0.760          H  
ATOM   5761 3HG2 VAL A 386      -0.836   4.462 -11.708  1.00  0.760          H  
ATOM   5762  N   PRO A 387       1.265   6.376 -16.030  1.00  0.450          N  
ATOM   5763  CA  PRO A 387       1.546   7.364 -17.051  1.00  0.440          C  
ATOM   5764  C   PRO A 387       0.263   7.787 -17.748  1.00  0.450          C  
ATOM   5765  O   PRO A 387      -0.675   6.994 -17.855  1.00  0.470          O  
ATOM   5766  CB  PRO A 387       2.502   6.625 -17.994  1.00  0.660          C  
ATOM   5767  CG  PRO A 387       2.159   5.156 -17.818  1.00  0.660          C  
ATOM   5768  CD  PRO A 387       1.722   5.016 -16.366  1.00  0.660          C  
ATOM   5769  HA  PRO A 387       2.042   8.231 -16.592  1.00  0.530          H  
ATOM   5770 1HB  PRO A 387       2.356   6.985 -19.028  1.00  0.790          H  
ATOM   5771 2HB  PRO A 387       3.532   6.869 -17.719  1.00  0.790          H  
ATOM   5772 1HG  PRO A 387       1.361   4.873 -18.526  1.00  0.790          H  
ATOM   5773 2HG  PRO A 387       3.030   4.524 -18.053  1.00  0.790          H  
ATOM   5774 1HD  PRO A 387       0.903   4.298 -16.332  1.00  0.790          H  
ATOM   5775 2HD  PRO A 387       2.552   4.725 -15.742  1.00  0.790          H  
ATOM   5776  N   SER A 388       0.261   9.011 -18.253  1.00  0.440          N  
ATOM   5777  CA  SER A 388      -0.851   9.571 -19.014  1.00  0.440          C  
ATOM   5778  C   SER A 388      -0.614   9.378 -20.502  1.00  0.450          C  
ATOM   5779  O   SER A 388      -1.558   9.213 -21.278  1.00  0.530          O  
ATOM   5780  CB  SER A 388      -1.028  11.042 -18.689  1.00  0.620          C  
ATOM   5781  OG  SER A 388      -1.417  11.206 -17.349  1.00  0.620          O  
ATOM   5782  H   SER A 388       1.094   9.576 -18.107  1.00  0.530          H  
ATOM   5783  HA  SER A 388      -1.764   9.043 -18.735  1.00  0.530          H  
ATOM   5784 1HB  SER A 388      -0.084  11.562 -18.862  1.00  0.740          H  
ATOM   5785 2HB  SER A 388      -1.773  11.482 -19.348  1.00  0.740          H  
ATOM   5786  HG  SER A 388      -1.427  12.155 -17.179  1.00  0.740          H  
ATOM   5787  N   GLN A 389       0.652   9.420 -20.902  1.00  0.400          N  
ATOM   5788  CA  GLN A 389       0.989   9.216 -22.311  1.00  0.420          C  
ATOM   5789  C   GLN A 389       2.376   8.625 -22.419  1.00  0.400          C  
ATOM   5790  O   GLN A 389       3.175   8.728 -21.475  1.00  0.380          O  
ATOM   5791  CB  GLN A 389       0.961  10.492 -23.177  1.00  0.580          C  
ATOM   5792  CG  GLN A 389       2.044  11.495 -22.866  1.00  0.580          C  
ATOM   5793  CD  GLN A 389       2.054  12.732 -23.782  1.00  0.580          C  
ATOM   5794  OE1 GLN A 389       2.056  13.892 -23.275  1.00  0.580          O  
ATOM   5795  NE2 GLN A 389       2.043  12.494 -25.114  1.00  0.580          N  
ATOM   5796  H   GLN A 389       1.375   9.587 -20.193  1.00  0.480          H  
ATOM   5797  HA  GLN A 389       0.290   8.497 -22.741  1.00  0.500          H  
ATOM   5798 1HB  GLN A 389       1.060  10.211 -24.219  1.00  0.700          H  
ATOM   5799 2HB  GLN A 389      -0.005  10.984 -23.065  1.00  0.700          H  
ATOM   5800 1HG  GLN A 389       1.876  11.844 -21.861  1.00  0.700          H  
ATOM   5801 2HG  GLN A 389       3.016  11.018 -22.955  1.00  0.700          H  
ATOM   5802 1HE2 GLN A 389       2.025  13.261 -25.813  1.00  0.700          H  
ATOM   5803 2HE2 GLN A 389       2.036  11.557 -25.458  1.00  0.700          H  
ATOM   5804  N   ILE A 390       2.663   8.018 -23.568  1.00  0.410          N  
ATOM   5805  CA  ILE A 390       4.006   7.530 -23.827  1.00  0.410          C  
ATOM   5806  C   ILE A 390       4.568   8.045 -25.148  1.00  0.410          C  
ATOM   5807  O   ILE A 390       3.851   8.223 -26.133  1.00  0.440          O  
ATOM   5808  CB  ILE A 390       4.053   5.989 -23.810  1.00  0.570          C  
ATOM   5809  CG1 ILE A 390       3.075   5.396 -24.886  1.00  0.570          C  
ATOM   5810  CG2 ILE A 390       3.719   5.492 -22.396  1.00  0.570          C  
ATOM   5811  CD1 ILE A 390       3.200   3.895 -25.111  1.00  0.570          C  
ATOM   5812  H   ILE A 390       1.953   7.940 -24.282  1.00  0.490          H  
ATOM   5813  HA  ILE A 390       4.662   7.891 -23.039  1.00  0.490          H  
ATOM   5814  HB  ILE A 390       5.059   5.671 -24.077  1.00  0.690          H  
ATOM   5815 1HG1 ILE A 390       2.054   5.609 -24.585  1.00  0.690          H  
ATOM   5816 2HG1 ILE A 390       3.263   5.870 -25.844  1.00  0.690          H  
ATOM   5817 1HG2 ILE A 390       3.780   4.416 -22.340  1.00  0.690          H  
ATOM   5818 2HG2 ILE A 390       4.432   5.924 -21.708  1.00  0.690          H  
ATOM   5819 3HG2 ILE A 390       2.720   5.806 -22.120  1.00  0.690          H  
ATOM   5820 1HD1 ILE A 390       2.488   3.586 -25.875  1.00  0.690          H  
ATOM   5821 2HD1 ILE A 390       4.213   3.661 -25.452  1.00  0.690          H  
ATOM   5822 3HD1 ILE A 390       2.992   3.351 -24.197  1.00  0.690          H  
ATOM   5823  N   LEU A 391       5.875   8.234 -25.139  1.00  0.390          N  
ATOM   5824  CA  LEU A 391       6.683   8.653 -26.277  1.00  0.400          C  
ATOM   5825  C   LEU A 391       7.580   7.483 -26.688  1.00  0.420          C  
ATOM   5826  O   LEU A 391       8.198   6.850 -25.830  1.00  0.460          O  
ATOM   5827  CB  LEU A 391       7.554   9.830 -25.857  1.00  0.560          C  
ATOM   5828  CG  LEU A 391       7.002  11.253 -25.864  1.00  0.560          C  
ATOM   5829  CD1 LEU A 391       5.728  11.398 -25.041  1.00  0.560          C  
ATOM   5830  CD2 LEU A 391       8.066  12.121 -25.264  1.00  0.560          C  
ATOM   5831  H   LEU A 391       6.347   8.090 -24.245  1.00  0.470          H  
ATOM   5832  HA  LEU A 391       6.039   8.920 -27.111  1.00  0.480          H  
ATOM   5833 1HB  LEU A 391       7.839   9.646 -24.849  1.00  0.670          H  
ATOM   5834 2HB  LEU A 391       8.432   9.832 -26.476  1.00  0.670          H  
ATOM   5835  HG  LEU A 391       6.801  11.558 -26.870  1.00  0.670          H  
ATOM   5836 1HD1 LEU A 391       5.407  12.434 -25.058  1.00  0.670          H  
ATOM   5837 2HD1 LEU A 391       4.939  10.787 -25.453  1.00  0.670          H  
ATOM   5838 3HD1 LEU A 391       5.927  11.096 -24.024  1.00  0.670          H  
ATOM   5839 1HD2 LEU A 391       7.734  13.150 -25.270  1.00  0.670          H  
ATOM   5840 2HD2 LEU A 391       8.259  11.802 -24.240  1.00  0.670          H  
ATOM   5841 3HD2 LEU A 391       8.974  12.032 -25.833  1.00  0.670          H  
ATOM   5842  N   GLU A 392       7.719   7.202 -27.982  1.00  0.430          N  
ATOM   5843  CA  GLU A 392       8.616   6.097 -28.374  1.00  0.450          C  
ATOM   5844  C   GLU A 392       9.541   6.437 -29.538  1.00  0.440          C  
ATOM   5845  O   GLU A 392       9.222   7.277 -30.389  1.00  0.500          O  
ATOM   5846  CB  GLU A 392       7.841   4.808 -28.716  1.00  0.620          C  
ATOM   5847  CG  GLU A 392       7.049   4.158 -27.547  1.00  0.620          C  
ATOM   5848  CD  GLU A 392       6.510   2.766 -27.907  1.00  0.620          C  
ATOM   5849  OE1 GLU A 392       6.826   2.298 -28.970  1.00  0.620          O  
ATOM   5850  OE2 GLU A 392       5.815   2.163 -27.127  1.00  0.620          O  
ATOM   5851  H   GLU A 392       7.230   7.748 -28.677  1.00  0.520          H  
ATOM   5852  HA  GLU A 392       9.256   5.863 -27.530  1.00  0.540          H  
ATOM   5853 1HB  GLU A 392       7.138   5.014 -29.520  1.00  0.750          H  
ATOM   5854 2HB  GLU A 392       8.549   4.062 -29.088  1.00  0.750          H  
ATOM   5855 1HG  GLU A 392       7.718   4.066 -26.705  1.00  0.750          H  
ATOM   5856 2HG  GLU A 392       6.225   4.809 -27.256  1.00  0.750          H  
ATOM   5857  N   GLY A 393      10.679   5.734 -29.578  1.00  0.400          N  
ATOM   5858  CA  GLY A 393      11.660   5.860 -30.648  1.00  0.400          C  
ATOM   5859  C   GLY A 393      11.079   5.399 -31.975  1.00  0.470          C  
ATOM   5860  O   GLY A 393      10.221   4.517 -32.014  1.00  0.520          O  
ATOM   5861  H   GLY A 393      10.862   5.091 -28.797  1.00  0.480          H  
ATOM   5862 1HA  GLY A 393      11.985   6.897 -30.723  1.00  0.480          H  
ATOM   5863 2HA  GLY A 393      12.537   5.258 -30.405  1.00  0.480          H  
ATOM   5864  N   GLN A 394      11.550   6.000 -33.068  1.00  0.500          N  
ATOM   5865  CA  GLN A 394      11.054   5.641 -34.393  1.00  0.580          C  
ATOM   5866  C   GLN A 394      12.064   4.935 -35.302  1.00  0.570          C  
ATOM   5867  O   GLN A 394      11.680   4.263 -36.266  1.00  0.760          O  
ATOM   5868  CB  GLN A 394      10.527   6.905 -35.076  1.00  0.780          C  
ATOM   5869  CG  GLN A 394       9.409   7.584 -34.277  1.00  0.780          C  
ATOM   5870  CD  GLN A 394       8.203   6.679 -34.103  1.00  0.780          C  
ATOM   5871  OE1 GLN A 394       7.653   6.172 -35.087  1.00  0.780          O  
ATOM   5872  NE2 GLN A 394       7.799   6.460 -32.854  1.00  0.780          N  
ATOM   5873  H   GLN A 394      12.245   6.725 -32.970  1.00  0.600          H  
ATOM   5874  HA  GLN A 394      10.216   4.958 -34.261  1.00  0.700          H  
ATOM   5875 1HB  GLN A 394      11.345   7.620 -35.209  1.00  0.940          H  
ATOM   5876 2HB  GLN A 394      10.142   6.655 -36.063  1.00  0.940          H  
ATOM   5877 1HG  GLN A 394       9.776   7.853 -33.285  1.00  0.940          H  
ATOM   5878 2HG  GLN A 394       9.090   8.478 -34.810  1.00  0.940          H  
ATOM   5879 1HE2 GLN A 394       7.024   5.857 -32.674  1.00  0.940          H  
ATOM   5880 2HE2 GLN A 394       8.288   6.883 -32.056  1.00  0.940          H  
ATOM   5881  N   TRP A 395      13.343   5.101 -35.001  1.00  0.480          N  
ATOM   5882  CA  TRP A 395      14.457   4.663 -35.832  1.00  0.480          C  
ATOM   5883  C   TRP A 395      14.890   3.217 -35.645  1.00  0.470          C  
ATOM   5884  O   TRP A 395      14.572   2.584 -34.647  1.00  0.520          O  
ATOM   5885  CB  TRP A 395      15.603   5.606 -35.548  1.00  0.670          C  
ATOM   5886  CG  TRP A 395      15.227   6.974 -35.953  1.00  0.670          C  
ATOM   5887  CD1 TRP A 395      14.782   7.349 -37.181  1.00  0.670          C  
ATOM   5888  CD2 TRP A 395      15.191   8.168 -35.139  1.00  0.670          C  
ATOM   5889  NE1 TRP A 395      14.489   8.669 -37.189  1.00  0.670          N  
ATOM   5890  CE2 TRP A 395      14.737   9.190 -35.955  1.00  0.670          C  
ATOM   5891  CE3 TRP A 395      15.495   8.451 -33.802  1.00  0.670          C  
ATOM   5892  CZ2 TRP A 395      14.598  10.463 -35.503  1.00  0.670          C  
ATOM   5893  CZ3 TRP A 395      15.349   9.752 -33.366  1.00  0.670          C  
ATOM   5894  CH2 TRP A 395      14.921  10.725 -34.211  1.00  0.670          C  
ATOM   5895  H   TRP A 395      13.574   5.618 -34.171  1.00  0.580          H  
ATOM   5896  HA  TRP A 395      14.154   4.776 -36.871  1.00  0.580          H  
ATOM   5897 1HB  TRP A 395      15.846   5.587 -34.491  1.00  0.810          H  
ATOM   5898 2HB  TRP A 395      16.484   5.297 -36.106  1.00  0.810          H  
ATOM   5899  HD1 TRP A 395      14.668   6.690 -38.038  1.00  0.810          H  
ATOM   5900  HE1 TRP A 395      14.132   9.189 -37.982  1.00  0.810          H  
ATOM   5901  HE3 TRP A 395      15.845   7.678 -33.124  1.00  0.810          H  
ATOM   5902  HZ2 TRP A 395      14.251  11.256 -36.144  1.00  0.810          H  
ATOM   5903  HZ3 TRP A 395      15.589   9.992 -32.342  1.00  0.810          H  
ATOM   5904  HH2 TRP A 395      14.830  11.742 -33.855  1.00  0.810          H  
ATOM   5905  N   ALA A 396      15.565   2.675 -36.657  1.00  0.440          N  
ATOM   5906  CA  ALA A 396      16.126   1.328 -36.597  1.00  0.460          C  
ATOM   5907  C   ALA A 396      17.470   1.312 -35.875  1.00  0.460          C  
ATOM   5908  O   ALA A 396      18.197   2.303 -35.898  1.00  0.460          O  
ATOM   5909  CB  ALA A 396      16.309   0.769 -37.994  1.00  0.640          C  
ATOM   5910  H   ALA A 396      15.745   3.236 -37.476  1.00  0.530          H  
ATOM   5911  HA  ALA A 396      15.434   0.695 -36.042  1.00  0.550          H  
ATOM   5912 1HB  ALA A 396      16.711  -0.242 -37.929  1.00  0.760          H  
ATOM   5913 2HB  ALA A 396      15.352   0.749 -38.509  1.00  0.760          H  
ATOM   5914 3HB  ALA A 396      17.006   1.398 -38.545  1.00  0.760          H  
ATOM   5915  N   ALA A 397      17.805   0.165 -35.280  1.00  0.480          N  
ATOM   5916  CA  ALA A 397      19.112  -0.072 -34.654  1.00  0.510          C  
ATOM   5917  C   ALA A 397      20.204  -0.026 -35.700  1.00  0.670          C  
ATOM   5918  O   ALA A 397      19.958  -0.362 -36.861  1.00  1.510          O  
ATOM   5919  CB  ALA A 397      19.137  -1.424 -33.955  1.00  0.700          C  
ATOM   5920  H   ALA A 397      17.132  -0.589 -35.286  1.00  0.580          H  
ATOM   5921  HA  ALA A 397      19.305   0.725 -33.935  1.00  0.610          H  
ATOM   5922 1HB  ALA A 397      20.115  -1.571 -33.492  1.00  0.840          H  
ATOM   5923 2HB  ALA A 397      18.367  -1.467 -33.199  1.00  0.840          H  
ATOM   5924 3HB  ALA A 397      18.962  -2.209 -34.687  1.00  0.840          H  
ATOM   5925  N   ARG A 398      21.410   0.387 -35.310  1.00  0.610          N  
ATOM   5926  CA  ARG A 398      22.501   0.381 -36.292  1.00  0.620          C  
ATOM   5927  C   ARG A 398      23.622  -0.557 -35.842  1.00  0.590          C  
ATOM   5928  O   ARG A 398      24.024  -1.452 -36.582  1.00  0.620          O  
ATOM   5929  CB  ARG A 398      23.013   1.797 -36.532  1.00  0.860          C  
ATOM   5930  CG  ARG A 398      21.958   2.690 -37.189  1.00  0.860          C  
ATOM   5931  CD  ARG A 398      22.411   4.097 -37.491  1.00  0.860          C  
ATOM   5932  NE  ARG A 398      23.384   4.155 -38.597  1.00  0.860          N  
ATOM   5933  CZ  ARG A 398      23.055   4.105 -39.908  1.00  0.860          C  
ATOM   5934  NH1 ARG A 398      21.797   3.963 -40.296  1.00  0.860          N  
ATOM   5935  NH2 ARG A 398      24.020   4.195 -40.800  1.00  0.860          N  
ATOM   5936  H   ARG A 398      21.547   0.653 -34.329  1.00  0.730          H  
ATOM   5937  HA  ARG A 398      22.116   0.009 -37.239  1.00  0.740          H  
ATOM   5938 1HB  ARG A 398      23.300   2.257 -35.586  1.00  1.040          H  
ATOM   5939 2HB  ARG A 398      23.894   1.772 -37.176  1.00  1.040          H  
ATOM   5940 1HG  ARG A 398      21.646   2.216 -38.115  1.00  1.040          H  
ATOM   5941 2HG  ARG A 398      21.097   2.751 -36.530  1.00  1.040          H  
ATOM   5942 1HD  ARG A 398      21.551   4.715 -37.746  1.00  1.040          H  
ATOM   5943 2HD  ARG A 398      22.890   4.514 -36.601  1.00  1.040          H  
ATOM   5944  HE  ARG A 398      24.393   4.295 -38.392  1.00  1.040          H  
ATOM   5945 1HH1 ARG A 398      21.057   3.889 -39.612  1.00  1.040          H  
ATOM   5946 2HH1 ARG A 398      21.573   3.926 -41.280  1.00  1.040          H  
ATOM   5947 1HH2 ARG A 398      24.992   4.317 -40.461  1.00  1.040          H  
ATOM   5948 2HH2 ARG A 398      23.823   4.165 -41.784  1.00  1.040          H  
ATOM   5949  N   SER A 399      24.098  -0.369 -34.612  1.00  0.590          N  
ATOM   5950  CA  SER A 399      25.116  -1.222 -34.005  1.00  0.580          C  
ATOM   5951  C   SER A 399      24.591  -1.538 -32.624  1.00  0.540          C  
ATOM   5952  O   SER A 399      25.012  -2.469 -31.933  1.00  0.760          O  
ATOM   5953  CB  SER A 399      26.430  -0.484 -33.917  1.00  0.820          C  
ATOM   5954  OG  SER A 399      26.307   0.625 -33.064  1.00  0.820          O  
ATOM   5955  H   SER A 399      23.754   0.397 -34.052  1.00  0.710          H  
ATOM   5956  HA  SER A 399      25.227  -2.145 -34.576  1.00  0.700          H  
ATOM   5957 1HB  SER A 399      27.202  -1.154 -33.541  1.00  0.980          H  
ATOM   5958 2HB  SER A 399      26.730  -0.154 -34.910  1.00  0.980          H  
ATOM   5959  HG  SER A 399      27.142   1.097 -33.128  1.00  0.980          H  
ATOM   5960  N   MET A 400      23.632  -0.712 -32.259  1.00  0.520          N  
ATOM   5961  CA  MET A 400      22.961  -0.685 -30.979  1.00  0.460          C  
ATOM   5962  C   MET A 400      21.536  -0.174 -31.200  1.00  0.390          C  
ATOM   5963  O   MET A 400      21.306   0.544 -32.182  1.00  0.440          O  
ATOM   5964  CB  MET A 400      23.744   0.226 -30.027  1.00  0.670          C  
ATOM   5965  CG  MET A 400      23.864   1.655 -30.546  1.00  0.670          C  
ATOM   5966  SD  MET A 400      24.815   2.762 -29.496  1.00  0.670          S  
ATOM   5967  CE  MET A 400      25.130   4.043 -30.722  1.00  0.670          C  
ATOM   5968  H   MET A 400      23.393  -0.019 -32.947  1.00  0.620          H  
ATOM   5969  HA  MET A 400      22.963  -1.694 -30.591  1.00  0.550          H  
ATOM   5970 1HB  MET A 400      23.262   0.265 -29.054  1.00  0.800          H  
ATOM   5971 2HB  MET A 400      24.751  -0.172 -29.888  1.00  0.800          H  
ATOM   5972 1HG  MET A 400      24.325   1.643 -31.526  1.00  0.800          H  
ATOM   5973 2HG  MET A 400      22.861   2.080 -30.657  1.00  0.800          H  
ATOM   5974 1HE  MET A 400      25.658   4.846 -30.284  1.00  0.800          H  
ATOM   5975 2HE  MET A 400      25.712   3.622 -31.540  1.00  0.800          H  
ATOM   5976 3HE  MET A 400      24.221   4.419 -31.117  1.00  0.800          H  
ATOM   5977  N   PRO A 401      20.561  -0.517 -30.334  1.00  0.400          N  
ATOM   5978  CA  PRO A 401      19.198  -0.018 -30.370  1.00  0.420          C  
ATOM   5979  C   PRO A 401      19.216   1.506 -30.244  1.00  0.390          C  
ATOM   5980  O   PRO A 401      20.042   2.017 -29.482  1.00  0.360          O  
ATOM   5981  CB  PRO A 401      18.569  -0.656 -29.126  1.00  0.630          C  
ATOM   5982  CG  PRO A 401      19.389  -1.898 -28.877  1.00  0.630          C  
ATOM   5983  CD  PRO A 401      20.797  -1.529 -29.277  1.00  0.630          C  
ATOM   5984  HA  PRO A 401      18.726  -0.387 -31.267  1.00  0.500          H  
ATOM   5985 1HB  PRO A 401      18.589   0.055 -28.297  1.00  0.760          H  
ATOM   5986 2HB  PRO A 401      17.501  -0.888 -29.317  1.00  0.760          H  
ATOM   5987 1HG  PRO A 401      19.314  -2.194 -27.816  1.00  0.760          H  
ATOM   5988 2HG  PRO A 401      18.986  -2.735 -29.462  1.00  0.760          H  
ATOM   5989 1HD  PRO A 401      21.354  -1.101 -28.433  1.00  0.760          H  
ATOM   5990 2HD  PRO A 401      21.246  -2.445 -29.670  1.00  0.760          H  
ATOM   5991  N   PRO A 402      18.263   2.231 -30.893  1.00  0.410          N  
ATOM   5992  CA  PRO A 402      18.055   3.684 -30.892  1.00  0.400          C  
ATOM   5993  C   PRO A 402      18.101   4.307 -29.524  1.00  0.450          C  
ATOM   5994  O   PRO A 402      18.300   5.506 -29.410  1.00  0.860          O  
ATOM   5995  CB  PRO A 402      16.669   3.827 -31.493  1.00  0.600          C  
ATOM   5996  CG  PRO A 402      16.528   2.653 -32.361  1.00  0.600          C  
ATOM   5997  CD  PRO A 402      17.236   1.529 -31.673  1.00  0.600          C  
ATOM   5998  HA  PRO A 402      18.803   4.152 -31.516  1.00  0.480          H  
ATOM   5999 1HB  PRO A 402      15.917   3.868 -30.703  1.00  0.720          H  
ATOM   6000 2HB  PRO A 402      16.597   4.771 -32.052  1.00  0.720          H  
ATOM   6001 1HG  PRO A 402      15.471   2.438 -32.474  1.00  0.720          H  
ATOM   6002 2HG  PRO A 402      16.922   2.867 -33.366  1.00  0.720          H  
ATOM   6003 1HD  PRO A 402      16.563   0.951 -31.025  1.00  0.720          H  
ATOM   6004 2HD  PRO A 402      17.651   0.937 -32.461  1.00  0.720          H  
ATOM   6005  N   SER A 403      17.847   3.501 -28.509  1.00  0.370          N  
ATOM   6006  CA  SER A 403      17.843   3.879 -27.116  1.00  0.330          C  
ATOM   6007  C   SER A 403      17.059   5.152 -26.823  1.00  0.330          C  
ATOM   6008  O   SER A 403      17.486   5.974 -26.006  1.00  0.330          O  
ATOM   6009  CB  SER A 403      19.287   4.021 -26.679  1.00  0.480          C  
ATOM   6010  OG  SER A 403      19.978   2.803 -26.853  1.00  0.480          O  
ATOM   6011  H   SER A 403      17.660   2.533 -28.700  1.00  0.440          H  
ATOM   6012  HA  SER A 403      17.414   3.068 -26.565  1.00  0.400          H  
ATOM   6013 1HB  SER A 403      19.763   4.799 -27.262  1.00  0.570          H  
ATOM   6014 2HB  SER A 403      19.334   4.321 -25.639  1.00  0.570          H  
ATOM   6015  HG  SER A 403      20.021   2.645 -27.835  1.00  0.570          H  
ATOM   6016  N   PHE A 404      15.870   5.291 -27.404  1.00  0.340          N  
ATOM   6017  CA  PHE A 404      15.105   6.489 -27.163  1.00  0.330          C  
ATOM   6018  C   PHE A 404      14.828   6.638 -25.702  1.00  0.320          C  
ATOM   6019  O   PHE A 404      14.266   5.751 -25.068  1.00  0.340          O  
ATOM   6020  CB  PHE A 404      13.819   6.459 -27.957  1.00  0.470          C  
ATOM   6021  CG  PHE A 404      12.951   7.607 -27.738  1.00  0.470          C  
ATOM   6022  CD1 PHE A 404      13.181   8.816 -28.347  1.00  0.470          C  
ATOM   6023  CD2 PHE A 404      11.873   7.475 -26.892  1.00  0.470          C  
ATOM   6024  CE1 PHE A 404      12.342   9.858 -28.108  1.00  0.470          C  
ATOM   6025  CE2 PHE A 404      11.046   8.500 -26.656  1.00  0.470          C  
ATOM   6026  CZ  PHE A 404      11.264   9.691 -27.255  1.00  0.470          C  
ATOM   6027  H   PHE A 404      15.500   4.577 -28.034  1.00  0.410          H  
ATOM   6028  HA  PHE A 404      15.676   7.339 -27.480  1.00  0.400          H  
ATOM   6029 1HB  PHE A 404      14.078   6.423 -29.006  1.00  0.560          H  
ATOM   6030 2HB  PHE A 404      13.266   5.571 -27.740  1.00  0.560          H  
ATOM   6031  HD1 PHE A 404      14.035   8.940 -29.013  1.00  0.560          H  
ATOM   6032  HD2 PHE A 404      11.696   6.524 -26.402  1.00  0.560          H  
ATOM   6033  HE1 PHE A 404      12.533  10.816 -28.581  1.00  0.560          H  
ATOM   6034  HE2 PHE A 404      10.213   8.367 -25.979  1.00  0.560          H  
ATOM   6035  HZ  PHE A 404      10.599  10.508 -27.045  1.00  0.560          H  
ATOM   6036  N   GLY A 405      15.169   7.795 -25.156  1.00  0.300          N  
ATOM   6037  CA  GLY A 405      14.966   7.997 -23.737  1.00  0.290          C  
ATOM   6038  C   GLY A 405      16.304   8.009 -23.006  1.00  0.290          C  
ATOM   6039  O   GLY A 405      16.381   8.320 -21.821  1.00  0.280          O  
ATOM   6040  H   GLY A 405      15.661   8.512 -25.710  1.00  0.360          H  
ATOM   6041 1HA  GLY A 405      14.438   8.925 -23.557  1.00  0.350          H  
ATOM   6042 2HA  GLY A 405      14.342   7.193 -23.363  1.00  0.350          H  
ATOM   6043  N   TYR A 406      17.383   7.746 -23.739  1.00  0.300          N  
ATOM   6044  CA  TYR A 406      18.738   7.745 -23.196  1.00  0.320          C  
ATOM   6045  C   TYR A 406      18.992   9.008 -22.361  1.00  0.300          C  
ATOM   6046  O   TYR A 406      19.592   8.940 -21.286  1.00  0.320          O  
ATOM   6047  CB  TYR A 406      19.762   7.648 -24.333  1.00  0.440          C  
ATOM   6048  CG  TYR A 406      21.185   7.476 -23.880  1.00  0.440          C  
ATOM   6049  CD1 TYR A 406      21.617   6.202 -23.552  1.00  0.440          C  
ATOM   6050  CD2 TYR A 406      22.057   8.542 -23.795  1.00  0.440          C  
ATOM   6051  CE1 TYR A 406      22.905   5.995 -23.139  1.00  0.440          C  
ATOM   6052  CE2 TYR A 406      23.353   8.327 -23.375  1.00  0.440          C  
ATOM   6053  CZ  TYR A 406      23.773   7.057 -23.048  1.00  0.440          C  
ATOM   6054  OH  TYR A 406      25.059   6.840 -22.622  1.00  0.440          O  
ATOM   6055  H   TYR A 406      17.250   7.427 -24.703  1.00  0.360          H  
ATOM   6056  HA  TYR A 406      18.853   6.884 -22.542  1.00  0.380          H  
ATOM   6057 1HB  TYR A 406      19.518   6.814 -24.980  1.00  0.530          H  
ATOM   6058 2HB  TYR A 406      19.705   8.552 -24.941  1.00  0.530          H  
ATOM   6059  HD1 TYR A 406      20.929   5.360 -23.627  1.00  0.530          H  
ATOM   6060  HD2 TYR A 406      21.723   9.546 -24.054  1.00  0.530          H  
ATOM   6061  HE1 TYR A 406      23.238   4.993 -22.886  1.00  0.530          H  
ATOM   6062  HE2 TYR A 406      24.042   9.162 -23.300  1.00  0.530          H  
ATOM   6063  HH  TYR A 406      25.550   7.668 -22.693  1.00  0.530          H  
ATOM   6064  N   SER A 407      18.546  10.162 -22.864  1.00  0.290          N  
ATOM   6065  CA  SER A 407      18.755  11.441 -22.186  1.00  0.290          C  
ATOM   6066  C   SER A 407      17.533  12.364 -22.299  1.00  0.320          C  
ATOM   6067  O   SER A 407      16.870  12.416 -23.335  1.00  0.410          O  
ATOM   6068  CB  SER A 407      19.931  12.104 -22.847  1.00  0.410          C  
ATOM   6069  OG  SER A 407      19.611  12.396 -24.184  1.00  0.410          O  
ATOM   6070  H   SER A 407      18.075  10.140 -23.759  1.00  0.350          H  
ATOM   6071  HA  SER A 407      18.963  11.252 -21.132  1.00  0.350          H  
ATOM   6072 1HB  SER A 407      20.193  13.010 -22.317  1.00  0.490          H  
ATOM   6073 2HB  SER A 407      20.778  11.433 -22.809  1.00  0.490          H  
ATOM   6074  HG  SER A 407      20.450  12.444 -24.702  1.00  0.490          H  
ATOM   6075  N   MET A 408      17.255  13.161 -21.253  1.00  0.280          N  
ATOM   6076  CA  MET A 408      16.095  14.061 -21.314  1.00  0.290          C  
ATOM   6077  C   MET A 408      16.233  15.389 -20.575  1.00  0.280          C  
ATOM   6078  O   MET A 408      16.966  15.492 -19.590  1.00  0.280          O  
ATOM   6079  CB  MET A 408      14.877  13.390 -20.706  1.00  0.400          C  
ATOM   6080  CG  MET A 408      14.410  12.131 -21.329  1.00  0.400          C  
ATOM   6081  SD  MET A 408      12.896  11.555 -20.593  1.00  0.400          S  
ATOM   6082  CE  MET A 408      13.455  11.035 -18.982  1.00  0.400          C  
ATOM   6083  H   MET A 408      17.823  13.123 -20.418  1.00  0.340          H  
ATOM   6084  HA  MET A 408      15.906  14.289 -22.356  1.00  0.350          H  
ATOM   6085 1HB  MET A 408      15.113  13.166 -19.690  1.00  0.480          H  
ATOM   6086 2HB  MET A 408      14.053  14.091 -20.709  1.00  0.480          H  
ATOM   6087 1HG  MET A 408      14.251  12.308 -22.372  1.00  0.480          H  
ATOM   6088 2HG  MET A 408      15.159  11.345 -21.222  1.00  0.480          H  
ATOM   6089 1HE  MET A 408      12.633  10.629 -18.437  1.00  0.480          H  
ATOM   6090 2HE  MET A 408      14.221  10.280 -19.085  1.00  0.480          H  
ATOM   6091 3HE  MET A 408      13.853  11.869 -18.430  1.00  0.480          H  
ATOM   6092  N   LYS A 409      15.457  16.379 -21.031  1.00  0.290          N  
ATOM   6093  CA  LYS A 409      15.313  17.670 -20.340  1.00  0.300          C  
ATOM   6094  C   LYS A 409      13.962  18.360 -20.604  1.00  0.310          C  
ATOM   6095  O   LYS A 409      13.518  18.481 -21.748  1.00  0.380          O  
ATOM   6096  CB  LYS A 409      16.456  18.636 -20.691  1.00  0.420          C  
ATOM   6097  CG  LYS A 409      16.356  20.043 -20.017  1.00  0.420          C  
ATOM   6098  CD  LYS A 409      16.744  20.029 -18.541  1.00  0.420          C  
ATOM   6099  CE  LYS A 409      16.676  21.440 -17.962  1.00  0.420          C  
ATOM   6100  NZ  LYS A 409      17.048  21.486 -16.530  1.00  0.420          N  
ATOM   6101  H   LYS A 409      14.941  16.181 -21.896  1.00  0.350          H  
ATOM   6102  HA  LYS A 409      15.371  17.478 -19.272  1.00  0.360          H  
ATOM   6103 1HB  LYS A 409      17.410  18.193 -20.390  1.00  0.500          H  
ATOM   6104 2HB  LYS A 409      16.505  18.793 -21.751  1.00  0.500          H  
ATOM   6105 1HG  LYS A 409      17.002  20.740 -20.513  1.00  0.500          H  
ATOM   6106 2HG  LYS A 409      15.360  20.441 -20.106  1.00  0.500          H  
ATOM   6107 1HD  LYS A 409      16.069  19.388 -17.981  1.00  0.500          H  
ATOM   6108 2HD  LYS A 409      17.763  19.649 -18.437  1.00  0.500          H  
ATOM   6109 1HE  LYS A 409      17.349  22.084 -18.521  1.00  0.500          H  
ATOM   6110 2HE  LYS A 409      15.661  21.817 -18.070  1.00  0.500          H  
ATOM   6111 1HZ  LYS A 409      16.986  22.438 -16.205  1.00  0.500          H  
ATOM   6112 2HZ  LYS A 409      16.424  20.906 -15.996  1.00  0.500          H  
ATOM   6113 3HZ  LYS A 409      17.997  21.156 -16.420  1.00  0.500          H  
ATOM   6114  N   GLY A 410      13.303  18.832 -19.550  1.00  0.310          N  
ATOM   6115  CA  GLY A 410      12.067  19.600 -19.708  1.00  0.320          C  
ATOM   6116  C   GLY A 410      12.229  20.992 -19.087  1.00  0.330          C  
ATOM   6117  O   GLY A 410      13.327  21.558 -19.078  1.00  0.370          O  
ATOM   6118  H   GLY A 410      13.651  18.677 -18.612  1.00  0.370          H  
ATOM   6119 1HA  GLY A 410      11.817  19.699 -20.764  1.00  0.380          H  
ATOM   6120 2HA  GLY A 410      11.242  19.076 -19.236  1.00  0.380          H  
ATOM   6121  N   ALA A 411      11.128  21.522 -18.544  1.00  0.350          N  
ATOM   6122  CA  ALA A 411      11.025  22.833 -17.908  1.00  0.330          C  
ATOM   6123  C   ALA A 411      11.377  24.013 -18.819  1.00  0.350          C  
ATOM   6124  O   ALA A 411      11.917  25.023 -18.365  1.00  0.410          O  
ATOM   6125  CB  ALA A 411      11.904  22.857 -16.667  1.00  0.470          C  
ATOM   6126  H   ALA A 411      10.255  20.993 -18.574  1.00  0.420          H  
ATOM   6127  HA  ALA A 411       9.986  22.957 -17.600  1.00  0.400          H  
ATOM   6128 1HB  ALA A 411      11.781  23.809 -16.154  1.00  0.560          H  
ATOM   6129 2HB  ALA A 411      11.606  22.042 -16.004  1.00  0.560          H  
ATOM   6130 3HB  ALA A 411      12.945  22.733 -16.943  1.00  0.560          H  
ATOM   6131  N   THR A 412      11.041  23.908 -20.100  1.00  0.350          N  
ATOM   6132  CA  THR A 412      11.247  25.013 -21.031  1.00  0.390          C  
ATOM   6133  C   THR A 412      10.046  25.180 -21.912  1.00  0.410          C  
ATOM   6134  O   THR A 412       9.118  24.384 -21.843  1.00  0.460          O  
ATOM   6135  CB  THR A 412      12.433  24.840 -21.958  1.00  0.530          C  
ATOM   6136  OG1 THR A 412      12.657  26.102 -22.609  1.00  0.530          O  
ATOM   6137  CG2 THR A 412      12.119  23.771 -23.012  1.00  0.530          C  
ATOM   6138  H   THR A 412      10.597  23.061 -20.420  1.00  0.420          H  
ATOM   6139  HA  THR A 412      11.383  25.934 -20.465  1.00  0.470          H  
ATOM   6140  HB  THR A 412      13.320  24.559 -21.389  1.00  0.640          H  
ATOM   6141  HG1 THR A 412      13.517  26.081 -23.048  1.00  0.640          H  
ATOM   6142 1HG2 THR A 412      12.950  23.706 -23.659  1.00  0.640          H  
ATOM   6143 2HG2 THR A 412      11.945  22.813 -22.516  1.00  0.640          H  
ATOM   6144 3HG2 THR A 412      11.261  24.005 -23.611  1.00  0.640          H  
ATOM   6145  N   ASP A 413      10.092  26.164 -22.795  1.00  0.430          N  
ATOM   6146  CA  ASP A 413       8.991  26.424 -23.722  1.00  0.450          C  
ATOM   6147  C   ASP A 413       9.596  26.963 -25.012  1.00  0.520          C  
ATOM   6148  O   ASP A 413       9.976  28.127 -25.073  1.00  0.770          O  
ATOM   6149  CB  ASP A 413       8.024  27.440 -23.072  1.00  0.620          C  
ATOM   6150  CG  ASP A 413       6.658  27.768 -23.804  1.00  0.620          C  
ATOM   6151  OD1 ASP A 413       6.365  27.313 -24.884  1.00  0.620          O  
ATOM   6152  OD2 ASP A 413       5.911  28.527 -23.226  1.00  0.620          O  
ATOM   6153  H   ASP A 413      10.938  26.735 -22.816  1.00  0.520          H  
ATOM   6154  HA  ASP A 413       8.466  25.491 -23.944  1.00  0.540          H  
ATOM   6155 1HB  ASP A 413       7.776  27.079 -22.072  1.00  0.750          H  
ATOM   6156 2HB  ASP A 413       8.560  28.381 -22.940  1.00  0.750          H  
ATOM   6157  N   ILE A 414       9.742  26.084 -26.006  1.00  0.460          N  
ATOM   6158  CA  ILE A 414      10.369  26.387 -27.290  1.00  0.510          C  
ATOM   6159  C   ILE A 414       9.289  26.800 -28.279  1.00  0.520          C  
ATOM   6160  O   ILE A 414       9.478  27.723 -29.078  1.00  0.590          O  
ATOM   6161  CB  ILE A 414      11.172  25.180 -27.824  1.00  0.690          C  
ATOM   6162  CG1 ILE A 414      12.267  24.731 -26.776  1.00  0.690          C  
ATOM   6163  CG2 ILE A 414      11.809  25.513 -29.184  1.00  0.690          C  
ATOM   6164  CD1 ILE A 414      13.304  25.792 -26.370  1.00  0.690          C  
ATOM   6165  H   ILE A 414       9.365  25.143 -25.880  1.00  0.550          H  
ATOM   6166  HA  ILE A 414      11.033  27.227 -27.174  1.00  0.610          H  
ATOM   6167  HB  ILE A 414      10.490  24.341 -27.949  1.00  0.830          H  
ATOM   6168 1HG1 ILE A 414      11.752  24.412 -25.885  1.00  0.830          H  
ATOM   6169 2HG1 ILE A 414      12.797  23.881 -27.181  1.00  0.830          H  
ATOM   6170 1HG2 ILE A 414      12.345  24.646 -29.557  1.00  0.830          H  
ATOM   6171 2HG2 ILE A 414      11.029  25.776 -29.880  1.00  0.830          H  
ATOM   6172 3HG2 ILE A 414      12.495  26.350 -29.091  1.00  0.830          H  
ATOM   6173 1HD1 ILE A 414      13.983  25.373 -25.645  1.00  0.830          H  
ATOM   6174 2HD1 ILE A 414      13.869  26.111 -27.237  1.00  0.830          H  
ATOM   6175 3HD1 ILE A 414      12.809  26.646 -25.920  1.00  0.830          H  
ATOM   6176  N   ASP A 415       8.187  26.042 -28.282  1.00  0.490          N  
ATOM   6177  CA  ASP A 415       7.074  26.322 -29.182  1.00  0.530          C  
ATOM   6178  C   ASP A 415       6.091  27.196 -28.402  1.00  0.630          C  
ATOM   6179  O   ASP A 415       4.912  26.848 -28.470  1.00  1.610          O  
ATOM   6180  CB  ASP A 415       6.349  25.078 -29.709  1.00  0.730          C  
ATOM   6181  CG  ASP A 415       5.368  25.498 -30.845  1.00  0.730          C  
ATOM   6182  OD1 ASP A 415       5.462  26.650 -31.213  1.00  0.730          O  
ATOM   6183  OD2 ASP A 415       4.590  24.693 -31.358  1.00  0.730          O  
ATOM   6184  H   ASP A 415       8.118  25.272 -27.602  1.00  0.590          H  
ATOM   6185  HA  ASP A 415       7.439  26.896 -30.031  1.00  0.640          H  
ATOM   6186 1HB  ASP A 415       7.077  24.361 -30.085  1.00  0.870          H  
ATOM   6187 2HB  ASP A 415       5.794  24.602 -28.894  1.00  0.870          H  
ATOM   6188  N   LYS A 416       6.375  28.484 -28.516  1.00  0.780          N  
ATOM   6189  CA  LYS A 416       6.191  29.377 -27.380  1.00  0.750          C  
ATOM   6190  C   LYS A 416       4.718  29.564 -27.042  1.00  0.540          C  
ATOM   6191  O   LYS A 416       4.078  30.484 -27.562  1.00  0.800          O  
ATOM   6192  CB  LYS A 416       6.762  30.751 -27.732  1.00  1.060          C  
ATOM   6193  CG  LYS A 416       8.247  30.785 -28.010  1.00  1.060          C  
ATOM   6194  CD  LYS A 416       8.680  32.200 -28.393  1.00  1.060          C  
ATOM   6195  CE  LYS A 416      10.140  32.251 -28.809  1.00  1.060          C  
ATOM   6196  NZ  LYS A 416      10.570  33.631 -29.185  1.00  1.060          N  
ATOM   6197  H   LYS A 416       5.990  28.876 -29.364  1.00  0.940          H  
ATOM   6198  HA  LYS A 416       6.709  28.961 -26.519  1.00  0.900          H  
ATOM   6199 1HB  LYS A 416       6.250  31.138 -28.611  1.00  1.270          H  
ATOM   6200 2HB  LYS A 416       6.566  31.437 -26.910  1.00  1.270          H  
ATOM   6201 1HG  LYS A 416       8.797  30.451 -27.122  1.00  1.270          H  
ATOM   6202 2HG  LYS A 416       8.475  30.101 -28.827  1.00  1.270          H  
ATOM   6203 1HD  LYS A 416       8.065  32.553 -29.220  1.00  1.270          H  
ATOM   6204 2HD  LYS A 416       8.533  32.865 -27.543  1.00  1.270          H  
ATOM   6205 1HE  LYS A 416      10.750  31.903 -28.001  1.00  1.270          H  
ATOM   6206 2HE  LYS A 416      10.287  31.592 -29.665  1.00  1.270          H  
ATOM   6207 1HZ  LYS A 416      11.576  33.610 -29.467  1.00  1.270          H  
ATOM   6208 2HZ  LYS A 416      10.015  33.964 -29.960  1.00  1.270          H  
ATOM   6209 3HZ  LYS A 416      10.455  34.249 -28.400  1.00  1.270          H  
ATOM   6210  N   ASN A 417       4.160  28.676 -26.211  1.00  0.620          N  
ATOM   6211  CA  ASN A 417       2.727  28.761 -25.940  1.00  0.540          C  
ATOM   6212  C   ASN A 417       2.287  28.632 -24.486  1.00  0.590          C  
ATOM   6213  O   ASN A 417       1.083  28.621 -24.214  1.00  1.090          O  
ATOM   6214  CB  ASN A 417       1.980  27.729 -26.756  1.00  0.790          C  
ATOM   6215  CG  ASN A 417       2.338  26.340 -26.405  1.00  0.790          C  
ATOM   6216  OD1 ASN A 417       2.936  26.056 -25.361  1.00  0.790          O  
ATOM   6217  ND2 ASN A 417       1.954  25.444 -27.254  1.00  0.790          N  
ATOM   6218  H   ASN A 417       4.764  27.947 -25.798  1.00  0.740          H  
ATOM   6219  HA  ASN A 417       2.410  29.740 -26.267  1.00  0.650          H  
ATOM   6220 1HB  ASN A 417       0.918  27.836 -26.586  1.00  0.950          H  
ATOM   6221 2HB  ASN A 417       2.172  27.891 -27.820  1.00  0.950          H  
ATOM   6222 1HD2 ASN A 417       2.144  24.449 -27.095  1.00  0.950          H  
ATOM   6223 2HD2 ASN A 417       1.472  25.725 -28.083  1.00  0.950          H  
ATOM   6224  N   GLY A 418       3.224  28.572 -23.539  1.00  0.470          N  
ATOM   6225  CA  GLY A 418       2.900  28.427 -22.123  1.00  0.460          C  
ATOM   6226  C   GLY A 418       2.869  26.976 -21.616  1.00  0.430          C  
ATOM   6227  O   GLY A 418       2.765  26.746 -20.407  1.00  0.470          O  
ATOM   6228  H   GLY A 418       4.227  28.607 -23.763  1.00  0.560          H  
ATOM   6229 1HA  GLY A 418       3.640  28.986 -21.550  1.00  0.550          H  
ATOM   6230 2HA  GLY A 418       1.936  28.896 -21.930  1.00  0.550          H  
ATOM   6231  N   TYR A 419       2.940  26.003 -22.518  1.00  0.430          N  
ATOM   6232  CA  TYR A 419       2.901  24.585 -22.169  1.00  0.420          C  
ATOM   6233  C   TYR A 419       4.294  23.976 -22.316  1.00  0.410          C  
ATOM   6234  O   TYR A 419       4.794  23.899 -23.429  1.00  0.470          O  
ATOM   6235  CB  TYR A 419       1.919  23.858 -23.071  1.00  0.590          C  
ATOM   6236  CG  TYR A 419       0.530  24.274 -22.844  1.00  0.590          C  
ATOM   6237  CD1 TYR A 419       0.024  25.419 -23.436  1.00  0.590          C  
ATOM   6238  CD2 TYR A 419      -0.253  23.505 -22.047  1.00  0.590          C  
ATOM   6239  CE1 TYR A 419      -1.268  25.769 -23.205  1.00  0.590          C  
ATOM   6240  CE2 TYR A 419      -1.526  23.832 -21.823  1.00  0.590          C  
ATOM   6241  CZ  TYR A 419      -2.054  24.957 -22.386  1.00  0.590          C  
ATOM   6242  OH  TYR A 419      -3.367  25.259 -22.180  1.00  0.590          O  
ATOM   6243  H   TYR A 419       3.021  26.249 -23.505  1.00  0.520          H  
ATOM   6244  HA  TYR A 419       2.534  24.488 -21.155  1.00  0.500          H  
ATOM   6245 1HB  TYR A 419       2.163  24.008 -24.115  1.00  0.710          H  
ATOM   6246 2HB  TYR A 419       1.977  22.793 -22.866  1.00  0.710          H  
ATOM   6247  HD1 TYR A 419       0.642  26.031 -24.079  1.00  0.710          H  
ATOM   6248  HD2 TYR A 419       0.151  22.615 -21.588  1.00  0.710          H  
ATOM   6249  HE1 TYR A 419      -1.680  26.658 -23.672  1.00  0.710          H  
ATOM   6250  HE2 TYR A 419      -2.117  23.194 -21.189  1.00  0.710          H  
ATOM   6251  HH  TYR A 419      -3.505  26.210 -22.376  1.00  0.710          H  
ATOM   6252  N   PRO A 420       4.965  23.546 -21.238  1.00  0.400          N  
ATOM   6253  CA  PRO A 420       6.316  23.019 -21.274  1.00  0.390          C  
ATOM   6254  C   PRO A 420       6.577  21.880 -22.268  1.00  0.380          C  
ATOM   6255  O   PRO A 420       5.833  20.913 -22.352  1.00  0.400          O  
ATOM   6256  CB  PRO A 420       6.503  22.543 -19.832  1.00  0.580          C  
ATOM   6257  CG  PRO A 420       5.627  23.453 -19.025  1.00  0.580          C  
ATOM   6258  CD  PRO A 420       4.410  23.702 -19.885  1.00  0.580          C  
ATOM   6259  HA  PRO A 420       6.961  23.862 -21.491  1.00  0.470          H  
ATOM   6260 1HB  PRO A 420       6.234  21.475 -19.740  1.00  0.700          H  
ATOM   6261 2HB  PRO A 420       7.562  22.619 -19.553  1.00  0.700          H  
ATOM   6262 1HG  PRO A 420       5.385  22.973 -18.079  1.00  0.700          H  
ATOM   6263 2HG  PRO A 420       6.164  24.379 -18.780  1.00  0.700          H  
ATOM   6264 1HD  PRO A 420       3.602  23.003 -19.703  1.00  0.700          H  
ATOM   6265 2HD  PRO A 420       4.107  24.745 -19.695  1.00  0.700          H  
ATOM   6266  N   ASP A 421       7.694  22.019 -22.966  1.00  0.390          N  
ATOM   6267  CA  ASP A 421       8.209  21.086 -23.982  1.00  0.380          C  
ATOM   6268  C   ASP A 421       9.179  20.046 -23.394  1.00  0.370          C  
ATOM   6269  O   ASP A 421       9.709  20.239 -22.302  1.00  0.380          O  
ATOM   6270  CB  ASP A 421       8.896  21.865 -25.094  1.00  0.540          C  
ATOM   6271  CG  ASP A 421       7.923  22.754 -25.923  1.00  0.540          C  
ATOM   6272  OD1 ASP A 421       6.748  22.427 -26.096  1.00  0.540          O  
ATOM   6273  OD2 ASP A 421       8.384  23.810 -26.339  1.00  0.540          O  
ATOM   6274  H   ASP A 421       8.215  22.878 -22.766  1.00  0.470          H  
ATOM   6275  HA  ASP A 421       7.362  20.546 -24.415  1.00  0.460          H  
ATOM   6276 1HB  ASP A 421       9.677  22.493 -24.668  1.00  0.640          H  
ATOM   6277 2HB  ASP A 421       9.375  21.160 -25.770  1.00  0.640          H  
ATOM   6278  N   LEU A 422       9.381  18.918 -24.090  1.00  0.360          N  
ATOM   6279  CA  LEU A 422      10.353  17.904 -23.630  1.00  0.350          C  
ATOM   6280  C   LEU A 422      11.345  17.470 -24.708  1.00  0.340          C  
ATOM   6281  O   LEU A 422      10.939  17.015 -25.784  1.00  0.380          O  
ATOM   6282  CB  LEU A 422       9.622  16.629 -23.156  1.00  0.490          C  
ATOM   6283  CG  LEU A 422      10.539  15.391 -22.719  1.00  0.490          C  
ATOM   6284  CD1 LEU A 422      11.338  15.690 -21.447  1.00  0.490          C  
ATOM   6285  CD2 LEU A 422       9.680  14.154 -22.557  1.00  0.490          C  
ATOM   6286  H   LEU A 422       8.888  18.793 -24.981  1.00  0.430          H  
ATOM   6287  HA  LEU A 422      10.922  18.329 -22.804  1.00  0.420          H  
ATOM   6288 1HB  LEU A 422       8.990  16.896 -22.326  1.00  0.590          H  
ATOM   6289 2HB  LEU A 422       8.983  16.288 -23.969  1.00  0.590          H  
ATOM   6290  HG  LEU A 422      11.261  15.210 -23.490  1.00  0.590          H  
ATOM   6291 1HD1 LEU A 422      11.955  14.832 -21.215  1.00  0.590          H  
ATOM   6292 2HD1 LEU A 422      11.964  16.544 -21.608  1.00  0.590          H  
ATOM   6293 3HD1 LEU A 422      10.675  15.883 -20.618  1.00  0.590          H  
ATOM   6294 1HD2 LEU A 422      10.311  13.308 -22.296  1.00  0.590          H  
ATOM   6295 2HD2 LEU A 422       8.956  14.299 -21.793  1.00  0.590          H  
ATOM   6296 3HD2 LEU A 422       9.181  13.961 -23.488  1.00  0.590          H  
ATOM   6297  N   ILE A 423      12.646  17.570 -24.421  1.00  0.320          N  
ATOM   6298  CA  ILE A 423      13.631  17.079 -25.386  1.00  0.320          C  
ATOM   6299  C   ILE A 423      14.062  15.706 -24.949  1.00  0.310          C  
ATOM   6300  O   ILE A 423      14.464  15.504 -23.796  1.00  0.310          O  
ATOM   6301  CB  ILE A 423      14.879  18.023 -25.576  1.00  0.450          C  
ATOM   6302  CG1 ILE A 423      15.893  17.478 -26.649  1.00  0.450          C  
ATOM   6303  CG2 ILE A 423      15.638  18.255 -24.294  1.00  0.450          C  
ATOM   6304  CD1 ILE A 423      15.411  17.529 -28.058  1.00  0.450          C  
ATOM   6305  H   ILE A 423      12.931  17.945 -23.510  1.00  0.380          H  
ATOM   6306  HA  ILE A 423      13.150  16.974 -26.350  1.00  0.380          H  
ATOM   6307  HB  ILE A 423      14.529  18.968 -25.945  1.00  0.540          H  
ATOM   6308 1HG1 ILE A 423      16.798  18.081 -26.591  1.00  0.540          H  
ATOM   6309 2HG1 ILE A 423      16.153  16.445 -26.413  1.00  0.540          H  
ATOM   6310 1HG2 ILE A 423      16.464  18.945 -24.472  1.00  0.540          H  
ATOM   6311 2HG2 ILE A 423      14.988  18.671 -23.580  1.00  0.540          H  
ATOM   6312 3HG2 ILE A 423      16.025  17.342 -23.912  1.00  0.540          H  
ATOM   6313 1HD1 ILE A 423      16.183  17.155 -28.730  1.00  0.540          H  
ATOM   6314 2HD1 ILE A 423      14.549  16.931 -28.156  1.00  0.540          H  
ATOM   6315 3HD1 ILE A 423      15.172  18.541 -28.308  1.00  0.540          H  
ATOM   6316  N   VAL A 424      13.971  14.752 -25.865  1.00  0.310          N  
ATOM   6317  CA  VAL A 424      14.414  13.417 -25.554  1.00  0.310          C  
ATOM   6318  C   VAL A 424      15.474  13.048 -26.577  1.00  0.320          C  
ATOM   6319  O   VAL A 424      15.217  13.068 -27.783  1.00  0.330          O  
ATOM   6320  CB  VAL A 424      13.260  12.392 -25.628  1.00  0.430          C  
ATOM   6321  CG1 VAL A 424      13.792  11.031 -25.260  1.00  0.430          C  
ATOM   6322  CG2 VAL A 424      12.115  12.794 -24.738  1.00  0.430          C  
ATOM   6323  H   VAL A 424      13.591  14.955 -26.799  1.00  0.370          H  
ATOM   6324  HA  VAL A 424      14.861  13.398 -24.560  1.00  0.370          H  
ATOM   6325  HB  VAL A 424      12.902  12.337 -26.648  1.00  0.520          H  
ATOM   6326 1HG1 VAL A 424      13.022  10.301 -25.317  1.00  0.520          H  
ATOM   6327 2HG1 VAL A 424      14.584  10.745 -25.931  1.00  0.520          H  
ATOM   6328 3HG1 VAL A 424      14.175  11.065 -24.253  1.00  0.520          H  
ATOM   6329 1HG2 VAL A 424      11.317  12.062 -24.814  1.00  0.520          H  
ATOM   6330 2HG2 VAL A 424      12.448  12.861 -23.710  1.00  0.520          H  
ATOM   6331 3HG2 VAL A 424      11.749  13.756 -25.069  1.00  0.520          H  
ATOM   6332  N   GLY A 425      16.656  12.715 -26.110  1.00  0.320          N  
ATOM   6333  CA  GLY A 425      17.713  12.324 -27.013  1.00  0.330          C  
ATOM   6334  C   GLY A 425      17.487  10.868 -27.362  1.00  0.340          C  
ATOM   6335  O   GLY A 425      16.868  10.122 -26.582  1.00  0.330          O  
ATOM   6336  H   GLY A 425      16.797  12.709 -25.102  1.00  0.380          H  
ATOM   6337 1HA  GLY A 425      17.698  12.944 -27.902  1.00  0.400          H  
ATOM   6338 2HA  GLY A 425      18.684  12.452 -26.533  1.00  0.400          H  
ATOM   6339  N   ALA A 426      17.959  10.447 -28.533  1.00  0.370          N  
ATOM   6340  CA  ALA A 426      17.851   9.042 -28.851  1.00  0.390          C  
ATOM   6341  C   ALA A 426      19.184   8.383 -28.586  1.00  0.390          C  
ATOM   6342  O   ALA A 426      19.237   7.361 -27.929  1.00  0.980          O  
ATOM   6343  CB  ALA A 426      17.386   8.822 -30.279  1.00  0.540          C  
ATOM   6344  H   ALA A 426      18.413  11.078 -29.195  1.00  0.440          H  
ATOM   6345  HA  ALA A 426      17.138   8.601 -28.188  1.00  0.470          H  
ATOM   6346 1HB  ALA A 426      17.300   7.748 -30.466  1.00  0.650          H  
ATOM   6347 2HB  ALA A 426      16.420   9.293 -30.401  1.00  0.650          H  
ATOM   6348 3HB  ALA A 426      18.095   9.248 -30.967  1.00  0.650          H  
ATOM   6349  N   PHE A 427      20.271   8.995 -29.061  1.00  0.550          N  
ATOM   6350  CA  PHE A 427      21.651   8.486 -28.881  1.00  0.350          C  
ATOM   6351  C   PHE A 427      22.038   7.206 -29.633  1.00  0.340          C  
ATOM   6352  O   PHE A 427      23.088   7.167 -30.279  1.00  0.340          O  
ATOM   6353  CB  PHE A 427      21.916   8.255 -27.370  1.00  0.570          C  
ATOM   6354  CG  PHE A 427      23.076   7.415 -27.031  1.00  0.570          C  
ATOM   6355  CD1 PHE A 427      24.340   7.862 -26.901  1.00  0.570          C  
ATOM   6356  CD2 PHE A 427      22.825   6.066 -26.834  1.00  0.570          C  
ATOM   6357  CE1 PHE A 427      25.339   6.958 -26.559  1.00  0.570          C  
ATOM   6358  CE2 PHE A 427      23.799   5.198 -26.520  1.00  0.570          C  
ATOM   6359  CZ  PHE A 427      25.050   5.642 -26.382  1.00  0.570          C  
ATOM   6360  H   PHE A 427      20.109   9.843 -29.605  1.00  0.660          H  
ATOM   6361  HA  PHE A 427      22.328   9.272 -29.207  1.00  0.420          H  
ATOM   6362 1HB  PHE A 427      22.073   9.223 -26.911  1.00  0.680          H  
ATOM   6363 2HB  PHE A 427      21.107   7.837 -26.866  1.00  0.680          H  
ATOM   6364  HD1 PHE A 427      24.554   8.916 -27.060  1.00  0.680          H  
ATOM   6365  HD2 PHE A 427      21.808   5.703 -26.936  1.00  0.680          H  
ATOM   6366  HE1 PHE A 427      26.362   7.274 -26.440  1.00  0.680          H  
ATOM   6367  HE2 PHE A 427      23.575   4.138 -26.374  1.00  0.680          H  
ATOM   6368  HZ  PHE A 427      25.816   4.944 -26.133  1.00  0.680          H  
ATOM   6369  N   GLY A 428      21.136   6.228 -29.739  1.00  0.380          N  
ATOM   6370  CA  GLY A 428      21.495   4.941 -30.340  1.00  0.370          C  
ATOM   6371  C   GLY A 428      21.627   4.994 -31.855  1.00  0.360          C  
ATOM   6372  O   GLY A 428      22.021   4.032 -32.511  1.00  0.360          O  
ATOM   6373  H   GLY A 428      20.227   6.329 -29.260  1.00  0.460          H  
ATOM   6374 1HA  GLY A 428      22.416   4.600 -29.888  1.00  0.440          H  
ATOM   6375 2HA  GLY A 428      20.757   4.207 -30.069  1.00  0.440          H  
ATOM   6376  N   VAL A 429      21.208   6.106 -32.407  1.00  0.360          N  
ATOM   6377  CA  VAL A 429      21.233   6.391 -33.825  1.00  0.370          C  
ATOM   6378  C   VAL A 429      21.792   7.766 -34.154  1.00  0.370          C  
ATOM   6379  O   VAL A 429      21.553   8.266 -35.250  1.00  0.390          O  
ATOM   6380  CB  VAL A 429      19.825   6.218 -34.429  1.00  0.510          C  
ATOM   6381  CG1 VAL A 429      19.390   4.755 -34.436  1.00  0.510          C  
ATOM   6382  CG2 VAL A 429      18.843   6.987 -33.551  1.00  0.510          C  
ATOM   6383  H   VAL A 429      20.896   6.820 -31.764  1.00  0.430          H  
ATOM   6384  HA  VAL A 429      21.880   5.654 -34.300  1.00  0.440          H  
ATOM   6385  HB  VAL A 429      19.814   6.598 -35.449  1.00  0.620          H  
ATOM   6386 1HG1 VAL A 429      18.393   4.665 -34.846  1.00  0.620          H  
ATOM   6387 2HG1 VAL A 429      20.073   4.181 -35.042  1.00  0.620          H  
ATOM   6388 3HG1 VAL A 429      19.399   4.355 -33.480  1.00  0.620          H  
ATOM   6389 1HG2 VAL A 429      17.863   6.889 -33.970  1.00  0.620          H  
ATOM   6390 2HG2 VAL A 429      18.842   6.590 -32.536  1.00  0.620          H  
ATOM   6391 3HG2 VAL A 429      19.125   8.010 -33.522  1.00  0.620          H  
ATOM   6392  N   ASP A 430      22.500   8.405 -33.215  1.00  0.350          N  
ATOM   6393  CA  ASP A 430      22.982   9.776 -33.435  1.00  0.360          C  
ATOM   6394  C   ASP A 430      21.864  10.780 -33.763  1.00  0.370          C  
ATOM   6395  O   ASP A 430      22.036  11.677 -34.609  1.00  0.390          O  
ATOM   6396  CB  ASP A 430      24.023   9.804 -34.561  1.00  0.500          C  
ATOM   6397  CG  ASP A 430      25.279   9.084 -34.195  1.00  0.500          C  
ATOM   6398  OD1 ASP A 430      25.922   9.492 -33.222  1.00  0.500          O  
ATOM   6399  OD2 ASP A 430      25.615   8.108 -34.861  1.00  0.500          O  
ATOM   6400  H   ASP A 430      22.721   7.937 -32.330  1.00  0.420          H  
ATOM   6401  HA  ASP A 430      23.465  10.095 -32.518  1.00  0.430          H  
ATOM   6402 1HB  ASP A 430      23.630   9.378 -35.477  1.00  0.600          H  
ATOM   6403 2HB  ASP A 430      24.290  10.839 -34.793  1.00  0.600          H  
ATOM   6404  N   ARG A 431      20.733  10.649 -33.059  1.00  0.380          N  
ATOM   6405  CA  ARG A 431      19.556  11.499 -33.236  1.00  0.390          C  
ATOM   6406  C   ARG A 431      18.961  11.995 -31.902  1.00  0.360          C  
ATOM   6407  O   ARG A 431      19.245  11.462 -30.809  1.00  0.370          O  
ATOM   6408  CB  ARG A 431      18.435  10.772 -33.962  1.00  0.540          C  
ATOM   6409  CG  ARG A 431      18.730  10.142 -35.343  1.00  0.540          C  
ATOM   6410  CD  ARG A 431      19.048  11.100 -36.387  1.00  0.540          C  
ATOM   6411  NE  ARG A 431      17.974  12.030 -36.666  1.00  0.540          N  
ATOM   6412  CZ  ARG A 431      16.953  11.822 -37.521  1.00  0.540          C  
ATOM   6413  NH1 ARG A 431      16.840  10.699 -38.200  1.00  0.540          N  
ATOM   6414  NH2 ARG A 431      16.053  12.762 -37.662  1.00  0.540          N  
ATOM   6415  H   ARG A 431      20.713   9.923 -32.363  1.00  0.460          H  
ATOM   6416  HA  ARG A 431      19.839  12.368 -33.822  1.00  0.470          H  
ATOM   6417 1HB  ARG A 431      18.068   9.998 -33.320  1.00  0.650          H  
ATOM   6418 2HB  ARG A 431      17.630  11.477 -34.118  1.00  0.650          H  
ATOM   6419 1HG  ARG A 431      19.558   9.496 -35.258  1.00  0.650          H  
ATOM   6420 2HG  ARG A 431      17.868   9.565 -35.662  1.00  0.650          H  
ATOM   6421 1HD  ARG A 431      19.909  11.668 -36.071  1.00  0.650          H  
ATOM   6422 2HD  ARG A 431      19.302  10.572 -37.302  1.00  0.650          H  
ATOM   6423  HE  ARG A 431      17.988  12.925 -36.148  1.00  0.650          H  
ATOM   6424 1HH1 ARG A 431      17.518   9.965 -38.090  1.00  0.650          H  
ATOM   6425 2HH1 ARG A 431      16.054  10.573 -38.825  1.00  0.650          H  
ATOM   6426 1HH2 ARG A 431      16.133  13.625 -37.140  1.00  0.650          H  
ATOM   6427 2HH2 ARG A 431      15.216  12.631 -38.242  1.00  0.650          H  
ATOM   6428  N   ALA A 432      18.083  13.004 -32.020  1.00  0.360          N  
ATOM   6429  CA  ALA A 432      17.298  13.544 -30.894  1.00  0.360          C  
ATOM   6430  C   ALA A 432      15.920  14.032 -31.377  1.00  0.360          C  
ATOM   6431  O   ALA A 432      15.773  14.441 -32.534  1.00  0.390          O  
ATOM   6432  CB  ALA A 432      18.052  14.684 -30.217  1.00  0.500          C  
ATOM   6433  H   ALA A 432      17.963  13.398 -32.958  1.00  0.430          H  
ATOM   6434  HA  ALA A 432      17.126  12.742 -30.180  1.00  0.430          H  
ATOM   6435 1HB  ALA A 432      17.465  15.057 -29.375  1.00  0.600          H  
ATOM   6436 2HB  ALA A 432      19.012  14.317 -29.858  1.00  0.600          H  
ATOM   6437 3HB  ALA A 432      18.216  15.489 -30.927  1.00  0.600          H  
ATOM   6438  N   ILE A 433      14.904  13.984 -30.493  1.00  0.340          N  
ATOM   6439  CA  ILE A 433      13.551  14.454 -30.840  1.00  0.340          C  
ATOM   6440  C   ILE A 433      12.956  15.472 -29.845  1.00  0.340          C  
ATOM   6441  O   ILE A 433      12.916  15.208 -28.638  1.00  0.350          O  
ATOM   6442  CB  ILE A 433      12.550  13.274 -30.908  1.00  0.480          C  
ATOM   6443  CG1 ILE A 433      12.987  12.234 -31.916  1.00  0.480          C  
ATOM   6444  CG2 ILE A 433      11.200  13.819 -31.319  1.00  0.480          C  
ATOM   6445  CD1 ILE A 433      12.171  10.924 -31.903  1.00  0.480          C  
ATOM   6446  H   ILE A 433      15.072  13.621 -29.549  1.00  0.410          H  
ATOM   6447  HA  ILE A 433      13.601  14.927 -31.813  1.00  0.410          H  
ATOM   6448  HB  ILE A 433      12.485  12.795 -29.944  1.00  0.570          H  
ATOM   6449 1HG1 ILE A 433      12.934  12.674 -32.908  1.00  0.570          H  
ATOM   6450 2HG1 ILE A 433      14.012  11.974 -31.702  1.00  0.570          H  
ATOM   6451 1HG2 ILE A 433      10.471  13.038 -31.380  1.00  0.570          H  
ATOM   6452 2HG2 ILE A 433      10.845  14.540 -30.600  1.00  0.570          H  
ATOM   6453 3HG2 ILE A 433      11.294  14.297 -32.300  1.00  0.570          H  
ATOM   6454 1HD1 ILE A 433      12.563  10.238 -32.646  1.00  0.570          H  
ATOM   6455 2HD1 ILE A 433      12.239  10.460 -30.929  1.00  0.570          H  
ATOM   6456 3HD1 ILE A 433      11.130  11.106 -32.134  1.00  0.570          H  
ATOM   6457  N   LEU A 434      12.459  16.618 -30.337  1.00  0.350          N  
ATOM   6458  CA  LEU A 434      11.813  17.565 -29.427  1.00  0.370          C  
ATOM   6459  C   LEU A 434      10.310  17.434 -29.512  1.00  0.380          C  
ATOM   6460  O   LEU A 434       9.699  17.665 -30.567  1.00  0.410          O  
ATOM   6461  CB  LEU A 434      12.124  19.030 -29.722  1.00  0.510          C  
ATOM   6462  CG  LEU A 434      11.406  20.088 -28.755  1.00  0.510          C  
ATOM   6463  CD1 LEU A 434      11.969  19.958 -27.349  1.00  0.510          C  
ATOM   6464  CD2 LEU A 434      11.563  21.473 -29.289  1.00  0.510          C  
ATOM   6465  H   LEU A 434      12.499  16.776 -31.344  1.00  0.420          H  
ATOM   6466  HA  LEU A 434      12.113  17.326 -28.415  1.00  0.440          H  
ATOM   6467 1HB  LEU A 434      13.178  19.157 -29.648  1.00  0.610          H  
ATOM   6468 2HB  LEU A 434      11.815  19.250 -30.711  1.00  0.610          H  
ATOM   6469  HG  LEU A 434      10.336  19.872 -28.700  1.00  0.610          H  
ATOM   6470 1HD1 LEU A 434      11.479  20.665 -26.687  1.00  0.610          H  
ATOM   6471 2HD1 LEU A 434      11.809  18.980 -26.984  1.00  0.610          H  
ATOM   6472 3HD1 LEU A 434      13.025  20.161 -27.379  1.00  0.610          H  
ATOM   6473 1HD2 LEU A 434      11.051  22.165 -28.626  1.00  0.610          H  
ATOM   6474 2HD2 LEU A 434      12.591  21.743 -29.357  1.00  0.610          H  
ATOM   6475 3HD2 LEU A 434      11.114  21.511 -30.262  1.00  0.610          H  
ATOM   6476  N   TYR A 435       9.698  17.137 -28.382  1.00  0.370          N  
ATOM   6477  CA  TYR A 435       8.265  16.980 -28.321  1.00  0.380          C  
ATOM   6478  C   TYR A 435       7.642  18.268 -27.821  1.00  0.390          C  
ATOM   6479  O   TYR A 435       7.863  18.691 -26.681  1.00  0.360          O  
ATOM   6480  CB  TYR A 435       7.915  15.799 -27.427  1.00  0.530          C  
ATOM   6481  CG  TYR A 435       8.356  14.495 -28.008  1.00  0.530          C  
ATOM   6482  CD1 TYR A 435       9.636  14.014 -27.786  1.00  0.530          C  
ATOM   6483  CD2 TYR A 435       7.481  13.779 -28.774  1.00  0.530          C  
ATOM   6484  CE1 TYR A 435      10.004  12.818 -28.344  1.00  0.530          C  
ATOM   6485  CE2 TYR A 435       7.854  12.587 -29.331  1.00  0.530          C  
ATOM   6486  CZ  TYR A 435       9.087  12.099 -29.126  1.00  0.530          C  
ATOM   6487  OH  TYR A 435       9.411  10.896 -29.715  1.00  0.530          O  
ATOM   6488  H   TYR A 435      10.245  16.999 -27.529  1.00  0.440          H  
ATOM   6489  HA  TYR A 435       7.879  16.790 -29.321  1.00  0.460          H  
ATOM   6490 1HB  TYR A 435       8.373  15.918 -26.443  1.00  0.630          H  
ATOM   6491 2HB  TYR A 435       6.848  15.767 -27.303  1.00  0.630          H  
ATOM   6492  HD1 TYR A 435      10.349  14.580 -27.178  1.00  0.630          H  
ATOM   6493  HD2 TYR A 435       6.486  14.159 -28.939  1.00  0.630          H  
ATOM   6494  HE1 TYR A 435      11.001  12.450 -28.175  1.00  0.630          H  
ATOM   6495  HE2 TYR A 435       7.156  12.023 -29.941  1.00  0.630          H  
ATOM   6496  HH  TYR A 435      10.260  10.587 -29.387  1.00  0.630          H  
ATOM   6497  N   ARG A 436       6.898  18.919 -28.702  1.00  0.440          N  
ATOM   6498  CA  ARG A 436       6.272  20.194 -28.389  1.00  0.460          C  
ATOM   6499  C   ARG A 436       4.963  19.906 -27.680  1.00  0.460          C  
ATOM   6500  O   ARG A 436       4.328  18.900 -27.984  1.00  0.490          O  
ATOM   6501  CB  ARG A 436       6.041  20.995 -29.669  1.00  0.640          C  
ATOM   6502  CG  ARG A 436       5.034  20.370 -30.648  1.00  0.640          C  
ATOM   6503  CD  ARG A 436       4.921  21.116 -31.910  1.00  0.640          C  
ATOM   6504  NE  ARG A 436       3.870  20.552 -32.791  1.00  0.640          N  
ATOM   6505  CZ  ARG A 436       3.467  21.093 -33.952  1.00  0.640          C  
ATOM   6506  NH1 ARG A 436       4.003  22.189 -34.436  1.00  0.640          N  
ATOM   6507  NH2 ARG A 436       2.502  20.518 -34.612  1.00  0.640          N  
ATOM   6508  H   ARG A 436       6.776  18.508 -29.615  1.00  0.530          H  
ATOM   6509  HA  ARG A 436       6.925  20.758 -27.730  1.00  0.550          H  
ATOM   6510 1HB  ARG A 436       5.668  21.987 -29.405  1.00  0.760          H  
ATOM   6511 2HB  ARG A 436       6.987  21.129 -30.191  1.00  0.760          H  
ATOM   6512 1HG  ARG A 436       5.366  19.373 -30.903  1.00  0.760          H  
ATOM   6513 2HG  ARG A 436       4.042  20.328 -30.196  1.00  0.760          H  
ATOM   6514 1HD  ARG A 436       4.678  22.156 -31.694  1.00  0.760          H  
ATOM   6515 2HD  ARG A 436       5.872  21.066 -32.440  1.00  0.760          H  
ATOM   6516  HE  ARG A 436       3.362  19.697 -32.497  1.00  0.760          H  
ATOM   6517 1HH1 ARG A 436       4.750  22.662 -33.953  1.00  0.760          H  
ATOM   6518 2HH1 ARG A 436       3.634  22.552 -35.329  1.00  0.760          H  
ATOM   6519 1HH2 ARG A 436       2.078  19.652 -34.218  1.00  0.760          H  
ATOM   6520 2HH2 ARG A 436       2.187  20.961 -35.496  1.00  0.760          H  
ATOM   6521  N   ALA A 437       4.551  20.762 -26.757  1.00  0.430          N  
ATOM   6522  CA  ALA A 437       3.272  20.549 -26.072  1.00  0.420          C  
ATOM   6523  C   ALA A 437       2.100  21.316 -26.698  1.00  0.430          C  
ATOM   6524  O   ALA A 437       2.207  22.507 -27.005  1.00  0.450          O  
ATOM   6525  CB  ALA A 437       3.424  20.934 -24.623  1.00  0.590          C  
ATOM   6526  H   ALA A 437       5.165  21.558 -26.513  1.00  0.520          H  
ATOM   6527  HA  ALA A 437       3.033  19.491 -26.124  1.00  0.500          H  
ATOM   6528 1HB  ALA A 437       2.514  20.745 -24.098  1.00  0.710          H  
ATOM   6529 2HB  ALA A 437       4.223  20.355 -24.177  1.00  0.710          H  
ATOM   6530 3HB  ALA A 437       3.669  21.982 -24.562  1.00  0.710          H  
ATOM   6531  N   ARG A 438       0.968  20.619 -26.852  1.00  0.420          N  
ATOM   6532  CA  ARG A 438      -0.272  21.186 -27.374  1.00  0.420          C  
ATOM   6533  C   ARG A 438      -1.075  21.903 -26.272  1.00  0.420          C  
ATOM   6534  O   ARG A 438      -1.017  21.505 -25.107  1.00  0.420          O  
ATOM   6535  CB  ARG A 438      -1.120  20.078 -27.996  1.00  0.590          C  
ATOM   6536  CG  ARG A 438      -0.517  19.468 -29.248  1.00  0.590          C  
ATOM   6537  CD  ARG A 438      -1.268  18.308 -29.733  1.00  0.590          C  
ATOM   6538  NE  ARG A 438      -0.695  17.743 -30.953  1.00  0.590          N  
ATOM   6539  CZ  ARG A 438      -1.034  16.560 -31.500  1.00  0.590          C  
ATOM   6540  NH1 ARG A 438      -1.928  15.765 -30.949  1.00  0.590          N  
ATOM   6541  NH2 ARG A 438      -0.432  16.206 -32.602  1.00  0.590          N  
ATOM   6542  H   ARG A 438       0.986  19.621 -26.618  1.00  0.500          H  
ATOM   6543  HA  ARG A 438       0.002  21.863 -28.165  1.00  0.500          H  
ATOM   6544 1HB  ARG A 438      -1.276  19.274 -27.286  1.00  0.710          H  
ATOM   6545 2HB  ARG A 438      -2.106  20.472 -28.264  1.00  0.710          H  
ATOM   6546 1HG  ARG A 438      -0.559  20.207 -30.034  1.00  0.710          H  
ATOM   6547 2HG  ARG A 438       0.514  19.178 -29.061  1.00  0.710          H  
ATOM   6548 1HD  ARG A 438      -1.280  17.540 -28.962  1.00  0.710          H  
ATOM   6549 2HD  ARG A 438      -2.270  18.622 -29.962  1.00  0.710          H  
ATOM   6550  HE  ARG A 438       0.038  18.274 -31.458  1.00  0.710          H  
ATOM   6551 1HH1 ARG A 438      -2.391  16.031 -30.098  1.00  0.710          H  
ATOM   6552 2HH1 ARG A 438      -2.148  14.875 -31.394  1.00  0.710          H  
ATOM   6553 1HH2 ARG A 438       0.279  16.845 -32.998  1.00  0.710          H  
ATOM   6554 2HH2 ARG A 438      -0.619  15.285 -33.031  1.00  0.710          H  
ATOM   6555  N   PRO A 439      -1.810  22.978 -26.586  1.00  0.420          N  
ATOM   6556  CA  PRO A 439      -2.722  23.645 -25.675  1.00  0.430          C  
ATOM   6557  C   PRO A 439      -3.808  22.714 -25.182  1.00  0.410          C  
ATOM   6558  O   PRO A 439      -4.222  21.832 -25.941  1.00  0.400          O  
ATOM   6559  CB  PRO A 439      -3.290  24.761 -26.549  1.00  0.650          C  
ATOM   6560  CG  PRO A 439      -2.257  25.003 -27.608  1.00  0.650          C  
ATOM   6561  CD  PRO A 439      -1.643  23.661 -27.882  1.00  0.650          C  
ATOM   6562  HA  PRO A 439      -2.143  24.020 -24.855  1.00  0.520          H  
ATOM   6563 1HB  PRO A 439      -4.274  24.469 -26.940  1.00  0.770          H  
ATOM   6564 2HB  PRO A 439      -3.433  25.644 -25.939  1.00  0.770          H  
ATOM   6565 1HG  PRO A 439      -2.728  25.453 -28.502  1.00  0.770          H  
ATOM   6566 2HG  PRO A 439      -1.518  25.744 -27.247  1.00  0.770          H  
ATOM   6567 1HD  PRO A 439      -2.144  23.129 -28.705  1.00  0.770          H  
ATOM   6568 2HD  PRO A 439      -0.597  23.865 -28.077  1.00  0.770          H  
ATOM   6569  N   VAL A 440      -4.272  22.885 -23.930  1.00  0.400          N  
ATOM   6570  CA  VAL A 440      -5.343  22.011 -23.454  1.00  0.390          C  
ATOM   6571  C   VAL A 440      -6.603  22.842 -23.236  1.00  0.380          C  
ATOM   6572  O   VAL A 440      -6.595  23.863 -22.546  1.00  0.390          O  
ATOM   6573  CB  VAL A 440      -4.931  21.213 -22.185  1.00  0.550          C  
ATOM   6574  CG1 VAL A 440      -3.574  20.506 -22.478  1.00  0.550          C  
ATOM   6575  CG2 VAL A 440      -4.898  22.087 -20.924  1.00  0.550          C  
ATOM   6576  H   VAL A 440      -3.923  23.637 -23.340  1.00  0.480          H  
ATOM   6577  HA  VAL A 440      -5.548  21.271 -24.214  1.00  0.470          H  
ATOM   6578  HB  VAL A 440      -5.658  20.416 -22.024  1.00  0.660          H  
ATOM   6579 1HG1 VAL A 440      -3.273  19.886 -21.627  1.00  0.660          H  
ATOM   6580 2HG1 VAL A 440      -3.685  19.878 -23.364  1.00  0.660          H  
ATOM   6581 3HG1 VAL A 440      -2.801  21.248 -22.665  1.00  0.660          H  
ATOM   6582 1HG2 VAL A 440      -4.605  21.477 -20.066  1.00  0.660          H  
ATOM   6583 2HG2 VAL A 440      -4.199  22.886 -21.039  1.00  0.660          H  
ATOM   6584 3HG2 VAL A 440      -5.877  22.508 -20.727  1.00  0.660          H  
ATOM   6585  N   ILE A 441      -7.691  22.362 -23.793  1.00  0.370          N  
ATOM   6586  CA  ILE A 441      -8.965  23.050 -23.717  1.00  0.370          C  
ATOM   6587  C   ILE A 441      -9.847  22.419 -22.641  1.00  0.370          C  
ATOM   6588  O   ILE A 441     -10.035  21.200 -22.609  1.00  0.370          O  
ATOM   6589  CB  ILE A 441      -9.753  22.858 -25.032  1.00  0.520          C  
ATOM   6590  CG1 ILE A 441      -8.981  23.309 -26.245  1.00  0.520          C  
ATOM   6591  CG2 ILE A 441     -10.993  23.756 -24.964  1.00  0.520          C  
ATOM   6592  CD1 ILE A 441      -9.577  22.731 -27.504  1.00  0.520          C  
ATOM   6593  H   ILE A 441      -7.586  21.516 -24.352  1.00  0.440          H  
ATOM   6594  HA  ILE A 441      -8.807  24.100 -23.492  1.00  0.440          H  
ATOM   6595  HB  ILE A 441     -10.057  21.839 -25.159  1.00  0.620          H  
ATOM   6596 1HG1 ILE A 441      -9.000  24.384 -26.312  1.00  0.620          H  
ATOM   6597 2HG1 ILE A 441      -7.944  22.975 -26.170  1.00  0.620          H  
ATOM   6598 1HG2 ILE A 441     -11.565  23.648 -25.851  1.00  0.620          H  
ATOM   6599 2HG2 ILE A 441     -11.616  23.493 -24.129  1.00  0.620          H  
ATOM   6600 3HG2 ILE A 441     -10.686  24.795 -24.853  1.00  0.620          H  
ATOM   6601 1HD1 ILE A 441      -9.021  23.049 -28.355  1.00  0.620          H  
ATOM   6602 2HD1 ILE A 441      -9.525  21.658 -27.422  1.00  0.620          H  
ATOM   6603 3HD1 ILE A 441     -10.596  23.027 -27.649  1.00  0.620          H  
ATOM   6604  N   THR A 442     -10.389  23.234 -21.754  1.00  0.370          N  
ATOM   6605  CA  THR A 442     -11.350  22.705 -20.804  1.00  0.390          C  
ATOM   6606  C   THR A 442     -12.677  22.892 -21.513  1.00  0.360          C  
ATOM   6607  O   THR A 442     -13.003  23.999 -21.955  1.00  0.350          O  
ATOM   6608  CB  THR A 442     -11.345  23.439 -19.449  1.00  0.540          C  
ATOM   6609  OG1 THR A 442     -10.056  23.299 -18.830  1.00  0.540          O  
ATOM   6610  CG2 THR A 442     -12.408  22.821 -18.533  1.00  0.540          C  
ATOM   6611  H   THR A 442     -10.180  24.228 -21.784  1.00  0.440          H  
ATOM   6612  HA  THR A 442     -11.182  21.642 -20.638  1.00  0.470          H  
ATOM   6613  HB  THR A 442     -11.557  24.498 -19.600  1.00  0.650          H  
ATOM   6614  HG1 THR A 442      -9.408  23.796 -19.338  1.00  0.650          H  
ATOM   6615 1HG2 THR A 442     -12.401  23.332 -17.575  1.00  0.650          H  
ATOM   6616 2HG2 THR A 442     -13.396  22.922 -18.986  1.00  0.650          H  
ATOM   6617 3HG2 THR A 442     -12.188  21.763 -18.385  1.00  0.650          H  
ATOM   6618  N   VAL A 443     -13.420  21.810 -21.689  1.00  0.370          N  
ATOM   6619  CA  VAL A 443     -14.658  21.911 -22.445  1.00  0.360          C  
ATOM   6620  C   VAL A 443     -15.832  21.542 -21.572  1.00  0.360          C  
ATOM   6621  O   VAL A 443     -15.879  20.459 -21.001  1.00  0.410          O  
ATOM   6622  CB  VAL A 443     -14.640  20.967 -23.661  1.00  0.510          C  
ATOM   6623  CG1 VAL A 443     -15.950  21.148 -24.478  1.00  0.510          C  
ATOM   6624  CG2 VAL A 443     -13.413  21.215 -24.473  1.00  0.510          C  
ATOM   6625  H   VAL A 443     -13.116  20.927 -21.294  1.00  0.440          H  
ATOM   6626  HA  VAL A 443     -14.795  22.936 -22.789  1.00  0.430          H  
ATOM   6627  HB  VAL A 443     -14.620  19.934 -23.315  1.00  0.610          H  
ATOM   6628 1HG1 VAL A 443     -15.945  20.492 -25.326  1.00  0.610          H  
ATOM   6629 2HG1 VAL A 443     -16.821  20.925 -23.864  1.00  0.610          H  
ATOM   6630 3HG1 VAL A 443     -16.017  22.175 -24.833  1.00  0.610          H  
ATOM   6631 1HG2 VAL A 443     -13.401  20.530 -25.302  1.00  0.610          H  
ATOM   6632 2HG2 VAL A 443     -13.439  22.229 -24.827  1.00  0.610          H  
ATOM   6633 3HG2 VAL A 443     -12.523  21.055 -23.869  1.00  0.610          H  
ATOM   6634  N   ASN A 444     -16.779  22.439 -21.480  1.00  0.340          N  
ATOM   6635  CA  ASN A 444     -17.938  22.194 -20.658  1.00  0.360          C  
ATOM   6636  C   ASN A 444     -19.207  22.241 -21.466  1.00  0.390          C  
ATOM   6637  O   ASN A 444     -19.305  22.938 -22.483  1.00  0.620          O  
ATOM   6638  CB  ASN A 444     -17.983  23.166 -19.513  1.00  0.500          C  
ATOM   6639  CG  ASN A 444     -16.854  22.968 -18.553  1.00  0.500          C  
ATOM   6640  OD1 ASN A 444     -15.912  23.768 -18.485  1.00  0.500          O  
ATOM   6641  ND2 ASN A 444     -16.930  21.908 -17.792  1.00  0.500          N  
ATOM   6642  H   ASN A 444     -16.677  23.302 -22.022  1.00  0.410          H  
ATOM   6643  HA  ASN A 444     -17.868  21.188 -20.247  1.00  0.430          H  
ATOM   6644 1HB  ASN A 444     -17.923  24.149 -19.908  1.00  0.600          H  
ATOM   6645 2HB  ASN A 444     -18.933  23.076 -18.986  1.00  0.600          H  
ATOM   6646 1HD2 ASN A 444     -16.207  21.717 -17.125  1.00  0.600          H  
ATOM   6647 2HD2 ASN A 444     -17.709  21.286 -17.879  1.00  0.600          H  
ATOM   6648  N   ALA A 445     -20.209  21.530 -20.988  1.00  0.360          N  
ATOM   6649  CA  ALA A 445     -21.484  21.568 -21.651  1.00  0.360          C  
ATOM   6650  C   ALA A 445     -22.602  21.382 -20.669  1.00  0.340          C  
ATOM   6651  O   ALA A 445     -22.445  20.731 -19.634  1.00  0.360          O  
ATOM   6652  CB  ALA A 445     -21.576  20.497 -22.713  1.00  0.500          C  
ATOM   6653  H   ALA A 445     -20.086  20.968 -20.155  1.00  0.430          H  
ATOM   6654  HA  ALA A 445     -21.591  22.535 -22.115  1.00  0.430          H  
ATOM   6655 1HB  ALA A 445     -22.548  20.593 -23.179  1.00  0.600          H  
ATOM   6656 2HB  ALA A 445     -20.790  20.639 -23.452  1.00  0.600          H  
ATOM   6657 3HB  ALA A 445     -21.482  19.515 -22.259  1.00  0.600          H  
ATOM   6658  N   GLY A 446     -23.736  21.951 -21.026  1.00  0.330          N  
ATOM   6659  CA  GLY A 446     -24.959  21.798 -20.282  1.00  0.330          C  
ATOM   6660  C   GLY A 446     -25.986  21.144 -21.177  1.00  0.350          C  
ATOM   6661  O   GLY A 446     -25.895  21.230 -22.408  1.00  0.410          O  
ATOM   6662  H   GLY A 446     -23.727  22.512 -21.878  1.00  0.400          H  
ATOM   6663 1HA  GLY A 446     -24.789  21.196 -19.392  1.00  0.400          H  
ATOM   6664 2HA  GLY A 446     -25.315  22.775 -19.957  1.00  0.400          H  
ATOM   6665  N   LEU A 447     -26.995  20.559 -20.551  1.00  0.330          N  
ATOM   6666  CA  LEU A 447     -28.112  19.938 -21.233  1.00  0.360          C  
ATOM   6667  C   LEU A 447     -29.300  20.001 -20.287  1.00  0.350          C  
ATOM   6668  O   LEU A 447     -29.188  19.608 -19.123  1.00  0.340          O  
ATOM   6669  CB  LEU A 447     -27.772  18.486 -21.614  1.00  0.490          C  
ATOM   6670  CG  LEU A 447     -28.860  17.619 -22.368  1.00  0.490          C  
ATOM   6671  CD1 LEU A 447     -29.138  18.168 -23.789  1.00  0.490          C  
ATOM   6672  CD2 LEU A 447     -28.351  16.192 -22.429  1.00  0.490          C  
ATOM   6673  H   LEU A 447     -26.990  20.543 -19.540  1.00  0.400          H  
ATOM   6674  HA  LEU A 447     -28.333  20.500 -22.126  1.00  0.430          H  
ATOM   6675 1HB  LEU A 447     -26.892  18.511 -22.247  1.00  0.590          H  
ATOM   6676 2HB  LEU A 447     -27.519  17.957 -20.702  1.00  0.590          H  
ATOM   6677  HG  LEU A 447     -29.795  17.644 -21.810  1.00  0.590          H  
ATOM   6678 1HD1 LEU A 447     -29.884  17.550 -24.281  1.00  0.590          H  
ATOM   6679 2HD1 LEU A 447     -29.510  19.184 -23.727  1.00  0.590          H  
ATOM   6680 3HD1 LEU A 447     -28.218  18.155 -24.371  1.00  0.590          H  
ATOM   6681 1HD2 LEU A 447     -29.074  15.551 -22.907  1.00  0.590          H  
ATOM   6682 2HD2 LEU A 447     -27.422  16.146 -22.984  1.00  0.590          H  
ATOM   6683 3HD2 LEU A 447     -28.185  15.855 -21.424  1.00  0.590          H  
ATOM   6684  N   GLU A 448     -30.418  20.534 -20.760  1.00  0.380          N  
ATOM   6685  CA  GLU A 448     -31.631  20.643 -19.952  1.00  0.390          C  
ATOM   6686  C   GLU A 448     -32.891  20.293 -20.740  1.00  0.390          C  
ATOM   6687  O   GLU A 448     -32.971  20.513 -21.952  1.00  0.380          O  
ATOM   6688  CB  GLU A 448     -31.779  22.058 -19.385  1.00  0.540          C  
ATOM   6689  CG  GLU A 448     -30.677  22.511 -18.425  1.00  0.540          C  
ATOM   6690  CD  GLU A 448     -30.942  23.877 -17.850  1.00  0.540          C  
ATOM   6691  OE1 GLU A 448     -31.301  24.759 -18.605  1.00  0.540          O  
ATOM   6692  OE2 GLU A 448     -30.799  24.044 -16.664  1.00  0.540          O  
ATOM   6693  H   GLU A 448     -30.409  20.875 -21.725  1.00  0.460          H  
ATOM   6694  HA  GLU A 448     -31.554  19.948 -19.117  1.00  0.470          H  
ATOM   6695 1HB  GLU A 448     -31.802  22.766 -20.208  1.00  0.650          H  
ATOM   6696 2HB  GLU A 448     -32.726  22.131 -18.856  1.00  0.650          H  
ATOM   6697 1HG  GLU A 448     -30.592  21.788 -17.616  1.00  0.650          H  
ATOM   6698 2HG  GLU A 448     -29.730  22.534 -18.958  1.00  0.650          H  
ATOM   6699  N   VAL A 449     -33.905  19.768 -20.055  1.00  0.420          N  
ATOM   6700  CA  VAL A 449     -35.165  19.506 -20.741  1.00  0.410          C  
ATOM   6701  C   VAL A 449     -36.337  20.219 -20.081  1.00  0.420          C  
ATOM   6702  O   VAL A 449     -36.517  20.155 -18.862  1.00  0.450          O  
ATOM   6703  CB  VAL A 449     -35.415  17.987 -20.885  1.00  0.580          C  
ATOM   6704  CG1 VAL A 449     -35.412  17.272 -19.537  1.00  0.580          C  
ATOM   6705  CG2 VAL A 449     -36.735  17.785 -21.601  1.00  0.580          C  
ATOM   6706  H   VAL A 449     -33.810  19.593 -19.065  1.00  0.500          H  
ATOM   6707  HA  VAL A 449     -35.085  19.897 -21.751  1.00  0.490          H  
ATOM   6708  HB  VAL A 449     -34.614  17.565 -21.485  1.00  0.690          H  
ATOM   6709 1HG1 VAL A 449     -35.583  16.206 -19.686  1.00  0.690          H  
ATOM   6710 2HG1 VAL A 449     -34.456  17.415 -19.048  1.00  0.690          H  
ATOM   6711 3HG1 VAL A 449     -36.191  17.671 -18.914  1.00  0.690          H  
ATOM   6712 1HG2 VAL A 449     -36.914  16.746 -21.761  1.00  0.690          H  
ATOM   6713 2HG2 VAL A 449     -37.548  18.191 -21.026  1.00  0.690          H  
ATOM   6714 3HG2 VAL A 449     -36.673  18.298 -22.544  1.00  0.690          H  
ATOM   6715  N   TYR A 450     -37.129  20.891 -20.917  1.00  0.450          N  
ATOM   6716  CA  TYR A 450     -38.295  21.623 -20.452  1.00  0.510          C  
ATOM   6717  C   TYR A 450     -39.592  21.311 -21.219  1.00  0.880          C  
ATOM   6718  O   TYR A 450     -39.694  21.621 -22.409  1.00  1.900          O  
ATOM   6719  CB  TYR A 450     -38.042  23.124 -20.601  1.00  0.690          C  
ATOM   6720  CG  TYR A 450     -36.882  23.675 -19.824  1.00  0.690          C  
ATOM   6721  CD1 TYR A 450     -35.602  23.688 -20.378  1.00  0.690          C  
ATOM   6722  CD2 TYR A 450     -37.096  24.193 -18.564  1.00  0.690          C  
ATOM   6723  CE1 TYR A 450     -34.560  24.223 -19.660  1.00  0.690          C  
ATOM   6724  CE2 TYR A 450     -36.051  24.725 -17.854  1.00  0.690          C  
ATOM   6725  CZ  TYR A 450     -34.790  24.744 -18.391  1.00  0.690          C  
ATOM   6726  OH  TYR A 450     -33.763  25.298 -17.659  1.00  0.690          O  
ATOM   6727  H   TYR A 450     -36.865  20.877 -21.908  1.00  0.540          H  
ATOM   6728  HA  TYR A 450     -38.426  21.392 -19.402  1.00  0.610          H  
ATOM   6729 1HB  TYR A 450     -37.873  23.352 -21.655  1.00  0.830          H  
ATOM   6730 2HB  TYR A 450     -38.936  23.666 -20.297  1.00  0.830          H  
ATOM   6731  HD1 TYR A 450     -35.428  23.284 -21.377  1.00  0.830          H  
ATOM   6732  HD2 TYR A 450     -38.097  24.186 -18.135  1.00  0.830          H  
ATOM   6733  HE1 TYR A 450     -33.561  24.246 -20.084  1.00  0.830          H  
ATOM   6734  HE2 TYR A 450     -36.221  25.139 -16.861  1.00  0.830          H  
ATOM   6735  HH  TYR A 450     -32.903  25.179 -18.123  1.00  0.830          H  
ATOM   6736  N   PRO A 451     -40.618  20.746 -20.567  1.00  0.680          N  
ATOM   6737  CA  PRO A 451     -40.727  20.194 -19.226  1.00  0.560          C  
ATOM   6738  C   PRO A 451     -39.998  18.873 -19.202  1.00  0.480          C  
ATOM   6739  O   PRO A 451     -39.828  18.271 -20.258  1.00  0.670          O  
ATOM   6740  CB  PRO A 451     -42.238  20.007 -19.062  1.00  0.840          C  
ATOM   6741  CG  PRO A 451     -42.742  19.791 -20.461  1.00  0.840          C  
ATOM   6742  CD  PRO A 451     -41.867  20.658 -21.331  1.00  0.840          C  
ATOM   6743  HA  PRO A 451     -40.337  20.892 -18.473  1.00  0.670          H  
ATOM   6744 1HB  PRO A 451     -42.445  19.135 -18.410  1.00  1.010          H  
ATOM   6745 2HB  PRO A 451     -42.682  20.886 -18.574  1.00  1.010          H  
ATOM   6746 1HG  PRO A 451     -42.676  18.732 -20.727  1.00  1.010          H  
ATOM   6747 2HG  PRO A 451     -43.804  20.065 -20.531  1.00  1.010          H  
ATOM   6748 1HD  PRO A 451     -41.694  20.154 -22.278  1.00  1.010          H  
ATOM   6749 2HD  PRO A 451     -42.305  21.655 -21.472  1.00  1.010          H  
ATOM   6750  N   SER A 452     -39.601  18.407 -18.025  1.00  0.390          N  
ATOM   6751  CA  SER A 452     -38.990  17.091 -17.941  1.00  0.370          C  
ATOM   6752  C   SER A 452     -40.025  15.978 -17.873  1.00  0.420          C  
ATOM   6753  O   SER A 452     -39.812  14.910 -18.433  1.00  0.510          O  
ATOM   6754  CB  SER A 452     -38.121  17.021 -16.710  1.00  0.530          C  
ATOM   6755  OG  SER A 452     -38.909  17.140 -15.551  1.00  0.530          O  
ATOM   6756  H   SER A 452     -39.716  18.945 -17.179  1.00  0.470          H  
ATOM   6757  HA  SER A 452     -38.378  16.934 -18.827  1.00  0.440          H  
ATOM   6758 1HB  SER A 452     -37.582  16.070 -16.700  1.00  0.630          H  
ATOM   6759 2HB  SER A 452     -37.381  17.821 -16.739  1.00  0.630          H  
ATOM   6760  HG  SER A 452     -38.300  17.043 -14.806  1.00  0.630          H  
ATOM   6761  N   ILE A 453     -41.168  16.229 -17.246  1.00  0.410          N  
ATOM   6762  CA  ILE A 453     -42.201  15.198 -17.138  1.00  0.450          C  
ATOM   6763  C   ILE A 453     -43.304  15.603 -18.116  1.00  0.470          C  
ATOM   6764  O   ILE A 453     -43.867  16.697 -18.021  1.00  0.490          O  
ATOM   6765  CB  ILE A 453     -42.684  15.016 -15.691  1.00  0.610          C  
ATOM   6766  CG1 ILE A 453     -41.473  14.634 -14.775  1.00  0.610          C  
ATOM   6767  CG2 ILE A 453     -43.683  13.864 -15.678  1.00  0.610          C  
ATOM   6768  CD1 ILE A 453     -41.739  14.729 -13.286  1.00  0.610          C  
ATOM   6769  H   ILE A 453     -41.295  17.133 -16.812  1.00  0.490          H  
ATOM   6770  HA  ILE A 453     -41.796  14.245 -17.471  1.00  0.540          H  
ATOM   6771  HB  ILE A 453     -43.143  15.931 -15.320  1.00  0.740          H  
ATOM   6772 1HG1 ILE A 453     -41.182  13.612 -14.997  1.00  0.740          H  
ATOM   6773 2HG1 ILE A 453     -40.638  15.283 -15.006  1.00  0.740          H  
ATOM   6774 1HG2 ILE A 453     -44.048  13.686 -14.676  1.00  0.740          H  
ATOM   6775 2HG2 ILE A 453     -44.507  14.118 -16.316  1.00  0.740          H  
ATOM   6776 3HG2 ILE A 453     -43.204  12.954 -16.053  1.00  0.740          H  
ATOM   6777 1HD1 ILE A 453     -40.837  14.441 -12.742  1.00  0.740          H  
ATOM   6778 2HD1 ILE A 453     -42.001  15.757 -13.035  1.00  0.740          H  
ATOM   6779 3HD1 ILE A 453     -42.550  14.077 -13.001  1.00  0.740          H  
ATOM   6780  N   LEU A 454     -43.571  14.714 -19.062  1.00  0.480          N  
ATOM   6781  CA  LEU A 454     -44.410  14.954 -20.216  1.00  0.500          C  
ATOM   6782  C   LEU A 454     -45.837  14.435 -20.161  1.00  0.520          C  
ATOM   6783  O   LEU A 454     -46.096  13.241 -19.976  1.00  0.530          O  
ATOM   6784  CB  LEU A 454     -43.759  14.235 -21.399  1.00  0.690          C  
ATOM   6785  CG  LEU A 454     -42.244  14.464 -21.606  1.00  0.690          C  
ATOM   6786  CD1 LEU A 454     -41.809  13.644 -22.778  1.00  0.690          C  
ATOM   6787  CD2 LEU A 454     -41.928  15.920 -21.776  1.00  0.690          C  
ATOM   6788  H   LEU A 454     -43.094  13.828 -19.001  1.00  0.580          H  
ATOM   6789  HA  LEU A 454     -44.453  16.027 -20.385  1.00  0.600          H  
ATOM   6790 1HB  LEU A 454     -43.908  13.164 -21.271  1.00  0.830          H  
ATOM   6791 2HB  LEU A 454     -44.273  14.544 -22.314  1.00  0.830          H  
ATOM   6792  HG  LEU A 454     -41.698  14.095 -20.732  1.00  0.830          H  
ATOM   6793 1HD1 LEU A 454     -40.742  13.761 -22.920  1.00  0.830          H  
ATOM   6794 2HD1 LEU A 454     -42.040  12.599 -22.584  1.00  0.830          H  
ATOM   6795 3HD1 LEU A 454     -42.335  13.973 -23.671  1.00  0.830          H  
ATOM   6796 1HD2 LEU A 454     -40.852  16.046 -21.913  1.00  0.830          H  
ATOM   6797 2HD2 LEU A 454     -42.460  16.302 -22.643  1.00  0.830          H  
ATOM   6798 3HD2 LEU A 454     -42.228  16.470 -20.895  1.00  0.830          H  
ATOM   6799  N   ASN A 455     -46.775  15.331 -20.385  1.00  0.530          N  
ATOM   6800  CA  ASN A 455     -48.170  14.943 -20.450  1.00  0.550          C  
ATOM   6801  C   ASN A 455     -48.424  14.499 -21.888  1.00  0.590          C  
ATOM   6802  O   ASN A 455     -48.334  15.303 -22.823  1.00  0.600          O  
ATOM   6803  CB  ASN A 455     -49.082  16.066 -20.005  1.00  0.760          C  
ATOM   6804  CG  ASN A 455     -50.534  15.649 -19.951  1.00  0.760          C  
ATOM   6805  OD1 ASN A 455     -51.028  14.829 -20.749  1.00  0.760          O  
ATOM   6806  ND2 ASN A 455     -51.240  16.213 -18.995  1.00  0.760          N  
ATOM   6807  H   ASN A 455     -46.511  16.300 -20.507  1.00  0.640          H  
ATOM   6808  HA  ASN A 455     -48.342  14.080 -19.806  1.00  0.660          H  
ATOM   6809 1HB  ASN A 455     -48.778  16.403 -19.021  1.00  0.910          H  
ATOM   6810 2HB  ASN A 455     -48.964  16.897 -20.663  1.00  0.910          H  
ATOM   6811 1HD2 ASN A 455     -52.213  15.987 -18.886  1.00  0.910          H  
ATOM   6812 2HD2 ASN A 455     -50.807  16.870 -18.379  1.00  0.910          H  
ATOM   6813  N   GLN A 456     -48.674  13.212 -22.086  1.00  0.610          N  
ATOM   6814  CA  GLN A 456     -48.811  12.655 -23.430  1.00  0.660          C  
ATOM   6815  C   GLN A 456     -50.001  13.219 -24.203  1.00  0.690          C  
ATOM   6816  O   GLN A 456     -50.063  13.079 -25.424  1.00  0.740          O  
ATOM   6817  CB  GLN A 456     -48.912  11.117 -23.385  1.00  0.900          C  
ATOM   6818  CG  GLN A 456     -50.218  10.552 -22.789  1.00  0.900          C  
ATOM   6819  CD  GLN A 456     -50.165  10.419 -21.295  1.00  0.900          C  
ATOM   6820  OE1 GLN A 456     -49.467  11.188 -20.621  1.00  0.900          O  
ATOM   6821  NE2 GLN A 456     -50.901   9.459 -20.760  1.00  0.900          N  
ATOM   6822  H   GLN A 456     -48.741  12.591 -21.272  1.00  0.730          H  
ATOM   6823  HA  GLN A 456     -47.917  12.917 -23.988  1.00  0.790          H  
ATOM   6824 1HB  GLN A 456     -48.816  10.722 -24.398  1.00  1.080          H  
ATOM   6825 2HB  GLN A 456     -48.080  10.717 -22.803  1.00  1.080          H  
ATOM   6826 1HG  GLN A 456     -51.068  11.176 -23.045  1.00  1.080          H  
ATOM   6827 2HG  GLN A 456     -50.377   9.555 -23.204  1.00  1.080          H  
ATOM   6828 1HE2 GLN A 456     -50.908   9.328 -19.769  1.00  1.080          H  
ATOM   6829 2HE2 GLN A 456     -51.465   8.870 -21.350  1.00  1.080          H  
ATOM   6830  N   ASP A 457     -50.955  13.840 -23.498  1.00  0.690          N  
ATOM   6831  CA  ASP A 457     -52.133  14.401 -24.139  1.00  0.720          C  
ATOM   6832  C   ASP A 457     -52.017  15.903 -24.371  1.00  0.730          C  
ATOM   6833  O   ASP A 457     -52.948  16.537 -24.885  1.00  0.820          O  
ATOM   6834  CB  ASP A 457     -53.377  14.109 -23.301  1.00  1.000          C  
ATOM   6835  CG  ASP A 457     -53.733  12.626 -23.254  1.00  1.000          C  
ATOM   6836  OD1 ASP A 457     -53.540  11.944 -24.235  1.00  1.000          O  
ATOM   6837  OD2 ASP A 457     -54.201  12.185 -22.231  1.00  1.000          O  
ATOM   6838  H   ASP A 457     -50.846  13.947 -22.488  1.00  0.830          H  
ATOM   6839  HA  ASP A 457     -52.257  13.918 -25.107  1.00  0.860          H  
ATOM   6840 1HB  ASP A 457     -53.215  14.461 -22.280  1.00  1.200          H  
ATOM   6841 2HB  ASP A 457     -54.224  14.661 -23.707  1.00  1.200          H  
ATOM   6842  N   ASN A 458     -50.864  16.494 -24.052  1.00  0.690          N  
ATOM   6843  CA  ASN A 458     -50.698  17.937 -24.204  1.00  0.710          C  
ATOM   6844  C   ASN A 458     -50.368  18.257 -25.645  1.00  0.740          C  
ATOM   6845  O   ASN A 458     -49.274  18.722 -25.977  1.00  0.850          O  
ATOM   6846  CB  ASN A 458     -49.606  18.444 -23.292  1.00  0.990          C  
ATOM   6847  CG  ASN A 458     -49.564  19.937 -23.152  1.00  0.990          C  
ATOM   6848  OD1 ASN A 458     -50.601  20.611 -23.217  1.00  0.990          O  
ATOM   6849  ND2 ASN A 458     -48.381  20.469 -22.962  1.00  0.990          N  
ATOM   6850  H   ASN A 458     -50.087  15.941 -23.679  1.00  0.830          H  
ATOM   6851  HA  ASN A 458     -51.637  18.432 -23.961  1.00  0.850          H  
ATOM   6852 1HB  ASN A 458     -49.767  18.027 -22.323  1.00  1.180          H  
ATOM   6853 2HB  ASN A 458     -48.637  18.086 -23.647  1.00  1.180          H  
ATOM   6854 1HD2 ASN A 458     -48.285  21.461 -22.875  1.00  1.180          H  
ATOM   6855 2HD2 ASN A 458     -47.571  19.881 -22.921  1.00  1.180          H  
ATOM   6856  N   LYS A 459     -51.327  18.029 -26.516  1.00  0.790          N  
ATOM   6857  CA  LYS A 459     -51.107  18.154 -27.943  1.00  0.820          C  
ATOM   6858  C   LYS A 459     -51.084  19.600 -28.400  1.00  0.880          C  
ATOM   6859  O   LYS A 459     -52.050  20.094 -28.981  1.00  1.330          O  
ATOM   6860  CB  LYS A 459     -52.158  17.343 -28.689  1.00  1.140          C  
ATOM   6861  CG  LYS A 459     -52.052  15.844 -28.438  1.00  1.140          C  
ATOM   6862  CD  LYS A 459     -53.108  15.062 -29.201  1.00  1.140          C  
ATOM   6863  CE  LYS A 459     -53.023  13.560 -28.881  1.00  1.140          C  
ATOM   6864  NZ  LYS A 459     -54.049  12.767 -29.625  1.00  1.140          N  
ATOM   6865  H   LYS A 459     -52.212  17.683 -26.135  1.00  0.950          H  
ATOM   6866  HA  LYS A 459     -50.138  17.727 -28.164  1.00  0.980          H  
ATOM   6867 1HB  LYS A 459     -53.152  17.669 -28.389  1.00  1.360          H  
ATOM   6868 2HB  LYS A 459     -52.063  17.503 -29.747  1.00  1.360          H  
ATOM   6869 1HG  LYS A 459     -51.063  15.513 -28.757  1.00  1.360          H  
ATOM   6870 2HG  LYS A 459     -52.154  15.640 -27.375  1.00  1.360          H  
ATOM   6871 1HD  LYS A 459     -54.099  15.435 -28.941  1.00  1.360          H  
ATOM   6872 2HD  LYS A 459     -52.951  15.208 -30.276  1.00  1.360          H  
ATOM   6873 1HE  LYS A 459     -52.033  13.193 -29.148  1.00  1.360          H  
ATOM   6874 2HE  LYS A 459     -53.175  13.417 -27.809  1.00  1.360          H  
ATOM   6875 1HZ  LYS A 459     -53.965  11.780 -29.386  1.00  1.360          H  
ATOM   6876 2HZ  LYS A 459     -54.972  13.088 -29.380  1.00  1.360          H  
ATOM   6877 3HZ  LYS A 459     -53.903  12.882 -30.619  1.00  1.360          H  
ATOM   6878  N   THR A 460     -49.975  20.282 -28.113  1.00  0.840          N  
ATOM   6879  CA  THR A 460     -49.851  21.698 -28.425  1.00  0.840          C  
ATOM   6880  C   THR A 460     -48.841  22.059 -29.529  1.00  0.850          C  
ATOM   6881  O   THR A 460     -48.885  23.191 -30.022  1.00  1.210          O  
ATOM   6882  CB  THR A 460     -49.468  22.497 -27.159  1.00  1.180          C  
ATOM   6883  OG1 THR A 460     -48.165  22.099 -26.686  1.00  1.180          O  
ATOM   6884  CG2 THR A 460     -50.489  22.200 -26.076  1.00  1.180          C  
ATOM   6885  H   THR A 460     -49.255  19.797 -27.572  1.00  1.010          H  
ATOM   6886  HA  THR A 460     -50.829  22.047 -28.750  1.00  1.010          H  
ATOM   6887  HB  THR A 460     -49.466  23.563 -27.383  1.00  1.410          H  
ATOM   6888  HG1 THR A 460     -47.484  22.512 -27.223  1.00  1.410          H  
ATOM   6889 1HG2 THR A 460     -50.233  22.758 -25.177  1.00  1.410          H  
ATOM   6890 2HG2 THR A 460     -51.477  22.492 -26.417  1.00  1.410          H  
ATOM   6891 3HG2 THR A 460     -50.487  21.146 -25.847  1.00  1.410          H  
ATOM   6892  N   CYS A 461     -47.925  21.162 -29.925  1.00  0.850          N  
ATOM   6893  CA  CYS A 461     -46.949  21.544 -30.945  1.00  0.810          C  
ATOM   6894  C   CYS A 461     -47.415  21.050 -32.301  1.00  0.830          C  
ATOM   6895  O   CYS A 461     -48.107  20.041 -32.401  1.00  0.810          O  
ATOM   6896  CB  CYS A 461     -45.548  20.997 -30.613  1.00  1.150          C  
ATOM   6897  SG  CYS A 461     -45.422  19.192 -30.643  1.00  1.150          S  
ATOM   6898  H   CYS A 461     -47.913  20.217 -29.539  1.00  1.020          H  
ATOM   6899  HA  CYS A 461     -46.888  22.635 -30.970  1.00  0.970          H  
ATOM   6900 1HB  CYS A 461     -44.825  21.386 -31.331  1.00  1.380          H  
ATOM   6901 2HB  CYS A 461     -45.247  21.349 -29.631  1.00  1.380          H  
ATOM   6902  N   SER A 462     -47.017  21.756 -33.367  1.00  0.950          N  
ATOM   6903  CA  SER A 462     -47.402  21.341 -34.715  1.00  1.030          C  
ATOM   6904  C   SER A 462     -46.344  20.514 -35.400  1.00  1.080          C  
ATOM   6905  O   SER A 462     -45.199  20.944 -35.527  1.00  1.250          O  
ATOM   6906  CB  SER A 462     -47.659  22.550 -35.605  1.00  1.410          C  
ATOM   6907  OG  SER A 462     -48.767  23.322 -35.174  1.00  1.410          O  
ATOM   6908  H   SER A 462     -46.455  22.581 -33.243  1.00  1.140          H  
ATOM   6909  HA  SER A 462     -48.316  20.740 -34.651  1.00  1.240          H  
ATOM   6910 1HB  SER A 462     -46.768  23.171 -35.626  1.00  1.690          H  
ATOM   6911 2HB  SER A 462     -47.836  22.197 -36.621  1.00  1.690          H  
ATOM   6912  HG  SER A 462     -48.814  24.050 -35.810  1.00  1.690          H  
ATOM   6913  N   LEU A 463     -46.725  19.360 -35.919  1.00  1.340          N  
ATOM   6914  CA  LEU A 463     -45.753  18.562 -36.633  1.00  1.490          C  
ATOM   6915  C   LEU A 463     -45.767  19.099 -38.066  1.00  1.140          C  
ATOM   6916  O   LEU A 463     -46.833  19.414 -38.590  1.00  1.360          O  
ATOM   6917  CB  LEU A 463     -46.127  17.066 -36.498  1.00  2.030          C  
ATOM   6918  CG  LEU A 463     -45.116  15.984 -37.029  1.00  2.030          C  
ATOM   6919  CD1 LEU A 463     -45.259  14.714 -36.182  1.00  2.030          C  
ATOM   6920  CD2 LEU A 463     -45.390  15.680 -38.527  1.00  2.030          C  
ATOM   6921  H   LEU A 463     -47.694  19.025 -35.793  1.00  1.610          H  
ATOM   6922  HA  LEU A 463     -44.783  18.724 -36.197  1.00  1.790          H  
ATOM   6923 1HB  LEU A 463     -46.284  16.866 -35.441  1.00  2.430          H  
ATOM   6924 2HB  LEU A 463     -47.082  16.907 -37.005  1.00  2.430          H  
ATOM   6925  HG  LEU A 463     -44.107  16.324 -36.902  1.00  2.430          H  
ATOM   6926 1HD1 LEU A 463     -44.550  13.963 -36.530  1.00  2.430          H  
ATOM   6927 2HD1 LEU A 463     -45.046  14.946 -35.136  1.00  2.430          H  
ATOM   6928 3HD1 LEU A 463     -46.261  14.327 -36.268  1.00  2.430          H  
ATOM   6929 1HD2 LEU A 463     -44.689  14.921 -38.872  1.00  2.430          H  
ATOM   6930 2HD2 LEU A 463     -46.411  15.311 -38.644  1.00  2.430          H  
ATOM   6931 3HD2 LEU A 463     -45.267  16.566 -39.130  1.00  2.430          H  
ATOM   6932  N   PRO A 464     -44.615  19.276 -38.738  1.00  0.950          N  
ATOM   6933  CA  PRO A 464     -44.512  19.778 -40.095  1.00  1.010          C  
ATOM   6934  C   PRO A 464     -44.924  18.761 -41.151  1.00  1.000          C  
ATOM   6935  O   PRO A 464     -44.082  18.230 -41.879  1.00  1.480          O  
ATOM   6936  CB  PRO A 464     -43.030  20.149 -40.197  1.00  1.520          C  
ATOM   6937  CG  PRO A 464     -42.354  19.189 -39.283  1.00  1.520          C  
ATOM   6938  CD  PRO A 464     -43.302  19.056 -38.103  1.00  1.520          C  
ATOM   6939  HA  PRO A 464     -45.135  20.680 -40.181  1.00  1.210          H  
ATOM   6940 1HB  PRO A 464     -42.686  20.070 -41.239  1.00  1.820          H  
ATOM   6941 2HB  PRO A 464     -42.888  21.197 -39.890  1.00  1.820          H  
ATOM   6942 1HG  PRO A 464     -42.181  18.230 -39.796  1.00  1.820          H  
ATOM   6943 2HG  PRO A 464     -41.384  19.556 -38.995  1.00  1.820          H  
ATOM   6944 1HD  PRO A 464     -43.182  18.074 -37.692  1.00  1.820          H  
ATOM   6945 2HD  PRO A 464     -43.093  19.847 -37.363  1.00  1.820          H  
ATOM   6946  N   GLY A 465     -46.225  18.494 -41.192  1.00  1.530          N  
ATOM   6947  CA  GLY A 465     -46.865  17.591 -42.138  1.00  1.660          C  
ATOM   6948  C   GLY A 465     -48.359  17.537 -41.858  1.00  1.550          C  
ATOM   6949  O   GLY A 465     -48.777  17.805 -40.725  1.00  1.930          O  
ATOM   6950  H   GLY A 465     -46.806  18.968 -40.495  1.00  1.840          H  
ATOM   6951 1HA  GLY A 465     -46.687  17.936 -43.158  1.00  1.990          H  
ATOM   6952 2HA  GLY A 465     -46.441  16.595 -42.042  1.00  1.990          H  
ATOM   6953  N   THR A 466     -49.118  17.040 -42.846  1.00  1.300          N  
ATOM   6954  CA  THR A 466     -50.594  16.983 -42.832  1.00  1.300          C  
ATOM   6955  C   THR A 466     -51.218  17.914 -41.784  1.00  1.340          C  
ATOM   6956  O   THR A 466     -50.807  19.080 -41.801  1.00  1.860          O  
ATOM   6957  CB  THR A 466     -51.070  15.533 -42.564  1.00  1.820          C  
ATOM   6958  OG1 THR A 466     -50.578  15.077 -41.296  1.00  1.820          O  
ATOM   6959  CG2 THR A 466     -50.567  14.615 -43.646  1.00  1.820          C  
ATOM   6960  H   THR A 466     -48.654  16.777 -43.702  1.00  1.560          H  
ATOM   6961  HA  THR A 466     -50.959  17.284 -43.806  1.00  1.560          H  
ATOM   6962  HB  THR A 466     -52.151  15.513 -42.560  1.00  2.180          H  
ATOM   6963  HG1 THR A 466     -51.083  14.317 -41.014  1.00  2.180          H  
ATOM   6964 1HG2 THR A 466     -50.916  13.602 -43.446  1.00  2.180          H  
ATOM   6965 2HG2 THR A 466     -50.942  14.947 -44.610  1.00  2.180          H  
ATOM   6966 3HG2 THR A 466     -49.479  14.622 -43.655  1.00  2.180          H  
ATOM   6967  N   ALA A 467     -51.459  17.288 -40.654  1.00  1.580          N  
ATOM   6968  CA  ALA A 467     -52.711  17.519 -39.939  1.00  1.610          C  
ATOM   6969  C   ALA A 467     -52.599  17.028 -38.506  1.00  1.520          C  
ATOM   6970  O   ALA A 467     -53.395  16.181 -38.103  1.00  1.880          O  
ATOM   6971  CB  ALA A 467     -53.874  16.817 -40.635  1.00  2.240          C  
ATOM   6972  H   ALA A 467     -50.627  17.325 -40.068  1.00  1.900          H  
ATOM   6973  HA  ALA A 467     -52.898  18.591 -39.922  1.00  1.930          H  
ATOM   6974 1HB  ALA A 467     -54.796  17.021 -40.088  1.00  2.690          H  
ATOM   6975 2HB  ALA A 467     -53.973  17.183 -41.654  1.00  2.690          H  
ATOM   6976 3HB  ALA A 467     -53.695  15.743 -40.646  1.00  2.690          H  
ATOM   6977  N   LEU A 468     -51.602  17.480 -37.738  1.00  1.240          N  
ATOM   6978  CA  LEU A 468     -51.460  16.857 -36.424  1.00  1.230          C  
ATOM   6979  C   LEU A 468     -50.777  17.664 -35.317  1.00  1.170          C  
ATOM   6980  O   LEU A 468     -49.659  18.175 -35.476  1.00  1.810          O  
ATOM   6981  CB  LEU A 468     -50.675  15.542 -36.610  1.00  1.730          C  
ATOM   6982  CG  LEU A 468     -50.388  14.707 -35.352  1.00  1.730          C  
ATOM   6983  CD1 LEU A 468     -51.677  14.143 -34.776  1.00  1.730          C  
ATOM   6984  CD2 LEU A 468     -49.410  13.606 -35.708  1.00  1.730          C  
ATOM   6985  H   LEU A 468     -50.969  18.204 -38.050  1.00  1.490          H  
ATOM   6986  HA  LEU A 468     -52.461  16.625 -36.077  1.00  1.480          H  
ATOM   6987 1HB  LEU A 468     -51.236  14.905 -37.295  1.00  2.070          H  
ATOM   6988 2HB  LEU A 468     -49.717  15.777 -37.074  1.00  2.070          H  
ATOM   6989  HG  LEU A 468     -49.958  15.330 -34.605  1.00  2.070          H  
ATOM   6990 1HD1 LEU A 468     -51.445  13.567 -33.881  1.00  2.070          H  
ATOM   6991 2HD1 LEU A 468     -52.353  14.942 -34.508  1.00  2.070          H  
ATOM   6992 3HD1 LEU A 468     -52.154  13.498 -35.514  1.00  2.070          H  
ATOM   6993 1HD2 LEU A 468     -49.183  13.019 -34.817  1.00  2.070          H  
ATOM   6994 2HD2 LEU A 468     -49.846  12.958 -36.469  1.00  2.070          H  
ATOM   6995 3HD2 LEU A 468     -48.504  14.052 -36.089  1.00  2.070          H  
ATOM   6996  N   LYS A 469     -51.465  17.714 -34.172  1.00  1.140          N  
ATOM   6997  CA  LYS A 469     -50.947  18.301 -32.940  1.00  1.020          C  
ATOM   6998  C   LYS A 469     -50.349  17.185 -32.104  1.00  0.960          C  
ATOM   6999  O   LYS A 469     -50.923  16.101 -31.976  1.00  1.060          O  
ATOM   7000  CB  LYS A 469     -52.015  19.067 -32.171  1.00  1.480          C  
ATOM   7001  CG  LYS A 469     -52.580  20.309 -32.848  1.00  1.480          C  
ATOM   7002  CD  LYS A 469     -51.487  21.405 -32.929  1.00  1.480          C  
ATOM   7003  CE  LYS A 469     -52.040  22.750 -33.354  1.00  1.480          C  
ATOM   7004  NZ  LYS A 469     -50.966  23.788 -33.416  1.00  1.480          N  
ATOM   7005  H   LYS A 469     -52.382  17.287 -34.155  1.00  1.370          H  
ATOM   7006  HA  LYS A 469     -50.141  18.983 -33.187  1.00  1.220          H  
ATOM   7007 1HB  LYS A 469     -52.838  18.406 -31.926  1.00  1.770          H  
ATOM   7008 2HB  LYS A 469     -51.576  19.400 -31.252  1.00  1.770          H  
ATOM   7009 1HG  LYS A 469     -52.910  20.055 -33.853  1.00  1.770          H  
ATOM   7010 2HG  LYS A 469     -53.433  20.679 -32.276  1.00  1.770          H  
ATOM   7011 1HD  LYS A 469     -50.996  21.508 -31.954  1.00  1.770          H  
ATOM   7012 2HD  LYS A 469     -50.733  21.120 -33.658  1.00  1.770          H  
ATOM   7013 1HE  LYS A 469     -52.503  22.661 -34.336  1.00  1.770          H  
ATOM   7014 2HE  LYS A 469     -52.791  23.064 -32.633  1.00  1.770          H  
ATOM   7015 1HZ  LYS A 469     -51.360  24.671 -33.688  1.00  1.770          H  
ATOM   7016 2HZ  LYS A 469     -50.529  23.880 -32.503  1.00  1.770          H  
ATOM   7017 3HZ  LYS A 469     -50.256  23.515 -34.103  1.00  1.770          H  
ATOM   7018  N   VAL A 470     -49.178  17.448 -31.551  1.00  0.890          N  
ATOM   7019  CA  VAL A 470     -48.422  16.450 -30.802  1.00  0.840          C  
ATOM   7020  C   VAL A 470     -47.926  17.008 -29.466  1.00  0.760          C  
ATOM   7021  O   VAL A 470     -47.854  18.230 -29.288  1.00  0.750          O  
ATOM   7022  CB  VAL A 470     -47.231  15.974 -31.695  1.00  1.200          C  
ATOM   7023  CG1 VAL A 470     -46.439  14.884 -31.055  1.00  1.200          C  
ATOM   7024  CG2 VAL A 470     -47.719  15.520 -33.039  1.00  1.200          C  
ATOM   7025  H   VAL A 470     -48.793  18.390 -31.714  1.00  1.070          H  
ATOM   7026  HA  VAL A 470     -49.072  15.594 -30.615  1.00  1.010          H  
ATOM   7027  HB  VAL A 470     -46.542  16.807 -31.851  1.00  1.440          H  
ATOM   7028 1HG1 VAL A 470     -45.648  14.623 -31.725  1.00  1.440          H  
ATOM   7029 2HG1 VAL A 470     -46.029  15.190 -30.132  1.00  1.440          H  
ATOM   7030 3HG1 VAL A 470     -47.081  14.008 -30.893  1.00  1.440          H  
ATOM   7031 1HG2 VAL A 470     -46.885  15.217 -33.646  1.00  1.440          H  
ATOM   7032 2HG2 VAL A 470     -48.397  14.678 -32.903  1.00  1.440          H  
ATOM   7033 3HG2 VAL A 470     -48.234  16.329 -33.542  1.00  1.440          H  
ATOM   7034  N   SER A 471     -47.732  16.138 -28.472  1.00  0.780          N  
ATOM   7035  CA  SER A 471     -47.120  16.577 -27.221  1.00  0.720          C  
ATOM   7036  C   SER A 471     -45.606  16.731 -27.435  1.00  0.710          C  
ATOM   7037  O   SER A 471     -44.971  15.863 -28.045  1.00  0.810          O  
ATOM   7038  CB  SER A 471     -47.415  15.647 -26.068  1.00  1.030          C  
ATOM   7039  OG  SER A 471     -46.690  16.026 -24.921  1.00  1.030          O  
ATOM   7040  H   SER A 471     -47.921  15.158 -28.611  1.00  0.940          H  
ATOM   7041  HA  SER A 471     -47.500  17.559 -26.968  1.00  0.860          H  
ATOM   7042 1HB  SER A 471     -48.482  15.685 -25.838  1.00  1.240          H  
ATOM   7043 2HB  SER A 471     -47.182  14.612 -26.334  1.00  1.240          H  
ATOM   7044  HG  SER A 471     -47.146  15.593 -24.155  1.00  1.240          H  
ATOM   7045  N   CYS A 472     -45.026  17.818 -26.912  1.00  0.670          N  
ATOM   7046  CA  CYS A 472     -43.604  18.111 -27.098  1.00  0.650          C  
ATOM   7047  C   CYS A 472     -42.895  18.699 -25.905  1.00  0.640          C  
ATOM   7048  O   CYS A 472     -43.505  19.143 -24.932  1.00  0.680          O  
ATOM   7049  CB  CYS A 472     -43.359  19.123 -28.225  1.00  0.920          C  
ATOM   7050  SG  CYS A 472     -43.592  18.612 -29.976  1.00  0.920          S  
ATOM   7051  H   CYS A 472     -45.602  18.473 -26.393  1.00  0.800          H  
ATOM   7052  HA  CYS A 472     -43.099  17.186 -27.333  1.00  0.780          H  
ATOM   7053 1HB  CYS A 472     -43.976  19.998 -28.048  1.00  1.100          H  
ATOM   7054 2HB  CYS A 472     -42.337  19.468 -28.159  1.00  1.100          H  
ATOM   7055  N   PHE A 473     -41.570  18.727 -26.039  1.00  0.620          N  
ATOM   7056  CA  PHE A 473     -40.659  19.302 -25.064  1.00  0.630          C  
ATOM   7057  C   PHE A 473     -39.422  19.897 -25.716  1.00  0.560          C  
ATOM   7058  O   PHE A 473     -39.011  19.517 -26.823  1.00  0.550          O  
ATOM   7059  CB  PHE A 473     -40.272  18.230 -24.046  1.00  0.880          C  
ATOM   7060  CG  PHE A 473     -39.556  16.954 -24.592  1.00  0.880          C  
ATOM   7061  CD1 PHE A 473     -38.181  16.856 -24.636  1.00  0.880          C  
ATOM   7062  CD2 PHE A 473     -40.293  15.849 -25.032  1.00  0.880          C  
ATOM   7063  CE1 PHE A 473     -37.553  15.699 -25.070  1.00  0.880          C  
ATOM   7064  CE2 PHE A 473     -39.661  14.690 -25.472  1.00  0.880          C  
ATOM   7065  CZ  PHE A 473     -38.290  14.619 -25.477  1.00  0.880          C  
ATOM   7066  H   PHE A 473     -41.180  18.302 -26.884  1.00  0.740          H  
ATOM   7067  HA  PHE A 473     -41.174  20.107 -24.541  1.00  0.760          H  
ATOM   7068 1HB  PHE A 473     -39.623  18.681 -23.286  1.00  1.050          H  
ATOM   7069 2HB  PHE A 473     -41.161  17.928 -23.540  1.00  1.050          H  
ATOM   7070  HD1 PHE A 473     -37.599  17.701 -24.326  1.00  1.050          H  
ATOM   7071  HD2 PHE A 473     -41.383  15.894 -25.014  1.00  1.050          H  
ATOM   7072  HE1 PHE A 473     -36.467  15.648 -25.091  1.00  1.050          H  
ATOM   7073  HE2 PHE A 473     -40.253  13.835 -25.806  1.00  1.050          H  
ATOM   7074  HZ  PHE A 473     -37.788  13.722 -25.816  1.00  1.050          H  
ATOM   7075  N   ASN A 474     -38.817  20.839 -25.010  1.00  0.530          N  
ATOM   7076  CA  ASN A 474     -37.620  21.492 -25.494  1.00  0.510          C  
ATOM   7077  C   ASN A 474     -36.341  20.923 -24.930  1.00  0.450          C  
ATOM   7078  O   ASN A 474     -36.177  20.734 -23.718  1.00  0.470          O  
ATOM   7079  CB  ASN A 474     -37.720  22.986 -25.279  1.00  0.720          C  
ATOM   7080  CG  ASN A 474     -38.761  23.592 -26.188  1.00  0.720          C  
ATOM   7081  OD1 ASN A 474     -38.773  23.284 -27.387  1.00  0.720          O  
ATOM   7082  ND2 ASN A 474     -39.613  24.437 -25.661  1.00  0.720          N  
ATOM   7083  H   ASN A 474     -39.199  21.111 -24.101  1.00  0.640          H  
ATOM   7084  HA  ASN A 474     -37.565  21.330 -26.572  1.00  0.610          H  
ATOM   7085 1HB  ASN A 474     -37.993  23.188 -24.242  1.00  0.870          H  
ATOM   7086 2HB  ASN A 474     -36.753  23.455 -25.469  1.00  0.870          H  
ATOM   7087 1HD2 ASN A 474     -40.315  24.864 -26.231  1.00  0.870          H  
ATOM   7088 2HD2 ASN A 474     -39.561  24.663 -24.687  1.00  0.870          H  
ATOM   7089  N   VAL A 475     -35.424  20.669 -25.842  1.00  0.450          N  
ATOM   7090  CA  VAL A 475     -34.115  20.141 -25.542  1.00  0.430          C  
ATOM   7091  C   VAL A 475     -33.080  21.242 -25.698  1.00  0.430          C  
ATOM   7092  O   VAL A 475     -32.777  21.696 -26.808  1.00  0.460          O  
ATOM   7093  CB  VAL A 475     -33.826  18.975 -26.510  1.00  0.610          C  
ATOM   7094  CG1 VAL A 475     -32.443  18.384 -26.269  1.00  0.610          C  
ATOM   7095  CG2 VAL A 475     -34.920  17.923 -26.329  1.00  0.610          C  
ATOM   7096  H   VAL A 475     -35.666  20.855 -26.818  1.00  0.540          H  
ATOM   7097  HA  VAL A 475     -34.098  19.782 -24.510  1.00  0.520          H  
ATOM   7098  HB  VAL A 475     -33.853  19.345 -27.526  1.00  0.730          H  
ATOM   7099 1HG1 VAL A 475     -32.269  17.566 -26.969  1.00  0.730          H  
ATOM   7100 2HG1 VAL A 475     -31.679  19.152 -26.419  1.00  0.730          H  
ATOM   7101 3HG1 VAL A 475     -32.383  18.017 -25.255  1.00  0.730          H  
ATOM   7102 1HG2 VAL A 475     -34.748  17.116 -27.009  1.00  0.730          H  
ATOM   7103 2HG2 VAL A 475     -34.894  17.554 -25.307  1.00  0.730          H  
ATOM   7104 3HG2 VAL A 475     -35.900  18.357 -26.533  1.00  0.730          H  
ATOM   7105  N   ARG A 476     -32.518  21.674 -24.579  1.00  0.410          N  
ATOM   7106  CA  ARG A 476     -31.592  22.789 -24.599  1.00  0.420          C  
ATOM   7107  C   ARG A 476     -30.191  22.346 -24.320  1.00  0.410          C  
ATOM   7108  O   ARG A 476     -29.930  21.631 -23.355  1.00  0.420          O  
ATOM   7109  CB  ARG A 476     -31.966  23.817 -23.537  1.00  0.580          C  
ATOM   7110  CG  ARG A 476     -31.010  25.033 -23.421  1.00  0.580          C  
ATOM   7111  CD  ARG A 476     -31.399  25.938 -22.314  1.00  0.580          C  
ATOM   7112  NE  ARG A 476     -32.655  26.629 -22.569  1.00  0.580          N  
ATOM   7113  CZ  ARG A 476     -33.423  27.238 -21.636  1.00  0.580          C  
ATOM   7114  NH1 ARG A 476     -33.084  27.246 -20.357  1.00  0.580          N  
ATOM   7115  NH2 ARG A 476     -34.530  27.829 -22.043  1.00  0.580          N  
ATOM   7116  H   ARG A 476     -32.771  21.240 -23.685  1.00  0.490          H  
ATOM   7117  HA  ARG A 476     -31.616  23.260 -25.582  1.00  0.500          H  
ATOM   7118 1HB  ARG A 476     -32.961  24.204 -23.746  1.00  0.700          H  
ATOM   7119 2HB  ARG A 476     -32.007  23.332 -22.564  1.00  0.700          H  
ATOM   7120 1HG  ARG A 476     -29.997  24.698 -23.206  1.00  0.700          H  
ATOM   7121 2HG  ARG A 476     -31.015  25.599 -24.356  1.00  0.700          H  
ATOM   7122 1HD  ARG A 476     -31.502  25.348 -21.400  1.00  0.700          H  
ATOM   7123 2HD  ARG A 476     -30.614  26.686 -22.180  1.00  0.700          H  
ATOM   7124  HE  ARG A 476     -32.999  26.687 -23.543  1.00  0.700          H  
ATOM   7125 1HH1 ARG A 476     -32.234  26.782 -20.044  1.00  0.700          H  
ATOM   7126 2HH1 ARG A 476     -33.677  27.704 -19.679  1.00  0.700          H  
ATOM   7127 1HH2 ARG A 476     -34.754  27.797 -23.054  1.00  0.700          H  
ATOM   7128 2HH2 ARG A 476     -35.139  28.296 -21.391  1.00  0.700          H  
ATOM   7129  N   PHE A 477     -29.252  22.832 -25.101  1.00  0.420          N  
ATOM   7130  CA  PHE A 477     -27.877  22.487 -24.808  1.00  0.440          C  
ATOM   7131  C   PHE A 477     -27.023  23.716 -24.951  1.00  0.420          C  
ATOM   7132  O   PHE A 477     -27.331  24.616 -25.738  1.00  0.410          O  
ATOM   7133  CB  PHE A 477     -27.422  21.329 -25.695  1.00  0.610          C  
ATOM   7134  CG  PHE A 477     -27.423  21.606 -27.173  1.00  0.610          C  
ATOM   7135  CD1 PHE A 477     -26.291  22.072 -27.800  1.00  0.610          C  
ATOM   7136  CD2 PHE A 477     -28.569  21.395 -27.940  1.00  0.610          C  
ATOM   7137  CE1 PHE A 477     -26.284  22.313 -29.150  1.00  0.610          C  
ATOM   7138  CE2 PHE A 477     -28.556  21.634 -29.295  1.00  0.610          C  
ATOM   7139  CZ  PHE A 477     -27.411  22.086 -29.902  1.00  0.610          C  
ATOM   7140  H   PHE A 477     -29.504  23.429 -25.899  1.00  0.500          H  
ATOM   7141  HA  PHE A 477     -27.801  22.165 -23.771  1.00  0.530          H  
ATOM   7142 1HB  PHE A 477     -26.423  21.037 -25.396  1.00  0.730          H  
ATOM   7143 2HB  PHE A 477     -28.067  20.477 -25.515  1.00  0.730          H  
ATOM   7144  HD1 PHE A 477     -25.401  22.250 -27.210  1.00  0.730          H  
ATOM   7145  HD2 PHE A 477     -29.484  21.031 -27.460  1.00  0.730          H  
ATOM   7146  HE1 PHE A 477     -25.388  22.687 -29.627  1.00  0.730          H  
ATOM   7147  HE2 PHE A 477     -29.442  21.463 -29.884  1.00  0.730          H  
ATOM   7148  HZ  PHE A 477     -27.400  22.277 -30.976  1.00  0.730          H  
ATOM   7149  N   CYS A 478     -25.943  23.758 -24.177  1.00  0.430          N  
ATOM   7150  CA  CYS A 478     -25.073  24.927 -24.189  1.00  0.410          C  
ATOM   7151  C   CYS A 478     -23.614  24.525 -24.070  1.00  0.390          C  
ATOM   7152  O   CYS A 478     -23.281  23.638 -23.286  1.00  0.380          O  
ATOM   7153  CB  CYS A 478     -25.447  25.854 -23.030  1.00  0.580          C  
ATOM   7154  SG  CYS A 478     -27.227  26.238 -22.922  1.00  0.580          S  
ATOM   7155  H   CYS A 478     -25.748  22.971 -23.561  1.00  0.520          H  
ATOM   7156  HA  CYS A 478     -25.208  25.448 -25.129  1.00  0.490          H  
ATOM   7157 1HB  CYS A 478     -25.136  25.413 -22.086  1.00  0.700          H  
ATOM   7158 2HB  CYS A 478     -24.919  26.794 -23.147  1.00  0.700          H  
ATOM   7159  N   LEU A 479     -22.727  25.148 -24.850  1.00  0.390          N  
ATOM   7160  CA  LEU A 479     -21.305  24.802 -24.711  1.00  0.370          C  
ATOM   7161  C   LEU A 479     -20.342  25.983 -24.570  1.00  0.380          C  
ATOM   7162  O   LEU A 479     -20.542  27.058 -25.136  1.00  0.460          O  
ATOM   7163  CB  LEU A 479     -20.835  23.947 -25.883  1.00  0.530          C  
ATOM   7164  CG  LEU A 479     -21.484  22.579 -26.050  1.00  0.530          C  
ATOM   7165  CD1 LEU A 479     -22.609  22.683 -27.079  1.00  0.530          C  
ATOM   7166  CD2 LEU A 479     -20.409  21.553 -26.465  1.00  0.530          C  
ATOM   7167  H   LEU A 479     -23.062  25.866 -25.503  1.00  0.470          H  
ATOM   7168  HA  LEU A 479     -21.190  24.206 -23.814  1.00  0.440          H  
ATOM   7169 1HB  LEU A 479     -20.999  24.511 -26.794  1.00  0.630          H  
ATOM   7170 2HB  LEU A 479     -19.771  23.778 -25.751  1.00  0.630          H  
ATOM   7171  HG  LEU A 479     -21.924  22.268 -25.107  1.00  0.630          H  
ATOM   7172 1HD1 LEU A 479     -23.077  21.722 -27.201  1.00  0.630          H  
ATOM   7173 2HD1 LEU A 479     -23.352  23.400 -26.766  1.00  0.630          H  
ATOM   7174 3HD1 LEU A 479     -22.189  23.001 -28.020  1.00  0.630          H  
ATOM   7175 1HD2 LEU A 479     -20.871  20.576 -26.572  1.00  0.630          H  
ATOM   7176 2HD2 LEU A 479     -19.959  21.850 -27.413  1.00  0.630          H  
ATOM   7177 3HD2 LEU A 479     -19.634  21.505 -25.694  1.00  0.630          H  
ATOM   7178  N   LYS A 480     -19.255  25.736 -23.834  1.00  0.370          N  
ATOM   7179  CA  LYS A 480     -18.145  26.685 -23.667  1.00  0.420          C  
ATOM   7180  C   LYS A 480     -16.816  25.929 -23.736  1.00  0.390          C  
ATOM   7181  O   LYS A 480     -16.727  24.781 -23.295  1.00  0.420          O  
ATOM   7182  CB  LYS A 480     -18.259  27.479 -22.359  1.00  0.570          C  
ATOM   7183  CG  LYS A 480     -18.212  26.648 -21.085  1.00  0.570          C  
ATOM   7184  CD  LYS A 480     -18.385  27.516 -19.829  1.00  0.570          C  
ATOM   7185  CE  LYS A 480     -18.337  26.678 -18.546  1.00  0.570          C  
ATOM   7186  NZ  LYS A 480     -18.526  27.508 -17.318  1.00  0.570          N  
ATOM   7187  H   LYS A 480     -19.191  24.811 -23.390  1.00  0.440          H  
ATOM   7188  HA  LYS A 480     -18.172  27.403 -24.484  1.00  0.500          H  
ATOM   7189 1HB  LYS A 480     -17.439  28.197 -22.314  1.00  0.680          H  
ATOM   7190 2HB  LYS A 480     -19.166  28.051 -22.360  1.00  0.680          H  
ATOM   7191 1HG  LYS A 480     -19.001  25.901 -21.122  1.00  0.680          H  
ATOM   7192 2HG  LYS A 480     -17.252  26.136 -21.025  1.00  0.680          H  
ATOM   7193 1HD  LYS A 480     -17.585  28.252 -19.795  1.00  0.680          H  
ATOM   7194 2HD  LYS A 480     -19.331  28.041 -19.872  1.00  0.680          H  
ATOM   7195 1HE  LYS A 480     -19.124  25.927 -18.586  1.00  0.680          H  
ATOM   7196 2HE  LYS A 480     -17.371  26.179 -18.484  1.00  0.680          H  
ATOM   7197 1HZ  LYS A 480     -18.487  26.910 -16.504  1.00  0.680          H  
ATOM   7198 2HZ  LYS A 480     -17.795  28.201 -17.259  1.00  0.680          H  
ATOM   7199 3HZ  LYS A 480     -19.427  27.966 -17.355  1.00  0.680          H  
ATOM   7200  N   ALA A 481     -15.769  26.571 -24.251  1.00  0.390          N  
ATOM   7201  CA  ALA A 481     -14.475  25.908 -24.333  1.00  0.410          C  
ATOM   7202  C   ALA A 481     -13.341  26.925 -24.360  1.00  0.440          C  
ATOM   7203  O   ALA A 481     -13.333  27.822 -25.204  1.00  0.620          O  
ATOM   7204  CB  ALA A 481     -14.447  25.039 -25.579  1.00  0.570          C  
ATOM   7205  H   ALA A 481     -15.873  27.521 -24.596  1.00  0.470          H  
ATOM   7206  HA  ALA A 481     -14.350  25.290 -23.449  1.00  0.490          H  
ATOM   7207 1HB  ALA A 481     -13.526  24.538 -25.635  1.00  0.680          H  
ATOM   7208 2HB  ALA A 481     -15.252  24.310 -25.534  1.00  0.680          H  
ATOM   7209 3HB  ALA A 481     -14.572  25.662 -26.459  1.00  0.680          H  
ATOM   7210  N   ASP A 482     -12.371  26.756 -23.458  1.00  0.410          N  
ATOM   7211  CA  ASP A 482     -11.242  27.693 -23.348  1.00  0.570          C  
ATOM   7212  C   ASP A 482     -10.034  27.095 -22.621  1.00  0.390          C  
ATOM   7213  O   ASP A 482     -10.097  25.986 -22.091  1.00  0.400          O  
ATOM   7214  CB  ASP A 482     -11.715  28.953 -22.599  1.00  0.730          C  
ATOM   7215  CG  ASP A 482     -10.908  30.242 -22.872  1.00  0.730          C  
ATOM   7216  OD1 ASP A 482      -9.912  30.171 -23.565  1.00  0.730          O  
ATOM   7217  OD2 ASP A 482     -11.298  31.273 -22.353  1.00  0.730          O  
ATOM   7218  H   ASP A 482     -12.451  25.954 -22.820  1.00  0.490          H  
ATOM   7219  HA  ASP A 482     -10.930  27.971 -24.354  1.00  0.680          H  
ATOM   7220 1HB  ASP A 482     -12.756  29.143 -22.860  1.00  0.880          H  
ATOM   7221 2HB  ASP A 482     -11.686  28.755 -21.526  1.00  0.880          H  
ATOM   7222  N   GLY A 483      -8.969  27.873 -22.492  1.00  0.440          N  
ATOM   7223  CA  GLY A 483      -7.779  27.417 -21.773  1.00  0.390          C  
ATOM   7224  C   GLY A 483      -6.724  28.509 -21.685  1.00  0.420          C  
ATOM   7225  O   GLY A 483      -6.916  29.619 -22.174  1.00  0.500          O  
ATOM   7226  H   GLY A 483      -8.989  28.793 -22.945  1.00  0.530          H  
ATOM   7227 1HA  GLY A 483      -8.059  27.099 -20.770  1.00  0.470          H  
ATOM   7228 2HA  GLY A 483      -7.359  26.546 -22.278  1.00  0.470          H  
ATOM   7229  N   LYS A 484      -5.615  28.212 -21.026  1.00  0.450          N  
ATOM   7230  CA  LYS A 484      -4.554  29.195 -20.855  1.00  0.470          C  
ATOM   7231  C   LYS A 484      -3.486  28.992 -21.911  1.00  0.450          C  
ATOM   7232  O   LYS A 484      -3.347  27.897 -22.446  1.00  0.430          O  
ATOM   7233  CB  LYS A 484      -3.964  29.086 -19.457  1.00  0.650          C  
ATOM   7234  CG  LYS A 484      -4.914  29.429 -18.331  1.00  0.650          C  
ATOM   7235  CD  LYS A 484      -4.221  29.247 -16.987  1.00  0.650          C  
ATOM   7236  CE  LYS A 484      -5.145  29.559 -15.820  1.00  0.650          C  
ATOM   7237  NZ  LYS A 484      -4.467  29.346 -14.509  1.00  0.650          N  
ATOM   7238  H   LYS A 484      -5.484  27.279 -20.657  1.00  0.540          H  
ATOM   7239  HA  LYS A 484      -4.970  30.194 -20.987  1.00  0.560          H  
ATOM   7240 1HB  LYS A 484      -3.663  28.074 -19.286  1.00  0.780          H  
ATOM   7241 2HB  LYS A 484      -3.077  29.712 -19.376  1.00  0.780          H  
ATOM   7242 1HG  LYS A 484      -5.243  30.463 -18.434  1.00  0.780          H  
ATOM   7243 2HG  LYS A 484      -5.789  28.781 -18.381  1.00  0.780          H  
ATOM   7244 1HD  LYS A 484      -3.875  28.212 -16.899  1.00  0.780          H  
ATOM   7245 2HD  LYS A 484      -3.354  29.904 -16.935  1.00  0.780          H  
ATOM   7246 1HE  LYS A 484      -5.468  30.596 -15.887  1.00  0.780          H  
ATOM   7247 2HE  LYS A 484      -6.020  28.911 -15.873  1.00  0.780          H  
ATOM   7248 1HZ  LYS A 484      -5.108  29.561 -13.758  1.00  0.780          H  
ATOM   7249 2HZ  LYS A 484      -4.172  28.379 -14.434  1.00  0.780          H  
ATOM   7250 3HZ  LYS A 484      -3.659  29.949 -14.444  1.00  0.780          H  
ATOM   7251  N   GLY A 485      -2.689  30.018 -22.175  1.00  0.480          N  
ATOM   7252  CA  GLY A 485      -1.617  29.874 -23.152  1.00  0.480          C  
ATOM   7253  C   GLY A 485      -2.137  30.142 -24.557  1.00  0.500          C  
ATOM   7254  O   GLY A 485      -3.206  30.745 -24.742  1.00  0.530          O  
ATOM   7255  H   GLY A 485      -2.834  30.902 -21.710  1.00  0.580          H  
ATOM   7256 1HA  GLY A 485      -0.806  30.565 -22.919  1.00  0.580          H  
ATOM   7257 2HA  GLY A 485      -1.198  28.871 -23.098  1.00  0.580          H  
ATOM   7258  N   VAL A 486      -1.380  29.737 -25.563  1.00  0.510          N  
ATOM   7259  CA  VAL A 486      -1.804  30.104 -26.907  1.00  0.530          C  
ATOM   7260  C   VAL A 486      -2.834  29.170 -27.517  1.00  0.500          C  
ATOM   7261  O   VAL A 486      -2.520  28.181 -28.184  1.00  0.580          O  
ATOM   7262  CB  VAL A 486      -0.591  30.239 -27.845  1.00  0.730          C  
ATOM   7263  CG1 VAL A 486      -1.017  30.622 -29.278  1.00  0.730          C  
ATOM   7264  CG2 VAL A 486       0.323  31.318 -27.278  1.00  0.730          C  
ATOM   7265  H   VAL A 486      -0.517  29.224 -25.354  1.00  0.610          H  
ATOM   7266  HA  VAL A 486      -2.262  31.091 -26.845  1.00  0.640          H  
ATOM   7267  HB  VAL A 486      -0.081  29.302 -27.904  1.00  0.880          H  
ATOM   7268 1HG1 VAL A 486      -0.127  30.712 -29.902  1.00  0.880          H  
ATOM   7269 2HG1 VAL A 486      -1.668  29.868 -29.711  1.00  0.880          H  
ATOM   7270 3HG1 VAL A 486      -1.543  31.575 -29.260  1.00  0.880          H  
ATOM   7271 1HG2 VAL A 486       1.206  31.423 -27.914  1.00  0.880          H  
ATOM   7272 2HG2 VAL A 486      -0.216  32.262 -27.243  1.00  0.880          H  
ATOM   7273 3HG2 VAL A 486       0.629  31.055 -26.275  1.00  0.880          H  
ATOM   7274  N   LEU A 487      -4.076  29.584 -27.341  1.00  0.450          N  
ATOM   7275  CA  LEU A 487      -5.262  28.926 -27.861  1.00  0.420          C  
ATOM   7276  C   LEU A 487      -5.915  29.865 -28.869  1.00  0.440          C  
ATOM   7277  O   LEU A 487      -5.742  31.083 -28.755  1.00  0.520          O  
ATOM   7278  CB  LEU A 487      -6.268  28.573 -26.746  1.00  0.600          C  
ATOM   7279  CG  LEU A 487      -6.015  27.276 -25.976  1.00  0.600          C  
ATOM   7280  CD1 LEU A 487      -5.074  27.548 -24.823  1.00  0.600          C  
ATOM   7281  CD2 LEU A 487      -7.344  26.711 -25.496  1.00  0.600          C  
ATOM   7282  H   LEU A 487      -4.174  30.397 -26.727  1.00  0.540          H  
ATOM   7283  HA  LEU A 487      -4.940  28.012 -28.353  1.00  0.500          H  
ATOM   7284 1HB  LEU A 487      -6.220  29.373 -26.005  1.00  0.720          H  
ATOM   7285 2HB  LEU A 487      -7.285  28.563 -27.144  1.00  0.720          H  
ATOM   7286  HG  LEU A 487      -5.544  26.555 -26.628  1.00  0.720          H  
ATOM   7287 1HD1 LEU A 487      -4.892  26.627 -24.270  1.00  0.720          H  
ATOM   7288 2HD1 LEU A 487      -4.129  27.932 -25.183  1.00  0.720          H  
ATOM   7289 3HD1 LEU A 487      -5.517  28.279 -24.164  1.00  0.720          H  
ATOM   7290 1HD2 LEU A 487      -7.172  25.780 -24.945  1.00  0.720          H  
ATOM   7291 2HD2 LEU A 487      -7.817  27.434 -24.850  1.00  0.720          H  
ATOM   7292 3HD2 LEU A 487      -7.990  26.518 -26.349  1.00  0.720          H  
ATOM   7293  N   PRO A 488      -6.653  29.338 -29.856  1.00  0.440          N  
ATOM   7294  CA  PRO A 488      -7.397  30.075 -30.857  1.00  0.460          C  
ATOM   7295  C   PRO A 488      -8.547  30.826 -30.219  1.00  0.410          C  
ATOM   7296  O   PRO A 488      -9.027  30.427 -29.159  1.00  0.370          O  
ATOM   7297  CB  PRO A 488      -7.901  28.963 -31.784  1.00  0.690          C  
ATOM   7298  CG  PRO A 488      -7.934  27.743 -30.916  1.00  0.690          C  
ATOM   7299  CD  PRO A 488      -6.767  27.871 -29.998  1.00  0.690          C  
ATOM   7300  HA  PRO A 488      -6.721  30.764 -31.384  1.00  0.550          H  
ATOM   7301 1HB  PRO A 488      -8.905  29.216 -32.171  1.00  0.830          H  
ATOM   7302 2HB  PRO A 488      -7.236  28.857 -32.655  1.00  0.830          H  
ATOM   7303 1HG  PRO A 488      -8.879  27.750 -30.362  1.00  0.830          H  
ATOM   7304 2HG  PRO A 488      -7.914  26.833 -31.508  1.00  0.830          H  
ATOM   7305 1HD  PRO A 488      -7.027  27.365 -29.069  1.00  0.830          H  
ATOM   7306 2HD  PRO A 488      -5.861  27.451 -30.467  1.00  0.830          H  
ATOM   7307  N   ARG A 489      -8.976  31.910 -30.869  1.00  0.450          N  
ATOM   7308  CA  ARG A 489     -10.097  32.726 -30.397  1.00  0.430          C  
ATOM   7309  C   ARG A 489     -11.389  31.932 -30.281  1.00  0.420          C  
ATOM   7310  O   ARG A 489     -12.198  32.163 -29.380  1.00  0.490          O  
ATOM   7311  CB  ARG A 489     -10.331  33.907 -31.330  1.00  0.610          C  
ATOM   7312  CG  ARG A 489      -9.259  34.994 -31.278  1.00  0.610          C  
ATOM   7313  CD  ARG A 489      -9.685  36.258 -31.973  1.00  0.610          C  
ATOM   7314  NE  ARG A 489      -9.880  36.074 -33.417  1.00  0.610          N  
ATOM   7315  CZ  ARG A 489      -8.914  36.175 -34.365  1.00  0.610          C  
ATOM   7316  NH1 ARG A 489      -7.665  36.446 -34.033  1.00  0.610          N  
ATOM   7317  NH2 ARG A 489      -9.230  35.997 -35.639  1.00  0.610          N  
ATOM   7318  H   ARG A 489      -8.507  32.170 -31.726  1.00  0.540          H  
ATOM   7319  HA  ARG A 489      -9.848  33.109 -29.412  1.00  0.520          H  
ATOM   7320 1HB  ARG A 489     -10.398  33.550 -32.357  1.00  0.730          H  
ATOM   7321 2HB  ARG A 489     -11.286  34.371 -31.085  1.00  0.730          H  
ATOM   7322 1HG  ARG A 489      -9.044  35.234 -30.238  1.00  0.730          H  
ATOM   7323 2HG  ARG A 489      -8.353  34.627 -31.756  1.00  0.730          H  
ATOM   7324 1HD  ARG A 489     -10.634  36.588 -31.548  1.00  0.730          H  
ATOM   7325 2HD  ARG A 489      -8.942  37.036 -31.815  1.00  0.730          H  
ATOM   7326  HE  ARG A 489     -10.820  35.873 -33.735  1.00  0.730          H  
ATOM   7327 1HH1 ARG A 489      -7.412  36.584 -33.067  1.00  0.730          H  
ATOM   7328 2HH1 ARG A 489      -6.955  36.518 -34.749  1.00  0.730          H  
ATOM   7329 1HH2 ARG A 489     -10.185  35.790 -35.899  1.00  0.730          H  
ATOM   7330 2HH2 ARG A 489      -8.521  36.070 -36.354  1.00  0.730          H  
ATOM   7331  N   LYS A 490     -11.616  31.045 -31.240  1.00  0.410          N  
ATOM   7332  CA  LYS A 490     -12.813  30.234 -31.247  1.00  0.410          C  
ATOM   7333  C   LYS A 490     -12.441  28.801 -31.588  1.00  0.410          C  
ATOM   7334  O   LYS A 490     -11.595  28.561 -32.454  1.00  0.430          O  
ATOM   7335  CB  LYS A 490     -13.814  30.789 -32.259  1.00  0.570          C  
ATOM   7336  CG  LYS A 490     -14.289  32.221 -31.951  1.00  0.570          C  
ATOM   7337  CD  LYS A 490     -15.309  32.735 -32.957  1.00  0.570          C  
ATOM   7338  CE  LYS A 490     -15.700  34.175 -32.657  1.00  0.570          C  
ATOM   7339  NZ  LYS A 490     -16.685  34.708 -33.649  1.00  0.570          N  
ATOM   7340  H   LYS A 490     -10.930  30.913 -31.967  1.00  0.490          H  
ATOM   7341  HA  LYS A 490     -13.253  30.241 -30.254  1.00  0.490          H  
ATOM   7342 1HB  LYS A 490     -13.376  30.775 -33.255  1.00  0.690          H  
ATOM   7343 2HB  LYS A 490     -14.678  30.140 -32.269  1.00  0.690          H  
ATOM   7344 1HG  LYS A 490     -14.721  32.241 -30.957  1.00  0.690          H  
ATOM   7345 2HG  LYS A 490     -13.439  32.893 -31.966  1.00  0.690          H  
ATOM   7346 1HD  LYS A 490     -14.906  32.667 -33.968  1.00  0.690          H  
ATOM   7347 2HD  LYS A 490     -16.203  32.138 -32.897  1.00  0.690          H  
ATOM   7348 1HE  LYS A 490     -16.139  34.224 -31.662  1.00  0.690          H  
ATOM   7349 2HE  LYS A 490     -14.805  34.797 -32.679  1.00  0.690          H  
ATOM   7350 1HZ  LYS A 490     -16.916  35.664 -33.415  1.00  0.690          H  
ATOM   7351 2HZ  LYS A 490     -16.282  34.678 -34.576  1.00  0.690          H  
ATOM   7352 3HZ  LYS A 490     -17.524  34.147 -33.630  1.00  0.690          H  
ATOM   7353  N   LEU A 491     -13.119  27.856 -30.954  1.00  0.400          N  
ATOM   7354  CA  LEU A 491     -12.919  26.442 -31.205  1.00  0.420          C  
ATOM   7355  C   LEU A 491     -14.081  25.895 -32.005  1.00  0.430          C  
ATOM   7356  O   LEU A 491     -15.213  26.371 -31.904  1.00  0.450          O  
ATOM   7357  CB  LEU A 491     -12.841  25.663 -29.882  1.00  0.580          C  
ATOM   7358  CG  LEU A 491     -11.550  25.747 -28.965  1.00  0.580          C  
ATOM   7359  CD1 LEU A 491     -10.337  25.283 -29.749  1.00  0.580          C  
ATOM   7360  CD2 LEU A 491     -11.346  27.168 -28.409  1.00  0.580          C  
ATOM   7361  H   LEU A 491     -13.777  28.150 -30.234  1.00  0.480          H  
ATOM   7362  HA  LEU A 491     -12.015  26.306 -31.792  1.00  0.500          H  
ATOM   7363 1HB  LEU A 491     -13.693  25.970 -29.270  1.00  0.700          H  
ATOM   7364 2HB  LEU A 491     -12.965  24.617 -30.142  1.00  0.700          H  
ATOM   7365  HG  LEU A 491     -11.685  25.079 -28.121  1.00  0.700          H  
ATOM   7366 1HD1 LEU A 491      -9.457  25.318 -29.108  1.00  0.700          H  
ATOM   7367 2HD1 LEU A 491     -10.494  24.268 -30.096  1.00  0.700          H  
ATOM   7368 3HD1 LEU A 491     -10.181  25.924 -30.593  1.00  0.700          H  
ATOM   7369 1HD2 LEU A 491     -10.471  27.176 -27.759  1.00  0.700          H  
ATOM   7370 2HD2 LEU A 491     -11.180  27.882 -29.205  1.00  0.700          H  
ATOM   7371 3HD2 LEU A 491     -12.226  27.469 -27.831  1.00  0.700          H  
ATOM   7372  N   ASN A 492     -13.825  24.861 -32.783  1.00  0.440          N  
ATOM   7373  CA  ASN A 492     -14.885  24.260 -33.573  1.00  0.450          C  
ATOM   7374  C   ASN A 492     -15.300  22.883 -33.059  1.00  0.450          C  
ATOM   7375  O   ASN A 492     -14.546  21.908 -33.168  1.00  0.480          O  
ATOM   7376  CB  ASN A 492     -14.423  24.217 -35.011  1.00  0.630          C  
ATOM   7377  CG  ASN A 492     -14.181  25.603 -35.550  1.00  0.630          C  
ATOM   7378  OD1 ASN A 492     -15.117  26.373 -35.792  1.00  0.630          O  
ATOM   7379  ND2 ASN A 492     -12.922  25.945 -35.727  1.00  0.630          N  
ATOM   7380  H   ASN A 492     -12.877  24.511 -32.855  1.00  0.530          H  
ATOM   7381  HA  ASN A 492     -15.773  24.895 -33.517  1.00  0.540          H  
ATOM   7382 1HB  ASN A 492     -13.491  23.674 -35.073  1.00  0.750          H  
ATOM   7383 2HB  ASN A 492     -15.161  23.703 -35.629  1.00  0.750          H  
ATOM   7384 1HD2 ASN A 492     -12.696  26.856 -36.071  1.00  0.750          H  
ATOM   7385 2HD2 ASN A 492     -12.175  25.294 -35.501  1.00  0.750          H  
ATOM   7386  N   PHE A 493     -16.490  22.810 -32.460  1.00  0.430          N  
ATOM   7387  CA  PHE A 493     -16.980  21.551 -31.900  1.00  0.420          C  
ATOM   7388  C   PHE A 493     -18.235  21.053 -32.592  1.00  0.430          C  
ATOM   7389  O   PHE A 493     -19.180  21.806 -32.830  1.00  0.440          O  
ATOM   7390  CB  PHE A 493     -17.258  21.661 -30.403  1.00  0.590          C  
ATOM   7391  CG  PHE A 493     -16.041  21.741 -29.516  1.00  0.590          C  
ATOM   7392  CD1 PHE A 493     -15.398  22.932 -29.215  1.00  0.590          C  
ATOM   7393  CD2 PHE A 493     -15.563  20.583 -28.951  1.00  0.590          C  
ATOM   7394  CE1 PHE A 493     -14.315  22.935 -28.369  1.00  0.590          C  
ATOM   7395  CE2 PHE A 493     -14.482  20.597 -28.118  1.00  0.590          C  
ATOM   7396  CZ  PHE A 493     -13.858  21.780 -27.831  1.00  0.590          C  
ATOM   7397  H   PHE A 493     -17.092  23.643 -32.417  1.00  0.520          H  
ATOM   7398  HA  PHE A 493     -16.208  20.795 -32.036  1.00  0.500          H  
ATOM   7399 1HB  PHE A 493     -17.867  22.542 -30.228  1.00  0.710          H  
ATOM   7400 2HB  PHE A 493     -17.846  20.797 -30.095  1.00  0.710          H  
ATOM   7401  HD1 PHE A 493     -15.755  23.870 -29.652  1.00  0.710          H  
ATOM   7402  HD2 PHE A 493     -16.063  19.645 -29.182  1.00  0.710          H  
ATOM   7403  HE1 PHE A 493     -13.823  23.859 -28.127  1.00  0.710          H  
ATOM   7404  HE2 PHE A 493     -14.123  19.669 -27.688  1.00  0.710          H  
ATOM   7405  HZ  PHE A 493     -12.995  21.800 -27.177  1.00  0.710          H  
ATOM   7406  N   GLN A 494     -18.240  19.775 -32.903  1.00  0.440          N  
ATOM   7407  CA  GLN A 494     -19.395  19.162 -33.530  1.00  0.460          C  
ATOM   7408  C   GLN A 494     -20.221  18.486 -32.461  1.00  0.450          C  
ATOM   7409  O   GLN A 494     -19.705  17.653 -31.711  1.00  0.450          O  
ATOM   7410  CB  GLN A 494     -18.955  18.167 -34.605  1.00  0.640          C  
ATOM   7411  CG  GLN A 494     -20.090  17.456 -35.342  1.00  0.640          C  
ATOM   7412  CD  GLN A 494     -20.899  18.396 -36.235  1.00  0.640          C  
ATOM   7413  OE1 GLN A 494     -20.340  19.259 -36.917  1.00  0.640          O  
ATOM   7414  NE2 GLN A 494     -22.202  18.205 -36.263  1.00  0.640          N  
ATOM   7415  H   GLN A 494     -17.406  19.226 -32.673  1.00  0.530          H  
ATOM   7416  HA  GLN A 494     -20.007  19.935 -33.994  1.00  0.550          H  
ATOM   7417 1HB  GLN A 494     -18.350  18.686 -35.346  1.00  0.760          H  
ATOM   7418 2HB  GLN A 494     -18.324  17.403 -34.147  1.00  0.760          H  
ATOM   7419 1HG  GLN A 494     -19.656  16.683 -35.974  1.00  0.760          H  
ATOM   7420 2HG  GLN A 494     -20.769  17.003 -34.619  1.00  0.760          H  
ATOM   7421 1HE2 GLN A 494     -22.780  18.770 -36.859  1.00  0.760          H  
ATOM   7422 2HE2 GLN A 494     -22.613  17.475 -35.719  1.00  0.760          H  
ATOM   7423  N   VAL A 495     -21.492  18.861 -32.342  1.00  0.460          N  
ATOM   7424  CA  VAL A 495     -22.299  18.253 -31.298  1.00  0.480          C  
ATOM   7425  C   VAL A 495     -23.450  17.464 -31.878  1.00  0.490          C  
ATOM   7426  O   VAL A 495     -24.166  17.928 -32.776  1.00  0.510          O  
ATOM   7427  CB  VAL A 495     -22.815  19.312 -30.297  1.00  0.660          C  
ATOM   7428  CG1 VAL A 495     -21.620  20.062 -29.734  1.00  0.660          C  
ATOM   7429  CG2 VAL A 495     -23.816  20.258 -30.924  1.00  0.660          C  
ATOM   7430  H   VAL A 495     -21.884  19.562 -32.980  1.00  0.550          H  
ATOM   7431  HA  VAL A 495     -21.681  17.557 -30.739  1.00  0.580          H  
ATOM   7432  HB  VAL A 495     -23.289  18.797 -29.463  1.00  0.800          H  
ATOM   7433 1HG1 VAL A 495     -21.953  20.764 -29.005  1.00  0.800          H  
ATOM   7434 2HG1 VAL A 495     -20.958  19.359 -29.285  1.00  0.800          H  
ATOM   7435 3HG1 VAL A 495     -21.101  20.593 -30.533  1.00  0.800          H  
ATOM   7436 1HG2 VAL A 495     -24.118  20.956 -30.176  1.00  0.800          H  
ATOM   7437 2HG2 VAL A 495     -23.354  20.779 -31.744  1.00  0.800          H  
ATOM   7438 3HG2 VAL A 495     -24.690  19.729 -31.284  1.00  0.800          H  
ATOM   7439  N   GLU A 496     -23.630  16.263 -31.353  1.00  0.500          N  
ATOM   7440  CA  GLU A 496     -24.718  15.401 -31.785  1.00  0.510          C  
ATOM   7441  C   GLU A 496     -25.655  15.111 -30.636  1.00  0.460          C  
ATOM   7442  O   GLU A 496     -25.229  14.798 -29.517  1.00  0.470          O  
ATOM   7443  CB  GLU A 496     -24.195  14.090 -32.377  1.00  0.710          C  
ATOM   7444  CG  GLU A 496     -25.302  13.163 -32.921  1.00  0.710          C  
ATOM   7445  CD  GLU A 496     -24.776  11.916 -33.541  1.00  0.710          C  
ATOM   7446  OE1 GLU A 496     -23.604  11.659 -33.417  1.00  0.710          O  
ATOM   7447  OE2 GLU A 496     -25.539  11.229 -34.177  1.00  0.710          O  
ATOM   7448  H   GLU A 496     -22.967  15.956 -30.630  1.00  0.600          H  
ATOM   7449  HA  GLU A 496     -25.294  15.914 -32.553  1.00  0.610          H  
ATOM   7450 1HB  GLU A 496     -23.512  14.313 -33.197  1.00  0.850          H  
ATOM   7451 2HB  GLU A 496     -23.633  13.544 -31.618  1.00  0.850          H  
ATOM   7452 1HG  GLU A 496     -25.965  12.874 -32.104  1.00  0.850          H  
ATOM   7453 2HG  GLU A 496     -25.897  13.712 -33.652  1.00  0.850          H  
ATOM   7454  N   LEU A 497     -26.947  15.225 -30.911  1.00  0.490          N  
ATOM   7455  CA  LEU A 497     -27.958  14.963 -29.917  1.00  0.480          C  
ATOM   7456  C   LEU A 497     -28.847  13.807 -30.294  1.00  0.550          C  
ATOM   7457  O   LEU A 497     -29.331  13.694 -31.430  1.00  0.660          O  
ATOM   7458  CB  LEU A 497     -28.816  16.206 -29.679  1.00  0.680          C  
ATOM   7459  CG  LEU A 497     -28.120  17.272 -28.876  1.00  0.680          C  
ATOM   7460  CD1 LEU A 497     -27.411  18.300 -29.812  1.00  0.680          C  
ATOM   7461  CD2 LEU A 497     -29.109  17.919 -27.929  1.00  0.680          C  
ATOM   7462  H   LEU A 497     -27.237  15.503 -31.844  1.00  0.590          H  
ATOM   7463  HA  LEU A 497     -27.462  14.707 -28.988  1.00  0.580          H  
ATOM   7464 1HB  LEU A 497     -29.102  16.628 -30.649  1.00  0.810          H  
ATOM   7465 2HB  LEU A 497     -29.713  15.906 -29.150  1.00  0.810          H  
ATOM   7466  HG  LEU A 497     -27.366  16.796 -28.303  1.00  0.810          H  
ATOM   7467 1HD1 LEU A 497     -26.888  19.037 -29.207  1.00  0.810          H  
ATOM   7468 2HD1 LEU A 497     -26.694  17.816 -30.456  1.00  0.810          H  
ATOM   7469 3HD1 LEU A 497     -28.152  18.802 -30.429  1.00  0.810          H  
ATOM   7470 1HD2 LEU A 497     -28.589  18.646 -27.318  1.00  0.810          H  
ATOM   7471 2HD2 LEU A 497     -29.894  18.410 -28.488  1.00  0.810          H  
ATOM   7472 3HD2 LEU A 497     -29.543  17.154 -27.283  1.00  0.810          H  
ATOM   7473  N   LEU A 498     -29.065  12.947 -29.310  1.00  0.520          N  
ATOM   7474  CA  LEU A 498     -29.901  11.777 -29.472  1.00  0.560          C  
ATOM   7475  C   LEU A 498     -31.054  11.732 -28.479  1.00  0.560          C  
ATOM   7476  O   LEU A 498     -30.884  11.964 -27.274  1.00  0.550          O  
ATOM   7477  CB  LEU A 498     -29.053  10.512 -29.270  1.00  0.770          C  
ATOM   7478  CG  LEU A 498     -27.805  10.348 -30.179  1.00  0.770          C  
ATOM   7479  CD1 LEU A 498     -27.050   9.101 -29.738  1.00  0.770          C  
ATOM   7480  CD2 LEU A 498     -28.209  10.263 -31.653  1.00  0.770          C  
ATOM   7481  H   LEU A 498     -28.600  13.135 -28.417  1.00  0.620          H  
ATOM   7482  HA  LEU A 498     -30.329  11.787 -30.468  1.00  0.670          H  
ATOM   7483 1HB  LEU A 498     -28.712  10.495 -28.240  1.00  0.920          H  
ATOM   7484 2HB  LEU A 498     -29.696   9.646 -29.427  1.00  0.920          H  
ATOM   7485  HG  LEU A 498     -27.142  11.205 -30.044  1.00  0.920          H  
ATOM   7486 1HD1 LEU A 498     -26.155   8.988 -30.353  1.00  0.920          H  
ATOM   7487 2HD1 LEU A 498     -26.759   9.192 -28.693  1.00  0.920          H  
ATOM   7488 3HD1 LEU A 498     -27.687   8.226 -29.859  1.00  0.920          H  
ATOM   7489 1HD2 LEU A 498     -27.310  10.152 -32.269  1.00  0.920          H  
ATOM   7490 2HD2 LEU A 498     -28.866   9.409 -31.811  1.00  0.920          H  
ATOM   7491 3HD2 LEU A 498     -28.721  11.171 -31.950  1.00  0.920          H  
ATOM   7492  N   LEU A 499     -32.227  11.366 -28.965  1.00  0.580          N  
ATOM   7493  CA  LEU A 499     -33.361  11.178 -28.082  1.00  0.570          C  
ATOM   7494  C   LEU A 499     -33.689   9.729 -27.862  1.00  0.590          C  
ATOM   7495  O   LEU A 499     -33.806   8.946 -28.806  1.00  0.680          O  
ATOM   7496  CB  LEU A 499     -34.589  11.822 -28.679  1.00  0.800          C  
ATOM   7497  CG  LEU A 499     -34.534  13.268 -28.901  1.00  0.800          C  
ATOM   7498  CD1 LEU A 499     -35.717  13.631 -29.686  1.00  0.800          C  
ATOM   7499  CD2 LEU A 499     -34.526  14.027 -27.566  1.00  0.800          C  
ATOM   7500  H   LEU A 499     -32.340  11.257 -29.976  1.00  0.700          H  
ATOM   7501  HA  LEU A 499     -33.133  11.608 -27.112  1.00  0.680          H  
ATOM   7502 1HB  LEU A 499     -34.793  11.340 -29.634  1.00  0.960          H  
ATOM   7503 2HB  LEU A 499     -35.412  11.624 -28.024  1.00  0.960          H  
ATOM   7504  HG  LEU A 499     -33.653  13.508 -29.465  1.00  0.960          H  
ATOM   7505 1HD1 LEU A 499     -35.710  14.683 -29.898  1.00  0.960          H  
ATOM   7506 2HD1 LEU A 499     -35.671  13.081 -30.612  1.00  0.960          H  
ATOM   7507 3HD1 LEU A 499     -36.614  13.371 -29.149  1.00  0.960          H  
ATOM   7508 1HD2 LEU A 499     -34.502  15.079 -27.778  1.00  0.960          H  
ATOM   7509 2HD2 LEU A 499     -35.422  13.788 -26.997  1.00  0.960          H  
ATOM   7510 3HD2 LEU A 499     -33.649  13.763 -26.989  1.00  0.960          H  
ATOM   7511  N   ASP A 500     -33.986   9.414 -26.615  1.00  0.550          N  
ATOM   7512  CA  ASP A 500     -34.413   8.094 -26.213  1.00  0.560          C  
ATOM   7513  C   ASP A 500     -33.329   7.082 -26.549  1.00  0.590          C  
ATOM   7514  O   ASP A 500     -33.541   6.108 -27.271  1.00  0.650          O  
ATOM   7515  CB  ASP A 500     -35.763   7.737 -26.837  1.00  0.780          C  
ATOM   7516  CG  ASP A 500     -36.446   6.608 -26.114  1.00  0.780          C  
ATOM   7517  OD1 ASP A 500     -35.969   6.219 -25.049  1.00  0.780          O  
ATOM   7518  OD2 ASP A 500     -37.509   6.198 -26.581  1.00  0.780          O  
ATOM   7519  H   ASP A 500     -33.782  10.105 -25.897  1.00  0.660          H  
ATOM   7520  HA  ASP A 500     -34.542   8.100 -25.132  1.00  0.670          H  
ATOM   7521 1HB  ASP A 500     -36.403   8.598 -26.835  1.00  0.940          H  
ATOM   7522 2HB  ASP A 500     -35.614   7.442 -27.878  1.00  0.940          H  
ATOM   7523  N   LYS A 501     -32.167   7.317 -25.941  1.00  0.590          N  
ATOM   7524  CA  LYS A 501     -30.932   6.532 -26.092  1.00  0.650          C  
ATOM   7525  C   LYS A 501     -31.112   5.040 -25.760  1.00  0.680          C  
ATOM   7526  O   LYS A 501     -30.282   4.215 -26.145  1.00  0.750          O  
ATOM   7527  CB  LYS A 501     -29.805   7.136 -25.232  1.00  0.890          C  
ATOM   7528  CG  LYS A 501     -28.413   6.483 -25.385  1.00  0.890          C  
ATOM   7529  CD  LYS A 501     -27.348   7.269 -24.599  1.00  0.890          C  
ATOM   7530  CE  LYS A 501     -25.914   6.737 -24.819  1.00  0.890          C  
ATOM   7531  NZ  LYS A 501     -25.683   5.363 -24.223  1.00  0.890          N  
ATOM   7532  H   LYS A 501     -32.142   8.182 -25.392  1.00  0.710          H  
ATOM   7533  HA  LYS A 501     -30.625   6.598 -27.137  1.00  0.780          H  
ATOM   7534 1HB  LYS A 501     -29.714   8.205 -25.446  1.00  1.060          H  
ATOM   7535 2HB  LYS A 501     -30.062   7.037 -24.193  1.00  1.060          H  
ATOM   7536 1HG  LYS A 501     -28.442   5.465 -25.000  1.00  1.060          H  
ATOM   7537 2HG  LYS A 501     -28.139   6.451 -26.440  1.00  1.060          H  
ATOM   7538 1HD  LYS A 501     -27.374   8.294 -24.925  1.00  1.060          H  
ATOM   7539 2HD  LYS A 501     -27.582   7.241 -23.536  1.00  1.060          H  
ATOM   7540 1HE  LYS A 501     -25.721   6.692 -25.889  1.00  1.060          H  
ATOM   7541 2HE  LYS A 501     -25.212   7.438 -24.366  1.00  1.060          H  
ATOM   7542 1HZ  LYS A 501     -24.724   5.076 -24.408  1.00  1.060          H  
ATOM   7543 2HZ  LYS A 501     -25.837   5.371 -23.225  1.00  1.060          H  
ATOM   7544 3HZ  LYS A 501     -26.312   4.693 -24.645  1.00  1.060          H  
ATOM   7545  N   LEU A 502     -32.150   4.698 -24.992  1.00  0.660          N  
ATOM   7546  CA  LEU A 502     -32.423   3.317 -24.593  1.00  0.690          C  
ATOM   7547  C   LEU A 502     -33.155   2.530 -25.686  1.00  0.740          C  
ATOM   7548  O   LEU A 502     -33.389   1.326 -25.534  1.00  0.820          O  
ATOM   7549  CB  LEU A 502     -33.321   3.287 -23.339  1.00  0.950          C  
ATOM   7550  CG  LEU A 502     -32.769   3.893 -22.020  1.00  0.950          C  
ATOM   7551  CD1 LEU A 502     -33.895   3.837 -20.943  1.00  0.950          C  
ATOM   7552  CD2 LEU A 502     -31.531   3.127 -21.570  1.00  0.950          C  
ATOM   7553  H   LEU A 502     -32.786   5.427 -24.706  1.00  0.790          H  
ATOM   7554  HA  LEU A 502     -31.478   2.819 -24.405  1.00  0.830          H  
ATOM   7555 1HB  LEU A 502     -34.242   3.832 -23.581  1.00  1.140          H  
ATOM   7556 2HB  LEU A 502     -33.594   2.253 -23.139  1.00  1.140          H  
ATOM   7557  HG  LEU A 502     -32.506   4.937 -22.176  1.00  1.140          H  
ATOM   7558 1HD1 LEU A 502     -33.534   4.269 -20.011  1.00  1.140          H  
ATOM   7559 2HD1 LEU A 502     -34.769   4.405 -21.287  1.00  1.140          H  
ATOM   7560 3HD1 LEU A 502     -34.186   2.803 -20.767  1.00  1.140          H  
ATOM   7561 1HD2 LEU A 502     -31.156   3.552 -20.636  1.00  1.140          H  
ATOM   7562 2HD2 LEU A 502     -31.797   2.102 -21.420  1.00  1.140          H  
ATOM   7563 3HD2 LEU A 502     -30.752   3.195 -22.322  1.00  1.140          H  
ATOM   7564  N   LYS A 503     -33.541   3.204 -26.763  1.00  0.800          N  
ATOM   7565  CA  LYS A 503     -34.243   2.600 -27.882  1.00  0.860          C  
ATOM   7566  C   LYS A 503     -33.356   2.718 -29.101  1.00  0.900          C  
ATOM   7567  O   LYS A 503     -32.249   3.240 -28.992  1.00  1.490          O  
ATOM   7568  CB  LYS A 503     -35.576   3.258 -28.104  1.00  1.180          C  
ATOM   7569  CG  LYS A 503     -36.488   3.227 -26.898  1.00  1.180          C  
ATOM   7570  CD  LYS A 503     -36.934   1.865 -26.491  1.00  1.180          C  
ATOM   7571  CE  LYS A 503     -37.953   1.996 -25.385  1.00  1.180          C  
ATOM   7572  NZ  LYS A 503     -38.274   0.720 -24.724  1.00  1.180          N  
ATOM   7573  H   LYS A 503     -33.334   4.206 -26.832  1.00  0.960          H  
ATOM   7574  HA  LYS A 503     -34.391   1.540 -27.693  1.00  1.030          H  
ATOM   7575 1HB  LYS A 503     -35.413   4.305 -28.370  1.00  1.420          H  
ATOM   7576 2HB  LYS A 503     -36.092   2.776 -28.932  1.00  1.420          H  
ATOM   7577 1HG  LYS A 503     -35.976   3.694 -26.058  1.00  1.420          H  
ATOM   7578 2HG  LYS A 503     -37.382   3.798 -27.095  1.00  1.420          H  
ATOM   7579 1HD  LYS A 503     -37.404   1.388 -27.343  1.00  1.420          H  
ATOM   7580 2HD  LYS A 503     -36.101   1.261 -26.141  1.00  1.420          H  
ATOM   7581 1HE  LYS A 503     -37.568   2.687 -24.639  1.00  1.420          H  
ATOM   7582 2HE  LYS A 503     -38.871   2.410 -25.808  1.00  1.420          H  
ATOM   7583 1HZ  LYS A 503     -38.976   0.901 -23.996  1.00  1.420          H  
ATOM   7584 2HZ  LYS A 503     -38.665   0.025 -25.331  1.00  1.420          H  
ATOM   7585 3HZ  LYS A 503     -37.419   0.365 -24.308  1.00  1.420          H  
ATOM   7586  N   GLN A 504     -33.814   2.209 -30.246  1.00  1.240          N  
ATOM   7587  CA  GLN A 504     -33.050   2.221 -31.499  1.00  1.290          C  
ATOM   7588  C   GLN A 504     -32.030   1.085 -31.472  1.00  1.150          C  
ATOM   7589  O   GLN A 504     -31.283   1.054 -32.450  1.00  1.930          O  
ATOM   7590  CB  GLN A 504     -32.312   3.559 -31.729  1.00  1.790          C  
ATOM   7591  CG  GLN A 504     -33.194   4.804 -31.712  1.00  1.790          C  
ATOM   7592  CD  GLN A 504     -32.373   6.063 -31.827  1.00  1.790          C  
ATOM   7593  OE1 GLN A 504     -31.881   6.428 -32.905  1.00  1.790          O  
ATOM   7594  NE2 GLN A 504     -32.204   6.736 -30.698  1.00  1.790          N  
ATOM   7595  H   GLN A 504     -34.734   1.751 -30.276  1.00  1.490          H  
ATOM   7596  HA  GLN A 504     -33.735   2.041 -32.330  1.00  1.550          H  
ATOM   7597 1HB  GLN A 504     -31.457   3.684 -31.079  1.00  2.140          H  
ATOM   7598 2HB  GLN A 504     -31.899   3.528 -32.735  1.00  2.140          H  
ATOM   7599 1HG  GLN A 504     -33.872   4.754 -32.549  1.00  2.140          H  
ATOM   7600 2HG  GLN A 504     -33.756   4.860 -30.782  1.00  2.140          H  
ATOM   7601 1HE2 GLN A 504     -31.671   7.575 -30.683  1.00  2.140          H  
ATOM   7602 2HE2 GLN A 504     -32.628   6.408 -29.838  1.00  2.140          H  
ATOM   7603  N   LYS A 505     -32.663  -0.023 -31.091  1.00  1.160          N  
ATOM   7604  CA  LYS A 505     -31.953  -1.170 -30.500  1.00  1.430          C  
ATOM   7605  C   LYS A 505     -32.580  -2.420 -31.036  1.00  1.420          C  
ATOM   7606  O   LYS A 505     -32.134  -3.538 -30.766  1.00  2.230          O  
ATOM   7607  CB  LYS A 505     -32.053  -1.267 -28.968  1.00  1.890          C  
ATOM   7608  CG  LYS A 505     -31.487  -0.155 -28.143  1.00  1.890          C  
ATOM   7609  CD  LYS A 505     -30.004  -0.009 -28.237  1.00  1.890          C  
ATOM   7610  CE  LYS A 505     -29.558   1.072 -27.271  1.00  1.890          C  
ATOM   7611  NZ  LYS A 505     -28.103   1.321 -27.327  1.00  1.890          N  
ATOM   7612  H   LYS A 505     -33.276  -0.312 -31.861  1.00  1.390          H  
ATOM   7613  HA  LYS A 505     -30.909  -1.151 -30.814  1.00  1.720          H  
ATOM   7614 1HB  LYS A 505     -33.104  -1.335 -28.697  1.00  2.270          H  
ATOM   7615 2HB  LYS A 505     -31.581  -2.190 -28.635  1.00  2.270          H  
ATOM   7616 1HG  LYS A 505     -31.897   0.736 -28.457  1.00  2.270          H  
ATOM   7617 2HG  LYS A 505     -31.768  -0.303 -27.097  1.00  2.270          H  
ATOM   7618 1HD  LYS A 505     -29.518  -0.951 -27.990  1.00  2.270          H  
ATOM   7619 2HD  LYS A 505     -29.724   0.287 -29.247  1.00  2.270          H  
ATOM   7620 1HE  LYS A 505     -30.089   1.997 -27.508  1.00  2.270          H  
ATOM   7621 2HE  LYS A 505     -29.825   0.767 -26.258  1.00  2.270          H  
ATOM   7622 1HZ  LYS A 505     -27.885   2.042 -26.653  1.00  2.270          H  
ATOM   7623 2HZ  LYS A 505     -27.600   0.480 -27.094  1.00  2.270          H  
ATOM   7624 3HZ  LYS A 505     -27.843   1.627 -28.251  1.00  2.270          H  
ATOM   7625  N   GLY A 506     -33.716  -2.200 -31.664  1.00  1.180          N  
ATOM   7626  CA  GLY A 506     -34.685  -3.170 -32.084  1.00  1.160          C  
ATOM   7627  C   GLY A 506     -35.973  -2.739 -31.408  1.00  1.020          C  
ATOM   7628  O   GLY A 506     -37.046  -2.847 -31.991  1.00  1.150          O  
ATOM   7629  H   GLY A 506     -33.970  -1.239 -31.899  1.00  1.420          H  
ATOM   7630 1HA  GLY A 506     -34.797  -3.134 -33.165  1.00  1.390          H  
ATOM   7631 2HA  GLY A 506     -34.388  -4.172 -31.784  1.00  1.390          H  
ATOM   7632  N   ALA A 507     -35.842  -2.174 -30.202  1.00  1.070          N  
ATOM   7633  CA  ALA A 507     -36.926  -1.544 -29.446  1.00  1.020          C  
ATOM   7634  C   ALA A 507     -37.385  -0.215 -30.105  1.00  1.000          C  
ATOM   7635  O   ALA A 507     -36.557   0.607 -30.528  1.00  1.030          O  
ATOM   7636  CB  ALA A 507     -36.456  -1.318 -28.023  1.00  1.450          C  
ATOM   7637  H   ALA A 507     -34.921  -2.195 -29.789  1.00  1.280          H  
ATOM   7638  HA  ALA A 507     -37.777  -2.226 -29.439  1.00  1.220          H  
ATOM   7639 1HB  ALA A 507     -37.263  -0.893 -27.443  1.00  1.740          H  
ATOM   7640 2HB  ALA A 507     -36.163  -2.271 -27.578  1.00  1.740          H  
ATOM   7641 3HB  ALA A 507     -35.604  -0.643 -28.023  1.00  1.740          H  
ATOM   7642  N   ILE A 508     -38.699   0.069 -30.066  1.00  1.030          N  
ATOM   7643  CA  ILE A 508     -39.241   1.297 -30.677  1.00  1.020          C  
ATOM   7644  C   ILE A 508     -39.056   2.573 -29.854  1.00  0.840          C  
ATOM   7645  O   ILE A 508     -39.496   2.648 -28.706  1.00  0.740          O  
ATOM   7646  CB  ILE A 508     -40.769   1.174 -30.932  1.00  1.430          C  
ATOM   7647  CG1 ILE A 508     -41.079   0.042 -31.909  1.00  1.430          C  
ATOM   7648  CG2 ILE A 508     -41.324   2.520 -31.515  1.00  1.430          C  
ATOM   7649  CD1 ILE A 508     -42.574  -0.295 -31.969  1.00  1.430          C  
ATOM   7650  H   ILE A 508     -39.334  -0.601 -29.656  1.00  1.240          H  
ATOM   7651  HA  ILE A 508     -38.738   1.442 -31.634  1.00  1.220          H  
ATOM   7652  HB  ILE A 508     -41.280   0.954 -29.993  1.00  1.720          H  
ATOM   7653 1HG1 ILE A 508     -40.750   0.333 -32.902  1.00  1.720          H  
ATOM   7654 2HG1 ILE A 508     -40.532  -0.855 -31.619  1.00  1.720          H  
ATOM   7655 1HG2 ILE A 508     -42.383   2.460 -31.687  1.00  1.720          H  
ATOM   7656 2HG2 ILE A 508     -41.156   3.335 -30.829  1.00  1.720          H  
ATOM   7657 3HG2 ILE A 508     -40.825   2.740 -32.459  1.00  1.720          H  
ATOM   7658 1HD1 ILE A 508     -42.743  -1.072 -32.665  1.00  1.720          H  
ATOM   7659 2HD1 ILE A 508     -42.917  -0.616 -30.987  1.00  1.720          H  
ATOM   7660 3HD1 ILE A 508     -43.164   0.550 -32.285  1.00  1.720          H  
ATOM   7661  N   ARG A 509     -38.459   3.577 -30.503  1.00  0.850          N  
ATOM   7662  CA  ARG A 509     -38.197   4.915 -29.959  1.00  0.720          C  
ATOM   7663  C   ARG A 509     -39.484   5.687 -29.677  1.00  0.820          C  
ATOM   7664  O   ARG A 509     -40.406   5.667 -30.494  1.00  1.530          O  
ATOM   7665  CB  ARG A 509     -37.372   5.692 -30.970  1.00  1.060          C  
ATOM   7666  CG  ARG A 509     -38.131   6.011 -32.266  1.00  1.060          C  
ATOM   7667  CD  ARG A 509     -37.280   6.618 -33.273  1.00  1.060          C  
ATOM   7668  NE  ARG A 509     -36.348   5.654 -33.871  1.00  1.060          N  
ATOM   7669  CZ  ARG A 509     -36.623   4.846 -34.930  1.00  1.060          C  
ATOM   7670  NH1 ARG A 509     -37.807   4.871 -35.508  1.00  1.060          N  
ATOM   7671  NH2 ARG A 509     -35.695   4.023 -35.394  1.00  1.060          N  
ATOM   7672  H   ARG A 509     -38.140   3.371 -31.438  1.00  1.020          H  
ATOM   7673  HA  ARG A 509     -37.648   4.831 -29.033  1.00  0.860          H  
ATOM   7674 1HB  ARG A 509     -37.054   6.639 -30.527  1.00  1.270          H  
ATOM   7675 2HB  ARG A 509     -36.475   5.128 -31.221  1.00  1.270          H  
ATOM   7676 1HG  ARG A 509     -38.590   5.110 -32.671  1.00  1.270          H  
ATOM   7677 2HG  ARG A 509     -38.898   6.742 -32.057  1.00  1.270          H  
ATOM   7678 1HD  ARG A 509     -37.880   7.060 -34.056  1.00  1.270          H  
ATOM   7679 2HD  ARG A 509     -36.701   7.396 -32.787  1.00  1.270          H  
ATOM   7680  HE  ARG A 509     -35.425   5.587 -33.468  1.00  1.270          H  
ATOM   7681 1HH1 ARG A 509     -38.528   5.485 -35.169  1.00  1.270          H  
ATOM   7682 2HH1 ARG A 509     -37.997   4.262 -36.297  1.00  1.270          H  
ATOM   7683 1HH2 ARG A 509     -34.778   3.989 -34.969  1.00  1.270          H  
ATOM   7684 2HH2 ARG A 509     -35.899   3.428 -36.187  1.00  1.270          H  
ATOM   7685  N   ARG A 510     -39.539   6.423 -28.560  1.00  0.740          N  
ATOM   7686  CA  ARG A 510     -40.744   7.208 -28.290  1.00  0.710          C  
ATOM   7687  C   ARG A 510     -40.528   8.710 -28.526  1.00  0.680          C  
ATOM   7688  O   ARG A 510     -41.488   9.463 -28.713  1.00  0.750          O  
ATOM   7689  CB  ARG A 510     -41.253   6.943 -26.879  1.00  1.010          C  
ATOM   7690  CG  ARG A 510     -40.509   7.549 -25.734  1.00  1.010          C  
ATOM   7691  CD  ARG A 510     -41.159   7.215 -24.395  1.00  1.010          C  
ATOM   7692  NE  ARG A 510     -40.871   5.821 -23.969  1.00  1.010          N  
ATOM   7693  CZ  ARG A 510     -39.684   5.475 -23.401  1.00  1.010          C  
ATOM   7694  NH1 ARG A 510     -38.782   6.385 -23.225  1.00  1.010          N  
ATOM   7695  NH2 ARG A 510     -39.386   4.262 -23.033  1.00  1.010          N  
ATOM   7696  H   ARG A 510     -38.756   6.402 -27.886  1.00  0.890          H  
ATOM   7697  HA  ARG A 510     -41.527   6.869 -28.966  1.00  0.850          H  
ATOM   7698 1HB  ARG A 510     -42.266   7.298 -26.816  1.00  1.210          H  
ATOM   7699 2HB  ARG A 510     -41.259   5.872 -26.712  1.00  1.210          H  
ATOM   7700 1HG  ARG A 510     -39.497   7.189 -25.736  1.00  1.210          H  
ATOM   7701 2HG  ARG A 510     -40.505   8.634 -25.834  1.00  1.210          H  
ATOM   7702 1HD  ARG A 510     -40.876   7.895 -23.608  1.00  1.210          H  
ATOM   7703 2HD  ARG A 510     -42.211   7.289 -24.557  1.00  1.210          H  
ATOM   7704  HE  ARG A 510     -41.621   5.105 -24.026  1.00  1.210          H  
ATOM   7705 1HH1 ARG A 510     -38.970   7.315 -23.503  1.00  1.210          H  
ATOM   7706 2HH1 ARG A 510     -37.877   6.148 -22.779  1.00  1.210          H  
ATOM   7707 1HH2 ARG A 510     -40.015   3.465 -23.144  1.00  1.210          H  
ATOM   7708 2HH2 ARG A 510     -38.475   4.088 -22.651  1.00  1.210          H  
ATOM   7709  N   ALA A 511     -39.266   9.171 -28.470  1.00  0.670          N  
ATOM   7710  CA  ALA A 511     -38.977  10.603 -28.634  1.00  0.640          C  
ATOM   7711  C   ALA A 511     -38.186  10.887 -29.923  1.00  0.660          C  
ATOM   7712  O   ALA A 511     -37.162  10.257 -30.196  1.00  0.680          O  
ATOM   7713  CB  ALA A 511     -38.231  11.134 -27.427  1.00  0.910          C  
ATOM   7714  H   ALA A 511     -38.504   8.523 -28.315  1.00  0.800          H  
ATOM   7715  HA  ALA A 511     -39.922  11.128 -28.706  1.00  0.770          H  
ATOM   7716 1HB  ALA A 511     -38.065  12.197 -27.555  1.00  1.090          H  
ATOM   7717 2HB  ALA A 511     -38.827  10.960 -26.537  1.00  1.090          H  
ATOM   7718 3HB  ALA A 511     -37.294  10.625 -27.338  1.00  1.090          H  
ATOM   7719  N   LEU A 512     -38.709  11.811 -30.728  1.00  0.680          N  
ATOM   7720  CA  LEU A 512     -38.108  12.213 -32.010  1.00  0.710          C  
ATOM   7721  C   LEU A 512     -37.976  13.730 -32.155  1.00  0.700          C  
ATOM   7722  O   LEU A 512     -38.760  14.467 -31.576  1.00  0.690          O  
ATOM   7723  CB  LEU A 512     -38.950  11.680 -33.156  1.00  0.980          C  
ATOM   7724  CG  LEU A 512     -39.006  10.160 -33.340  1.00  0.980          C  
ATOM   7725  CD1 LEU A 512     -40.207   9.571 -32.567  1.00  0.980          C  
ATOM   7726  CD2 LEU A 512     -39.142   9.873 -34.810  1.00  0.980          C  
ATOM   7727  H   LEU A 512     -39.580  12.252 -30.403  1.00  0.820          H  
ATOM   7728  HA  LEU A 512     -37.123  11.779 -32.073  1.00  0.850          H  
ATOM   7729 1HB  LEU A 512     -39.953  11.992 -32.962  1.00  1.180          H  
ATOM   7730 2HB  LEU A 512     -38.615  12.143 -34.087  1.00  1.180          H  
ATOM   7731  HG  LEU A 512     -38.090   9.706 -32.955  1.00  1.180          H  
ATOM   7732 1HD1 LEU A 512     -40.245   8.500 -32.723  1.00  1.180          H  
ATOM   7733 2HD1 LEU A 512     -40.141   9.758 -31.513  1.00  1.180          H  
ATOM   7734 3HD1 LEU A 512     -41.110  10.028 -32.944  1.00  1.180          H  
ATOM   7735 1HD2 LEU A 512     -39.186   8.803 -34.975  1.00  1.180          H  
ATOM   7736 2HD2 LEU A 512     -40.056  10.331 -35.187  1.00  1.180          H  
ATOM   7737 3HD2 LEU A 512     -38.306  10.274 -35.335  1.00  1.180          H  
ATOM   7738  N   PHE A 513     -37.021  14.237 -32.936  1.00  0.710          N  
ATOM   7739  CA  PHE A 513     -36.986  15.684 -33.147  1.00  0.700          C  
ATOM   7740  C   PHE A 513     -38.066  16.060 -34.168  1.00  0.710          C  
ATOM   7741  O   PHE A 513     -38.189  15.453 -35.249  1.00  0.740          O  
ATOM   7742  CB  PHE A 513     -35.592  16.179 -33.540  1.00  0.980          C  
ATOM   7743  CG  PHE A 513     -34.583  16.135 -32.395  1.00  0.980          C  
ATOM   7744  CD1 PHE A 513     -33.543  15.213 -32.400  1.00  0.980          C  
ATOM   7745  CD2 PHE A 513     -34.690  17.009 -31.305  1.00  0.980          C  
ATOM   7746  CE1 PHE A 513     -32.626  15.170 -31.365  1.00  0.980          C  
ATOM   7747  CE2 PHE A 513     -33.778  16.953 -30.267  1.00  0.980          C  
ATOM   7748  CZ  PHE A 513     -32.745  16.038 -30.301  1.00  0.980          C  
ATOM   7749  H   PHE A 513     -36.314  13.659 -33.378  1.00  0.850          H  
ATOM   7750  HA  PHE A 513     -37.217  16.176 -32.213  1.00  0.840          H  
ATOM   7751 1HB  PHE A 513     -35.208  15.564 -34.348  1.00  1.180          H  
ATOM   7752 2HB  PHE A 513     -35.655  17.201 -33.904  1.00  1.180          H  
ATOM   7753  HD1 PHE A 513     -33.454  14.515 -33.242  1.00  1.180          H  
ATOM   7754  HD2 PHE A 513     -35.507  17.738 -31.274  1.00  1.180          H  
ATOM   7755  HE1 PHE A 513     -31.815  14.436 -31.388  1.00  1.180          H  
ATOM   7756  HE2 PHE A 513     -33.874  17.630 -29.420  1.00  1.180          H  
ATOM   7757  HZ  PHE A 513     -32.032  15.996 -29.486  1.00  1.180          H  
ATOM   7758  N   LEU A 514     -38.867  17.070 -33.809  1.00  0.720          N  
ATOM   7759  CA  LEU A 514     -40.061  17.471 -34.569  1.00  0.730          C  
ATOM   7760  C   LEU A 514     -39.804  17.895 -35.991  1.00  0.770          C  
ATOM   7761  O   LEU A 514     -40.579  17.561 -36.883  1.00  0.830          O  
ATOM   7762  CB  LEU A 514     -40.761  18.614 -33.815  1.00  1.020          C  
ATOM   7763  CG  LEU A 514     -42.222  19.037 -34.202  1.00  1.020          C  
ATOM   7764  CD1 LEU A 514     -43.222  17.867 -33.954  1.00  1.020          C  
ATOM   7765  CD2 LEU A 514     -42.606  20.256 -33.353  1.00  1.020          C  
ATOM   7766  H   LEU A 514     -38.656  17.560 -32.932  1.00  0.860          H  
ATOM   7767  HA  LEU A 514     -40.718  16.627 -34.642  1.00  0.880          H  
ATOM   7768 1HB  LEU A 514     -40.742  18.396 -32.742  1.00  1.220          H  
ATOM   7769 2HB  LEU A 514     -40.161  19.485 -33.995  1.00  1.220          H  
ATOM   7770  HG  LEU A 514     -42.267  19.304 -35.252  1.00  1.220          H  
ATOM   7771 1HD1 LEU A 514     -44.224  18.178 -34.188  1.00  1.220          H  
ATOM   7772 2HD1 LEU A 514     -42.964  17.005 -34.561  1.00  1.220          H  
ATOM   7773 3HD1 LEU A 514     -43.195  17.601 -32.916  1.00  1.220          H  
ATOM   7774 1HD2 LEU A 514     -43.617  20.572 -33.602  1.00  1.220          H  
ATOM   7775 2HD2 LEU A 514     -42.560  19.998 -32.301  1.00  1.220          H  
ATOM   7776 3HD2 LEU A 514     -41.914  21.068 -33.555  1.00  1.220          H  
ATOM   7777  N   TYR A 515     -38.682  18.540 -36.245  1.00  0.780          N  
ATOM   7778  CA  TYR A 515     -38.429  19.031 -37.585  1.00  0.850          C  
ATOM   7779  C   TYR A 515     -37.503  18.160 -38.409  1.00  0.830          C  
ATOM   7780  O   TYR A 515     -37.037  18.591 -39.463  1.00  0.910          O  
ATOM   7781  CB  TYR A 515     -37.920  20.466 -37.526  1.00  1.160          C  
ATOM   7782  CG  TYR A 515     -38.958  21.425 -36.989  1.00  1.160          C  
ATOM   7783  CD1 TYR A 515     -38.853  21.928 -35.710  1.00  1.160          C  
ATOM   7784  CD2 TYR A 515     -40.027  21.796 -37.787  1.00  1.160          C  
ATOM   7785  CE1 TYR A 515     -39.807  22.802 -35.242  1.00  1.160          C  
ATOM   7786  CE2 TYR A 515     -40.982  22.660 -37.310  1.00  1.160          C  
ATOM   7787  CZ  TYR A 515     -40.870  23.164 -36.041  1.00  1.160          C  
ATOM   7788  OH  TYR A 515     -41.811  24.042 -35.558  1.00  1.160          O  
ATOM   7789  H   TYR A 515     -38.042  18.759 -35.498  1.00  0.940          H  
ATOM   7790  HA  TYR A 515     -39.375  19.048 -38.110  1.00  1.020          H  
ATOM   7791 1HB  TYR A 515     -37.036  20.519 -36.894  1.00  1.390          H  
ATOM   7792 2HB  TYR A 515     -37.637  20.795 -38.525  1.00  1.390          H  
ATOM   7793  HD1 TYR A 515     -38.016  21.643 -35.075  1.00  1.390          H  
ATOM   7794  HD2 TYR A 515     -40.111  21.404 -38.798  1.00  1.390          H  
ATOM   7795  HE1 TYR A 515     -39.726  23.211 -34.248  1.00  1.390          H  
ATOM   7796  HE2 TYR A 515     -41.823  22.951 -37.941  1.00  1.390          H  
ATOM   7797  HH  TYR A 515     -41.559  24.335 -34.682  1.00  1.390          H  
ATOM   7798  N   SER A 516     -37.209  16.942 -37.942  1.00  0.790          N  
ATOM   7799  CA  SER A 516     -36.379  16.054 -38.726  1.00  0.820          C  
ATOM   7800  C   SER A 516     -37.110  14.740 -38.778  1.00  0.850          C  
ATOM   7801  O   SER A 516     -36.830  13.883 -39.617  1.00  0.890          O  
ATOM   7802  CB  SER A 516     -34.981  15.912 -38.141  1.00  1.140          C  
ATOM   7803  OG  SER A 516     -35.009  15.335 -36.872  1.00  1.140          O  
ATOM   7804  H   SER A 516     -37.594  16.563 -37.070  1.00  0.950          H  
ATOM   7805  HA  SER A 516     -36.292  16.438 -39.743  1.00  0.980          H  
ATOM   7806 1HB  SER A 516     -34.379  15.294 -38.803  1.00  1.360          H  
ATOM   7807 2HB  SER A 516     -34.509  16.889 -38.085  1.00  1.360          H  
ATOM   7808  HG  SER A 516     -34.082  15.124 -36.645  1.00  1.360          H  
ATOM   7809  N   ARG A 517     -38.106  14.621 -37.884  1.00  0.860          N  
ATOM   7810  CA  ARG A 517     -38.909  13.408 -37.702  1.00  0.890          C  
ATOM   7811  C   ARG A 517     -37.932  12.276 -37.447  1.00  0.890          C  
ATOM   7812  O   ARG A 517     -38.004  11.201 -38.053  1.00  0.920          O  
ATOM   7813  CB  ARG A 517     -39.749  13.095 -38.938  1.00  1.230          C  
ATOM   7814  CG  ARG A 517     -40.744  14.191 -39.377  1.00  1.230          C  
ATOM   7815  CD  ARG A 517     -41.557  13.722 -40.541  1.00  1.230          C  
ATOM   7816  NE  ARG A 517     -42.417  14.770 -41.126  1.00  1.230          N  
ATOM   7817  CZ  ARG A 517     -43.223  14.576 -42.207  1.00  1.230          C  
ATOM   7818  NH1 ARG A 517     -43.294  13.382 -42.769  1.00  1.230          N  
ATOM   7819  NH2 ARG A 517     -43.935  15.569 -42.719  1.00  1.230          N  
ATOM   7820  H   ARG A 517     -38.239  15.389 -37.218  1.00  1.030          H  
ATOM   7821  HA  ARG A 517     -39.557  13.530 -36.833  1.00  1.070          H  
ATOM   7822 1HB  ARG A 517     -39.104  12.875 -39.783  1.00  1.480          H  
ATOM   7823 2HB  ARG A 517     -40.333  12.197 -38.742  1.00  1.480          H  
ATOM   7824 1HG  ARG A 517     -41.415  14.432 -38.552  1.00  1.480          H  
ATOM   7825 2HG  ARG A 517     -40.194  15.087 -39.672  1.00  1.480          H  
ATOM   7826 1HD  ARG A 517     -40.879  13.365 -41.318  1.00  1.480          H  
ATOM   7827 2HD  ARG A 517     -42.195  12.903 -40.211  1.00  1.480          H  
ATOM   7828  HE  ARG A 517     -42.377  15.701 -40.715  1.00  1.480          H  
ATOM   7829 1HH1 ARG A 517     -42.758  12.612 -42.399  1.00  1.480          H  
ATOM   7830 2HH1 ARG A 517     -43.887  13.237 -43.574  1.00  1.480          H  
ATOM   7831 1HH2 ARG A 517     -43.885  16.521 -42.323  1.00  1.480          H  
ATOM   7832 2HH2 ARG A 517     -44.514  15.408 -43.525  1.00  1.480          H  
ATOM   7833  N   SER A 518     -37.002  12.556 -36.548  1.00  0.850          N  
ATOM   7834  CA  SER A 518     -35.912  11.635 -36.240  1.00  0.840          C  
ATOM   7835  C   SER A 518     -35.323  11.826 -34.856  1.00  0.790          C  
ATOM   7836  O   SER A 518     -35.097  12.957 -34.449  1.00  0.750          O  
ATOM   7837  CB  SER A 518     -34.791  11.837 -37.247  1.00  1.180          C  
ATOM   7838  OG  SER A 518     -33.667  11.050 -36.930  1.00  1.180          O  
ATOM   7839  H   SER A 518     -37.108  13.472 -36.096  1.00  1.020          H  
ATOM   7840  HA  SER A 518     -36.314  10.638 -36.355  1.00  1.010          H  
ATOM   7841 1HB  SER A 518     -35.150  11.585 -38.245  1.00  1.420          H  
ATOM   7842 2HB  SER A 518     -34.506  12.880 -37.263  1.00  1.420          H  
ATOM   7843  HG  SER A 518     -32.999  11.278 -37.593  1.00  1.420          H  
ATOM   7844  N   PRO A 519     -34.948  10.756 -34.137  1.00  0.790          N  
ATOM   7845  CA  PRO A 519     -34.314  10.790 -32.829  1.00  0.740          C  
ATOM   7846  C   PRO A 519     -32.959  11.503 -32.846  1.00  0.690          C  
ATOM   7847  O   PRO A 519     -32.408  11.811 -31.790  1.00  0.650          O  
ATOM   7848  CB  PRO A 519     -34.158   9.311 -32.483  1.00  1.110          C  
ATOM   7849  CG  PRO A 519     -34.145   8.604 -33.812  1.00  1.110          C  
ATOM   7850  CD  PRO A 519     -35.103   9.379 -34.679  1.00  1.110          C  
ATOM   7851  HA  PRO A 519     -34.981  11.274 -32.108  1.00  0.890          H  
ATOM   7852 1HB  PRO A 519     -33.229   9.160 -31.920  1.00  1.330          H  
ATOM   7853 2HB  PRO A 519     -34.981   8.995 -31.812  1.00  1.330          H  
ATOM   7854 1HG  PRO A 519     -33.118   8.606 -34.220  1.00  1.330          H  
ATOM   7855 2HG  PRO A 519     -34.407   7.561 -33.684  1.00  1.330          H  
ATOM   7856 1HD  PRO A 519     -34.749   9.274 -35.707  1.00  1.330          H  
ATOM   7857 2HD  PRO A 519     -36.132   9.026 -34.556  1.00  1.330          H  
ATOM   7858  N   SER A 520     -32.352  11.691 -34.030  1.00  0.710          N  
ATOM   7859  CA  SER A 520     -31.054  12.357 -34.058  1.00  0.680          C  
ATOM   7860  C   SER A 520     -31.077  13.753 -34.694  1.00  0.680          C  
ATOM   7861  O   SER A 520     -31.841  14.045 -35.623  1.00  0.700          O  
ATOM   7862  CB  SER A 520     -30.048  11.500 -34.804  1.00  0.960          C  
ATOM   7863  OG  SER A 520     -30.400  11.351 -36.158  1.00  0.960          O  
ATOM   7864  H   SER A 520     -32.780  11.420 -34.916  1.00  0.850          H  
ATOM   7865  HA  SER A 520     -30.707  12.471 -33.035  1.00  0.820          H  
ATOM   7866 1HB  SER A 520     -29.058  11.956 -34.729  1.00  1.160          H  
ATOM   7867 2HB  SER A 520     -29.991  10.520 -34.332  1.00  1.160          H  
ATOM   7868  HG  SER A 520     -29.695  10.831 -36.558  1.00  1.160          H  
ATOM   7869  N   HIS A 521     -30.145  14.586 -34.229  1.00  0.650          N  
ATOM   7870  CA  HIS A 521     -29.903  15.936 -34.749  1.00  0.640          C  
ATOM   7871  C   HIS A 521     -28.477  16.396 -34.441  1.00  0.600          C  
ATOM   7872  O   HIS A 521     -27.921  16.024 -33.408  1.00  0.590          O  
ATOM   7873  CB  HIS A 521     -30.889  16.941 -34.154  1.00  0.900          C  
ATOM   7874  CG  HIS A 521     -30.779  18.277 -34.779  1.00  0.900          C  
ATOM   7875  ND1 HIS A 521     -29.803  19.183 -34.428  1.00  0.900          N  
ATOM   7876  CD2 HIS A 521     -31.506  18.862 -35.751  1.00  0.900          C  
ATOM   7877  CE1 HIS A 521     -29.919  20.262 -35.178  1.00  0.900          C  
ATOM   7878  NE2 HIS A 521     -30.949  20.095 -35.985  1.00  0.900          N  
ATOM   7879  H   HIS A 521     -29.620  14.268 -33.410  1.00  0.780          H  
ATOM   7880  HA  HIS A 521     -30.025  15.939 -35.832  1.00  0.770          H  
ATOM   7881 1HB  HIS A 521     -31.905  16.584 -34.294  1.00  1.080          H  
ATOM   7882 2HB  HIS A 521     -30.707  17.027 -33.087  1.00  1.080          H  
ATOM   7883  HD2 HIS A 521     -32.365  18.427 -36.265  1.00  1.080          H  
ATOM   7884  HE1 HIS A 521     -29.275  21.142 -35.135  1.00  1.080          H  
ATOM   7885  HE2 HIS A 521     -31.273  20.762 -36.670  1.00  1.080          H  
ATOM   7886  N   SER A 522     -27.860  17.189 -35.319  1.00  0.600          N  
ATOM   7887  CA  SER A 522     -26.517  17.676 -35.011  1.00  0.570          C  
ATOM   7888  C   SER A 522     -26.247  19.084 -35.541  1.00  0.560          C  
ATOM   7889  O   SER A 522     -26.904  19.566 -36.472  1.00  0.600          O  
ATOM   7890  CB  SER A 522     -25.493  16.708 -35.575  1.00  0.810          C  
ATOM   7891  OG  SER A 522     -25.526  16.685 -36.977  1.00  0.810          O  
ATOM   7892  H   SER A 522     -28.302  17.471 -36.182  1.00  0.720          H  
ATOM   7893  HA  SER A 522     -26.406  17.712 -33.928  1.00  0.680          H  
ATOM   7894 1HB  SER A 522     -24.507  16.988 -35.231  1.00  0.970          H  
ATOM   7895 2HB  SER A 522     -25.695  15.710 -35.190  1.00  0.970          H  
ATOM   7896  HG  SER A 522     -24.905  16.006 -37.244  1.00  0.970          H  
ATOM   7897  N   LYS A 523     -25.254  19.743 -34.928  1.00  0.530          N  
ATOM   7898  CA  LYS A 523     -24.842  21.090 -35.323  1.00  0.520          C  
ATOM   7899  C   LYS A 523     -23.351  21.359 -35.090  1.00  0.500          C  
ATOM   7900  O   LYS A 523     -22.745  20.825 -34.160  1.00  0.520          O  
ATOM   7901  CB  LYS A 523     -25.680  22.138 -34.565  1.00  0.730          C  
ATOM   7902  CG  LYS A 523     -25.460  23.593 -35.023  1.00  0.730          C  
ATOM   7903  CD  LYS A 523     -26.407  24.578 -34.339  1.00  0.730          C  
ATOM   7904  CE  LYS A 523     -26.219  25.990 -34.915  1.00  0.730          C  
ATOM   7905  NZ  LYS A 523     -27.061  27.017 -34.216  1.00  0.730          N  
ATOM   7906  H   LYS A 523     -24.779  19.262 -34.158  1.00  0.640          H  
ATOM   7907  HA  LYS A 523     -25.032  21.202 -36.392  1.00  0.620          H  
ATOM   7908 1HB  LYS A 523     -26.739  21.903 -34.675  1.00  0.880          H  
ATOM   7909 2HB  LYS A 523     -25.440  22.087 -33.499  1.00  0.880          H  
ATOM   7910 1HG  LYS A 523     -24.450  23.908 -34.763  1.00  0.880          H  
ATOM   7911 2HG  LYS A 523     -25.582  23.663 -36.101  1.00  0.880          H  
ATOM   7912 1HD  LYS A 523     -27.441  24.267 -34.495  1.00  0.880          H  
ATOM   7913 2HD  LYS A 523     -26.216  24.600 -33.273  1.00  0.880          H  
ATOM   7914 1HE  LYS A 523     -25.170  26.276 -34.841  1.00  0.880          H  
ATOM   7915 2HE  LYS A 523     -26.505  25.965 -35.964  1.00  0.880          H  
ATOM   7916 1HZ  LYS A 523     -26.922  27.917 -34.638  1.00  0.880          H  
ATOM   7917 2HZ  LYS A 523     -28.064  26.776 -34.267  1.00  0.880          H  
ATOM   7918 3HZ  LYS A 523     -26.803  27.075 -33.245  1.00  0.880          H  
ATOM   7919  N   ASN A 524     -22.764  22.187 -35.951  1.00  0.490          N  
ATOM   7920  CA  ASN A 524     -21.385  22.645 -35.781  1.00  0.480          C  
ATOM   7921  C   ASN A 524     -21.392  23.939 -34.962  1.00  0.470          C  
ATOM   7922  O   ASN A 524     -21.896  24.967 -35.429  1.00  0.500          O  
ATOM   7923  CB  ASN A 524     -20.705  22.821 -37.129  1.00  0.680          C  
ATOM   7924  CG  ASN A 524     -19.234  23.216 -37.040  1.00  0.680          C  
ATOM   7925  OD1 ASN A 524     -18.798  23.904 -36.109  1.00  0.680          O  
ATOM   7926  ND2 ASN A 524     -18.469  22.771 -38.011  1.00  0.680          N  
ATOM   7927  H   ASN A 524     -23.303  22.550 -36.726  1.00  0.590          H  
ATOM   7928  HA  ASN A 524     -20.827  21.902 -35.209  1.00  0.580          H  
ATOM   7929 1HB  ASN A 524     -20.775  21.885 -37.684  1.00  0.810          H  
ATOM   7930 2HB  ASN A 524     -21.235  23.580 -37.703  1.00  0.810          H  
ATOM   7931 1HD2 ASN A 524     -17.490  22.978 -38.020  1.00  0.810          H  
ATOM   7932 2HD2 ASN A 524     -18.865  22.212 -38.742  1.00  0.810          H  
ATOM   7933  N   MET A 525     -20.937  23.847 -33.714  1.00  0.460          N  
ATOM   7934  CA  MET A 525     -20.951  24.943 -32.757  1.00  0.460          C  
ATOM   7935  C   MET A 525     -19.618  25.678 -32.761  1.00  0.450          C  
ATOM   7936  O   MET A 525     -18.557  25.070 -32.563  1.00  0.440          O  
ATOM   7937  CB  MET A 525     -21.223  24.379 -31.352  1.00  0.640          C  
ATOM   7938  CG  MET A 525     -22.573  23.671 -31.183  1.00  0.640          C  
ATOM   7939  SD  MET A 525     -24.015  24.757 -31.278  1.00  0.640          S  
ATOM   7940  CE  MET A 525     -23.977  25.660 -29.696  1.00  0.640          C  
ATOM   7941  H   MET A 525     -20.498  22.971 -33.426  1.00  0.550          H  
ATOM   7942  HA  MET A 525     -21.733  25.647 -33.037  1.00  0.550          H  
ATOM   7943 1HB  MET A 525     -20.451  23.640 -31.117  1.00  0.770          H  
ATOM   7944 2HB  MET A 525     -21.141  25.175 -30.616  1.00  0.770          H  
ATOM   7945 1HG  MET A 525     -22.660  22.944 -31.987  1.00  0.770          H  
ATOM   7946 2HG  MET A 525     -22.599  23.135 -30.247  1.00  0.770          H  
ATOM   7947 1HE  MET A 525     -24.825  26.349 -29.650  1.00  0.770          H  
ATOM   7948 2HE  MET A 525     -24.051  24.955 -28.867  1.00  0.770          H  
ATOM   7949 3HE  MET A 525     -23.049  26.227 -29.606  1.00  0.770          H  
ATOM   7950  N   THR A 526     -19.660  26.993 -32.933  1.00  0.480          N  
ATOM   7951  CA  THR A 526     -18.417  27.749 -32.898  1.00  0.470          C  
ATOM   7952  C   THR A 526     -18.346  28.324 -31.503  1.00  0.480          C  
ATOM   7953  O   THR A 526     -19.250  29.051 -31.079  1.00  0.520          O  
ATOM   7954  CB  THR A 526     -18.368  28.860 -33.953  1.00  0.660          C  
ATOM   7955  OG1 THR A 526     -18.512  28.285 -35.255  1.00  0.660          O  
ATOM   7956  CG2 THR A 526     -17.015  29.526 -33.868  1.00  0.660          C  
ATOM   7957  H   THR A 526     -20.543  27.455 -33.096  1.00  0.580          H  
ATOM   7958  HA  THR A 526     -17.564  27.084 -33.047  1.00  0.560          H  
ATOM   7959  HB  THR A 526     -19.160  29.588 -33.782  1.00  0.790          H  
ATOM   7960  HG1 THR A 526     -19.421  27.988 -35.349  1.00  0.790          H  
ATOM   7961 1HG2 THR A 526     -16.944  30.309 -34.617  1.00  0.790          H  
ATOM   7962 2HG2 THR A 526     -16.898  29.953 -32.882  1.00  0.790          H  
ATOM   7963 3HG2 THR A 526     -16.230  28.782 -34.041  1.00  0.790          H  
ATOM   7964  N   ILE A 527     -17.300  27.971 -30.776  1.00  0.470          N  
ATOM   7965  CA  ILE A 527     -17.221  28.355 -29.387  1.00  0.500          C  
ATOM   7966  C   ILE A 527     -16.083  29.287 -28.998  1.00  0.450          C  
ATOM   7967  O   ILE A 527     -14.906  28.931 -29.048  1.00  0.460          O  
ATOM   7968  CB  ILE A 527     -17.164  27.066 -28.544  1.00  0.690          C  
ATOM   7969  CG1 ILE A 527     -18.465  26.220 -28.810  1.00  0.690          C  
ATOM   7970  CG2 ILE A 527     -17.003  27.381 -27.093  1.00  0.690          C  
ATOM   7971  CD1 ILE A 527     -18.469  24.848 -28.201  1.00  0.690          C  
ATOM   7972  H   ILE A 527     -16.575  27.389 -31.204  1.00  0.560          H  
ATOM   7973  HA  ILE A 527     -18.148  28.867 -29.132  1.00  0.600          H  
ATOM   7974  HB  ILE A 527     -16.316  26.463 -28.874  1.00  0.830          H  
ATOM   7975 1HG1 ILE A 527     -19.330  26.771 -28.437  1.00  0.830          H  
ATOM   7976 2HG1 ILE A 527     -18.577  26.076 -29.878  1.00  0.830          H  
ATOM   7977 1HG2 ILE A 527     -16.964  26.464 -26.561  1.00  0.830          H  
ATOM   7978 2HG2 ILE A 527     -16.079  27.936 -26.912  1.00  0.830          H  
ATOM   7979 3HG2 ILE A 527     -17.854  27.976 -26.752  1.00  0.830          H  
ATOM   7980 1HD1 ILE A 527     -19.395  24.345 -28.468  1.00  0.830          H  
ATOM   7981 2HD1 ILE A 527     -17.654  24.289 -28.576  1.00  0.830          H  
ATOM   7982 3HD1 ILE A 527     -18.390  24.911 -27.131  1.00  0.830          H  
ATOM   7983  N   SER A 528     -16.470  30.459 -28.521  1.00  0.460          N  
ATOM   7984  CA  SER A 528     -15.574  31.500 -28.036  1.00  0.510          C  
ATOM   7985  C   SER A 528     -15.284  31.202 -26.569  1.00  0.670          C  
ATOM   7986  O   SER A 528     -16.250  30.714 -25.979  1.00  1.500          O  
ATOM   7987  CB  SER A 528     -16.163  32.890 -28.231  1.00  0.690          C  
ATOM   7988  OG  SER A 528     -17.242  33.132 -27.376  1.00  0.690          O  
ATOM   7989  H   SER A 528     -17.462  30.662 -28.499  1.00  0.550          H  
ATOM   7990  HA  SER A 528     -14.632  31.450 -28.582  1.00  0.610          H  
ATOM   7991 1HB  SER A 528     -15.385  33.636 -28.064  1.00  0.830          H  
ATOM   7992 2HB  SER A 528     -16.489  32.995 -29.264  1.00  0.830          H  
ATOM   7993  HG  SER A 528     -17.508  34.043 -27.526  1.00  0.830          H  
ATOM   7994  N   ARG A 529     -14.580  32.196 -26.011  1.00  0.670          N  
ATOM   7995  CA  ARG A 529     -13.753  31.977 -24.821  1.00  0.780          C  
ATOM   7996  C   ARG A 529     -14.630  31.955 -23.570  1.00  0.820          C  
ATOM   7997  O   ARG A 529     -15.827  32.176 -23.673  1.00  1.760          O  
ATOM   7998  CB  ARG A 529     -12.665  33.027 -24.698  1.00  1.050          C  
ATOM   7999  CG  ARG A 529     -11.592  32.947 -25.767  1.00  1.050          C  
ATOM   8000  CD  ARG A 529     -10.454  33.842 -25.447  1.00  1.050          C  
ATOM   8001  NE  ARG A 529      -9.440  33.844 -26.489  1.00  1.050          N  
ATOM   8002  CZ  ARG A 529      -8.441  32.925 -26.644  1.00  1.050          C  
ATOM   8003  NH1 ARG A 529      -8.304  31.873 -25.833  1.00  1.050          N  
ATOM   8004  NH2 ARG A 529      -7.590  33.092 -27.648  1.00  1.050          N  
ATOM   8005  H   ARG A 529     -15.185  32.989 -25.843  1.00  0.800          H  
ATOM   8006  HA  ARG A 529     -13.266  31.003 -24.915  1.00  0.940          H  
ATOM   8007 1HB  ARG A 529     -13.118  34.013 -24.770  1.00  1.260          H  
ATOM   8008 2HB  ARG A 529     -12.185  32.971 -23.734  1.00  1.260          H  
ATOM   8009 1HG  ARG A 529     -11.225  31.921 -25.821  1.00  1.260          H  
ATOM   8010 2HG  ARG A 529     -12.007  33.232 -26.736  1.00  1.260          H  
ATOM   8011 1HD  ARG A 529     -10.823  34.860 -25.334  1.00  1.260          H  
ATOM   8012 2HD  ARG A 529      -9.993  33.521 -24.511  1.00  1.260          H  
ATOM   8013  HE  ARG A 529      -9.469  34.610 -27.145  1.00  1.260          H  
ATOM   8014 1HH1 ARG A 529      -8.940  31.672 -25.036  1.00  1.260          H  
ATOM   8015 2HH1 ARG A 529      -7.554  31.219 -25.991  1.00  1.260          H  
ATOM   8016 1HH2 ARG A 529      -7.689  33.881 -28.262  1.00  1.260          H  
ATOM   8017 2HH2 ARG A 529      -6.837  32.408 -27.842  1.00  1.260          H  
ATOM   8018  N   GLY A 530     -14.051  31.712 -22.389  1.00  0.830          N  
ATOM   8019  CA  GLY A 530     -14.843  31.564 -21.168  1.00  0.930          C  
ATOM   8020  C   GLY A 530     -15.949  32.608 -21.043  1.00  0.940          C  
ATOM   8021  O   GLY A 530     -15.757  33.798 -21.323  1.00  1.920          O  
ATOM   8022  H   GLY A 530     -13.037  31.578 -22.335  1.00  1.000          H  
ATOM   8023 1HA  GLY A 530     -14.181  31.628 -20.304  1.00  1.120          H  
ATOM   8024 2HA  GLY A 530     -15.286  30.569 -21.156  1.00  1.120          H  
ATOM   8025  N   GLY A 531     -17.103  32.137 -20.560  1.00  0.670          N  
ATOM   8026  CA  GLY A 531     -18.323  32.926 -20.495  1.00  0.580          C  
ATOM   8027  C   GLY A 531     -18.996  32.698 -21.841  1.00  0.590          C  
ATOM   8028  O   GLY A 531     -18.621  31.769 -22.548  1.00  1.260          O  
ATOM   8029  H   GLY A 531     -17.142  31.165 -20.301  1.00  0.800          H  
ATOM   8030 1HA  GLY A 531     -18.960  32.587 -19.678  1.00  0.700          H  
ATOM   8031 2HA  GLY A 531     -18.091  33.981 -20.351  1.00  0.700          H  
ATOM   8032  N   LEU A 532     -20.069  33.422 -22.153  1.00  0.840          N  
ATOM   8033  CA  LEU A 532     -20.738  33.214 -23.443  1.00  0.700          C  
ATOM   8034  C   LEU A 532     -20.997  31.737 -23.759  1.00  0.610          C  
ATOM   8035  O   LEU A 532     -20.773  31.270 -24.884  1.00  0.650          O  
ATOM   8036  CB  LEU A 532     -19.889  33.826 -24.568  1.00  1.040          C  
ATOM   8037  CG  LEU A 532     -19.571  35.346 -24.455  1.00  1.040          C  
ATOM   8038  CD1 LEU A 532     -18.636  35.731 -25.584  1.00  1.040          C  
ATOM   8039  CD2 LEU A 532     -20.855  36.175 -24.521  1.00  1.040          C  
ATOM   8040  H   LEU A 532     -20.380  34.154 -21.531  1.00  1.010          H  
ATOM   8041  HA  LEU A 532     -21.707  33.704 -23.409  1.00  0.840          H  
ATOM   8042 1HB  LEU A 532     -18.932  33.289 -24.612  1.00  1.240          H  
ATOM   8043 2HB  LEU A 532     -20.404  33.663 -25.513  1.00  1.240          H  
ATOM   8044  HG  LEU A 532     -19.058  35.539 -23.513  1.00  1.240          H  
ATOM   8045 1HD1 LEU A 532     -18.388  36.790 -25.508  1.00  1.240          H  
ATOM   8046 2HD1 LEU A 532     -17.723  35.136 -25.508  1.00  1.240          H  
ATOM   8047 3HD1 LEU A 532     -19.123  35.539 -26.539  1.00  1.240          H  
ATOM   8048 1HD2 LEU A 532     -20.602  37.233 -24.447  1.00  1.240          H  
ATOM   8049 2HD2 LEU A 532     -21.361  35.989 -25.469  1.00  1.240          H  
ATOM   8050 3HD2 LEU A 532     -21.518  35.917 -23.704  1.00  1.240          H  
ATOM   8051  N   MET A 533     -21.517  30.992 -22.788  1.00  0.520          N  
ATOM   8052  CA  MET A 533     -21.748  29.567 -22.996  1.00  0.430          C  
ATOM   8053  C   MET A 533     -22.946  29.410 -23.909  1.00  0.450          C  
ATOM   8054  O   MET A 533     -24.073  29.223 -23.464  1.00  0.580          O  
ATOM   8055  CB  MET A 533     -21.956  28.886 -21.643  1.00  0.640          C  
ATOM   8056  CG  MET A 533     -22.069  27.391 -21.693  1.00  0.640          C  
ATOM   8057  SD  MET A 533     -22.099  26.626 -20.081  1.00  0.640          S  
ATOM   8058  CE  MET A 533     -22.042  24.924 -20.559  1.00  0.640          C  
ATOM   8059  H   MET A 533     -21.705  31.417 -21.894  1.00  0.620          H  
ATOM   8060  HA  MET A 533     -20.886  29.134 -23.501  1.00  0.520          H  
ATOM   8061 1HB  MET A 533     -21.133  29.143 -20.987  1.00  0.770          H  
ATOM   8062 2HB  MET A 533     -22.868  29.267 -21.187  1.00  0.770          H  
ATOM   8063 1HG  MET A 533     -22.954  27.115 -22.220  1.00  0.770          H  
ATOM   8064 2HG  MET A 533     -21.240  26.997 -22.224  1.00  0.770          H  
ATOM   8065 1HE  MET A 533     -22.038  24.292 -19.671  1.00  0.770          H  
ATOM   8066 2HE  MET A 533     -22.912  24.703 -21.149  1.00  0.770          H  
ATOM   8067 3HE  MET A 533     -21.143  24.734 -21.145  1.00  0.770          H  
ATOM   8068  N   GLN A 534     -22.680  29.533 -25.204  1.00  0.500          N  
ATOM   8069  CA  GLN A 534     -23.691  29.582 -26.249  1.00  0.520          C  
ATOM   8070  C   GLN A 534     -24.665  28.436 -26.228  1.00  0.460          C  
ATOM   8071  O   GLN A 534     -24.284  27.264 -26.328  1.00  0.480          O  
ATOM   8072  CB  GLN A 534     -23.026  29.601 -27.635  1.00  0.720          C  
ATOM   8073  CG  GLN A 534     -24.012  29.655 -28.833  1.00  0.720          C  
ATOM   8074  CD  GLN A 534     -24.746  30.996 -28.942  1.00  0.720          C  
ATOM   8075  OE1 GLN A 534     -24.091  32.042 -28.992  1.00  0.720          O  
ATOM   8076  NE2 GLN A 534     -26.084  30.986 -28.962  1.00  0.720          N  
ATOM   8077  H   GLN A 534     -21.698  29.681 -25.442  1.00  0.600          H  
ATOM   8078  HA  GLN A 534     -24.257  30.504 -26.119  1.00  0.620          H  
ATOM   8079 1HB  GLN A 534     -22.361  30.463 -27.700  1.00  0.860          H  
ATOM   8080 2HB  GLN A 534     -22.410  28.707 -27.749  1.00  0.860          H  
ATOM   8081 1HG  GLN A 534     -23.434  29.522 -29.746  1.00  0.860          H  
ATOM   8082 2HG  GLN A 534     -24.755  28.860 -28.760  1.00  0.860          H  
ATOM   8083 1HE2 GLN A 534     -26.589  31.849 -29.035  1.00  0.860          H  
ATOM   8084 2HE2 GLN A 534     -26.618  30.107 -28.890  1.00  0.860          H  
ATOM   8085  N   CYS A 535     -25.941  28.799 -26.182  1.00  0.460          N  
ATOM   8086  CA  CYS A 535     -27.024  27.841 -26.172  1.00  0.440          C  
ATOM   8087  C   CYS A 535     -27.729  27.710 -27.511  1.00  0.460          C  
ATOM   8088  O   CYS A 535     -27.760  28.641 -28.329  1.00  0.510          O  
ATOM   8089  CB  CYS A 535     -28.055  28.209 -25.113  1.00  0.620          C  
ATOM   8090  SG  CYS A 535     -27.409  28.202 -23.424  1.00  0.620          S  
ATOM   8091  H   CYS A 535     -26.160  29.780 -26.088  1.00  0.550          H  
ATOM   8092  HA  CYS A 535     -26.616  26.880 -25.925  1.00  0.530          H  
ATOM   8093 1HB  CYS A 535     -28.453  29.198 -25.320  1.00  0.750          H  
ATOM   8094 2HB  CYS A 535     -28.887  27.500 -25.160  1.00  0.750          H  
ATOM   8095  N   GLU A 536     -28.354  26.556 -27.681  1.00  0.440          N  
ATOM   8096  CA  GLU A 536     -29.192  26.227 -28.825  1.00  0.460          C  
ATOM   8097  C   GLU A 536     -30.345  25.346 -28.354  1.00  0.460          C  
ATOM   8098  O   GLU A 536     -30.246  24.675 -27.319  1.00  0.450          O  
ATOM   8099  CB  GLU A 536     -28.345  25.537 -29.896  1.00  0.640          C  
ATOM   8100  CG  GLU A 536     -29.078  25.106 -31.187  1.00  0.640          C  
ATOM   8101  CD  GLU A 536     -29.713  26.252 -31.932  1.00  0.640          C  
ATOM   8102  OE1 GLU A 536     -29.171  26.665 -32.946  1.00  0.640          O  
ATOM   8103  OE2 GLU A 536     -30.728  26.731 -31.470  1.00  0.640          O  
ATOM   8104  H   GLU A 536     -28.205  25.838 -26.965  1.00  0.530          H  
ATOM   8105  HA  GLU A 536     -29.610  27.147 -29.236  1.00  0.550          H  
ATOM   8106 1HB  GLU A 536     -27.535  26.206 -30.190  1.00  0.760          H  
ATOM   8107 2HB  GLU A 536     -27.887  24.683 -29.453  1.00  0.760          H  
ATOM   8108 1HG  GLU A 536     -28.345  24.643 -31.840  1.00  0.760          H  
ATOM   8109 2HG  GLU A 536     -29.825  24.347 -30.961  1.00  0.760          H  
ATOM   8110  N   GLU A 537     -31.460  25.369 -29.086  1.00  0.480          N  
ATOM   8111  CA  GLU A 537     -32.602  24.539 -28.693  1.00  0.490          C  
ATOM   8112  C   GLU A 537     -33.254  23.770 -29.827  1.00  0.520          C  
ATOM   8113  O   GLU A 537     -33.496  24.287 -30.921  1.00  0.550          O  
ATOM   8114  CB  GLU A 537     -33.692  25.383 -28.009  1.00  0.680          C  
ATOM   8115  CG  GLU A 537     -33.294  26.017 -26.677  1.00  0.680          C  
ATOM   8116  CD  GLU A 537     -34.421  26.797 -26.025  1.00  0.680          C  
ATOM   8117  OE1 GLU A 537     -35.450  26.950 -26.636  1.00  0.680          O  
ATOM   8118  OE2 GLU A 537     -34.244  27.226 -24.902  1.00  0.680          O  
ATOM   8119  H   GLU A 537     -31.471  25.944 -29.941  1.00  0.580          H  
ATOM   8120  HA  GLU A 537     -32.247  23.803 -27.978  1.00  0.590          H  
ATOM   8121 1HB  GLU A 537     -34.006  26.181 -28.680  1.00  0.820          H  
ATOM   8122 2HB  GLU A 537     -34.563  24.749 -27.824  1.00  0.820          H  
ATOM   8123 1HG  GLU A 537     -32.982  25.229 -26.009  1.00  0.820          H  
ATOM   8124 2HG  GLU A 537     -32.445  26.679 -26.833  1.00  0.820          H  
ATOM   8125  N   LEU A 538     -33.602  22.531 -29.517  1.00  0.520          N  
ATOM   8126  CA  LEU A 538     -34.314  21.661 -30.428  1.00  0.560          C  
ATOM   8127  C   LEU A 538     -35.655  21.275 -29.823  1.00  0.580          C  
ATOM   8128  O   LEU A 538     -35.780  21.129 -28.608  1.00  0.560          O  
ATOM   8129  CB  LEU A 538     -33.476  20.412 -30.671  1.00  0.770          C  
ATOM   8130  CG  LEU A 538     -32.049  20.653 -31.171  1.00  0.770          C  
ATOM   8131  CD1 LEU A 538     -31.318  19.325 -31.222  1.00  0.770          C  
ATOM   8132  CD2 LEU A 538     -32.060  21.311 -32.531  1.00  0.770          C  
ATOM   8133  H   LEU A 538     -33.341  22.185 -28.589  1.00  0.620          H  
ATOM   8134  HA  LEU A 538     -34.506  22.187 -31.361  1.00  0.670          H  
ATOM   8135 1HB  LEU A 538     -33.403  19.871 -29.743  1.00  0.920          H  
ATOM   8136 2HB  LEU A 538     -33.986  19.794 -31.402  1.00  0.920          H  
ATOM   8137  HG  LEU A 538     -31.539  21.297 -30.473  1.00  0.920          H  
ATOM   8138 1HD1 LEU A 538     -30.294  19.477 -31.560  1.00  0.920          H  
ATOM   8139 2HD1 LEU A 538     -31.311  18.876 -30.238  1.00  0.920          H  
ATOM   8140 3HD1 LEU A 538     -31.831  18.669 -31.912  1.00  0.920          H  
ATOM   8141 1HD2 LEU A 538     -31.037  21.471 -32.849  1.00  0.920          H  
ATOM   8142 2HD2 LEU A 538     -32.568  20.666 -33.250  1.00  0.920          H  
ATOM   8143 3HD2 LEU A 538     -32.566  22.271 -32.489  1.00  0.920          H  
ATOM   8144  N   ILE A 539     -36.662  21.070 -30.651  1.00  0.610          N  
ATOM   8145  CA  ILE A 539     -37.932  20.611 -30.098  1.00  0.620          C  
ATOM   8146  C   ILE A 539     -38.167  19.166 -30.476  1.00  0.640          C  
ATOM   8147  O   ILE A 539     -38.034  18.779 -31.643  1.00  0.690          O  
ATOM   8148  CB  ILE A 539     -39.110  21.531 -30.499  1.00  0.860          C  
ATOM   8149  CG1 ILE A 539     -40.437  21.016 -29.842  1.00  0.860          C  
ATOM   8150  CG2 ILE A 539     -39.221  21.637 -31.976  1.00  0.860          C  
ATOM   8151  CD1 ILE A 539     -41.595  22.015 -29.863  1.00  0.860          C  
ATOM   8152  H   ILE A 539     -36.538  21.214 -31.640  1.00  0.730          H  
ATOM   8153  HA  ILE A 539     -37.881  20.648 -29.012  1.00  0.740          H  
ATOM   8154  HB  ILE A 539     -38.927  22.524 -30.085  1.00  1.040          H  
ATOM   8155 1HG1 ILE A 539     -40.760  20.109 -30.360  1.00  1.040          H  
ATOM   8156 2HG1 ILE A 539     -40.232  20.766 -28.800  1.00  1.040          H  
ATOM   8157 1HG2 ILE A 539     -40.032  22.301 -32.227  1.00  1.040          H  
ATOM   8158 2HG2 ILE A 539     -38.300  22.029 -32.387  1.00  1.040          H  
ATOM   8159 3HG2 ILE A 539     -39.409  20.682 -32.380  1.00  1.040          H  
ATOM   8160 1HD1 ILE A 539     -42.460  21.581 -29.387  1.00  1.040          H  
ATOM   8161 2HD1 ILE A 539     -41.298  22.914 -29.323  1.00  1.040          H  
ATOM   8162 3HD1 ILE A 539     -41.853  22.275 -30.881  1.00  1.040          H  
ATOM   8163  N   ALA A 540     -38.448  18.377 -29.455  1.00  0.610          N  
ATOM   8164  CA  ALA A 540     -38.667  16.954 -29.547  1.00  0.630          C  
ATOM   8165  C   ALA A 540     -40.116  16.635 -29.288  1.00  0.640          C  
ATOM   8166  O   ALA A 540     -40.783  17.321 -28.509  1.00  0.650          O  
ATOM   8167  CB  ALA A 540     -37.784  16.244 -28.557  1.00  0.870          C  
ATOM   8168  H   ALA A 540     -38.539  18.809 -28.530  1.00  0.730          H  
ATOM   8169  HA  ALA A 540     -38.438  16.627 -30.546  1.00  0.760          H  
ATOM   8170 1HB  ALA A 540     -37.954  15.179 -28.622  1.00  1.050          H  
ATOM   8171 2HB  ALA A 540     -36.740  16.471 -28.759  1.00  1.050          H  
ATOM   8172 3HB  ALA A 540     -38.047  16.600 -27.581  1.00  1.050          H  
ATOM   8173  N   TYR A 541     -40.597  15.551 -29.876  1.00  0.670          N  
ATOM   8174  CA  TYR A 541     -41.961  15.176 -29.633  1.00  0.760          C  
ATOM   8175  C   TYR A 541     -42.096  13.772 -29.158  1.00  0.700          C  
ATOM   8176  O   TYR A 541     -41.269  12.894 -29.434  1.00  0.710          O  
ATOM   8177  CB  TYR A 541     -42.799  15.353 -30.876  1.00  1.030          C  
ATOM   8178  CG  TYR A 541     -42.600  14.389 -32.048  1.00  1.030          C  
ATOM   8179  CD1 TYR A 541     -43.353  13.230 -32.170  1.00  1.030          C  
ATOM   8180  CD2 TYR A 541     -41.702  14.713 -33.004  1.00  1.030          C  
ATOM   8181  CE1 TYR A 541     -43.198  12.434 -33.281  1.00  1.030          C  
ATOM   8182  CE2 TYR A 541     -41.533  13.929 -34.130  1.00  1.030          C  
ATOM   8183  CZ  TYR A 541     -42.285  12.795 -34.275  1.00  1.030          C  
ATOM   8184  OH  TYR A 541     -42.145  12.009 -35.404  1.00  1.030          O  
ATOM   8185  H   TYR A 541     -40.015  15.013 -30.507  1.00  0.800          H  
ATOM   8186  HA  TYR A 541     -42.368  15.813 -28.864  1.00  0.910          H  
ATOM   8187 1HB  TYR A 541     -43.821  15.347 -30.595  1.00  1.230          H  
ATOM   8188 2HB  TYR A 541     -42.576  16.331 -31.246  1.00  1.230          H  
ATOM   8189  HD1 TYR A 541     -44.069  12.963 -31.401  1.00  1.230          H  
ATOM   8190  HD2 TYR A 541     -41.133  15.605 -32.860  1.00  1.230          H  
ATOM   8191  HE1 TYR A 541     -43.798  11.528 -33.391  1.00  1.230          H  
ATOM   8192  HE2 TYR A 541     -40.815  14.211 -34.895  1.00  1.230          H  
ATOM   8193  HH  TYR A 541     -42.789  11.288 -35.375  1.00  1.230          H  
ATOM   8194  N   LEU A 542     -43.189  13.552 -28.453  1.00  0.680          N  
ATOM   8195  CA  LEU A 542     -43.521  12.247 -27.939  1.00  0.690          C  
ATOM   8196  C   LEU A 542     -44.583  11.585 -28.801  1.00  0.750          C  
ATOM   8197  O   LEU A 542     -45.612  12.189 -29.119  1.00  0.800          O  
ATOM   8198  CB  LEU A 542     -43.967  12.394 -26.465  1.00  0.960          C  
ATOM   8199  CG  LEU A 542     -44.440  11.105 -25.687  1.00  0.960          C  
ATOM   8200  CD1 LEU A 542     -43.274  10.121 -25.506  1.00  0.960          C  
ATOM   8201  CD2 LEU A 542     -45.000  11.532 -24.305  1.00  0.960          C  
ATOM   8202  H   LEU A 542     -43.826  14.340 -28.274  1.00  0.820          H  
ATOM   8203  HA  LEU A 542     -42.630  11.624 -27.971  1.00  0.830          H  
ATOM   8204 1HB  LEU A 542     -43.137  12.818 -25.908  1.00  1.150          H  
ATOM   8205 2HB  LEU A 542     -44.791  13.114 -26.439  1.00  1.150          H  
ATOM   8206  HG  LEU A 542     -45.226  10.604 -26.253  1.00  1.150          H  
ATOM   8207 1HD1 LEU A 542     -43.630   9.247 -24.966  1.00  1.150          H  
ATOM   8208 2HD1 LEU A 542     -42.889   9.810 -26.473  1.00  1.150          H  
ATOM   8209 3HD1 LEU A 542     -42.485  10.601 -24.944  1.00  1.150          H  
ATOM   8210 1HD2 LEU A 542     -45.353  10.656 -23.763  1.00  1.150          H  
ATOM   8211 2HD2 LEU A 542     -44.225  12.027 -23.725  1.00  1.150          H  
ATOM   8212 3HD2 LEU A 542     -45.823  12.214 -24.457  1.00  1.150          H  
ATOM   8213  N   ARG A 543     -44.323  10.338 -29.158  1.00  0.770          N  
ATOM   8214  CA  ARG A 543     -45.233   9.502 -29.929  1.00  0.850          C  
ATOM   8215  C   ARG A 543     -46.551   9.273 -29.168  1.00  0.870          C  
ATOM   8216  O   ARG A 543     -46.639   9.506 -27.963  1.00  0.820          O  
ATOM   8217  CB  ARG A 543     -44.548   8.187 -30.271  1.00  1.160          C  
ATOM   8218  CG  ARG A 543     -43.346   8.273 -31.228  1.00  1.160          C  
ATOM   8219  CD  ARG A 543     -43.730   8.451 -32.659  1.00  1.160          C  
ATOM   8220  NE  ARG A 543     -44.431   7.293 -33.198  1.00  1.160          N  
ATOM   8221  CZ  ARG A 543     -43.824   6.176 -33.699  1.00  1.160          C  
ATOM   8222  NH1 ARG A 543     -42.509   6.070 -33.694  1.00  1.160          N  
ATOM   8223  NH2 ARG A 543     -44.543   5.184 -34.198  1.00  1.160          N  
ATOM   8224  H   ARG A 543     -43.412   9.948 -28.891  1.00  0.920          H  
ATOM   8225  HA  ARG A 543     -45.472  10.020 -30.854  1.00  1.020          H  
ATOM   8226 1HB  ARG A 543     -44.128   7.794 -29.368  1.00  1.390          H  
ATOM   8227 2HB  ARG A 543     -45.270   7.468 -30.658  1.00  1.390          H  
ATOM   8228 1HG  ARG A 543     -42.739   9.129 -30.948  1.00  1.390          H  
ATOM   8229 2HG  ARG A 543     -42.748   7.365 -31.137  1.00  1.390          H  
ATOM   8230 1HD  ARG A 543     -44.392   9.305 -32.751  1.00  1.390          H  
ATOM   8231 2HD  ARG A 543     -42.859   8.622 -33.261  1.00  1.390          H  
ATOM   8232  HE  ARG A 543     -45.462   7.335 -33.191  1.00  1.390          H  
ATOM   8233 1HH1 ARG A 543     -41.941   6.805 -33.306  1.00  1.390          H  
ATOM   8234 2HH1 ARG A 543     -42.067   5.242 -34.063  1.00  1.390          H  
ATOM   8235 1HH2 ARG A 543     -45.556   5.244 -34.216  1.00  1.390          H  
ATOM   8236 2HH2 ARG A 543     -44.087   4.364 -34.567  1.00  1.390          H  
ATOM   8237  N   ASP A 544     -47.593   8.852 -29.887  1.00  0.980          N  
ATOM   8238  CA  ASP A 544     -48.926   8.636 -29.317  1.00  0.990          C  
ATOM   8239  C   ASP A 544     -48.910   7.652 -28.159  1.00  0.960          C  
ATOM   8240  O   ASP A 544     -47.988   6.868 -28.020  1.00  1.010          O  
ATOM   8241  CB  ASP A 544     -49.912   8.120 -30.369  1.00  1.380          C  
ATOM   8242  CG  ASP A 544     -51.365   8.171 -29.902  1.00  1.380          C  
ATOM   8243  OD1 ASP A 544     -51.997   9.196 -30.054  1.00  1.380          O  
ATOM   8244  OD2 ASP A 544     -51.818   7.185 -29.328  1.00  1.380          O  
ATOM   8245  H   ASP A 544     -47.458   8.623 -30.878  1.00  1.180          H  
ATOM   8246  HA  ASP A 544     -49.290   9.593 -28.943  1.00  1.190          H  
ATOM   8247 1HB  ASP A 544     -49.807   8.691 -31.293  1.00  1.660          H  
ATOM   8248 2HB  ASP A 544     -49.669   7.086 -30.595  1.00  1.660          H  
ATOM   8249  N   GLU A 545     -49.953   7.682 -27.319  1.00  0.950          N  
ATOM   8250  CA  GLU A 545     -50.091   6.748 -26.193  1.00  1.010          C  
ATOM   8251  C   GLU A 545     -49.883   5.298 -26.665  1.00  1.120          C  
ATOM   8252  O   GLU A 545     -49.317   4.469 -25.941  1.00  1.630          O  
ATOM   8253  CB  GLU A 545     -51.480   6.881 -25.565  1.00  1.390          C  
ATOM   8254  CG  GLU A 545     -51.680   6.053 -24.318  1.00  1.390          C  
ATOM   8255  CD  GLU A 545     -53.044   6.199 -23.719  1.00  1.390          C  
ATOM   8256  OE1 GLU A 545     -53.889   6.788 -24.339  1.00  1.390          O  
ATOM   8257  OE2 GLU A 545     -53.235   5.731 -22.612  1.00  1.390          O  
ATOM   8258  H   GLU A 545     -50.690   8.361 -27.478  1.00  1.140          H  
ATOM   8259  HA  GLU A 545     -49.329   6.982 -25.450  1.00  1.210          H  
ATOM   8260 1HB  GLU A 545     -51.668   7.926 -25.311  1.00  1.670          H  
ATOM   8261 2HB  GLU A 545     -52.235   6.582 -26.295  1.00  1.670          H  
ATOM   8262 1HG  GLU A 545     -51.513   5.002 -24.549  1.00  1.670          H  
ATOM   8263 2HG  GLU A 545     -50.936   6.362 -23.594  1.00  1.670          H  
ATOM   8264  N   SER A 546     -50.385   5.006 -27.868  1.00  1.270          N  
ATOM   8265  CA  SER A 546     -50.262   3.719 -28.543  1.00  1.430          C  
ATOM   8266  C   SER A 546     -48.931   3.726 -29.292  1.00  1.320          C  
ATOM   8267  O   SER A 546     -47.900   4.093 -28.727  1.00  1.430          O  
ATOM   8268  CB  SER A 546     -51.398   3.535 -29.525  1.00  1.940          C  
ATOM   8269  OG  SER A 546     -51.308   2.297 -30.184  1.00  1.940          O  
ATOM   8270  H   SER A 546     -50.895   5.751 -28.375  1.00  1.520          H  
ATOM   8271  HA  SER A 546     -50.261   2.917 -27.806  1.00  1.720          H  
ATOM   8272 1HB  SER A 546     -52.346   3.600 -28.993  1.00  2.330          H  
ATOM   8273 2HB  SER A 546     -51.379   4.351 -30.254  1.00  2.330          H  
ATOM   8274  HG  SER A 546     -52.070   2.264 -30.779  1.00  2.330          H  
ATOM   8275  N   GLU A 547     -48.901   3.139 -30.489  1.00  1.170          N  
ATOM   8276  CA  GLU A 547     -47.734   3.144 -31.404  1.00  1.170          C  
ATOM   8277  C   GLU A 547     -46.457   2.413 -30.946  1.00  1.100          C  
ATOM   8278  O   GLU A 547     -45.990   1.500 -31.624  1.00  1.260          O  
ATOM   8279  CB  GLU A 547     -47.382   4.607 -31.769  1.00  1.640          C  
ATOM   8280  CG  GLU A 547     -48.431   5.313 -32.673  1.00  1.640          C  
ATOM   8281  CD  GLU A 547     -48.120   6.800 -32.996  1.00  1.640          C  
ATOM   8282  OE1 GLU A 547     -47.223   7.364 -32.389  1.00  1.640          O  
ATOM   8283  OE2 GLU A 547     -48.782   7.350 -33.837  1.00  1.640          O  
ATOM   8284  H   GLU A 547     -49.776   2.746 -30.817  1.00  1.400          H  
ATOM   8285  HA  GLU A 547     -48.058   2.657 -32.323  1.00  1.400          H  
ATOM   8286 1HB  GLU A 547     -47.274   5.209 -30.866  1.00  1.970          H  
ATOM   8287 2HB  GLU A 547     -46.428   4.626 -32.273  1.00  1.970          H  
ATOM   8288 1HG  GLU A 547     -48.502   4.762 -33.609  1.00  1.970          H  
ATOM   8289 2HG  GLU A 547     -49.400   5.253 -32.181  1.00  1.970          H  
ATOM   8290  N   PHE A 548     -45.906   2.813 -29.805  1.00  1.030          N  
ATOM   8291  CA  PHE A 548     -44.711   2.204 -29.244  1.00  1.080          C  
ATOM   8292  C   PHE A 548     -45.079   1.526 -27.923  1.00  1.150          C  
ATOM   8293  O   PHE A 548     -44.374   0.622 -27.465  1.00  1.950          O  
ATOM   8294  CB  PHE A 548     -43.636   3.282 -29.035  1.00  1.490          C  
ATOM   8295  CG  PHE A 548     -43.967   4.281 -27.983  1.00  1.490          C  
ATOM   8296  CD1 PHE A 548     -43.540   4.102 -26.704  1.00  1.490          C  
ATOM   8297  CD2 PHE A 548     -44.744   5.373 -28.258  1.00  1.490          C  
ATOM   8298  CE1 PHE A 548     -43.871   5.009 -25.715  1.00  1.490          C  
ATOM   8299  CE2 PHE A 548     -45.077   6.272 -27.266  1.00  1.490          C  
ATOM   8300  CZ  PHE A 548     -44.640   6.089 -25.999  1.00  1.490          C  
ATOM   8301  H   PHE A 548     -46.358   3.581 -29.327  1.00  1.240          H  
ATOM   8302  HA  PHE A 548     -44.335   1.448 -29.934  1.00  1.300          H  
ATOM   8303 1HB  PHE A 548     -42.686   2.809 -28.768  1.00  1.790          H  
ATOM   8304 2HB  PHE A 548     -43.478   3.824 -29.964  1.00  1.790          H  
ATOM   8305  HD1 PHE A 548     -42.926   3.230 -26.485  1.00  1.790          H  
ATOM   8306  HD2 PHE A 548     -45.113   5.526 -29.273  1.00  1.790          H  
ATOM   8307  HE1 PHE A 548     -43.520   4.866 -24.710  1.00  1.790          H  
ATOM   8308  HE2 PHE A 548     -45.699   7.135 -27.496  1.00  1.790          H  
ATOM   8309  HZ  PHE A 548     -44.908   6.803 -25.220  1.00  1.790          H  
ATOM   8310  N   ARG A 549     -46.214   1.935 -27.331  1.00  1.050          N  
ATOM   8311  CA  ARG A 549     -46.735   1.354 -26.094  1.00  1.030          C  
ATOM   8312  C   ARG A 549     -45.764   1.184 -24.915  1.00  0.920          C  
ATOM   8313  O   ARG A 549     -45.727   0.106 -24.322  1.00  1.410          O  
ATOM   8314  CB  ARG A 549     -47.296  -0.022 -26.391  1.00  1.450          C  
ATOM   8315  CG  ARG A 549     -48.451  -0.088 -27.344  1.00  1.450          C  
ATOM   8316  CD  ARG A 549     -48.848  -1.502 -27.534  1.00  1.450          C  
ATOM   8317  NE  ARG A 549     -50.062  -1.646 -28.305  1.00  1.450          N  
ATOM   8318  CZ  ARG A 549     -50.579  -2.821 -28.715  1.00  1.450          C  
ATOM   8319  NH1 ARG A 549     -49.948  -3.964 -28.486  1.00  1.450          N  
ATOM   8320  NH2 ARG A 549     -51.741  -2.829 -29.355  1.00  1.450          N  
ATOM   8321  H   ARG A 549     -46.763   2.690 -27.753  1.00  1.260          H  
ATOM   8322  HA  ARG A 549     -47.552   2.003 -25.765  1.00  1.240          H  
ATOM   8323 1HB  ARG A 549     -46.517  -0.648 -26.772  1.00  1.740          H  
ATOM   8324 2HB  ARG A 549     -47.643  -0.474 -25.463  1.00  1.740          H  
ATOM   8325 1HG  ARG A 549     -49.296   0.469 -26.942  1.00  1.740          H  
ATOM   8326 2HG  ARG A 549     -48.159   0.330 -28.310  1.00  1.740          H  
ATOM   8327 1HD  ARG A 549     -48.045  -2.018 -28.063  1.00  1.740          H  
ATOM   8328 2HD  ARG A 549     -49.000  -1.969 -26.562  1.00  1.740          H  
ATOM   8329  HE  ARG A 549     -50.589  -0.808 -28.506  1.00  1.740          H  
ATOM   8330 1HH1 ARG A 549     -49.013  -3.993 -28.034  1.00  1.740          H  
ATOM   8331 2HH1 ARG A 549     -50.370  -4.828 -28.787  1.00  1.740          H  
ATOM   8332 1HH2 ARG A 549     -52.228  -1.959 -29.530  1.00  1.740          H  
ATOM   8333 2HH2 ARG A 549     -52.144  -3.700 -29.667  1.00  1.740          H  
ATOM   8334  N   ASP A 550     -44.999   2.200 -24.540  1.00  0.970          N  
ATOM   8335  CA  ASP A 550     -44.067   2.013 -23.417  1.00  0.840          C  
ATOM   8336  C   ASP A 550     -44.106   3.125 -22.377  1.00  0.700          C  
ATOM   8337  O   ASP A 550     -43.475   4.179 -22.520  1.00  0.770          O  
ATOM   8338  CB  ASP A 550     -42.628   1.865 -23.921  1.00  1.230          C  
ATOM   8339  CG  ASP A 550     -41.589   1.569 -22.807  1.00  1.230          C  
ATOM   8340  OD1 ASP A 550     -41.950   1.413 -21.663  1.00  1.230          O  
ATOM   8341  OD2 ASP A 550     -40.415   1.587 -23.130  1.00  1.230          O  
ATOM   8342  H   ASP A 550     -45.064   3.076 -25.042  1.00  1.160          H  
ATOM   8343  HA  ASP A 550     -44.332   1.089 -22.905  1.00  1.010          H  
ATOM   8344 1HB  ASP A 550     -42.592   1.063 -24.667  1.00  1.470          H  
ATOM   8345 2HB  ASP A 550     -42.320   2.771 -24.407  1.00  1.470          H  
ATOM   8346  N   LYS A 551     -44.870   2.866 -21.319  1.00  0.740          N  
ATOM   8347  CA  LYS A 551     -45.085   3.786 -20.211  1.00  0.850          C  
ATOM   8348  C   LYS A 551     -44.221   3.328 -19.051  1.00  1.030          C  
ATOM   8349  O   LYS A 551     -43.824   2.169 -19.014  1.00  2.040          O  
ATOM   8350  CB  LYS A 551     -46.548   3.803 -19.785  1.00  1.150          C  
ATOM   8351  CG  LYS A 551     -47.509   4.323 -20.819  1.00  1.150          C  
ATOM   8352  CD  LYS A 551     -48.927   4.263 -20.279  1.00  1.150          C  
ATOM   8353  CE  LYS A 551     -49.941   4.772 -21.275  1.00  1.150          C  
ATOM   8354  NZ  LYS A 551     -51.336   4.651 -20.750  1.00  1.150          N  
ATOM   8355  H   LYS A 551     -45.322   1.960 -21.290  1.00  0.890          H  
ATOM   8356  HA  LYS A 551     -44.774   4.787 -20.502  1.00  1.020          H  
ATOM   8357 1HB  LYS A 551     -46.858   2.796 -19.512  1.00  1.380          H  
ATOM   8358 2HB  LYS A 551     -46.660   4.425 -18.904  1.00  1.380          H  
ATOM   8359 1HG  LYS A 551     -47.254   5.356 -21.065  1.00  1.380          H  
ATOM   8360 2HG  LYS A 551     -47.436   3.722 -21.726  1.00  1.380          H  
ATOM   8361 1HD  LYS A 551     -49.173   3.234 -20.020  1.00  1.380          H  
ATOM   8362 2HD  LYS A 551     -48.997   4.866 -19.386  1.00  1.380          H  
ATOM   8363 1HE  LYS A 551     -49.736   5.821 -21.488  1.00  1.380          H  
ATOM   8364 2HE  LYS A 551     -49.861   4.201 -22.200  1.00  1.380          H  
ATOM   8365 1HZ  LYS A 551     -52.001   5.014 -21.458  1.00  1.380          H  
ATOM   8366 2HZ  LYS A 551     -51.550   3.686 -20.561  1.00  1.380          H  
ATOM   8367 3HZ  LYS A 551     -51.435   5.187 -19.905  1.00  1.380          H  
ATOM   8368  N   LEU A 552     -43.989   4.217 -18.085  1.00  0.720          N  
ATOM   8369  CA  LEU A 552     -43.211   3.945 -16.865  1.00  0.650          C  
ATOM   8370  C   LEU A 552     -41.717   3.671 -17.193  1.00  0.660          C  
ATOM   8371  O   LEU A 552     -41.000   3.087 -16.381  1.00  1.030          O  
ATOM   8372  CB  LEU A 552     -43.826   2.691 -16.141  1.00  0.940          C  
ATOM   8373  CG  LEU A 552     -43.344   2.276 -14.689  1.00  0.940          C  
ATOM   8374  CD1 LEU A 552     -43.719   3.343 -13.702  1.00  0.940          C  
ATOM   8375  CD2 LEU A 552     -43.988   0.953 -14.305  1.00  0.940          C  
ATOM   8376  H   LEU A 552     -44.370   5.148 -18.198  1.00  0.860          H  
ATOM   8377  HA  LEU A 552     -43.273   4.820 -16.221  1.00  0.780          H  
ATOM   8378 1HB  LEU A 552     -44.898   2.787 -16.122  1.00  1.130          H  
ATOM   8379 2HB  LEU A 552     -43.591   1.819 -16.736  1.00  1.130          H  
ATOM   8380  HG  LEU A 552     -42.270   2.166 -14.669  1.00  1.130          H  
ATOM   8381 1HD1 LEU A 552     -43.372   3.059 -12.706  1.00  1.130          H  
ATOM   8382 2HD1 LEU A 552     -43.264   4.260 -13.999  1.00  1.130          H  
ATOM   8383 3HD1 LEU A 552     -44.795   3.459 -13.685  1.00  1.130          H  
ATOM   8384 1HD2 LEU A 552     -43.657   0.662 -13.307  1.00  1.130          H  
ATOM   8385 2HD2 LEU A 552     -45.072   1.061 -14.313  1.00  1.130          H  
ATOM   8386 3HD2 LEU A 552     -43.693   0.186 -15.024  1.00  1.130          H  
ATOM   8387  N   THR A 553     -41.242   4.162 -18.348  1.00  0.660          N  
ATOM   8388  CA  THR A 553     -39.835   4.045 -18.745  1.00  0.640          C  
ATOM   8389  C   THR A 553     -39.328   5.447 -19.176  1.00  0.570          C  
ATOM   8390  O   THR A 553     -40.049   6.133 -19.899  1.00  0.600          O  
ATOM   8391  CB  THR A 553     -39.625   3.049 -19.918  1.00  0.900          C  
ATOM   8392  OG1 THR A 553     -40.090   1.738 -19.579  1.00  0.900          O  
ATOM   8393  CG2 THR A 553     -38.113   2.940 -20.269  1.00  0.900          C  
ATOM   8394  H   THR A 553     -41.883   4.628 -18.974  1.00  0.790          H  
ATOM   8395  HA  THR A 553     -39.286   3.650 -17.905  1.00  0.770          H  
ATOM   8396  HB  THR A 553     -40.186   3.389 -20.767  1.00  1.080          H  
ATOM   8397  HG1 THR A 553     -40.907   1.551 -20.131  1.00  1.080          H  
ATOM   8398 1HG2 THR A 553     -37.994   2.240 -21.096  1.00  1.080          H  
ATOM   8399 2HG2 THR A 553     -37.715   3.909 -20.564  1.00  1.080          H  
ATOM   8400 3HG2 THR A 553     -37.567   2.571 -19.408  1.00  1.080          H  
ATOM   8401  N   PRO A 554     -38.150   5.921 -18.713  1.00  0.540          N  
ATOM   8402  CA  PRO A 554     -37.483   7.178 -19.075  1.00  0.500          C  
ATOM   8403  C   PRO A 554     -37.063   7.347 -20.535  1.00  0.500          C  
ATOM   8404  O   PRO A 554     -36.718   6.375 -21.217  1.00  0.540          O  
ATOM   8405  CB  PRO A 554     -36.209   7.132 -18.228  1.00  0.750          C  
ATOM   8406  CG  PRO A 554     -36.520   6.226 -17.092  1.00  0.750          C  
ATOM   8407  CD  PRO A 554     -37.448   5.197 -17.628  1.00  0.750          C  
ATOM   8408  HA  PRO A 554     -38.114   8.028 -18.764  1.00  0.600          H  
ATOM   8409 1HB  PRO A 554     -35.367   6.788 -18.841  1.00  0.900          H  
ATOM   8410 2HB  PRO A 554     -35.962   8.148 -17.896  1.00  0.900          H  
ATOM   8411 1HG  PRO A 554     -35.599   5.787 -16.691  1.00  0.900          H  
ATOM   8412 2HG  PRO A 554     -36.980   6.797 -16.271  1.00  0.900          H  
ATOM   8413 1HD  PRO A 554     -36.892   4.328 -17.998  1.00  0.900          H  
ATOM   8414 2HD  PRO A 554     -38.122   4.957 -16.790  1.00  0.900          H  
ATOM   8415  N   ILE A 555     -37.022   8.608 -20.970  1.00  0.470          N  
ATOM   8416  CA  ILE A 555     -36.500   9.020 -22.266  1.00  0.470          C  
ATOM   8417  C   ILE A 555     -35.125   9.588 -22.027  1.00  0.460          C  
ATOM   8418  O   ILE A 555     -34.986  10.698 -21.506  1.00  0.460          O  
ATOM   8419  CB  ILE A 555     -37.334  10.183 -22.863  1.00  0.660          C  
ATOM   8420  CG1 ILE A 555     -38.776   9.764 -23.051  1.00  0.660          C  
ATOM   8421  CG2 ILE A 555     -36.688  10.721 -24.186  1.00  0.660          C  
ATOM   8422  CD1 ILE A 555     -39.746  10.884 -23.323  1.00  0.660          C  
ATOM   8423  H   ILE A 555     -37.366   9.345 -20.356  1.00  0.560          H  
ATOM   8424  HA  ILE A 555     -36.441   8.167 -22.945  1.00  0.560          H  
ATOM   8425  HB  ILE A 555     -37.345  10.969 -22.146  1.00  0.790          H  
ATOM   8426 1HG1 ILE A 555     -38.809   9.096 -23.888  1.00  0.790          H  
ATOM   8427 2HG1 ILE A 555     -39.109   9.237 -22.155  1.00  0.790          H  
ATOM   8428 1HG2 ILE A 555     -37.253  11.560 -24.564  1.00  0.790          H  
ATOM   8429 2HG2 ILE A 555     -35.669  11.055 -24.003  1.00  0.790          H  
ATOM   8430 3HG2 ILE A 555     -36.677   9.929 -24.921  1.00  0.790          H  
ATOM   8431 1HD1 ILE A 555     -40.740  10.471 -23.438  1.00  0.790          H  
ATOM   8432 2HD1 ILE A 555     -39.735  11.561 -22.472  1.00  0.790          H  
ATOM   8433 3HD1 ILE A 555     -39.481  11.425 -24.219  1.00  0.790          H  
ATOM   8434  N   THR A 556     -34.090   8.890 -22.443  1.00  0.460          N  
ATOM   8435  CA  THR A 556     -32.779   9.461 -22.182  1.00  0.460          C  
ATOM   8436  C   THR A 556     -32.406  10.420 -23.298  1.00  0.470          C  
ATOM   8437  O   THR A 556     -32.427  10.067 -24.483  1.00  0.510          O  
ATOM   8438  CB  THR A 556     -31.699   8.378 -21.975  1.00  0.640          C  
ATOM   8439  OG1 THR A 556     -32.041   7.570 -20.826  1.00  0.640          O  
ATOM   8440  CG2 THR A 556     -30.320   9.038 -21.744  1.00  0.640          C  
ATOM   8441  H   THR A 556     -34.221   7.972 -22.850  1.00  0.550          H  
ATOM   8442  HA  THR A 556     -32.823  10.050 -21.273  1.00  0.550          H  
ATOM   8443  HB  THR A 556     -31.667   7.739 -22.842  1.00  0.770          H  
ATOM   8444  HG1 THR A 556     -32.794   7.015 -21.053  1.00  0.770          H  
ATOM   8445 1HG2 THR A 556     -29.572   8.265 -21.592  1.00  0.770          H  
ATOM   8446 2HG2 THR A 556     -30.038   9.640 -22.610  1.00  0.770          H  
ATOM   8447 3HG2 THR A 556     -30.367   9.679 -20.860  1.00  0.770          H  
ATOM   8448  N   ILE A 557     -32.064  11.639 -22.902  1.00  0.440          N  
ATOM   8449  CA  ILE A 557     -31.665  12.704 -23.795  1.00  0.440          C  
ATOM   8450  C   ILE A 557     -30.161  12.800 -23.648  1.00  0.440          C  
ATOM   8451  O   ILE A 557     -29.626  12.980 -22.550  1.00  0.430          O  
ATOM   8452  CB  ILE A 557     -32.361  14.027 -23.423  1.00  0.620          C  
ATOM   8453  CG1 ILE A 557     -33.900  13.829 -23.502  1.00  0.620          C  
ATOM   8454  CG2 ILE A 557     -31.895  15.152 -24.366  1.00  0.620          C  
ATOM   8455  CD1 ILE A 557     -34.706  14.936 -22.907  1.00  0.620          C  
ATOM   8456  H   ILE A 557     -32.076  11.848 -21.903  1.00  0.530          H  
ATOM   8457  HA  ILE A 557     -31.905  12.439 -24.826  1.00  0.530          H  
ATOM   8458  HB  ILE A 557     -32.111  14.285 -22.395  1.00  0.740          H  
ATOM   8459 1HG1 ILE A 557     -34.183  13.711 -24.541  1.00  0.740          H  
ATOM   8460 2HG1 ILE A 557     -34.165  12.914 -22.968  1.00  0.740          H  
ATOM   8461 1HG2 ILE A 557     -32.372  16.074 -24.088  1.00  0.740          H  
ATOM   8462 2HG2 ILE A 557     -30.827  15.275 -24.291  1.00  0.740          H  
ATOM   8463 3HG2 ILE A 557     -32.150  14.902 -25.395  1.00  0.740          H  
ATOM   8464 1HD1 ILE A 557     -35.748  14.688 -23.006  1.00  0.740          H  
ATOM   8465 2HD1 ILE A 557     -34.454  15.034 -21.848  1.00  0.740          H  
ATOM   8466 3HD1 ILE A 557     -34.515  15.874 -23.413  1.00  0.740          H  
ATOM   8467  N   PHE A 558     -29.469  12.639 -24.752  1.00  0.450          N  
ATOM   8468  CA  PHE A 558     -28.022  12.591 -24.722  1.00  0.450          C  
ATOM   8469  C   PHE A 558     -27.336  13.512 -25.705  1.00  0.440          C  
ATOM   8470  O   PHE A 558     -27.728  13.606 -26.871  1.00  0.470          O  
ATOM   8471  CB  PHE A 558     -27.614  11.159 -25.002  1.00  0.630          C  
ATOM   8472  CG  PHE A 558     -26.182  10.939 -25.135  1.00  0.630          C  
ATOM   8473  CD1 PHE A 558     -25.391  10.784 -24.029  1.00  0.630          C  
ATOM   8474  CD2 PHE A 558     -25.612  10.878 -26.390  1.00  0.630          C  
ATOM   8475  CE1 PHE A 558     -24.061  10.562 -24.166  1.00  0.630          C  
ATOM   8476  CE2 PHE A 558     -24.283  10.658 -26.534  1.00  0.630          C  
ATOM   8477  CZ  PHE A 558     -23.504  10.494 -25.424  1.00  0.630          C  
ATOM   8478  H   PHE A 558     -29.975  12.490 -25.630  1.00  0.540          H  
ATOM   8479  HA  PHE A 558     -27.686  12.870 -23.722  1.00  0.540          H  
ATOM   8480 1HB  PHE A 558     -27.975  10.534 -24.192  1.00  0.760          H  
ATOM   8481 2HB  PHE A 558     -28.103  10.820 -25.913  1.00  0.760          H  
ATOM   8482  HD1 PHE A 558     -25.833  10.837 -23.042  1.00  0.760          H  
ATOM   8483  HD2 PHE A 558     -26.241  11.011 -27.271  1.00  0.760          H  
ATOM   8484  HE1 PHE A 558     -23.442  10.435 -23.281  1.00  0.760          H  
ATOM   8485  HE2 PHE A 558     -23.833  10.613 -27.528  1.00  0.760          H  
ATOM   8486  HZ  PHE A 558     -22.435  10.315 -25.546  1.00  0.760          H  
ATOM   8487  N   MET A 559     -26.284  14.182 -25.248  1.00  0.420          N  
ATOM   8488  CA  MET A 559     -25.502  15.011 -26.151  1.00  0.420          C  
ATOM   8489  C   MET A 559     -24.020  14.716 -25.984  1.00  0.440          C  
ATOM   8490  O   MET A 559     -23.519  14.575 -24.864  1.00  0.490          O  
ATOM   8491  CB  MET A 559     -25.816  16.501 -25.940  1.00  0.590          C  
ATOM   8492  CG  MET A 559     -25.111  17.488 -26.942  1.00  0.590          C  
ATOM   8493  SD  MET A 559     -23.443  18.001 -26.512  1.00  0.590          S  
ATOM   8494  CE  MET A 559     -23.854  19.435 -25.577  1.00  0.590          C  
ATOM   8495  H   MET A 559     -26.014  14.086 -24.262  1.00  0.500          H  
ATOM   8496  HA  MET A 559     -25.763  14.751 -27.172  1.00  0.500          H  
ATOM   8497 1HB  MET A 559     -26.890  16.649 -26.004  1.00  0.710          H  
ATOM   8498 2HB  MET A 559     -25.519  16.784 -24.937  1.00  0.710          H  
ATOM   8499 1HG  MET A 559     -25.059  17.015 -27.927  1.00  0.710          H  
ATOM   8500 2HG  MET A 559     -25.722  18.383 -27.040  1.00  0.710          H  
ATOM   8501 1HE  MET A 559     -22.946  19.907 -25.251  1.00  0.710          H  
ATOM   8502 2HE  MET A 559     -24.408  20.119 -26.205  1.00  0.710          H  
ATOM   8503 3HE  MET A 559     -24.462  19.161 -24.711  1.00  0.710          H  
ATOM   8504  N   GLU A 560     -23.306  14.676 -27.106  1.00  0.430          N  
ATOM   8505  CA  GLU A 560     -21.858  14.449 -27.115  1.00  0.450          C  
ATOM   8506  C   GLU A 560     -21.142  15.386 -28.053  1.00  0.440          C  
ATOM   8507  O   GLU A 560     -21.617  15.661 -29.162  1.00  0.450          O  
ATOM   8508  CB  GLU A 560     -21.538  13.003 -27.498  1.00  0.620          C  
ATOM   8509  CG  GLU A 560     -20.039  12.668 -27.554  1.00  0.620          C  
ATOM   8510  CD  GLU A 560     -19.779  11.224 -27.766  1.00  0.620          C  
ATOM   8511  OE1 GLU A 560     -19.446  10.847 -28.873  1.00  0.620          O  
ATOM   8512  OE2 GLU A 560     -19.858  10.473 -26.812  1.00  0.620          O  
ATOM   8513  H   GLU A 560     -23.814  14.787 -27.991  1.00  0.520          H  
ATOM   8514  HA  GLU A 560     -21.473  14.635 -26.115  1.00  0.540          H  
ATOM   8515 1HB  GLU A 560     -21.981  12.353 -26.781  1.00  0.750          H  
ATOM   8516 2HB  GLU A 560     -21.980  12.776 -28.469  1.00  0.750          H  
ATOM   8517 1HG  GLU A 560     -19.584  13.208 -28.386  1.00  0.750          H  
ATOM   8518 2HG  GLU A 560     -19.545  12.993 -26.649  1.00  0.750          H  
ATOM   8519  N   TYR A 561     -19.989  15.894 -27.610  1.00  0.440          N  
ATOM   8520  CA  TYR A 561     -19.240  16.803 -28.464  1.00  0.440          C  
ATOM   8521  C   TYR A 561     -17.907  16.217 -28.886  1.00  0.430          C  
ATOM   8522  O   TYR A 561     -17.266  15.471 -28.143  1.00  0.440          O  
ATOM   8523  CB  TYR A 561     -18.969  18.138 -27.740  1.00  0.620          C  
ATOM   8524  CG  TYR A 561     -18.119  17.970 -26.513  1.00  0.620          C  
ATOM   8525  CD1 TYR A 561     -16.734  17.963 -26.621  1.00  0.620          C  
ATOM   8526  CD2 TYR A 561     -18.714  17.802 -25.274  1.00  0.620          C  
ATOM   8527  CE1 TYR A 561     -15.966  17.759 -25.523  1.00  0.620          C  
ATOM   8528  CE2 TYR A 561     -17.917  17.605 -24.170  1.00  0.620          C  
ATOM   8529  CZ  TYR A 561     -16.546  17.580 -24.313  1.00  0.620          C  
ATOM   8530  OH  TYR A 561     -15.750  17.346 -23.255  1.00  0.620          O  
ATOM   8531  H   TYR A 561     -19.620  15.610 -26.690  1.00  0.530          H  
ATOM   8532  HA  TYR A 561     -19.813  16.995 -29.365  1.00  0.530          H  
ATOM   8533 1HB  TYR A 561     -18.479  18.840 -28.418  1.00  0.740          H  
ATOM   8534 2HB  TYR A 561     -19.911  18.569 -27.430  1.00  0.740          H  
ATOM   8535  HD1 TYR A 561     -16.259  18.090 -27.584  1.00  0.740          H  
ATOM   8536  HD2 TYR A 561     -19.801  17.805 -25.176  1.00  0.740          H  
ATOM   8537  HE1 TYR A 561     -14.903  17.727 -25.605  1.00  0.740          H  
ATOM   8538  HE2 TYR A 561     -18.365  17.449 -23.187  1.00  0.740          H  
ATOM   8539  HH  TYR A 561     -16.287  16.977 -22.530  1.00  0.740          H  
ATOM   8540  N   ARG A 562     -17.451  16.628 -30.064  1.00  0.430          N  
ATOM   8541  CA  ARG A 562     -16.123  16.269 -30.533  1.00  0.420          C  
ATOM   8542  C   ARG A 562     -15.413  17.491 -31.114  1.00  0.440          C  
ATOM   8543  O   ARG A 562     -16.019  18.330 -31.786  1.00  0.920          O  
ATOM   8544  CB  ARG A 562     -16.200  15.135 -31.559  1.00  0.590          C  
ATOM   8545  CG  ARG A 562     -16.855  13.799 -31.046  1.00  0.590          C  
ATOM   8546  CD  ARG A 562     -15.959  13.037 -30.108  1.00  0.590          C  
ATOM   8547  NE  ARG A 562     -16.616  11.854 -29.524  1.00  0.590          N  
ATOM   8548  CZ  ARG A 562     -16.004  10.922 -28.768  1.00  0.590          C  
ATOM   8549  NH1 ARG A 562     -14.712  10.998 -28.503  1.00  0.590          N  
ATOM   8550  NH2 ARG A 562     -16.723   9.926 -28.299  1.00  0.590          N  
ATOM   8551  H   ARG A 562     -18.080  17.178 -30.658  1.00  0.520          H  
ATOM   8552  HA  ARG A 562     -15.536  15.926 -29.682  1.00  0.500          H  
ATOM   8553 1HB  ARG A 562     -16.779  15.473 -32.419  1.00  0.710          H  
ATOM   8554 2HB  ARG A 562     -15.197  14.900 -31.914  1.00  0.710          H  
ATOM   8555 1HG  ARG A 562     -17.792  13.999 -30.535  1.00  0.710          H  
ATOM   8556 2HG  ARG A 562     -17.055  13.154 -31.900  1.00  0.710          H  
ATOM   8557 1HD  ARG A 562     -15.079  12.707 -30.653  1.00  0.710          H  
ATOM   8558 2HD  ARG A 562     -15.660  13.681 -29.288  1.00  0.710          H  
ATOM   8559  HE  ARG A 562     -17.637  11.729 -29.654  1.00  0.710          H  
ATOM   8560 1HH1 ARG A 562     -14.166  11.764 -28.863  1.00  0.710          H  
ATOM   8561 2HH1 ARG A 562     -14.270  10.289 -27.935  1.00  0.710          H  
ATOM   8562 1HH2 ARG A 562     -17.733   9.897 -28.525  1.00  0.710          H  
ATOM   8563 2HH2 ARG A 562     -16.307   9.210 -27.729  1.00  0.710          H  
ATOM   8564  N   LEU A 563     -14.116  17.588 -30.862  1.00  0.550          N  
ATOM   8565  CA  LEU A 563     -13.317  18.701 -31.370  1.00  0.460          C  
ATOM   8566  C   LEU A 563     -12.842  18.487 -32.797  1.00  0.480          C  
ATOM   8567  O   LEU A 563     -12.376  17.403 -33.155  1.00  0.510          O  
ATOM   8568  CB  LEU A 563     -12.124  18.924 -30.422  1.00  0.680          C  
ATOM   8569  CG  LEU A 563     -11.057  19.997 -30.787  1.00  0.680          C  
ATOM   8570  CD1 LEU A 563     -11.644  21.413 -30.821  1.00  0.680          C  
ATOM   8571  CD2 LEU A 563      -9.992  19.937 -29.714  1.00  0.680          C  
ATOM   8572  H   LEU A 563     -13.665  16.875 -30.308  1.00  0.660          H  
ATOM   8573  HA  LEU A 563     -13.938  19.596 -31.357  1.00  0.550          H  
ATOM   8574 1HB  LEU A 563     -12.508  19.183 -29.455  1.00  0.820          H  
ATOM   8575 2HB  LEU A 563     -11.595  17.977 -30.325  1.00  0.820          H  
ATOM   8576  HG  LEU A 563     -10.623  19.771 -31.766  1.00  0.820          H  
ATOM   8577 1HD1 LEU A 563     -10.848  22.115 -31.060  1.00  0.820          H  
ATOM   8578 2HD1 LEU A 563     -12.422  21.488 -31.576  1.00  0.820          H  
ATOM   8579 3HD1 LEU A 563     -12.055  21.658 -29.865  1.00  0.820          H  
ATOM   8580 1HD2 LEU A 563      -9.204  20.656 -29.923  1.00  0.820          H  
ATOM   8581 2HD2 LEU A 563     -10.448  20.156 -28.759  1.00  0.820          H  
ATOM   8582 3HD2 LEU A 563      -9.568  18.954 -29.676  1.00  0.820          H  
ATOM   8583  N   ASP A 564     -12.967  19.535 -33.612  1.00  0.500          N  
ATOM   8584  CA  ASP A 564     -12.471  19.545 -34.973  1.00  0.550          C  
ATOM   8585  C   ASP A 564     -10.994  19.900 -34.950  1.00  0.540          C  
ATOM   8586  O   ASP A 564     -10.606  21.067 -34.780  1.00  0.720          O  
ATOM   8587  CB  ASP A 564     -13.251  20.551 -35.818  1.00  0.750          C  
ATOM   8588  CG  ASP A 564     -12.855  20.604 -37.307  1.00  0.750          C  
ATOM   8589  OD1 ASP A 564     -11.775  20.145 -37.685  1.00  0.750          O  
ATOM   8590  OD2 ASP A 564     -13.647  21.119 -38.077  1.00  0.750          O  
ATOM   8591  H   ASP A 564     -13.459  20.374 -33.289  1.00  0.600          H  
ATOM   8592  HA  ASP A 564     -12.591  18.549 -35.398  1.00  0.660          H  
ATOM   8593 1HB  ASP A 564     -14.319  20.333 -35.739  1.00  0.900          H  
ATOM   8594 2HB  ASP A 564     -13.100  21.526 -35.394  1.00  0.900          H  
ATOM   8595  N   TYR A 565     -10.163  18.886 -35.148  1.00  0.500          N  
ATOM   8596  CA  TYR A 565      -8.723  19.013 -35.011  1.00  0.500          C  
ATOM   8597  C   TYR A 565      -8.041  19.699 -36.178  1.00  0.560          C  
ATOM   8598  O   TYR A 565      -6.816  19.776 -36.222  1.00  0.820          O  
ATOM   8599  CB  TYR A 565      -8.106  17.652 -34.751  1.00  0.700          C  
ATOM   8600  CG  TYR A 565      -8.432  17.140 -33.380  1.00  0.700          C  
ATOM   8601  CD1 TYR A 565      -9.395  16.172 -33.203  1.00  0.700          C  
ATOM   8602  CD2 TYR A 565      -7.764  17.652 -32.288  1.00  0.700          C  
ATOM   8603  CE1 TYR A 565      -9.682  15.715 -31.936  1.00  0.700          C  
ATOM   8604  CE2 TYR A 565      -8.046  17.190 -31.041  1.00  0.700          C  
ATOM   8605  CZ  TYR A 565      -8.996  16.230 -30.853  1.00  0.700          C  
ATOM   8606  OH  TYR A 565      -9.276  15.774 -29.583  1.00  0.700          O  
ATOM   8607  H   TYR A 565     -10.563  17.973 -35.327  1.00  0.600          H  
ATOM   8608  HA  TYR A 565      -8.531  19.629 -34.132  1.00  0.600          H  
ATOM   8609 1HB  TYR A 565      -8.470  16.934 -35.485  1.00  0.840          H  
ATOM   8610 2HB  TYR A 565      -7.026  17.712 -34.851  1.00  0.840          H  
ATOM   8611  HD1 TYR A 565      -9.935  15.767 -34.058  1.00  0.840          H  
ATOM   8612  HD2 TYR A 565      -7.008  18.424 -32.416  1.00  0.840          H  
ATOM   8613  HE1 TYR A 565     -10.445  14.952 -31.794  1.00  0.840          H  
ATOM   8614  HE2 TYR A 565      -7.518  17.592 -30.199  1.00  0.840          H  
ATOM   8615  HH  TYR A 565      -9.985  15.126 -29.628  1.00  0.840          H  
ATOM   8616  N   ARG A 566      -8.812  20.233 -37.127  1.00  0.460          N  
ATOM   8617  CA  ARG A 566      -8.163  21.023 -38.155  1.00  0.560          C  
ATOM   8618  C   ARG A 566      -7.861  22.405 -37.564  1.00  0.550          C  
ATOM   8619  O   ARG A 566      -7.096  23.182 -38.139  1.00  1.190          O  
ATOM   8620  CB  ARG A 566      -9.022  21.151 -39.393  1.00  0.740          C  
ATOM   8621  CG  ARG A 566      -9.255  19.841 -40.133  1.00  0.740          C  
ATOM   8622  CD  ARG A 566     -10.182  20.021 -41.255  1.00  0.740          C  
ATOM   8623  NE  ARG A 566     -11.495  20.386 -40.775  1.00  0.740          N  
ATOM   8624  CZ  ARG A 566     -12.534  20.774 -41.543  1.00  0.740          C  
ATOM   8625  NH1 ARG A 566     -12.423  20.835 -42.864  1.00  0.740          N  
ATOM   8626  NH2 ARG A 566     -13.667  21.098 -40.953  1.00  0.740          N  
ATOM   8627  H   ARG A 566      -9.841  20.118 -37.134  1.00  0.550          H  
ATOM   8628  HA  ARG A 566      -7.225  20.546 -38.434  1.00  0.670          H  
ATOM   8629 1HB  ARG A 566      -9.992  21.557 -39.106  1.00  0.890          H  
ATOM   8630 2HB  ARG A 566      -8.564  21.853 -40.088  1.00  0.890          H  
ATOM   8631 1HG  ARG A 566      -8.311  19.457 -40.513  1.00  0.890          H  
ATOM   8632 2HG  ARG A 566      -9.696  19.119 -39.443  1.00  0.890          H  
ATOM   8633 1HD  ARG A 566      -9.815  20.814 -41.903  1.00  0.890          H  
ATOM   8634 2HD  ARG A 566     -10.264  19.090 -41.813  1.00  0.890          H  
ATOM   8635  HE  ARG A 566     -11.648  20.348 -39.743  1.00  0.890          H  
ATOM   8636 1HH1 ARG A 566     -11.555  20.587 -43.314  1.00  0.890          H  
ATOM   8637 2HH1 ARG A 566     -13.211  21.129 -43.424  1.00  0.890          H  
ATOM   8638 1HH2 ARG A 566     -13.723  21.059 -39.914  1.00  0.890          H  
ATOM   8639 2HH2 ARG A 566     -14.460  21.394 -41.490  1.00  0.890          H  
ATOM   8640  N   THR A 567      -8.496  22.715 -36.419  1.00  0.820          N  
ATOM   8641  CA  THR A 567      -8.261  23.958 -35.705  1.00  0.750          C  
ATOM   8642  C   THR A 567      -6.826  23.860 -35.222  1.00  0.740          C  
ATOM   8643  O   THR A 567      -6.481  22.857 -34.610  1.00  1.300          O  
ATOM   8644  CB  THR A 567      -9.187  24.093 -34.462  1.00  1.080          C  
ATOM   8645  OG1 THR A 567     -10.575  23.999 -34.843  1.00  1.080          O  
ATOM   8646  CG2 THR A 567      -8.957  25.440 -33.785  1.00  1.080          C  
ATOM   8647  H   THR A 567      -9.134  22.038 -35.998  1.00  0.980          H  
ATOM   8648  HA  THR A 567      -8.370  24.810 -36.375  1.00  0.900          H  
ATOM   8649  HB  THR A 567      -8.963  23.291 -33.754  1.00  1.290          H  
ATOM   8650  HG1 THR A 567     -10.795  23.045 -34.976  1.00  1.290          H  
ATOM   8651 1HG2 THR A 567      -9.607  25.518 -32.918  1.00  1.290          H  
ATOM   8652 2HG2 THR A 567      -7.920  25.522 -33.467  1.00  1.290          H  
ATOM   8653 3HG2 THR A 567      -9.188  26.244 -34.481  1.00  1.290          H  
ATOM   8654  N   ALA A 568      -5.986  24.868 -35.428  1.00  0.590          N  
ATOM   8655  CA  ALA A 568      -4.617  24.723 -34.934  1.00  0.650          C  
ATOM   8656  C   ALA A 568      -3.922  26.040 -34.725  1.00  0.460          C  
ATOM   8657  O   ALA A 568      -4.251  27.031 -35.380  1.00  0.770          O  
ATOM   8658  CB  ALA A 568      -3.820  23.878 -35.901  1.00  0.890          C  
ATOM   8659  H   ALA A 568      -6.279  25.692 -35.936  1.00  0.710          H  
ATOM   8660  HA  ALA A 568      -4.649  24.243 -33.973  1.00  0.780          H  
ATOM   8661 1HB  ALA A 568      -2.842  23.765 -35.515  1.00  1.060          H  
ATOM   8662 2HB  ALA A 568      -4.287  22.898 -36.018  1.00  1.060          H  
ATOM   8663 3HB  ALA A 568      -3.777  24.375 -36.865  1.00  1.060          H  
ATOM   8664  N   ALA A 569      -2.935  26.051 -33.821  1.00  0.890          N  
ATOM   8665  CA  ALA A 569      -2.130  27.249 -33.656  1.00  1.150          C  
ATOM   8666  C   ALA A 569      -1.173  27.386 -34.837  1.00  0.820          C  
ATOM   8667  O   ALA A 569      -0.621  26.405 -35.389  1.00  1.350          O  
ATOM   8668  CB  ALA A 569      -1.385  27.279 -32.326  1.00  1.510          C  
ATOM   8669  H   ALA A 569      -2.731  25.215 -33.264  1.00  1.070          H  
ATOM   8670  HA  ALA A 569      -2.801  28.109 -33.672  1.00  1.380          H  
ATOM   8671 1HB  ALA A 569      -0.832  28.216 -32.249  1.00  1.810          H  
ATOM   8672 2HB  ALA A 569      -2.102  27.217 -31.503  1.00  1.810          H  
ATOM   8673 3HB  ALA A 569      -0.714  26.491 -32.250  1.00  1.810          H  
ATOM   8674  N   ASP A 570      -0.859  28.637 -35.125  1.00  1.040          N  
ATOM   8675  CA  ASP A 570      -0.010  29.078 -36.209  1.00  0.850          C  
ATOM   8676  C   ASP A 570       1.485  28.915 -35.991  1.00  0.630          C  
ATOM   8677  O   ASP A 570       2.293  29.558 -36.661  1.00  0.730          O  
ATOM   8678  CB  ASP A 570      -0.384  30.519 -36.550  1.00  1.270          C  
ATOM   8679  CG  ASP A 570      -0.285  31.429 -35.348  1.00  1.270          C  
ATOM   8680  OD1 ASP A 570      -0.370  30.901 -34.244  1.00  1.270          O  
ATOM   8681  OD2 ASP A 570      -0.167  32.622 -35.508  1.00  1.270          O  
ATOM   8682  H   ASP A 570      -1.266  29.392 -34.564  1.00  1.250          H  
ATOM   8683  HA  ASP A 570      -0.271  28.478 -37.082  1.00  1.020          H  
ATOM   8684 1HB  ASP A 570       0.276  30.896 -37.333  1.00  1.520          H  
ATOM   8685 2HB  ASP A 570      -1.404  30.550 -36.935  1.00  1.520          H  
ATOM   8686  N   THR A 571       1.856  28.003 -35.093  1.00  0.800          N  
ATOM   8687  CA  THR A 571       3.250  27.685 -34.888  1.00  0.770          C  
ATOM   8688  C   THR A 571       3.647  26.649 -35.946  1.00  0.780          C  
ATOM   8689  O   THR A 571       4.833  26.491 -36.248  1.00  1.200          O  
ATOM   8690  CB  THR A 571       3.512  27.110 -33.492  1.00  1.090          C  
ATOM   8691  OG1 THR A 571       2.887  25.833 -33.353  1.00  1.090          O  
ATOM   8692  CG2 THR A 571       2.913  28.050 -32.424  1.00  1.090          C  
ATOM   8693  H   THR A 571       1.145  27.518 -34.562  1.00  0.960          H  
ATOM   8694  HA  THR A 571       3.853  28.581 -35.027  1.00  0.920          H  
ATOM   8695  HB  THR A 571       4.579  27.004 -33.352  1.00  1.310          H  
ATOM   8696  HG1 THR A 571       3.364  25.350 -32.606  1.00  1.310          H  
ATOM   8697 1HG2 THR A 571       3.107  27.633 -31.430  1.00  1.310          H  
ATOM   8698 2HG2 THR A 571       3.378  29.028 -32.506  1.00  1.310          H  
ATOM   8699 3HG2 THR A 571       1.841  28.145 -32.572  1.00  1.310          H  
ATOM   8700  N   THR A 572       2.610  26.021 -36.558  1.00  0.690          N  
ATOM   8701  CA  THR A 572       2.625  24.991 -37.627  1.00  0.730          C  
ATOM   8702  C   THR A 572       1.837  23.731 -37.241  1.00  0.690          C  
ATOM   8703  O   THR A 572       2.408  22.744 -36.748  1.00  0.750          O  
ATOM   8704  CB  THR A 572       4.045  24.535 -38.100  1.00  1.010          C  
ATOM   8705  OG1 THR A 572       4.776  25.642 -38.619  1.00  1.010          O  
ATOM   8706  CG2 THR A 572       3.921  23.496 -39.246  1.00  1.010          C  
ATOM   8707  H   THR A 572       1.685  26.271 -36.201  1.00  0.830          H  
ATOM   8708  HA  THR A 572       2.134  25.421 -38.500  1.00  0.880          H  
ATOM   8709  HB  THR A 572       4.592  24.095 -37.267  1.00  1.210          H  
ATOM   8710  HG1 THR A 572       5.046  26.174 -37.862  1.00  1.210          H  
ATOM   8711 1HG2 THR A 572       4.919  23.208 -39.567  1.00  1.210          H  
ATOM   8712 2HG2 THR A 572       3.390  22.608 -38.933  1.00  1.210          H  
ATOM   8713 3HG2 THR A 572       3.390  23.949 -40.082  1.00  1.210          H  
ATOM   8714  N   GLY A 573       0.513  23.775 -37.447  1.00  0.650          N  
ATOM   8715  CA  GLY A 573      -0.334  22.603 -37.240  1.00  0.660          C  
ATOM   8716  C   GLY A 573      -0.494  22.189 -35.786  1.00  0.590          C  
ATOM   8717  O   GLY A 573      -0.735  21.013 -35.493  1.00  0.570          O  
ATOM   8718  H   GLY A 573       0.098  24.626 -37.804  1.00  0.780          H  
ATOM   8719 1HA  GLY A 573      -1.318  22.804 -37.662  1.00  0.790          H  
ATOM   8720 2HA  GLY A 573       0.076  21.768 -37.806  1.00  0.790          H  
ATOM   8721  N   LEU A 574      -0.364  23.117 -34.850  1.00  0.570          N  
ATOM   8722  CA  LEU A 574      -0.439  22.708 -33.460  1.00  0.530          C  
ATOM   8723  C   LEU A 574      -1.864  22.655 -32.971  1.00  0.530          C  
ATOM   8724  O   LEU A 574      -2.334  23.569 -32.284  1.00  0.550          O  
ATOM   8725  CB  LEU A 574       0.374  23.641 -32.584  1.00  0.760          C  
ATOM   8726  CG  LEU A 574       0.546  23.256 -31.090  1.00  0.760          C  
ATOM   8727  CD1 LEU A 574       1.417  22.028 -30.944  1.00  0.760          C  
ATOM   8728  CD2 LEU A 574       1.159  24.398 -30.369  1.00  0.760          C  
ATOM   8729  H   LEU A 574      -0.245  24.104 -35.097  1.00  0.680          H  
ATOM   8730  HA  LEU A 574      -0.024  21.708 -33.385  1.00  0.640          H  
ATOM   8731 1HB  LEU A 574       1.373  23.703 -33.013  1.00  0.910          H  
ATOM   8732 2HB  LEU A 574      -0.047  24.585 -32.650  1.00  0.910          H  
ATOM   8733  HG  LEU A 574      -0.426  23.026 -30.657  1.00  0.910          H  
ATOM   8734 1HD1 LEU A 574       1.538  21.777 -29.896  1.00  0.910          H  
ATOM   8735 2HD1 LEU A 574       0.995  21.178 -31.463  1.00  0.910          H  
ATOM   8736 3HD1 LEU A 574       2.371  22.267 -31.358  1.00  0.910          H  
ATOM   8737 1HD2 LEU A 574       1.279  24.112 -29.348  1.00  0.910          H  
ATOM   8738 2HD2 LEU A 574       2.140  24.626 -30.796  1.00  0.910          H  
ATOM   8739 3HD2 LEU A 574       0.520  25.276 -30.442  1.00  0.910          H  
ATOM   8740  N   GLN A 575      -2.545  21.585 -33.349  1.00  0.520          N  
ATOM   8741  CA  GLN A 575      -3.943  21.395 -32.993  1.00  0.500          C  
ATOM   8742  C   GLN A 575      -4.045  21.423 -31.475  1.00  0.470          C  
ATOM   8743  O   GLN A 575      -3.168  20.869 -30.811  1.00  0.470          O  
ATOM   8744  CB  GLN A 575      -4.474  20.046 -33.504  1.00  0.710          C  
ATOM   8745  CG  GLN A 575      -3.916  18.814 -32.755  1.00  0.710          C  
ATOM   8746  CD  GLN A 575      -4.368  17.499 -33.351  1.00  0.710          C  
ATOM   8747  OE1 GLN A 575      -4.418  17.337 -34.570  1.00  0.710          O  
ATOM   8748  NE2 GLN A 575      -4.701  16.541 -32.499  1.00  0.710          N  
ATOM   8749  H   GLN A 575      -2.043  20.929 -33.954  1.00  0.620          H  
ATOM   8750  HA  GLN A 575      -4.521  22.179 -33.431  1.00  0.600          H  
ATOM   8751 1HB  GLN A 575      -5.564  20.035 -33.435  1.00  0.850          H  
ATOM   8752 2HB  GLN A 575      -4.225  19.942 -34.560  1.00  0.850          H  
ATOM   8753 1HG  GLN A 575      -2.830  18.852 -32.765  1.00  0.850          H  
ATOM   8754 2HG  GLN A 575      -4.285  18.831 -31.728  1.00  0.850          H  
ATOM   8755 1HE2 GLN A 575      -5.007  15.650 -32.843  1.00  0.850          H  
ATOM   8756 2HE2 GLN A 575      -4.662  16.709 -31.516  1.00  0.850          H  
ATOM   8757  N   PRO A 576      -5.054  22.069 -30.879  1.00  0.460          N  
ATOM   8758  CA  PRO A 576      -5.287  22.074 -29.464  1.00  0.440          C  
ATOM   8759  C   PRO A 576      -5.901  20.733 -29.183  1.00  0.440          C  
ATOM   8760  O   PRO A 576      -6.463  20.119 -30.094  1.00  0.480          O  
ATOM   8761  CB  PRO A 576      -6.257  23.229 -29.273  1.00  0.660          C  
ATOM   8762  CG  PRO A 576      -7.065  23.234 -30.567  1.00  0.660          C  
ATOM   8763  CD  PRO A 576      -6.076  22.796 -31.643  1.00  0.660          C  
ATOM   8764  HA  PRO A 576      -4.347  22.210 -28.908  1.00  0.530          H  
ATOM   8765 1HB  PRO A 576      -6.828  23.051 -28.368  1.00  0.790          H  
ATOM   8766 2HB  PRO A 576      -5.697  24.162 -29.112  1.00  0.790          H  
ATOM   8767 1HG  PRO A 576      -7.919  22.550 -30.494  1.00  0.790          H  
ATOM   8768 2HG  PRO A 576      -7.482  24.234 -30.760  1.00  0.790          H  
ATOM   8769 1HD  PRO A 576      -6.589  22.112 -32.334  1.00  0.790          H  
ATOM   8770 2HD  PRO A 576      -5.661  23.672 -32.128  1.00  0.790          H  
ATOM   8771  N   ILE A 577      -5.845  20.290 -27.956  1.00  0.420          N  
ATOM   8772  CA  ILE A 577      -6.561  19.084 -27.598  1.00  0.420          C  
ATOM   8773  C   ILE A 577      -7.388  19.410 -26.381  1.00  0.410          C  
ATOM   8774  O   ILE A 577      -7.099  20.399 -25.717  1.00  0.400          O  
ATOM   8775  CB  ILE A 577      -5.569  17.934 -27.349  1.00  0.590          C  
ATOM   8776  CG1 ILE A 577      -4.652  18.281 -26.134  1.00  0.590          C  
ATOM   8777  CG2 ILE A 577      -4.748  17.693 -28.635  1.00  0.590          C  
ATOM   8778  CD1 ILE A 577      -3.746  17.172 -25.708  1.00  0.590          C  
ATOM   8779  H   ILE A 577      -5.327  20.818 -27.242  1.00  0.500          H  
ATOM   8780  HA  ILE A 577      -7.238  18.809 -28.398  1.00  0.500          H  
ATOM   8781  HB  ILE A 577      -6.123  17.030 -27.094  1.00  0.710          H  
ATOM   8782 1HG1 ILE A 577      -4.052  19.165 -26.358  1.00  0.710          H  
ATOM   8783 2HG1 ILE A 577      -5.291  18.505 -25.278  1.00  0.710          H  
ATOM   8784 1HG2 ILE A 577      -4.056  16.877 -28.502  1.00  0.710          H  
ATOM   8785 2HG2 ILE A 577      -5.417  17.456 -29.449  1.00  0.710          H  
ATOM   8786 3HG2 ILE A 577      -4.204  18.593 -28.874  1.00  0.710          H  
ATOM   8787 1HD1 ILE A 577      -3.205  17.484 -24.841  1.00  0.710          H  
ATOM   8788 2HD1 ILE A 577      -4.332  16.309 -25.469  1.00  0.710          H  
ATOM   8789 3HD1 ILE A 577      -3.052  16.920 -26.497  1.00  0.710          H  
ATOM   8790  N   LEU A 578      -8.401  18.629 -26.066  1.00  0.420          N  
ATOM   8791  CA  LEU A 578      -9.095  18.930 -24.830  1.00  0.400          C  
ATOM   8792  C   LEU A 578      -8.467  18.124 -23.701  1.00  0.410          C  
ATOM   8793  O   LEU A 578      -7.878  17.070 -23.938  1.00  0.430          O  
ATOM   8794  CB  LEU A 578     -10.605  18.770 -25.025  1.00  0.570          C  
ATOM   8795  CG  LEU A 578     -11.155  17.420 -25.417  1.00  0.570          C  
ATOM   8796  CD1 LEU A 578     -11.768  16.733 -24.177  1.00  0.570          C  
ATOM   8797  CD2 LEU A 578     -12.155  17.648 -26.546  1.00  0.570          C  
ATOM   8798  H   LEU A 578      -8.649  17.836 -26.640  1.00  0.500          H  
ATOM   8799  HA  LEU A 578      -8.943  19.970 -24.586  1.00  0.480          H  
ATOM   8800 1HB  LEU A 578     -11.079  19.050 -24.083  1.00  0.680          H  
ATOM   8801 2HB  LEU A 578     -10.921  19.490 -25.778  1.00  0.680          H  
ATOM   8802  HG  LEU A 578     -10.354  16.774 -25.771  1.00  0.680          H  
ATOM   8803 1HD1 LEU A 578     -12.164  15.758 -24.456  1.00  0.680          H  
ATOM   8804 2HD1 LEU A 578     -11.003  16.601 -23.407  1.00  0.680          H  
ATOM   8805 3HD1 LEU A 578     -12.579  17.349 -23.775  1.00  0.680          H  
ATOM   8806 1HD2 LEU A 578     -12.579  16.696 -26.864  1.00  0.680          H  
ATOM   8807 2HD2 LEU A 578     -12.936  18.296 -26.195  1.00  0.680          H  
ATOM   8808 3HD2 LEU A 578     -11.649  18.118 -27.388  1.00  0.680          H  
ATOM   8809  N   ASN A 579      -8.582  18.644 -22.480  1.00  0.410          N  
ATOM   8810  CA  ASN A 579      -8.024  18.025 -21.268  1.00  0.450          C  
ATOM   8811  C   ASN A 579      -8.628  16.643 -21.008  1.00  0.450          C  
ATOM   8812  O   ASN A 579      -9.849  16.489 -20.980  1.00  0.420          O  
ATOM   8813  CB  ASN A 579      -8.196  18.955 -20.073  1.00  0.610          C  
ATOM   8814  CG  ASN A 579      -7.441  18.502 -18.798  1.00  0.610          C  
ATOM   8815  OD1 ASN A 579      -7.761  17.462 -18.201  1.00  0.610          O  
ATOM   8816  ND2 ASN A 579      -6.459  19.307 -18.382  1.00  0.610          N  
ATOM   8817  H   ASN A 579      -9.102  19.524 -22.403  1.00  0.490          H  
ATOM   8818  HA  ASN A 579      -6.952  17.876 -21.424  1.00  0.540          H  
ATOM   8819 1HB  ASN A 579      -7.837  19.949 -20.352  1.00  0.740          H  
ATOM   8820 2HB  ASN A 579      -9.254  19.056 -19.846  1.00  0.740          H  
ATOM   8821 1HD2 ASN A 579      -5.898  19.121 -17.524  1.00  0.740          H  
ATOM   8822 2HD2 ASN A 579      -6.247  20.138 -18.895  1.00  0.740          H  
ATOM   8823  N   GLN A 580      -7.767  15.671 -20.712  1.00  0.530          N  
ATOM   8824  CA  GLN A 580      -8.134  14.266 -20.489  1.00  0.590          C  
ATOM   8825  C   GLN A 580      -9.065  14.006 -19.317  1.00  0.560          C  
ATOM   8826  O   GLN A 580      -9.584  12.900 -19.181  1.00  0.610          O  
ATOM   8827  CB  GLN A 580      -6.879  13.406 -20.292  1.00  0.800          C  
ATOM   8828  CG  GLN A 580      -6.123  13.605 -18.999  1.00  0.800          C  
ATOM   8829  CD  GLN A 580      -5.139  14.741 -19.058  1.00  0.800          C  
ATOM   8830  OE1 GLN A 580      -5.357  15.747 -19.748  1.00  0.800          O  
ATOM   8831  NE2 GLN A 580      -4.037  14.589 -18.349  1.00  0.800          N  
ATOM   8832  H   GLN A 580      -6.776  15.917 -20.662  1.00  0.640          H  
ATOM   8833  HA  GLN A 580      -8.637  13.923 -21.391  1.00  0.710          H  
ATOM   8834 1HB  GLN A 580      -7.145  12.351 -20.370  1.00  0.960          H  
ATOM   8835 2HB  GLN A 580      -6.199  13.618 -21.059  1.00  0.960          H  
ATOM   8836 1HG  GLN A 580      -6.807  13.786 -18.196  1.00  0.960          H  
ATOM   8837 2HG  GLN A 580      -5.561  12.697 -18.793  1.00  0.960          H  
ATOM   8838 1HE2 GLN A 580      -3.338  15.313 -18.345  1.00  0.960          H  
ATOM   8839 2HE2 GLN A 580      -3.900  13.756 -17.807  1.00  0.960          H  
ATOM   8840  N   PHE A 581      -9.263  14.993 -18.448  1.00  0.550          N  
ATOM   8841  CA  PHE A 581     -10.140  14.799 -17.312  1.00  0.570          C  
ATOM   8842  C   PHE A 581     -11.508  15.435 -17.548  1.00  0.500          C  
ATOM   8843  O   PHE A 581     -12.330  15.508 -16.633  1.00  0.550          O  
ATOM   8844  CB  PHE A 581      -9.493  15.363 -16.050  1.00  0.790          C  
ATOM   8845  CG  PHE A 581      -8.192  14.682 -15.710  1.00  0.790          C  
ATOM   8846  CD1 PHE A 581      -6.982  15.357 -15.811  1.00  0.790          C  
ATOM   8847  CD2 PHE A 581      -8.171  13.350 -15.330  1.00  0.790          C  
ATOM   8848  CE1 PHE A 581      -5.796  14.720 -15.524  1.00  0.790          C  
ATOM   8849  CE2 PHE A 581      -6.983  12.716 -15.048  1.00  0.790          C  
ATOM   8850  CZ  PHE A 581      -5.795  13.403 -15.141  1.00  0.790          C  
ATOM   8851  H   PHE A 581      -8.808  15.897 -18.576  1.00  0.660          H  
ATOM   8852  HA  PHE A 581     -10.288  13.728 -17.172  1.00  0.680          H  
ATOM   8853 1HB  PHE A 581      -9.303  16.428 -16.185  1.00  0.950          H  
ATOM   8854 2HB  PHE A 581     -10.171  15.251 -15.206  1.00  0.950          H  
ATOM   8855  HD1 PHE A 581      -6.969  16.404 -16.117  1.00  0.950          H  
ATOM   8856  HD2 PHE A 581      -9.109  12.799 -15.258  1.00  0.950          H  
ATOM   8857  HE1 PHE A 581      -4.854  15.268 -15.609  1.00  0.950          H  
ATOM   8858  HE2 PHE A 581      -6.985  11.668 -14.749  1.00  0.950          H  
ATOM   8859  HZ  PHE A 581      -4.853  12.898 -14.919  1.00  0.950          H  
ATOM   8860  N   THR A 582     -11.754  15.882 -18.783  1.00  0.450          N  
ATOM   8861  CA  THR A 582     -13.017  16.498 -19.157  1.00  0.420          C  
ATOM   8862  C   THR A 582     -13.935  15.477 -19.858  1.00  0.410          C  
ATOM   8863  O   THR A 582     -13.569  14.954 -20.909  1.00  0.410          O  
ATOM   8864  CB  THR A 582     -12.757  17.668 -20.117  1.00  0.600          C  
ATOM   8865  OG1 THR A 582     -11.966  18.677 -19.469  1.00  0.600          O  
ATOM   8866  CG2 THR A 582     -14.021  18.262 -20.571  1.00  0.600          C  
ATOM   8867  H   THR A 582     -11.031  15.809 -19.503  1.00  0.540          H  
ATOM   8868  HA  THR A 582     -13.475  16.907 -18.266  1.00  0.500          H  
ATOM   8869  HB  THR A 582     -12.215  17.303 -20.988  1.00  0.720          H  
ATOM   8870  HG1 THR A 582     -11.099  18.316 -19.249  1.00  0.720          H  
ATOM   8871 1HG2 THR A 582     -13.797  19.059 -21.250  1.00  0.720          H  
ATOM   8872 2HG2 THR A 582     -14.621  17.527 -21.079  1.00  0.720          H  
ATOM   8873 3HG2 THR A 582     -14.575  18.648 -19.717  1.00  0.720          H  
ATOM   8874  N   PRO A 583     -15.129  15.152 -19.317  1.00  0.420          N  
ATOM   8875  CA  PRO A 583     -16.068  14.211 -19.910  1.00  0.420          C  
ATOM   8876  C   PRO A 583     -16.492  14.614 -21.318  1.00  0.390          C  
ATOM   8877  O   PRO A 583     -16.899  15.757 -21.529  1.00  0.370          O  
ATOM   8878  CB  PRO A 583     -17.263  14.290 -18.951  1.00  0.630          C  
ATOM   8879  CG  PRO A 583     -16.670  14.730 -17.636  1.00  0.630          C  
ATOM   8880  CD  PRO A 583     -15.558  15.688 -18.010  1.00  0.630          C  
ATOM   8881  HA  PRO A 583     -15.620  13.206 -19.910  1.00  0.500          H  
ATOM   8882 1HB  PRO A 583     -18.018  14.995 -19.342  1.00  0.760          H  
ATOM   8883 2HB  PRO A 583     -17.758  13.308 -18.887  1.00  0.760          H  
ATOM   8884 1HG  PRO A 583     -17.446  15.202 -17.011  1.00  0.760          H  
ATOM   8885 2HG  PRO A 583     -16.301  13.858 -17.075  1.00  0.760          H  
ATOM   8886 1HD  PRO A 583     -15.926  16.722 -18.111  1.00  0.760          H  
ATOM   8887 2HD  PRO A 583     -14.776  15.579 -17.245  1.00  0.760          H  
ATOM   8888  N   ALA A 584     -16.514  13.628 -22.216  1.00  0.410          N  
ATOM   8889  CA  ALA A 584     -16.943  13.707 -23.624  1.00  0.410          C  
ATOM   8890  C   ALA A 584     -18.385  14.157 -23.821  1.00  0.410          C  
ATOM   8891  O   ALA A 584     -18.748  14.678 -24.883  1.00  0.430          O  
ATOM   8892  CB  ALA A 584     -16.788  12.354 -24.302  1.00  0.570          C  
ATOM   8893  H   ALA A 584     -16.161  12.733 -21.905  1.00  0.490          H  
ATOM   8894  HA  ALA A 584     -16.297  14.432 -24.123  1.00  0.490          H  
ATOM   8895 1HB  ALA A 584     -17.071  12.445 -25.357  1.00  0.690          H  
ATOM   8896 2HB  ALA A 584     -15.754  12.026 -24.228  1.00  0.690          H  
ATOM   8897 3HB  ALA A 584     -17.438  11.628 -23.816  1.00  0.690          H  
ATOM   8898  N   ASN A 585     -19.240  13.797 -22.867  1.00  0.440          N  
ATOM   8899  CA  ASN A 585     -20.663  14.004 -23.034  1.00  0.500          C  
ATOM   8900  C   ASN A 585     -21.481  14.288 -21.772  1.00  0.420          C  
ATOM   8901  O   ASN A 585     -20.964  14.357 -20.651  1.00  0.450          O  
ATOM   8902  CB  ASN A 585     -21.169  12.773 -23.761  1.00  0.680          C  
ATOM   8903  CG  ASN A 585     -20.861  11.494 -23.044  1.00  0.680          C  
ATOM   8904  OD1 ASN A 585     -21.083  11.345 -21.835  1.00  0.680          O  
ATOM   8905  ND2 ASN A 585     -20.332  10.533 -23.785  1.00  0.680          N  
ATOM   8906  H   ASN A 585     -18.889  13.388 -22.009  1.00  0.530          H  
ATOM   8907  HA  ASN A 585     -20.799  14.869 -23.684  1.00  0.600          H  
ATOM   8908 1HB  ASN A 585     -22.233  12.824 -23.893  1.00  0.810          H  
ATOM   8909 2HB  ASN A 585     -20.725  12.721 -24.727  1.00  0.810          H  
ATOM   8910 1HD2 ASN A 585     -20.102   9.649 -23.371  1.00  0.810          H  
ATOM   8911 2HD2 ASN A 585     -20.162  10.674 -24.791  1.00  0.810          H  
ATOM   8912  N   ILE A 586     -22.783  14.478 -21.997  1.00  0.370          N  
ATOM   8913  CA  ILE A 586     -23.758  14.820 -20.971  1.00  0.350          C  
ATOM   8914  C   ILE A 586     -25.145  14.204 -21.229  1.00  0.360          C  
ATOM   8915  O   ILE A 586     -25.567  14.049 -22.379  1.00  0.380          O  
ATOM   8916  CB  ILE A 586     -23.824  16.366 -20.858  1.00  0.500          C  
ATOM   8917  CG1 ILE A 586     -24.706  16.788 -19.659  1.00  0.500          C  
ATOM   8918  CG2 ILE A 586     -24.288  17.002 -22.203  1.00  0.500          C  
ATOM   8919  CD1 ILE A 586     -24.558  18.227 -19.279  1.00  0.500          C  
ATOM   8920  H   ILE A 586     -23.104  14.404 -22.967  1.00  0.440          H  
ATOM   8921  HA  ILE A 586     -23.397  14.429 -20.020  1.00  0.420          H  
ATOM   8922  HB  ILE A 586     -22.820  16.733 -20.641  1.00  0.600          H  
ATOM   8923 1HG1 ILE A 586     -25.751  16.615 -19.901  1.00  0.600          H  
ATOM   8924 2HG1 ILE A 586     -24.442  16.186 -18.792  1.00  0.600          H  
ATOM   8925 1HG2 ILE A 586     -24.288  18.085 -22.138  1.00  0.600          H  
ATOM   8926 2HG2 ILE A 586     -23.608  16.701 -23.002  1.00  0.600          H  
ATOM   8927 3HG2 ILE A 586     -25.277  16.662 -22.441  1.00  0.600          H  
ATOM   8928 1HD1 ILE A 586     -25.206  18.450 -18.432  1.00  0.600          H  
ATOM   8929 2HD1 ILE A 586     -23.519  18.431 -19.006  1.00  0.600          H  
ATOM   8930 3HD1 ILE A 586     -24.830  18.840 -20.103  1.00  0.600          H  
ATOM   8931  N   SER A 587     -25.881  13.889 -20.157  1.00  0.380          N  
ATOM   8932  CA  SER A 587     -27.231  13.350 -20.318  1.00  0.420          C  
ATOM   8933  C   SER A 587     -28.214  13.901 -19.283  1.00  0.380          C  
ATOM   8934  O   SER A 587     -27.812  14.362 -18.203  1.00  0.360          O  
ATOM   8935  CB  SER A 587     -27.201  11.839 -20.220  1.00  0.570          C  
ATOM   8936  OG  SER A 587     -26.802  11.424 -18.940  1.00  0.570          O  
ATOM   8937  H   SER A 587     -25.508  14.007 -19.225  1.00  0.460          H  
ATOM   8938  HA  SER A 587     -27.594  13.616 -21.306  1.00  0.500          H  
ATOM   8939 1HB  SER A 587     -28.193  11.443 -20.449  1.00  0.690          H  
ATOM   8940 2HB  SER A 587     -26.517  11.448 -20.959  1.00  0.690          H  
ATOM   8941  HG  SER A 587     -26.811  10.464 -18.960  1.00  0.690          H  
ATOM   8942  N   ARG A 588     -29.509  13.825 -19.649  1.00  0.390          N  
ATOM   8943  CA  ARG A 588     -30.710  14.227 -18.887  1.00  0.380          C  
ATOM   8944  C   ARG A 588     -31.860  13.315 -19.264  1.00  0.380          C  
ATOM   8945  O   ARG A 588     -31.781  12.640 -20.285  1.00  0.440          O  
ATOM   8946  CB  ARG A 588     -31.186  15.643 -19.217  1.00  0.540          C  
ATOM   8947  CG  ARG A 588     -30.278  16.786 -18.900  1.00  0.540          C  
ATOM   8948  CD  ARG A 588     -30.187  17.081 -17.441  1.00  0.540          C  
ATOM   8949  NE  ARG A 588     -29.220  16.231 -16.838  1.00  0.540          N  
ATOM   8950  CZ  ARG A 588     -28.899  16.138 -15.553  1.00  0.540          C  
ATOM   8951  NH1 ARG A 588     -29.459  16.892 -14.624  1.00  0.540          N  
ATOM   8952  NH2 ARG A 588     -27.987  15.243 -15.271  1.00  0.540          N  
ATOM   8953  H   ARG A 588     -29.668  13.445 -20.589  1.00  0.470          H  
ATOM   8954  HA  ARG A 588     -30.523  14.116 -17.821  1.00  0.460          H  
ATOM   8955 1HB  ARG A 588     -31.384  15.701 -20.289  1.00  0.640          H  
ATOM   8956 2HB  ARG A 588     -32.133  15.832 -18.713  1.00  0.640          H  
ATOM   8957 1HG  ARG A 588     -29.277  16.598 -19.274  1.00  0.640          H  
ATOM   8958 2HG  ARG A 588     -30.686  17.653 -19.389  1.00  0.640          H  
ATOM   8959 1HD  ARG A 588     -29.885  18.112 -17.285  1.00  0.640          H  
ATOM   8960 2HD  ARG A 588     -31.150  16.903 -16.971  1.00  0.640          H  
ATOM   8961  HE  ARG A 588     -28.720  15.591 -17.455  1.00  0.640          H  
ATOM   8962 1HH1 ARG A 588     -30.156  17.574 -14.880  1.00  0.640          H  
ATOM   8963 2HH1 ARG A 588     -29.186  16.791 -13.657  1.00  0.640          H  
ATOM   8964 1HH2 ARG A 588     -27.622  14.698 -16.074  1.00  0.640          H  
ATOM   8965 2HH2 ARG A 588     -27.670  15.091 -14.327  1.00  0.640          H  
ATOM   8966  N   GLN A 589     -32.916  13.251 -18.453  1.00  0.390          N  
ATOM   8967  CA  GLN A 589     -34.046  12.440 -18.887  1.00  0.400          C  
ATOM   8968  C   GLN A 589     -35.373  13.183 -18.872  1.00  0.390          C  
ATOM   8969  O   GLN A 589     -35.628  14.041 -18.023  1.00  0.380          O  
ATOM   8970  CB  GLN A 589     -34.185  11.185 -18.014  1.00  0.560          C  
ATOM   8971  CG  GLN A 589     -32.999  10.238 -18.080  1.00  0.560          C  
ATOM   8972  CD  GLN A 589     -33.203   8.980 -17.286  1.00  0.560          C  
ATOM   8973  OE1 GLN A 589     -33.766   9.018 -16.185  1.00  0.560          O  
ATOM   8974  NE2 GLN A 589     -32.754   7.856 -17.845  1.00  0.560          N  
ATOM   8975  H   GLN A 589     -32.965  13.772 -17.584  1.00  0.470          H  
ATOM   8976  HA  GLN A 589     -33.874  12.127 -19.913  1.00  0.480          H  
ATOM   8977 1HB  GLN A 589     -34.319  11.481 -16.973  1.00  0.670          H  
ATOM   8978 2HB  GLN A 589     -35.082  10.635 -18.319  1.00  0.670          H  
ATOM   8979 1HG  GLN A 589     -32.830   9.958 -19.099  1.00  0.670          H  
ATOM   8980 2HG  GLN A 589     -32.123  10.747 -17.687  1.00  0.670          H  
ATOM   8981 1HE2 GLN A 589     -32.846   6.974 -17.384  1.00  0.670          H  
ATOM   8982 2HE2 GLN A 589     -32.315   7.887 -18.763  1.00  0.670          H  
ATOM   8983  N   ALA A 590     -36.221  12.801 -19.816  1.00  0.410          N  
ATOM   8984  CA  ALA A 590     -37.601  13.239 -19.869  1.00  0.420          C  
ATOM   8985  C   ALA A 590     -38.425  12.026 -19.474  1.00  0.430          C  
ATOM   8986  O   ALA A 590     -38.000  10.888 -19.670  1.00  0.450          O  
ATOM   8987  CB  ALA A 590     -37.997  13.796 -21.229  1.00  0.580          C  
ATOM   8988  H   ALA A 590     -35.881  12.125 -20.505  1.00  0.490          H  
ATOM   8989  HA  ALA A 590     -37.746  14.013 -19.122  1.00  0.500          H  
ATOM   8990 1HB  ALA A 590     -39.040  14.104 -21.191  1.00  0.700          H  
ATOM   8991 2HB  ALA A 590     -37.392  14.640 -21.440  1.00  0.700          H  
ATOM   8992 3HB  ALA A 590     -37.869  13.072 -22.001  1.00  0.700          H  
ATOM   8993  N   HIS A 591     -39.590  12.229 -18.911  1.00  0.430          N  
ATOM   8994  CA  HIS A 591     -40.369  11.085 -18.479  1.00  0.450          C  
ATOM   8995  C   HIS A 591     -41.819  11.186 -18.853  1.00  0.460          C  
ATOM   8996  O   HIS A 591     -42.361  12.276 -18.906  1.00  0.470          O  
ATOM   8997  CB  HIS A 591     -40.306  11.005 -16.968  1.00  0.620          C  
ATOM   8998  CG  HIS A 591     -38.937  10.916 -16.419  1.00  0.620          C  
ATOM   8999  ND1 HIS A 591     -38.280   9.726 -16.267  1.00  0.620          N  
ATOM   9000  CD2 HIS A 591     -38.088  11.884 -15.986  1.00  0.620          C  
ATOM   9001  CE1 HIS A 591     -37.074   9.959 -15.768  1.00  0.620          C  
ATOM   9002  NE2 HIS A 591     -36.937  11.261 -15.585  1.00  0.620          N  
ATOM   9003  H   HIS A 591     -39.897  13.182 -18.746  1.00  0.520          H  
ATOM   9004  HA  HIS A 591     -39.972  10.167 -18.910  1.00  0.540          H  
ATOM   9005 1HB  HIS A 591     -40.809  11.861 -16.530  1.00  0.750          H  
ATOM   9006 2HB  HIS A 591     -40.841  10.125 -16.673  1.00  0.750          H  
ATOM   9007  HD2 HIS A 591     -38.287  12.957 -15.967  1.00  0.750          H  
ATOM   9008  HE1 HIS A 591     -36.319   9.213 -15.541  1.00  0.750          H  
ATOM   9009  HE2 HIS A 591     -36.084  11.726 -15.197  1.00  0.750          H  
ATOM   9010  N   ILE A 592     -42.483  10.060 -19.035  1.00  0.490          N  
ATOM   9011  CA  ILE A 592     -43.925  10.119 -19.230  1.00  0.510          C  
ATOM   9012  C   ILE A 592     -44.601  10.362 -17.894  1.00  0.490          C  
ATOM   9013  O   ILE A 592     -44.317   9.664 -16.910  1.00  0.510          O  
ATOM   9014  CB  ILE A 592     -44.480   8.846 -19.912  1.00  0.710          C  
ATOM   9015  CG1 ILE A 592     -43.909   8.762 -21.356  1.00  0.710          C  
ATOM   9016  CG2 ILE A 592     -46.057   8.835 -19.891  1.00  0.710          C  
ATOM   9017  CD1 ILE A 592     -44.162   7.443 -22.067  1.00  0.710          C  
ATOM   9018  H   ILE A 592     -41.995   9.170 -19.005  1.00  0.590          H  
ATOM   9019  HA  ILE A 592     -44.159  10.967 -19.876  1.00  0.610          H  
ATOM   9020  HB  ILE A 592     -44.118   7.970 -19.378  1.00  0.850          H  
ATOM   9021 1HG1 ILE A 592     -44.356   9.557 -21.939  1.00  0.850          H  
ATOM   9022 2HG1 ILE A 592     -42.831   8.929 -21.323  1.00  0.850          H  
ATOM   9023 1HG2 ILE A 592     -46.434   7.934 -20.357  1.00  0.850          H  
ATOM   9024 2HG2 ILE A 592     -46.423   8.864 -18.864  1.00  0.850          H  
ATOM   9025 3HG2 ILE A 592     -46.440   9.707 -20.429  1.00  0.850          H  
ATOM   9026 1HD1 ILE A 592     -43.748   7.486 -23.044  1.00  0.850          H  
ATOM   9027 2HD1 ILE A 592     -43.687   6.633 -21.513  1.00  0.850          H  
ATOM   9028 3HD1 ILE A 592     -45.223   7.246 -22.153  1.00  0.850          H  
ATOM   9029  N   LEU A 593     -45.506  11.336 -17.882  1.00  0.500          N  
ATOM   9030  CA  LEU A 593     -46.287  11.681 -16.713  1.00  0.530          C  
ATOM   9031  C   LEU A 593     -47.268  10.550 -16.477  1.00  0.580          C  
ATOM   9032  O   LEU A 593     -48.256  10.434 -17.203  1.00  0.730          O  
ATOM   9033  CB  LEU A 593     -47.134  12.926 -17.042  1.00  0.730          C  
ATOM   9034  CG  LEU A 593     -47.987  13.509 -15.954  1.00  0.730          C  
ATOM   9035  CD1 LEU A 593     -47.113  14.157 -14.917  1.00  0.730          C  
ATOM   9036  CD2 LEU A 593     -48.963  14.466 -16.547  1.00  0.730          C  
ATOM   9037  H   LEU A 593     -45.656  11.881 -18.734  1.00  0.600          H  
ATOM   9038  HA  LEU A 593     -45.641  11.800 -15.849  1.00  0.640          H  
ATOM   9039 1HB  LEU A 593     -46.475  13.707 -17.389  1.00  0.880          H  
ATOM   9040 2HB  LEU A 593     -47.794  12.666 -17.869  1.00  0.880          H  
ATOM   9041  HG  LEU A 593     -48.530  12.700 -15.466  1.00  0.880          H  
ATOM   9042 1HD1 LEU A 593     -47.721  14.535 -14.129  1.00  0.880          H  
ATOM   9043 2HD1 LEU A 593     -46.422  13.456 -14.522  1.00  0.880          H  
ATOM   9044 3HD1 LEU A 593     -46.562  14.980 -15.371  1.00  0.880          H  
ATOM   9045 1HD2 LEU A 593     -49.584  14.844 -15.766  1.00  0.880          H  
ATOM   9046 2HD2 LEU A 593     -48.429  15.280 -17.022  1.00  0.880          H  
ATOM   9047 3HD2 LEU A 593     -49.583  13.949 -17.281  1.00  0.880          H  
ATOM   9048  N   LEU A 594     -47.029   9.724 -15.472  1.00  0.530          N  
ATOM   9049  CA  LEU A 594     -47.886   8.566 -15.296  1.00  0.580          C  
ATOM   9050  C   LEU A 594     -48.523   8.469 -13.927  1.00  0.520          C  
ATOM   9051  O   LEU A 594     -47.839   8.366 -12.910  1.00  0.800          O  
ATOM   9052  CB  LEU A 594     -47.063   7.306 -15.586  1.00  0.790          C  
ATOM   9053  CG  LEU A 594     -47.749   5.937 -15.394  1.00  0.790          C  
ATOM   9054  CD1 LEU A 594     -48.905   5.778 -16.367  1.00  0.790          C  
ATOM   9055  CD2 LEU A 594     -46.720   4.873 -15.631  1.00  0.790          C  
ATOM   9056  H   LEU A 594     -46.206   9.857 -14.887  1.00  0.640          H  
ATOM   9057  HA  LEU A 594     -48.687   8.630 -16.026  1.00  0.700          H  
ATOM   9058 1HB  LEU A 594     -46.714   7.363 -16.616  1.00  0.950          H  
ATOM   9059 2HB  LEU A 594     -46.187   7.327 -14.935  1.00  0.950          H  
ATOM   9060  HG  LEU A 594     -48.140   5.848 -14.374  1.00  0.950          H  
ATOM   9061 1HD1 LEU A 594     -49.363   4.798 -16.218  1.00  0.950          H  
ATOM   9062 2HD1 LEU A 594     -49.656   6.539 -16.193  1.00  0.950          H  
ATOM   9063 3HD1 LEU A 594     -48.532   5.862 -17.375  1.00  0.950          H  
ATOM   9064 1HD2 LEU A 594     -47.169   3.887 -15.494  1.00  0.950          H  
ATOM   9065 2HD2 LEU A 594     -46.338   4.960 -16.635  1.00  0.950          H  
ATOM   9066 3HD2 LEU A 594     -45.917   5.010 -14.922  1.00  0.950          H  
ATOM   9067  N   ASP A 595     -49.857   8.452 -13.922  1.00  0.630          N  
ATOM   9068  CA  ASP A 595     -50.652   8.343 -12.706  1.00  0.580          C  
ATOM   9069  C   ASP A 595     -50.248   9.364 -11.644  1.00  0.650          C  
ATOM   9070  O   ASP A 595     -50.160   9.041 -10.466  1.00  1.160          O  
ATOM   9071  CB  ASP A 595     -50.562   6.917 -12.163  1.00  0.830          C  
ATOM   9072  CG  ASP A 595     -51.122   5.895 -13.165  1.00  0.830          C  
ATOM   9073  OD1 ASP A 595     -52.025   6.243 -13.906  1.00  0.830          O  
ATOM   9074  OD2 ASP A 595     -50.651   4.781 -13.181  1.00  0.830          O  
ATOM   9075  H   ASP A 595     -50.337   8.507 -14.811  1.00  0.760          H  
ATOM   9076  HA  ASP A 595     -51.693   8.529 -12.968  1.00  0.700          H  
ATOM   9077 1HB  ASP A 595     -49.523   6.667 -11.941  1.00  1.000          H  
ATOM   9078 2HB  ASP A 595     -51.123   6.844 -11.230  1.00  1.000          H  
ATOM   9079  N   CYS A 596     -50.064  10.618 -12.062  1.00  0.600          N  
ATOM   9080  CA  CYS A 596     -49.626  11.701 -11.186  1.00  0.540          C  
ATOM   9081  C   CYS A 596     -50.756  12.534 -10.582  1.00  0.600          C  
ATOM   9082  O   CYS A 596     -50.580  13.706 -10.224  1.00  1.130          O  
ATOM   9083  CB  CYS A 596     -48.678  12.616 -11.952  1.00  0.780          C  
ATOM   9084  SG  CYS A 596     -47.064  11.871 -12.390  1.00  0.780          S  
ATOM   9085  H   CYS A 596     -50.184  10.801 -13.047  1.00  0.720          H  
ATOM   9086  HA  CYS A 596     -49.074  11.258 -10.359  1.00  0.650          H  
ATOM   9087 1HB  CYS A 596     -49.163  12.926 -12.878  1.00  0.940          H  
ATOM   9088 2HB  CYS A 596     -48.509  13.490 -11.386  1.00  0.940          H  
ATOM   9089  N   GLY A 597     -51.944  11.952 -10.532  1.00  0.580          N  
ATOM   9090  CA  GLY A 597     -53.107  12.561  -9.897  1.00  0.600          C  
ATOM   9091  C   GLY A 597     -53.679  13.785 -10.598  1.00  0.630          C  
ATOM   9092  O   GLY A 597     -53.334  14.117 -11.735  1.00  0.760          O  
ATOM   9093  H   GLY A 597     -52.009  11.005 -10.881  1.00  0.700          H  
ATOM   9094 1HA  GLY A 597     -53.892  11.808  -9.810  1.00  0.720          H  
ATOM   9095 2HA  GLY A 597     -52.845  12.829  -8.874  1.00  0.720          H  
ATOM   9096  N   GLU A 598     -54.539  14.483  -9.863  1.00  0.620          N  
ATOM   9097  CA  GLU A 598     -55.268  15.662 -10.316  1.00  0.640          C  
ATOM   9098  C   GLU A 598     -54.384  16.838 -10.726  1.00  0.640          C  
ATOM   9099  O   GLU A 598     -54.738  17.603 -11.621  1.00  0.690          O  
ATOM   9100  CB  GLU A 598     -56.224  16.102  -9.205  1.00  0.890          C  
ATOM   9101  CG  GLU A 598     -57.334  15.083  -8.892  1.00  0.890          C  
ATOM   9102  CD  GLU A 598     -56.887  13.958  -7.968  1.00  0.890          C  
ATOM   9103  OE1 GLU A 598     -55.731  13.946  -7.577  1.00  0.890          O  
ATOM   9104  OE2 GLU A 598     -57.686  13.111  -7.672  1.00  0.890          O  
ATOM   9105  H   GLU A 598     -54.740  14.144  -8.919  1.00  0.740          H  
ATOM   9106  HA  GLU A 598     -55.859  15.374 -11.186  1.00  0.770          H  
ATOM   9107 1HB  GLU A 598     -55.659  16.286  -8.290  1.00  1.070          H  
ATOM   9108 2HB  GLU A 598     -56.699  17.041  -9.487  1.00  1.070          H  
ATOM   9109 1HG  GLU A 598     -58.169  15.606  -8.427  1.00  1.070          H  
ATOM   9110 2HG  GLU A 598     -57.687  14.654  -9.829  1.00  1.070          H  
ATOM   9111  N   ASP A 599     -53.226  16.981 -10.083  1.00  0.670          N  
ATOM   9112  CA  ASP A 599     -52.331  18.093 -10.368  1.00  0.710          C  
ATOM   9113  C   ASP A 599     -51.426  17.843 -11.564  1.00  0.630          C  
ATOM   9114  O   ASP A 599     -50.698  18.746 -11.971  1.00  0.680          O  
ATOM   9115  CB  ASP A 599     -51.402  18.380  -9.176  1.00  0.980          C  
ATOM   9116  CG  ASP A 599     -52.078  18.932  -7.899  1.00  0.980          C  
ATOM   9117  OD1 ASP A 599     -53.157  19.455  -7.953  1.00  0.980          O  
ATOM   9118  OD2 ASP A 599     -51.440  18.823  -6.848  1.00  0.980          O  
ATOM   9119  H   ASP A 599     -52.982  16.338  -9.343  1.00  0.800          H  
ATOM   9120  HA  ASP A 599     -52.937  18.976 -10.575  1.00  0.850          H  
ATOM   9121 1HB  ASP A 599     -50.878  17.457  -8.916  1.00  1.170          H  
ATOM   9122 2HB  ASP A 599     -50.638  19.091  -9.495  1.00  1.170          H  
ATOM   9123  N   ASN A 600     -51.422  16.619 -12.109  1.00  0.550          N  
ATOM   9124  CA  ASN A 600     -50.498  16.254 -13.181  1.00  0.510          C  
ATOM   9125  C   ASN A 600     -49.040  16.462 -12.766  1.00  0.510          C  
ATOM   9126  O   ASN A 600     -48.214  16.918 -13.565  1.00  0.550          O  
ATOM   9127  CB  ASN A 600     -50.813  17.039 -14.450  1.00  0.730          C  
ATOM   9128  CG  ASN A 600     -52.120  16.658 -15.055  1.00  0.730          C  
ATOM   9129  OD1 ASN A 600     -52.452  15.470 -15.177  1.00  0.730          O  
ATOM   9130  ND2 ASN A 600     -52.885  17.647 -15.446  1.00  0.730          N  
ATOM   9131  H   ASN A 600     -52.090  15.905 -11.793  1.00  0.660          H  
ATOM   9132  HA  ASN A 600     -50.627  15.189 -13.385  1.00  0.610          H  
ATOM   9133 1HB  ASN A 600     -50.846  18.097 -14.245  1.00  0.880          H  
ATOM   9134 2HB  ASN A 600     -50.029  16.909 -15.178  1.00  0.880          H  
ATOM   9135 1HD2 ASN A 600     -53.777  17.459 -15.857  1.00  0.880          H  
ATOM   9136 2HD2 ASN A 600     -52.579  18.592 -15.325  1.00  0.880          H  
ATOM   9137  N   VAL A 601     -48.758  16.194 -11.489  1.00  0.550          N  
ATOM   9138  CA  VAL A 601     -47.438  16.297 -10.892  1.00  0.550          C  
ATOM   9139  C   VAL A 601     -47.247  15.170  -9.919  1.00  0.540          C  
ATOM   9140  O   VAL A 601     -47.959  15.117  -8.918  1.00  0.660          O  
ATOM   9141  CB  VAL A 601     -47.243  17.620 -10.116  1.00  0.770          C  
ATOM   9142  CG1 VAL A 601     -45.867  17.648  -9.490  1.00  0.770          C  
ATOM   9143  CG2 VAL A 601     -47.384  18.811 -11.027  1.00  0.770          C  
ATOM   9144  H   VAL A 601     -49.499  15.759 -10.936  1.00  0.660          H  
ATOM   9145  HA  VAL A 601     -46.686  16.219 -11.677  1.00  0.660          H  
ATOM   9146  HB  VAL A 601     -47.981  17.681  -9.326  1.00  0.920          H  
ATOM   9147 1HG1 VAL A 601     -45.772  18.566  -8.970  1.00  0.920          H  
ATOM   9148 2HG1 VAL A 601     -45.731  16.825  -8.792  1.00  0.920          H  
ATOM   9149 3HG1 VAL A 601     -45.109  17.583 -10.265  1.00  0.920          H  
ATOM   9150 1HG2 VAL A 601     -47.239  19.725 -10.458  1.00  0.920          H  
ATOM   9151 2HG2 VAL A 601     -46.639  18.750 -11.817  1.00  0.920          H  
ATOM   9152 3HG2 VAL A 601     -48.359  18.827 -11.468  1.00  0.920          H  
ATOM   9153  N   CYS A 602     -46.319  14.270 -10.164  1.00  0.460          N  
ATOM   9154  CA  CYS A 602     -46.103  13.274  -9.143  1.00  0.450          C  
ATOM   9155  C   CYS A 602     -45.355  13.921  -7.993  1.00  0.460          C  
ATOM   9156  O   CYS A 602     -44.327  14.571  -8.210  1.00  0.490          O  
ATOM   9157  CB  CYS A 602     -45.369  12.045  -9.663  1.00  0.630          C  
ATOM   9158  SG  CYS A 602     -46.333  10.897 -10.748  1.00  0.630          S  
ATOM   9159  H   CYS A 602     -45.766  14.297 -11.007  1.00  0.550          H  
ATOM   9160  HA  CYS A 602     -47.072  12.933  -8.778  1.00  0.540          H  
ATOM   9161 1HB  CYS A 602     -44.487  12.359 -10.204  1.00  0.760          H  
ATOM   9162 2HB  CYS A 602     -45.024  11.472  -8.810  1.00  0.760          H  
ATOM   9163  N   LYS A 603     -45.885  13.742  -6.790  1.00  0.480          N  
ATOM   9164  CA  LYS A 603     -45.332  14.249  -5.544  1.00  0.530          C  
ATOM   9165  C   LYS A 603     -45.060  13.011  -4.661  1.00  0.520          C  
ATOM   9166  O   LYS A 603     -46.024  12.423  -4.158  1.00  0.600          O  
ATOM   9167  CB  LYS A 603     -46.360  15.177  -4.894  1.00  0.720          C  
ATOM   9168  CG  LYS A 603     -46.721  16.395  -5.762  1.00  0.720          C  
ATOM   9169  CD  LYS A 603     -47.813  17.254  -5.132  1.00  0.720          C  
ATOM   9170  CE  LYS A 603     -48.194  18.429  -6.048  1.00  0.720          C  
ATOM   9171  NZ  LYS A 603     -49.401  19.181  -5.549  1.00  0.720          N  
ATOM   9172  H   LYS A 603     -46.747  13.210  -6.749  1.00  0.580          H  
ATOM   9173  HA  LYS A 603     -44.429  14.816  -5.747  1.00  0.640          H  
ATOM   9174 1HB  LYS A 603     -47.275  14.622  -4.685  1.00  0.870          H  
ATOM   9175 2HB  LYS A 603     -45.966  15.543  -3.939  1.00  0.870          H  
ATOM   9176 1HG  LYS A 603     -45.845  16.988  -5.952  1.00  0.870          H  
ATOM   9177 2HG  LYS A 603     -47.093  16.042  -6.718  1.00  0.870          H  
ATOM   9178 1HD  LYS A 603     -48.700  16.643  -4.956  1.00  0.870          H  
ATOM   9179 2HD  LYS A 603     -47.464  17.647  -4.177  1.00  0.870          H  
ATOM   9180 1HE  LYS A 603     -47.356  19.113  -6.110  1.00  0.870          H  
ATOM   9181 2HE  LYS A 603     -48.413  18.046  -7.041  1.00  0.870          H  
ATOM   9182 1HZ  LYS A 603     -49.630  19.932  -6.185  1.00  0.870          H  
ATOM   9183 2HZ  LYS A 603     -50.222  18.552  -5.517  1.00  0.870          H  
ATOM   9184 3HZ  LYS A 603     -49.235  19.558  -4.637  1.00  0.870          H  
ATOM   9185  N   PRO A 604     -43.812  12.530  -4.539  1.00  0.480          N  
ATOM   9186  CA  PRO A 604     -43.412  11.334  -3.823  1.00  0.480          C  
ATOM   9187  C   PRO A 604     -43.413  11.600  -2.326  1.00  0.510          C  
ATOM   9188  O   PRO A 604     -43.399  12.750  -1.902  1.00  0.560          O  
ATOM   9189  CB  PRO A 604     -42.026  11.067  -4.389  1.00  0.720          C  
ATOM   9190  CG  PRO A 604     -41.480  12.425  -4.689  1.00  0.720          C  
ATOM   9191  CD  PRO A 604     -42.688  13.251  -5.120  1.00  0.720          C  
ATOM   9192  HA  PRO A 604     -44.085  10.505  -4.074  1.00  0.580          H  
ATOM   9193 1HB  PRO A 604     -41.439  10.485  -3.688  1.00  0.860          H  
ATOM   9194 2HB  PRO A 604     -42.146  10.460  -5.296  1.00  0.860          H  
ATOM   9195 1HG  PRO A 604     -40.989  12.836  -3.794  1.00  0.860          H  
ATOM   9196 2HG  PRO A 604     -40.702  12.366  -5.469  1.00  0.860          H  
ATOM   9197 1HD  PRO A 604     -42.593  14.239  -4.668  1.00  0.860          H  
ATOM   9198 2HD  PRO A 604     -42.780  13.292  -6.185  1.00  0.860          H  
ATOM   9199  N   LYS A 605     -43.415  10.543  -1.537  1.00  0.530          N  
ATOM   9200  CA  LYS A 605     -43.326  10.658  -0.081  1.00  0.570          C  
ATOM   9201  C   LYS A 605     -42.281   9.677   0.381  1.00  0.570          C  
ATOM   9202  O   LYS A 605     -42.573   8.542   0.773  1.00  0.610          O  
ATOM   9203  CB  LYS A 605     -44.662  10.412   0.624  1.00  0.780          C  
ATOM   9204  CG  LYS A 605     -44.628  10.620   2.148  1.00  0.780          C  
ATOM   9205  CD  LYS A 605     -46.003  10.348   2.795  1.00  0.780          C  
ATOM   9206  CE  LYS A 605     -45.996  10.613   4.315  1.00  0.780          C  
ATOM   9207  NZ  LYS A 605     -44.982   9.770   5.029  1.00  0.780          N  
ATOM   9208  H   LYS A 605     -43.403   9.623  -1.987  1.00  0.640          H  
ATOM   9209  HA  LYS A 605     -42.982  11.661   0.176  1.00  0.680          H  
ATOM   9210 1HB  LYS A 605     -45.430  11.057   0.197  1.00  0.940          H  
ATOM   9211 2HB  LYS A 605     -44.958   9.413   0.472  1.00  0.940          H  
ATOM   9212 1HG  LYS A 605     -43.894   9.937   2.581  1.00  0.940          H  
ATOM   9213 2HG  LYS A 605     -44.321  11.642   2.367  1.00  0.940          H  
ATOM   9214 1HD  LYS A 605     -46.751  10.985   2.327  1.00  0.940          H  
ATOM   9215 2HD  LYS A 605     -46.289   9.315   2.630  1.00  0.940          H  
ATOM   9216 1HE  LYS A 605     -45.776  11.663   4.498  1.00  0.940          H  
ATOM   9217 2HE  LYS A 605     -46.983  10.384   4.714  1.00  0.940          H  
ATOM   9218 1HZ  LYS A 605     -44.988   9.951   6.025  1.00  0.940          H  
ATOM   9219 2HZ  LYS A 605     -45.161   8.759   4.877  1.00  0.940          H  
ATOM   9220 3HZ  LYS A 605     -44.071  10.006   4.657  1.00  0.940          H  
ATOM   9221  N   LEU A 606     -41.050  10.101   0.247  1.00  0.540          N  
ATOM   9222  CA  LEU A 606     -39.919   9.237   0.464  1.00  0.530          C  
ATOM   9223  C   LEU A 606     -39.516   9.137   1.933  1.00  0.560          C  
ATOM   9224  O   LEU A 606     -39.398  10.154   2.628  1.00  0.570          O  
ATOM   9225  CB  LEU A 606     -38.776   9.825  -0.358  1.00  0.750          C  
ATOM   9226  CG  LEU A 606     -39.030   9.975  -1.882  1.00  0.750          C  
ATOM   9227  CD1 LEU A 606     -37.864  10.753  -2.500  1.00  0.750          C  
ATOM   9228  CD2 LEU A 606     -39.204   8.583  -2.542  1.00  0.750          C  
ATOM   9229  H   LEU A 606     -40.899  11.058  -0.048  1.00  0.650          H  
ATOM   9230  HA  LEU A 606     -40.166   8.237   0.121  1.00  0.640          H  
ATOM   9231 1HB  LEU A 606     -38.536  10.809   0.033  1.00  0.900          H  
ATOM   9232 2HB  LEU A 606     -37.940   9.194  -0.235  1.00  0.900          H  
ATOM   9233  HG  LEU A 606     -39.926  10.560  -2.041  1.00  0.900          H  
ATOM   9234 1HD1 LEU A 606     -38.041  10.886  -3.563  1.00  0.900          H  
ATOM   9235 2HD1 LEU A 606     -37.787  11.735  -2.026  1.00  0.900          H  
ATOM   9236 3HD1 LEU A 606     -36.951  10.230  -2.356  1.00  0.900          H  
ATOM   9237 1HD2 LEU A 606     -39.377   8.703  -3.600  1.00  0.900          H  
ATOM   9238 2HD2 LEU A 606     -38.319   7.989  -2.395  1.00  0.900          H  
ATOM   9239 3HD2 LEU A 606     -40.047   8.070  -2.107  1.00  0.900          H  
ATOM   9240  N   GLU A 607     -39.288   7.900   2.394  1.00  0.580          N  
ATOM   9241  CA  GLU A 607     -38.827   7.621   3.760  1.00  0.600          C  
ATOM   9242  C   GLU A 607     -37.694   6.584   3.804  1.00  0.590          C  
ATOM   9243  O   GLU A 607     -37.633   5.654   2.989  1.00  0.590          O  
ATOM   9244  CB  GLU A 607     -39.986   7.183   4.675  1.00  0.830          C  
ATOM   9245  CG  GLU A 607     -41.031   8.285   4.936  1.00  0.830          C  
ATOM   9246  CD  GLU A 607     -42.116   7.913   5.933  1.00  0.830          C  
ATOM   9247  OE1 GLU A 607     -42.252   6.760   6.249  1.00  0.830          O  
ATOM   9248  OE2 GLU A 607     -42.776   8.823   6.415  1.00  0.830          O  
ATOM   9249  H   GLU A 607     -39.481   7.119   1.758  1.00  0.700          H  
ATOM   9250  HA  GLU A 607     -38.432   8.545   4.175  1.00  0.720          H  
ATOM   9251 1HB  GLU A 607     -40.504   6.334   4.221  1.00  1.000          H  
ATOM   9252 2HB  GLU A 607     -39.591   6.853   5.636  1.00  1.000          H  
ATOM   9253 1HG  GLU A 607     -40.516   9.181   5.286  1.00  1.000          H  
ATOM   9254 2HG  GLU A 607     -41.510   8.530   3.986  1.00  1.000          H  
ATOM   9255  N   VAL A 608     -36.822   6.740   4.811  1.00  0.610          N  
ATOM   9256  CA  VAL A 608     -35.660   5.877   5.060  1.00  0.600          C  
ATOM   9257  C   VAL A 608     -35.606   5.326   6.483  1.00  0.650          C  
ATOM   9258  O   VAL A 608     -36.058   5.966   7.433  1.00  0.690          O  
ATOM   9259  CB  VAL A 608     -34.341   6.648   4.752  1.00  0.840          C  
ATOM   9260  CG1 VAL A 608     -33.077   5.837   5.100  1.00  0.840          C  
ATOM   9261  CG2 VAL A 608     -34.302   6.950   3.325  1.00  0.840          C  
ATOM   9262  H   VAL A 608     -36.967   7.523   5.439  1.00  0.730          H  
ATOM   9263  HA  VAL A 608     -35.719   5.029   4.377  1.00  0.720          H  
ATOM   9264  HB  VAL A 608     -34.317   7.569   5.313  1.00  1.010          H  
ATOM   9265 1HG1 VAL A 608     -32.226   6.429   4.836  1.00  1.010          H  
ATOM   9266 2HG1 VAL A 608     -33.024   5.612   6.160  1.00  1.010          H  
ATOM   9267 3HG1 VAL A 608     -33.070   4.910   4.525  1.00  1.010          H  
ATOM   9268 1HG2 VAL A 608     -33.392   7.498   3.093  1.00  1.010          H  
ATOM   9269 2HG2 VAL A 608     -34.324   6.012   2.768  1.00  1.010          H  
ATOM   9270 3HG2 VAL A 608     -35.159   7.555   3.056  1.00  1.010          H  
ATOM   9271  N   SER A 609     -35.086   4.108   6.602  1.00  0.680          N  
ATOM   9272  CA  SER A 609     -34.860   3.460   7.898  1.00  0.730          C  
ATOM   9273  C   SER A 609     -33.652   2.524   7.824  1.00  0.730          C  
ATOM   9274  O   SER A 609     -33.428   1.858   6.816  1.00  0.700          O  
ATOM   9275  CB  SER A 609     -36.092   2.711   8.350  1.00  1.000          C  
ATOM   9276  OG  SER A 609     -35.852   2.058   9.562  1.00  1.000          O  
ATOM   9277  H   SER A 609     -34.814   3.639   5.731  1.00  0.820          H  
ATOM   9278  HA  SER A 609     -34.644   4.233   8.636  1.00  0.880          H  
ATOM   9279 1HB  SER A 609     -36.916   3.415   8.470  1.00  1.200          H  
ATOM   9280 2HB  SER A 609     -36.386   1.994   7.601  1.00  1.200          H  
ATOM   9281  HG  SER A 609     -36.689   1.665   9.819  1.00  1.200          H  
ATOM   9282  N   VAL A 610     -32.790   2.539   8.837  1.00  0.770          N  
ATOM   9283  CA  VAL A 610     -31.604   1.677   8.777  1.00  0.770          C  
ATOM   9284  C   VAL A 610     -31.339   0.814  10.009  1.00  0.840          C  
ATOM   9285  O   VAL A 610     -31.341   1.285  11.149  1.00  0.880          O  
ATOM   9286  CB  VAL A 610     -30.375   2.537   8.403  1.00  1.080          C  
ATOM   9287  CG1 VAL A 610     -30.233   3.673   9.361  1.00  1.080          C  
ATOM   9288  CG2 VAL A 610     -29.058   1.674   8.392  1.00  1.080          C  
ATOM   9289  H   VAL A 610     -32.994   3.096   9.657  1.00  0.920          H  
ATOM   9290  HA  VAL A 610     -31.751   0.986   7.953  1.00  0.920          H  
ATOM   9291  HB  VAL A 610     -30.537   2.951   7.415  1.00  1.290          H  
ATOM   9292 1HG1 VAL A 610     -29.399   4.255   9.054  1.00  1.290          H  
ATOM   9293 2HG1 VAL A 610     -31.125   4.288   9.344  1.00  1.290          H  
ATOM   9294 3HG1 VAL A 610     -30.070   3.306  10.368  1.00  1.290          H  
ATOM   9295 1HG2 VAL A 610     -28.217   2.305   8.108  1.00  1.290          H  
ATOM   9296 2HG2 VAL A 610     -28.864   1.257   9.380  1.00  1.290          H  
ATOM   9297 3HG2 VAL A 610     -29.149   0.864   7.676  1.00  1.290          H  
ATOM   9298  N   ASP A 611     -31.089  -0.466   9.736  1.00  0.860          N  
ATOM   9299  CA  ASP A 611     -30.753  -1.480  10.728  1.00  0.930          C  
ATOM   9300  C   ASP A 611     -29.239  -1.612  10.823  1.00  0.840          C  
ATOM   9301  O   ASP A 611     -28.569  -2.050   9.875  1.00  0.860          O  
ATOM   9302  CB  ASP A 611     -31.408  -2.832  10.420  1.00  1.270          C  
ATOM   9303  CG  ASP A 611     -31.142  -3.926  11.510  1.00  1.270          C  
ATOM   9304  OD1 ASP A 611     -30.220  -3.769  12.312  1.00  1.270          O  
ATOM   9305  OD2 ASP A 611     -31.867  -4.897  11.524  1.00  1.270          O  
ATOM   9306  H   ASP A 611     -31.092  -0.721   8.745  1.00  1.030          H  
ATOM   9307  HA  ASP A 611     -31.123  -1.150  11.699  1.00  1.120          H  
ATOM   9308 1HB  ASP A 611     -32.485  -2.696  10.320  1.00  1.530          H  
ATOM   9309 2HB  ASP A 611     -31.043  -3.195   9.478  1.00  1.530          H  
ATOM   9310  N   SER A 612     -28.680  -1.155  11.938  1.00  0.790          N  
ATOM   9311  CA  SER A 612     -27.237  -1.129  12.128  1.00  0.820          C  
ATOM   9312  C   SER A 612     -26.564  -2.501  12.155  1.00  0.940          C  
ATOM   9313  O   SER A 612     -25.358  -2.590  11.921  1.00  1.710          O  
ATOM   9314  CB  SER A 612     -26.899  -0.381  13.409  1.00  1.140          C  
ATOM   9315  OG  SER A 612     -27.357  -1.065  14.544  1.00  1.140          O  
ATOM   9316  H   SER A 612     -29.275  -0.820  12.684  1.00  0.950          H  
ATOM   9317  HA  SER A 612     -26.814  -0.582  11.292  1.00  0.980          H  
ATOM   9318 1HB  SER A 612     -25.817  -0.247  13.472  1.00  1.360          H  
ATOM   9319 2HB  SER A 612     -27.346   0.608  13.381  1.00  1.360          H  
ATOM   9320  HG  SER A 612     -27.049  -0.550  15.296  1.00  1.360          H  
ATOM   9321  N   ASP A 613     -27.321  -3.577  12.407  1.00  0.930          N  
ATOM   9322  CA  ASP A 613     -26.713  -4.905  12.485  1.00  0.890          C  
ATOM   9323  C   ASP A 613     -25.505  -4.891  13.462  1.00  0.860          C  
ATOM   9324  O   ASP A 613     -25.662  -4.489  14.617  1.00  1.320          O  
ATOM   9325  CB  ASP A 613     -26.331  -5.371  11.078  1.00  1.260          C  
ATOM   9326  CG  ASP A 613     -25.980  -6.831  10.998  1.00  1.260          C  
ATOM   9327  OD1 ASP A 613     -26.828  -7.694  10.965  1.00  1.260          O  
ATOM   9328  OD2 ASP A 613     -24.801  -7.043  11.066  1.00  1.260          O  
ATOM   9329  H   ASP A 613     -28.340  -3.477  12.533  1.00  1.120          H  
ATOM   9330  HA  ASP A 613     -27.463  -5.595  12.874  1.00  1.070          H  
ATOM   9331 1HB  ASP A 613     -27.171  -5.178  10.405  1.00  1.510          H  
ATOM   9332 2HB  ASP A 613     -25.489  -4.780  10.705  1.00  1.510          H  
ATOM   9333  N   GLN A 614     -24.305  -5.328  13.036  1.00  1.000          N  
ATOM   9334  CA  GLN A 614     -23.142  -5.324  13.932  1.00  0.930          C  
ATOM   9335  C   GLN A 614     -22.980  -3.975  14.634  1.00  0.960          C  
ATOM   9336  O   GLN A 614     -22.787  -2.942  13.996  1.00  1.350          O  
ATOM   9337  CB  GLN A 614     -21.881  -5.664  13.121  1.00  1.330          C  
ATOM   9338  CG  GLN A 614     -20.528  -5.601  13.867  1.00  1.330          C  
ATOM   9339  CD  GLN A 614     -20.387  -6.637  14.957  1.00  1.330          C  
ATOM   9340  OE1 GLN A 614     -21.060  -7.676  14.940  1.00  1.330          O  
ATOM   9341  NE2 GLN A 614     -19.486  -6.375  15.904  1.00  1.330          N  
ATOM   9342  H   GLN A 614     -24.212  -5.717  12.097  1.00  1.200          H  
ATOM   9343  HA  GLN A 614     -23.293  -6.090  14.690  1.00  1.120          H  
ATOM   9344 1HB  GLN A 614     -21.989  -6.669  12.710  1.00  1.600          H  
ATOM   9345 2HB  GLN A 614     -21.817  -4.984  12.275  1.00  1.600          H  
ATOM   9346 1HG  GLN A 614     -19.731  -5.770  13.144  1.00  1.600          H  
ATOM   9347 2HG  GLN A 614     -20.404  -4.611  14.315  1.00  1.600          H  
ATOM   9348 1HE2 GLN A 614     -19.331  -7.033  16.644  1.00  1.600          H  
ATOM   9349 2HE2 GLN A 614     -18.908  -5.520  15.855  1.00  1.600          H  
ATOM   9350  N   LYS A 615     -22.951  -4.012  15.970  1.00  0.980          N  
ATOM   9351  CA  LYS A 615     -22.880  -2.782  16.750  1.00  0.960          C  
ATOM   9352  C   LYS A 615     -21.501  -2.272  17.134  1.00  0.920          C  
ATOM   9353  O   LYS A 615     -21.378  -1.102  17.489  1.00  0.910          O  
ATOM   9354  CB  LYS A 615     -23.706  -2.939  18.024  1.00  1.350          C  
ATOM   9355  CG  LYS A 615     -25.203  -3.071  17.774  1.00  1.350          C  
ATOM   9356  CD  LYS A 615     -25.993  -3.215  19.072  1.00  1.350          C  
ATOM   9357  CE  LYS A 615     -27.487  -3.348  18.790  1.00  1.350          C  
ATOM   9358  NZ  LYS A 615     -28.278  -3.533  20.040  1.00  1.350          N  
ATOM   9359  H   LYS A 615     -23.072  -4.900  16.435  1.00  1.180          H  
ATOM   9360  HA  LYS A 615     -23.350  -2.003  16.149  1.00  1.150          H  
ATOM   9361 1HB  LYS A 615     -23.373  -3.824  18.564  1.00  1.620          H  
ATOM   9362 2HB  LYS A 615     -23.540  -2.078  18.673  1.00  1.620          H  
ATOM   9363 1HG  LYS A 615     -25.554  -2.191  17.232  1.00  1.620          H  
ATOM   9364 2HG  LYS A 615     -25.386  -3.943  17.147  1.00  1.620          H  
ATOM   9365 1HD  LYS A 615     -25.652  -4.102  19.607  1.00  1.620          H  
ATOM   9366 2HD  LYS A 615     -25.825  -2.342  19.703  1.00  1.620          H  
ATOM   9367 1HE  LYS A 615     -27.833  -2.451  18.280  1.00  1.620          H  
ATOM   9368 2HE  LYS A 615     -27.649  -4.208  18.138  1.00  1.620          H  
ATOM   9369 1HZ  LYS A 615     -29.258  -3.617  19.809  1.00  1.620          H  
ATOM   9370 2HZ  LYS A 615     -27.972  -4.371  20.514  1.00  1.620          H  
ATOM   9371 3HZ  LYS A 615     -28.144  -2.736  20.647  1.00  1.620          H  
ATOM   9372  N   LYS A 616     -20.468  -3.108  17.096  1.00  0.950          N  
ATOM   9373  CA  LYS A 616     -19.164  -2.626  17.548  1.00  0.930          C  
ATOM   9374  C   LYS A 616     -18.052  -2.780  16.513  1.00  0.930          C  
ATOM   9375  O   LYS A 616     -17.855  -3.854  15.924  1.00  0.940          O  
ATOM   9376  CB  LYS A 616     -18.740  -3.369  18.830  1.00  1.310          C  
ATOM   9377  CG  LYS A 616     -19.736  -3.288  20.028  1.00  1.310          C  
ATOM   9378  CD  LYS A 616     -19.851  -1.882  20.643  1.00  1.310          C  
ATOM   9379  CE  LYS A 616     -20.801  -1.887  21.866  1.00  1.310          C  
ATOM   9380  NZ  LYS A 616     -20.966  -0.517  22.520  1.00  1.310          N  
ATOM   9381  H   LYS A 616     -20.586  -4.062  16.793  1.00  1.140          H  
ATOM   9382  HA  LYS A 616     -19.238  -1.560  17.762  1.00  1.120          H  
ATOM   9383 1HB  LYS A 616     -18.584  -4.421  18.600  1.00  1.570          H  
ATOM   9384 2HB  LYS A 616     -17.780  -2.969  19.170  1.00  1.570          H  
ATOM   9385 1HG  LYS A 616     -20.724  -3.604  19.694  1.00  1.570          H  
ATOM   9386 2HG  LYS A 616     -19.405  -3.977  20.803  1.00  1.570          H  
ATOM   9387 1HD  LYS A 616     -18.866  -1.510  20.934  1.00  1.570          H  
ATOM   9388 2HD  LYS A 616     -20.263  -1.227  19.903  1.00  1.570          H  
ATOM   9389 1HE  LYS A 616     -21.780  -2.239  21.541  1.00  1.570          H  
ATOM   9390 2HE  LYS A 616     -20.405  -2.580  22.606  1.00  1.570          H  
ATOM   9391 1HZ  LYS A 616     -21.589  -0.601  23.307  1.00  1.570          H  
ATOM   9392 2HZ  LYS A 616     -20.072  -0.189  22.841  1.00  1.570          H  
ATOM   9393 3HZ  LYS A 616     -21.363   0.204  21.874  1.00  1.570          H  
ATOM   9394  N   ILE A 617     -17.305  -1.689  16.360  1.00  0.920          N  
ATOM   9395  CA  ILE A 617     -16.131  -1.537  15.504  1.00  0.910          C  
ATOM   9396  C   ILE A 617     -14.918  -1.350  16.389  1.00  0.910          C  
ATOM   9397  O   ILE A 617     -14.959  -0.550  17.325  1.00  0.920          O  
ATOM   9398  CB  ILE A 617     -16.320  -0.329  14.547  1.00  1.280          C  
ATOM   9399  CG1 ILE A 617     -17.499  -0.643  13.611  1.00  1.280          C  
ATOM   9400  CG2 ILE A 617     -15.049   0.043  13.786  1.00  1.280          C  
ATOM   9401  CD1 ILE A 617     -17.976   0.504  12.775  1.00  1.280          C  
ATOM   9402  H   ILE A 617     -17.604  -0.857  16.887  1.00  1.100          H  
ATOM   9403  HA  ILE A 617     -15.993  -2.444  14.916  1.00  1.090          H  
ATOM   9404  HB  ILE A 617     -16.618   0.530  15.155  1.00  1.530          H  
ATOM   9405 1HG1 ILE A 617     -17.218  -1.461  12.946  1.00  1.530          H  
ATOM   9406 2HG1 ILE A 617     -18.311  -0.980  14.223  1.00  1.530          H  
ATOM   9407 1HG2 ILE A 617     -15.215   0.906  13.163  1.00  1.530          H  
ATOM   9408 2HG2 ILE A 617     -14.243   0.273  14.479  1.00  1.530          H  
ATOM   9409 3HG2 ILE A 617     -14.772  -0.765  13.178  1.00  1.530          H  
ATOM   9410 1HD1 ILE A 617     -18.819   0.180  12.183  1.00  1.530          H  
ATOM   9411 2HD1 ILE A 617     -18.276   1.317  13.433  1.00  1.530          H  
ATOM   9412 3HD1 ILE A 617     -17.208   0.838  12.124  1.00  1.530          H  
ATOM   9413  N   TYR A 618     -13.859  -2.100  16.147  1.00  0.910          N  
ATOM   9414  CA  TYR A 618     -12.702  -1.939  16.997  1.00  0.910          C  
ATOM   9415  C   TYR A 618     -11.656  -1.043  16.373  1.00  0.920          C  
ATOM   9416  O   TYR A 618     -11.402  -1.054  15.164  1.00  0.980          O  
ATOM   9417  CB  TYR A 618     -12.182  -3.298  17.415  1.00  1.270          C  
ATOM   9418  CG  TYR A 618     -13.176  -3.919  18.353  1.00  1.270          C  
ATOM   9419  CD1 TYR A 618     -14.164  -4.770  17.884  1.00  1.270          C  
ATOM   9420  CD2 TYR A 618     -13.125  -3.595  19.685  1.00  1.270          C  
ATOM   9421  CE1 TYR A 618     -15.084  -5.298  18.766  1.00  1.270          C  
ATOM   9422  CE2 TYR A 618     -14.030  -4.119  20.565  1.00  1.270          C  
ATOM   9423  CZ  TYR A 618     -15.008  -4.967  20.117  1.00  1.270          C  
ATOM   9424  OH  TYR A 618     -15.916  -5.489  21.008  1.00  1.270          O  
ATOM   9425  H   TYR A 618     -13.844  -2.769  15.374  1.00  1.090          H  
ATOM   9426  HA  TYR A 618     -13.018  -1.444  17.910  1.00  1.090          H  
ATOM   9427 1HB  TYR A 618     -12.056  -3.945  16.545  1.00  1.530          H  
ATOM   9428 2HB  TYR A 618     -11.219  -3.200  17.924  1.00  1.530          H  
ATOM   9429  HD1 TYR A 618     -14.218  -5.018  16.823  1.00  1.530          H  
ATOM   9430  HD2 TYR A 618     -12.355  -2.920  20.044  1.00  1.530          H  
ATOM   9431  HE1 TYR A 618     -15.865  -5.967  18.404  1.00  1.530          H  
ATOM   9432  HE2 TYR A 618     -13.971  -3.859  21.624  1.00  1.530          H  
ATOM   9433  HH  TYR A 618     -16.549  -6.038  20.539  1.00  1.530          H  
ATOM   9434  N   ILE A 619     -11.006  -0.286  17.224  1.00  0.900          N  
ATOM   9435  CA  ILE A 619     -10.002   0.635  16.740  1.00  0.900          C  
ATOM   9436  C   ILE A 619      -8.646  -0.034  16.576  1.00  0.930          C  
ATOM   9437  O   ILE A 619      -8.123  -0.620  17.510  1.00  1.590          O  
ATOM   9438  CB  ILE A 619      -9.932   1.851  17.713  1.00  1.260          C  
ATOM   9439  CG1 ILE A 619      -9.000   2.935  17.200  1.00  1.260          C  
ATOM   9440  CG2 ILE A 619      -9.516   1.430  19.126  1.00  1.260          C  
ATOM   9441  CD1 ILE A 619      -9.475   3.623  16.005  1.00  1.260          C  
ATOM   9442  H   ILE A 619     -11.288  -0.325  18.208  1.00  1.080          H  
ATOM   9443  HA  ILE A 619     -10.327   0.977  15.762  1.00  1.080          H  
ATOM   9444  HB  ILE A 619     -10.914   2.284  17.792  1.00  1.510          H  
ATOM   9445 1HG1 ILE A 619      -8.906   3.692  17.959  1.00  1.510          H  
ATOM   9446 2HG1 ILE A 619      -8.021   2.506  16.992  1.00  1.510          H  
ATOM   9447 1HG2 ILE A 619      -9.537   2.298  19.763  1.00  1.510          H  
ATOM   9448 2HG2 ILE A 619     -10.199   0.707  19.501  1.00  1.510          H  
ATOM   9449 3HG2 ILE A 619      -8.522   1.017  19.141  1.00  1.510          H  
ATOM   9450 1HD1 ILE A 619      -8.768   4.386  15.709  1.00  1.510          H  
ATOM   9451 2HD1 ILE A 619      -9.576   2.919  15.232  1.00  1.510          H  
ATOM   9452 3HD1 ILE A 619     -10.421   4.088  16.194  1.00  1.510          H  
ATOM   9453  N   GLY A 620      -8.082   0.027  15.372  1.00  1.130          N  
ATOM   9454  CA  GLY A 620      -6.790  -0.603  15.116  1.00  1.030          C  
ATOM   9455  C   GLY A 620      -6.790  -1.708  14.050  1.00  1.040          C  
ATOM   9456  O   GLY A 620      -5.721  -2.228  13.728  1.00  1.060          O  
ATOM   9457  H   GLY A 620      -8.554   0.509  14.607  1.00  1.360          H  
ATOM   9458 1HA  GLY A 620      -6.081   0.170  14.821  1.00  1.240          H  
ATOM   9459 2HA  GLY A 620      -6.408  -1.021  16.046  1.00  1.240          H  
ATOM   9460  N   ASP A 621      -7.946  -2.030  13.449  1.00  1.060          N  
ATOM   9461  CA  ASP A 621      -7.977  -3.079  12.423  1.00  1.080          C  
ATOM   9462  C   ASP A 621      -8.987  -2.775  11.316  1.00  0.990          C  
ATOM   9463  O   ASP A 621      -9.660  -1.747  11.343  1.00  0.930          O  
ATOM   9464  CB  ASP A 621      -8.362  -4.428  13.074  1.00  1.500          C  
ATOM   9465  CG  ASP A 621      -7.777  -5.660  12.362  1.00  1.500          C  
ATOM   9466  OD1 ASP A 621      -7.250  -5.462  11.297  1.00  1.500          O  
ATOM   9467  OD2 ASP A 621      -7.797  -6.754  12.886  1.00  1.500          O  
ATOM   9468  H   ASP A 621      -8.808  -1.579  13.730  1.00  1.270          H  
ATOM   9469  HA  ASP A 621      -6.987  -3.158  11.974  1.00  1.300          H  
ATOM   9470 1HB  ASP A 621      -8.061  -4.429  14.088  1.00  1.800          H  
ATOM   9471 2HB  ASP A 621      -9.452  -4.520  13.065  1.00  1.800          H  
ATOM   9472  N   ASP A 622      -9.068  -3.684  10.342  1.00  0.990          N  
ATOM   9473  CA  ASP A 622     -10.022  -3.633   9.221  1.00  0.930          C  
ATOM   9474  C   ASP A 622     -11.323  -4.327   9.651  1.00  0.960          C  
ATOM   9475  O   ASP A 622     -11.363  -5.552   9.807  1.00  1.050          O  
ATOM   9476  CB  ASP A 622      -9.417  -4.291   7.961  1.00  1.330          C  
ATOM   9477  CG  ASP A 622     -10.325  -4.232   6.696  1.00  1.330          C  
ATOM   9478  OD1 ASP A 622     -11.486  -3.996   6.851  1.00  1.330          O  
ATOM   9479  OD2 ASP A 622      -9.822  -4.404   5.578  1.00  1.330          O  
ATOM   9480  H   ASP A 622      -8.413  -4.465  10.402  1.00  1.190          H  
ATOM   9481  HA  ASP A 622     -10.250  -2.588   8.993  1.00  1.120          H  
ATOM   9482 1HB  ASP A 622      -8.473  -3.807   7.731  1.00  1.590          H  
ATOM   9483 2HB  ASP A 622      -9.196  -5.337   8.182  1.00  1.590          H  
ATOM   9484  N   ASN A 623     -12.348  -3.530   9.945  1.00  0.930          N  
ATOM   9485  CA  ASN A 623     -13.611  -4.003  10.490  1.00  0.970          C  
ATOM   9486  C   ASN A 623     -14.709  -4.121   9.436  1.00  0.920          C  
ATOM   9487  O   ASN A 623     -15.360  -3.113   9.143  1.00  0.890          O  
ATOM   9488  CB  ASN A 623     -14.103  -3.027  11.526  1.00  1.340          C  
ATOM   9489  CG  ASN A 623     -13.318  -2.932  12.764  1.00  1.340          C  
ATOM   9490  OD1 ASN A 623     -13.548  -3.673  13.737  1.00  1.340          O  
ATOM   9491  ND2 ASN A 623     -12.409  -2.003  12.767  1.00  1.340          N  
ATOM   9492  H   ASN A 623     -12.226  -2.529   9.766  1.00  1.120          H  
ATOM   9493  HA  ASN A 623     -13.428  -4.957  10.965  1.00  1.160          H  
ATOM   9494 1HB  ASN A 623     -14.093  -2.045  11.088  1.00  1.610          H  
ATOM   9495 2HB  ASN A 623     -15.140  -3.256  11.781  1.00  1.610          H  
ATOM   9496 1HD2 ASN A 623     -11.855  -1.816  13.588  1.00  1.610          H  
ATOM   9497 2HD2 ASN A 623     -12.272  -1.427  11.951  1.00  1.610          H  
ATOM   9498  N   PRO A 624     -15.006  -5.303   8.880  1.00  0.940          N  
ATOM   9499  CA  PRO A 624     -16.016  -5.430   7.866  1.00  0.880          C  
ATOM   9500  C   PRO A 624     -17.314  -5.031   8.538  1.00  0.920          C  
ATOM   9501  O   PRO A 624     -17.538  -5.404   9.693  1.00  1.310          O  
ATOM   9502  CB  PRO A 624     -15.960  -6.915   7.490  1.00  1.320          C  
ATOM   9503  CG  PRO A 624     -15.359  -7.600   8.710  1.00  1.320          C  
ATOM   9504  CD  PRO A 624     -14.409  -6.574   9.325  1.00  1.320          C  
ATOM   9505  HA  PRO A 624     -15.786  -4.779   7.012  1.00  1.060          H  
ATOM   9506 1HB  PRO A 624     -16.972  -7.273   7.250  1.00  1.580          H  
ATOM   9507 2HB  PRO A 624     -15.350  -7.044   6.583  1.00  1.580          H  
ATOM   9508 1HG  PRO A 624     -16.165  -7.888   9.407  1.00  1.580          H  
ATOM   9509 2HG  PRO A 624     -14.848  -8.529   8.416  1.00  1.580          H  
ATOM   9510 1HD  PRO A 624     -14.471  -6.698  10.410  1.00  1.580          H  
ATOM   9511 2HD  PRO A 624     -13.384  -6.688   8.937  1.00  1.580          H  
ATOM   9512  N   LEU A 625     -18.158  -4.318   7.820  1.00  0.870          N  
ATOM   9513  CA  LEU A 625     -19.442  -3.874   8.331  1.00  0.850          C  
ATOM   9514  C   LEU A 625     -20.524  -4.001   7.279  1.00  0.830          C  
ATOM   9515  O   LEU A 625     -20.320  -3.645   6.117  1.00  0.820          O  
ATOM   9516  CB  LEU A 625     -19.322  -2.390   8.760  1.00  1.200          C  
ATOM   9517  CG  LEU A 625     -20.617  -1.650   9.284  1.00  1.200          C  
ATOM   9518  CD1 LEU A 625     -21.044  -2.227  10.649  1.00  1.200          C  
ATOM   9519  CD2 LEU A 625     -20.333  -0.135   9.358  1.00  1.200          C  
ATOM   9520  H   LEU A 625     -17.872  -4.041   6.880  1.00  1.040          H  
ATOM   9521  HA  LEU A 625     -19.706  -4.494   9.186  1.00  1.020          H  
ATOM   9522 1HB  LEU A 625     -18.570  -2.335   9.553  1.00  1.440          H  
ATOM   9523 2HB  LEU A 625     -18.942  -1.832   7.918  1.00  1.440          H  
ATOM   9524  HG  LEU A 625     -21.438  -1.814   8.588  1.00  1.440          H  
ATOM   9525 1HD1 LEU A 625     -21.944  -1.728  11.002  1.00  1.440          H  
ATOM   9526 2HD1 LEU A 625     -21.255  -3.286  10.555  1.00  1.440          H  
ATOM   9527 3HD1 LEU A 625     -20.247  -2.082  11.378  1.00  1.440          H  
ATOM   9528 1HD2 LEU A 625     -21.216   0.395   9.699  1.00  1.440          H  
ATOM   9529 2HD2 LEU A 625     -19.521   0.050  10.041  1.00  1.440          H  
ATOM   9530 3HD2 LEU A 625     -20.059   0.225   8.366  1.00  1.440          H  
ATOM   9531  N   THR A 626     -21.691  -4.475   7.667  1.00  0.830          N  
ATOM   9532  CA  THR A 626     -22.804  -4.467   6.739  1.00  0.810          C  
ATOM   9533  C   THR A 626     -23.959  -3.757   7.382  1.00  0.820          C  
ATOM   9534  O   THR A 626     -24.291  -4.039   8.529  1.00  0.850          O  
ATOM   9535  CB  THR A 626     -23.229  -5.887   6.346  1.00  1.140          C  
ATOM   9536  OG1 THR A 626     -23.508  -6.634   7.538  1.00  1.140          O  
ATOM   9537  CG2 THR A 626     -22.137  -6.571   5.535  1.00  1.140          C  
ATOM   9538  H   THR A 626     -21.833  -4.818   8.609  1.00  1.000          H  
ATOM   9539  HA  THR A 626     -22.530  -3.918   5.845  1.00  0.970          H  
ATOM   9540  HB  THR A 626     -24.137  -5.833   5.745  1.00  1.370          H  
ATOM   9541  HG1 THR A 626     -24.261  -6.238   8.011  1.00  1.370          H  
ATOM   9542 1HG2 THR A 626     -22.460  -7.572   5.262  1.00  1.370          H  
ATOM   9543 2HG2 THR A 626     -21.949  -5.996   4.639  1.00  1.370          H  
ATOM   9544 3HG2 THR A 626     -21.225  -6.634   6.123  1.00  1.370          H  
ATOM   9545  N   LEU A 627     -24.586  -2.862   6.638  1.00  0.790          N  
ATOM   9546  CA  LEU A 627     -25.742  -2.129   7.138  1.00  0.790          C  
ATOM   9547  C   LEU A 627     -26.931  -2.416   6.264  1.00  0.780          C  
ATOM   9548  O   LEU A 627     -26.759  -2.552   5.055  1.00  0.760          O  
ATOM   9549  CB  LEU A 627     -25.444  -0.631   7.115  1.00  1.110          C  
ATOM   9550  CG  LEU A 627     -24.188  -0.190   7.883  1.00  1.110          C  
ATOM   9551  CD1 LEU A 627     -23.984   1.285   7.666  1.00  1.110          C  
ATOM   9552  CD2 LEU A 627     -24.334  -0.526   9.354  1.00  1.110          C  
ATOM   9553  H   LEU A 627     -24.223  -2.687   5.695  1.00  0.950          H  
ATOM   9554  HA  LEU A 627     -25.986  -2.460   8.149  1.00  0.950          H  
ATOM   9555 1HB  LEU A 627     -25.330  -0.318   6.080  1.00  1.330          H  
ATOM   9556 2HB  LEU A 627     -26.303  -0.104   7.546  1.00  1.330          H  
ATOM   9557  HG  LEU A 627     -23.313  -0.700   7.487  1.00  1.330          H  
ATOM   9558 1HD1 LEU A 627     -23.096   1.595   8.193  1.00  1.330          H  
ATOM   9559 2HD1 LEU A 627     -23.863   1.490   6.604  1.00  1.330          H  
ATOM   9560 3HD1 LEU A 627     -24.842   1.839   8.043  1.00  1.330          H  
ATOM   9561 1HD2 LEU A 627     -23.460  -0.205   9.896  1.00  1.330          H  
ATOM   9562 2HD2 LEU A 627     -25.197  -0.031   9.740  1.00  1.330          H  
ATOM   9563 3HD2 LEU A 627     -24.453  -1.596   9.507  1.00  1.330          H  
ATOM   9564  N   ILE A 628     -28.139  -2.474   6.829  1.00  0.810          N  
ATOM   9565  CA  ILE A 628     -29.316  -2.674   5.977  1.00  0.810          C  
ATOM   9566  C   ILE A 628     -30.185  -1.444   5.918  1.00  0.780          C  
ATOM   9567  O   ILE A 628     -30.698  -0.962   6.932  1.00  0.790          O  
ATOM   9568  CB  ILE A 628     -30.147  -3.892   6.412  1.00  1.130          C  
ATOM   9569  CG1 ILE A 628     -29.268  -5.161   6.310  1.00  1.130          C  
ATOM   9570  CG2 ILE A 628     -31.431  -3.997   5.507  1.00  1.130          C  
ATOM   9571  CD1 ILE A 628     -29.851  -6.382   6.981  1.00  1.130          C  
ATOM   9572  H   ILE A 628     -28.238  -2.364   7.849  1.00  0.970          H  
ATOM   9573  HA  ILE A 628     -28.986  -2.863   4.966  1.00  0.970          H  
ATOM   9574  HB  ILE A 628     -30.436  -3.788   7.439  1.00  1.360          H  
ATOM   9575 1HG1 ILE A 628     -29.108  -5.383   5.257  1.00  1.360          H  
ATOM   9576 2HG1 ILE A 628     -28.303  -4.961   6.768  1.00  1.360          H  
ATOM   9577 1HG2 ILE A 628     -32.026  -4.851   5.801  1.00  1.360          H  
ATOM   9578 2HG2 ILE A 628     -32.044  -3.100   5.611  1.00  1.360          H  
ATOM   9579 3HG2 ILE A 628     -31.130  -4.102   4.467  1.00  1.360          H  
ATOM   9580 1HD1 ILE A 628     -29.165  -7.221   6.863  1.00  1.360          H  
ATOM   9581 2HD1 ILE A 628     -29.988  -6.174   8.048  1.00  1.360          H  
ATOM   9582 3HD1 ILE A 628     -30.802  -6.642   6.546  1.00  1.360          H  
ATOM   9583  N   VAL A 629     -30.388  -0.950   4.708  1.00  0.760          N  
ATOM   9584  CA  VAL A 629     -31.174   0.253   4.543  1.00  0.710          C  
ATOM   9585  C   VAL A 629     -32.456  -0.009   3.799  1.00  0.710          C  
ATOM   9586  O   VAL A 629     -32.474  -0.624   2.728  1.00  0.720          O  
ATOM   9587  CB  VAL A 629     -30.357   1.366   3.829  1.00  1.010          C  
ATOM   9588  CG1 VAL A 629     -29.787   0.891   2.470  1.00  1.010          C  
ATOM   9589  CG2 VAL A 629     -31.266   2.590   3.606  1.00  1.010          C  
ATOM   9590  H   VAL A 629     -29.979  -1.433   3.903  1.00  0.910          H  
ATOM   9591  HA  VAL A 629     -31.438   0.633   5.530  1.00  0.850          H  
ATOM   9592  HB  VAL A 629     -29.516   1.638   4.465  1.00  1.220          H  
ATOM   9593 1HG1 VAL A 629     -29.213   1.701   2.019  1.00  1.220          H  
ATOM   9594 2HG1 VAL A 629     -29.134   0.031   2.624  1.00  1.220          H  
ATOM   9595 3HG1 VAL A 629     -30.590   0.612   1.795  1.00  1.220          H  
ATOM   9596 1HG2 VAL A 629     -30.708   3.373   3.137  1.00  1.220          H  
ATOM   9597 2HG2 VAL A 629     -32.108   2.343   2.960  1.00  1.220          H  
ATOM   9598 3HG2 VAL A 629     -31.644   2.937   4.569  1.00  1.220          H  
ATOM   9599  N   LYS A 630     -33.533   0.479   4.394  1.00  0.700          N  
ATOM   9600  CA  LYS A 630     -34.861   0.388   3.854  1.00  0.690          C  
ATOM   9601  C   LYS A 630     -35.164   1.704   3.162  1.00  0.650          C  
ATOM   9602  O   LYS A 630     -34.800   2.780   3.660  1.00  0.650          O  
ATOM   9603  CB  LYS A 630     -35.862   0.107   4.971  1.00  0.970          C  
ATOM   9604  CG  LYS A 630     -35.656  -1.234   5.675  1.00  0.970          C  
ATOM   9605  CD  LYS A 630     -36.675  -1.456   6.776  1.00  0.970          C  
ATOM   9606  CE  LYS A 630     -36.455  -2.800   7.469  1.00  0.970          C  
ATOM   9607  NZ  LYS A 630     -37.440  -3.030   8.569  1.00  0.970          N  
ATOM   9608  H   LYS A 630     -33.408   0.950   5.286  1.00  0.840          H  
ATOM   9609  HA  LYS A 630     -34.903  -0.406   3.119  1.00  0.830          H  
ATOM   9610 1HB  LYS A 630     -35.784   0.886   5.712  1.00  1.160          H  
ATOM   9611 2HB  LYS A 630     -36.870   0.132   4.570  1.00  1.160          H  
ATOM   9612 1HG  LYS A 630     -35.746  -2.028   4.957  1.00  1.160          H  
ATOM   9613 2HG  LYS A 630     -34.651  -1.264   6.101  1.00  1.160          H  
ATOM   9614 1HD  LYS A 630     -36.584  -0.656   7.515  1.00  1.160          H  
ATOM   9615 2HD  LYS A 630     -37.681  -1.429   6.356  1.00  1.160          H  
ATOM   9616 1HE  LYS A 630     -36.551  -3.598   6.735  1.00  1.160          H  
ATOM   9617 2HE  LYS A 630     -35.447  -2.822   7.887  1.00  1.160          H  
ATOM   9618 1HZ  LYS A 630     -37.261  -3.926   9.001  1.00  1.160          H  
ATOM   9619 2HZ  LYS A 630     -37.351  -2.300   9.262  1.00  1.160          H  
ATOM   9620 3HZ  LYS A 630     -38.378  -3.022   8.192  1.00  1.160          H  
ATOM   9621  N   ALA A 631     -35.927   1.620   2.083  1.00  0.650          N  
ATOM   9622  CA  ALA A 631     -36.357   2.785   1.330  1.00  0.620          C  
ATOM   9623  C   ALA A 631     -37.774   2.588   0.800  1.00  0.630          C  
ATOM   9624  O   ALA A 631     -38.065   1.603   0.112  1.00  0.680          O  
ATOM   9625  CB  ALA A 631     -35.389   3.003   0.169  1.00  0.880          C  
ATOM   9626  H   ALA A 631     -36.170   0.684   1.752  1.00  0.780          H  
ATOM   9627  HA  ALA A 631     -36.357   3.652   1.993  1.00  0.740          H  
ATOM   9628 1HB  ALA A 631     -35.676   3.859  -0.409  1.00  1.060          H  
ATOM   9629 2HB  ALA A 631     -34.386   3.150   0.565  1.00  1.060          H  
ATOM   9630 3HB  ALA A 631     -35.398   2.126  -0.473  1.00  1.060          H  
ATOM   9631  N   GLN A 632     -38.649   3.556   1.065  1.00  0.600          N  
ATOM   9632  CA  GLN A 632     -40.034   3.442   0.615  1.00  0.640          C  
ATOM   9633  C   GLN A 632     -40.624   4.718   0.052  1.00  0.590          C  
ATOM   9634  O   GLN A 632     -40.388   5.816   0.562  1.00  0.580          O  
ATOM   9635  CB  GLN A 632     -40.939   2.998   1.771  1.00  0.880          C  
ATOM   9636  CG  GLN A 632     -42.415   2.761   1.375  1.00  0.880          C  
ATOM   9637  CD  GLN A 632     -43.271   2.275   2.493  1.00  0.880          C  
ATOM   9638  OE1 GLN A 632     -43.114   2.685   3.654  1.00  0.880          O  
ATOM   9639  NE2 GLN A 632     -44.205   1.390   2.167  1.00  0.880          N  
ATOM   9640  H   GLN A 632     -38.363   4.337   1.671  1.00  0.720          H  
ATOM   9641  HA  GLN A 632     -40.075   2.690  -0.169  1.00  0.770          H  
ATOM   9642 1HB  GLN A 632     -40.553   2.091   2.194  1.00  1.060          H  
ATOM   9643 2HB  GLN A 632     -40.921   3.757   2.555  1.00  1.060          H  
ATOM   9644 1HG  GLN A 632     -42.857   3.681   1.030  1.00  1.060          H  
ATOM   9645 2HG  GLN A 632     -42.451   2.013   0.590  1.00  1.060          H  
ATOM   9646 1HE2 GLN A 632     -44.811   1.017   2.872  1.00  1.060          H  
ATOM   9647 2HE2 GLN A 632     -44.299   1.082   1.219  1.00  1.060          H  
ATOM   9648  N   ASN A 633     -41.416   4.559  -1.010  1.00  0.610          N  
ATOM   9649  CA  ASN A 633     -42.160   5.675  -1.582  1.00  0.580          C  
ATOM   9650  C   ASN A 633     -43.660   5.572  -1.278  1.00  0.640          C  
ATOM   9651  O   ASN A 633     -44.394   4.811  -1.913  1.00  0.700          O  
ATOM   9652  CB  ASN A 633     -41.951   5.800  -3.067  1.00  0.820          C  
ATOM   9653  CG  ASN A 633     -42.679   7.001  -3.595  1.00  0.820          C  
ATOM   9654  OD1 ASN A 633     -43.221   7.831  -2.801  1.00  0.820          O  
ATOM   9655  ND2 ASN A 633     -42.728   7.096  -4.882  1.00  0.820          N  
ATOM   9656  H   ASN A 633     -41.531   3.609  -1.388  1.00  0.730          H  
ATOM   9657  HA  ASN A 633     -41.812   6.596  -1.111  1.00  0.700          H  
ATOM   9658 1HB  ASN A 633     -40.890   5.900  -3.286  1.00  0.990          H  
ATOM   9659 2HB  ASN A 633     -42.314   4.902  -3.577  1.00  0.990          H  
ATOM   9660 1HD2 ASN A 633     -43.243   7.844  -5.321  1.00  0.990          H  
ATOM   9661 2HD2 ASN A 633     -42.284   6.403  -5.455  1.00  0.990          H  
ATOM   9662  N   GLN A 634     -44.123   6.347  -0.304  1.00  0.660          N  
ATOM   9663  CA  GLN A 634     -45.514   6.301   0.149  1.00  0.700          C  
ATOM   9664  C   GLN A 634     -46.432   7.289  -0.597  1.00  0.730          C  
ATOM   9665  O   GLN A 634     -47.615   7.415  -0.272  1.00  1.120          O  
ATOM   9666  CB  GLN A 634     -45.564   6.592   1.646  1.00  0.960          C  
ATOM   9667  CG  GLN A 634     -44.883   5.559   2.515  1.00  0.960          C  
ATOM   9668  CD  GLN A 634     -44.911   5.935   3.991  1.00  0.960          C  
ATOM   9669  OE1 GLN A 634     -45.423   7.013   4.372  1.00  0.960          O  
ATOM   9670  NE2 GLN A 634     -44.366   5.062   4.824  1.00  0.960          N  
ATOM   9671  H   GLN A 634     -43.474   6.992   0.161  1.00  0.790          H  
ATOM   9672  HA  GLN A 634     -45.896   5.297  -0.025  1.00  0.840          H  
ATOM   9673 1HB  GLN A 634     -45.046   7.521   1.834  1.00  1.160          H  
ATOM   9674 2HB  GLN A 634     -46.596   6.709   1.971  1.00  1.160          H  
ATOM   9675 1HG  GLN A 634     -45.373   4.596   2.387  1.00  1.160          H  
ATOM   9676 2HG  GLN A 634     -43.839   5.493   2.216  1.00  1.160          H  
ATOM   9677 1HE2 GLN A 634     -44.338   5.251   5.813  1.00  1.160          H  
ATOM   9678 2HE2 GLN A 634     -43.946   4.198   4.467  1.00  1.160          H  
ATOM   9679  N   GLY A 635     -45.858   8.032  -1.540  1.00  0.600          N  
ATOM   9680  CA  GLY A 635     -46.553   9.068  -2.309  1.00  0.550          C  
ATOM   9681  C   GLY A 635     -46.709   8.632  -3.747  1.00  0.520          C  
ATOM   9682  O   GLY A 635     -46.940   7.458  -4.012  1.00  0.530          O  
ATOM   9683  H   GLY A 635     -44.884   7.833  -1.765  1.00  0.720          H  
ATOM   9684 1HA  GLY A 635     -47.533   9.255  -1.873  1.00  0.660          H  
ATOM   9685 2HA  GLY A 635     -46.002  10.004  -2.269  1.00  0.660          H  
ATOM   9686  N   GLU A 636     -46.604   9.576  -4.681  1.00  0.500          N  
ATOM   9687  CA  GLU A 636     -46.777   9.247  -6.094  1.00  0.490          C  
ATOM   9688  C   GLU A 636     -45.427   8.765  -6.622  1.00  0.470          C  
ATOM   9689  O   GLU A 636     -44.435   8.862  -5.907  1.00  0.450          O  
ATOM   9690  CB  GLU A 636     -47.228  10.465  -6.879  1.00  0.690          C  
ATOM   9691  CG  GLU A 636     -48.482  11.178  -6.339  1.00  0.690          C  
ATOM   9692  CD  GLU A 636     -49.718  10.355  -6.359  1.00  0.690          C  
ATOM   9693  OE1 GLU A 636     -49.747   9.385  -7.064  1.00  0.690          O  
ATOM   9694  OE2 GLU A 636     -50.647  10.701  -5.665  1.00  0.690          O  
ATOM   9695  H   GLU A 636     -46.415  10.545  -4.408  1.00  0.600          H  
ATOM   9696  HA  GLU A 636     -47.514   8.448  -6.199  1.00  0.590          H  
ATOM   9697 1HB  GLU A 636     -46.418  11.162  -6.891  1.00  0.830          H  
ATOM   9698 2HB  GLU A 636     -47.431  10.182  -7.911  1.00  0.830          H  
ATOM   9699 1HG  GLU A 636     -48.293  11.500  -5.317  1.00  0.830          H  
ATOM   9700 2HG  GLU A 636     -48.652  12.072  -6.942  1.00  0.830          H  
ATOM   9701  N   GLY A 637     -45.343   8.322  -7.879  1.00  0.480          N  
ATOM   9702  CA  GLY A 637     -44.057   7.814  -8.386  1.00  0.460          C  
ATOM   9703  C   GLY A 637     -42.919   8.840  -8.329  1.00  0.440          C  
ATOM   9704  O   GLY A 637     -43.100  10.015  -8.664  1.00  0.450          O  
ATOM   9705  H   GLY A 637     -46.175   8.270  -8.455  1.00  0.580          H  
ATOM   9706 1HA  GLY A 637     -43.776   6.937  -7.804  1.00  0.550          H  
ATOM   9707 2HA  GLY A 637     -44.184   7.477  -9.414  1.00  0.550          H  
ATOM   9708  N   ALA A 638     -41.734   8.355  -7.939  1.00  0.420          N  
ATOM   9709  CA  ALA A 638     -40.539   9.192  -7.797  1.00  0.410          C  
ATOM   9710  C   ALA A 638     -39.598   9.000  -8.969  1.00  0.400          C  
ATOM   9711  O   ALA A 638     -39.009   7.938  -9.127  1.00  0.380          O  
ATOM   9712  CB  ALA A 638     -39.812   8.869  -6.505  1.00  0.580          C  
ATOM   9713  H   ALA A 638     -41.690   7.350  -7.737  1.00  0.500          H  
ATOM   9714  HA  ALA A 638     -40.856  10.232  -7.774  1.00  0.490          H  
ATOM   9715 1HB  ALA A 638     -38.952   9.516  -6.405  1.00  0.690          H  
ATOM   9716 2HB  ALA A 638     -40.469   9.017  -5.672  1.00  0.690          H  
ATOM   9717 3HB  ALA A 638     -39.492   7.859  -6.516  1.00  0.690          H  
ATOM   9718  N   TYR A 639     -39.437  10.011  -9.791  1.00  0.420          N  
ATOM   9719  CA  TYR A 639     -38.632   9.878 -10.998  1.00  0.410          C  
ATOM   9720  C   TYR A 639     -37.163   9.926 -10.606  1.00  0.390          C  
ATOM   9721  O   TYR A 639     -36.790  10.692  -9.714  1.00  0.380          O  
ATOM   9722  CB  TYR A 639     -39.029  10.967 -12.000  1.00  0.580          C  
ATOM   9723  CG  TYR A 639     -40.446  10.763 -12.596  1.00  0.580          C  
ATOM   9724  CD1 TYR A 639     -41.544  11.440 -12.079  1.00  0.580          C  
ATOM   9725  CD2 TYR A 639     -40.634   9.901 -13.651  1.00  0.580          C  
ATOM   9726  CE1 TYR A 639     -42.811  11.249 -12.634  1.00  0.580          C  
ATOM   9727  CE2 TYR A 639     -41.894   9.719 -14.200  1.00  0.580          C  
ATOM   9728  CZ  TYR A 639     -42.976  10.384 -13.704  1.00  0.580          C  
ATOM   9729  OH  TYR A 639     -44.233  10.206 -14.278  1.00  0.580          O  
ATOM   9730  H   TYR A 639     -39.877  10.899  -9.570  1.00  0.500          H  
ATOM   9731  HA  TYR A 639     -38.814   8.924 -11.462  1.00  0.490          H  
ATOM   9732 1HB  TYR A 639     -38.999  11.944 -11.509  1.00  0.690          H  
ATOM   9733 2HB  TYR A 639     -38.310  10.989 -12.819  1.00  0.690          H  
ATOM   9734  HD1 TYR A 639     -41.416  12.124 -11.246  1.00  0.690          H  
ATOM   9735  HD2 TYR A 639     -39.784   9.357 -14.059  1.00  0.690          H  
ATOM   9736  HE1 TYR A 639     -43.668  11.783 -12.240  1.00  0.690          H  
ATOM   9737  HE2 TYR A 639     -42.029   9.035 -15.039  1.00  0.690          H  
ATOM   9738  HH  TYR A 639     -44.138   9.842 -15.193  1.00  0.690          H  
ATOM   9739  N   GLU A 640     -36.323   9.091 -11.242  1.00  0.390          N  
ATOM   9740  CA  GLU A 640     -34.889   9.067 -10.936  1.00  0.380          C  
ATOM   9741  C   GLU A 640     -34.603   8.925  -9.430  1.00  0.380          C  
ATOM   9742  O   GLU A 640     -33.856   9.731  -8.878  1.00  0.380          O  
ATOM   9743  CB  GLU A 640     -34.236  10.350 -11.471  1.00  0.540          C  
ATOM   9744  CG  GLU A 640     -34.398  10.529 -12.976  1.00  0.540          C  
ATOM   9745  CD  GLU A 640     -33.762  11.773 -13.544  1.00  0.540          C  
ATOM   9746  OE1 GLU A 640     -32.658  12.101 -13.172  1.00  0.540          O  
ATOM   9747  OE2 GLU A 640     -34.403  12.407 -14.364  1.00  0.540          O  
ATOM   9748  H   GLU A 640     -36.656   8.489 -11.994  1.00  0.470          H  
ATOM   9749  HA  GLU A 640     -34.444   8.210 -11.441  1.00  0.460          H  
ATOM   9750 1HB  GLU A 640     -34.656  11.220 -10.975  1.00  0.640          H  
ATOM   9751 2HB  GLU A 640     -33.170  10.334 -11.251  1.00  0.640          H  
ATOM   9752 1HG  GLU A 640     -33.971   9.665 -13.476  1.00  0.640          H  
ATOM   9753 2HG  GLU A 640     -35.459  10.545 -13.198  1.00  0.640          H  
ATOM   9754  N   ALA A 641     -35.219   7.943  -8.747  1.00  0.400          N  
ATOM   9755  CA  ALA A 641     -35.013   7.825  -7.303  1.00  0.420          C  
ATOM   9756  C   ALA A 641     -33.748   7.061  -6.956  1.00  0.420          C  
ATOM   9757  O   ALA A 641     -33.509   5.955  -7.464  1.00  0.440          O  
ATOM   9758  CB  ALA A 641     -36.187   7.130  -6.648  1.00  0.580          C  
ATOM   9759  H   ALA A 641     -35.797   7.247  -9.220  1.00  0.480          H  
ATOM   9760  HA  ALA A 641     -34.929   8.829  -6.901  1.00  0.500          H  
ATOM   9761 1HB  ALA A 641     -36.034   7.078  -5.571  1.00  0.700          H  
ATOM   9762 2HB  ALA A 641     -37.095   7.679  -6.864  1.00  0.700          H  
ATOM   9763 3HB  ALA A 641     -36.253   6.129  -7.058  1.00  0.700          H  
ATOM   9764  N   GLU A 642     -32.972   7.633  -6.048  1.00  0.420          N  
ATOM   9765  CA  GLU A 642     -31.748   7.004  -5.589  1.00  0.430          C  
ATOM   9766  C   GLU A 642     -31.568   7.122  -4.082  1.00  0.450          C  
ATOM   9767  O   GLU A 642     -31.921   8.138  -3.477  1.00  0.460          O  
ATOM   9768  CB  GLU A 642     -30.540   7.637  -6.291  1.00  0.600          C  
ATOM   9769  CG  GLU A 642     -30.458   7.428  -7.809  1.00  0.600          C  
ATOM   9770  CD  GLU A 642     -29.243   8.081  -8.419  1.00  0.600          C  
ATOM   9771  OE1 GLU A 642     -28.841   9.110  -7.928  1.00  0.600          O  
ATOM   9772  OE2 GLU A 642     -28.713   7.557  -9.371  1.00  0.600          O  
ATOM   9773  H   GLU A 642     -33.238   8.560  -5.699  1.00  0.500          H  
ATOM   9774  HA  GLU A 642     -31.795   5.951  -5.845  1.00  0.520          H  
ATOM   9775 1HB  GLU A 642     -30.573   8.704  -6.131  1.00  0.720          H  
ATOM   9776 2HB  GLU A 642     -29.627   7.256  -5.840  1.00  0.720          H  
ATOM   9777 1HG  GLU A 642     -30.436   6.358  -8.015  1.00  0.720          H  
ATOM   9778 2HG  GLU A 642     -31.350   7.843  -8.275  1.00  0.720          H  
ATOM   9779  N   LEU A 643     -30.997   6.093  -3.469  1.00  0.470          N  
ATOM   9780  CA  LEU A 643     -30.667   6.170  -2.049  1.00  0.490          C  
ATOM   9781  C   LEU A 643     -29.233   6.619  -1.958  1.00  0.480          C  
ATOM   9782  O   LEU A 643     -28.335   5.928  -2.446  1.00  0.490          O  
ATOM   9783  CB  LEU A 643     -30.807   4.804  -1.332  1.00  0.680          C  
ATOM   9784  CG  LEU A 643     -30.804   4.721   0.308  1.00  0.680          C  
ATOM   9785  CD1 LEU A 643     -29.491   5.279   0.949  1.00  0.680          C  
ATOM   9786  CD2 LEU A 643     -32.014   5.463   0.877  1.00  0.680          C  
ATOM   9787  H   LEU A 643     -30.762   5.273  -4.035  1.00  0.560          H  
ATOM   9788  HA  LEU A 643     -31.296   6.912  -1.567  1.00  0.590          H  
ATOM   9789 1HB  LEU A 643     -31.717   4.362  -1.655  1.00  0.810          H  
ATOM   9790 2HB  LEU A 643     -29.996   4.172  -1.672  1.00  0.810          H  
ATOM   9791  HG  LEU A 643     -30.871   3.666   0.581  1.00  0.810          H  
ATOM   9792 1HD1 LEU A 643     -29.539   5.156   2.016  1.00  0.810          H  
ATOM   9793 2HD1 LEU A 643     -28.627   4.734   0.562  1.00  0.810          H  
ATOM   9794 3HD1 LEU A 643     -29.379   6.323   0.743  1.00  0.810          H  
ATOM   9795 1HD2 LEU A 643     -32.022   5.357   1.961  1.00  0.810          H  
ATOM   9796 2HD2 LEU A 643     -31.961   6.517   0.624  1.00  0.810          H  
ATOM   9797 3HD2 LEU A 643     -32.922   5.037   0.469  1.00  0.810          H  
ATOM   9798  N   ILE A 644     -29.000   7.792  -1.393  1.00  0.490          N  
ATOM   9799  CA  ILE A 644     -27.643   8.269  -1.279  1.00  0.500          C  
ATOM   9800  C   ILE A 644     -27.255   8.336   0.179  1.00  0.520          C  
ATOM   9801  O   ILE A 644     -27.933   8.964   0.999  1.00  0.550          O  
ATOM   9802  CB  ILE A 644     -27.406   9.632  -1.964  1.00  0.700          C  
ATOM   9803  CG1 ILE A 644     -27.735   9.537  -3.448  1.00  0.700          C  
ATOM   9804  CG2 ILE A 644     -25.941  10.050  -1.804  1.00  0.700          C  
ATOM   9805  CD1 ILE A 644     -29.063  10.069  -3.823  1.00  0.700          C  
ATOM   9806  H   ILE A 644     -29.772   8.336  -0.997  1.00  0.590          H  
ATOM   9807  HA  ILE A 644     -26.989   7.563  -1.762  1.00  0.600          H  
ATOM   9808  HB  ILE A 644     -28.056  10.387  -1.519  1.00  0.840          H  
ATOM   9809 1HG1 ILE A 644     -26.982  10.078  -4.014  1.00  0.840          H  
ATOM   9810 2HG1 ILE A 644     -27.705   8.492  -3.734  1.00  0.840          H  
ATOM   9811 1HG2 ILE A 644     -25.781  11.007  -2.296  1.00  0.840          H  
ATOM   9812 2HG2 ILE A 644     -25.680  10.150  -0.753  1.00  0.840          H  
ATOM   9813 3HG2 ILE A 644     -25.305   9.296  -2.260  1.00  0.840          H  
ATOM   9814 1HD1 ILE A 644     -29.200   9.959  -4.891  1.00  0.840          H  
ATOM   9815 2HD1 ILE A 644     -29.849   9.544  -3.301  1.00  0.840          H  
ATOM   9816 3HD1 ILE A 644     -29.102  11.110  -3.569  1.00  0.840          H  
ATOM   9817  N   VAL A 645     -26.168   7.668   0.510  1.00  0.520          N  
ATOM   9818  CA  VAL A 645     -25.711   7.690   1.883  1.00  0.540          C  
ATOM   9819  C   VAL A 645     -24.308   8.245   2.033  1.00  0.560          C  
ATOM   9820  O   VAL A 645     -23.376   7.817   1.350  1.00  0.560          O  
ATOM   9821  CB  VAL A 645     -25.855   6.284   2.519  1.00  0.750          C  
ATOM   9822  CG1 VAL A 645     -25.255   5.246   1.658  1.00  0.750          C  
ATOM   9823  CG2 VAL A 645     -25.133   6.252   3.880  1.00  0.750          C  
ATOM   9824  H   VAL A 645     -25.681   7.148  -0.229  1.00  0.620          H  
ATOM   9825  HA  VAL A 645     -26.370   8.345   2.435  1.00  0.650          H  
ATOM   9826  HB  VAL A 645     -26.912   6.064   2.644  1.00  0.900          H  
ATOM   9827 1HG1 VAL A 645     -25.366   4.276   2.126  1.00  0.900          H  
ATOM   9828 2HG1 VAL A 645     -25.751   5.234   0.685  1.00  0.900          H  
ATOM   9829 3HG1 VAL A 645     -24.224   5.468   1.529  1.00  0.900          H  
ATOM   9830 1HG2 VAL A 645     -25.250   5.269   4.332  1.00  0.900          H  
ATOM   9831 2HG2 VAL A 645     -24.086   6.452   3.752  1.00  0.900          H  
ATOM   9832 3HG2 VAL A 645     -25.546   7.007   4.543  1.00  0.900          H  
ATOM   9833  N   SER A 646     -24.177   9.210   2.948  1.00  0.570          N  
ATOM   9834  CA  SER A 646     -22.895   9.831   3.262  1.00  0.590          C  
ATOM   9835  C   SER A 646     -22.051   8.801   3.964  1.00  0.620          C  
ATOM   9836  O   SER A 646     -22.479   8.227   4.975  1.00  0.630          O  
ATOM   9837  CB  SER A 646     -23.057  11.031   4.155  1.00  0.820          C  
ATOM   9838  OG  SER A 646     -21.812  11.563   4.503  1.00  0.820          O  
ATOM   9839  H   SER A 646     -25.023   9.493   3.447  1.00  0.680          H  
ATOM   9840  HA  SER A 646     -22.395  10.126   2.337  1.00  0.710          H  
ATOM   9841 1HB  SER A 646     -23.668  11.786   3.666  1.00  0.980          H  
ATOM   9842 2HB  SER A 646     -23.563  10.720   5.049  1.00  0.980          H  
ATOM   9843  HG  SER A 646     -21.998  12.285   5.108  1.00  0.980          H  
ATOM   9844  N   ILE A 647     -20.843   8.617   3.447  1.00  0.630          N  
ATOM   9845  CA  ILE A 647     -19.907   7.616   3.926  1.00  0.660          C  
ATOM   9846  C   ILE A 647     -18.717   8.193   4.702  1.00  0.690          C  
ATOM   9847  O   ILE A 647     -18.073   9.126   4.235  1.00  0.710          O  
ATOM   9848  CB  ILE A 647     -19.387   6.826   2.705  1.00  0.910          C  
ATOM   9849  CG1 ILE A 647     -20.515   6.229   1.949  1.00  0.910          C  
ATOM   9850  CG2 ILE A 647     -18.410   5.768   3.028  1.00  0.910          C  
ATOM   9851  CD1 ILE A 647     -21.440   5.334   2.710  1.00  0.910          C  
ATOM   9852  H   ILE A 647     -20.591   9.184   2.636  1.00  0.760          H  
ATOM   9853  HA  ILE A 647     -20.457   6.947   4.549  1.00  0.790          H  
ATOM   9854  HB  ILE A 647     -18.912   7.532   2.042  1.00  1.090          H  
ATOM   9855 1HG1 ILE A 647     -21.092   6.989   1.529  1.00  1.090          H  
ATOM   9856 2HG1 ILE A 647     -20.067   5.661   1.165  1.00  1.090          H  
ATOM   9857 1HG2 ILE A 647     -18.080   5.284   2.111  1.00  1.090          H  
ATOM   9858 2HG2 ILE A 647     -17.562   6.203   3.510  1.00  1.090          H  
ATOM   9859 3HG2 ILE A 647     -18.859   5.040   3.673  1.00  1.090          H  
ATOM   9860 1HD1 ILE A 647     -22.178   4.938   2.045  1.00  1.090          H  
ATOM   9861 2HD1 ILE A 647     -20.922   4.553   3.147  1.00  1.090          H  
ATOM   9862 3HD1 ILE A 647     -21.935   5.879   3.471  1.00  1.090          H  
ATOM   9863  N   PRO A 648     -18.386   7.648   5.886  1.00  0.750          N  
ATOM   9864  CA  PRO A 648     -17.246   8.029   6.684  1.00  0.820          C  
ATOM   9865  C   PRO A 648     -16.032   7.894   5.801  1.00  0.780          C  
ATOM   9866  O   PRO A 648     -15.948   6.936   5.033  1.00  0.740          O  
ATOM   9867  CB  PRO A 648     -17.243   6.967   7.782  1.00  1.230          C  
ATOM   9868  CG  PRO A 648     -18.649   6.526   7.881  1.00  1.230          C  
ATOM   9869  CD  PRO A 648     -19.215   6.622   6.509  1.00  1.230          C  
ATOM   9870  HA  PRO A 648     -17.370   9.055   7.069  1.00  0.980          H  
ATOM   9871 1HB  PRO A 648     -16.539   6.168   7.533  1.00  1.480          H  
ATOM   9872 2HB  PRO A 648     -16.892   7.412   8.718  1.00  1.480          H  
ATOM   9873 1HG  PRO A 648     -18.694   5.506   8.208  1.00  1.480          H  
ATOM   9874 2HG  PRO A 648     -19.167   7.104   8.618  1.00  1.480          H  
ATOM   9875 1HD  PRO A 648     -19.139   5.677   5.983  1.00  1.480          H  
ATOM   9876 2HD  PRO A 648     -20.256   6.975   6.642  1.00  1.480          H  
ATOM   9877  N   LEU A 649     -15.059   8.776   5.934  1.00  0.840          N  
ATOM   9878  CA  LEU A 649     -13.882   8.703   5.073  1.00  0.850          C  
ATOM   9879  C   LEU A 649     -13.254   7.317   5.139  1.00  0.840          C  
ATOM   9880  O   LEU A 649     -12.813   6.753   4.134  1.00  0.840          O  
ATOM   9881  CB  LEU A 649     -12.828   9.708   5.554  1.00  1.190          C  
ATOM   9882  CG  LEU A 649     -13.118  11.219   5.409  1.00  1.190          C  
ATOM   9883  CD1 LEU A 649     -12.032  11.983   6.154  1.00  1.190          C  
ATOM   9884  CD2 LEU A 649     -13.123  11.622   3.947  1.00  1.190          C  
ATOM   9885  H   LEU A 649     -15.147   9.522   6.611  1.00  1.010          H  
ATOM   9886  HA  LEU A 649     -14.181   8.900   4.049  1.00  1.020          H  
ATOM   9887 1HB  LEU A 649     -12.636   9.514   6.610  1.00  1.420          H  
ATOM   9888 2HB  LEU A 649     -11.916   9.507   5.008  1.00  1.420          H  
ATOM   9889  HG  LEU A 649     -14.080  11.455   5.857  1.00  1.420          H  
ATOM   9890 1HD1 LEU A 649     -12.220  13.053   6.077  1.00  1.420          H  
ATOM   9891 2HD1 LEU A 649     -12.037  11.689   7.208  1.00  1.420          H  
ATOM   9892 3HD1 LEU A 649     -11.058  11.756   5.724  1.00  1.420          H  
ATOM   9893 1HD2 LEU A 649     -13.316  12.693   3.866  1.00  1.420          H  
ATOM   9894 2HD2 LEU A 649     -12.156  11.394   3.502  1.00  1.420          H  
ATOM   9895 3HD2 LEU A 649     -13.888  11.092   3.433  1.00  1.420          H  
ATOM   9896  N   GLN A 650     -13.239   6.772   6.339  1.00  0.880          N  
ATOM   9897  CA  GLN A 650     -12.655   5.493   6.661  1.00  0.920          C  
ATOM   9898  C   GLN A 650     -13.511   4.255   6.337  1.00  0.840          C  
ATOM   9899  O   GLN A 650     -13.074   3.144   6.621  1.00  0.850          O  
ATOM   9900  CB  GLN A 650     -12.296   5.486   8.147  1.00  1.270          C  
ATOM   9901  CG  GLN A 650     -13.476   5.372   9.136  1.00  1.270          C  
ATOM   9902  CD  GLN A 650     -14.142   6.677   9.479  1.00  1.270          C  
ATOM   9903  OE1 GLN A 650     -14.251   7.595   8.650  1.00  1.270          O  
ATOM   9904  NE2 GLN A 650     -14.595   6.770  10.715  1.00  1.270          N  
ATOM   9905  H   GLN A 650     -13.624   7.325   7.106  1.00  1.060          H  
ATOM   9906  HA  GLN A 650     -11.731   5.409   6.092  1.00  1.100          H  
ATOM   9907 1HB  GLN A 650     -11.600   4.699   8.333  1.00  1.530          H  
ATOM   9908 2HB  GLN A 650     -11.796   6.415   8.386  1.00  1.530          H  
ATOM   9909 1HG  GLN A 650     -14.233   4.706   8.738  1.00  1.530          H  
ATOM   9910 2HG  GLN A 650     -13.093   4.961  10.067  1.00  1.530          H  
ATOM   9911 1HE2 GLN A 650     -15.061   7.594  11.041  1.00  1.530          H  
ATOM   9912 2HE2 GLN A 650     -14.441   6.012  11.358  1.00  1.530          H  
ATOM   9913  N   ALA A 651     -14.758   4.411   5.862  1.00  0.780          N  
ATOM   9914  CA  ALA A 651     -15.618   3.225   5.678  1.00  0.730          C  
ATOM   9915  C   ALA A 651     -15.326   2.367   4.430  1.00  0.850          C  
ATOM   9916  O   ALA A 651     -15.737   1.209   4.395  1.00  1.710          O  
ATOM   9917  CB  ALA A 651     -17.065   3.629   5.672  1.00  1.040          C  
ATOM   9918  H   ALA A 651     -15.090   5.344   5.592  1.00  0.940          H  
ATOM   9919  HA  ALA A 651     -15.458   2.591   6.536  1.00  0.880          H  
ATOM   9920 1HB  ALA A 651     -17.699   2.752   5.601  1.00  1.250          H  
ATOM   9921 2HB  ALA A 651     -17.291   4.161   6.581  1.00  1.250          H  
ATOM   9922 3HB  ALA A 651     -17.209   4.251   4.844  1.00  1.250          H  
ATOM   9923  N   ASP A 652     -14.698   2.914   3.392  1.00  0.890          N  
ATOM   9924  CA  ASP A 652     -14.338   2.116   2.208  1.00  0.880          C  
ATOM   9925  C   ASP A 652     -15.424   1.173   1.625  1.00  0.990          C  
ATOM   9926  O   ASP A 652     -15.362  -0.037   1.855  1.00  1.540          O  
ATOM   9927  CB  ASP A 652     -13.066   1.307   2.484  1.00  1.240          C  
ATOM   9928  CG  ASP A 652     -12.388   0.855   1.201  1.00  1.240          C  
ATOM   9929  OD1 ASP A 652     -12.670   1.469   0.197  1.00  1.240          O  
ATOM   9930  OD2 ASP A 652     -11.565  -0.036   1.224  1.00  1.240          O  
ATOM   9931  H   ASP A 652     -14.412   3.884   3.427  1.00  1.070          H  
ATOM   9932  HA  ASP A 652     -14.088   2.828   1.421  1.00  1.060          H  
ATOM   9933 1HB  ASP A 652     -12.369   1.903   3.074  1.00  1.480          H  
ATOM   9934 2HB  ASP A 652     -13.315   0.431   3.071  1.00  1.480          H  
ATOM   9935  N   PHE A 653     -16.466   1.715   0.968  1.00  0.850          N  
ATOM   9936  CA  PHE A 653     -17.546   0.870   0.406  1.00  0.780          C  
ATOM   9937  C   PHE A 653     -17.030  -0.241  -0.496  1.00  0.770          C  
ATOM   9938  O   PHE A 653     -16.226  -0.010  -1.403  1.00  0.780          O  
ATOM   9939  CB  PHE A 653     -18.531   1.717  -0.400  1.00  1.120          C  
ATOM   9940  CG  PHE A 653     -19.710   0.941  -1.073  1.00  1.120          C  
ATOM   9941  CD1 PHE A 653     -20.747   0.385  -0.330  1.00  1.120          C  
ATOM   9942  CD2 PHE A 653     -19.788   0.826  -2.470  1.00  1.120          C  
ATOM   9943  CE1 PHE A 653     -21.799  -0.238  -0.947  1.00  1.120          C  
ATOM   9944  CE2 PHE A 653     -20.858   0.207  -3.077  1.00  1.120          C  
ATOM   9945  CZ  PHE A 653     -21.863  -0.318  -2.310  1.00  1.120          C  
ATOM   9946  H   PHE A 653     -16.473   2.715   0.822  1.00  1.020          H  
ATOM   9947  HA  PHE A 653     -18.077   0.392   1.222  1.00  0.940          H  
ATOM   9948 1HB  PHE A 653     -18.953   2.481   0.240  1.00  1.340          H  
ATOM   9949 2HB  PHE A 653     -17.982   2.231  -1.180  1.00  1.340          H  
ATOM   9950  HD1 PHE A 653     -20.728   0.436   0.749  1.00  1.340          H  
ATOM   9951  HD2 PHE A 653     -18.995   1.235  -3.084  1.00  1.340          H  
ATOM   9952  HE1 PHE A 653     -22.589  -0.671  -0.353  1.00  1.340          H  
ATOM   9953  HE2 PHE A 653     -20.908   0.131  -4.164  1.00  1.340          H  
ATOM   9954  HZ  PHE A 653     -22.709  -0.811  -2.777  1.00  1.340          H  
ATOM   9955  N   ILE A 654     -17.525  -1.450  -0.246  1.00  0.780          N  
ATOM   9956  CA  ILE A 654     -17.163  -2.659  -0.966  1.00  0.820          C  
ATOM   9957  C   ILE A 654     -18.179  -3.039  -2.030  1.00  0.790          C  
ATOM   9958  O   ILE A 654     -17.826  -3.382  -3.166  1.00  0.860          O  
ATOM   9959  CB  ILE A 654     -16.985  -3.790   0.063  1.00  1.130          C  
ATOM   9960  CG1 ILE A 654     -15.887  -3.359   1.097  1.00  1.130          C  
ATOM   9961  CG2 ILE A 654     -16.731  -5.140  -0.569  1.00  1.130          C  
ATOM   9962  CD1 ILE A 654     -14.500  -2.994   0.521  1.00  1.130          C  
ATOM   9963  H   ILE A 654     -18.197  -1.556   0.511  1.00  0.940          H  
ATOM   9964  HA  ILE A 654     -16.223  -2.490  -1.473  1.00  0.980          H  
ATOM   9965  HB  ILE A 654     -17.895  -3.865   0.624  1.00  1.360          H  
ATOM   9966 1HG1 ILE A 654     -16.246  -2.498   1.640  1.00  1.360          H  
ATOM   9967 2HG1 ILE A 654     -15.750  -4.176   1.802  1.00  1.360          H  
ATOM   9968 1HG2 ILE A 654     -16.643  -5.893   0.207  1.00  1.360          H  
ATOM   9969 2HG2 ILE A 654     -17.556  -5.399  -1.225  1.00  1.360          H  
ATOM   9970 3HG2 ILE A 654     -15.831  -5.113  -1.133  1.00  1.360          H  
ATOM   9971 1HD1 ILE A 654     -13.836  -2.715   1.328  1.00  1.360          H  
ATOM   9972 2HD1 ILE A 654     -14.075  -3.844  -0.006  1.00  1.360          H  
ATOM   9973 3HD1 ILE A 654     -14.562  -2.150  -0.154  1.00  1.360          H  
ATOM   9974  N   GLY A 655     -19.443  -3.072  -1.652  1.00  0.800          N  
ATOM   9975  CA  GLY A 655     -20.468  -3.485  -2.612  1.00  0.790          C  
ATOM   9976  C   GLY A 655     -21.819  -3.717  -1.962  1.00  0.780          C  
ATOM   9977  O   GLY A 655     -21.984  -3.525  -0.758  1.00  0.820          O  
ATOM   9978  H   GLY A 655     -19.668  -2.810  -0.689  1.00  0.960          H  
ATOM   9979 1HA  GLY A 655     -20.561  -2.729  -3.389  1.00  0.950          H  
ATOM   9980 2HA  GLY A 655     -20.147  -4.400  -3.105  1.00  0.950          H  
ATOM   9981  N   VAL A 656     -22.802  -4.090  -2.774  1.00  0.810          N  
ATOM   9982  CA  VAL A 656     -24.138  -4.363  -2.257  1.00  0.800          C  
ATOM   9983  C   VAL A 656     -24.095  -5.791  -1.709  1.00  0.800          C  
ATOM   9984  O   VAL A 656     -23.425  -6.650  -2.288  1.00  0.820          O  
ATOM   9985  CB  VAL A 656     -25.224  -4.175  -3.355  1.00  1.120          C  
ATOM   9986  CG1 VAL A 656     -25.176  -5.292  -4.397  1.00  1.120          C  
ATOM   9987  CG2 VAL A 656     -26.614  -4.088  -2.719  1.00  1.120          C  
ATOM   9988  H   VAL A 656     -22.598  -4.214  -3.759  1.00  0.970          H  
ATOM   9989  HA  VAL A 656     -24.361  -3.680  -1.435  1.00  0.960          H  
ATOM   9990  HB  VAL A 656     -25.021  -3.247  -3.877  1.00  1.350          H  
ATOM   9991 1HG1 VAL A 656     -25.932  -5.098  -5.163  1.00  1.350          H  
ATOM   9992 2HG1 VAL A 656     -24.194  -5.331  -4.863  1.00  1.350          H  
ATOM   9993 3HG1 VAL A 656     -25.389  -6.235  -3.922  1.00  1.350          H  
ATOM   9994 1HG2 VAL A 656     -27.350  -3.915  -3.501  1.00  1.350          H  
ATOM   9995 2HG2 VAL A 656     -26.851  -5.015  -2.196  1.00  1.350          H  
ATOM   9996 3HG2 VAL A 656     -26.643  -3.257  -2.010  1.00  1.350          H  
ATOM   9997  N   VAL A 657     -24.771  -6.033  -0.600  1.00  0.780          N  
ATOM   9998  CA  VAL A 657     -24.816  -7.360  -0.004  1.00  0.800          C  
ATOM   9999  C   VAL A 657     -25.712  -8.282  -0.830  1.00  0.810          C  
ATOM  10000  O   VAL A 657     -26.871  -7.963  -1.077  1.00  0.790          O  
ATOM  10001  CB  VAL A 657     -25.336  -7.245   1.445  1.00  1.110          C  
ATOM  10002  CG1 VAL A 657     -25.516  -8.602   2.082  1.00  1.110          C  
ATOM  10003  CG2 VAL A 657     -24.330  -6.425   2.269  1.00  1.110          C  
ATOM  10004  H   VAL A 657     -25.289  -5.262  -0.181  1.00  0.940          H  
ATOM  10005  HA  VAL A 657     -23.805  -7.769   0.009  1.00  0.960          H  
ATOM  10006  HB  VAL A 657     -26.300  -6.758   1.428  1.00  1.330          H  
ATOM  10007 1HG1 VAL A 657     -25.885  -8.483   3.100  1.00  1.330          H  
ATOM  10008 2HG1 VAL A 657     -26.232  -9.201   1.519  1.00  1.330          H  
ATOM  10009 3HG1 VAL A 657     -24.554  -9.102   2.106  1.00  1.330          H  
ATOM  10010 1HG2 VAL A 657     -24.691  -6.315   3.288  1.00  1.330          H  
ATOM  10011 2HG2 VAL A 657     -23.375  -6.940   2.277  1.00  1.330          H  
ATOM  10012 3HG2 VAL A 657     -24.200  -5.448   1.825  1.00  1.330          H  
ATOM  10013  N   ARG A 658     -25.182  -9.443  -1.226  1.00  0.840          N  
ATOM  10014  CA  ARG A 658     -25.931 -10.394  -2.057  1.00  0.860          C  
ATOM  10015  C   ARG A 658     -26.002 -11.814  -1.489  1.00  0.910          C  
ATOM  10016  O   ARG A 658     -26.211 -12.770  -2.233  1.00  0.960          O  
ATOM  10017  CB  ARG A 658     -25.320 -10.460  -3.447  1.00  1.200          C  
ATOM  10018  CG  ARG A 658     -25.412  -9.179  -4.238  1.00  1.200          C  
ATOM  10019  CD  ARG A 658     -24.939  -9.357  -5.625  1.00  1.200          C  
ATOM  10020  NE  ARG A 658     -23.491  -9.523  -5.673  1.00  1.200          N  
ATOM  10021  CZ  ARG A 658     -22.773 -10.082  -6.672  1.00  1.200          C  
ATOM  10022  NH1 ARG A 658     -23.384 -10.585  -7.753  1.00  1.200          N  
ATOM  10023  NH2 ARG A 658     -21.445 -10.091  -6.524  1.00  1.200          N  
ATOM  10024  H   ARG A 658     -24.222  -9.648  -0.979  1.00  1.010          H  
ATOM  10025  HA  ARG A 658     -26.952 -10.021  -2.153  1.00  1.030          H  
ATOM  10026 1HB  ARG A 658     -24.268 -10.727  -3.367  1.00  1.440          H  
ATOM  10027 2HB  ARG A 658     -25.813 -11.237  -4.028  1.00  1.440          H  
ATOM  10028 1HG  ARG A 658     -26.426  -8.804  -4.240  1.00  1.440          H  
ATOM  10029 2HG  ARG A 658     -24.762  -8.447  -3.766  1.00  1.440          H  
ATOM  10030 1HD  ARG A 658     -25.411 -10.238  -6.054  1.00  1.440          H  
ATOM  10031 2HD  ARG A 658     -25.203  -8.473  -6.207  1.00  1.440          H  
ATOM  10032  HE  ARG A 658     -22.963  -9.151  -4.893  1.00  1.440          H  
ATOM  10033 1HH1 ARG A 658     -24.384 -10.549  -7.823  1.00  1.440          H  
ATOM  10034 2HH1 ARG A 658     -22.856 -11.005  -8.545  1.00  1.440          H  
ATOM  10035 1HH2 ARG A 658     -21.041  -9.690  -5.690  1.00  1.440          H  
ATOM  10036 2HH2 ARG A 658     -20.805 -10.460  -7.241  1.00  1.440          H  
ATOM  10037  N   ASN A 659     -25.813 -11.959  -0.182  1.00  0.920          N  
ATOM  10038  CA  ASN A 659     -25.831 -13.267   0.471  1.00  0.980          C  
ATOM  10039  C   ASN A 659     -26.946 -13.388   1.510  1.00  1.000          C  
ATOM  10040  O   ASN A 659     -26.817 -14.109   2.500  1.00  1.050          O  
ATOM  10041  CB  ASN A 659     -24.474 -13.555   1.067  1.00  1.350          C  
ATOM  10042  CG  ASN A 659     -24.105 -12.567   2.094  1.00  1.350          C  
ATOM  10043  OD1 ASN A 659     -24.784 -11.547   2.251  1.00  1.350          O  
ATOM  10044  ND2 ASN A 659     -23.034 -12.824   2.799  1.00  1.350          N  
ATOM  10045  H   ASN A 659     -25.646 -11.137   0.389  1.00  1.100          H  
ATOM  10046  HA  ASN A 659     -26.029 -14.026  -0.286  1.00  1.180          H  
ATOM  10047 1HB  ASN A 659     -24.475 -14.549   1.517  1.00  1.620          H  
ATOM  10048 2HB  ASN A 659     -23.721 -13.549   0.281  1.00  1.620          H  
ATOM  10049 1HD2 ASN A 659     -22.735 -12.184   3.507  1.00  1.620          H  
ATOM  10050 2HD2 ASN A 659     -22.515 -13.662   2.632  1.00  1.620          H  
ATOM  10051  N   ASN A 660     -28.032 -12.663   1.276  1.00  0.980          N  
ATOM  10052  CA  ASN A 660     -29.201 -12.635   2.143  1.00  1.000          C  
ATOM  10053  C   ASN A 660     -30.441 -12.495   1.275  1.00  0.990          C  
ATOM  10054  O   ASN A 660     -30.604 -11.489   0.583  1.00  0.940          O  
ATOM  10055  CB  ASN A 660     -29.093 -11.511   3.145  1.00  1.390          C  
ATOM  10056  CG  ASN A 660     -30.208 -11.489   4.173  1.00  1.390          C  
ATOM  10057  OD1 ASN A 660     -31.377 -11.835   3.909  1.00  1.390          O  
ATOM  10058  ND2 ASN A 660     -29.859 -11.067   5.371  1.00  1.390          N  
ATOM  10059  H   ASN A 660     -28.047 -12.099   0.437  1.00  1.180          H  
ATOM  10060  HA  ASN A 660     -29.278 -13.587   2.674  1.00  1.200          H  
ATOM  10061 1HB  ASN A 660     -28.130 -11.573   3.659  1.00  1.670          H  
ATOM  10062 2HB  ASN A 660     -29.107 -10.597   2.597  1.00  1.670          H  
ATOM  10063 1HD2 ASN A 660     -30.540 -11.016   6.106  1.00  1.670          H  
ATOM  10064 2HD2 ASN A 660     -28.912 -10.795   5.551  1.00  1.670          H  
ATOM  10065  N   GLU A 661     -31.282 -13.526   1.252  1.00  1.050          N  
ATOM  10066  CA  GLU A 661     -32.452 -13.573   0.376  1.00  1.050          C  
ATOM  10067  C   GLU A 661     -33.476 -12.470   0.637  1.00  1.010          C  
ATOM  10068  O   GLU A 661     -34.353 -12.224  -0.191  1.00  0.990          O  
ATOM  10069  CB  GLU A 661     -33.138 -14.947   0.471  1.00  1.470          C  
ATOM  10070  CG  GLU A 661     -33.786 -15.304   1.833  1.00  1.470          C  
ATOM  10071  CD  GLU A 661     -32.829 -15.918   2.824  1.00  1.470          C  
ATOM  10072  OE1 GLU A 661     -31.642 -15.718   2.681  1.00  1.470          O  
ATOM  10073  OE2 GLU A 661     -33.282 -16.586   3.721  1.00  1.470          O  
ATOM  10074  H   GLU A 661     -31.103 -14.330   1.864  1.00  1.260          H  
ATOM  10075  HA  GLU A 661     -32.099 -13.449  -0.648  1.00  1.260          H  
ATOM  10076 1HB  GLU A 661     -33.920 -15.007  -0.286  1.00  1.760          H  
ATOM  10077 2HB  GLU A 661     -32.410 -15.725   0.242  1.00  1.760          H  
ATOM  10078 1HG  GLU A 661     -34.233 -14.421   2.279  1.00  1.760          H  
ATOM  10079 2HG  GLU A 661     -34.589 -16.013   1.644  1.00  1.760          H  
ATOM  10080  N   ALA A 662     -33.407 -11.829   1.802  1.00  1.000          N  
ATOM  10081  CA  ALA A 662     -34.335 -10.759   2.131  1.00  0.970          C  
ATOM  10082  C   ALA A 662     -33.892  -9.423   1.553  1.00  0.900          C  
ATOM  10083  O   ALA A 662     -34.629  -8.442   1.638  1.00  0.880          O  
ATOM  10084  CB  ALA A 662     -34.472 -10.614   3.634  1.00  1.370          C  
ATOM  10085  H   ALA A 662     -32.661 -12.063   2.462  1.00  1.200          H  
ATOM  10086  HA  ALA A 662     -35.303 -11.014   1.702  1.00  1.160          H  
ATOM  10087 1HB  ALA A 662     -35.191  -9.826   3.857  1.00  1.640          H  
ATOM  10088 2HB  ALA A 662     -34.815 -11.556   4.060  1.00  1.640          H  
ATOM  10089 3HB  ALA A 662     -33.505 -10.352   4.057  1.00  1.640          H  
ATOM  10090  N   LEU A 663     -32.690  -9.366   0.988  1.00  0.880          N  
ATOM  10091  CA  LEU A 663     -32.171  -8.099   0.516  1.00  0.830          C  
ATOM  10092  C   LEU A 663     -32.150  -8.006  -1.001  1.00  0.810          C  
ATOM  10093  O   LEU A 663     -31.772  -8.947  -1.703  1.00  0.840          O  
ATOM  10094  CB  LEU A 663     -30.770  -7.914   1.120  1.00  1.180          C  
ATOM  10095  CG  LEU A 663     -30.715  -7.961   2.705  1.00  1.180          C  
ATOM  10096  CD1 LEU A 663     -29.287  -7.748   3.185  1.00  1.180          C  
ATOM  10097  CD2 LEU A 663     -31.646  -6.925   3.320  1.00  1.180          C  
ATOM  10098  H   LEU A 663     -32.120 -10.210   0.877  1.00  1.060          H  
ATOM  10099  HA  LEU A 663     -32.821  -7.300   0.857  1.00  1.000          H  
ATOM  10100 1HB  LEU A 663     -30.156  -8.746   0.767  1.00  1.420          H  
ATOM  10101 2HB  LEU A 663     -30.326  -7.018   0.756  1.00  1.420          H  
ATOM  10102  HG  LEU A 663     -31.029  -8.949   3.029  1.00  1.420          H  
ATOM  10103 1HD1 LEU A 663     -29.259  -7.822   4.270  1.00  1.420          H  
ATOM  10104 2HD1 LEU A 663     -28.626  -8.486   2.760  1.00  1.420          H  
ATOM  10105 3HD1 LEU A 663     -28.959  -6.789   2.892  1.00  1.420          H  
ATOM  10106 1HD2 LEU A 663     -31.593  -7.000   4.395  1.00  1.420          H  
ATOM  10107 2HD2 LEU A 663     -31.354  -5.934   3.016  1.00  1.420          H  
ATOM  10108 3HD2 LEU A 663     -32.662  -7.106   3.019  1.00  1.420          H  
ATOM  10109  N   ALA A 664     -32.580  -6.853  -1.504  1.00  0.780          N  
ATOM  10110  CA  ALA A 664     -32.597  -6.570  -2.930  1.00  0.770          C  
ATOM  10111  C   ALA A 664     -31.190  -6.463  -3.480  1.00  0.750          C  
ATOM  10112  O   ALA A 664     -30.320  -5.819  -2.887  1.00  0.770          O  
ATOM  10113  CB  ALA A 664     -33.362  -5.278  -3.213  1.00  1.080          C  
ATOM  10114  H   ALA A 664     -32.895  -6.139  -0.848  1.00  0.940          H  
ATOM  10115  HA  ALA A 664     -33.093  -7.398  -3.436  1.00  0.920          H  
ATOM  10116 1HB  ALA A 664     -33.379  -5.091  -4.286  1.00  1.300          H  
ATOM  10117 2HB  ALA A 664     -34.380  -5.374  -2.841  1.00  1.300          H  
ATOM  10118 3HB  ALA A 664     -32.883  -4.453  -2.713  1.00  1.300          H  
ATOM  10119  N   ARG A 665     -30.987  -6.971  -4.688  1.00  0.740          N  
ATOM  10120  CA  ARG A 665     -29.695  -6.827  -5.336  1.00  0.730          C  
ATOM  10121  C   ARG A 665     -29.679  -5.498  -6.074  1.00  0.710          C  
ATOM  10122  O   ARG A 665     -29.732  -5.458  -7.304  1.00  0.920          O  
ATOM  10123  CB  ARG A 665     -29.426  -7.970  -6.312  1.00  1.030          C  
ATOM  10124  CG  ARG A 665     -29.306  -9.361  -5.670  1.00  1.030          C  
ATOM  10125  CD  ARG A 665     -28.891 -10.428  -6.658  1.00  1.030          C  
ATOM  10126  NE  ARG A 665     -29.930 -10.730  -7.655  1.00  1.030          N  
ATOM  10127  CZ  ARG A 665     -29.739 -11.455  -8.801  1.00  1.030          C  
ATOM  10128  NH1 ARG A 665     -28.572 -11.953  -9.122  1.00  1.030          N  
ATOM  10129  NH2 ARG A 665     -30.727 -11.681  -9.635  1.00  1.030          N  
ATOM  10130  H   ARG A 665     -31.730  -7.480  -5.145  1.00  0.890          H  
ATOM  10131  HA  ARG A 665     -28.911  -6.816  -4.576  1.00  0.880          H  
ATOM  10132 1HB  ARG A 665     -30.225  -8.014  -7.047  1.00  1.230          H  
ATOM  10133 2HB  ARG A 665     -28.497  -7.772  -6.849  1.00  1.230          H  
ATOM  10134 1HG  ARG A 665     -28.587  -9.330  -4.861  1.00  1.230          H  
ATOM  10135 2HG  ARG A 665     -30.279  -9.641  -5.264  1.00  1.230          H  
ATOM  10136 1HD  ARG A 665     -27.999 -10.088  -7.182  1.00  1.230          H  
ATOM  10137 2HD  ARG A 665     -28.663 -11.345  -6.113  1.00  1.230          H  
ATOM  10138  HE  ARG A 665     -30.861 -10.383  -7.476  1.00  1.230          H  
ATOM  10139 1HH1 ARG A 665     -27.766 -11.827  -8.538  1.00  1.230          H  
ATOM  10140 2HH1 ARG A 665     -28.512 -12.479 -10.017  1.00  1.230          H  
ATOM  10141 1HH2 ARG A 665     -31.654 -11.333  -9.455  1.00  1.230          H  
ATOM  10142 2HH2 ARG A 665     -30.517 -12.233 -10.490  1.00  1.230          H  
ATOM  10143  N   LEU A 666     -29.650  -4.422  -5.305  1.00  0.810          N  
ATOM  10144  CA  LEU A 666     -29.711  -3.082  -5.861  1.00  0.800          C  
ATOM  10145  C   LEU A 666     -28.413  -2.755  -6.552  1.00  0.770          C  
ATOM  10146  O   LEU A 666     -27.341  -3.177  -6.122  1.00  0.800          O  
ATOM  10147  CB  LEU A 666     -29.915  -2.006  -4.780  1.00  1.120          C  
ATOM  10148  CG  LEU A 666     -31.189  -2.040  -3.937  1.00  1.120          C  
ATOM  10149  CD1 LEU A 666     -31.107  -0.908  -2.916  1.00  1.120          C  
ATOM  10150  CD2 LEU A 666     -32.440  -1.896  -4.791  1.00  1.120          C  
ATOM  10151  H   LEU A 666     -29.652  -4.599  -4.297  1.00  0.970          H  
ATOM  10152  HA  LEU A 666     -30.510  -3.035  -6.598  1.00  0.960          H  
ATOM  10153 1HB  LEU A 666     -29.080  -2.077  -4.089  1.00  1.350          H  
ATOM  10154 2HB  LEU A 666     -29.863  -1.028  -5.264  1.00  1.350          H  
ATOM  10155  HG  LEU A 666     -31.223  -2.977  -3.407  1.00  1.350          H  
ATOM  10156 1HD1 LEU A 666     -31.987  -0.929  -2.272  1.00  1.350          H  
ATOM  10157 2HD1 LEU A 666     -30.209  -1.022  -2.314  1.00  1.350          H  
ATOM  10158 3HD1 LEU A 666     -31.064   0.045  -3.439  1.00  1.350          H  
ATOM  10159 1HD2 LEU A 666     -33.310  -1.929  -4.143  1.00  1.350          H  
ATOM  10160 2HD2 LEU A 666     -32.419  -0.942  -5.328  1.00  1.350          H  
ATOM  10161 3HD2 LEU A 666     -32.502  -2.711  -5.506  1.00  1.350          H  
ATOM  10162  N   SER A 667     -28.499  -1.963  -7.607  1.00  0.750          N  
ATOM  10163  CA  SER A 667     -27.299  -1.505  -8.275  1.00  0.720          C  
ATOM  10164  C   SER A 667     -26.736  -0.318  -7.522  1.00  0.650          C  
ATOM  10165  O   SER A 667     -27.310   0.780  -7.535  1.00  0.670          O  
ATOM  10166  CB  SER A 667     -27.610  -1.114  -9.705  1.00  1.020          C  
ATOM  10167  OG  SER A 667     -26.491  -0.568 -10.332  1.00  1.020          O  
ATOM  10168  H   SER A 667     -29.406  -1.674  -7.941  1.00  0.900          H  
ATOM  10169  HA  SER A 667     -26.559  -2.307  -8.270  1.00  0.860          H  
ATOM  10170 1HB  SER A 667     -27.945  -1.992 -10.254  1.00  1.220          H  
ATOM  10171 2HB  SER A 667     -28.422  -0.391  -9.716  1.00  1.220          H  
ATOM  10172  HG  SER A 667     -26.774  -0.353 -11.224  1.00  1.220          H  
ATOM  10173  N   CYS A 668     -25.632  -0.568  -6.823  1.00  0.720          N  
ATOM  10174  CA  CYS A 668     -25.002   0.427  -5.968  1.00  0.660          C  
ATOM  10175  C   CYS A 668     -23.564   0.681  -6.383  1.00  0.660          C  
ATOM  10176  O   CYS A 668     -22.838  -0.250  -6.740  1.00  0.680          O  
ATOM  10177  CB  CYS A 668     -25.021  -0.032  -4.511  1.00  0.950          C  
ATOM  10178  SG  CYS A 668     -26.676  -0.287  -3.825  1.00  0.950          S  
ATOM  10179  H   CYS A 668     -25.238  -1.498  -6.875  1.00  0.860          H  
ATOM  10180  HA  CYS A 668     -25.555   1.358  -6.052  1.00  0.790          H  
ATOM  10181 1HB  CYS A 668     -24.473  -0.966  -4.422  1.00  1.140          H  
ATOM  10182 2HB  CYS A 668     -24.510   0.705  -3.895  1.00  1.140          H  
ATOM  10183  N   ALA A 669     -23.135   1.928  -6.237  1.00  0.670          N  
ATOM  10184  CA  ALA A 669     -21.755   2.313  -6.518  1.00  0.700          C  
ATOM  10185  C   ALA A 669     -21.304   3.441  -5.609  1.00  0.680          C  
ATOM  10186  O   ALA A 669     -22.116   4.193  -5.066  1.00  0.690          O  
ATOM  10187  CB  ALA A 669     -21.611   2.744  -7.963  1.00  0.970          C  
ATOM  10188  H   ALA A 669     -23.833   2.636  -5.980  1.00  0.800          H  
ATOM  10189  HA  ALA A 669     -21.115   1.452  -6.335  1.00  0.840          H  
ATOM  10190 1HB  ALA A 669     -20.575   3.012  -8.168  1.00  1.160          H  
ATOM  10191 2HB  ALA A 669     -21.914   1.930  -8.625  1.00  1.160          H  
ATOM  10192 3HB  ALA A 669     -22.247   3.605  -8.134  1.00  1.160          H  
ATOM  10193  N   PHE A 670     -19.995   3.569  -5.444  1.00  0.730          N  
ATOM  10194  CA  PHE A 670     -19.452   4.635  -4.617  1.00  0.740          C  
ATOM  10195  C   PHE A 670     -18.833   5.749  -5.439  1.00  0.750          C  
ATOM  10196  O   PHE A 670     -18.059   5.501  -6.370  1.00  0.850          O  
ATOM  10197  CB  PHE A 670     -18.438   4.056  -3.650  1.00  1.030          C  
ATOM  10198  CG  PHE A 670     -17.782   5.028  -2.789  1.00  1.030          C  
ATOM  10199  CD1 PHE A 670     -18.445   5.542  -1.711  1.00  1.030          C  
ATOM  10200  CD2 PHE A 670     -16.491   5.428  -3.031  1.00  1.030          C  
ATOM  10201  CE1 PHE A 670     -17.851   6.433  -0.899  1.00  1.030          C  
ATOM  10202  CE2 PHE A 670     -15.892   6.322  -2.203  1.00  1.030          C  
ATOM  10203  CZ  PHE A 670     -16.582   6.820  -1.141  1.00  1.030          C  
ATOM  10204  H   PHE A 670     -19.362   2.933  -5.908  1.00  0.880          H  
ATOM  10205  HA  PHE A 670     -20.262   5.065  -4.037  1.00  0.890          H  
ATOM  10206 1HB  PHE A 670     -18.957   3.393  -3.011  1.00  1.240          H  
ATOM  10207 2HB  PHE A 670     -17.680   3.492  -4.187  1.00  1.240          H  
ATOM  10208  HD1 PHE A 670     -19.459   5.231  -1.517  1.00  1.240          H  
ATOM  10209  HD2 PHE A 670     -15.949   5.023  -3.890  1.00  1.240          H  
ATOM  10210  HE1 PHE A 670     -18.389   6.837  -0.059  1.00  1.240          H  
ATOM  10211  HE2 PHE A 670     -14.866   6.637  -2.389  1.00  1.240          H  
ATOM  10212  HZ  PHE A 670     -16.118   7.517  -0.494  1.00  1.240          H  
ATOM  10213  N   LYS A 671     -19.172   6.979  -5.068  1.00  0.710          N  
ATOM  10214  CA  LYS A 671     -18.660   8.167  -5.723  1.00  0.770          C  
ATOM  10215  C   LYS A 671     -17.963   9.128  -4.763  1.00  0.740          C  
ATOM  10216  O   LYS A 671     -18.350   9.282  -3.598  1.00  0.740          O  
ATOM  10217  CB  LYS A 671     -19.796   8.898  -6.433  1.00  1.050          C  
ATOM  10218  CG  LYS A 671     -20.448   8.113  -7.570  1.00  1.050          C  
ATOM  10219  CD  LYS A 671     -21.484   8.973  -8.279  1.00  1.050          C  
ATOM  10220  CE  LYS A 671     -22.143   8.246  -9.435  1.00  1.050          C  
ATOM  10221  NZ  LYS A 671     -23.101   9.132 -10.165  1.00  1.050          N  
ATOM  10222  H   LYS A 671     -19.841   7.065  -4.300  1.00  0.850          H  
ATOM  10223  HA  LYS A 671     -17.924   7.856  -6.465  1.00  0.920          H  
ATOM  10224 1HB  LYS A 671     -20.572   9.142  -5.708  1.00  1.260          H  
ATOM  10225 2HB  LYS A 671     -19.426   9.834  -6.844  1.00  1.260          H  
ATOM  10226 1HG  LYS A 671     -19.685   7.791  -8.279  1.00  1.260          H  
ATOM  10227 2HG  LYS A 671     -20.937   7.226  -7.160  1.00  1.260          H  
ATOM  10228 1HD  LYS A 671     -22.255   9.268  -7.566  1.00  1.260          H  
ATOM  10229 2HD  LYS A 671     -21.006   9.876  -8.661  1.00  1.260          H  
ATOM  10230 1HE  LYS A 671     -21.376   7.905 -10.130  1.00  1.260          H  
ATOM  10231 2HE  LYS A 671     -22.682   7.380  -9.051  1.00  1.260          H  
ATOM  10232 1HZ  LYS A 671     -23.521   8.623 -10.930  1.00  1.260          H  
ATOM  10233 2HZ  LYS A 671     -23.826   9.450  -9.534  1.00  1.260          H  
ATOM  10234 3HZ  LYS A 671     -22.595   9.943 -10.535  1.00  1.260          H  
ATOM  10235  N   THR A 672     -16.981   9.854  -5.304  1.00  0.800          N  
ATOM  10236  CA  THR A 672     -16.226  10.864  -4.567  1.00  0.860          C  
ATOM  10237  C   THR A 672     -16.332  12.247  -5.212  1.00  1.000          C  
ATOM  10238  O   THR A 672     -15.431  13.082  -5.084  1.00  1.590          O  
ATOM  10239  CB  THR A 672     -14.746  10.473  -4.472  1.00  1.180          C  
ATOM  10240  OG1 THR A 672     -14.198  10.331  -5.793  1.00  1.180          O  
ATOM  10241  CG2 THR A 672     -14.638   9.151  -3.755  1.00  1.180          C  
ATOM  10242  H   THR A 672     -16.705   9.675  -6.262  1.00  0.960          H  
ATOM  10243  HA  THR A 672     -16.635  10.921  -3.567  1.00  1.030          H  
ATOM  10244  HB  THR A 672     -14.195  11.236  -3.920  1.00  1.420          H  
ATOM  10245  HG1 THR A 672     -14.050  11.214  -6.161  1.00  1.420          H  
ATOM  10246 1HG2 THR A 672     -13.594   8.865  -3.677  1.00  1.420          H  
ATOM  10247 2HG2 THR A 672     -15.064   9.245  -2.769  1.00  1.420          H  
ATOM  10248 3HG2 THR A 672     -15.179   8.389  -4.306  1.00  1.420          H  
ATOM  10249  N   GLU A 673     -17.401  12.464  -5.966  1.00  0.910          N  
ATOM  10250  CA  GLU A 673     -17.616  13.719  -6.682  1.00  0.910          C  
ATOM  10251  C   GLU A 673     -17.713  14.928  -5.752  1.00  1.130          C  
ATOM  10252  O   GLU A 673     -18.282  14.855  -4.670  1.00  2.070          O  
ATOM  10253  CB  GLU A 673     -18.902  13.628  -7.509  1.00  1.270          C  
ATOM  10254  CG  GLU A 673     -18.844  12.648  -8.684  1.00  1.270          C  
ATOM  10255  CD  GLU A 673     -20.135  12.601  -9.475  1.00  1.270          C  
ATOM  10256  OE1 GLU A 673     -21.056  13.289  -9.108  1.00  1.270          O  
ATOM  10257  OE2 GLU A 673     -20.205  11.863 -10.432  1.00  1.270          O  
ATOM  10258  H   GLU A 673     -18.094  11.733  -6.019  1.00  1.090          H  
ATOM  10259  HA  GLU A 673     -16.775  13.875  -7.358  1.00  1.090          H  
ATOM  10260 1HB  GLU A 673     -19.726  13.324  -6.862  1.00  1.530          H  
ATOM  10261 2HB  GLU A 673     -19.147  14.615  -7.904  1.00  1.530          H  
ATOM  10262 1HG  GLU A 673     -18.034  12.945  -9.348  1.00  1.530          H  
ATOM  10263 2HG  GLU A 673     -18.618  11.655  -8.307  1.00  1.530          H  
ATOM  10264  N   ASN A 674     -17.142  16.053  -6.176  1.00  1.000          N  
ATOM  10265  CA  ASN A 674     -17.228  17.311  -5.428  1.00  1.110          C  
ATOM  10266  C   ASN A 674     -16.793  17.198  -3.964  1.00  0.900          C  
ATOM  10267  O   ASN A 674     -17.410  17.781  -3.073  1.00  0.930          O  
ATOM  10268  CB  ASN A 674     -18.633  17.869  -5.527  1.00  1.510          C  
ATOM  10269  CG  ASN A 674     -18.999  18.195  -6.941  1.00  1.510          C  
ATOM  10270  OD1 ASN A 674     -18.175  18.698  -7.717  1.00  1.510          O  
ATOM  10271  ND2 ASN A 674     -20.222  17.914  -7.301  1.00  1.510          N  
ATOM  10272  H   ASN A 674     -16.665  16.047  -7.067  1.00  1.200          H  
ATOM  10273  HA  ASN A 674     -16.549  18.024  -5.898  1.00  1.330          H  
ATOM  10274 1HB  ASN A 674     -19.351  17.152  -5.129  1.00  1.810          H  
ATOM  10275 2HB  ASN A 674     -18.711  18.775  -4.927  1.00  1.810          H  
ATOM  10276 1HD2 ASN A 674     -20.527  18.103  -8.235  1.00  1.810          H  
ATOM  10277 2HD2 ASN A 674     -20.854  17.502  -6.644  1.00  1.810          H  
ATOM  10278  N   GLN A 675     -15.718  16.456  -3.732  1.00  0.940          N  
ATOM  10279  CA  GLN A 675     -15.102  16.236  -2.423  1.00  0.980          C  
ATOM  10280  C   GLN A 675     -15.937  15.472  -1.388  1.00  0.880          C  
ATOM  10281  O   GLN A 675     -15.546  15.430  -0.219  1.00  1.020          O  
ATOM  10282  CB  GLN A 675     -14.678  17.574  -1.792  1.00  1.360          C  
ATOM  10283  CG  GLN A 675     -13.739  18.402  -2.640  1.00  1.360          C  
ATOM  10284  CD  GLN A 675     -12.451  17.687  -2.901  1.00  1.360          C  
ATOM  10285  OE1 GLN A 675     -11.744  17.283  -1.974  1.00  1.360          O  
ATOM  10286  NE2 GLN A 675     -12.130  17.512  -4.173  1.00  1.360          N  
ATOM  10287  H   GLN A 675     -15.283  16.010  -4.530  1.00  1.130          H  
ATOM  10288  HA  GLN A 675     -14.202  15.646  -2.590  1.00  1.180          H  
ATOM  10289 1HB  GLN A 675     -15.549  18.176  -1.550  1.00  1.630          H  
ATOM  10290 2HB  GLN A 675     -14.164  17.374  -0.852  1.00  1.630          H  
ATOM  10291 1HG  GLN A 675     -14.213  18.620  -3.593  1.00  1.630          H  
ATOM  10292 2HG  GLN A 675     -13.516  19.329  -2.115  1.00  1.630          H  
ATOM  10293 1HE2 GLN A 675     -11.280  17.038  -4.414  1.00  1.630          H  
ATOM  10294 2HE2 GLN A 675     -12.727  17.858  -4.895  1.00  1.630          H  
ATOM  10295  N   THR A 676     -17.026  14.818  -1.790  1.00  0.770          N  
ATOM  10296  CA  THR A 676     -17.788  14.028  -0.823  1.00  0.720          C  
ATOM  10297  C   THR A 676     -17.408  12.578  -0.907  1.00  0.670          C  
ATOM  10298  O   THR A 676     -16.482  12.200  -1.626  1.00  0.710          O  
ATOM  10299  CB  THR A 676     -19.325  14.109  -0.988  1.00  1.030          C  
ATOM  10300  OG1 THR A 676     -19.927  13.538   0.187  1.00  1.030          O  
ATOM  10301  CG2 THR A 676     -19.841  13.296  -2.228  1.00  1.030          C  
ATOM  10302  H   THR A 676     -17.345  14.894  -2.761  1.00  0.920          H  
ATOM  10303  HA  THR A 676     -17.550  14.379   0.179  1.00  0.860          H  
ATOM  10304  HB  THR A 676     -19.620  15.153  -1.088  1.00  1.230          H  
ATOM  10305  HG1 THR A 676     -20.878  13.719   0.181  1.00  1.230          H  
ATOM  10306 1HG2 THR A 676     -20.921  13.387  -2.275  1.00  1.230          H  
ATOM  10307 2HG2 THR A 676     -19.426  13.680  -3.108  1.00  1.230          H  
ATOM  10308 3HG2 THR A 676     -19.594  12.246  -2.169  1.00  1.230          H  
ATOM  10309  N   ARG A 677     -18.103  11.769  -0.126  1.00  0.650          N  
ATOM  10310  CA  ARG A 677     -17.927  10.331  -0.149  1.00  0.650          C  
ATOM  10311  C   ARG A 677     -19.343   9.776  -0.044  1.00  0.620          C  
ATOM  10312  O   ARG A 677     -19.995   9.974   0.988  1.00  0.620          O  
ATOM  10313  CB  ARG A 677     -17.129   9.867   1.069  1.00  0.910          C  
ATOM  10314  CG  ARG A 677     -15.718  10.418   1.221  1.00  0.910          C  
ATOM  10315  CD  ARG A 677     -14.738   9.939   0.231  1.00  0.910          C  
ATOM  10316  NE  ARG A 677     -13.417  10.472   0.496  1.00  0.910          N  
ATOM  10317  CZ  ARG A 677     -12.965  11.683   0.091  1.00  0.910          C  
ATOM  10318  NH1 ARG A 677     -13.725  12.503  -0.609  1.00  0.910          N  
ATOM  10319  NH2 ARG A 677     -11.730  12.054   0.408  1.00  0.910          N  
ATOM  10320  H   ARG A 677     -18.836  12.187   0.448  1.00  0.780          H  
ATOM  10321  HA  ARG A 677     -17.474  10.008  -1.089  1.00  0.780          H  
ATOM  10322 1HB  ARG A 677     -17.666  10.166   1.965  1.00  1.090          H  
ATOM  10323 2HB  ARG A 677     -17.069   8.790   1.092  1.00  1.090          H  
ATOM  10324 1HG  ARG A 677     -15.739  11.505   1.212  1.00  1.090          H  
ATOM  10325 2HG  ARG A 677     -15.377  10.078   2.185  1.00  1.090          H  
ATOM  10326 1HD  ARG A 677     -14.661   8.865   0.295  1.00  1.090          H  
ATOM  10327 2HD  ARG A 677     -15.039  10.232  -0.759  1.00  1.090          H  
ATOM  10328  HE  ARG A 677     -12.783   9.892   1.028  1.00  1.090          H  
ATOM  10329 1HH1 ARG A 677     -14.689  12.253  -0.880  1.00  1.090          H  
ATOM  10330 2HH1 ARG A 677     -13.359  13.398  -0.891  1.00  1.090          H  
ATOM  10331 1HH2 ARG A 677     -11.137  11.437   0.945  1.00  1.090          H  
ATOM  10332 2HH2 ARG A 677     -11.384  12.958   0.115  1.00  1.090          H  
ATOM  10333  N   GLN A 678     -19.829   9.082  -1.072  1.00  0.650          N  
ATOM  10334  CA  GLN A 678     -21.208   8.603  -0.994  1.00  0.640          C  
ATOM  10335  C   GLN A 678     -21.517   7.324  -1.763  1.00  0.640          C  
ATOM  10336  O   GLN A 678     -20.977   7.072  -2.841  1.00  0.680          O  
ATOM  10337  CB  GLN A 678     -22.148   9.705  -1.473  1.00  0.900          C  
ATOM  10338  CG  GLN A 678     -21.971  10.113  -2.931  1.00  0.900          C  
ATOM  10339  CD  GLN A 678     -22.847  11.273  -3.295  1.00  0.900          C  
ATOM  10340  OE1 GLN A 678     -23.270  12.022  -2.412  1.00  0.900          O  
ATOM  10341  NE2 GLN A 678     -23.131  11.449  -4.578  1.00  0.900          N  
ATOM  10342  H   GLN A 678     -19.266   8.950  -1.919  1.00  0.780          H  
ATOM  10343  HA  GLN A 678     -21.436   8.428   0.043  1.00  0.770          H  
ATOM  10344 1HB  GLN A 678     -23.165   9.371  -1.329  1.00  1.080          H  
ATOM  10345 2HB  GLN A 678     -22.008  10.590  -0.853  1.00  1.080          H  
ATOM  10346 1HG  GLN A 678     -20.931  10.384  -3.107  1.00  1.080          H  
ATOM  10347 2HG  GLN A 678     -22.244   9.276  -3.565  1.00  1.080          H  
ATOM  10348 1HE2 GLN A 678     -23.711  12.216  -4.864  1.00  1.080          H  
ATOM  10349 2HE2 GLN A 678     -22.760  10.830  -5.266  1.00  1.080          H  
ATOM  10350  N   VAL A 679     -22.467   6.550  -1.249  1.00  0.610          N  
ATOM  10351  CA  VAL A 679     -22.943   5.369  -1.974  1.00  0.620          C  
ATOM  10352  C   VAL A 679     -24.284   5.675  -2.551  1.00  0.580          C  
ATOM  10353  O   VAL A 679     -25.178   6.143  -1.848  1.00  0.560          O  
ATOM  10354  CB  VAL A 679     -23.038   4.097  -1.113  1.00  0.860          C  
ATOM  10355  CG1 VAL A 679     -23.635   2.920  -1.919  1.00  0.860          C  
ATOM  10356  CG2 VAL A 679     -21.707   3.731  -0.672  1.00  0.860          C  
ATOM  10357  H   VAL A 679     -22.884   6.833  -0.353  1.00  0.730          H  
ATOM  10358  HA  VAL A 679     -22.263   5.160  -2.793  1.00  0.740          H  
ATOM  10359  HB  VAL A 679     -23.662   4.278  -0.285  1.00  1.040          H  
ATOM  10360 1HG1 VAL A 679     -23.678   2.043  -1.287  1.00  1.040          H  
ATOM  10361 2HG1 VAL A 679     -24.643   3.157  -2.256  1.00  1.040          H  
ATOM  10362 3HG1 VAL A 679     -23.004   2.710  -2.787  1.00  1.040          H  
ATOM  10363 1HG2 VAL A 679     -21.774   2.860  -0.052  1.00  1.040          H  
ATOM  10364 2HG2 VAL A 679     -21.087   3.529  -1.540  1.00  1.040          H  
ATOM  10365 3HG2 VAL A 679     -21.302   4.522  -0.129  1.00  1.040          H  
ATOM  10366  N   VAL A 680     -24.408   5.443  -3.844  1.00  0.580          N  
ATOM  10367  CA  VAL A 680     -25.636   5.741  -4.536  1.00  0.540          C  
ATOM  10368  C   VAL A 680     -26.281   4.476  -5.087  1.00  0.540          C  
ATOM  10369  O   VAL A 680     -25.690   3.773  -5.915  1.00  0.570          O  
ATOM  10370  CB  VAL A 680     -25.323   6.708  -5.697  1.00  0.770          C  
ATOM  10371  CG1 VAL A 680     -26.601   7.057  -6.448  1.00  0.770          C  
ATOM  10372  CG2 VAL A 680     -24.615   7.961  -5.142  1.00  0.770          C  
ATOM  10373  H   VAL A 680     -23.608   5.043  -4.344  1.00  0.700          H  
ATOM  10374  HA  VAL A 680     -26.327   6.216  -3.845  1.00  0.650          H  
ATOM  10375  HB  VAL A 680     -24.660   6.211  -6.406  1.00  0.930          H  
ATOM  10376 1HG1 VAL A 680     -26.371   7.726  -7.276  1.00  0.930          H  
ATOM  10377 2HG1 VAL A 680     -27.073   6.159  -6.849  1.00  0.930          H  
ATOM  10378 3HG1 VAL A 680     -27.292   7.550  -5.782  1.00  0.930          H  
ATOM  10379 1HG2 VAL A 680     -24.380   8.637  -5.956  1.00  0.930          H  
ATOM  10380 2HG2 VAL A 680     -25.259   8.454  -4.441  1.00  0.930          H  
ATOM  10381 3HG2 VAL A 680     -23.692   7.673  -4.641  1.00  0.930          H  
ATOM  10382  N   CYS A 681     -27.510   4.195  -4.647  1.00  0.530          N  
ATOM  10383  CA  CYS A 681     -28.216   3.004  -5.119  1.00  0.540          C  
ATOM  10384  C   CYS A 681     -29.469   3.343  -5.919  1.00  0.510          C  
ATOM  10385  O   CYS A 681     -30.301   4.153  -5.506  1.00  0.500          O  
ATOM  10386  CB  CYS A 681     -28.595   2.107  -3.952  1.00  0.750          C  
ATOM  10387  SG  CYS A 681     -27.181   1.508  -3.006  1.00  0.750          S  
ATOM  10388  H   CYS A 681     -27.920   4.811  -3.937  1.00  0.640          H  
ATOM  10389  HA  CYS A 681     -27.552   2.446  -5.767  1.00  0.650          H  
ATOM  10390 1HB  CYS A 681     -29.259   2.636  -3.282  1.00  0.900          H  
ATOM  10391 2HB  CYS A 681     -29.137   1.246  -4.337  1.00  0.900          H  
ATOM  10392  N   ASP A 682     -29.641   2.645  -7.038  1.00  0.510          N  
ATOM  10393  CA  ASP A 682     -30.797   2.830  -7.930  1.00  0.490          C  
ATOM  10394  C   ASP A 682     -32.050   2.122  -7.398  1.00  0.500          C  
ATOM  10395  O   ASP A 682     -32.100   0.892  -7.334  1.00  0.520          O  
ATOM  10396  CB  ASP A 682     -30.443   2.329  -9.338  1.00  0.690          C  
ATOM  10397  CG  ASP A 682     -31.539   2.544 -10.400  1.00  0.690          C  
ATOM  10398  OD1 ASP A 682     -32.687   2.778 -10.050  1.00  0.690          O  
ATOM  10399  OD2 ASP A 682     -31.206   2.482 -11.566  1.00  0.690          O  
ATOM  10400  H   ASP A 682     -28.888   1.996  -7.299  1.00  0.610          H  
ATOM  10401  HA  ASP A 682     -31.015   3.898  -7.992  1.00  0.590          H  
ATOM  10402 1HB  ASP A 682     -29.534   2.832  -9.675  1.00  0.830          H  
ATOM  10403 2HB  ASP A 682     -30.220   1.266  -9.288  1.00  0.830          H  
ATOM  10404  N   LEU A 683     -33.041   2.913  -6.960  1.00  0.490          N  
ATOM  10405  CA  LEU A 683     -34.257   2.391  -6.336  1.00  0.490          C  
ATOM  10406  C   LEU A 683     -35.414   2.265  -7.322  1.00  0.490          C  
ATOM  10407  O   LEU A 683     -36.534   1.912  -6.937  1.00  0.500          O  
ATOM  10408  CB  LEU A 683     -34.717   3.335  -5.228  1.00  0.690          C  
ATOM  10409  CG  LEU A 683     -33.754   3.603  -4.076  1.00  0.690          C  
ATOM  10410  CD1 LEU A 683     -34.423   4.612  -3.191  1.00  0.690          C  
ATOM  10411  CD2 LEU A 683     -33.397   2.323  -3.317  1.00  0.690          C  
ATOM  10412  H   LEU A 683     -32.967   3.930  -7.083  1.00  0.590          H  
ATOM  10413  HA  LEU A 683     -34.048   1.403  -5.939  1.00  0.590          H  
ATOM  10414 1HB  LEU A 683     -34.935   4.295  -5.694  1.00  0.820          H  
ATOM  10415 2HB  LEU A 683     -35.641   2.953  -4.813  1.00  0.820          H  
ATOM  10416  HG  LEU A 683     -32.841   4.042  -4.468  1.00  0.820          H  
ATOM  10417 1HD1 LEU A 683     -33.780   4.878  -2.371  1.00  0.820          H  
ATOM  10418 2HD1 LEU A 683     -34.634   5.487  -3.791  1.00  0.820          H  
ATOM  10419 3HD1 LEU A 683     -35.352   4.204  -2.803  1.00  0.820          H  
ATOM  10420 1HD2 LEU A 683     -32.721   2.545  -2.506  1.00  0.820          H  
ATOM  10421 2HD2 LEU A 683     -34.289   1.880  -2.909  1.00  0.820          H  
ATOM  10422 3HD2 LEU A 683     -32.914   1.618  -3.988  1.00  0.820          H  
ATOM  10423  N   GLY A 684     -35.150   2.549  -8.590  1.00  0.490          N  
ATOM  10424  CA  GLY A 684     -36.180   2.547  -9.615  1.00  0.500          C  
ATOM  10425  C   GLY A 684     -36.349   3.929 -10.238  1.00  0.470          C  
ATOM  10426  O   GLY A 684     -36.216   4.976  -9.584  1.00  0.450          O  
ATOM  10427  H   GLY A 684     -34.181   2.767  -8.881  1.00  0.590          H  
ATOM  10428 1HA  GLY A 684     -35.905   1.832 -10.389  1.00  0.600          H  
ATOM  10429 2HA  GLY A 684     -37.126   2.214  -9.191  1.00  0.600          H  
ATOM  10430  N   ASN A 685     -36.670   3.920 -11.524  1.00  0.480          N  
ATOM  10431  CA  ASN A 685     -36.806   5.153 -12.260  1.00  0.460          C  
ATOM  10432  C   ASN A 685     -37.996   5.109 -13.227  1.00  0.480          C  
ATOM  10433  O   ASN A 685     -37.865   4.584 -14.329  1.00  0.500          O  
ATOM  10434  CB  ASN A 685     -35.509   5.416 -12.993  1.00  0.650          C  
ATOM  10435  CG  ASN A 685     -35.467   6.701 -13.695  1.00  0.650          C  
ATOM  10436  OD1 ASN A 685     -36.406   7.517 -13.601  1.00  0.650          O  
ATOM  10437  ND2 ASN A 685     -34.373   6.902 -14.398  1.00  0.650          N  
ATOM  10438  H   ASN A 685     -36.792   3.035 -11.997  1.00  0.580          H  
ATOM  10439  HA  ASN A 685     -36.939   5.957 -11.551  1.00  0.550          H  
ATOM  10440 1HB  ASN A 685     -34.684   5.391 -12.274  1.00  0.780          H  
ATOM  10441 2HB  ASN A 685     -35.331   4.620 -13.715  1.00  0.780          H  
ATOM  10442 1HD2 ASN A 685     -34.226   7.744 -14.949  1.00  0.780          H  
ATOM  10443 2HD2 ASN A 685     -33.665   6.198 -14.412  1.00  0.780          H  
ATOM  10444  N   PRO A 686     -39.168   5.590 -12.789  1.00  0.480          N  
ATOM  10445  CA  PRO A 686     -39.533   6.072 -11.469  1.00  0.460          C  
ATOM  10446  C   PRO A 686     -39.674   4.937 -10.483  1.00  0.480          C  
ATOM  10447  O   PRO A 686     -39.948   3.800 -10.873  1.00  0.520          O  
ATOM  10448  CB  PRO A 686     -40.887   6.744 -11.710  1.00  0.690          C  
ATOM  10449  CG  PRO A 686     -41.452   6.011 -12.867  1.00  0.690          C  
ATOM  10450  CD  PRO A 686     -40.254   5.648 -13.754  1.00  0.690          C  
ATOM  10451  HA  PRO A 686     -38.803   6.792 -11.121  1.00  0.550          H  
ATOM  10452 1HB  PRO A 686     -41.507   6.647 -10.799  1.00  0.830          H  
ATOM  10453 2HB  PRO A 686     -40.769   7.801 -11.882  1.00  0.830          H  
ATOM  10454 1HG  PRO A 686     -41.941   5.127 -12.461  1.00  0.830          H  
ATOM  10455 2HG  PRO A 686     -42.218   6.611 -13.380  1.00  0.830          H  
ATOM  10456 1HD  PRO A 686     -40.396   4.654 -14.217  1.00  0.830          H  
ATOM  10457 2HD  PRO A 686     -40.057   6.428 -14.508  1.00  0.830          H  
ATOM  10458  N   MET A 687     -39.509   5.248  -9.214  1.00  0.470          N  
ATOM  10459  CA  MET A 687     -39.793   4.299  -8.169  1.00  0.510          C  
ATOM  10460  C   MET A 687     -41.306   4.293  -8.101  1.00  0.520          C  
ATOM  10461  O   MET A 687     -41.929   5.322  -7.805  1.00  0.530          O  
ATOM  10462  CB  MET A 687     -39.123   4.750  -6.868  1.00  0.700          C  
ATOM  10463  CG  MET A 687     -39.245   3.850  -5.652  1.00  0.700          C  
ATOM  10464  SD  MET A 687     -38.284   4.512  -4.221  1.00  0.700          S  
ATOM  10465  CE  MET A 687     -38.477   3.254  -2.943  1.00  0.700          C  
ATOM  10466  H   MET A 687     -39.228   6.196  -8.984  1.00  0.560          H  
ATOM  10467  HA  MET A 687     -39.440   3.307  -8.451  1.00  0.610          H  
ATOM  10468 1HB  MET A 687     -38.067   4.850  -7.062  1.00  0.840          H  
ATOM  10469 2HB  MET A 687     -39.499   5.705  -6.590  1.00  0.840          H  
ATOM  10470 1HG  MET A 687     -40.292   3.778  -5.366  1.00  0.840          H  
ATOM  10471 2HG  MET A 687     -38.871   2.853  -5.895  1.00  0.840          H  
ATOM  10472 1HE  MET A 687     -37.941   3.560  -2.046  1.00  0.840          H  
ATOM  10473 2HE  MET A 687     -39.532   3.123  -2.711  1.00  0.840          H  
ATOM  10474 3HE  MET A 687     -38.071   2.309  -3.297  1.00  0.840          H  
ATOM  10475  N   LYS A 688     -41.907   3.162  -8.439  1.00  0.580          N  
ATOM  10476  CA  LYS A 688     -43.356   3.064  -8.504  1.00  0.600          C  
ATOM  10477  C   LYS A 688     -43.932   3.302  -7.124  1.00  0.600          C  
ATOM  10478  O   LYS A 688     -43.429   2.749  -6.151  1.00  0.650          O  
ATOM  10479  CB  LYS A 688     -43.774   1.708  -9.079  1.00  0.830          C  
ATOM  10480  CG  LYS A 688     -45.272   1.539  -9.315  1.00  0.830          C  
ATOM  10481  CD  LYS A 688     -45.578   0.199  -9.994  1.00  0.830          C  
ATOM  10482  CE  LYS A 688     -47.077   0.023 -10.216  1.00  0.830          C  
ATOM  10483  NZ  LYS A 688     -47.403  -1.288 -10.855  1.00  0.830          N  
ATOM  10484  H   LYS A 688     -41.333   2.361  -8.679  1.00  0.700          H  
ATOM  10485  HA  LYS A 688     -43.731   3.847  -9.164  1.00  0.720          H  
ATOM  10486 1HB  LYS A 688     -43.265   1.549 -10.031  1.00  1.000          H  
ATOM  10487 2HB  LYS A 688     -43.455   0.916  -8.401  1.00  1.000          H  
ATOM  10488 1HG  LYS A 688     -45.797   1.575  -8.352  1.00  1.000          H  
ATOM  10489 2HG  LYS A 688     -45.637   2.352  -9.941  1.00  1.000          H  
ATOM  10490 1HD  LYS A 688     -45.067   0.153 -10.958  1.00  1.000          H  
ATOM  10491 2HD  LYS A 688     -45.214  -0.615  -9.367  1.00  1.000          H  
ATOM  10492 1HE  LYS A 688     -47.586   0.083  -9.255  1.00  1.000          H  
ATOM  10493 2HE  LYS A 688     -47.438   0.826 -10.858  1.00  1.000          H  
ATOM  10494 1HZ  LYS A 688     -48.404  -1.360 -10.981  1.00  1.000          H  
ATOM  10495 2HZ  LYS A 688     -46.948  -1.356 -11.755  1.00  1.000          H  
ATOM  10496 3HZ  LYS A 688     -47.085  -2.042 -10.263  1.00  1.000          H  
ATOM  10497  N   ALA A 689     -44.992   4.088  -7.017  1.00  0.590          N  
ATOM  10498  CA  ALA A 689     -45.577   4.333  -5.702  1.00  0.590          C  
ATOM  10499  C   ALA A 689     -45.913   3.022  -5.003  1.00  0.630          C  
ATOM  10500  O   ALA A 689     -46.520   2.136  -5.608  1.00  0.700          O  
ATOM  10501  CB  ALA A 689     -46.843   5.138  -5.855  1.00  0.830          C  
ATOM  10502  H   ALA A 689     -45.389   4.518  -7.838  1.00  0.710          H  
ATOM  10503  HA  ALA A 689     -44.859   4.880  -5.088  1.00  0.710          H  
ATOM  10504 1HB  ALA A 689     -47.270   5.304  -4.874  1.00  0.990          H  
ATOM  10505 2HB  ALA A 689     -46.620   6.083  -6.324  1.00  0.990          H  
ATOM  10506 3HB  ALA A 689     -47.554   4.586  -6.463  1.00  0.990          H  
ATOM  10507  N   GLY A 690     -45.569   2.912  -3.714  1.00  0.650          N  
ATOM  10508  CA  GLY A 690     -45.848   1.722  -2.916  1.00  0.750          C  
ATOM  10509  C   GLY A 690     -44.710   0.689  -2.913  1.00  0.820          C  
ATOM  10510  O   GLY A 690     -45.123  -0.471  -2.966  1.00  1.440          O  
ATOM  10511  H   GLY A 690     -45.070   3.674  -3.250  1.00  0.780          H  
ATOM  10512 1HA  GLY A 690     -46.047   2.033  -1.891  1.00  0.900          H  
ATOM  10513 2HA  GLY A 690     -46.760   1.254  -3.284  1.00  0.900          H  
ATOM  10514  N   THR A 691     -43.725   1.037  -3.740  1.00  0.690          N  
ATOM  10515  CA  THR A 691     -42.461   0.328  -3.620  1.00  0.640          C  
ATOM  10516  C   THR A 691     -41.801   0.423  -2.262  1.00  0.670          C  
ATOM  10517  O   THR A 691     -41.607   1.510  -1.701  1.00  1.050          O  
ATOM  10518  CB  THR A 691     -41.445   0.819  -4.684  1.00  0.920          C  
ATOM  10519  OG1 THR A 691     -41.955   0.587  -5.987  1.00  0.920          O  
ATOM  10520  CG2 THR A 691     -40.124   0.132  -4.541  1.00  0.920          C  
ATOM  10521  H   THR A 691     -43.995   1.008  -4.718  1.00  0.830          H  
ATOM  10522  HA  THR A 691     -42.657  -0.727  -3.816  1.00  0.770          H  
ATOM  10523  HB  THR A 691     -41.305   1.886  -4.560  1.00  1.100          H  
ATOM  10524  HG1 THR A 691     -42.590   1.295  -6.173  1.00  1.100          H  
ATOM  10525 1HG2 THR A 691     -39.438   0.509  -5.298  1.00  1.100          H  
ATOM  10526 2HG2 THR A 691     -39.721   0.348  -3.568  1.00  1.100          H  
ATOM  10527 3HG2 THR A 691     -40.243  -0.941  -4.666  1.00  1.100          H  
ATOM  10528  N   GLN A 692     -41.417  -0.754  -1.764  1.00  0.710          N  
ATOM  10529  CA  GLN A 692     -40.683  -0.927  -0.518  1.00  0.680          C  
ATOM  10530  C   GLN A 692     -39.450  -1.775  -0.802  1.00  0.660          C  
ATOM  10531  O   GLN A 692     -39.564  -2.956  -1.137  1.00  0.680          O  
ATOM  10532  CB  GLN A 692     -41.521  -1.642   0.553  1.00  0.960          C  
ATOM  10533  CG  GLN A 692     -40.750  -1.951   1.881  1.00  0.960          C  
ATOM  10534  CD  GLN A 692     -40.428  -0.720   2.729  1.00  0.960          C  
ATOM  10535  OE1 GLN A 692     -41.352  -0.137   3.290  1.00  0.960          O  
ATOM  10536  NE2 GLN A 692     -39.164  -0.318   2.825  1.00  0.960          N  
ATOM  10537  H   GLN A 692     -41.641  -1.582  -2.304  1.00  0.850          H  
ATOM  10538  HA  GLN A 692     -40.355   0.047  -0.149  1.00  0.820          H  
ATOM  10539 1HB  GLN A 692     -42.381  -1.022   0.807  1.00  1.160          H  
ATOM  10540 2HB  GLN A 692     -41.900  -2.582   0.155  1.00  1.160          H  
ATOM  10541 1HG  GLN A 692     -41.370  -2.612   2.483  1.00  1.160          H  
ATOM  10542 2HG  GLN A 692     -39.809  -2.453   1.649  1.00  1.160          H  
ATOM  10543 1HE2 GLN A 692     -38.947   0.496   3.372  1.00  1.160          H  
ATOM  10544 2HE2 GLN A 692     -38.429  -0.818   2.342  1.00  1.160          H  
ATOM  10545  N   LEU A 693     -38.284  -1.179  -0.658  1.00  0.660          N  
ATOM  10546  CA  LEU A 693     -37.019  -1.852  -0.894  1.00  0.660          C  
ATOM  10547  C   LEU A 693     -36.194  -1.935   0.361  1.00  0.680          C  
ATOM  10548  O   LEU A 693     -36.310  -1.090   1.253  1.00  0.750          O  
ATOM  10549  CB  LEU A 693     -36.217  -1.111  -1.972  1.00  0.920          C  
ATOM  10550  CG  LEU A 693     -36.870  -1.020  -3.339  1.00  0.920          C  
ATOM  10551  CD1 LEU A 693     -36.093  -0.080  -4.206  1.00  0.920          C  
ATOM  10552  CD2 LEU A 693     -36.917  -2.402  -3.997  1.00  0.920          C  
ATOM  10553  H   LEU A 693     -38.277  -0.191  -0.388  1.00  0.790          H  
ATOM  10554  HA  LEU A 693     -37.219  -2.871  -1.212  1.00  0.790          H  
ATOM  10555 1HB  LEU A 693     -36.045  -0.092  -1.624  1.00  1.110          H  
ATOM  10556 2HB  LEU A 693     -35.251  -1.601  -2.086  1.00  1.110          H  
ATOM  10557  HG  LEU A 693     -37.847  -0.647  -3.229  1.00  1.110          H  
ATOM  10558 1HD1 LEU A 693     -36.571  -0.005  -5.184  1.00  1.110          H  
ATOM  10559 2HD1 LEU A 693     -36.088   0.891  -3.746  1.00  1.110          H  
ATOM  10560 3HD1 LEU A 693     -35.080  -0.427  -4.333  1.00  1.110          H  
ATOM  10561 1HD2 LEU A 693     -37.387  -2.311  -4.978  1.00  1.110          H  
ATOM  10562 2HD2 LEU A 693     -35.905  -2.789  -4.117  1.00  1.110          H  
ATOM  10563 3HD2 LEU A 693     -37.499  -3.093  -3.394  1.00  1.110          H  
ATOM  10564  N   LEU A 694     -35.351  -2.949   0.429  1.00  0.680          N  
ATOM  10565  CA  LEU A 694     -34.374  -3.031   1.489  1.00  0.720          C  
ATOM  10566  C   LEU A 694     -33.177  -3.776   0.965  1.00  0.740          C  
ATOM  10567  O   LEU A 694     -33.325  -4.807   0.302  1.00  0.780          O  
ATOM  10568  CB  LEU A 694     -34.923  -3.709   2.761  1.00  0.990          C  
ATOM  10569  CG  LEU A 694     -35.165  -5.249   2.756  1.00  0.990          C  
ATOM  10570  CD1 LEU A 694     -35.150  -5.747   4.200  1.00  0.990          C  
ATOM  10571  CD2 LEU A 694     -36.495  -5.578   2.090  1.00  0.990          C  
ATOM  10572  H   LEU A 694     -35.345  -3.649  -0.300  1.00  0.820          H  
ATOM  10573  HA  LEU A 694     -34.058  -2.030   1.743  1.00  0.860          H  
ATOM  10574 1HB  LEU A 694     -34.230  -3.492   3.574  1.00  1.190          H  
ATOM  10575 2HB  LEU A 694     -35.875  -3.241   2.994  1.00  1.190          H  
ATOM  10576  HG  LEU A 694     -34.375  -5.753   2.230  1.00  1.190          H  
ATOM  10577 1HD1 LEU A 694     -35.304  -6.829   4.204  1.00  1.190          H  
ATOM  10578 2HD1 LEU A 694     -34.188  -5.518   4.654  1.00  1.190          H  
ATOM  10579 3HD1 LEU A 694     -35.942  -5.262   4.762  1.00  1.190          H  
ATOM  10580 1HD2 LEU A 694     -36.640  -6.662   2.112  1.00  1.190          H  
ATOM  10581 2HD2 LEU A 694     -37.307  -5.089   2.626  1.00  1.190          H  
ATOM  10582 3HD2 LEU A 694     -36.493  -5.247   1.062  1.00  1.190          H  
ATOM  10583  N   ALA A 695     -31.999  -3.265   1.269  1.00  0.750          N  
ATOM  10584  CA  ALA A 695     -30.787  -3.930   0.836  1.00  0.810          C  
ATOM  10585  C   ALA A 695     -29.634  -3.618   1.743  1.00  0.890          C  
ATOM  10586  O   ALA A 695     -29.618  -2.605   2.445  1.00  0.850          O  
ATOM  10587  CB  ALA A 695     -30.426  -3.543  -0.572  1.00  1.110          C  
ATOM  10588  H   ALA A 695     -31.966  -2.385   1.799  1.00  0.900          H  
ATOM  10589  HA  ALA A 695     -30.971  -4.990   0.866  1.00  0.970          H  
ATOM  10590 1HB  ALA A 695     -29.528  -4.081  -0.891  1.00  1.330          H  
ATOM  10591 2HB  ALA A 695     -31.241  -3.792  -1.231  1.00  1.330          H  
ATOM  10592 3HB  ALA A 695     -30.238  -2.485  -0.598  1.00  1.330          H  
ATOM  10593  N   GLY A 696     -28.663  -4.501   1.744  1.00  1.060          N  
ATOM  10594  CA  GLY A 696     -27.495  -4.273   2.550  1.00  0.710          C  
ATOM  10595  C   GLY A 696     -26.381  -3.643   1.758  1.00  0.710          C  
ATOM  10596  O   GLY A 696     -26.269  -3.880   0.551  1.00  0.730          O  
ATOM  10597  H   GLY A 696     -28.713  -5.304   1.131  1.00  1.270          H  
ATOM  10598 1HA  GLY A 696     -27.770  -3.622   3.354  1.00  0.850          H  
ATOM  10599 2HA  GLY A 696     -27.157  -5.206   2.996  1.00  0.850          H  
ATOM  10600  N   LEU A 697     -25.564  -2.870   2.454  1.00  0.720          N  
ATOM  10601  CA  LEU A 697     -24.377  -2.235   1.906  1.00  0.710          C  
ATOM  10602  C   LEU A 697     -23.170  -2.685   2.715  1.00  0.750          C  
ATOM  10603  O   LEU A 697     -23.163  -2.566   3.946  1.00  0.770          O  
ATOM  10604  CB  LEU A 697     -24.510  -0.706   1.971  1.00  1.000          C  
ATOM  10605  CG  LEU A 697     -25.728  -0.075   1.256  1.00  1.000          C  
ATOM  10606  CD1 LEU A 697     -25.712   1.433   1.510  1.00  1.000          C  
ATOM  10607  CD2 LEU A 697     -25.717  -0.378  -0.230  1.00  1.000          C  
ATOM  10608  H   LEU A 697     -25.805  -2.724   3.435  1.00  0.860          H  
ATOM  10609  HA  LEU A 697     -24.229  -2.560   0.878  1.00  0.850          H  
ATOM  10610 1HB  LEU A 697     -24.603  -0.439   3.017  1.00  1.200          H  
ATOM  10611 2HB  LEU A 697     -23.605  -0.251   1.585  1.00  1.200          H  
ATOM  10612  HG  LEU A 697     -26.645  -0.484   1.690  1.00  1.200          H  
ATOM  10613 1HD1 LEU A 697     -26.582   1.891   1.034  1.00  1.200          H  
ATOM  10614 2HD1 LEU A 697     -25.745   1.621   2.585  1.00  1.200          H  
ATOM  10615 3HD1 LEU A 697     -24.803   1.865   1.092  1.00  1.200          H  
ATOM  10616 1HD2 LEU A 697     -26.592   0.070  -0.662  1.00  1.200          H  
ATOM  10617 2HD2 LEU A 697     -24.832   0.029  -0.700  1.00  1.200          H  
ATOM  10618 3HD2 LEU A 697     -25.753  -1.447  -0.403  1.00  1.200          H  
ATOM  10619  N   ARG A 698     -22.168  -3.237   2.036  1.00  0.780          N  
ATOM  10620  CA  ARG A 698     -20.959  -3.729   2.687  1.00  0.810          C  
ATOM  10621  C   ARG A 698     -19.833  -2.710   2.627  1.00  0.790          C  
ATOM  10622  O   ARG A 698     -19.514  -2.192   1.550  1.00  0.800          O  
ATOM  10623  CB  ARG A 698     -20.514  -5.028   2.039  1.00  1.120          C  
ATOM  10624  CG  ARG A 698     -19.301  -5.701   2.661  1.00  1.120          C  
ATOM  10625  CD  ARG A 698     -19.040  -6.993   1.998  1.00  1.120          C  
ATOM  10626  NE  ARG A 698     -17.837  -7.642   2.498  1.00  1.120          N  
ATOM  10627  CZ  ARG A 698     -17.336  -8.806   2.027  1.00  1.120          C  
ATOM  10628  NH1 ARG A 698     -17.944  -9.443   1.045  1.00  1.120          N  
ATOM  10629  NH2 ARG A 698     -16.230  -9.312   2.554  1.00  1.120          N  
ATOM  10630  H   ARG A 698     -22.239  -3.326   1.022  1.00  0.940          H  
ATOM  10631  HA  ARG A 698     -21.183  -3.924   3.734  1.00  0.970          H  
ATOM  10632 1HB  ARG A 698     -21.330  -5.734   2.061  1.00  1.350          H  
ATOM  10633 2HB  ARG A 698     -20.282  -4.839   0.989  1.00  1.350          H  
ATOM  10634 1HG  ARG A 698     -18.416  -5.076   2.557  1.00  1.350          H  
ATOM  10635 2HG  ARG A 698     -19.489  -5.883   3.721  1.00  1.350          H  
ATOM  10636 1HD  ARG A 698     -19.887  -7.658   2.176  1.00  1.350          H  
ATOM  10637 2HD  ARG A 698     -18.925  -6.825   0.928  1.00  1.350          H  
ATOM  10638  HE  ARG A 698     -17.336  -7.187   3.252  1.00  1.350          H  
ATOM  10639 1HH1 ARG A 698     -18.785  -9.067   0.638  1.00  1.350          H  
ATOM  10640 2HH1 ARG A 698     -17.567 -10.317   0.698  1.00  1.350          H  
ATOM  10641 1HH2 ARG A 698     -15.759  -8.829   3.306  1.00  1.350          H  
ATOM  10642 2HH2 ARG A 698     -15.855 -10.185   2.204  1.00  1.350          H  
ATOM  10643  N   PHE A 699     -19.193  -2.505   3.781  1.00  0.790          N  
ATOM  10644  CA  PHE A 699     -18.077  -1.582   4.002  1.00  0.770          C  
ATOM  10645  C   PHE A 699     -16.877  -2.265   4.671  1.00  0.810          C  
ATOM  10646  O   PHE A 699     -17.039  -3.246   5.407  1.00  0.940          O  
ATOM  10647  CB  PHE A 699     -18.560  -0.452   4.922  1.00  1.090          C  
ATOM  10648  CG  PHE A 699     -19.673   0.319   4.350  1.00  1.090          C  
ATOM  10649  CD1 PHE A 699     -20.987   0.018   4.683  1.00  1.090          C  
ATOM  10650  CD2 PHE A 699     -19.425   1.313   3.455  1.00  1.090          C  
ATOM  10651  CE1 PHE A 699     -22.022   0.716   4.120  1.00  1.090          C  
ATOM  10652  CE2 PHE A 699     -20.445   1.995   2.882  1.00  1.090          C  
ATOM  10653  CZ  PHE A 699     -21.758   1.707   3.210  1.00  1.090          C  
ATOM  10654  H   PHE A 699     -19.561  -2.996   4.595  1.00  0.950          H  
ATOM  10655  HA  PHE A 699     -17.750  -1.173   3.047  1.00  0.920          H  
ATOM  10656 1HB  PHE A 699     -18.901  -0.880   5.852  1.00  1.300          H  
ATOM  10657 2HB  PHE A 699     -17.752   0.217   5.154  1.00  1.300          H  
ATOM  10658  HD1 PHE A 699     -21.196  -0.788   5.398  1.00  1.300          H  
ATOM  10659  HD2 PHE A 699     -18.389   1.545   3.194  1.00  1.300          H  
ATOM  10660  HE1 PHE A 699     -23.044   0.470   4.394  1.00  1.300          H  
ATOM  10661  HE2 PHE A 699     -20.224   2.769   2.161  1.00  1.300          H  
ATOM  10662  HZ  PHE A 699     -22.575   2.263   2.749  1.00  1.300          H  
ATOM  10663  N   SER A 700     -15.669  -1.737   4.449  1.00  0.780          N  
ATOM  10664  CA  SER A 700     -14.499  -2.208   5.202  1.00  0.830          C  
ATOM  10665  C   SER A 700     -14.006  -1.026   6.008  1.00  0.860          C  
ATOM  10666  O   SER A 700     -13.396  -0.102   5.477  1.00  0.970          O  
ATOM  10667  CB  SER A 700     -13.433  -2.753   4.290  1.00  1.140          C  
ATOM  10668  OG  SER A 700     -13.885  -3.907   3.631  1.00  1.140          O  
ATOM  10669  H   SER A 700     -15.557  -0.942   3.793  1.00  0.940          H  
ATOM  10670  HA  SER A 700     -14.792  -2.990   5.896  1.00  1.000          H  
ATOM  10671 1HB  SER A 700     -13.155  -1.994   3.557  1.00  1.370          H  
ATOM  10672 2HB  SER A 700     -12.544  -2.984   4.869  1.00  1.370          H  
ATOM  10673  HG  SER A 700     -13.130  -4.221   3.132  1.00  1.370          H  
ATOM  10674  N   VAL A 701     -14.281  -1.039   7.298  1.00  0.840          N  
ATOM  10675  CA  VAL A 701     -14.007   0.145   8.076  1.00  0.850          C  
ATOM  10676  C   VAL A 701     -12.601   0.188   8.681  1.00  0.860          C  
ATOM  10677  O   VAL A 701     -12.146  -0.749   9.340  1.00  0.890          O  
ATOM  10678  CB  VAL A 701     -15.098   0.290   9.169  1.00  1.190          C  
ATOM  10679  CG1 VAL A 701     -14.828   1.495  10.021  1.00  1.190          C  
ATOM  10680  CG2 VAL A 701     -16.502   0.370   8.520  1.00  1.190          C  
ATOM  10681  H   VAL A 701     -14.730  -1.846   7.740  1.00  1.010          H  
ATOM  10682  HA  VAL A 701     -14.098   0.999   7.413  1.00  1.020          H  
ATOM  10683  HB  VAL A 701     -15.072  -0.570   9.808  1.00  1.420          H  
ATOM  10684 1HG1 VAL A 701     -15.583   1.552  10.760  1.00  1.420          H  
ATOM  10685 2HG1 VAL A 701     -13.862   1.409  10.508  1.00  1.420          H  
ATOM  10686 3HG1 VAL A 701     -14.848   2.394   9.408  1.00  1.420          H  
ATOM  10687 1HG2 VAL A 701     -17.252   0.447   9.301  1.00  1.420          H  
ATOM  10688 2HG2 VAL A 701     -16.570   1.226   7.879  1.00  1.420          H  
ATOM  10689 3HG2 VAL A 701     -16.685  -0.533   7.933  1.00  1.420          H  
ATOM  10690  N   HIS A 702     -11.929   1.304   8.438  1.00  0.840          N  
ATOM  10691  CA  HIS A 702     -10.594   1.616   8.927  1.00  0.860          C  
ATOM  10692  C   HIS A 702     -10.698   2.754   9.934  1.00  0.940          C  
ATOM  10693  O   HIS A 702     -11.813   2.852  10.445  1.00  1.550          O  
ATOM  10694  CB  HIS A 702      -9.657   1.962   7.773  1.00  1.200          C  
ATOM  10695  CG  HIS A 702      -9.307   0.769   6.920  1.00  1.200          C  
ATOM  10696  ND1 HIS A 702      -8.257  -0.069   7.237  1.00  1.200          N  
ATOM  10697  CD2 HIS A 702      -9.864   0.264   5.787  1.00  1.200          C  
ATOM  10698  CE1 HIS A 702      -8.173  -1.031   6.338  1.00  1.200          C  
ATOM  10699  NE2 HIS A 702      -9.131  -0.856   5.437  1.00  1.200          N  
ATOM  10700  H   HIS A 702     -12.378   1.989   7.827  1.00  1.010          H  
ATOM  10701  HA  HIS A 702     -10.178   0.751   9.446  1.00  1.030          H  
ATOM  10702 1HB  HIS A 702     -10.132   2.713   7.137  1.00  1.440          H  
ATOM  10703 2HB  HIS A 702      -8.738   2.397   8.169  1.00  1.440          H  
ATOM  10704  HD1 HIS A 702      -7.495   0.178   7.837  1.00  1.440          H  
ATOM  10705  HD2 HIS A 702     -10.716   0.579   5.175  1.00  1.440          H  
ATOM  10706  HE1 HIS A 702      -7.400  -1.794   6.420  1.00  1.440          H  
ATOM  10707  N   GLN A 703      -9.652   2.817  10.739  1.00  1.000          N  
ATOM  10708  CA  GLN A 703      -9.368   4.142  11.293  1.00  0.960          C  
ATOM  10709  C   GLN A 703      -8.425   5.023  10.492  1.00  0.990          C  
ATOM  10710  O   GLN A 703      -7.945   4.637   9.427  1.00  1.420          O  
ATOM  10711  CB  GLN A 703      -8.818   3.936  12.671  1.00  1.360          C  
ATOM  10712  CG  GLN A 703      -7.452   3.265  12.716  1.00  1.360          C  
ATOM  10713  CD  GLN A 703      -7.602   1.794  12.537  1.00  1.360          C  
ATOM  10714  OE1 GLN A 703      -8.630   1.241  12.971  1.00  1.360          O  
ATOM  10715  NE2 GLN A 703      -6.630   1.148  11.911  1.00  1.360          N  
ATOM  10716  H   GLN A 703      -9.674   2.103  11.464  1.00  1.200          H  
ATOM  10717  HA  GLN A 703     -10.313   4.675  11.380  1.00  1.150          H  
ATOM  10718 1HB  GLN A 703      -8.769   4.872  13.192  1.00  1.630          H  
ATOM  10719 2HB  GLN A 703      -9.523   3.325  13.173  1.00  1.630          H  
ATOM  10720 1HG  GLN A 703      -6.813   3.644  11.921  1.00  1.630          H  
ATOM  10721 2HG  GLN A 703      -6.995   3.456  13.688  1.00  1.630          H  
ATOM  10722 1HE2 GLN A 703      -6.692   0.155  11.751  1.00  1.630          H  
ATOM  10723 2HE2 GLN A 703      -5.829   1.649  11.578  1.00  1.630          H  
ATOM  10724  N   GLN A 704      -8.200   6.234  11.017  1.00  0.950          N  
ATOM  10725  CA  GLN A 704      -7.347   7.247  10.391  1.00  1.010          C  
ATOM  10726  C   GLN A 704      -6.557   7.947  11.485  1.00  1.130          C  
ATOM  10727  O   GLN A 704      -5.333   7.864  11.390  1.00  1.980          O  
ATOM  10728  CB  GLN A 704      -8.180   8.240   9.574  1.00  1.390          C  
ATOM  10729  CG  GLN A 704      -8.875   7.601   8.372  1.00  1.390          C  
ATOM  10730  CD  GLN A 704      -9.679   8.566   7.548  1.00  1.390          C  
ATOM  10731  OE1 GLN A 704     -10.437   9.381   8.077  1.00  1.390          O  
ATOM  10732  NE2 GLN A 704      -9.505   8.484   6.236  1.00  1.390          N  
ATOM  10733  H   GLN A 704      -8.613   6.467  11.934  1.00  1.140          H  
ATOM  10734  HA  GLN A 704      -6.639   6.753   9.725  1.00  1.210          H  
ATOM  10735 1HB  GLN A 704      -8.944   8.683  10.215  1.00  1.670          H  
ATOM  10736 2HB  GLN A 704      -7.543   9.045   9.214  1.00  1.670          H  
ATOM  10737 1HG  GLN A 704      -8.118   7.147   7.735  1.00  1.670          H  
ATOM  10738 2HG  GLN A 704      -9.548   6.840   8.730  1.00  1.670          H  
ATOM  10739 1HE2 GLN A 704     -10.000   9.099   5.624  1.00  1.670          H  
ATOM  10740 2HE2 GLN A 704      -8.874   7.804   5.855  1.00  1.670          H  
ATOM  10741  N   SER A 705      -7.151   7.682  12.634  1.00  0.900          N  
ATOM  10742  CA  SER A 705      -7.209   8.579  13.777  1.00  0.900          C  
ATOM  10743  C   SER A 705      -7.724   7.683  14.869  1.00  1.110          C  
ATOM  10744  O   SER A 705      -8.576   6.846  14.561  1.00  1.980          O  
ATOM  10745  CB  SER A 705      -8.141   9.752  13.546  1.00  1.260          C  
ATOM  10746  OG  SER A 705      -8.196  10.564  14.687  1.00  1.260          O  
ATOM  10747  H   SER A 705      -6.863   6.769  12.962  1.00  1.080          H  
ATOM  10748  HA  SER A 705      -6.208   8.932  14.043  1.00  1.080          H  
ATOM  10749 1HB  SER A 705      -7.793  10.335  12.694  1.00  1.510          H  
ATOM  10750 2HB  SER A 705      -9.140   9.381  13.308  1.00  1.510          H  
ATOM  10751  HG  SER A 705      -8.817  11.271  14.480  1.00  1.510          H  
ATOM  10752  N   GLU A 706      -7.173   7.788  16.075  1.00  0.790          N  
ATOM  10753  CA  GLU A 706      -7.551   6.950  17.211  1.00  0.880          C  
ATOM  10754  C   GLU A 706      -8.897   7.238  17.899  1.00  0.860          C  
ATOM  10755  O   GLU A 706      -9.665   6.320  18.175  1.00  1.620          O  
ATOM  10756  CB  GLU A 706      -6.435   7.056  18.245  1.00  1.200          C  
ATOM  10757  CG  GLU A 706      -5.113   6.457  17.799  1.00  1.200          C  
ATOM  10758  CD  GLU A 706      -4.347   7.371  16.865  1.00  1.200          C  
ATOM  10759  OE1 GLU A 706      -4.755   8.512  16.709  1.00  1.200          O  
ATOM  10760  OE2 GLU A 706      -3.379   6.937  16.301  1.00  1.200          O  
ATOM  10761  H   GLU A 706      -6.435   8.487  16.215  1.00  0.950          H  
ATOM  10762  HA  GLU A 706      -7.576   5.926  16.856  1.00  1.060          H  
ATOM  10763 1HB  GLU A 706      -6.257   8.104  18.471  1.00  1.440          H  
ATOM  10764 2HB  GLU A 706      -6.735   6.582  19.167  1.00  1.440          H  
ATOM  10765 1HG  GLU A 706      -4.506   6.255  18.684  1.00  1.440          H  
ATOM  10766 2HG  GLU A 706      -5.306   5.509  17.300  1.00  1.440          H  
ATOM  10767  N   MET A 707      -9.177   8.497  18.221  1.00  0.880          N  
ATOM  10768  CA  MET A 707     -10.404   8.818  18.951  1.00  0.850          C  
ATOM  10769  C   MET A 707     -11.536   9.461  18.160  1.00  0.850          C  
ATOM  10770  O   MET A 707     -11.881  10.605  18.448  1.00  1.020          O  
ATOM  10771  CB  MET A 707     -10.098   9.728  20.133  1.00  1.200          C  
ATOM  10772  CG  MET A 707      -9.379   9.065  21.247  1.00  1.200          C  
ATOM  10773  SD  MET A 707      -7.594   9.016  21.041  1.00  1.200          S  
ATOM  10774  CE  MET A 707      -7.107  10.663  21.509  1.00  1.200          C  
ATOM  10775  H   MET A 707      -8.530   9.230  17.962  1.00  1.060          H  
ATOM  10776  HA  MET A 707     -10.799   7.882  19.351  1.00  1.020          H  
ATOM  10777 1HB  MET A 707      -9.521  10.579  19.794  1.00  1.440          H  
ATOM  10778 2HB  MET A 707     -11.031  10.111  20.552  1.00  1.440          H  
ATOM  10779 1HG  MET A 707      -9.604   9.598  22.154  1.00  1.440          H  
ATOM  10780 2HG  MET A 707      -9.750   8.043  21.358  1.00  1.440          H  
ATOM  10781 1HE  MET A 707      -6.024  10.754  21.424  1.00  1.440          H  
ATOM  10782 2HE  MET A 707      -7.580  11.392  20.856  1.00  1.440          H  
ATOM  10783 3HE  MET A 707      -7.404  10.853  22.538  1.00  1.440          H  
ATOM  10784  N   ASP A 708     -12.173   8.779  17.215  1.00  1.030          N  
ATOM  10785  CA  ASP A 708     -13.255   9.423  16.485  1.00  1.200          C  
ATOM  10786  C   ASP A 708     -14.652   9.042  16.998  1.00  1.360          C  
ATOM  10787  O   ASP A 708     -15.666   9.368  16.385  1.00  2.170          O  
ATOM  10788  CB  ASP A 708     -13.032   9.211  14.994  1.00  1.610          C  
ATOM  10789  CG  ASP A 708     -12.908   7.797  14.682  1.00  1.610          C  
ATOM  10790  OD1 ASP A 708     -12.962   7.039  15.611  1.00  1.610          O  
ATOM  10791  OD2 ASP A 708     -12.666   7.452  13.551  1.00  1.610          O  
ATOM  10792  H   ASP A 708     -11.940   7.814  16.932  1.00  1.240          H  
ATOM  10793  HA  ASP A 708     -13.158  10.501  16.634  1.00  1.440          H  
ATOM  10794 1HB  ASP A 708     -13.877   9.621  14.436  1.00  1.930          H  
ATOM  10795 2HB  ASP A 708     -12.131   9.731  14.674  1.00  1.930          H  
ATOM  10796  N   THR A 709     -14.689   8.382  18.164  1.00  1.090          N  
ATOM  10797  CA  THR A 709     -15.891   7.967  18.930  1.00  1.110          C  
ATOM  10798  C   THR A 709     -16.789   6.899  18.277  1.00  1.030          C  
ATOM  10799  O   THR A 709     -17.172   5.914  18.931  1.00  1.000          O  
ATOM  10800  CB  THR A 709     -16.769   9.194  19.288  1.00  1.550          C  
ATOM  10801  OG1 THR A 709     -15.999  10.126  20.064  1.00  1.550          O  
ATOM  10802  CG2 THR A 709     -17.965   8.740  20.140  1.00  1.550          C  
ATOM  10803  H   THR A 709     -13.787   8.155  18.550  1.00  1.310          H  
ATOM  10804  HA  THR A 709     -15.541   7.551  19.871  1.00  1.330          H  
ATOM  10805  HB  THR A 709     -17.136   9.681  18.388  1.00  1.860          H  
ATOM  10806  HG1 THR A 709     -15.397  10.598  19.473  1.00  1.860          H  
ATOM  10807 1HG2 THR A 709     -18.563   9.609  20.403  1.00  1.860          H  
ATOM  10808 2HG2 THR A 709     -18.588   8.039  19.590  1.00  1.860          H  
ATOM  10809 3HG2 THR A 709     -17.600   8.262  21.048  1.00  1.860          H  
ATOM  10810  N   SER A 710     -17.209   7.151  17.043  1.00  1.000          N  
ATOM  10811  CA  SER A 710     -18.095   6.250  16.310  1.00  0.940          C  
ATOM  10812  C   SER A 710     -17.976   6.462  14.811  1.00  0.910          C  
ATOM  10813  O   SER A 710     -17.494   7.497  14.344  1.00  0.950          O  
ATOM  10814  CB  SER A 710     -19.538   6.461  16.748  1.00  1.340          C  
ATOM  10815  OG  SER A 710     -20.017   7.723  16.361  1.00  1.340          O  
ATOM  10816  H   SER A 710     -16.874   8.007  16.597  1.00  1.200          H  
ATOM  10817  HA  SER A 710     -17.809   5.221  16.528  1.00  1.130          H  
ATOM  10818 1HB  SER A 710     -20.164   5.684  16.314  1.00  1.610          H  
ATOM  10819 2HB  SER A 710     -19.605   6.361  17.828  1.00  1.610          H  
ATOM  10820  HG  SER A 710     -20.851   7.841  16.814  1.00  1.610          H  
ATOM  10821  N   VAL A 711     -18.455   5.491  14.049  1.00  0.860          N  
ATOM  10822  CA  VAL A 711     -18.452   5.607  12.602  1.00  0.840          C  
ATOM  10823  C   VAL A 711     -19.849   6.047  12.143  1.00  0.800          C  
ATOM  10824  O   VAL A 711     -20.826   5.309  12.299  1.00  0.800          O  
ATOM  10825  CB  VAL A 711     -17.997   4.249  12.032  1.00  1.180          C  
ATOM  10826  CG1 VAL A 711     -17.964   4.253  10.528  1.00  1.180          C  
ATOM  10827  CG2 VAL A 711     -16.600   3.940  12.617  1.00  1.180          C  
ATOM  10828  H   VAL A 711     -18.826   4.651  14.507  1.00  1.030          H  
ATOM  10829  HA  VAL A 711     -17.730   6.369  12.307  1.00  1.010          H  
ATOM  10830  HB  VAL A 711     -18.705   3.479  12.337  1.00  1.420          H  
ATOM  10831 1HG1 VAL A 711     -17.647   3.276  10.160  1.00  1.420          H  
ATOM  10832 2HG1 VAL A 711     -18.953   4.470  10.168  1.00  1.420          H  
ATOM  10833 3HG1 VAL A 711     -17.266   5.013  10.185  1.00  1.420          H  
ATOM  10834 1HG2 VAL A 711     -16.259   2.996  12.266  1.00  1.420          H  
ATOM  10835 2HG2 VAL A 711     -15.901   4.710  12.312  1.00  1.420          H  
ATOM  10836 3HG2 VAL A 711     -16.642   3.910  13.706  1.00  1.420          H  
ATOM  10837  N   LYS A 712     -19.940   7.285  11.625  1.00  0.790          N  
ATOM  10838  CA  LYS A 712     -21.232   7.909  11.292  1.00  0.760          C  
ATOM  10839  C   LYS A 712     -21.595   8.071   9.807  1.00  0.720          C  
ATOM  10840  O   LYS A 712     -20.853   8.653   9.014  1.00  0.690          O  
ATOM  10841  CB  LYS A 712     -21.312   9.289  11.968  1.00  1.080          C  
ATOM  10842  CG  LYS A 712     -22.631  10.033  11.727  1.00  1.080          C  
ATOM  10843  CD  LYS A 712     -22.706  11.395  12.454  1.00  1.080          C  
ATOM  10844  CE  LYS A 712     -24.053  12.075  12.153  1.00  1.080          C  
ATOM  10845  NZ  LYS A 712     -24.149  12.453  10.713  1.00  1.080          N  
ATOM  10846  H   LYS A 712     -19.088   7.820  11.513  1.00  0.950          H  
ATOM  10847  HA  LYS A 712     -22.009   7.287  11.731  1.00  0.910          H  
ATOM  10848 1HB  LYS A 712     -21.186   9.168  13.045  1.00  1.290          H  
ATOM  10849 2HB  LYS A 712     -20.498   9.916  11.610  1.00  1.290          H  
ATOM  10850 1HG  LYS A 712     -22.751  10.211  10.660  1.00  1.290          H  
ATOM  10851 2HG  LYS A 712     -23.459   9.402  12.063  1.00  1.290          H  
ATOM  10852 1HD  LYS A 712     -22.605  11.247  13.531  1.00  1.290          H  
ATOM  10853 2HD  LYS A 712     -21.896  12.038  12.110  1.00  1.290          H  
ATOM  10854 1HE  LYS A 712     -24.853  11.371  12.377  1.00  1.290          H  
ATOM  10855 2HE  LYS A 712     -24.179  12.964  12.769  1.00  1.290          H  
ATOM  10856 1HZ  LYS A 712     -25.048  12.852  10.445  1.00  1.290          H  
ATOM  10857 2HZ  LYS A 712     -23.431  13.102  10.453  1.00  1.290          H  
ATOM  10858 3HZ  LYS A 712     -24.046  11.622  10.150  1.00  1.290          H  
ATOM  10859  N   PHE A 713     -22.815   7.640   9.496  1.00  0.730          N  
ATOM  10860  CA  PHE A 713     -23.436   7.664   8.175  1.00  0.710          C  
ATOM  10861  C   PHE A 713     -24.698   8.564   8.165  1.00  0.710          C  
ATOM  10862  O   PHE A 713     -25.374   8.727   9.194  1.00  0.810          O  
ATOM  10863  CB  PHE A 713     -23.855   6.230   7.798  1.00  1.000          C  
ATOM  10864  CG  PHE A 713     -22.715   5.196   7.652  1.00  1.000          C  
ATOM  10865  CD1 PHE A 713     -22.163   4.553   8.777  1.00  1.000          C  
ATOM  10866  CD2 PHE A 713     -22.238   4.829   6.399  1.00  1.000          C  
ATOM  10867  CE1 PHE A 713     -21.169   3.599   8.631  1.00  1.000          C  
ATOM  10868  CE2 PHE A 713     -21.242   3.868   6.262  1.00  1.000          C  
ATOM  10869  CZ  PHE A 713     -20.709   3.258   7.371  1.00  1.000          C  
ATOM  10870  H   PHE A 713     -23.338   7.210  10.255  1.00  0.880          H  
ATOM  10871  HA  PHE A 713     -22.717   8.051   7.451  1.00  0.850          H  
ATOM  10872 1HB  PHE A 713     -24.537   5.861   8.553  1.00  1.200          H  
ATOM  10873 2HB  PHE A 713     -24.405   6.262   6.861  1.00  1.200          H  
ATOM  10874  HD1 PHE A 713     -22.521   4.810   9.776  1.00  1.200          H  
ATOM  10875  HD2 PHE A 713     -22.661   5.307   5.520  1.00  1.200          H  
ATOM  10876  HE1 PHE A 713     -20.755   3.110   9.515  1.00  1.200          H  
ATOM  10877  HE2 PHE A 713     -20.881   3.594   5.278  1.00  1.200          H  
ATOM  10878  HZ  PHE A 713     -19.930   2.504   7.254  1.00  1.200          H  
ATOM  10879  N   ASP A 714     -25.023   9.131   6.993  1.00  0.630          N  
ATOM  10880  CA  ASP A 714     -26.274   9.928   6.826  1.00  0.620          C  
ATOM  10881  C   ASP A 714     -27.050   9.449   5.591  1.00  0.600          C  
ATOM  10882  O   ASP A 714     -26.541   9.524   4.471  1.00  0.590          O  
ATOM  10883  CB  ASP A 714     -26.008  11.446   6.680  1.00  0.870          C  
ATOM  10884  CG  ASP A 714     -25.369  12.146   7.908  1.00  0.870          C  
ATOM  10885  OD1 ASP A 714     -25.980  12.239   8.964  1.00  0.870          O  
ATOM  10886  OD2 ASP A 714     -24.257  12.608   7.794  1.00  0.870          O  
ATOM  10887  H   ASP A 714     -24.361   8.987   6.222  1.00  0.760          H  
ATOM  10888  HA  ASP A 714     -26.914   9.772   7.696  1.00  0.740          H  
ATOM  10889 1HB  ASP A 714     -25.406  11.636   5.817  1.00  1.050          H  
ATOM  10890 2HB  ASP A 714     -26.956  11.933   6.492  1.00  1.050          H  
ATOM  10891  N   LEU A 715     -28.288   8.967   5.767  1.00  0.610          N  
ATOM  10892  CA  LEU A 715     -29.003   8.362   4.638  1.00  0.600          C  
ATOM  10893  C   LEU A 715     -30.244   9.143   4.166  1.00  0.590          C  
ATOM  10894  O   LEU A 715     -31.088   9.556   4.970  1.00  0.600          O  
ATOM  10895  CB  LEU A 715     -29.473   6.962   5.078  1.00  0.840          C  
ATOM  10896  CG  LEU A 715     -28.383   5.933   5.496  1.00  0.840          C  
ATOM  10897  CD1 LEU A 715     -28.026   6.065   7.016  1.00  0.840          C  
ATOM  10898  CD2 LEU A 715     -28.863   4.559   5.190  1.00  0.840          C  
ATOM  10899  H   LEU A 715     -28.703   8.932   6.704  1.00  0.730          H  
ATOM  10900  HA  LEU A 715     -28.319   8.275   3.797  1.00  0.720          H  
ATOM  10901 1HB  LEU A 715     -30.151   7.080   5.924  1.00  1.010          H  
ATOM  10902 2HB  LEU A 715     -30.022   6.527   4.248  1.00  1.010          H  
ATOM  10903  HG  LEU A 715     -27.522   6.117   4.954  1.00  1.010          H  
ATOM  10904 1HD1 LEU A 715     -27.266   5.328   7.266  1.00  1.010          H  
ATOM  10905 2HD1 LEU A 715     -27.646   7.035   7.273  1.00  1.010          H  
ATOM  10906 3HD1 LEU A 715     -28.917   5.884   7.603  1.00  1.010          H  
ATOM  10907 1HD2 LEU A 715     -28.096   3.834   5.462  1.00  1.010          H  
ATOM  10908 2HD2 LEU A 715     -29.769   4.360   5.749  1.00  1.010          H  
ATOM  10909 3HD2 LEU A 715     -29.057   4.488   4.141  1.00  1.010          H  
ATOM  10910  N   GLN A 716     -30.379   9.302   2.840  1.00  0.560          N  
ATOM  10911  CA  GLN A 716     -31.526  10.017   2.265  1.00  0.530          C  
ATOM  10912  C   GLN A 716     -31.939   9.514   0.866  1.00  0.510          C  
ATOM  10913  O   GLN A 716     -31.089   9.191   0.036  1.00  0.510          O  
ATOM  10914  CB  GLN A 716     -31.172  11.507   2.191  1.00  0.750          C  
ATOM  10915  CG  GLN A 716     -32.288  12.432   1.756  1.00  0.750          C  
ATOM  10916  CD  GLN A 716     -31.879  13.874   1.810  1.00  0.750          C  
ATOM  10917  OE1 GLN A 716     -30.830  14.275   1.277  1.00  0.750          O  
ATOM  10918  NE2 GLN A 716     -32.706  14.694   2.444  1.00  0.750          N  
ATOM  10919  H   GLN A 716     -29.617   8.993   2.226  1.00  0.670          H  
ATOM  10920  HA  GLN A 716     -32.379   9.890   2.933  1.00  0.640          H  
ATOM  10921 1HB  GLN A 716     -30.830  11.831   3.164  1.00  0.900          H  
ATOM  10922 2HB  GLN A 716     -30.343  11.640   1.496  1.00  0.900          H  
ATOM  10923 1HG  GLN A 716     -32.590  12.205   0.738  1.00  0.900          H  
ATOM  10924 2HG  GLN A 716     -33.131  12.307   2.434  1.00  0.900          H  
ATOM  10925 1HE2 GLN A 716     -32.493  15.669   2.509  1.00  0.900          H  
ATOM  10926 2HE2 GLN A 716     -33.587  14.335   2.841  1.00  0.900          H  
ATOM  10927  N   ILE A 717     -33.244   9.475   0.583  1.00  0.510          N  
ATOM  10928  CA  ILE A 717     -33.685   9.132  -0.779  1.00  0.490          C  
ATOM  10929  C   ILE A 717     -33.895  10.434  -1.513  1.00  0.460          C  
ATOM  10930  O   ILE A 717     -34.549  11.344  -0.998  1.00  0.460          O  
ATOM  10931  CB  ILE A 717     -35.025   8.390  -0.887  1.00  0.690          C  
ATOM  10932  CG1 ILE A 717     -35.010   7.144  -0.138  1.00  0.690          C  
ATOM  10933  CG2 ILE A 717     -35.234   8.025  -2.408  1.00  0.690          C  
ATOM  10934  CD1 ILE A 717     -36.396   6.565   0.098  1.00  0.690          C  
ATOM  10935  H   ILE A 717     -33.914   9.722   1.312  1.00  0.610          H  
ATOM  10936  HA  ILE A 717     -32.912   8.564  -1.285  1.00  0.590          H  
ATOM  10937  HB  ILE A 717     -35.812   8.998  -0.528  1.00  0.830          H  
ATOM  10938 1HG1 ILE A 717     -34.416   6.420  -0.666  1.00  0.830          H  
ATOM  10939 2HG1 ILE A 717     -34.547   7.339   0.779  1.00  0.830          H  
ATOM  10940 1HG2 ILE A 717     -36.143   7.481  -2.558  1.00  0.830          H  
ATOM  10941 2HG2 ILE A 717     -35.270   8.898  -3.035  1.00  0.830          H  
ATOM  10942 3HG2 ILE A 717     -34.401   7.419  -2.722  1.00  0.830          H  
ATOM  10943 1HD1 ILE A 717     -36.308   5.678   0.687  1.00  0.830          H  
ATOM  10944 2HD1 ILE A 717     -36.991   7.283   0.653  1.00  0.830          H  
ATOM  10945 3HD1 ILE A 717     -36.899   6.325  -0.830  1.00  0.830          H  
ATOM  10946  N   GLN A 718     -33.329  10.550  -2.697  1.00  0.450          N  
ATOM  10947  CA  GLN A 718     -33.497  11.768  -3.458  1.00  0.430          C  
ATOM  10948  C   GLN A 718     -34.147  11.427  -4.802  1.00  0.400          C  
ATOM  10949  O   GLN A 718     -33.916  10.343  -5.343  1.00  0.400          O  
ATOM  10950  CB  GLN A 718     -32.131  12.441  -3.629  1.00  0.610          C  
ATOM  10951  CG  GLN A 718     -31.410  12.741  -2.267  1.00  0.610          C  
ATOM  10952  CD  GLN A 718     -30.121  13.517  -2.433  1.00  0.610          C  
ATOM  10953  OE1 GLN A 718     -29.599  13.611  -3.549  1.00  0.610          O  
ATOM  10954  NE2 GLN A 718     -29.594  14.075  -1.345  1.00  0.610          N  
ATOM  10955  H   GLN A 718     -32.801   9.753  -3.066  1.00  0.540          H  
ATOM  10956  HA  GLN A 718     -34.168  12.438  -2.930  1.00  0.520          H  
ATOM  10957 1HB  GLN A 718     -31.488  11.800  -4.228  1.00  0.730          H  
ATOM  10958 2HB  GLN A 718     -32.252  13.380  -4.167  1.00  0.730          H  
ATOM  10959 1HG  GLN A 718     -32.058  13.281  -1.600  1.00  0.730          H  
ATOM  10960 2HG  GLN A 718     -31.149  11.783  -1.809  1.00  0.730          H  
ATOM  10961 1HE2 GLN A 718     -28.744  14.595  -1.411  1.00  0.730          H  
ATOM  10962 2HE2 GLN A 718     -30.052  13.987  -0.432  1.00  0.730          H  
ATOM  10963  N   SER A 719     -34.920  12.365  -5.363  1.00  0.390          N  
ATOM  10964  CA  SER A 719     -35.571  12.195  -6.671  1.00  0.370          C  
ATOM  10965  C   SER A 719     -35.589  13.519  -7.449  1.00  0.340          C  
ATOM  10966  O   SER A 719     -35.114  14.545  -6.950  1.00  0.350          O  
ATOM  10967  CB  SER A 719     -36.981  11.681  -6.470  1.00  0.530          C  
ATOM  10968  OG  SER A 719     -37.768  12.647  -5.844  1.00  0.530          O  
ATOM  10969  H   SER A 719     -35.132  13.211  -4.830  1.00  0.470          H  
ATOM  10970  HA  SER A 719     -35.010  11.465  -7.259  1.00  0.440          H  
ATOM  10971 1HB  SER A 719     -37.419  11.420  -7.428  1.00  0.630          H  
ATOM  10972 2HB  SER A 719     -36.952  10.776  -5.866  1.00  0.630          H  
ATOM  10973  HG  SER A 719     -37.486  12.655  -4.914  1.00  0.630          H  
ATOM  10974  N   SER A 720     -36.068  13.475  -8.702  1.00  0.340          N  
ATOM  10975  CA  SER A 720     -36.112  14.646  -9.601  1.00  0.340          C  
ATOM  10976  C   SER A 720     -37.479  15.345  -9.729  1.00  0.350          C  
ATOM  10977  O   SER A 720     -37.647  16.250 -10.551  1.00  0.350          O  
ATOM  10978  CB  SER A 720     -35.653  14.232 -10.982  1.00  0.480          C  
ATOM  10979  OG  SER A 720     -36.531  13.301 -11.536  1.00  0.480          O  
ATOM  10980  H   SER A 720     -36.413  12.574  -9.059  1.00  0.410          H  
ATOM  10981  HA  SER A 720     -35.407  15.381  -9.214  1.00  0.410          H  
ATOM  10982 1HB  SER A 720     -35.586  15.103 -11.628  1.00  0.570          H  
ATOM  10983 2HB  SER A 720     -34.655  13.795 -10.918  1.00  0.570          H  
ATOM  10984  HG  SER A 720     -36.108  13.007 -12.358  1.00  0.570          H  
ATOM  10985  N   ASN A 721     -38.451  14.912  -8.941  1.00  0.390          N  
ATOM  10986  CA  ASN A 721     -39.815  15.438  -8.959  1.00  0.410          C  
ATOM  10987  C   ASN A 721     -39.876  16.928  -8.613  1.00  0.420          C  
ATOM  10988  O   ASN A 721     -39.004  17.458  -7.943  1.00  0.450          O  
ATOM  10989  CB  ASN A 721     -40.674  14.636  -8.022  1.00  0.570          C  
ATOM  10990  CG  ASN A 721     -40.856  13.218  -8.501  1.00  0.570          C  
ATOM  10991  OD1 ASN A 721     -39.872  12.509  -8.745  1.00  0.570          O  
ATOM  10992  ND2 ASN A 721     -42.075  12.800  -8.608  1.00  0.570          N  
ATOM  10993  H   ASN A 721     -38.221  14.161  -8.301  1.00  0.470          H  
ATOM  10994  HA  ASN A 721     -40.210  15.327  -9.971  1.00  0.490          H  
ATOM  10995 1HB  ASN A 721     -40.219  14.624  -7.025  1.00  0.680          H  
ATOM  10996 2HB  ASN A 721     -41.655  15.104  -7.926  1.00  0.680          H  
ATOM  10997 1HD2 ASN A 721     -42.291  11.826  -8.845  1.00  0.680          H  
ATOM  10998 2HD2 ASN A 721     -42.829  13.443  -8.392  1.00  0.680          H  
ATOM  10999  N   LEU A 722     -40.912  17.628  -9.068  1.00  0.440          N  
ATOM  11000  CA  LEU A 722     -41.025  19.059  -8.759  1.00  0.460          C  
ATOM  11001  C   LEU A 722     -41.157  19.381  -7.266  1.00  0.480          C  
ATOM  11002  O   LEU A 722     -40.666  20.413  -6.804  1.00  0.510          O  
ATOM  11003  CB  LEU A 722     -42.241  19.669  -9.469  1.00  0.640          C  
ATOM  11004  CG  LEU A 722     -42.203  19.787 -11.012  1.00  0.640          C  
ATOM  11005  CD1 LEU A 722     -43.572  20.270 -11.485  1.00  0.640          C  
ATOM  11006  CD2 LEU A 722     -41.113  20.765 -11.454  1.00  0.640          C  
ATOM  11007  H   LEU A 722     -41.616  17.161  -9.619  1.00  0.530          H  
ATOM  11008  HA  LEU A 722     -40.117  19.542  -9.106  1.00  0.550          H  
ATOM  11009 1HB  LEU A 722     -43.106  19.068  -9.217  1.00  0.760          H  
ATOM  11010 2HB  LEU A 722     -42.400  20.670  -9.064  1.00  0.760          H  
ATOM  11011  HG  LEU A 722     -42.011  18.810 -11.454  1.00  0.760          H  
ATOM  11012 1HD1 LEU A 722     -43.576  20.351 -12.571  1.00  0.760          H  
ATOM  11013 2HD1 LEU A 722     -44.335  19.573 -11.180  1.00  0.760          H  
ATOM  11014 3HD1 LEU A 722     -43.784  21.246 -11.049  1.00  0.760          H  
ATOM  11015 1HD2 LEU A 722     -41.117  20.840 -12.541  1.00  0.760          H  
ATOM  11016 2HD2 LEU A 722     -41.306  21.748 -11.022  1.00  0.760          H  
ATOM  11017 3HD2 LEU A 722     -40.136  20.418 -11.133  1.00  0.760          H  
ATOM  11018  N   PHE A 723     -41.838  18.518  -6.518  1.00  0.490          N  
ATOM  11019  CA  PHE A 723     -42.085  18.745  -5.099  1.00  0.520          C  
ATOM  11020  C   PHE A 723     -41.648  17.546  -4.296  1.00  0.490          C  
ATOM  11021  O   PHE A 723     -41.597  16.436  -4.817  1.00  0.480          O  
ATOM  11022  CB  PHE A 723     -43.566  18.984  -4.835  1.00  0.720          C  
ATOM  11023  CG  PHE A 723     -44.117  20.161  -5.549  1.00  0.720          C  
ATOM  11024  CD1 PHE A 723     -44.625  20.003  -6.805  1.00  0.720          C  
ATOM  11025  CD2 PHE A 723     -44.129  21.416  -4.978  1.00  0.720          C  
ATOM  11026  CE1 PHE A 723     -45.141  21.064  -7.512  1.00  0.720          C  
ATOM  11027  CE2 PHE A 723     -44.645  22.491  -5.672  1.00  0.720          C  
ATOM  11028  CZ  PHE A 723     -45.151  22.310  -6.946  1.00  0.720          C  
ATOM  11029  H   PHE A 723     -42.205  17.679  -6.939  1.00  0.590          H  
ATOM  11030  HA  PHE A 723     -41.512  19.612  -4.772  1.00  0.620          H  
ATOM  11031 1HB  PHE A 723     -44.117  18.112  -5.129  1.00  0.860          H  
ATOM  11032 2HB  PHE A 723     -43.731  19.120  -3.763  1.00  0.860          H  
ATOM  11033  HD1 PHE A 723     -44.602  19.014  -7.231  1.00  0.860          H  
ATOM  11034  HD2 PHE A 723     -43.726  21.554  -3.972  1.00  0.860          H  
ATOM  11035  HE1 PHE A 723     -45.536  20.919  -8.517  1.00  0.860          H  
ATOM  11036  HE2 PHE A 723     -44.652  23.483  -5.218  1.00  0.860          H  
ATOM  11037  HZ  PHE A 723     -45.557  23.158  -7.496  1.00  0.860          H  
ATOM  11038  N   ASP A 724     -41.352  17.763  -3.017  1.00  0.500          N  
ATOM  11039  CA  ASP A 724     -41.010  16.689  -2.092  1.00  0.500          C  
ATOM  11040  C   ASP A 724     -39.886  15.804  -2.632  1.00  0.480          C  
ATOM  11041  O   ASP A 724     -39.888  14.585  -2.488  1.00  0.490          O  
ATOM  11042  CB  ASP A 724     -42.272  15.898  -1.756  1.00  0.700          C  
ATOM  11043  CG  ASP A 724     -43.329  16.839  -1.128  1.00  0.700          C  
ATOM  11044  OD1 ASP A 724     -42.946  17.927  -0.717  1.00  0.700          O  
ATOM  11045  OD2 ASP A 724     -44.483  16.479  -1.046  1.00  0.700          O  
ATOM  11046  H   ASP A 724     -41.419  18.702  -2.642  1.00  0.600          H  
ATOM  11047  HA  ASP A 724     -40.656  17.141  -1.165  1.00  0.600          H  
ATOM  11048 1HB  ASP A 724     -42.686  15.432  -2.648  1.00  0.840          H  
ATOM  11049 2HB  ASP A 724     -42.034  15.094  -1.054  1.00  0.840          H  
ATOM  11050  N   LYS A 725     -38.869  16.457  -3.193  1.00  0.470          N  
ATOM  11051  CA  LYS A 725     -37.720  15.789  -3.795  1.00  0.460          C  
ATOM  11052  C   LYS A 725     -36.941  14.853  -2.899  1.00  0.460          C  
ATOM  11053  O   LYS A 725     -36.304  13.921  -3.402  1.00  0.490          O  
ATOM  11054  CB  LYS A 725     -36.729  16.809  -4.348  1.00  0.650          C  
ATOM  11055  CG  LYS A 725     -37.177  17.494  -5.591  1.00  0.650          C  
ATOM  11056  CD  LYS A 725     -36.143  18.506  -6.085  1.00  0.650          C  
ATOM  11057  CE  LYS A 725     -36.584  19.143  -7.403  1.00  0.650          C  
ATOM  11058  NZ  LYS A 725     -35.619  20.163  -7.880  1.00  0.650          N  
ATOM  11059  H   LYS A 725     -38.930  17.463  -3.243  1.00  0.560          H  
ATOM  11060  HA  LYS A 725     -38.093  15.195  -4.632  1.00  0.550          H  
ATOM  11061 1HB  LYS A 725     -36.522  17.564  -3.594  1.00  0.780          H  
ATOM  11062 2HB  LYS A 725     -35.789  16.303  -4.578  1.00  0.780          H  
ATOM  11063 1HG  LYS A 725     -37.292  16.726  -6.359  1.00  0.780          H  
ATOM  11064 2HG  LYS A 725     -38.142  17.980  -5.443  1.00  0.780          H  
ATOM  11065 1HD  LYS A 725     -36.007  19.286  -5.340  1.00  0.780          H  
ATOM  11066 2HD  LYS A 725     -35.191  17.998  -6.242  1.00  0.780          H  
ATOM  11067 1HE  LYS A 725     -36.667  18.364  -8.161  1.00  0.780          H  
ATOM  11068 2HE  LYS A 725     -37.562  19.612  -7.266  1.00  0.780          H  
ATOM  11069 1HZ  LYS A 725     -35.954  20.547  -8.752  1.00  0.780          H  
ATOM  11070 2HZ  LYS A 725     -35.540  20.898  -7.194  1.00  0.780          H  
ATOM  11071 3HZ  LYS A 725     -34.720  19.731  -8.024  1.00  0.780          H  
ATOM  11072  N   VAL A 726     -36.885  15.113  -1.594  1.00  0.470          N  
ATOM  11073  CA  VAL A 726     -36.083  14.223  -0.779  1.00  0.480          C  
ATOM  11074  C   VAL A 726     -36.810  13.702   0.453  1.00  0.520          C  
ATOM  11075  O   VAL A 726     -37.741  14.337   0.960  1.00  0.550          O  
ATOM  11076  CB  VAL A 726     -34.803  14.958  -0.335  1.00  0.670          C  
ATOM  11077  CG1 VAL A 726     -33.995  15.416  -1.550  1.00  0.670          C  
ATOM  11078  CG2 VAL A 726     -35.151  16.162   0.550  1.00  0.670          C  
ATOM  11079  H   VAL A 726     -37.390  15.880  -1.173  1.00  0.560          H  
ATOM  11080  HA  VAL A 726     -35.801  13.363  -1.377  1.00  0.580          H  
ATOM  11081  HB  VAL A 726     -34.195  14.257   0.208  1.00  0.800          H  
ATOM  11082 1HG1 VAL A 726     -33.075  15.892  -1.213  1.00  0.800          H  
ATOM  11083 2HG1 VAL A 726     -33.761  14.576  -2.164  1.00  0.800          H  
ATOM  11084 3HG1 VAL A 726     -34.569  16.125  -2.131  1.00  0.800          H  
ATOM  11085 1HG2 VAL A 726     -34.235  16.654   0.865  1.00  0.800          H  
ATOM  11086 2HG2 VAL A 726     -35.762  16.864  -0.008  1.00  0.800          H  
ATOM  11087 3HG2 VAL A 726     -35.698  15.828   1.434  1.00  0.800          H  
ATOM  11088  N   SER A 727     -36.298  12.588   0.978  1.00  0.510          N  
ATOM  11089  CA  SER A 727     -36.749  12.007   2.234  1.00  0.540          C  
ATOM  11090  C   SER A 727     -36.113  12.805   3.367  1.00  0.560          C  
ATOM  11091  O   SER A 727     -35.301  13.699   3.107  1.00  0.550          O  
ATOM  11092  CB  SER A 727     -36.295  10.554   2.371  1.00  0.740          C  
ATOM  11093  OG  SER A 727     -34.920  10.470   2.608  1.00  0.740          O  
ATOM  11094  H   SER A 727     -35.577  12.104   0.435  1.00  0.610          H  
ATOM  11095  HA  SER A 727     -37.832  12.074   2.269  1.00  0.650          H  
ATOM  11096 1HB  SER A 727     -36.822  10.041   3.142  1.00  0.890          H  
ATOM  11097 2HB  SER A 727     -36.517  10.041   1.458  1.00  0.890          H  
ATOM  11098  HG  SER A 727     -34.759  10.764   3.565  1.00  0.890          H  
ATOM  11099  N   PRO A 728     -36.544  12.628   4.618  1.00  0.590          N  
ATOM  11100  CA  PRO A 728     -35.871  13.140   5.783  1.00  0.620          C  
ATOM  11101  C   PRO A 728     -34.509  12.471   5.800  1.00  0.620          C  
ATOM  11102  O   PRO A 728     -34.358  11.406   5.181  1.00  0.600          O  
ATOM  11103  CB  PRO A 728     -36.769  12.691   6.944  1.00  0.930          C  
ATOM  11104  CG  PRO A 728     -38.135  12.473   6.309  1.00  0.930          C  
ATOM  11105  CD  PRO A 728     -37.841  11.966   4.916  1.00  0.930          C  
ATOM  11106  HA  PRO A 728     -35.782  14.235   5.716  1.00  0.740          H  
ATOM  11107 1HB  PRO A 728     -36.354  11.781   7.408  1.00  1.120          H  
ATOM  11108 2HB  PRO A 728     -36.784  13.465   7.724  1.00  1.120          H  
ATOM  11109 1HG  PRO A 728     -38.725  11.756   6.904  1.00  1.120          H  
ATOM  11110 2HG  PRO A 728     -38.704  13.415   6.301  1.00  1.120          H  
ATOM  11111 1HD  PRO A 728     -37.741  10.882   4.948  1.00  1.120          H  
ATOM  11112 2HD  PRO A 728     -38.646  12.291   4.244  1.00  1.120          H  
ATOM  11113  N   VAL A 729     -33.520  13.109   6.421  1.00  0.640          N  
ATOM  11114  CA  VAL A 729     -32.212  12.478   6.539  1.00  0.650          C  
ATOM  11115  C   VAL A 729     -32.193  11.624   7.786  1.00  0.690          C  
ATOM  11116  O   VAL A 729     -32.459  12.108   8.888  1.00  0.730          O  
ATOM  11117  CB  VAL A 729     -31.064  13.504   6.619  1.00  0.910          C  
ATOM  11118  CG1 VAL A 729     -29.708  12.766   6.810  1.00  0.910          C  
ATOM  11119  CG2 VAL A 729     -31.035  14.324   5.359  1.00  0.910          C  
ATOM  11120  H   VAL A 729     -33.696  13.998   6.871  1.00  0.770          H  
ATOM  11121  HA  VAL A 729     -32.046  11.836   5.672  1.00  0.780          H  
ATOM  11122  HB  VAL A 729     -31.218  14.154   7.478  1.00  1.090          H  
ATOM  11123 1HG1 VAL A 729     -28.903  13.497   6.868  1.00  1.090          H  
ATOM  11124 2HG1 VAL A 729     -29.712  12.180   7.730  1.00  1.090          H  
ATOM  11125 3HG1 VAL A 729     -29.535  12.099   5.960  1.00  1.090          H  
ATOM  11126 1HG2 VAL A 729     -30.228  15.054   5.411  1.00  1.090          H  
ATOM  11127 2HG2 VAL A 729     -30.872  13.671   4.520  1.00  1.090          H  
ATOM  11128 3HG2 VAL A 729     -31.982  14.842   5.239  1.00  1.090          H  
ATOM  11129  N   VAL A 730     -31.871  10.363   7.611  1.00  0.680          N  
ATOM  11130  CA  VAL A 730     -31.829   9.432   8.711  1.00  0.720          C  
ATOM  11131  C   VAL A 730     -30.403   9.168   9.111  1.00  0.680          C  
ATOM  11132  O   VAL A 730     -29.608   8.668   8.314  1.00  0.640          O  
ATOM  11133  CB  VAL A 730     -32.542   8.148   8.285  1.00  0.990          C  
ATOM  11134  CG1 VAL A 730     -32.505   7.081   9.379  1.00  0.990          C  
ATOM  11135  CG2 VAL A 730     -33.960   8.528   7.952  1.00  0.990          C  
ATOM  11136  H   VAL A 730     -31.657  10.049   6.659  1.00  0.820          H  
ATOM  11137  HA  VAL A 730     -32.356   9.864   9.561  1.00  0.860          H  
ATOM  11138  HB  VAL A 730     -32.052   7.734   7.404  1.00  1.190          H  
ATOM  11139 1HG1 VAL A 730     -33.031   6.192   9.031  1.00  1.190          H  
ATOM  11140 2HG1 VAL A 730     -31.466   6.820   9.611  1.00  1.190          H  
ATOM  11141 3HG1 VAL A 730     -32.989   7.461  10.276  1.00  1.190          H  
ATOM  11142 1HG2 VAL A 730     -34.477   7.668   7.645  1.00  1.190          H  
ATOM  11143 2HG2 VAL A 730     -34.442   8.943   8.832  1.00  1.190          H  
ATOM  11144 3HG2 VAL A 730     -33.983   9.267   7.149  1.00  1.190          H  
ATOM  11145  N   SER A 731     -30.062   9.544  10.332  1.00  0.720          N  
ATOM  11146  CA  SER A 731     -28.701   9.375  10.787  1.00  0.700          C  
ATOM  11147  C   SER A 731     -28.469   7.953  11.247  1.00  0.710          C  
ATOM  11148  O   SER A 731     -29.410   7.235  11.606  1.00  0.740          O  
ATOM  11149  CB  SER A 731     -28.407  10.350  11.909  1.00  0.990          C  
ATOM  11150  OG  SER A 731     -29.165  10.051  13.050  1.00  0.990          O  
ATOM  11151  H   SER A 731     -30.748   9.952  10.954  1.00  0.860          H  
ATOM  11152  HA  SER A 731     -28.020   9.583   9.959  1.00  0.840          H  
ATOM  11153 1HB  SER A 731     -27.345  10.311  12.152  1.00  1.190          H  
ATOM  11154 2HB  SER A 731     -28.630  11.361  11.573  1.00  1.190          H  
ATOM  11155  HG  SER A 731     -28.918  10.701  13.715  1.00  1.190          H  
ATOM  11156  N   HIS A 732     -27.202   7.578  11.307  1.00  0.760          N  
ATOM  11157  CA  HIS A 732     -26.802   6.273  11.783  1.00  0.780          C  
ATOM  11158  C   HIS A 732     -25.358   6.180  12.266  1.00  0.770          C  
ATOM  11159  O   HIS A 732     -24.431   6.638  11.598  1.00  0.750          O  
ATOM  11160  CB  HIS A 732     -27.043   5.307  10.638  1.00  1.080          C  
ATOM  11161  CG  HIS A 732     -26.527   4.007  10.847  1.00  1.080          C  
ATOM  11162  ND1 HIS A 732     -25.218   3.725  10.600  1.00  1.080          N  
ATOM  11163  CD2 HIS A 732     -27.077   2.881  11.288  1.00  1.080          C  
ATOM  11164  CE1 HIS A 732     -24.994   2.493  10.866  1.00  1.080          C  
ATOM  11165  NE2 HIS A 732     -26.099   1.955  11.291  1.00  1.080          N  
ATOM  11166  H   HIS A 732     -26.499   8.209  10.923  1.00  0.910          H  
ATOM  11167  HA  HIS A 732     -27.445   5.987  12.614  1.00  0.940          H  
ATOM  11168 1HB  HIS A 732     -28.099   5.228  10.495  1.00  1.300          H  
ATOM  11169 2HB  HIS A 732     -26.619   5.712   9.726  1.00  1.300          H  
ATOM  11170  HD1 HIS A 732     -24.507   4.422  10.722  1.00  1.300          H  
ATOM  11171  HD2 HIS A 732     -28.083   2.615  11.615  1.00  1.300          H  
ATOM  11172  HE1 HIS A 732     -24.010   2.086  10.708  1.00  1.300          H  
ATOM  11173  N   LYS A 733     -25.139   5.522  13.404  1.00  0.800          N  
ATOM  11174  CA  LYS A 733     -23.766   5.335  13.863  1.00  0.810          C  
ATOM  11175  C   LYS A 733     -23.494   3.948  14.408  1.00  0.830          C  
ATOM  11176  O   LYS A 733     -24.386   3.294  14.955  1.00  0.860          O  
ATOM  11177  CB  LYS A 733     -23.396   6.395  14.914  1.00  1.130          C  
ATOM  11178  CG  LYS A 733     -24.269   6.419  16.206  1.00  1.130          C  
ATOM  11179  CD  LYS A 733     -23.670   5.586  17.376  1.00  1.130          C  
ATOM  11180  CE  LYS A 733     -24.431   5.843  18.692  1.00  1.130          C  
ATOM  11181  NZ  LYS A 733     -23.953   4.959  19.810  1.00  1.130          N  
ATOM  11182  H   LYS A 733     -25.915   5.147  13.934  1.00  0.960          H  
ATOM  11183  HA  LYS A 733     -23.107   5.467  13.012  1.00  0.970          H  
ATOM  11184 1HB  LYS A 733     -22.360   6.242  15.215  1.00  1.360          H  
ATOM  11185 2HB  LYS A 733     -23.449   7.384  14.457  1.00  1.360          H  
ATOM  11186 1HG  LYS A 733     -24.382   7.452  16.534  1.00  1.360          H  
ATOM  11187 2HG  LYS A 733     -25.258   6.028  15.975  1.00  1.360          H  
ATOM  11188 1HD  LYS A 733     -23.730   4.521  17.161  1.00  1.360          H  
ATOM  11189 2HD  LYS A 733     -22.622   5.842  17.519  1.00  1.360          H  
ATOM  11190 1HE  LYS A 733     -24.283   6.881  18.981  1.00  1.360          H  
ATOM  11191 2HE  LYS A 733     -25.493   5.666  18.532  1.00  1.360          H  
ATOM  11192 1HZ  LYS A 733     -24.457   5.151  20.652  1.00  1.360          H  
ATOM  11193 2HZ  LYS A 733     -24.076   3.983  19.568  1.00  1.360          H  
ATOM  11194 3HZ  LYS A 733     -22.949   5.088  19.988  1.00  1.360          H  
ATOM  11195  N   VAL A 734     -22.223   3.545  14.330  1.00  0.830          N  
ATOM  11196  CA  VAL A 734     -21.779   2.305  14.951  1.00  0.860          C  
ATOM  11197  C   VAL A 734     -20.635   2.622  15.927  1.00  0.880          C  
ATOM  11198  O   VAL A 734     -19.603   3.188  15.541  1.00  0.870          O  
ATOM  11199  CB  VAL A 734     -21.329   1.296  13.880  1.00  1.190          C  
ATOM  11200  CG1 VAL A 734     -20.901   0.002  14.534  1.00  1.190          C  
ATOM  11201  CG2 VAL A 734     -22.432   1.060  12.898  1.00  1.190          C  
ATOM  11202  H   VAL A 734     -21.569   4.128  13.797  1.00  1.000          H  
ATOM  11203  HA  VAL A 734     -22.606   1.870  15.514  1.00  1.030          H  
ATOM  11204  HB  VAL A 734     -20.484   1.704  13.358  1.00  1.430          H  
ATOM  11205 1HG1 VAL A 734     -20.581  -0.707  13.777  1.00  1.430          H  
ATOM  11206 2HG1 VAL A 734     -20.087   0.171  15.244  1.00  1.430          H  
ATOM  11207 3HG1 VAL A 734     -21.752  -0.408  15.054  1.00  1.430          H  
ATOM  11208 1HG2 VAL A 734     -22.104   0.365  12.135  1.00  1.430          H  
ATOM  11209 2HG2 VAL A 734     -23.306   0.652  13.410  1.00  1.430          H  
ATOM  11210 3HG2 VAL A 734     -22.678   1.998  12.449  1.00  1.430          H  
ATOM  11211  N   ASP A 735     -20.816   2.238  17.190  1.00  0.930          N  
ATOM  11212  CA  ASP A 735     -19.868   2.519  18.275  1.00  0.950          C  
ATOM  11213  C   ASP A 735     -18.458   1.982  18.068  1.00  0.930          C  
ATOM  11214  O   ASP A 735     -18.279   0.860  17.573  1.00  0.920          O  
ATOM  11215  CB  ASP A 735     -20.342   1.871  19.571  1.00  1.320          C  
ATOM  11216  CG  ASP A 735     -21.560   2.472  20.252  1.00  1.320          C  
ATOM  11217  OD1 ASP A 735     -22.024   3.543  19.879  1.00  1.320          O  
ATOM  11218  OD2 ASP A 735     -22.031   1.830  21.177  1.00  1.320          O  
ATOM  11219  H   ASP A 735     -21.683   1.762  17.419  1.00  1.120          H  
ATOM  11220  HA  ASP A 735     -19.804   3.602  18.402  1.00  1.140          H  
ATOM  11221 1HB  ASP A 735     -20.584   0.849  19.335  1.00  1.590          H  
ATOM  11222 2HB  ASP A 735     -19.509   1.855  20.281  1.00  1.590          H  
ATOM  11223  N   LEU A 736     -17.464   2.761  18.502  1.00  0.950          N  
ATOM  11224  CA  LEU A 736     -16.065   2.369  18.454  1.00  0.940          C  
ATOM  11225  C   LEU A 736     -15.589   1.902  19.849  1.00  0.950          C  
ATOM  11226  O   LEU A 736     -15.938   2.511  20.867  1.00  1.030          O  
ATOM  11227  CB  LEU A 736     -15.257   3.562  17.970  1.00  1.320          C  
ATOM  11228  CG  LEU A 736     -13.788   3.400  17.672  1.00  1.320          C  
ATOM  11229  CD1 LEU A 736     -13.572   2.520  16.431  1.00  1.320          C  
ATOM  11230  CD2 LEU A 736     -13.259   4.772  17.456  1.00  1.320          C  
ATOM  11231  H   LEU A 736     -17.661   3.700  18.869  1.00  1.140          H  
ATOM  11232  HA  LEU A 736     -15.970   1.549  17.753  1.00  1.130          H  
ATOM  11233 1HB  LEU A 736     -15.733   3.953  17.075  1.00  1.580          H  
ATOM  11234 2HB  LEU A 736     -15.321   4.316  18.737  1.00  1.580          H  
ATOM  11235  HG  LEU A 736     -13.283   2.934  18.504  1.00  1.580          H  
ATOM  11236 1HD1 LEU A 736     -12.520   2.438  16.210  1.00  1.580          H  
ATOM  11237 2HD1 LEU A 736     -13.966   1.538  16.601  1.00  1.580          H  
ATOM  11238 3HD1 LEU A 736     -14.076   2.967  15.576  1.00  1.580          H  
ATOM  11239 1HD2 LEU A 736     -12.205   4.755  17.242  1.00  1.580          H  
ATOM  11240 2HD2 LEU A 736     -13.795   5.199  16.620  1.00  1.580          H  
ATOM  11241 3HD2 LEU A 736     -13.426   5.374  18.326  1.00  1.580          H  
ATOM  11242  N   ALA A 737     -14.773   0.843  19.909  1.00  0.950          N  
ATOM  11243  CA  ALA A 737     -14.259   0.350  21.199  1.00  0.970          C  
ATOM  11244  C   ALA A 737     -12.834  -0.192  21.101  1.00  0.970          C  
ATOM  11245  O   ALA A 737     -12.303  -0.394  20.004  1.00  0.980          O  
ATOM  11246  CB  ALA A 737     -15.184  -0.726  21.740  1.00  1.350          C  
ATOM  11247  H   ALA A 737     -14.570   0.337  19.040  1.00  1.140          H  
ATOM  11248  HA  ALA A 737     -14.238   1.182  21.892  1.00  1.160          H  
ATOM  11249 1HB  ALA A 737     -14.818  -1.066  22.708  1.00  1.620          H  
ATOM  11250 2HB  ALA A 737     -16.185  -0.316  21.851  1.00  1.620          H  
ATOM  11251 3HB  ALA A 737     -15.209  -1.559  21.046  1.00  1.620          H  
ATOM  11252  N   VAL A 738     -12.179  -0.383  22.255  1.00  0.990          N  
ATOM  11253  CA  VAL A 738     -10.805  -0.872  22.273  1.00  1.000          C  
ATOM  11254  C   VAL A 738     -10.676  -2.353  22.615  1.00  1.040          C  
ATOM  11255  O   VAL A 738     -11.136  -2.808  23.660  1.00  1.270          O  
ATOM  11256  CB  VAL A 738     -10.032  -0.074  23.328  1.00  1.400          C  
ATOM  11257  CG1 VAL A 738      -8.559  -0.509  23.435  1.00  1.400          C  
ATOM  11258  CG2 VAL A 738     -10.169   1.393  23.013  1.00  1.400          C  
ATOM  11259  H   VAL A 738     -12.613  -0.186  23.169  1.00  1.190          H  
ATOM  11260  HA  VAL A 738     -10.362  -0.709  21.295  1.00  1.200          H  
ATOM  11261  HB  VAL A 738     -10.475  -0.281  24.280  1.00  1.680          H  
ATOM  11262 1HG1 VAL A 738      -8.071   0.068  24.212  1.00  1.680          H  
ATOM  11263 2HG1 VAL A 738      -8.482  -1.565  23.684  1.00  1.680          H  
ATOM  11264 3HG1 VAL A 738      -8.077  -0.320  22.510  1.00  1.680          H  
ATOM  11265 1HG2 VAL A 738      -9.670   1.963  23.781  1.00  1.680          H  
ATOM  11266 2HG2 VAL A 738      -9.730   1.599  22.051  1.00  1.680          H  
ATOM  11267 3HG2 VAL A 738     -11.211   1.662  22.999  1.00  1.680          H  
ATOM  11268  N   LEU A 739     -10.037  -3.099  21.726  1.00  0.950          N  
ATOM  11269  CA  LEU A 739      -9.779  -4.511  21.944  1.00  0.950          C  
ATOM  11270  C   LEU A 739      -8.281  -4.732  21.948  1.00  0.910          C  
ATOM  11271  O   LEU A 739      -7.655  -4.810  20.889  1.00  0.910          O  
ATOM  11272  CB  LEU A 739     -10.447  -5.351  20.858  1.00  1.330          C  
ATOM  11273  CG  LEU A 739     -10.253  -6.867  20.872  1.00  1.330          C  
ATOM  11274  CD1 LEU A 739     -10.826  -7.469  22.152  1.00  1.330          C  
ATOM  11275  CD2 LEU A 739     -10.959  -7.430  19.639  1.00  1.330          C  
ATOM  11276  H   LEU A 739      -9.679  -2.655  20.883  1.00  1.140          H  
ATOM  11277  HA  LEU A 739     -10.178  -4.790  22.916  1.00  1.140          H  
ATOM  11278 1HB  LEU A 739     -11.491  -5.217  20.978  1.00  1.600          H  
ATOM  11279 2HB  LEU A 739     -10.153  -4.967  19.880  1.00  1.600          H  
ATOM  11280  HG  LEU A 739      -9.197  -7.111  20.836  1.00  1.600          H  
ATOM  11281 1HD1 LEU A 739     -10.688  -8.550  22.135  1.00  1.600          H  
ATOM  11282 2HD1 LEU A 739     -10.322  -7.066  23.022  1.00  1.600          H  
ATOM  11283 3HD1 LEU A 739     -11.893  -7.240  22.214  1.00  1.600          H  
ATOM  11284 1HD2 LEU A 739     -10.838  -8.513  19.610  1.00  1.600          H  
ATOM  11285 2HD2 LEU A 739     -12.023  -7.184  19.685  1.00  1.600          H  
ATOM  11286 3HD2 LEU A 739     -10.528  -6.993  18.739  1.00  1.600          H  
ATOM  11287  N   ALA A 740      -7.706  -4.858  23.132  1.00  0.890          N  
ATOM  11288  CA  ALA A 740      -6.256  -4.973  23.265  1.00  0.850          C  
ATOM  11289  C   ALA A 740      -5.912  -5.949  24.357  1.00  0.810          C  
ATOM  11290  O   ALA A 740      -5.189  -5.608  25.286  1.00  0.770          O  
ATOM  11291  CB  ALA A 740      -5.611  -3.634  23.558  1.00  1.210          C  
ATOM  11292  H   ALA A 740      -8.284  -4.820  23.965  1.00  1.070          H  
ATOM  11293  HA  ALA A 740      -5.838  -5.344  22.334  1.00  1.020          H  
ATOM  11294 1HB  ALA A 740      -4.528  -3.763  23.644  1.00  1.450          H  
ATOM  11295 2HB  ALA A 740      -5.802  -2.938  22.783  1.00  1.450          H  
ATOM  11296 3HB  ALA A 740      -6.007  -3.266  24.457  1.00  1.450          H  
ATOM  11297  N   ALA A 741      -6.459  -7.155  24.263  1.00  0.880          N  
ATOM  11298  CA  ALA A 741      -6.170  -8.169  25.251  1.00  0.840          C  
ATOM  11299  C   ALA A 741      -4.680  -8.433  25.246  1.00  0.810          C  
ATOM  11300  O   ALA A 741      -4.036  -8.391  24.183  1.00  0.890          O  
ATOM  11301  CB  ALA A 741      -6.934  -9.442  24.955  1.00  1.190          C  
ATOM  11302  H   ALA A 741      -7.075  -7.378  23.496  1.00  1.060          H  
ATOM  11303  HA  ALA A 741      -6.451  -7.791  26.234  1.00  1.010          H  
ATOM  11304 1HB  ALA A 741      -6.698 -10.190  25.714  1.00  1.430          H  
ATOM  11305 2HB  ALA A 741      -8.004  -9.237  24.967  1.00  1.430          H  
ATOM  11306 3HB  ALA A 741      -6.647  -9.818  23.974  1.00  1.430          H  
ATOM  11307  N   VAL A 742      -4.144  -8.699  26.430  1.00  0.850          N  
ATOM  11308  CA  VAL A 742      -2.732  -8.962  26.606  1.00  0.840          C  
ATOM  11309  C   VAL A 742      -2.521 -10.311  27.292  1.00  0.830          C  
ATOM  11310  O   VAL A 742      -3.240 -10.683  28.229  1.00  0.820          O  
ATOM  11311  CB  VAL A 742      -2.055  -7.802  27.387  1.00  1.180          C  
ATOM  11312  CG1 VAL A 742      -0.601  -8.071  27.600  1.00  1.180          C  
ATOM  11313  CG2 VAL A 742      -2.193  -6.496  26.610  1.00  1.180          C  
ATOM  11314  H   VAL A 742      -4.749  -8.723  27.240  1.00  1.020          H  
ATOM  11315  HA  VAL A 742      -2.267  -9.010  25.624  1.00  1.010          H  
ATOM  11316  HB  VAL A 742      -2.522  -7.703  28.355  1.00  1.420          H  
ATOM  11317 1HG1 VAL A 742      -0.195  -7.234  28.135  1.00  1.420          H  
ATOM  11318 2HG1 VAL A 742      -0.452  -8.978  28.171  1.00  1.420          H  
ATOM  11319 3HG1 VAL A 742      -0.095  -8.161  26.656  1.00  1.420          H  
ATOM  11320 1HG2 VAL A 742      -1.718  -5.687  27.144  1.00  1.420          H  
ATOM  11321 2HG2 VAL A 742      -1.730  -6.593  25.655  1.00  1.420          H  
ATOM  11322 3HG2 VAL A 742      -3.231  -6.267  26.475  1.00  1.420          H  
ATOM  11323  N   GLU A 743      -1.578 -11.058  26.753  1.00  0.850          N  
ATOM  11324  CA  GLU A 743      -1.197 -12.358  27.264  1.00  0.850          C  
ATOM  11325  C   GLU A 743       0.209 -12.311  27.827  1.00  0.810          C  
ATOM  11326  O   GLU A 743       1.089 -11.656  27.263  1.00  0.810          O  
ATOM  11327  CB  GLU A 743      -1.275 -13.395  26.150  1.00  1.190          C  
ATOM  11328  CG  GLU A 743      -0.941 -14.812  26.542  1.00  1.190          C  
ATOM  11329  CD  GLU A 743      -1.017 -15.751  25.376  1.00  1.190          C  
ATOM  11330  OE1 GLU A 743      -1.366 -15.318  24.296  1.00  1.190          O  
ATOM  11331  OE2 GLU A 743      -0.708 -16.911  25.556  1.00  1.190          O  
ATOM  11332  H   GLU A 743      -1.065 -10.659  25.958  1.00  1.020          H  
ATOM  11333  HA  GLU A 743      -1.878 -12.640  28.064  1.00  1.020          H  
ATOM  11334 1HB  GLU A 743      -2.290 -13.412  25.777  1.00  1.430          H  
ATOM  11335 2HB  GLU A 743      -0.616 -13.099  25.330  1.00  1.430          H  
ATOM  11336 1HG  GLU A 743       0.053 -14.854  26.953  1.00  1.430          H  
ATOM  11337 2HG  GLU A 743      -1.634 -15.139  27.316  1.00  1.430          H  
ATOM  11338  N   ILE A 744       0.434 -12.977  28.950  1.00  0.790          N  
ATOM  11339  CA  ILE A 744       1.793 -13.034  29.458  1.00  0.770          C  
ATOM  11340  C   ILE A 744       2.248 -14.474  29.331  1.00  0.770          C  
ATOM  11341  O   ILE A 744       1.523 -15.405  29.682  1.00  0.790          O  
ATOM  11342  CB  ILE A 744       1.936 -12.443  30.876  1.00  1.090          C  
ATOM  11343  CG1 ILE A 744       3.439 -12.430  31.322  1.00  1.090          C  
ATOM  11344  CG2 ILE A 744       1.037 -13.166  31.872  1.00  1.090          C  
ATOM  11345  CD1 ILE A 744       3.738 -11.564  32.560  1.00  1.090          C  
ATOM  11346  H   ILE A 744      -0.310 -13.503  29.387  1.00  0.950          H  
ATOM  11347  HA  ILE A 744       2.426 -12.436  28.820  1.00  0.920          H  
ATOM  11348  HB  ILE A 744       1.667 -11.425  30.806  1.00  1.300          H  
ATOM  11349 1HG1 ILE A 744       3.762 -13.434  31.514  1.00  1.300          H  
ATOM  11350 2HG1 ILE A 744       4.035 -12.036  30.506  1.00  1.300          H  
ATOM  11351 1HG2 ILE A 744       1.117 -12.703  32.844  1.00  1.300          H  
ATOM  11352 2HG2 ILE A 744       0.018 -13.116  31.543  1.00  1.300          H  
ATOM  11353 3HG2 ILE A 744       1.325 -14.199  31.942  1.00  1.300          H  
ATOM  11354 1HD1 ILE A 744       4.807 -11.607  32.772  1.00  1.300          H  
ATOM  11355 2HD1 ILE A 744       3.453 -10.530  32.362  1.00  1.300          H  
ATOM  11356 3HD1 ILE A 744       3.191 -11.930  33.421  1.00  1.300          H  
ATOM  11357  N   ARG A 745       3.430 -14.644  28.775  1.00  0.760          N  
ATOM  11358  CA  ARG A 745       3.996 -15.960  28.530  1.00  0.780          C  
ATOM  11359  C   ARG A 745       5.405 -16.065  29.070  1.00  0.740          C  
ATOM  11360  O   ARG A 745       6.031 -15.053  29.393  1.00  0.720          O  
ATOM  11361  CB  ARG A 745       4.017 -16.258  27.039  1.00  1.080          C  
ATOM  11362  CG  ARG A 745       2.653 -16.293  26.369  1.00  1.080          C  
ATOM  11363  CD  ARG A 745       2.750 -16.604  24.920  1.00  1.080          C  
ATOM  11364  NE  ARG A 745       3.292 -17.938  24.698  1.00  1.080          N  
ATOM  11365  CZ  ARG A 745       2.590 -19.099  24.686  1.00  1.080          C  
ATOM  11366  NH1 ARG A 745       1.274 -19.123  24.870  1.00  1.080          N  
ATOM  11367  NH2 ARG A 745       3.236 -20.238  24.495  1.00  1.080          N  
ATOM  11368  H   ARG A 745       3.936 -13.794  28.500  1.00  0.910          H  
ATOM  11369  HA  ARG A 745       3.375 -16.705  29.029  1.00  0.940          H  
ATOM  11370 1HB  ARG A 745       4.602 -15.491  26.532  1.00  1.300          H  
ATOM  11371 2HB  ARG A 745       4.509 -17.212  26.864  1.00  1.300          H  
ATOM  11372 1HG  ARG A 745       2.000 -17.018  26.858  1.00  1.300          H  
ATOM  11373 2HG  ARG A 745       2.217 -15.305  26.449  1.00  1.300          H  
ATOM  11374 1HD  ARG A 745       1.765 -16.541  24.460  1.00  1.300          H  
ATOM  11375 2HD  ARG A 745       3.415 -15.882  24.443  1.00  1.300          H  
ATOM  11376  HE  ARG A 745       4.293 -17.994  24.559  1.00  1.300          H  
ATOM  11377 1HH1 ARG A 745       0.728 -18.256  25.028  1.00  1.300          H  
ATOM  11378 2HH1 ARG A 745       0.781 -20.003  24.859  1.00  1.300          H  
ATOM  11379 1HH2 ARG A 745       4.240 -20.236  24.357  1.00  1.300          H  
ATOM  11380 2HH2 ARG A 745       2.731 -21.113  24.502  1.00  1.300          H  
ATOM  11381  N   GLY A 746       5.927 -17.279  29.167  1.00  0.760          N  
ATOM  11382  CA  GLY A 746       7.301 -17.399  29.607  1.00  0.740          C  
ATOM  11383  C   GLY A 746       7.862 -18.809  29.460  1.00  0.760          C  
ATOM  11384  O   GLY A 746       7.120 -19.761  29.192  1.00  0.790          O  
ATOM  11385  H   GLY A 746       5.399 -18.105  28.925  1.00  0.910          H  
ATOM  11386 1HA  GLY A 746       7.901 -16.697  29.047  1.00  0.890          H  
ATOM  11387 2HA  GLY A 746       7.366 -17.083  30.642  1.00  0.890          H  
ATOM  11388  N   VAL A 747       9.186 -18.915  29.620  1.00  0.750          N  
ATOM  11389  CA  VAL A 747       9.892 -20.196  29.483  1.00  0.750          C  
ATOM  11390  C   VAL A 747      11.213 -20.177  30.253  1.00  0.770          C  
ATOM  11391  O   VAL A 747      11.823 -19.119  30.431  1.00  0.810          O  
ATOM  11392  CB  VAL A 747      10.209 -20.501  27.984  1.00  1.050          C  
ATOM  11393  CG1 VAL A 747      11.315 -19.567  27.471  1.00  1.050          C  
ATOM  11394  CG2 VAL A 747      10.592 -21.969  27.760  1.00  1.050          C  
ATOM  11395  H   VAL A 747       9.663 -18.044  29.865  1.00  0.900          H  
ATOM  11396  HA  VAL A 747       9.259 -20.988  29.886  1.00  0.900          H  
ATOM  11397  HB  VAL A 747       9.309 -20.283  27.400  1.00  1.260          H  
ATOM  11398 1HG1 VAL A 747      11.498 -19.757  26.441  1.00  1.260          H  
ATOM  11399 2HG1 VAL A 747      11.025 -18.568  27.599  1.00  1.260          H  
ATOM  11400 3HG1 VAL A 747      12.242 -19.739  28.015  1.00  1.260          H  
ATOM  11401 1HG2 VAL A 747      10.758 -22.132  26.728  1.00  1.260          H  
ATOM  11402 2HG2 VAL A 747      11.489 -22.231  28.285  1.00  1.260          H  
ATOM  11403 3HG2 VAL A 747       9.778 -22.609  28.093  1.00  1.260          H  
ATOM  11404  N   SER A 748      11.674 -21.348  30.683  1.00  0.780          N  
ATOM  11405  CA  SER A 748      12.988 -21.483  31.293  1.00  0.810          C  
ATOM  11406  C   SER A 748      13.912 -22.193  30.301  1.00  0.860          C  
ATOM  11407  O   SER A 748      13.479 -23.098  29.577  1.00  0.910          O  
ATOM  11408  CB  SER A 748      12.853 -22.286  32.559  1.00  1.120          C  
ATOM  11409  OG  SER A 748      12.314 -23.543  32.256  1.00  1.120          O  
ATOM  11410  H   SER A 748      11.123 -22.190  30.571  1.00  0.940          H  
ATOM  11411  HA  SER A 748      13.392 -20.501  31.519  1.00  0.970          H  
ATOM  11412 1HB  SER A 748      13.832 -22.408  33.026  1.00  1.350          H  
ATOM  11413 2HB  SER A 748      12.215 -21.769  33.267  1.00  1.350          H  
ATOM  11414  HG  SER A 748      12.125 -23.983  33.110  1.00  1.350          H  
ATOM  11415  N   SER A 749      15.191 -21.813  30.281  1.00  0.870          N  
ATOM  11416  CA  SER A 749      16.140 -22.461  29.381  1.00  0.920          C  
ATOM  11417  C   SER A 749      17.595 -22.518  29.891  1.00  0.950          C  
ATOM  11418  O   SER A 749      18.224 -21.479  30.139  1.00  1.000          O  
ATOM  11419  CB  SER A 749      16.128 -21.756  28.044  1.00  1.270          C  
ATOM  11420  OG  SER A 749      17.061 -22.335  27.175  1.00  1.270          O  
ATOM  11421  H   SER A 749      15.470 -21.024  30.865  1.00  1.040          H  
ATOM  11422  HA  SER A 749      15.768 -23.456  29.193  1.00  1.100          H  
ATOM  11423 1HB  SER A 749      15.128 -21.823  27.606  1.00  1.520          H  
ATOM  11424 2HB  SER A 749      16.356 -20.697  28.187  1.00  1.520          H  
ATOM  11425  HG  SER A 749      16.994 -21.846  26.352  1.00  1.520          H  
ATOM  11426  N   PRO A 750      18.155 -23.732  30.062  1.00  0.930          N  
ATOM  11427  CA  PRO A 750      17.570 -25.065  29.975  1.00  0.920          C  
ATOM  11428  C   PRO A 750      16.460 -25.186  31.001  1.00  0.850          C  
ATOM  11429  O   PRO A 750      16.543 -24.573  32.060  1.00  0.820          O  
ATOM  11430  CB  PRO A 750      18.760 -25.985  30.298  1.00  1.380          C  
ATOM  11431  CG  PRO A 750      19.982 -25.151  29.967  1.00  1.380          C  
ATOM  11432  CD  PRO A 750      19.590 -23.741  30.346  1.00  1.380          C  
ATOM  11433  HA  PRO A 750      17.197 -25.250  28.953  1.00  1.100          H  
ATOM  11434 1HB  PRO A 750      18.725 -26.299  31.358  1.00  1.660          H  
ATOM  11435 2HB  PRO A 750      18.704 -26.905  29.692  1.00  1.660          H  
ATOM  11436 1HG  PRO A 750      20.860 -25.514  30.529  1.00  1.660          H  
ATOM  11437 2HG  PRO A 750      20.244 -25.253  28.896  1.00  1.660          H  
ATOM  11438 1HD  PRO A 750      19.768 -23.560  31.419  1.00  1.660          H  
ATOM  11439 2HD  PRO A 750      20.113 -23.006  29.716  1.00  1.660          H  
ATOM  11440  N   ASP A 751      15.430 -25.958  30.700  1.00  0.870          N  
ATOM  11441  CA  ASP A 751      14.321 -26.137  31.621  1.00  0.850          C  
ATOM  11442  C   ASP A 751      14.603 -27.178  32.696  1.00  0.840          C  
ATOM  11443  O   ASP A 751      13.855 -27.283  33.678  1.00  0.870          O  
ATOM  11444  CB  ASP A 751      13.077 -26.472  30.812  1.00  1.200          C  
ATOM  11445  CG  ASP A 751      13.295 -27.694  29.971  1.00  1.200          C  
ATOM  11446  OD1 ASP A 751      14.439 -27.908  29.579  1.00  1.200          O  
ATOM  11447  OD2 ASP A 751      12.367 -28.420  29.722  1.00  1.200          O  
ATOM  11448  H   ASP A 751      15.381 -26.471  29.814  1.00  1.040          H  
ATOM  11449  HA  ASP A 751      14.149 -25.186  32.121  1.00  1.020          H  
ATOM  11450 1HB  ASP A 751      12.240 -26.651  31.488  1.00  1.440          H  
ATOM  11451 2HB  ASP A 751      12.813 -25.622  30.172  1.00  1.440          H  
ATOM  11452  N   HIS A 752      15.691 -27.924  32.499  1.00  0.860          N  
ATOM  11453  CA  HIS A 752      16.131 -28.965  33.414  1.00  0.880          C  
ATOM  11454  C   HIS A 752      17.630 -28.908  33.665  1.00  0.920          C  
ATOM  11455  O   HIS A 752      18.440 -28.775  32.742  1.00  1.030          O  
ATOM  11456  CB  HIS A 752      15.771 -30.378  32.909  1.00  1.220          C  
ATOM  11457  CG  HIS A 752      14.299 -30.672  32.870  1.00  1.220          C  
ATOM  11458  ND1 HIS A 752      13.473 -30.225  31.871  1.00  1.220          N  
ATOM  11459  CD2 HIS A 752      13.521 -31.371  33.722  1.00  1.220          C  
ATOM  11460  CE1 HIS A 752      12.239 -30.612  32.116  1.00  1.220          C  
ATOM  11461  NE2 HIS A 752      12.232 -31.313  33.244  1.00  1.220          N  
ATOM  11462  H   HIS A 752      16.226 -27.746  31.660  1.00  1.030          H  
ATOM  11463  HA  HIS A 752      15.632 -28.826  34.362  1.00  1.060          H  
ATOM  11464 1HB  HIS A 752      16.164 -30.508  31.901  1.00  1.470          H  
ATOM  11465 2HB  HIS A 752      16.254 -31.123  33.546  1.00  1.470          H  
ATOM  11466  HD1 HIS A 752      13.760 -29.868  30.962  1.00  1.470          H  
ATOM  11467  HD2 HIS A 752      13.739 -31.904  34.649  1.00  1.470          H  
ATOM  11468  HE1 HIS A 752      11.440 -30.334  31.427  1.00  1.470          H  
ATOM  11469  N   VAL A 753      17.983 -29.092  34.928  1.00  0.860          N  
ATOM  11470  CA  VAL A 753      19.360 -29.145  35.393  1.00  0.900          C  
ATOM  11471  C   VAL A 753      19.593 -30.441  36.152  1.00  0.900          C  
ATOM  11472  O   VAL A 753      18.757 -30.865  36.949  1.00  0.850          O  
ATOM  11473  CB  VAL A 753      19.686 -27.937  36.299  1.00  1.240          C  
ATOM  11474  CG1 VAL A 753      21.132 -28.018  36.821  1.00  1.240          C  
ATOM  11475  CG2 VAL A 753      19.462 -26.630  35.522  1.00  1.240          C  
ATOM  11476  H   VAL A 753      17.223 -29.173  35.613  1.00  1.030          H  
ATOM  11477  HA  VAL A 753      20.025 -29.125  34.528  1.00  1.080          H  
ATOM  11478  HB  VAL A 753      19.047 -27.961  37.142  1.00  1.490          H  
ATOM  11479 1HG1 VAL A 753      21.331 -27.164  37.454  1.00  1.490          H  
ATOM  11480 2HG1 VAL A 753      21.289 -28.928  37.399  1.00  1.490          H  
ATOM  11481 3HG1 VAL A 753      21.817 -28.004  35.974  1.00  1.490          H  
ATOM  11482 1HG2 VAL A 753      19.675 -25.779  36.167  1.00  1.490          H  
ATOM  11483 2HG2 VAL A 753      20.121 -26.605  34.654  1.00  1.490          H  
ATOM  11484 3HG2 VAL A 753      18.426 -26.572  35.185  1.00  1.490          H  
ATOM  11485  N   PHE A 754      20.698 -31.108  35.871  1.00  0.960          N  
ATOM  11486  CA  PHE A 754      20.973 -32.342  36.581  1.00  0.980          C  
ATOM  11487  C   PHE A 754      22.078 -32.223  37.596  1.00  1.020          C  
ATOM  11488  O   PHE A 754      23.067 -31.513  37.388  1.00  1.050          O  
ATOM  11489  CB  PHE A 754      21.295 -33.466  35.613  1.00  1.360          C  
ATOM  11490  CG  PHE A 754      20.104 -33.941  34.873  1.00  1.360          C  
ATOM  11491  CD1 PHE A 754      19.661 -33.272  33.770  1.00  1.360          C  
ATOM  11492  CD2 PHE A 754      19.433 -35.074  35.284  1.00  1.360          C  
ATOM  11493  CE1 PHE A 754      18.571 -33.701  33.062  1.00  1.360          C  
ATOM  11494  CE2 PHE A 754      18.341 -35.521  34.590  1.00  1.360          C  
ATOM  11495  CZ  PHE A 754      17.908 -34.828  33.470  1.00  1.360          C  
ATOM  11496  H   PHE A 754      21.356 -30.741  35.197  1.00  1.150          H  
ATOM  11497  HA  PHE A 754      20.072 -32.627  37.110  1.00  1.180          H  
ATOM  11498 1HB  PHE A 754      22.040 -33.130  34.894  1.00  1.640          H  
ATOM  11499 2HB  PHE A 754      21.724 -34.306  36.164  1.00  1.640          H  
ATOM  11500  HD1 PHE A 754      20.186 -32.383  33.473  1.00  1.640          H  
ATOM  11501  HD2 PHE A 754      19.781 -35.612  36.168  1.00  1.640          H  
ATOM  11502  HE1 PHE A 754      18.234 -33.145  32.182  1.00  1.640          H  
ATOM  11503  HE2 PHE A 754      17.815 -36.415  34.924  1.00  1.640          H  
ATOM  11504  HZ  PHE A 754      17.042 -35.171  32.921  1.00  1.640          H  
ATOM  11505  N   LEU A 755      21.895 -32.959  38.681  1.00  1.060          N  
ATOM  11506  CA  LEU A 755      22.891 -33.097  39.716  1.00  1.100          C  
ATOM  11507  C   LEU A 755      23.423 -34.538  39.709  1.00  1.090          C  
ATOM  11508  O   LEU A 755      22.686 -35.479  39.385  1.00  1.090          O  
ATOM  11509  CB  LEU A 755      22.278 -32.736  41.072  1.00  1.520          C  
ATOM  11510  CG  LEU A 755      21.663 -31.328  41.185  1.00  1.520          C  
ATOM  11511  CD1 LEU A 755      21.028 -31.185  42.564  1.00  1.520          C  
ATOM  11512  CD2 LEU A 755      22.722 -30.240  40.948  1.00  1.520          C  
ATOM  11513  H   LEU A 755      20.992 -33.432  38.771  1.00  1.270          H  
ATOM  11514  HA  LEU A 755      23.691 -32.413  39.499  1.00  1.320          H  
ATOM  11515 1HB  LEU A 755      21.477 -33.439  41.273  1.00  1.830          H  
ATOM  11516 2HB  LEU A 755      23.033 -32.838  41.842  1.00  1.830          H  
ATOM  11517  HG  LEU A 755      20.882 -31.226  40.440  1.00  1.830          H  
ATOM  11518 1HD1 LEU A 755      20.564 -30.206  42.652  1.00  1.830          H  
ATOM  11519 2HD1 LEU A 755      20.266 -31.957  42.691  1.00  1.830          H  
ATOM  11520 3HD1 LEU A 755      21.787 -31.297  43.333  1.00  1.830          H  
ATOM  11521 1HD2 LEU A 755      22.254 -29.263  41.033  1.00  1.830          H  
ATOM  11522 2HD2 LEU A 755      23.509 -30.325  41.682  1.00  1.830          H  
ATOM  11523 3HD2 LEU A 755      23.145 -30.335  39.953  1.00  1.830          H  
ATOM  11524  N   PRO A 756      24.704 -34.740  40.028  1.00  1.100          N  
ATOM  11525  CA  PRO A 756      25.762 -33.800  40.368  1.00  1.140          C  
ATOM  11526  C   PRO A 756      26.181 -33.024  39.129  1.00  1.190          C  
ATOM  11527  O   PRO A 756      25.962 -33.482  38.012  1.00  1.210          O  
ATOM  11528  CB  PRO A 756      26.882 -34.723  40.857  1.00  1.710          C  
ATOM  11529  CG  PRO A 756      26.647 -36.019  40.116  1.00  1.710          C  
ATOM  11530  CD  PRO A 756      25.150 -36.134  39.978  1.00  1.710          C  
ATOM  11531  HA  PRO A 756      25.420 -33.124  41.164  1.00  1.370          H  
ATOM  11532 1HB  PRO A 756      27.865 -34.274  40.624  1.00  2.050          H  
ATOM  11533 2HB  PRO A 756      26.828 -34.844  41.947  1.00  2.050          H  
ATOM  11534 1HG  PRO A 756      27.147 -36.000  39.124  1.00  2.050          H  
ATOM  11535 2HG  PRO A 756      27.083 -36.864  40.665  1.00  2.050          H  
ATOM  11536 1HD  PRO A 756      24.908 -36.575  38.989  1.00  2.050          H  
ATOM  11537 2HD  PRO A 756      24.721 -36.715  40.797  1.00  2.050          H  
ATOM  11538  N   ILE A 757      26.772 -31.868  39.336  1.00  1.220          N  
ATOM  11539  CA  ILE A 757      27.255 -31.026  38.258  1.00  1.260          C  
ATOM  11540  C   ILE A 757      28.589 -31.549  37.702  1.00  1.270          C  
ATOM  11541  O   ILE A 757      29.479 -31.858  38.492  1.00  1.250          O  
ATOM  11542  CB  ILE A 757      27.410 -29.597  38.796  1.00  1.750          C  
ATOM  11543  CG1 ILE A 757      26.029 -29.091  39.204  1.00  1.750          C  
ATOM  11544  CG2 ILE A 757      28.073 -28.674  37.747  1.00  1.750          C  
ATOM  11545  CD1 ILE A 757      26.072 -27.879  40.031  1.00  1.750          C  
ATOM  11546  H   ILE A 757      26.911 -31.556  40.288  1.00  1.460          H  
ATOM  11547  HA  ILE A 757      26.484 -30.998  37.500  1.00  1.510          H  
ATOM  11548  HB  ILE A 757      28.017 -29.618  39.698  1.00  2.100          H  
ATOM  11549 1HG1 ILE A 757      25.449 -28.877  38.306  1.00  2.100          H  
ATOM  11550 2HG1 ILE A 757      25.516 -29.859  39.767  1.00  2.100          H  
ATOM  11551 1HG2 ILE A 757      28.184 -27.675  38.138  1.00  2.100          H  
ATOM  11552 2HG2 ILE A 757      29.059 -29.047  37.488  1.00  2.100          H  
ATOM  11553 3HG2 ILE A 757      27.459 -28.641  36.850  1.00  2.100          H  
ATOM  11554 1HD1 ILE A 757      25.058 -27.577  40.296  1.00  2.100          H  
ATOM  11555 2HD1 ILE A 757      26.622 -28.108  40.920  1.00  2.100          H  
ATOM  11556 3HD1 ILE A 757      26.554 -27.073  39.532  1.00  2.100          H  
ATOM  11557  N   PRO A 758      28.732 -31.760  36.375  1.00  1.310          N  
ATOM  11558  CA  PRO A 758      29.961 -32.190  35.723  1.00  1.340          C  
ATOM  11559  C   PRO A 758      31.080 -31.199  35.992  1.00  1.350          C  
ATOM  11560  O   PRO A 758      30.833 -29.998  36.045  1.00  1.360          O  
ATOM  11561  CB  PRO A 758      29.584 -32.180  34.234  1.00  2.010          C  
ATOM  11562  CG  PRO A 758      28.094 -32.374  34.214  1.00  2.010          C  
ATOM  11563  CD  PRO A 758      27.575 -31.657  35.450  1.00  2.010          C  
ATOM  11564  HA  PRO A 758      30.231 -33.199  36.068  1.00  1.610          H  
ATOM  11565 1HB  PRO A 758      29.897 -31.228  33.775  1.00  2.410          H  
ATOM  11566 2HB  PRO A 758      30.127 -32.978  33.704  1.00  2.410          H  
ATOM  11567 1HG  PRO A 758      27.694 -31.957  33.285  1.00  2.410          H  
ATOM  11568 2HG  PRO A 758      27.847 -33.448  34.211  1.00  2.410          H  
ATOM  11569 1HD  PRO A 758      27.325 -30.609  35.235  1.00  2.410          H  
ATOM  11570 2HD  PRO A 758      26.710 -32.245  35.811  1.00  2.410          H  
ATOM  11571  N   ASN A 759      32.306 -31.703  36.133  1.00  1.350          N  
ATOM  11572  CA  ASN A 759      33.494 -30.878  36.370  1.00  1.370          C  
ATOM  11573  C   ASN A 759      33.267 -29.878  37.503  1.00  1.350          C  
ATOM  11574  O   ASN A 759      33.619 -28.698  37.396  1.00  1.390          O  
ATOM  11575  CB  ASN A 759      33.856 -30.139  35.100  1.00  1.910          C  
ATOM  11576  CG  ASN A 759      34.138 -31.065  33.969  1.00  1.910          C  
ATOM  11577  OD1 ASN A 759      34.764 -32.123  34.130  1.00  1.910          O  
ATOM  11578  ND2 ASN A 759      33.673 -30.688  32.806  1.00  1.910          N  
ATOM  11579  H   ASN A 759      32.428 -32.705  36.071  1.00  1.620          H  
ATOM  11580  HA  ASN A 759      34.318 -31.529  36.664  1.00  1.640          H  
ATOM  11581 1HB  ASN A 759      33.046 -29.466  34.815  1.00  2.290          H  
ATOM  11582 2HB  ASN A 759      34.738 -29.528  35.277  1.00  2.290          H  
ATOM  11583 1HD2 ASN A 759      33.812 -31.254  31.994  1.00  2.290          H  
ATOM  11584 2HD2 ASN A 759      33.170 -29.827  32.727  1.00  2.290          H  
ATOM  11585  N   TRP A 760      32.698 -30.360  38.598  1.00  1.340          N  
ATOM  11586  CA  TRP A 760      32.400 -29.512  39.732  1.00  1.320          C  
ATOM  11587  C   TRP A 760      33.356 -29.629  40.903  1.00  1.320          C  
ATOM  11588  O   TRP A 760      33.735 -30.730  41.309  1.00  1.330          O  
ATOM  11589  CB  TRP A 760      30.998 -29.803  40.242  1.00  1.860          C  
ATOM  11590  CG  TRP A 760      30.653 -28.969  41.381  1.00  1.860          C  
ATOM  11591  CD1 TRP A 760      30.607 -29.321  42.685  1.00  1.860          C  
ATOM  11592  CD2 TRP A 760      30.325 -27.593  41.338  1.00  1.860          C  
ATOM  11593  NE1 TRP A 760      30.281 -28.247  43.434  1.00  1.860          N  
ATOM  11594  CE2 TRP A 760      30.120 -27.191  42.642  1.00  1.860          C  
ATOM  11595  CE3 TRP A 760      30.202 -26.665  40.307  1.00  1.860          C  
ATOM  11596  CZ2 TRP A 760      29.811 -25.930  42.954  1.00  1.860          C  
ATOM  11597  CZ3 TRP A 760      29.874 -25.384  40.634  1.00  1.860          C  
ATOM  11598  CH2 TRP A 760      29.688 -25.042  41.933  1.00  1.860          C  
ATOM  11599  H   TRP A 760      32.447 -31.338  38.621  1.00  1.610          H  
ATOM  11600  HA  TRP A 760      32.426 -28.480  39.388  1.00  1.580          H  
ATOM  11601 1HB  TRP A 760      30.303 -29.612  39.451  1.00  2.230          H  
ATOM  11602 2HB  TRP A 760      30.905 -30.850  40.520  1.00  2.230          H  
ATOM  11603  HD1 TRP A 760      30.812 -30.316  43.073  1.00  2.230          H  
ATOM  11604  HE1 TRP A 760      30.168 -28.212  44.458  1.00  2.230          H  
ATOM  11605  HE3 TRP A 760      30.362 -26.951  39.268  1.00  2.230          H  
ATOM  11606  HZ2 TRP A 760      29.651 -25.616  43.985  1.00  2.230          H  
ATOM  11607  HZ3 TRP A 760      29.774 -24.646  39.836  1.00  2.230          H  
ATOM  11608  HH2 TRP A 760      29.429 -24.041  42.181  1.00  2.230          H  
ATOM  11609  N   GLU A 761      33.684 -28.480  41.488  1.00  1.360          N  
ATOM  11610  CA  GLU A 761      34.447 -28.410  42.724  1.00  1.390          C  
ATOM  11611  C   GLU A 761      33.765 -27.408  43.649  1.00  1.390          C  
ATOM  11612  O   GLU A 761      33.457 -26.293  43.225  1.00  1.440          O  
ATOM  11613  CB  GLU A 761      35.893 -27.958  42.470  1.00  1.930          C  
ATOM  11614  CG  GLU A 761      36.737 -28.901  41.611  1.00  1.930          C  
ATOM  11615  CD  GLU A 761      38.166 -28.416  41.426  1.00  1.930          C  
ATOM  11616  OE1 GLU A 761      38.475 -27.344  41.897  1.00  1.930          O  
ATOM  11617  OE2 GLU A 761      38.942 -29.119  40.819  1.00  1.930          O  
ATOM  11618  H   GLU A 761      33.385 -27.615  41.054  1.00  1.630          H  
ATOM  11619  HA  GLU A 761      34.448 -29.387  43.206  1.00  1.670          H  
ATOM  11620 1HB  GLU A 761      35.882 -26.983  41.979  1.00  2.320          H  
ATOM  11621 2HB  GLU A 761      36.402 -27.830  43.426  1.00  2.320          H  
ATOM  11622 1HG  GLU A 761      36.748 -29.886  42.077  1.00  2.320          H  
ATOM  11623 2HG  GLU A 761      36.266 -29.001  40.634  1.00  2.320          H  
ATOM  11624  N   HIS A 762      33.553 -27.788  44.908  1.00  1.370          N  
ATOM  11625  CA  HIS A 762      32.935 -26.876  45.864  1.00  1.380          C  
ATOM  11626  C   HIS A 762      33.985 -25.932  46.429  1.00  1.400          C  
ATOM  11627  O   HIS A 762      35.136 -26.340  46.608  1.00  1.450          O  
ATOM  11628  CB  HIS A 762      32.322 -27.624  47.065  1.00  1.930          C  
ATOM  11629  CG  HIS A 762      31.146 -28.563  46.806  1.00  1.930          C  
ATOM  11630  ND1 HIS A 762      29.935 -28.137  46.293  1.00  1.930          N  
ATOM  11631  CD2 HIS A 762      31.000 -29.889  47.050  1.00  1.930          C  
ATOM  11632  CE1 HIS A 762      29.085 -29.163  46.255  1.00  1.930          C  
ATOM  11633  NE2 HIS A 762      29.710 -30.231  46.697  1.00  1.930          N  
ATOM  11634  H   HIS A 762      33.820 -28.717  45.199  1.00  1.640          H  
ATOM  11635  HA  HIS A 762      32.162 -26.283  45.374  1.00  1.660          H  
ATOM  11636 1HB  HIS A 762      33.105 -28.209  47.545  1.00  2.310          H  
ATOM  11637 2HB  HIS A 762      31.992 -26.887  47.796  1.00  2.310          H  
ATOM  11638  HD2 HIS A 762      31.753 -30.558  47.468  1.00  2.310          H  
ATOM  11639  HE1 HIS A 762      28.052 -29.124  45.908  1.00  2.310          H  
ATOM  11640  HE2 HIS A 762      29.301 -31.153  46.778  1.00  2.310          H  
ATOM  11641  N   LYS A 763      33.578 -24.705  46.773  1.00  1.380          N  
ATOM  11642  CA  LYS A 763      34.467 -23.750  47.431  1.00  1.410          C  
ATOM  11643  C   LYS A 763      33.732 -22.965  48.505  1.00  1.450          C  
ATOM  11644  O   LYS A 763      32.554 -22.647  48.341  1.00  1.440          O  
ATOM  11645  CB  LYS A 763      35.056 -22.762  46.430  1.00  1.960          C  
ATOM  11646  CG  LYS A 763      35.933 -23.379  45.368  1.00  1.960          C  
ATOM  11647  CD  LYS A 763      36.576 -22.315  44.532  1.00  1.960          C  
ATOM  11648  CE  LYS A 763      37.416 -22.902  43.410  1.00  1.960          C  
ATOM  11649  NZ  LYS A 763      38.011 -21.824  42.569  1.00  1.960          N  
ATOM  11650  H   LYS A 763      32.624 -24.433  46.576  1.00  1.660          H  
ATOM  11651  HA  LYS A 763      35.277 -24.298  47.918  1.00  1.690          H  
ATOM  11652 1HB  LYS A 763      34.242 -22.243  45.921  1.00  2.350          H  
ATOM  11653 2HB  LYS A 763      35.639 -22.009  46.960  1.00  2.350          H  
ATOM  11654 1HG  LYS A 763      36.695 -24.005  45.835  1.00  2.350          H  
ATOM  11655 2HG  LYS A 763      35.323 -24.008  44.714  1.00  2.350          H  
ATOM  11656 1HD  LYS A 763      35.804 -21.688  44.097  1.00  2.350          H  
ATOM  11657 2HD  LYS A 763      37.210 -21.691  45.158  1.00  2.350          H  
ATOM  11658 1HE  LYS A 763      38.211 -23.518  43.823  1.00  2.350          H  
ATOM  11659 2HE  LYS A 763      36.775 -23.525  42.780  1.00  2.350          H  
ATOM  11660 1HZ  LYS A 763      38.537 -22.230  41.813  1.00  2.350          H  
ATOM  11661 2HZ  LYS A 763      37.217 -21.261  42.185  1.00  2.350          H  
ATOM  11662 3HZ  LYS A 763      38.606 -21.235  43.120  1.00  2.350          H  
ATOM  11663  N   GLU A 764      34.451 -22.599  49.568  1.00  1.490          N  
ATOM  11664  CA  GLU A 764      33.920 -21.753  50.638  1.00  1.540          C  
ATOM  11665  C   GLU A 764      33.534 -20.361  50.138  1.00  1.560          C  
ATOM  11666  O   GLU A 764      32.566 -19.763  50.604  1.00  1.580          O  
ATOM  11667  CB  GLU A 764      34.962 -21.617  51.751  1.00  2.140          C  
ATOM  11668  CG  GLU A 764      35.298 -22.925  52.469  1.00  2.140          C  
ATOM  11669  CD  GLU A 764      36.298 -23.770  51.711  1.00  2.140          C  
ATOM  11670  OE1 GLU A 764      36.726 -23.346  50.651  1.00  2.140          O  
ATOM  11671  OE2 GLU A 764      36.621 -24.833  52.170  1.00  2.140          O  
ATOM  11672  H   GLU A 764      35.416 -22.935  49.653  1.00  1.790          H  
ATOM  11673  HA  GLU A 764      33.026 -22.229  51.043  1.00  1.850          H  
ATOM  11674 1HB  GLU A 764      35.882 -21.208  51.338  1.00  2.560          H  
ATOM  11675 2HB  GLU A 764      34.600 -20.909  52.497  1.00  2.560          H  
ATOM  11676 1HG  GLU A 764      35.705 -22.693  53.453  1.00  2.560          H  
ATOM  11677 2HG  GLU A 764      34.381 -23.494  52.610  1.00  2.560          H  
ATOM  11678  N   ASN A 765      34.309 -19.849  49.187  1.00  1.550          N  
ATOM  11679  CA  ASN A 765      34.097 -18.532  48.618  1.00  1.580          C  
ATOM  11680  C   ASN A 765      34.233 -18.602  47.096  1.00  1.550          C  
ATOM  11681  O   ASN A 765      35.273 -18.219  46.564  1.00  1.610          O  
ATOM  11682  CB  ASN A 765      35.099 -17.549  49.187  1.00  2.200          C  
ATOM  11683  CG  ASN A 765      34.944 -17.348  50.668  1.00  2.200          C  
ATOM  11684  OD1 ASN A 765      34.046 -16.624  51.114  1.00  2.200          O  
ATOM  11685  ND2 ASN A 765      35.803 -17.967  51.442  1.00  2.200          N  
ATOM  11686  H   ASN A 765      35.099 -20.393  48.871  1.00  1.860          H  
ATOM  11687  HA  ASN A 765      33.109 -18.183  48.893  1.00  1.900          H  
ATOM  11688 1HB  ASN A 765      36.111 -17.897  48.982  1.00  2.640          H  
ATOM  11689 2HB  ASN A 765      34.972 -16.593  48.691  1.00  2.640          H  
ATOM  11690 1HD2 ASN A 765      35.743 -17.866  52.435  1.00  2.640          H  
ATOM  11691 2HD2 ASN A 765      36.512 -18.546  51.040  1.00  2.640          H  
ATOM  11692  N   PRO A 766      33.209 -19.067  46.362  1.00  1.470          N  
ATOM  11693  CA  PRO A 766      33.259 -19.315  44.932  1.00  1.460          C  
ATOM  11694  C   PRO A 766      33.440 -18.018  44.169  1.00  1.490          C  
ATOM  11695  O   PRO A 766      32.921 -16.982  44.598  1.00  1.510          O  
ATOM  11696  CB  PRO A 766      31.880 -19.933  44.653  1.00  2.190          C  
ATOM  11697  CG  PRO A 766      30.985 -19.422  45.750  1.00  2.190          C  
ATOM  11698  CD  PRO A 766      31.879 -19.295  46.972  1.00  2.190          C  
ATOM  11699  HA  PRO A 766      34.073 -20.017  44.701  1.00  1.750          H  
ATOM  11700 1HB  PRO A 766      31.531 -19.637  43.649  1.00  2.630          H  
ATOM  11701 2HB  PRO A 766      31.954 -21.030  44.657  1.00  2.630          H  
ATOM  11702 1HG  PRO A 766      30.547 -18.457  45.447  1.00  2.630          H  
ATOM  11703 2HG  PRO A 766      30.141 -20.115  45.908  1.00  2.630          H  
ATOM  11704 1HD  PRO A 766      31.525 -18.422  47.529  1.00  2.630          H  
ATOM  11705 2HD  PRO A 766      31.868 -20.221  47.577  1.00  2.630          H  
ATOM  11706  N   GLU A 767      34.119 -18.085  43.023  1.00  1.520          N  
ATOM  11707  CA  GLU A 767      34.269 -16.918  42.167  1.00  1.570          C  
ATOM  11708  C   GLU A 767      33.905 -17.277  40.739  1.00  1.540          C  
ATOM  11709  O   GLU A 767      34.141 -18.394  40.297  1.00  1.880          O  
ATOM  11710  CB  GLU A 767      35.693 -16.360  42.220  1.00  2.180          C  
ATOM  11711  CG  GLU A 767      36.109 -15.795  43.575  1.00  2.180          C  
ATOM  11712  CD  GLU A 767      37.501 -15.232  43.568  1.00  2.180          C  
ATOM  11713  OE1 GLU A 767      38.218 -15.495  42.631  1.00  2.180          O  
ATOM  11714  OE2 GLU A 767      37.839 -14.509  44.479  1.00  2.180          O  
ATOM  11715  H   GLU A 767      34.560 -18.968  42.713  1.00  1.820          H  
ATOM  11716  HA  GLU A 767      33.590 -16.139  42.507  1.00  1.880          H  
ATOM  11717 1HB  GLU A 767      36.397 -17.147  41.951  1.00  2.610          H  
ATOM  11718 2HB  GLU A 767      35.794 -15.563  41.483  1.00  2.610          H  
ATOM  11719 1HG  GLU A 767      35.410 -15.019  43.856  1.00  2.610          H  
ATOM  11720 2HG  GLU A 767      36.045 -16.585  44.323  1.00  2.610          H  
ATOM  11721  N   THR A 768      33.416 -16.292  40.001  1.00  1.410          N  
ATOM  11722  CA  THR A 768      32.968 -16.418  38.601  1.00  1.390          C  
ATOM  11723  C   THR A 768      31.822 -17.421  38.524  1.00  1.290          C  
ATOM  11724  O   THR A 768      31.611 -18.239  39.423  1.00  1.650          O  
ATOM  11725  CB  THR A 768      34.075 -16.870  37.603  1.00  1.950          C  
ATOM  11726  OG1 THR A 768      34.355 -18.254  37.754  1.00  1.950          O  
ATOM  11727  CG2 THR A 768      35.379 -16.101  37.849  1.00  1.950          C  
ATOM  11728  H   THR A 768      33.319 -15.383  40.469  1.00  1.690          H  
ATOM  11729  HA  THR A 768      32.574 -15.489  38.249  1.00  1.670          H  
ATOM  11730  HB  THR A 768      33.735 -16.678  36.585  1.00  2.340          H  
ATOM  11731  HG1 THR A 768      34.493 -18.454  38.691  1.00  2.340          H  
ATOM  11732 1HG2 THR A 768      36.128 -16.430  37.132  1.00  2.340          H  
ATOM  11733 2HG2 THR A 768      35.221 -15.047  37.739  1.00  2.340          H  
ATOM  11734 3HG2 THR A 768      35.740 -16.296  38.854  1.00  2.340          H  
ATOM  11735  N   GLU A 769      31.099 -17.393  37.408  1.00  1.410          N  
ATOM  11736  CA  GLU A 769      29.943 -18.283  37.235  1.00  1.240          C  
ATOM  11737  C   GLU A 769      30.321 -19.773  37.392  1.00  1.250          C  
ATOM  11738  O   GLU A 769      29.562 -20.581  37.948  1.00  1.230          O  
ATOM  11739  CB  GLU A 769      29.362 -18.116  35.814  1.00  1.800          C  
ATOM  11740  CG  GLU A 769      28.704 -16.761  35.468  1.00  1.800          C  
ATOM  11741  CD  GLU A 769      28.295 -16.678  34.005  1.00  1.800          C  
ATOM  11742  OE1 GLU A 769      28.314 -17.692  33.349  1.00  1.800          O  
ATOM  11743  OE2 GLU A 769      28.023 -15.589  33.535  1.00  1.800          O  
ATOM  11744  H   GLU A 769      31.295 -16.660  36.717  1.00  1.690          H  
ATOM  11745  HA  GLU A 769      29.200 -18.033  37.986  1.00  1.490          H  
ATOM  11746 1HB  GLU A 769      30.154 -18.287  35.085  1.00  2.160          H  
ATOM  11747 2HB  GLU A 769      28.607 -18.888  35.652  1.00  2.160          H  
ATOM  11748 1HG  GLU A 769      27.828 -16.610  36.068  1.00  2.160          H  
ATOM  11749 2HG  GLU A 769      29.388 -15.967  35.691  1.00  2.160          H  
ATOM  11750  N   GLU A 770      31.530 -20.140  36.960  1.00  1.290          N  
ATOM  11751  CA  GLU A 770      31.971 -21.532  36.994  1.00  1.350          C  
ATOM  11752  C   GLU A 770      32.019 -22.170  38.393  1.00  1.350          C  
ATOM  11753  O   GLU A 770      31.837 -23.382  38.510  1.00  1.440          O  
ATOM  11754  CB  GLU A 770      33.345 -21.672  36.330  1.00  1.870          C  
ATOM  11755  CG  GLU A 770      33.345 -21.429  34.814  1.00  1.870          C  
ATOM  11756  CD  GLU A 770      34.701 -21.626  34.171  1.00  1.870          C  
ATOM  11757  OE1 GLU A 770      35.578 -22.151  34.820  1.00  1.870          O  
ATOM  11758  OE2 GLU A 770      34.854 -21.258  33.032  1.00  1.870          O  
ATOM  11759  H   GLU A 770      32.142 -19.448  36.543  1.00  1.550          H  
ATOM  11760  HA  GLU A 770      31.261 -22.110  36.401  1.00  1.620          H  
ATOM  11761 1HB  GLU A 770      34.037 -20.959  36.787  1.00  2.240          H  
ATOM  11762 2HB  GLU A 770      33.736 -22.672  36.514  1.00  2.240          H  
ATOM  11763 1HG  GLU A 770      32.638 -22.116  34.351  1.00  2.240          H  
ATOM  11764 2HG  GLU A 770      33.001 -20.415  34.619  1.00  2.240          H  
ATOM  11765  N   ASP A 771      32.255 -21.393  39.460  1.00  1.320          N  
ATOM  11766  CA  ASP A 771      32.323 -21.986  40.796  1.00  1.350          C  
ATOM  11767  C   ASP A 771      30.985 -21.914  41.502  1.00  1.300          C  
ATOM  11768  O   ASP A 771      30.880 -22.246  42.686  1.00  1.320          O  
ATOM  11769  CB  ASP A 771      33.326 -21.294  41.697  1.00  1.880          C  
ATOM  11770  CG  ASP A 771      34.789 -21.434  41.349  1.00  1.880          C  
ATOM  11771  OD1 ASP A 771      35.201 -22.373  40.701  1.00  1.880          O  
ATOM  11772  OD2 ASP A 771      35.535 -20.594  41.851  1.00  1.880          O  
ATOM  11773  H   ASP A 771      32.375 -20.375  39.369  1.00  1.580          H  
ATOM  11774  HA  ASP A 771      32.602 -23.035  40.700  1.00  1.620          H  
ATOM  11775 1HB  ASP A 771      33.072 -20.242  41.709  1.00  2.250          H  
ATOM  11776 2HB  ASP A 771      33.200 -21.675  42.703  1.00  2.250          H  
ATOM  11777  N   VAL A 772      29.960 -21.471  40.792  1.00  1.240          N  
ATOM  11778  CA  VAL A 772      28.631 -21.367  41.344  1.00  1.190          C  
ATOM  11779  C   VAL A 772      27.713 -22.430  40.779  1.00  1.150          C  
ATOM  11780  O   VAL A 772      27.021 -23.109  41.541  1.00  1.130          O  
ATOM  11781  CB  VAL A 772      28.067 -19.997  41.080  1.00  1.690          C  
ATOM  11782  CG1 VAL A 772      26.647 -19.930  41.559  1.00  1.690          C  
ATOM  11783  CG2 VAL A 772      28.901 -18.974  41.787  1.00  1.690          C  
ATOM  11784  H   VAL A 772      30.097 -21.210  39.812  1.00  1.490          H  
ATOM  11785  HA  VAL A 772      28.693 -21.506  42.422  1.00  1.430          H  
ATOM  11786  HB  VAL A 772      28.102 -19.815  40.042  1.00  2.020          H  
ATOM  11787 1HG1 VAL A 772      26.250 -18.947  41.373  1.00  2.020          H  
ATOM  11788 2HG1 VAL A 772      26.027 -20.659  41.044  1.00  2.020          H  
ATOM  11789 3HG1 VAL A 772      26.644 -20.142  42.615  1.00  2.020          H  
ATOM  11790 1HG2 VAL A 772      28.488 -17.993  41.581  1.00  2.020          H  
ATOM  11791 2HG2 VAL A 772      28.886 -19.162  42.860  1.00  2.020          H  
ATOM  11792 3HG2 VAL A 772      29.930 -19.023  41.424  1.00  2.020          H  
ATOM  11793  N   GLY A 773      27.646 -22.539  39.457  1.00  1.140          N  
ATOM  11794  CA  GLY A 773      26.774 -23.544  38.872  1.00  1.100          C  
ATOM  11795  C   GLY A 773      26.313 -23.176  37.467  1.00  1.090          C  
ATOM  11796  O   GLY A 773      26.772 -22.190  36.893  1.00  1.120          O  
ATOM  11797  H   GLY A 773      28.216 -21.923  38.869  1.00  1.370          H  
ATOM  11798 1HA  GLY A 773      27.322 -24.483  38.857  1.00  1.320          H  
ATOM  11799 2HA  GLY A 773      25.905 -23.679  39.516  1.00  1.320          H  
ATOM  11800  N   PRO A 774      25.462 -24.008  36.853  1.00  1.050          N  
ATOM  11801  CA  PRO A 774      24.890 -23.824  35.537  1.00  1.030          C  
ATOM  11802  C   PRO A 774      24.103 -22.527  35.481  1.00  1.020          C  
ATOM  11803  O   PRO A 774      23.461 -22.138  36.468  1.00  1.010          O  
ATOM  11804  CB  PRO A 774      23.967 -25.046  35.404  1.00  1.540          C  
ATOM  11805  CG  PRO A 774      24.561 -26.077  36.338  1.00  1.540          C  
ATOM  11806  CD  PRO A 774      25.106 -25.289  37.488  1.00  1.540          C  
ATOM  11807  HA  PRO A 774      25.688 -23.834  34.780  1.00  1.240          H  
ATOM  11808 1HB  PRO A 774      22.933 -24.768  35.668  1.00  1.850          H  
ATOM  11809 2HB  PRO A 774      23.945 -25.386  34.359  1.00  1.850          H  
ATOM  11810 1HG  PRO A 774      23.801 -26.797  36.656  1.00  1.850          H  
ATOM  11811 2HG  PRO A 774      25.340 -26.656  35.819  1.00  1.850          H  
ATOM  11812 1HD  PRO A 774      24.358 -25.156  38.272  1.00  1.850          H  
ATOM  11813 2HD  PRO A 774      25.981 -25.813  37.829  1.00  1.850          H  
ATOM  11814  N   VAL A 775      24.113 -21.885  34.318  1.00  1.020          N  
ATOM  11815  CA  VAL A 775      23.358 -20.654  34.157  1.00  1.010          C  
ATOM  11816  C   VAL A 775      22.095 -20.964  33.401  1.00  0.980          C  
ATOM  11817  O   VAL A 775      22.116 -21.617  32.356  1.00  1.020          O  
ATOM  11818  CB  VAL A 775      24.190 -19.545  33.437  1.00  1.420          C  
ATOM  11819  CG1 VAL A 775      24.624 -19.979  32.038  1.00  1.420          C  
ATOM  11820  CG2 VAL A 775      23.367 -18.217  33.391  1.00  1.420          C  
ATOM  11821  H   VAL A 775      24.650 -22.259  33.550  1.00  1.220          H  
ATOM  11822  HA  VAL A 775      23.067 -20.284  35.135  1.00  1.210          H  
ATOM  11823  HB  VAL A 775      25.105 -19.381  33.998  1.00  1.700          H  
ATOM  11824 1HG1 VAL A 775      25.229 -19.187  31.596  1.00  1.700          H  
ATOM  11825 2HG1 VAL A 775      25.215 -20.885  32.102  1.00  1.700          H  
ATOM  11826 3HG1 VAL A 775      23.762 -20.155  31.401  1.00  1.700          H  
ATOM  11827 1HG2 VAL A 775      23.966 -17.439  32.921  1.00  1.700          H  
ATOM  11828 2HG2 VAL A 775      22.452 -18.362  32.816  1.00  1.700          H  
ATOM  11829 3HG2 VAL A 775      23.109 -17.908  34.407  1.00  1.700          H  
ATOM  11830  N   VAL A 776      20.998 -20.527  33.979  1.00  0.930          N  
ATOM  11831  CA  VAL A 776      19.675 -20.743  33.440  1.00  0.910          C  
ATOM  11832  C   VAL A 776      18.944 -19.422  33.249  1.00  0.890          C  
ATOM  11833  O   VAL A 776      18.969 -18.533  34.109  1.00  0.880          O  
ATOM  11834  CB  VAL A 776      18.896 -21.719  34.355  1.00  1.280          C  
ATOM  11835  CG1 VAL A 776      18.846 -21.175  35.808  1.00  1.280          C  
ATOM  11836  CG2 VAL A 776      17.473 -21.947  33.784  1.00  1.280          C  
ATOM  11837  H   VAL A 776      21.106 -19.989  34.844  1.00  1.120          H  
ATOM  11838  HA  VAL A 776      19.772 -21.214  32.460  1.00  1.090          H  
ATOM  11839  HB  VAL A 776      19.422 -22.672  34.380  1.00  1.540          H  
ATOM  11840 1HG1 VAL A 776      18.312 -21.882  36.443  1.00  1.540          H  
ATOM  11841 2HG1 VAL A 776      19.861 -21.047  36.190  1.00  1.540          H  
ATOM  11842 3HG1 VAL A 776      18.341 -20.218  35.835  1.00  1.540          H  
ATOM  11843 1HG2 VAL A 776      16.942 -22.655  34.407  1.00  1.540          H  
ATOM  11844 2HG2 VAL A 776      16.911 -21.018  33.753  1.00  1.540          H  
ATOM  11845 3HG2 VAL A 776      17.547 -22.352  32.780  1.00  1.540          H  
ATOM  11846  N   GLN A 777      18.307 -19.279  32.100  1.00  0.900          N  
ATOM  11847  CA  GLN A 777      17.571 -18.065  31.829  1.00  0.890          C  
ATOM  11848  C   GLN A 777      16.073 -18.273  31.963  1.00  0.840          C  
ATOM  11849  O   GLN A 777      15.520 -19.288  31.529  1.00  0.830          O  
ATOM  11850  CB  GLN A 777      17.937 -17.518  30.448  1.00  1.250          C  
ATOM  11851  CG  GLN A 777      17.261 -16.203  30.086  1.00  1.250          C  
ATOM  11852  CD  GLN A 777      17.790 -15.646  28.809  1.00  1.250          C  
ATOM  11853  OE1 GLN A 777      18.359 -14.553  28.797  1.00  1.250          O  
ATOM  11854  NE2 GLN A 777      17.628 -16.381  27.721  1.00  1.250          N  
ATOM  11855  H   GLN A 777      18.325 -20.042  31.411  1.00  1.080          H  
ATOM  11856  HA  GLN A 777      17.862 -17.316  32.562  1.00  1.070          H  
ATOM  11857 1HB  GLN A 777      19.015 -17.361  30.398  1.00  1.500          H  
ATOM  11858 2HB  GLN A 777      17.679 -18.259  29.692  1.00  1.500          H  
ATOM  11859 1HG  GLN A 777      16.198 -16.366  29.966  1.00  1.500          H  
ATOM  11860 2HG  GLN A 777      17.440 -15.475  30.880  1.00  1.500          H  
ATOM  11861 1HE2 GLN A 777      17.971 -16.052  26.837  1.00  1.500          H  
ATOM  11862 2HE2 GLN A 777      17.164 -17.266  27.775  1.00  1.500          H  
ATOM  11863  N   HIS A 778      15.415 -17.298  32.576  1.00  0.830          N  
ATOM  11864  CA  HIS A 778      13.959 -17.311  32.700  1.00  0.800          C  
ATOM  11865  C   HIS A 778      13.414 -16.096  31.947  1.00  0.800          C  
ATOM  11866  O   HIS A 778      13.842 -14.956  32.163  1.00  0.820          O  
ATOM  11867  CB  HIS A 778      13.533 -17.308  34.172  1.00  1.130          C  
ATOM  11868  CG  HIS A 778      13.906 -18.572  34.990  1.00  1.130          C  
ATOM  11869  ND1 HIS A 778      15.204 -18.896  35.311  1.00  1.130          N  
ATOM  11870  CD2 HIS A 778      13.130 -19.523  35.586  1.00  1.130          C  
ATOM  11871  CE1 HIS A 778      15.216 -19.999  36.044  1.00  1.130          C  
ATOM  11872  NE2 HIS A 778      13.974 -20.403  36.221  1.00  1.130          N  
ATOM  11873  H   HIS A 778      15.959 -16.513  32.953  1.00  1.000          H  
ATOM  11874  HA  HIS A 778      13.542 -18.200  32.232  1.00  0.960          H  
ATOM  11875 1HB  HIS A 778      13.972 -16.446  34.651  1.00  1.360          H  
ATOM  11876 2HB  HIS A 778      12.461 -17.199  34.216  1.00  1.360          H  
ATOM  11877  HD1 HIS A 778      15.989 -18.282  35.218  1.00  1.360          H  
ATOM  11878  HD2 HIS A 778      12.061 -19.681  35.649  1.00  1.360          H  
ATOM  11879  HE1 HIS A 778      16.141 -20.421  36.399  1.00  1.360          H  
ATOM  11880  N   ILE A 779      12.482 -16.341  31.035  1.00  0.790          N  
ATOM  11881  CA  ILE A 779      11.965 -15.277  30.185  1.00  0.790          C  
ATOM  11882  C   ILE A 779      10.493 -14.976  30.411  1.00  0.770          C  
ATOM  11883  O   ILE A 779       9.667 -15.887  30.407  1.00  0.750          O  
ATOM  11884  CB  ILE A 779      12.160 -15.658  28.715  1.00  1.110          C  
ATOM  11885  CG1 ILE A 779      13.642 -15.922  28.451  1.00  1.110          C  
ATOM  11886  CG2 ILE A 779      11.672 -14.515  27.849  1.00  1.110          C  
ATOM  11887  CD1 ILE A 779      13.946 -16.517  27.090  1.00  1.110          C  
ATOM  11888  H   ILE A 779      12.174 -17.307  30.889  1.00  0.950          H  
ATOM  11889  HA  ILE A 779      12.526 -14.367  30.389  1.00  0.950          H  
ATOM  11890  HB  ILE A 779      11.619 -16.556  28.499  1.00  1.330          H  
ATOM  11891 1HG1 ILE A 779      14.177 -15.004  28.585  1.00  1.330          H  
ATOM  11892 2HG1 ILE A 779      14.001 -16.633  29.183  1.00  1.330          H  
ATOM  11893 1HG2 ILE A 779      11.804 -14.736  26.811  1.00  1.330          H  
ATOM  11894 2HG2 ILE A 779      10.618 -14.317  28.018  1.00  1.330          H  
ATOM  11895 3HG2 ILE A 779      12.255 -13.633  28.103  1.00  1.330          H  
ATOM  11896 1HD1 ILE A 779      15.008 -16.687  27.004  1.00  1.330          H  
ATOM  11897 2HD1 ILE A 779      13.422 -17.466  26.982  1.00  1.330          H  
ATOM  11898 3HD1 ILE A 779      13.636 -15.849  26.295  1.00  1.330          H  
ATOM  11899  N   TYR A 780      10.175 -13.682  30.596  1.00  0.770          N  
ATOM  11900  CA  TYR A 780       8.798 -13.222  30.818  1.00  0.760          C  
ATOM  11901  C   TYR A 780       8.335 -12.196  29.748  1.00  0.790          C  
ATOM  11902  O   TYR A 780       8.803 -11.050  29.717  1.00  0.840          O  
ATOM  11903  CB  TYR A 780       8.741 -12.599  32.213  1.00  1.070          C  
ATOM  11904  CG  TYR A 780       9.273 -13.556  33.241  1.00  1.070          C  
ATOM  11905  CD1 TYR A 780      10.645 -13.523  33.534  1.00  1.070          C  
ATOM  11906  CD2 TYR A 780       8.455 -14.478  33.853  1.00  1.070          C  
ATOM  11907  CE1 TYR A 780      11.178 -14.407  34.418  1.00  1.070          C  
ATOM  11908  CE2 TYR A 780       8.997 -15.359  34.755  1.00  1.070          C  
ATOM  11909  CZ  TYR A 780      10.351 -15.328  35.027  1.00  1.070          C  
ATOM  11910  OH  TYR A 780      10.871 -16.214  35.911  1.00  1.070          O  
ATOM  11911  H   TYR A 780      10.947 -13.010  30.611  1.00  0.920          H  
ATOM  11912  HA  TYR A 780       8.126 -14.082  30.766  1.00  0.910          H  
ATOM  11913 1HB  TYR A 780       9.332 -11.691  32.246  1.00  1.280          H  
ATOM  11914 2HB  TYR A 780       7.712 -12.344  32.469  1.00  1.280          H  
ATOM  11915  HD1 TYR A 780      11.295 -12.795  33.042  1.00  1.280          H  
ATOM  11916  HD2 TYR A 780       7.392 -14.513  33.624  1.00  1.280          H  
ATOM  11917  HE1 TYR A 780      12.245 -14.383  34.637  1.00  1.280          H  
ATOM  11918  HE2 TYR A 780       8.359 -16.093  35.250  1.00  1.280          H  
ATOM  11919  HH  TYR A 780      10.147 -16.734  36.292  1.00  1.280          H  
ATOM  11920  N   GLU A 781       7.416 -12.611  28.863  1.00  0.760          N  
ATOM  11921  CA  GLU A 781       6.935 -11.769  27.741  1.00  0.780          C  
ATOM  11922  C   GLU A 781       5.530 -11.214  27.895  1.00  0.770          C  
ATOM  11923  O   GLU A 781       4.573 -11.967  28.071  1.00  0.750          O  
ATOM  11924  CB  GLU A 781       6.942 -12.549  26.414  1.00  1.080          C  
ATOM  11925  CG  GLU A 781       6.381 -11.742  25.167  1.00  1.080          C  
ATOM  11926  CD  GLU A 781       6.434 -12.501  23.869  1.00  1.080          C  
ATOM  11927  OE1 GLU A 781       6.634 -13.665  23.928  1.00  1.080          O  
ATOM  11928  OE2 GLU A 781       6.310 -11.923  22.804  1.00  1.080          O  
ATOM  11929  H   GLU A 781       7.046 -13.559  28.977  1.00  0.910          H  
ATOM  11930  HA  GLU A 781       7.605 -10.920  27.646  1.00  0.940          H  
ATOM  11931 1HB  GLU A 781       7.957 -12.878  26.186  1.00  1.300          H  
ATOM  11932 2HB  GLU A 781       6.327 -13.437  26.526  1.00  1.300          H  
ATOM  11933 1HG  GLU A 781       5.331 -11.532  25.359  1.00  1.300          H  
ATOM  11934 2HG  GLU A 781       6.863 -10.802  25.057  1.00  1.300          H  
ATOM  11935  N   LEU A 782       5.390  -9.892  27.761  1.00  0.790          N  
ATOM  11936  CA  LEU A 782       4.071  -9.256  27.809  1.00  0.790          C  
ATOM  11937  C   LEU A 782       3.637  -8.930  26.373  1.00  0.800          C  
ATOM  11938  O   LEU A 782       4.178  -7.997  25.766  1.00  0.820          O  
ATOM  11939  CB  LEU A 782       4.150  -7.947  28.609  1.00  1.110          C  
ATOM  11940  CG  LEU A 782       2.829  -7.192  28.872  1.00  1.110          C  
ATOM  11941  CD1 LEU A 782       1.966  -8.040  29.744  1.00  1.110          C  
ATOM  11942  CD2 LEU A 782       3.101  -5.883  29.557  1.00  1.110          C  
ATOM  11943  H   LEU A 782       6.232  -9.319  27.653  1.00  0.950          H  
ATOM  11944  HA  LEU A 782       3.363  -9.955  28.245  1.00  0.950          H  
ATOM  11945 1HB  LEU A 782       4.595  -8.167  29.535  1.00  1.330          H  
ATOM  11946 2HB  LEU A 782       4.816  -7.266  28.081  1.00  1.330          H  
ATOM  11947  HG  LEU A 782       2.309  -7.005  27.929  1.00  1.330          H  
ATOM  11948 1HD1 LEU A 782       1.047  -7.509  29.950  1.00  1.330          H  
ATOM  11949 2HD1 LEU A 782       1.728  -8.983  29.273  1.00  1.330          H  
ATOM  11950 3HD1 LEU A 782       2.482  -8.231  30.682  1.00  1.330          H  
ATOM  11951 1HD2 LEU A 782       2.162  -5.358  29.745  1.00  1.330          H  
ATOM  11952 2HD2 LEU A 782       3.612  -6.058  30.503  1.00  1.330          H  
ATOM  11953 3HD2 LEU A 782       3.720  -5.294  28.913  1.00  1.330          H  
ATOM  11954  N   ARG A 783       2.675  -9.682  25.807  1.00  0.790          N  
ATOM  11955  CA  ARG A 783       2.333  -9.496  24.385  1.00  0.800          C  
ATOM  11956  C   ARG A 783       0.937  -8.951  24.104  1.00  0.880          C  
ATOM  11957  O   ARG A 783      -0.079  -9.471  24.584  1.00  0.960          O  
ATOM  11958  CB  ARG A 783       2.478 -10.829  23.631  1.00  1.120          C  
ATOM  11959  CG  ARG A 783       2.182 -10.778  22.096  1.00  1.120          C  
ATOM  11960  CD  ARG A 783       2.321 -12.126  21.407  1.00  1.120          C  
ATOM  11961  NE  ARG A 783       3.710 -12.657  21.373  1.00  1.120          N  
ATOM  11962  CZ  ARG A 783       4.099 -13.812  20.765  1.00  1.120          C  
ATOM  11963  NH1 ARG A 783       3.230 -14.569  20.112  1.00  1.120          N  
ATOM  11964  NH2 ARG A 783       5.377 -14.148  20.854  1.00  1.120          N  
ATOM  11965  H   ARG A 783       2.213 -10.418  26.352  1.00  0.950          H  
ATOM  11966  HA  ARG A 783       3.026  -8.782  23.964  1.00  0.960          H  
ATOM  11967 1HB  ARG A 783       3.492 -11.203  23.753  1.00  1.340          H  
ATOM  11968 2HB  ARG A 783       1.803 -11.566  24.074  1.00  1.340          H  
ATOM  11969 1HG  ARG A 783       1.152 -10.453  21.932  1.00  1.340          H  
ATOM  11970 2HG  ARG A 783       2.856 -10.077  21.607  1.00  1.340          H  
ATOM  11971 1HD  ARG A 783       1.689 -12.847  21.927  1.00  1.340          H  
ATOM  11972 2HD  ARG A 783       1.973 -12.020  20.380  1.00  1.340          H  
ATOM  11973  HE  ARG A 783       4.461 -12.149  21.864  1.00  1.340          H  
ATOM  11974 1HH1 ARG A 783       2.263 -14.292  20.056  1.00  1.340          H  
ATOM  11975 2HH1 ARG A 783       3.532 -15.422  19.649  1.00  1.340          H  
ATOM  11976 1HH2 ARG A 783       5.993 -13.509  21.391  1.00  1.340          H  
ATOM  11977 2HH2 ARG A 783       5.750 -15.021  20.428  1.00  1.340          H  
ATOM  11978  N   ASN A 784       0.877  -7.917  23.259  1.00  0.830          N  
ATOM  11979  CA  ASN A 784      -0.405  -7.323  22.896  1.00  0.850          C  
ATOM  11980  C   ASN A 784      -1.053  -8.141  21.778  1.00  0.900          C  
ATOM  11981  O   ASN A 784      -0.534  -8.197  20.668  1.00  0.980          O  
ATOM  11982  CB  ASN A 784      -0.223  -5.859  22.499  1.00  1.180          C  
ATOM  11983  CG  ASN A 784      -1.535  -5.156  22.209  1.00  1.180          C  
ATOM  11984  OD1 ASN A 784      -2.596  -5.684  22.559  1.00  1.180          O  
ATOM  11985  ND2 ASN A 784      -1.476  -4.006  21.572  1.00  1.180          N  
ATOM  11986  H   ASN A 784       1.733  -7.508  22.855  1.00  1.000          H  
ATOM  11987  HA  ASN A 784      -1.075  -7.379  23.746  1.00  1.020          H  
ATOM  11988 1HB  ASN A 784       0.290  -5.326  23.299  1.00  1.420          H  
ATOM  11989 2HB  ASN A 784       0.413  -5.799  21.609  1.00  1.420          H  
ATOM  11990 1HD2 ASN A 784      -2.336  -3.507  21.314  1.00  1.420          H  
ATOM  11991 2HD2 ASN A 784      -0.587  -3.624  21.303  1.00  1.420          H  
ATOM  11992  N   ASN A 785      -2.116  -8.879  22.102  1.00  0.870          N  
ATOM  11993  CA  ASN A 785      -2.754  -9.756  21.125  1.00  0.920          C  
ATOM  11994  C   ASN A 785      -3.871  -9.061  20.356  1.00  0.910          C  
ATOM  11995  O   ASN A 785      -4.063  -9.309  19.160  1.00  0.920          O  
ATOM  11996  CB  ASN A 785      -3.307 -10.999  21.787  1.00  1.270          C  
ATOM  11997  CG  ASN A 785      -2.267 -11.984  22.237  1.00  1.270          C  
ATOM  11998  OD1 ASN A 785      -1.150 -12.079  21.710  1.00  1.270          O  
ATOM  11999  ND2 ASN A 785      -2.649 -12.757  23.209  1.00  1.270          N  
ATOM  12000  H   ASN A 785      -2.530  -8.788  23.032  1.00  1.040          H  
ATOM  12001  HA  ASN A 785      -2.003 -10.055  20.393  1.00  1.100          H  
ATOM  12002 1HB  ASN A 785      -3.894 -10.699  22.658  1.00  1.520          H  
ATOM  12003 2HB  ASN A 785      -3.986 -11.498  21.098  1.00  1.520          H  
ATOM  12004 1HD2 ASN A 785      -2.033 -13.496  23.578  1.00  1.520          H  
ATOM  12005 2HD2 ASN A 785      -3.559 -12.653  23.600  1.00  1.520          H  
ATOM  12006  N   GLY A 786      -4.640  -8.228  21.046  1.00  0.950          N  
ATOM  12007  CA  GLY A 786      -5.751  -7.565  20.379  1.00  0.940          C  
ATOM  12008  C   GLY A 786      -5.192  -6.514  19.411  1.00  0.940          C  
ATOM  12009  O   GLY A 786      -4.094  -6.014  19.631  1.00  0.950          O  
ATOM  12010  H   GLY A 786      -4.446  -8.085  22.044  1.00  1.140          H  
ATOM  12011 1HA  GLY A 786      -6.325  -8.321  19.848  1.00  1.130          H  
ATOM  12012 2HA  GLY A 786      -6.409  -7.106  21.107  1.00  1.130          H  
ATOM  12013  N   PRO A 787      -5.924  -6.160  18.337  1.00  0.960          N  
ATOM  12014  CA  PRO A 787      -5.568  -5.168  17.325  1.00  0.980          C  
ATOM  12015  C   PRO A 787      -5.417  -3.717  17.790  1.00  0.950          C  
ATOM  12016  O   PRO A 787      -4.751  -2.929  17.118  1.00  0.950          O  
ATOM  12017  CB  PRO A 787      -6.743  -5.258  16.359  1.00  1.470          C  
ATOM  12018  CG  PRO A 787      -7.890  -5.826  17.167  1.00  1.470          C  
ATOM  12019  CD  PRO A 787      -7.245  -6.772  18.137  1.00  1.470          C  
ATOM  12020  HA  PRO A 787      -4.645  -5.498  16.830  1.00  1.180          H  
ATOM  12021 1HB  PRO A 787      -6.956  -4.246  15.996  1.00  1.760          H  
ATOM  12022 2HB  PRO A 787      -6.485  -5.868  15.485  1.00  1.760          H  
ATOM  12023 1HG  PRO A 787      -8.439  -5.012  17.675  1.00  1.760          H  
ATOM  12024 2HG  PRO A 787      -8.611  -6.323  16.499  1.00  1.760          H  
ATOM  12025 1HD  PRO A 787      -7.822  -6.758  19.059  1.00  1.760          H  
ATOM  12026 2HD  PRO A 787      -7.154  -7.781  17.703  1.00  1.760          H  
ATOM  12027  N   SER A 788      -6.036  -3.345  18.912  1.00  0.950          N  
ATOM  12028  CA  SER A 788      -5.952  -1.972  19.380  1.00  0.940          C  
ATOM  12029  C   SER A 788      -4.610  -1.746  20.070  1.00  0.920          C  
ATOM  12030  O   SER A 788      -3.991  -2.703  20.546  1.00  0.900          O  
ATOM  12031  CB  SER A 788      -7.085  -1.659  20.332  1.00  1.320          C  
ATOM  12032  OG  SER A 788      -8.359  -1.842  19.746  1.00  1.320          O  
ATOM  12033  H   SER A 788      -6.614  -3.975  19.471  1.00  1.140          H  
ATOM  12034  HA  SER A 788      -6.011  -1.302  18.525  1.00  1.130          H  
ATOM  12035 1HB  SER A 788      -7.012  -2.258  21.192  1.00  1.580          H  
ATOM  12036 2HB  SER A 788      -6.979  -0.632  20.634  1.00  1.580          H  
ATOM  12037  HG  SER A 788      -8.427  -1.173  19.045  1.00  1.580          H  
ATOM  12038  N   SER A 789      -4.167  -0.490  20.122  1.00  0.930          N  
ATOM  12039  CA  SER A 789      -2.914  -0.120  20.771  1.00  0.930          C  
ATOM  12040  C   SER A 789      -3.016  -0.036  22.281  1.00  0.930          C  
ATOM  12041  O   SER A 789      -4.099   0.121  22.854  1.00  0.930          O  
ATOM  12042  CB  SER A 789      -2.422   1.224  20.268  1.00  1.300          C  
ATOM  12043  OG  SER A 789      -2.088   1.187  18.912  1.00  1.300          O  
ATOM  12044  H   SER A 789      -4.717   0.253  19.699  1.00  1.120          H  
ATOM  12045  HA  SER A 789      -2.166  -0.878  20.525  1.00  1.120          H  
ATOM  12046 1HB  SER A 789      -3.193   1.965  20.429  1.00  1.560          H  
ATOM  12047 2HB  SER A 789      -1.552   1.530  20.850  1.00  1.560          H  
ATOM  12048  HG  SER A 789      -1.756   2.061  18.710  1.00  1.560          H  
ATOM  12049  N   PHE A 790      -1.858  -0.084  22.917  1.00  0.930          N  
ATOM  12050  CA  PHE A 790      -1.748   0.058  24.354  1.00  0.930          C  
ATOM  12051  C   PHE A 790      -0.584   0.985  24.766  1.00  0.930          C  
ATOM  12052  O   PHE A 790       0.491   0.877  24.187  1.00  0.940          O  
ATOM  12053  CB  PHE A 790      -1.601  -1.325  24.930  1.00  1.300          C  
ATOM  12054  CG  PHE A 790      -1.402  -1.249  26.258  1.00  1.300          C  
ATOM  12055  CD1 PHE A 790      -2.427  -0.861  27.022  1.00  1.300          C  
ATOM  12056  CD2 PHE A 790      -0.199  -1.535  26.796  1.00  1.300          C  
ATOM  12057  CE1 PHE A 790      -2.309  -0.736  28.291  1.00  1.300          C  
ATOM  12058  CE2 PHE A 790      -0.064  -1.428  28.083  1.00  1.300          C  
ATOM  12059  CZ  PHE A 790      -1.156  -1.023  28.830  1.00  1.300          C  
ATOM  12060  H   PHE A 790      -1.014  -0.288  22.372  1.00  1.120          H  
ATOM  12061  HA  PHE A 790      -2.672   0.491  24.719  1.00  1.120          H  
ATOM  12062 1HB  PHE A 790      -2.508  -1.907  24.742  1.00  1.560          H  
ATOM  12063 2HB  PHE A 790      -0.762  -1.843  24.466  1.00  1.560          H  
ATOM  12064  HD1 PHE A 790      -3.343  -0.638  26.567  1.00  1.560          H  
ATOM  12065  HD2 PHE A 790       0.639  -1.844  26.164  1.00  1.560          H  
ATOM  12066  HE1 PHE A 790      -3.158  -0.416  28.900  1.00  1.560          H  
ATOM  12067  HE2 PHE A 790       0.896  -1.652  28.546  1.00  1.560          H  
ATOM  12068  HZ  PHE A 790      -1.091  -0.952  29.859  1.00  1.560          H  
ATOM  12069  N   SER A 791      -0.789   1.925  25.731  1.00  0.940          N  
ATOM  12070  CA  SER A 791       0.268   2.880  26.133  1.00  0.960          C  
ATOM  12071  C   SER A 791       1.035   2.661  27.456  1.00  0.930          C  
ATOM  12072  O   SER A 791       2.199   3.070  27.536  1.00  0.950          O  
ATOM  12073  CB  SER A 791      -0.316   4.273  26.220  1.00  1.340          C  
ATOM  12074  OG  SER A 791      -0.722   4.747  24.979  1.00  1.340          O  
ATOM  12075  H   SER A 791      -1.677   2.018  26.221  1.00  1.130          H  
ATOM  12076  HA  SER A 791       1.004   2.888  25.337  1.00  1.150          H  
ATOM  12077 1HB  SER A 791      -1.160   4.246  26.884  1.00  1.600          H  
ATOM  12078 2HB  SER A 791       0.415   4.953  26.655  1.00  1.600          H  
ATOM  12079  HG  SER A 791      -1.163   5.580  25.166  1.00  1.600          H  
ATOM  12080  N   LYS A 792       0.388   2.129  28.506  1.00  0.910          N  
ATOM  12081  CA  LYS A 792       1.088   1.961  29.798  1.00  0.900          C  
ATOM  12082  C   LYS A 792       0.555   0.845  30.712  1.00  0.900          C  
ATOM  12083  O   LYS A 792      -0.635   0.826  31.107  1.00  0.910          O  
ATOM  12084  CB  LYS A 792       1.132   3.271  30.604  1.00  1.260          C  
ATOM  12085  CG  LYS A 792       1.943   3.169  31.926  1.00  1.260          C  
ATOM  12086  CD  LYS A 792       2.061   4.519  32.640  1.00  1.260          C  
ATOM  12087  CE  LYS A 792       2.831   4.372  33.954  1.00  1.260          C  
ATOM  12088  NZ  LYS A 792       2.982   5.667  34.670  1.00  1.260          N  
ATOM  12089  H   LYS A 792      -0.585   1.853  28.374  1.00  1.090          H  
ATOM  12090  HA  LYS A 792       2.111   1.709  29.561  1.00  1.080          H  
ATOM  12091 1HB  LYS A 792       1.560   4.066  29.994  1.00  1.520          H  
ATOM  12092 2HB  LYS A 792       0.138   3.572  30.879  1.00  1.520          H  
ATOM  12093 1HG  LYS A 792       1.460   2.466  32.605  1.00  1.520          H  
ATOM  12094 2HG  LYS A 792       2.947   2.797  31.701  1.00  1.520          H  
ATOM  12095 1HD  LYS A 792       2.586   5.226  31.996  1.00  1.520          H  
ATOM  12096 2HD  LYS A 792       1.063   4.911  32.845  1.00  1.520          H  
ATOM  12097 1HE  LYS A 792       2.304   3.670  34.600  1.00  1.520          H  
ATOM  12098 2HE  LYS A 792       3.812   3.975  33.740  1.00  1.520          H  
ATOM  12099 1HZ  LYS A 792       3.502   5.515  35.526  1.00  1.520          H  
ATOM  12100 2HZ  LYS A 792       3.484   6.320  34.086  1.00  1.520          H  
ATOM  12101 3HZ  LYS A 792       2.073   6.044  34.891  1.00  1.520          H  
ATOM  12102  N   ALA A 793       1.489  -0.042  31.115  1.00  0.880          N  
ATOM  12103  CA  ALA A 793       1.214  -1.194  31.997  1.00  0.860          C  
ATOM  12104  C   ALA A 793       2.339  -1.517  32.934  1.00  0.860          C  
ATOM  12105  O   ALA A 793       3.511  -1.262  32.652  1.00  0.880          O  
ATOM  12106  CB  ALA A 793       1.027  -2.490  31.225  1.00  1.210          C  
ATOM  12107  H   ALA A 793       2.435   0.082  30.727  1.00  1.060          H  
ATOM  12108  HA  ALA A 793       0.321  -0.967  32.581  1.00  1.030          H  
ATOM  12109 1HB  ALA A 793       0.822  -3.299  31.929  1.00  1.450          H  
ATOM  12110 2HB  ALA A 793       0.256  -2.421  30.581  1.00  1.450          H  
ATOM  12111 3HB  ALA A 793       1.931  -2.718  30.676  1.00  1.450          H  
ATOM  12112  N   MET A 794       1.981  -2.144  34.043  1.00  0.840          N  
ATOM  12113  CA  MET A 794       3.023  -2.635  34.922  1.00  0.830          C  
ATOM  12114  C   MET A 794       3.124  -4.154  34.848  1.00  0.770          C  
ATOM  12115  O   MET A 794       2.117  -4.875  34.877  1.00  0.730          O  
ATOM  12116  CB  MET A 794       2.811  -2.171  36.358  1.00  1.170          C  
ATOM  12117  CG  MET A 794       2.747  -0.644  36.550  1.00  1.170          C  
ATOM  12118  SD  MET A 794       4.229   0.240  35.967  1.00  1.170          S  
ATOM  12119  CE  MET A 794       5.547  -0.400  36.992  1.00  1.170          C  
ATOM  12120  H   MET A 794       0.985  -2.316  34.231  1.00  1.010          H  
ATOM  12121  HA  MET A 794       3.982  -2.244  34.586  1.00  1.000          H  
ATOM  12122 1HB  MET A 794       1.877  -2.590  36.733  1.00  1.400          H  
ATOM  12123 2HB  MET A 794       3.606  -2.571  36.983  1.00  1.400          H  
ATOM  12124 1HG  MET A 794       1.884  -0.259  36.010  1.00  1.400          H  
ATOM  12125 2HG  MET A 794       2.611  -0.424  37.609  1.00  1.400          H  
ATOM  12126 1HE  MET A 794       6.486   0.082  36.722  1.00  1.400          H  
ATOM  12127 2HE  MET A 794       5.327  -0.201  38.040  1.00  1.400          H  
ATOM  12128 3HE  MET A 794       5.643  -1.473  36.834  1.00  1.400          H  
ATOM  12129  N   LEU A 795       4.361  -4.630  34.783  1.00  0.790          N  
ATOM  12130  CA  LEU A 795       4.685  -6.054  34.806  1.00  0.760          C  
ATOM  12131  C   LEU A 795       5.436  -6.374  36.083  1.00  0.750          C  
ATOM  12132  O   LEU A 795       6.361  -5.669  36.499  1.00  0.800          O  
ATOM  12133  CB  LEU A 795       5.471  -6.467  33.537  1.00  1.080          C  
ATOM  12134  CG  LEU A 795       5.973  -7.976  33.435  1.00  1.080          C  
ATOM  12135  CD1 LEU A 795       5.942  -8.412  31.982  1.00  1.080          C  
ATOM  12136  CD2 LEU A 795       7.446  -8.093  33.961  1.00  1.080          C  
ATOM  12137  H   LEU A 795       5.118  -3.944  34.716  1.00  0.950          H  
ATOM  12138  HA  LEU A 795       3.757  -6.624  34.820  1.00  0.910          H  
ATOM  12139 1HB  LEU A 795       4.818  -6.295  32.686  1.00  1.290          H  
ATOM  12140 2HB  LEU A 795       6.310  -5.824  33.424  1.00  1.290          H  
ATOM  12141  HG  LEU A 795       5.314  -8.630  34.015  1.00  1.290          H  
ATOM  12142 1HD1 LEU A 795       6.281  -9.447  31.890  1.00  1.290          H  
ATOM  12143 2HD1 LEU A 795       4.922  -8.336  31.646  1.00  1.290          H  
ATOM  12144 3HD1 LEU A 795       6.587  -7.765  31.381  1.00  1.290          H  
ATOM  12145 1HD2 LEU A 795       7.781  -9.128  33.870  1.00  1.290          H  
ATOM  12146 2HD2 LEU A 795       8.098  -7.450  33.363  1.00  1.290          H  
ATOM  12147 3HD2 LEU A 795       7.515  -7.793  35.002  1.00  1.290          H  
ATOM  12148  N   HIS A 796       5.067  -7.474  36.709  1.00  0.710          N  
ATOM  12149  CA  HIS A 796       5.681  -7.809  37.975  1.00  0.700          C  
ATOM  12150  C   HIS A 796       6.221  -9.223  37.997  1.00  0.670          C  
ATOM  12151  O   HIS A 796       5.522 -10.184  37.659  1.00  0.640          O  
ATOM  12152  CB  HIS A 796       4.612  -7.678  39.063  1.00  0.980          C  
ATOM  12153  CG  HIS A 796       3.978  -6.320  39.116  1.00  0.980          C  
ATOM  12154  ND1 HIS A 796       4.464  -5.292  39.891  1.00  0.980          N  
ATOM  12155  CD2 HIS A 796       2.893  -5.831  38.465  1.00  0.980          C  
ATOM  12156  CE1 HIS A 796       3.702  -4.222  39.705  1.00  0.980          C  
ATOM  12157  NE2 HIS A 796       2.740  -4.533  38.857  1.00  0.980          N  
ATOM  12158  H   HIS A 796       4.310  -8.049  36.333  1.00  0.850          H  
ATOM  12159  HA  HIS A 796       6.506  -7.129  38.192  1.00  0.840          H  
ATOM  12160 1HB  HIS A 796       3.824  -8.417  38.886  1.00  1.180          H  
ATOM  12161 2HB  HIS A 796       5.056  -7.893  40.034  1.00  1.180          H  
ATOM  12162  HD1 HIS A 796       4.844  -5.468  40.800  1.00  1.180          H  
ATOM  12163  HD2 HIS A 796       2.196  -6.273  37.749  1.00  1.180          H  
ATOM  12164  HE1 HIS A 796       3.920  -3.291  40.227  1.00  1.180          H  
ATOM  12165  N   LEU A 797       7.479  -9.347  38.416  1.00  0.700          N  
ATOM  12166  CA  LEU A 797       8.136 -10.645  38.543  1.00  0.700          C  
ATOM  12167  C   LEU A 797       8.489 -11.035  39.973  1.00  0.720          C  
ATOM  12168  O   LEU A 797       9.217 -10.327  40.678  1.00  0.790          O  
ATOM  12169  CB  LEU A 797       9.406 -10.679  37.693  1.00  0.980          C  
ATOM  12170  CG  LEU A 797      10.327 -11.928  37.876  1.00  0.980          C  
ATOM  12171  CD1 LEU A 797       9.623 -13.171  37.446  1.00  0.980          C  
ATOM  12172  CD2 LEU A 797      11.547 -11.741  37.062  1.00  0.980          C  
ATOM  12173  H   LEU A 797       8.004  -8.493  38.633  1.00  0.840          H  
ATOM  12174  HA  LEU A 797       7.450 -11.400  38.160  1.00  0.840          H  
ATOM  12175 1HB  LEU A 797       9.112 -10.637  36.644  1.00  1.180          H  
ATOM  12176 2HB  LEU A 797       9.983  -9.792  37.915  1.00  1.180          H  
ATOM  12177  HG  LEU A 797      10.614 -12.031  38.925  1.00  1.180          H  
ATOM  12178 1HD1 LEU A 797      10.286 -14.020  37.572  1.00  1.180          H  
ATOM  12179 2HD1 LEU A 797       8.758 -13.336  38.027  1.00  1.180          H  
ATOM  12180 3HD1 LEU A 797       9.340 -13.067  36.414  1.00  1.180          H  
ATOM  12181 1HD2 LEU A 797      12.196 -12.601  37.196  1.00  1.180          H  
ATOM  12182 2HD2 LEU A 797      11.282 -11.649  36.012  1.00  1.180          H  
ATOM  12183 3HD2 LEU A 797      12.051 -10.849  37.385  1.00  1.180          H  
ATOM  12184  N   GLN A 798       8.011 -12.217  40.363  1.00  0.680          N  
ATOM  12185  CA  GLN A 798       8.233 -12.822  41.673  1.00  0.690          C  
ATOM  12186  C   GLN A 798       9.261 -13.954  41.540  1.00  0.680          C  
ATOM  12187  O   GLN A 798       9.009 -14.960  40.864  1.00  0.660          O  
ATOM  12188  CB  GLN A 798       6.924 -13.405  42.198  1.00  0.960          C  
ATOM  12189  CG  GLN A 798       5.803 -12.440  42.411  1.00  0.960          C  
ATOM  12190  CD  GLN A 798       4.536 -13.125  43.005  1.00  0.960          C  
ATOM  12191  OE1 GLN A 798       4.008 -14.165  42.543  1.00  0.960          O  
ATOM  12192  NE2 GLN A 798       4.033 -12.515  44.073  1.00  0.960          N  
ATOM  12193  H   GLN A 798       7.435 -12.733  39.690  1.00  0.820          H  
ATOM  12194  HA  GLN A 798       8.626 -12.073  42.363  1.00  0.830          H  
ATOM  12195 1HB  GLN A 798       6.618 -14.153  41.527  1.00  1.150          H  
ATOM  12196 2HB  GLN A 798       7.075 -13.873  43.123  1.00  1.150          H  
ATOM  12197 1HG  GLN A 798       6.139 -11.663  43.097  1.00  1.150          H  
ATOM  12198 2HG  GLN A 798       5.537 -12.003  41.448  1.00  1.150          H  
ATOM  12199 1HE2 GLN A 798       3.216 -12.883  44.523  1.00  1.150          H  
ATOM  12200 2HE2 GLN A 798       4.465 -11.686  44.431  1.00  1.150          H  
ATOM  12201  N   TRP A 799      10.427 -13.803  42.166  1.00  0.690          N  
ATOM  12202  CA  TRP A 799      11.503 -14.773  42.029  1.00  0.690          C  
ATOM  12203  C   TRP A 799      11.859 -15.552  43.339  1.00  0.690          C  
ATOM  12204  O   TRP A 799      12.149 -14.944  44.378  1.00  0.710          O  
ATOM  12205  CB  TRP A 799      12.686 -13.992  41.525  1.00  0.970          C  
ATOM  12206  CG  TRP A 799      13.815 -14.753  41.179  1.00  0.970          C  
ATOM  12207  CD1 TRP A 799      14.840 -15.142  41.968  1.00  0.970          C  
ATOM  12208  CD2 TRP A 799      14.100 -15.209  39.870  1.00  0.970          C  
ATOM  12209  NE1 TRP A 799      15.746 -15.818  41.243  1.00  0.970          N  
ATOM  12210  CE2 TRP A 799      15.304 -15.866  39.930  1.00  0.970          C  
ATOM  12211  CE3 TRP A 799      13.431 -15.095  38.649  1.00  0.970          C  
ATOM  12212  CZ2 TRP A 799      15.875 -16.406  38.823  1.00  0.970          C  
ATOM  12213  CZ3 TRP A 799      13.998 -15.634  37.540  1.00  0.970          C  
ATOM  12214  CH2 TRP A 799      15.199 -16.275  37.620  1.00  0.970          C  
ATOM  12215  H   TRP A 799      10.608 -12.941  42.694  1.00  0.830          H  
ATOM  12216  HA  TRP A 799      11.203 -15.463  41.253  1.00  0.830          H  
ATOM  12217 1HB  TRP A 799      12.381 -13.430  40.648  1.00  1.160          H  
ATOM  12218 2HB  TRP A 799      12.948 -13.275  42.241  1.00  1.160          H  
ATOM  12219  HD1 TRP A 799      14.920 -14.930  43.014  1.00  1.160          H  
ATOM  12220  HE1 TRP A 799      16.643 -16.193  41.631  1.00  1.160          H  
ATOM  12221  HE3 TRP A 799      12.479 -14.579  38.578  1.00  1.160          H  
ATOM  12222  HZ2 TRP A 799      16.815 -16.909  38.863  1.00  1.160          H  
ATOM  12223  HZ3 TRP A 799      13.468 -15.530  36.602  1.00  1.160          H  
ATOM  12224  HH2 TRP A 799      15.637 -16.686  36.723  1.00  1.160          H  
ATOM  12225  N   PRO A 800      11.971 -16.907  43.318  1.00  0.680          N  
ATOM  12226  CA  PRO A 800      12.255 -17.776  44.466  1.00  0.690          C  
ATOM  12227  C   PRO A 800      13.733 -17.731  44.837  1.00  0.730          C  
ATOM  12228  O   PRO A 800      14.479 -18.676  44.609  1.00  0.780          O  
ATOM  12229  CB  PRO A 800      11.888 -19.154  43.934  1.00  1.030          C  
ATOM  12230  CG  PRO A 800      12.230 -19.076  42.478  1.00  1.030          C  
ATOM  12231  CD  PRO A 800      11.852 -17.654  42.064  1.00  1.030          C  
ATOM  12232  HA  PRO A 800      11.618 -17.480  45.315  1.00  0.830          H  
ATOM  12233 1HB  PRO A 800      12.430 -19.944  44.478  1.00  1.240          H  
ATOM  12234 2HB  PRO A 800      10.826 -19.335  44.094  1.00  1.240          H  
ATOM  12235 1HG  PRO A 800      13.298 -19.296  42.336  1.00  1.240          H  
ATOM  12236 2HG  PRO A 800      11.681 -19.845  41.927  1.00  1.240          H  
ATOM  12237 1HD  PRO A 800      12.554 -17.300  41.301  1.00  1.240          H  
ATOM  12238 2HD  PRO A 800      10.819 -17.647  41.738  1.00  1.240          H  
ATOM  12239  N   TYR A 801      14.150 -16.582  45.315  1.00  0.740          N  
ATOM  12240  CA  TYR A 801      15.535 -16.262  45.639  1.00  0.810          C  
ATOM  12241  C   TYR A 801      16.237 -17.107  46.717  1.00  0.830          C  
ATOM  12242  O   TYR A 801      17.241 -17.757  46.385  1.00  0.880          O  
ATOM  12243  CB  TYR A 801      15.591 -14.767  45.926  1.00  1.110          C  
ATOM  12244  CG  TYR A 801      16.850 -14.213  46.384  1.00  1.110          C  
ATOM  12245  CD1 TYR A 801      17.934 -14.144  45.530  1.00  1.110          C  
ATOM  12246  CD2 TYR A 801      16.916 -13.690  47.649  1.00  1.110          C  
ATOM  12247  CE1 TYR A 801      19.100 -13.567  45.963  1.00  1.110          C  
ATOM  12248  CE2 TYR A 801      18.070 -13.108  48.075  1.00  1.110          C  
ATOM  12249  CZ  TYR A 801      19.162 -13.045  47.245  1.00  1.110          C  
ATOM  12250  OH  TYR A 801      20.317 -12.454  47.686  1.00  1.110          O  
ATOM  12251  H   TYR A 801      13.436 -15.857  45.399  1.00  0.890          H  
ATOM  12252  HA  TYR A 801      16.108 -16.417  44.725  1.00  0.970          H  
ATOM  12253 1HB  TYR A 801      15.340 -14.264  45.027  1.00  1.330          H  
ATOM  12254 2HB  TYR A 801      14.835 -14.504  46.644  1.00  1.330          H  
ATOM  12255  HD1 TYR A 801      17.865 -14.548  44.515  1.00  1.330          H  
ATOM  12256  HD2 TYR A 801      16.050 -13.729  48.309  1.00  1.330          H  
ATOM  12257  HE1 TYR A 801      19.962 -13.509  45.300  1.00  1.330          H  
ATOM  12258  HE2 TYR A 801      18.122 -12.686  49.079  1.00  1.330          H  
ATOM  12259  HH  TYR A 801      20.205 -12.180  48.598  1.00  1.330          H  
ATOM  12260  N   LYS A 802      15.727 -17.117  47.978  1.00  0.820          N  
ATOM  12261  CA  LYS A 802      16.399 -17.877  49.085  1.00  0.860          C  
ATOM  12262  C   LYS A 802      15.498 -18.741  49.992  1.00  0.810          C  
ATOM  12263  O   LYS A 802      14.454 -18.313  50.452  1.00  0.790          O  
ATOM  12264  CB  LYS A 802      17.154 -16.920  50.037  1.00  1.190          C  
ATOM  12265  CG  LYS A 802      18.447 -16.337  49.521  1.00  1.190          C  
ATOM  12266  CD  LYS A 802      19.005 -15.219  50.392  1.00  1.190          C  
ATOM  12267  CE  LYS A 802      19.618 -15.723  51.659  1.00  1.190          C  
ATOM  12268  NZ  LYS A 802      20.326 -14.645  52.394  1.00  1.190          N  
ATOM  12269  H   LYS A 802      14.876 -16.565  48.141  1.00  0.980          H  
ATOM  12270  HA  LYS A 802      17.119 -18.547  48.624  1.00  1.030          H  
ATOM  12271 1HB  LYS A 802      16.511 -16.091  50.306  1.00  1.430          H  
ATOM  12272 2HB  LYS A 802      17.382 -17.462  50.956  1.00  1.430          H  
ATOM  12273 1HG  LYS A 802      19.172 -17.106  49.594  1.00  1.430          H  
ATOM  12274 2HG  LYS A 802      18.364 -16.032  48.487  1.00  1.430          H  
ATOM  12275 1HD  LYS A 802      19.773 -14.689  49.833  1.00  1.430          H  
ATOM  12276 2HD  LYS A 802      18.214 -14.526  50.645  1.00  1.430          H  
ATOM  12277 1HE  LYS A 802      18.841 -16.119  52.293  1.00  1.430          H  
ATOM  12278 2HE  LYS A 802      20.326 -16.515  51.422  1.00  1.430          H  
ATOM  12279 1HZ  LYS A 802      20.723 -15.029  53.241  1.00  1.430          H  
ATOM  12280 2HZ  LYS A 802      21.064 -14.272  51.815  1.00  1.430          H  
ATOM  12281 3HZ  LYS A 802      19.677 -13.909  52.626  1.00  1.430          H  
ATOM  12282  N   TYR A 803      15.952 -19.925  50.371  1.00  0.830          N  
ATOM  12283  CA  TYR A 803      15.160 -20.802  51.255  1.00  0.820          C  
ATOM  12284  C   TYR A 803      15.979 -21.301  52.425  1.00  0.860          C  
ATOM  12285  O   TYR A 803      17.095 -21.753  52.248  1.00  0.890          O  
ATOM  12286  CB  TYR A 803      14.558 -21.941  50.452  1.00  1.150          C  
ATOM  12287  CG  TYR A 803      13.863 -22.984  51.247  1.00  1.150          C  
ATOM  12288  CD1 TYR A 803      12.718 -22.688  51.936  1.00  1.150          C  
ATOM  12289  CD2 TYR A 803      14.361 -24.268  51.252  1.00  1.150          C  
ATOM  12290  CE1 TYR A 803      12.065 -23.669  52.642  1.00  1.150          C  
ATOM  12291  CE2 TYR A 803      13.707 -25.254  51.949  1.00  1.150          C  
ATOM  12292  CZ  TYR A 803      12.560 -24.958  52.643  1.00  1.150          C  
ATOM  12293  OH  TYR A 803      11.907 -25.948  53.347  1.00  1.150          O  
ATOM  12294  H   TYR A 803      16.869 -20.227  50.022  1.00  1.000          H  
ATOM  12295  HA  TYR A 803      14.338 -20.221  51.672  1.00  0.980          H  
ATOM  12296 1HB  TYR A 803      13.836 -21.530  49.754  1.00  1.380          H  
ATOM  12297 2HB  TYR A 803      15.333 -22.419  49.882  1.00  1.380          H  
ATOM  12298  HD1 TYR A 803      12.319 -21.672  51.927  1.00  1.380          H  
ATOM  12299  HD2 TYR A 803      15.269 -24.504  50.697  1.00  1.380          H  
ATOM  12300  HE1 TYR A 803      11.155 -23.428  53.191  1.00  1.380          H  
ATOM  12301  HE2 TYR A 803      14.099 -26.270  51.951  1.00  1.380          H  
ATOM  12302  HH  TYR A 803      12.393 -26.773  53.270  1.00  1.380          H  
ATOM  12303  N   ASN A 804      15.471 -21.154  53.651  1.00  0.900          N  
ATOM  12304  CA  ASN A 804      16.245 -21.521  54.847  1.00  0.960          C  
ATOM  12305  C   ASN A 804      17.579 -20.775  54.837  1.00  1.010          C  
ATOM  12306  O   ASN A 804      18.616 -21.322  55.210  1.00  1.060          O  
ATOM  12307  CB  ASN A 804      16.528 -23.019  54.938  1.00  1.320          C  
ATOM  12308  CG  ASN A 804      15.333 -23.881  55.057  1.00  1.320          C  
ATOM  12309  OD1 ASN A 804      14.251 -23.437  55.472  1.00  1.320          O  
ATOM  12310  ND2 ASN A 804      15.514 -25.148  54.745  1.00  1.320          N  
ATOM  12311  H   ASN A 804      14.540 -20.775  53.771  1.00  1.080          H  
ATOM  12312  HA  ASN A 804      15.697 -21.205  55.737  1.00  1.150          H  
ATOM  12313 1HB  ASN A 804      17.100 -23.353  54.077  1.00  1.580          H  
ATOM  12314 2HB  ASN A 804      17.153 -23.202  55.810  1.00  1.580          H  
ATOM  12315 1HD2 ASN A 804      14.765 -25.801  54.838  1.00  1.580          H  
ATOM  12316 2HD2 ASN A 804      16.436 -25.493  54.428  1.00  1.580          H  
ATOM  12317  N   ASN A 805      17.525 -19.515  54.396  1.00  1.020          N  
ATOM  12318  CA  ASN A 805      18.647 -18.587  54.259  1.00  1.090          C  
ATOM  12319  C   ASN A 805      19.682 -19.012  53.202  1.00  1.090          C  
ATOM  12320  O   ASN A 805      20.755 -18.408  53.104  1.00  1.180          O  
ATOM  12321  CB  ASN A 805      19.324 -18.378  55.600  1.00  1.500          C  
ATOM  12322  CG  ASN A 805      18.386 -17.807  56.612  1.00  1.500          C  
ATOM  12323  OD1 ASN A 805      17.585 -16.911  56.308  1.00  1.500          O  
ATOM  12324  ND2 ASN A 805      18.461 -18.308  57.817  1.00  1.500          N  
ATOM  12325  H   ASN A 805      16.613 -19.157  54.148  1.00  1.220          H  
ATOM  12326  HA  ASN A 805      18.240 -17.631  53.941  1.00  1.310          H  
ATOM  12327 1HB  ASN A 805      19.738 -19.308  55.976  1.00  1.800          H  
ATOM  12328 2HB  ASN A 805      20.155 -17.688  55.477  1.00  1.800          H  
ATOM  12329 1HD2 ASN A 805      17.858 -17.969  58.540  1.00  1.800          H  
ATOM  12330 2HD2 ASN A 805      19.121 -19.033  58.017  1.00  1.800          H  
ATOM  12331  N   ASN A 806      19.343 -20.006  52.389  1.00  1.010          N  
ATOM  12332  CA  ASN A 806      20.185 -20.516  51.324  1.00  1.010          C  
ATOM  12333  C   ASN A 806      19.817 -20.016  49.925  1.00  0.960          C  
ATOM  12334  O   ASN A 806      18.681 -20.171  49.470  1.00  0.950          O  
ATOM  12335  CB  ASN A 806      20.147 -22.024  51.365  1.00  1.410          C  
ATOM  12336  CG  ASN A 806      20.794 -22.615  52.585  1.00  1.410          C  
ATOM  12337  OD1 ASN A 806      21.887 -22.197  52.994  1.00  1.410          O  
ATOM  12338  ND2 ASN A 806      20.151 -23.596  53.167  1.00  1.410          N  
ATOM  12339  H   ASN A 806      18.464 -20.494  52.545  1.00  1.210          H  
ATOM  12340  HA  ASN A 806      21.208 -20.191  51.518  1.00  1.210          H  
ATOM  12341 1HB  ASN A 806      19.136 -22.371  51.316  1.00  1.700          H  
ATOM  12342 2HB  ASN A 806      20.596 -22.376  50.528  1.00  1.700          H  
ATOM  12343 1HD2 ASN A 806      20.527 -24.032  53.986  1.00  1.700          H  
ATOM  12344 2HD2 ASN A 806      19.274 -23.918  52.801  1.00  1.700          H  
ATOM  12345  N   THR A 807      20.772 -19.402  49.227  1.00  0.960          N  
ATOM  12346  CA  THR A 807      20.517 -18.912  47.868  1.00  0.930          C  
ATOM  12347  C   THR A 807      20.120 -20.067  46.970  1.00  0.920          C  
ATOM  12348  O   THR A 807      20.776 -21.106  46.972  1.00  1.260          O  
ATOM  12349  CB  THR A 807      21.764 -18.198  47.285  1.00  1.310          C  
ATOM  12350  OG1 THR A 807      22.147 -17.114  48.145  1.00  1.310          O  
ATOM  12351  CG2 THR A 807      21.453 -17.624  45.875  1.00  1.310          C  
ATOM  12352  H   THR A 807      21.687 -19.259  49.636  1.00  1.150          H  
ATOM  12353  HA  THR A 807      19.685 -18.221  47.864  1.00  1.120          H  
ATOM  12354  HB  THR A 807      22.579 -18.903  47.224  1.00  1.580          H  
ATOM  12355  HG1 THR A 807      23.001 -16.769  47.860  1.00  1.580          H  
ATOM  12356 1HG2 THR A 807      22.341 -17.127  45.496  1.00  1.580          H  
ATOM  12357 2HG2 THR A 807      21.171 -18.418  45.188  1.00  1.580          H  
ATOM  12358 3HG2 THR A 807      20.634 -16.904  45.945  1.00  1.580          H  
ATOM  12359  N   LEU A 808      19.036 -19.896  46.221  1.00  0.930          N  
ATOM  12360  CA  LEU A 808      18.584 -20.915  45.293  1.00  0.860          C  
ATOM  12361  C   LEU A 808      18.949 -20.492  43.877  1.00  0.850          C  
ATOM  12362  O   LEU A 808      19.596 -21.240  43.136  1.00  0.900          O  
ATOM  12363  CB  LEU A 808      17.067 -21.067  45.398  1.00  1.230          C  
ATOM  12364  CG  LEU A 808      16.481 -21.474  46.778  1.00  1.230          C  
ATOM  12365  CD1 LEU A 808      14.966 -21.463  46.658  1.00  1.230          C  
ATOM  12366  CD2 LEU A 808      17.005 -22.838  47.213  1.00  1.230          C  
ATOM  12367  H   LEU A 808      18.507 -19.030  46.305  1.00  1.120          H  
ATOM  12368  HA  LEU A 808      19.088 -21.847  45.514  1.00  1.030          H  
ATOM  12369 1HB  LEU A 808      16.601 -20.122  45.117  1.00  1.480          H  
ATOM  12370 2HB  LEU A 808      16.766 -21.811  44.684  1.00  1.480          H  
ATOM  12371  HG  LEU A 808      16.765 -20.738  47.528  1.00  1.480          H  
ATOM  12372 1HD1 LEU A 808      14.522 -21.723  47.594  1.00  1.480          H  
ATOM  12373 2HD1 LEU A 808      14.636 -20.468  46.369  1.00  1.480          H  
ATOM  12374 3HD1 LEU A 808      14.657 -22.171  45.900  1.00  1.480          H  
ATOM  12375 1HD2 LEU A 808      16.584 -23.110  48.168  1.00  1.480          H  
ATOM  12376 2HD2 LEU A 808      16.728 -23.578  46.484  1.00  1.480          H  
ATOM  12377 3HD2 LEU A 808      18.092 -22.805  47.311  1.00  1.480          H  
ATOM  12378  N   LEU A 809      18.545 -19.264  43.517  1.00  0.810          N  
ATOM  12379  CA  LEU A 809      18.868 -18.702  42.198  1.00  0.810          C  
ATOM  12380  C   LEU A 809      19.420 -17.305  42.314  1.00  0.840          C  
ATOM  12381  O   LEU A 809      18.707 -16.343  42.613  1.00  0.830          O  
ATOM  12382  CB  LEU A 809      17.665 -18.681  41.250  1.00  1.130          C  
ATOM  12383  CG  LEU A 809      17.125 -20.009  40.766  1.00  1.130          C  
ATOM  12384  CD1 LEU A 809      15.802 -19.784  40.016  1.00  1.130          C  
ATOM  12385  CD2 LEU A 809      18.155 -20.672  39.800  1.00  1.130          C  
ATOM  12386  H   LEU A 809      18.023 -18.715  44.207  1.00  0.970          H  
ATOM  12387  HA  LEU A 809      19.651 -19.305  41.755  1.00  0.970          H  
ATOM  12388 1HB  LEU A 809      16.851 -18.197  41.769  1.00  1.360          H  
ATOM  12389 2HB  LEU A 809      17.934 -18.093  40.384  1.00  1.360          H  
ATOM  12390  HG  LEU A 809      16.934 -20.641  41.622  1.00  1.360          H  
ATOM  12391 1HD1 LEU A 809      15.409 -20.737  39.673  1.00  1.360          H  
ATOM  12392 2HD1 LEU A 809      15.078 -19.309  40.674  1.00  1.360          H  
ATOM  12393 3HD1 LEU A 809      15.977 -19.154  39.158  1.00  1.360          H  
ATOM  12394 1HD2 LEU A 809      17.773 -21.618  39.437  1.00  1.360          H  
ATOM  12395 2HD2 LEU A 809      18.333 -20.012  38.950  1.00  1.360          H  
ATOM  12396 3HD2 LEU A 809      19.087 -20.849  40.310  1.00  1.360          H  
ATOM  12397  N   TYR A 810      20.695 -17.210  41.988  1.00  0.880          N  
ATOM  12398  CA  TYR A 810      21.491 -16.007  42.109  1.00  0.920          C  
ATOM  12399  C   TYR A 810      21.323 -15.127  40.893  1.00  0.930          C  
ATOM  12400  O   TYR A 810      21.659 -15.545  39.786  1.00  0.940          O  
ATOM  12401  CB  TYR A 810      22.932 -16.458  42.261  1.00  1.270          C  
ATOM  12402  CG  TYR A 810      23.952 -15.416  42.458  1.00  1.270          C  
ATOM  12403  CD1 TYR A 810      24.118 -14.851  43.700  1.00  1.270          C  
ATOM  12404  CD2 TYR A 810      24.752 -15.036  41.406  1.00  1.270          C  
ATOM  12405  CE1 TYR A 810      25.087 -13.913  43.884  1.00  1.270          C  
ATOM  12406  CE2 TYR A 810      25.715 -14.087  41.598  1.00  1.270          C  
ATOM  12407  CZ  TYR A 810      25.887 -13.533  42.819  1.00  1.270          C  
ATOM  12408  OH  TYR A 810      26.834 -12.582  42.999  1.00  1.270          O  
ATOM  12409  H   TYR A 810      21.151 -18.069  41.661  1.00  1.060          H  
ATOM  12410  HA  TYR A 810      21.167 -15.450  42.988  1.00  1.100          H  
ATOM  12411 1HB  TYR A 810      22.975 -17.129  43.110  1.00  1.530          H  
ATOM  12412 2HB  TYR A 810      23.211 -17.039  41.390  1.00  1.530          H  
ATOM  12413  HD1 TYR A 810      23.488 -15.157  44.533  1.00  1.530          H  
ATOM  12414  HD2 TYR A 810      24.614 -15.493  40.426  1.00  1.530          H  
ATOM  12415  HE1 TYR A 810      25.226 -13.472  44.861  1.00  1.530          H  
ATOM  12416  HE2 TYR A 810      26.352 -13.776  40.782  1.00  1.530          H  
ATOM  12417  HH  TYR A 810      27.109 -12.212  42.126  1.00  1.530          H  
ATOM  12418  N   ILE A 811      20.837 -13.900  41.073  1.00  0.940          N  
ATOM  12419  CA  ILE A 811      20.590 -13.064  39.905  1.00  0.940          C  
ATOM  12420  C   ILE A 811      21.887 -12.415  39.497  1.00  1.010          C  
ATOM  12421  O   ILE A 811      22.543 -11.756  40.316  1.00  1.070          O  
ATOM  12422  CB  ILE A 811      19.590 -11.908  40.176  1.00  1.320          C  
ATOM  12423  CG1 ILE A 811      18.271 -12.386  40.745  1.00  1.320          C  
ATOM  12424  CG2 ILE A 811      19.291 -11.143  38.831  1.00  1.320          C  
ATOM  12425  CD1 ILE A 811      17.475 -13.301  39.932  1.00  1.320          C  
ATOM  12426  H   ILE A 811      20.610 -13.580  42.004  1.00  1.130          H  
ATOM  12427  HA  ILE A 811      20.237 -13.678  39.075  1.00  1.130          H  
ATOM  12428  HB  ILE A 811      20.022 -11.224  40.899  1.00  1.580          H  
ATOM  12429 1HG1 ILE A 811      18.465 -12.879  41.692  1.00  1.580          H  
ATOM  12430 2HG1 ILE A 811      17.660 -11.508  40.924  1.00  1.580          H  
ATOM  12431 1HG2 ILE A 811      18.597 -10.333  39.022  1.00  1.580          H  
ATOM  12432 2HG2 ILE A 811      20.184 -10.740  38.417  1.00  1.580          H  
ATOM  12433 3HG2 ILE A 811      18.863 -11.807  38.091  1.00  1.580          H  
ATOM  12434 1HD1 ILE A 811      16.589 -13.493  40.483  1.00  1.580          H  
ATOM  12435 2HD1 ILE A 811      17.201 -12.860  39.001  1.00  1.580          H  
ATOM  12436 3HD1 ILE A 811      18.016 -14.227  39.754  1.00  1.580          H  
ATOM  12437  N   LEU A 812      22.243 -12.598  38.234  1.00  1.020          N  
ATOM  12438  CA  LEU A 812      23.443 -12.012  37.680  1.00  1.090          C  
ATOM  12439  C   LEU A 812      23.113 -10.722  36.994  1.00  1.100          C  
ATOM  12440  O   LEU A 812      23.854  -9.739  37.058  1.00  1.180          O  
ATOM  12441  CB  LEU A 812      24.016 -12.915  36.599  1.00  1.500          C  
ATOM  12442  CG  LEU A 812      24.459 -14.281  36.999  1.00  1.500          C  
ATOM  12443  CD1 LEU A 812      24.882 -15.028  35.734  1.00  1.500          C  
ATOM  12444  CD2 LEU A 812      25.584 -14.173  37.993  1.00  1.500          C  
ATOM  12445  H   LEU A 812      21.648 -13.169  37.628  1.00  1.220          H  
ATOM  12446  HA  LEU A 812      24.153 -11.815  38.472  1.00  1.310          H  
ATOM  12447 1HB  LEU A 812      23.247 -13.045  35.838  1.00  1.800          H  
ATOM  12448 2HB  LEU A 812      24.830 -12.406  36.150  1.00  1.800          H  
ATOM  12449  HG  LEU A 812      23.627 -14.821  37.458  1.00  1.800          H  
ATOM  12450 1HD1 LEU A 812      25.198 -16.012  35.977  1.00  1.800          H  
ATOM  12451 2HD1 LEU A 812      24.037 -15.087  35.047  1.00  1.800          H  
ATOM  12452 3HD1 LEU A 812      25.706 -14.508  35.249  1.00  1.800          H  
ATOM  12453 1HD2 LEU A 812      25.898 -15.139  38.281  1.00  1.800          H  
ATOM  12454 2HD2 LEU A 812      26.417 -13.649  37.566  1.00  1.800          H  
ATOM  12455 3HD2 LEU A 812      25.241 -13.646  38.856  1.00  1.800          H  
ATOM  12456  N   HIS A 813      21.973 -10.744  36.330  1.00  1.030          N  
ATOM  12457  CA  HIS A 813      21.570  -9.647  35.478  1.00  1.060          C  
ATOM  12458  C   HIS A 813      20.206  -9.881  34.878  1.00  1.010          C  
ATOM  12459  O   HIS A 813      19.648 -10.980  34.987  1.00  1.050          O  
ATOM  12460  CB  HIS A 813      22.605  -9.557  34.326  1.00  1.470          C  
ATOM  12461  CG  HIS A 813      22.375  -8.526  33.302  1.00  1.470          C  
ATOM  12462  ND1 HIS A 813      22.513  -7.182  33.539  1.00  1.470          N  
ATOM  12463  CD2 HIS A 813      22.023  -8.656  32.006  1.00  1.470          C  
ATOM  12464  CE1 HIS A 813      22.237  -6.523  32.414  1.00  1.470          C  
ATOM  12465  NE2 HIS A 813      21.942  -7.408  31.482  1.00  1.470          N  
ATOM  12466  H   HIS A 813      21.430 -11.610  36.351  1.00  1.240          H  
ATOM  12467  HA  HIS A 813      21.552  -8.714  36.039  1.00  1.270          H  
ATOM  12468 1HB  HIS A 813      23.597  -9.372  34.720  1.00  1.770          H  
ATOM  12469 2HB  HIS A 813      22.642 -10.521  33.819  1.00  1.770          H  
ATOM  12470  HD2 HIS A 813      21.829  -9.586  31.473  1.00  1.770          H  
ATOM  12471  HE1 HIS A 813      22.248  -5.443  32.284  1.00  1.770          H  
ATOM  12472  HE2 HIS A 813      21.673  -7.234  30.496  1.00  1.770          H  
ATOM  12473  N   TYR A 814      19.684  -8.855  34.225  1.00  0.960          N  
ATOM  12474  CA  TYR A 814      18.525  -9.034  33.383  1.00  0.950          C  
ATOM  12475  C   TYR A 814      18.538  -8.027  32.241  1.00  0.970          C  
ATOM  12476  O   TYR A 814      18.942  -6.871  32.403  1.00  1.010          O  
ATOM  12477  CB  TYR A 814      17.214  -8.944  34.178  1.00  1.330          C  
ATOM  12478  CG  TYR A 814      16.989  -7.662  34.931  1.00  1.330          C  
ATOM  12479  CD1 TYR A 814      16.464  -6.550  34.305  1.00  1.330          C  
ATOM  12480  CD2 TYR A 814      17.261  -7.607  36.280  1.00  1.330          C  
ATOM  12481  CE1 TYR A 814      16.264  -5.397  35.026  1.00  1.330          C  
ATOM  12482  CE2 TYR A 814      17.021  -6.433  36.972  1.00  1.330          C  
ATOM  12483  CZ  TYR A 814      16.540  -5.348  36.344  1.00  1.330          C  
ATOM  12484  OH  TYR A 814      16.336  -4.177  37.040  1.00  1.330          O  
ATOM  12485  H   TYR A 814      20.153  -7.953  34.243  1.00  1.150          H  
ATOM  12486  HA  TYR A 814      18.596 -10.020  32.938  1.00  1.140          H  
ATOM  12487 1HB  TYR A 814      16.386  -9.087  33.496  1.00  1.600          H  
ATOM  12488 2HB  TYR A 814      17.181  -9.757  34.897  1.00  1.600          H  
ATOM  12489  HD1 TYR A 814      16.233  -6.575  33.237  1.00  1.600          H  
ATOM  12490  HD2 TYR A 814      17.657  -8.483  36.798  1.00  1.600          H  
ATOM  12491  HE1 TYR A 814      15.893  -4.516  34.557  1.00  1.600          H  
ATOM  12492  HE2 TYR A 814      17.216  -6.363  38.012  1.00  1.600          H  
ATOM  12493  HH  TYR A 814      15.983  -3.479  36.432  1.00  1.600          H  
ATOM  12494  N   ASP A 815      18.012  -8.470  31.106  1.00  0.960          N  
ATOM  12495  CA  ASP A 815      17.906  -7.654  29.905  1.00  0.980          C  
ATOM  12496  C   ASP A 815      16.478  -7.288  29.571  1.00  0.970          C  
ATOM  12497  O   ASP A 815      15.533  -8.031  29.866  1.00  0.930          O  
ATOM  12498  CB  ASP A 815      18.523  -8.379  28.701  1.00  1.360          C  
ATOM  12499  CG  ASP A 815      20.038  -8.559  28.797  1.00  1.360          C  
ATOM  12500  OD1 ASP A 815      20.727  -7.582  29.030  1.00  1.360          O  
ATOM  12501  OD2 ASP A 815      20.504  -9.688  28.654  1.00  1.360          O  
ATOM  12502  H   ASP A 815      17.682  -9.437  31.106  1.00  1.150          H  
ATOM  12503  HA  ASP A 815      18.459  -6.729  30.071  1.00  1.180          H  
ATOM  12504 1HB  ASP A 815      18.069  -9.350  28.587  1.00  1.640          H  
ATOM  12505 2HB  ASP A 815      18.299  -7.814  27.793  1.00  1.640          H  
ATOM  12506  N   ILE A 816      16.315  -6.155  28.898  1.00  0.990          N  
ATOM  12507  CA  ILE A 816      14.993  -5.756  28.461  1.00  0.980          C  
ATOM  12508  C   ILE A 816      14.916  -5.572  26.951  1.00  1.000          C  
ATOM  12509  O   ILE A 816      15.674  -4.811  26.348  1.00  1.030          O  
ATOM  12510  CB  ILE A 816      14.531  -4.474  29.164  1.00  1.380          C  
ATOM  12511  CG1 ILE A 816      14.569  -4.633  30.703  1.00  1.380          C  
ATOM  12512  CG2 ILE A 816      13.125  -4.191  28.753  1.00  1.380          C  
ATOM  12513  CD1 ILE A 816      15.834  -4.094  31.356  1.00  1.380          C  
ATOM  12514  H   ILE A 816      17.116  -5.573  28.684  1.00  1.190          H  
ATOM  12515  HA  ILE A 816      14.288  -6.545  28.724  1.00  1.180          H  
ATOM  12516  HB  ILE A 816      15.171  -3.637  28.888  1.00  1.650          H  
ATOM  12517 1HG1 ILE A 816      13.720  -4.100  31.120  1.00  1.650          H  
ATOM  12518 2HG1 ILE A 816      14.466  -5.691  30.958  1.00  1.650          H  
ATOM  12519 1HG2 ILE A 816      12.811  -3.318  29.254  1.00  1.650          H  
ATOM  12520 2HG2 ILE A 816      13.045  -4.030  27.676  1.00  1.650          H  
ATOM  12521 3HG2 ILE A 816      12.499  -5.018  29.038  1.00  1.650          H  
ATOM  12522 1HD1 ILE A 816      15.777  -4.227  32.408  1.00  1.650          H  
ATOM  12523 2HD1 ILE A 816      16.713  -4.610  30.994  1.00  1.650          H  
ATOM  12524 3HD1 ILE A 816      15.930  -3.033  31.137  1.00  1.650          H  
ATOM  12525  N   ASP A 817      13.970  -6.285  26.368  1.00  0.980          N  
ATOM  12526  CA  ASP A 817      13.654  -6.303  24.947  1.00  0.980          C  
ATOM  12527  C   ASP A 817      12.357  -5.553  24.649  1.00  0.980          C  
ATOM  12528  O   ASP A 817      11.280  -5.948  25.109  1.00  0.970          O  
ATOM  12529  CB  ASP A 817      13.569  -7.741  24.512  1.00  1.370          C  
ATOM  12530  CG  ASP A 817      13.303  -8.050  23.083  1.00  1.370          C  
ATOM  12531  OD1 ASP A 817      13.088  -7.147  22.317  1.00  1.370          O  
ATOM  12532  OD2 ASP A 817      13.299  -9.240  22.759  1.00  1.370          O  
ATOM  12533  H   ASP A 817      13.429  -6.898  26.985  1.00  1.180          H  
ATOM  12534  HA  ASP A 817      14.464  -5.815  24.405  1.00  1.180          H  
ATOM  12535 1HB  ASP A 817      14.519  -8.192  24.758  1.00  1.650          H  
ATOM  12536 2HB  ASP A 817      12.819  -8.185  25.096  1.00  1.650          H  
ATOM  12537  N   GLY A 818      12.456  -4.405  23.994  1.00  0.990          N  
ATOM  12538  CA  GLY A 818      11.263  -3.612  23.721  1.00  0.990          C  
ATOM  12539  C   GLY A 818      11.108  -2.441  24.687  1.00  0.990          C  
ATOM  12540  O   GLY A 818      12.019  -2.141  25.459  1.00  1.000          O  
ATOM  12541  H   GLY A 818      13.364  -4.113  23.654  1.00  1.190          H  
ATOM  12542 1HA  GLY A 818      11.316  -3.239  22.697  1.00  1.190          H  
ATOM  12543 2HA  GLY A 818      10.399  -4.272  23.770  1.00  1.190          H  
ATOM  12544  N   PRO A 819       9.950  -1.757  24.672  1.00  0.990          N  
ATOM  12545  CA  PRO A 819       9.668  -0.508  25.365  1.00  1.010          C  
ATOM  12546  C   PRO A 819       9.394  -0.700  26.840  1.00  0.980          C  
ATOM  12547  O   PRO A 819       8.291  -0.432  27.315  1.00  0.960          O  
ATOM  12548  CB  PRO A 819       8.414  -0.031  24.632  1.00  1.520          C  
ATOM  12549  CG  PRO A 819       7.699  -1.311  24.264  1.00  1.520          C  
ATOM  12550  CD  PRO A 819       8.792  -2.301  23.928  1.00  1.520          C  
ATOM  12551  HA  PRO A 819      10.508   0.187  25.214  1.00  1.210          H  
ATOM  12552 1HB  PRO A 819       7.812   0.625  25.272  1.00  1.820          H  
ATOM  12553 2HB  PRO A 819       8.696   0.562  23.749  1.00  1.820          H  
ATOM  12554 1HG  PRO A 819       7.048  -1.636  25.094  1.00  1.820          H  
ATOM  12555 2HG  PRO A 819       7.037  -1.125  23.409  1.00  1.820          H  
ATOM  12556 1HD  PRO A 819       8.494  -3.292  24.310  1.00  1.820          H  
ATOM  12557 2HD  PRO A 819       8.977  -2.308  22.845  1.00  1.820          H  
ATOM  12558  N   MET A 820      10.383  -1.195  27.553  1.00  0.970          N  
ATOM  12559  CA  MET A 820      10.219  -1.472  28.965  1.00  0.960          C  
ATOM  12560  C   MET A 820      11.405  -1.022  29.824  1.00  0.990          C  
ATOM  12561  O   MET A 820      12.547  -0.959  29.365  1.00  1.040          O  
ATOM  12562  CB  MET A 820       9.831  -2.947  29.108  1.00  1.350          C  
ATOM  12563  CG  MET A 820       9.676  -3.475  30.514  1.00  1.350          C  
ATOM  12564  SD  MET A 820       8.935  -5.166  30.619  1.00  1.350          S  
ATOM  12565  CE  MET A 820      10.135  -6.267  30.009  1.00  1.350          C  
ATOM  12566  H   MET A 820      11.267  -1.401  27.076  1.00  1.160          H  
ATOM  12567  HA  MET A 820       9.369  -0.897  29.306  1.00  1.150          H  
ATOM  12568 1HB  MET A 820       8.856  -3.044  28.657  1.00  1.620          H  
ATOM  12569 2HB  MET A 820      10.499  -3.565  28.543  1.00  1.620          H  
ATOM  12570 1HG  MET A 820      10.651  -3.500  30.985  1.00  1.620          H  
ATOM  12571 2HG  MET A 820       9.046  -2.797  31.078  1.00  1.620          H  
ATOM  12572 1HE  MET A 820       9.732  -7.270  30.070  1.00  1.620          H  
ATOM  12573 2HE  MET A 820      10.358  -6.034  28.973  1.00  1.620          H  
ATOM  12574 3HE  MET A 820      11.040  -6.197  30.604  1.00  1.620          H  
ATOM  12575  N   ASN A 821      11.111  -0.664  31.073  1.00  0.980          N  
ATOM  12576  CA  ASN A 821      12.133  -0.278  32.043  1.00  1.010          C  
ATOM  12577  C   ASN A 821      11.961  -1.044  33.358  1.00  0.970          C  
ATOM  12578  O   ASN A 821      11.021  -0.794  34.124  1.00  0.960          O  
ATOM  12579  CB  ASN A 821      12.109   1.226  32.276  1.00  1.400          C  
ATOM  12580  CG  ASN A 821      13.229   1.711  33.186  1.00  1.400          C  
ATOM  12581  OD1 ASN A 821      13.919   0.906  33.819  1.00  1.400          O  
ATOM  12582  ND2 ASN A 821      13.413   3.009  33.255  1.00  1.400          N  
ATOM  12583  H   ASN A 821      10.124  -0.662  31.345  1.00  1.180          H  
ATOM  12584  HA  ASN A 821      13.111  -0.549  31.644  1.00  1.210          H  
ATOM  12585 1HB  ASN A 821      12.192   1.737  31.315  1.00  1.680          H  
ATOM  12586 2HB  ASN A 821      11.150   1.510  32.713  1.00  1.680          H  
ATOM  12587 1HD2 ASN A 821      14.137   3.383  33.839  1.00  1.680          H  
ATOM  12588 2HD2 ASN A 821      12.832   3.625  32.724  1.00  1.680          H  
ATOM  12589  N   CYS A 822      12.839  -2.025  33.572  1.00  0.960          N  
ATOM  12590  CA  CYS A 822      12.764  -2.900  34.737  1.00  0.930          C  
ATOM  12591  C   CYS A 822      13.752  -2.517  35.835  1.00  0.950          C  
ATOM  12592  O   CYS A 822      14.950  -2.361  35.589  1.00  1.000          O  
ATOM  12593  CB  CYS A 822      13.011  -4.339  34.311  1.00  1.310          C  
ATOM  12594  SG  CYS A 822      11.763  -4.990  33.232  1.00  1.310          S  
ATOM  12595  H   CYS A 822      13.581  -2.155  32.901  1.00  1.150          H  
ATOM  12596  HA  CYS A 822      11.768  -2.836  35.154  1.00  1.120          H  
ATOM  12597 1HB  CYS A 822      13.943  -4.394  33.783  1.00  1.580          H  
ATOM  12598 2HB  CYS A 822      13.084  -4.977  35.186  1.00  1.580          H  
ATOM  12599  N   THR A 823      13.225  -2.412  37.060  1.00  0.930          N  
ATOM  12600  CA  THR A 823      13.995  -2.073  38.259  1.00  0.950          C  
ATOM  12601  C   THR A 823      13.863  -3.149  39.341  1.00  0.930          C  
ATOM  12602  O   THR A 823      12.758  -3.621  39.632  1.00  0.940          O  
ATOM  12603  CB  THR A 823      13.535  -0.706  38.831  1.00  1.320          C  
ATOM  12604  OG1 THR A 823      13.742   0.314  37.848  1.00  1.320          O  
ATOM  12605  CG2 THR A 823      14.314  -0.340  40.096  1.00  1.320          C  
ATOM  12606  H   THR A 823      12.211  -2.534  37.150  1.00  1.120          H  
ATOM  12607  HA  THR A 823      15.046  -1.994  37.987  1.00  1.140          H  
ATOM  12608  HB  THR A 823      12.471  -0.756  39.067  1.00  1.590          H  
ATOM  12609  HG1 THR A 823      13.133   0.159  37.116  1.00  1.590          H  
ATOM  12610 1HG2 THR A 823      13.966   0.625  40.458  1.00  1.590          H  
ATOM  12611 2HG2 THR A 823      14.157  -1.085  40.876  1.00  1.590          H  
ATOM  12612 3HG2 THR A 823      15.375  -0.278  39.864  1.00  1.590          H  
ATOM  12613  N   SER A 824      14.989  -3.549  39.927  1.00  0.940          N  
ATOM  12614  CA  SER A 824      14.971  -4.532  41.009  1.00  0.920          C  
ATOM  12615  C   SER A 824      14.841  -3.887  42.379  1.00  0.940          C  
ATOM  12616  O   SER A 824      15.477  -2.868  42.658  1.00  0.990          O  
ATOM  12617  CB  SER A 824      16.227  -5.353  41.046  1.00  1.300          C  
ATOM  12618  OG  SER A 824      16.201  -6.190  42.183  1.00  1.300          O  
ATOM  12619  H   SER A 824      15.869  -3.148  39.630  1.00  1.130          H  
ATOM  12620  HA  SER A 824      14.121  -5.196  40.867  1.00  1.100          H  
ATOM  12621 1HB  SER A 824      16.295  -5.945  40.147  1.00  1.560          H  
ATOM  12622 2HB  SER A 824      17.097  -4.701  41.089  1.00  1.560          H  
ATOM  12623  HG  SER A 824      17.133  -6.430  42.387  1.00  1.560          H  
ATOM  12624  N   ASP A 825      14.105  -4.547  43.273  1.00  0.910          N  
ATOM  12625  CA  ASP A 825      13.988  -4.102  44.662  1.00  0.940          C  
ATOM  12626  C   ASP A 825      15.074  -4.742  45.537  1.00  0.990          C  
ATOM  12627  O   ASP A 825      15.082  -4.577  46.759  1.00  1.060          O  
ATOM  12628  CB  ASP A 825      12.633  -4.485  45.270  1.00  1.300          C  
ATOM  12629  CG  ASP A 825      11.393  -3.780  44.704  1.00  1.300          C  
ATOM  12630  OD1 ASP A 825      11.475  -2.723  44.131  1.00  1.300          O  
ATOM  12631  OD2 ASP A 825      10.324  -4.344  44.915  1.00  1.300          O  
ATOM  12632  H   ASP A 825      13.587  -5.378  42.967  1.00  1.090          H  
ATOM  12633  HA  ASP A 825      14.104  -3.019  44.694  1.00  1.130          H  
ATOM  12634 1HB  ASP A 825      12.493  -5.558  45.135  1.00  1.560          H  
ATOM  12635 2HB  ASP A 825      12.666  -4.301  46.342  1.00  1.560          H  
ATOM  12636  N   MET A 826      15.966  -5.512  44.917  1.00  0.980          N  
ATOM  12637  CA  MET A 826      17.017  -6.219  45.643  1.00  1.030          C  
ATOM  12638  C   MET A 826      18.335  -6.240  44.849  1.00  1.060          C  
ATOM  12639  O   MET A 826      18.345  -6.317  43.616  1.00  1.030          O  
ATOM  12640  CB  MET A 826      16.521  -7.628  45.957  1.00  1.420          C  
ATOM  12641  CG  MET A 826      17.425  -8.486  46.833  1.00  1.420          C  
ATOM  12642  SD  MET A 826      16.737 -10.128  47.153  1.00  1.420          S  
ATOM  12643  CE  MET A 826      15.304  -9.930  48.182  1.00  1.420          C  
ATOM  12644  H   MET A 826      15.900  -5.598  43.906  1.00  1.180          H  
ATOM  12645  HA  MET A 826      17.205  -5.693  46.578  1.00  1.240          H  
ATOM  12646 1HB  MET A 826      15.547  -7.560  46.425  1.00  1.710          H  
ATOM  12647 2HB  MET A 826      16.394  -8.155  45.019  1.00  1.710          H  
ATOM  12648 1HG  MET A 826      18.393  -8.625  46.340  1.00  1.710          H  
ATOM  12649 2HG  MET A 826      17.590  -7.992  47.785  1.00  1.710          H  
ATOM  12650 1HE  MET A 826      14.871 -10.912  48.389  1.00  1.710          H  
ATOM  12651 2HE  MET A 826      15.593  -9.455  49.116  1.00  1.710          H  
ATOM  12652 3HE  MET A 826      14.563  -9.318  47.674  1.00  1.710          H  
ATOM  12653  N   GLU A 827      19.459  -6.208  45.569  1.00  1.120          N  
ATOM  12654  CA  GLU A 827      20.794  -6.230  44.963  1.00  1.150          C  
ATOM  12655  C   GLU A 827      21.046  -7.417  44.030  1.00  1.100          C  
ATOM  12656  O   GLU A 827      20.790  -8.572  44.369  1.00  1.070          O  
ATOM  12657  CB  GLU A 827      21.866  -6.210  46.057  1.00  1.600          C  
ATOM  12658  CG  GLU A 827      23.310  -6.117  45.541  1.00  1.600          C  
ATOM  12659  CD  GLU A 827      24.313  -6.003  46.644  1.00  1.600          C  
ATOM  12660  OE1 GLU A 827      23.917  -6.021  47.783  1.00  1.600          O  
ATOM  12661  OE2 GLU A 827      25.479  -5.893  46.353  1.00  1.600          O  
ATOM  12662  H   GLU A 827      19.386  -6.151  46.576  1.00  1.340          H  
ATOM  12663  HA  GLU A 827      20.903  -5.322  44.371  1.00  1.380          H  
ATOM  12664 1HB  GLU A 827      21.691  -5.364  46.720  1.00  1.920          H  
ATOM  12665 2HB  GLU A 827      21.789  -7.118  46.655  1.00  1.920          H  
ATOM  12666 1HG  GLU A 827      23.548  -7.011  44.961  1.00  1.920          H  
ATOM  12667 2HG  GLU A 827      23.400  -5.256  44.881  1.00  1.920          H  
ATOM  12668  N   ILE A 828      21.596  -7.101  42.861  1.00  1.080          N  
ATOM  12669  CA  ILE A 828      21.943  -8.048  41.807  1.00  1.040          C  
ATOM  12670  C   ILE A 828      23.435  -8.186  41.615  1.00  1.090          C  
ATOM  12671  O   ILE A 828      24.172  -7.202  41.634  1.00  1.150          O  
ATOM  12672  CB  ILE A 828      21.227  -7.707  40.494  1.00  1.470          C  
ATOM  12673  CG1 ILE A 828      19.727  -7.929  40.731  1.00  1.470          C  
ATOM  12674  CG2 ILE A 828      21.790  -8.511  39.311  1.00  1.470          C  
ATOM  12675  CD1 ILE A 828      18.856  -7.465  39.660  1.00  1.470          C  
ATOM  12676  H   ILE A 828      21.779  -6.122  42.691  1.00  1.300          H  
ATOM  12677  HA  ILE A 828      21.575  -9.028  42.110  1.00  1.250          H  
ATOM  12678  HB  ILE A 828      21.355  -6.649  40.282  1.00  1.770          H  
ATOM  12679 1HG1 ILE A 828      19.557  -8.979  40.882  1.00  1.770          H  
ATOM  12680 2HG1 ILE A 828      19.434  -7.411  41.634  1.00  1.770          H  
ATOM  12681 1HG2 ILE A 828      21.277  -8.256  38.399  1.00  1.770          H  
ATOM  12682 2HG2 ILE A 828      22.849  -8.294  39.171  1.00  1.770          H  
ATOM  12683 3HG2 ILE A 828      21.675  -9.549  39.510  1.00  1.770          H  
ATOM  12684 1HD1 ILE A 828      17.826  -7.678  39.936  1.00  1.770          H  
ATOM  12685 2HD1 ILE A 828      18.992  -6.391  39.528  1.00  1.770          H  
ATOM  12686 3HD1 ILE A 828      19.083  -7.975  38.739  1.00  1.770          H  
ATOM  12687  N   ASN A 829      23.864  -9.440  41.501  1.00  1.060          N  
ATOM  12688  CA  ASN A 829      25.244  -9.851  41.337  1.00  1.120          C  
ATOM  12689  C   ASN A 829      26.258  -9.321  42.352  1.00  1.190          C  
ATOM  12690  O   ASN A 829      27.187  -8.613  41.955  1.00  1.220          O  
ATOM  12691  CB  ASN A 829      25.770  -9.579  39.956  1.00  1.540          C  
ATOM  12692  CG  ASN A 829      27.041 -10.387  39.746  1.00  1.540          C  
ATOM  12693  OD1 ASN A 829      27.203 -11.437  40.394  1.00  1.540          O  
ATOM  12694  ND2 ASN A 829      27.924  -9.950  38.891  1.00  1.540          N  
ATOM  12695  H   ASN A 829      23.171 -10.190  41.438  1.00  1.270          H  
ATOM  12696  HA  ASN A 829      25.245 -10.935  41.435  1.00  1.340          H  
ATOM  12697 1HB  ASN A 829      25.037  -9.847  39.224  1.00  1.850          H  
ATOM  12698 2HB  ASN A 829      25.987  -8.517  39.837  1.00  1.850          H  
ATOM  12699 1HD2 ASN A 829      28.787 -10.486  38.754  1.00  1.850          H  
ATOM  12700 2HD2 ASN A 829      27.763  -9.098  38.391  1.00  1.850          H  
ATOM  12701  N   PRO A 830      26.082  -9.581  43.656  1.00  1.230          N  
ATOM  12702  CA  PRO A 830      27.006  -9.213  44.704  1.00  1.310          C  
ATOM  12703  C   PRO A 830      28.218 -10.149  44.621  1.00  1.370          C  
ATOM  12704  O   PRO A 830      28.427 -10.608  43.500  1.00  1.830          O  
ATOM  12705  CB  PRO A 830      26.173  -9.404  45.974  1.00  1.970          C  
ATOM  12706  CG  PRO A 830      25.175 -10.481  45.610  1.00  1.970          C  
ATOM  12707  CD  PRO A 830      24.833 -10.199  44.156  1.00  1.970          C  
ATOM  12708  HA  PRO A 830      27.304  -8.161  44.579  1.00  1.570          H  
ATOM  12709 1HB  PRO A 830      26.819  -9.652  46.819  1.00  2.360          H  
ATOM  12710 2HB  PRO A 830      25.684  -8.457  46.232  1.00  2.360          H  
ATOM  12711 1HG  PRO A 830      25.613 -11.467  45.759  1.00  2.360          H  
ATOM  12712 2HG  PRO A 830      24.296 -10.418  46.271  1.00  2.360          H  
ATOM  12713 1HD  PRO A 830      24.591 -11.115  43.630  1.00  2.360          H  
ATOM  12714 2HD  PRO A 830      24.006  -9.475  44.138  1.00  2.360          H  
ATOM  12715  N   LEU A 831      29.241  -9.674  45.301  1.00  1.470          N  
ATOM  12716  CA  LEU A 831      30.247 -10.624  45.779  1.00  1.580          C  
ATOM  12717  C   LEU A 831      31.387 -10.600  44.752  1.00  1.620          C  
ATOM  12718  O   LEU A 831      31.926  -9.529  44.474  1.00  1.950          O  
ATOM  12719  CB  LEU A 831      29.678 -12.072  45.880  1.00  2.170          C  
ATOM  12720  CG  LEU A 831      28.532 -12.367  46.896  1.00  2.170          C  
ATOM  12721  CD1 LEU A 831      28.019 -13.785  46.641  1.00  2.170          C  
ATOM  12722  CD2 LEU A 831      29.044 -12.210  48.317  1.00  2.170          C  
ATOM  12723  H   LEU A 831      29.693  -8.911  44.813  1.00  1.760          H  
ATOM  12724  HA  LEU A 831      30.637 -10.297  46.740  1.00  1.900          H  
ATOM  12725 1HB  LEU A 831      29.337 -12.408  44.899  1.00  2.600          H  
ATOM  12726 2HB  LEU A 831      30.500 -12.720  46.185  1.00  2.600          H  
ATOM  12727  HG  LEU A 831      27.725 -11.705  46.750  1.00  2.600          H  
ATOM  12728 1HD1 LEU A 831      27.207 -14.011  47.331  1.00  2.600          H  
ATOM  12729 2HD1 LEU A 831      27.649 -13.853  45.614  1.00  2.600          H  
ATOM  12730 3HD1 LEU A 831      28.826 -14.501  46.784  1.00  2.600          H  
ATOM  12731 1HD2 LEU A 831      28.236 -12.428  49.015  1.00  2.600          H  
ATOM  12732 2HD2 LEU A 831      29.868 -12.903  48.492  1.00  2.600          H  
ATOM  12733 3HD2 LEU A 831      29.386 -11.192  48.477  1.00  2.600          H  
ATOM  12734  N   ARG A 832      31.759 -11.754  44.189  1.00  1.900          N  
ATOM  12735  CA  ARG A 832      32.841 -11.821  43.207  1.00  2.050          C  
ATOM  12736  C   ARG A 832      32.513 -12.687  41.987  1.00  1.810          C  
ATOM  12737  O   ARG A 832      33.356 -13.481  41.544  1.00  1.890          O  
ATOM  12738  CB  ARG A 832      34.141 -12.279  43.860  1.00  2.810          C  
ATOM  12739  CG  ARG A 832      34.686 -11.280  44.882  1.00  2.810          C  
ATOM  12740  CD  ARG A 832      36.067 -11.581  45.365  1.00  2.810          C  
ATOM  12741  NE  ARG A 832      36.178 -12.807  46.152  1.00  2.810          N  
ATOM  12742  CZ  ARG A 832      35.882 -12.916  47.471  1.00  2.810          C  
ATOM  12743  NH1 ARG A 832      35.399 -11.880  48.139  1.00  2.810          N  
ATOM  12744  NH2 ARG A 832      36.082 -14.056  48.109  1.00  2.810          N  
ATOM  12745  H   ARG A 832      31.295 -12.612  44.442  1.00  2.280          H  
ATOM  12746  HA  ARG A 832      33.015 -10.809  42.840  1.00  2.460          H  
ATOM  12747 1HB  ARG A 832      33.973 -13.222  44.376  1.00  3.370          H  
ATOM  12748 2HB  ARG A 832      34.909 -12.445  43.104  1.00  3.370          H  
ATOM  12749 1HG  ARG A 832      34.695 -10.286  44.435  1.00  3.370          H  
ATOM  12750 2HG  ARG A 832      34.026 -11.273  45.742  1.00  3.370          H  
ATOM  12751 1HD  ARG A 832      36.712 -11.698  44.492  1.00  3.370          H  
ATOM  12752 2HD  ARG A 832      36.435 -10.751  45.962  1.00  3.370          H  
ATOM  12753  HE  ARG A 832      36.586 -13.628  45.670  1.00  3.370          H  
ATOM  12754 1HH1 ARG A 832      35.243 -11.000  47.670  1.00  3.370          H  
ATOM  12755 2HH1 ARG A 832      35.184 -11.967  49.124  1.00  3.370          H  
ATOM  12756 1HH2 ARG A 832      36.472 -14.862  47.625  1.00  3.370          H  
ATOM  12757 2HH2 ARG A 832      35.871 -14.112  49.092  1.00  3.370          H  
ATOM  12758  N   ILE A 833      31.297 -12.575  41.458  1.00  1.610          N  
ATOM  12759  CA  ILE A 833      30.965 -13.381  40.296  1.00  1.530          C  
ATOM  12760  C   ILE A 833      31.120 -12.611  38.982  1.00  1.590          C  
ATOM  12761  O   ILE A 833      30.365 -11.691  38.654  1.00  1.630          O  
ATOM  12762  CB  ILE A 833      29.541 -13.969  40.421  1.00  2.170          C  
ATOM  12763  CG1 ILE A 833      29.391 -14.763  41.777  1.00  2.170          C  
ATOM  12764  CG2 ILE A 833      29.159 -14.843  39.208  1.00  2.170          C  
ATOM  12765  CD1 ILE A 833      30.399 -15.889  42.018  1.00  2.170          C  
ATOM  12766  H   ILE A 833      30.620 -11.912  41.829  1.00  1.930          H  
ATOM  12767  HA  ILE A 833      31.650 -14.211  40.247  1.00  1.840          H  
ATOM  12768  HB  ILE A 833      28.853 -13.155  40.473  1.00  2.610          H  
ATOM  12769 1HG1 ILE A 833      29.452 -14.059  42.605  1.00  2.610          H  
ATOM  12770 2HG1 ILE A 833      28.404 -15.212  41.785  1.00  2.610          H  
ATOM  12771 1HG2 ILE A 833      28.146 -15.203  39.333  1.00  2.610          H  
ATOM  12772 2HG2 ILE A 833      29.220 -14.262  38.283  1.00  2.610          H  
ATOM  12773 3HG2 ILE A 833      29.818 -15.673  39.140  1.00  2.610          H  
ATOM  12774 1HD1 ILE A 833      30.185 -16.375  42.971  1.00  2.610          H  
ATOM  12775 2HD1 ILE A 833      30.348 -16.619  41.224  1.00  2.610          H  
ATOM  12776 3HD1 ILE A 833      31.396 -15.491  42.060  1.00  2.610          H  
ATOM  12777  N   LYS A 834      32.112 -13.038  38.213  1.00  1.730          N  
ATOM  12778  CA  LYS A 834      32.409 -12.522  36.896  1.00  1.860          C  
ATOM  12779  C   LYS A 834      31.410 -13.126  35.932  1.00  1.840          C  
ATOM  12780  O   LYS A 834      31.128 -14.331  35.983  1.00  2.130          O  
ATOM  12781  CB  LYS A 834      33.823 -12.891  36.458  1.00  2.550          C  
ATOM  12782  CG  LYS A 834      34.269 -12.292  35.128  1.00  2.550          C  
ATOM  12783  CD  LYS A 834      35.717 -12.654  34.814  1.00  2.550          C  
ATOM  12784  CE  LYS A 834      36.150 -12.083  33.466  1.00  2.550          C  
ATOM  12785  NZ  LYS A 834      37.564 -12.432  33.140  1.00  2.550          N  
ATOM  12786  H   LYS A 834      32.712 -13.755  38.580  1.00  2.080          H  
ATOM  12787  HA  LYS A 834      32.287 -11.439  36.894  1.00  2.230          H  
ATOM  12788 1HB  LYS A 834      34.538 -12.612  37.231  1.00  3.060          H  
ATOM  12789 2HB  LYS A 834      33.869 -13.961  36.325  1.00  3.060          H  
ATOM  12790 1HG  LYS A 834      33.640 -12.671  34.318  1.00  3.060          H  
ATOM  12791 2HG  LYS A 834      34.171 -11.209  35.165  1.00  3.060          H  
ATOM  12792 1HD  LYS A 834      36.371 -12.263  35.595  1.00  3.060          H  
ATOM  12793 2HD  LYS A 834      35.818 -13.740  34.788  1.00  3.060          H  
ATOM  12794 1HE  LYS A 834      35.498 -12.478  32.687  1.00  3.060          H  
ATOM  12795 2HE  LYS A 834      36.052 -10.998  33.491  1.00  3.060          H  
ATOM  12796 1HZ  LYS A 834      37.810 -12.037  32.243  1.00  3.060          H  
ATOM  12797 2HZ  LYS A 834      38.179 -12.060  33.851  1.00  3.060          H  
ATOM  12798 3HZ  LYS A 834      37.665 -13.437  33.102  1.00  3.060          H  
ATOM  12799  N   ILE A 835      30.924 -12.290  35.038  1.00  1.800          N  
ATOM  12800  CA  ILE A 835      29.961 -12.649  34.013  1.00  1.870          C  
ATOM  12801  C   ILE A 835      30.716 -13.111  32.774  1.00  2.100          C  
ATOM  12802  O   ILE A 835      31.650 -12.430  32.331  1.00  2.290          O  
ATOM  12803  CB  ILE A 835      29.049 -11.443  33.695  1.00  2.590          C  
ATOM  12804  CG1 ILE A 835      28.393 -10.907  35.022  1.00  2.590          C  
ATOM  12805  CG2 ILE A 835      27.960 -11.830  32.675  1.00  2.590          C  
ATOM  12806  CD1 ILE A 835      27.582 -11.907  35.805  1.00  2.590          C  
ATOM  12807  H   ILE A 835      31.240 -11.331  35.084  1.00  2.160          H  
ATOM  12808  HA  ILE A 835      29.356 -13.489  34.357  1.00  2.240          H  
ATOM  12809  HB  ILE A 835      29.651 -10.633  33.282  1.00  3.110          H  
ATOM  12810 1HG1 ILE A 835      29.173 -10.523  35.678  1.00  3.110          H  
ATOM  12811 2HG1 ILE A 835      27.729 -10.081  34.757  1.00  3.110          H  
ATOM  12812 1HG2 ILE A 835      27.337 -10.961  32.469  1.00  3.110          H  
ATOM  12813 2HG2 ILE A 835      28.404 -12.153  31.763  1.00  3.110          H  
ATOM  12814 3HG2 ILE A 835      27.342 -12.637  33.063  1.00  3.110          H  
ATOM  12815 1HD1 ILE A 835      27.164 -11.423  36.681  1.00  3.110          H  
ATOM  12816 2HD1 ILE A 835      26.788 -12.281  35.194  1.00  3.110          H  
ATOM  12817 3HD1 ILE A 835      28.210 -12.734  36.130  1.00  3.110          H  
ATOM  12818  N   SER A 836      30.267 -14.222  32.163  1.00  2.630          N  
ATOM  12819  CA  SER A 836      30.954 -14.818  30.997  1.00  3.280          C  
ATOM  12820  C   SER A 836      31.095 -13.852  29.822  1.00  3.220          C  
ATOM  12821  O   SER A 836      31.932 -14.047  28.939  1.00  3.790          O  
ATOM  12822  CB  SER A 836      30.194 -16.037  30.524  1.00  4.330          C  
ATOM  12823  OG  SER A 836      28.947 -15.670  29.989  1.00  4.330          O  
ATOM  12824  H   SER A 836      29.456 -14.716  32.569  1.00  3.160          H  
ATOM  12825  HA  SER A 836      31.950 -15.124  31.313  1.00  3.940          H  
ATOM  12826 1HB  SER A 836      30.776 -16.564  29.770  1.00  5.200          H  
ATOM  12827 2HB  SER A 836      30.044 -16.719  31.365  1.00  5.200          H  
ATOM  12828  HG  SER A 836      28.491 -16.500  29.803  1.00  5.200          H  
ATOM  12829  N   SER A 837      30.276 -12.816  29.824  1.00  3.080          N  
ATOM  12830  CA  SER A 837      30.307 -11.735  28.864  1.00  3.580          C  
ATOM  12831  C   SER A 837      30.319 -12.175  27.416  1.00  3.340          C  
ATOM  12832  O   SER A 837      31.069 -11.640  26.590  1.00  3.820          O  
ATOM  12833  CB  SER A 837      31.521 -10.882  29.170  1.00  4.810          C  
ATOM  12834  OG  SER A 837      31.445 -10.379  30.487  1.00  4.810          O  
ATOM  12835  H   SER A 837      29.621 -12.779  30.585  1.00  3.700          H  
ATOM  12836  HA  SER A 837      29.417 -11.129  29.023  1.00  4.300          H  
ATOM  12837 1HB  SER A 837      32.431 -11.468  29.052  1.00  5.770          H  
ATOM  12838 2HB  SER A 837      31.567 -10.055  28.464  1.00  5.770          H  
ATOM  12839  HG  SER A 837      31.591 -11.163  31.087  1.00  5.770          H  
ATOM  12840  N   LEU A 838      29.438 -13.101  27.067  1.00  3.200          N  
ATOM  12841  CA  LEU A 838      29.369 -13.564  25.693  1.00  3.630          C  
ATOM  12842  C   LEU A 838      28.634 -12.573  24.817  1.00  4.070          C  
ATOM  12843  O   LEU A 838      27.482 -12.762  24.442  1.00  4.490          O  
ATOM  12844  CB  LEU A 838      28.712 -14.942  25.601  1.00  4.910          C  
ATOM  12845  CG  LEU A 838      29.448 -16.111  26.304  1.00  4.910          C  
ATOM  12846  CD1 LEU A 838      28.585 -17.338  26.199  1.00  4.910          C  
ATOM  12847  CD2 LEU A 838      30.813 -16.368  25.631  1.00  4.910          C  
ATOM  12848  H   LEU A 838      28.837 -13.498  27.776  1.00  3.840          H  
ATOM  12849  HA  LEU A 838      30.382 -13.633  25.307  1.00  4.360          H  
ATOM  12850 1HB  LEU A 838      27.716 -14.873  26.033  1.00  5.890          H  
ATOM  12851 2HB  LEU A 838      28.601 -15.203  24.542  1.00  5.890          H  
ATOM  12852  HG  LEU A 838      29.601 -15.880  27.356  1.00  5.890          H  
ATOM  12853 1HD1 LEU A 838      29.077 -18.180  26.684  1.00  5.890          H  
ATOM  12854 2HD1 LEU A 838      27.625 -17.154  26.679  1.00  5.890          H  
ATOM  12855 3HD1 LEU A 838      28.422 -17.578  25.144  1.00  5.890          H  
ATOM  12856 1HD2 LEU A 838      31.306 -17.210  26.120  1.00  5.890          H  
ATOM  12857 2HD2 LEU A 838      30.651 -16.604  24.581  1.00  5.890          H  
ATOM  12858 3HD2 LEU A 838      31.453 -15.497  25.713  1.00  5.890          H  
ATOM  12859  N   GLN A 839      29.346 -11.499  24.506  1.00  4.450          N  
ATOM  12860  CA  GLN A 839      28.862 -10.392  23.693  1.00  5.040          C  
ATOM  12861  C   GLN A 839      29.262 -10.565  22.233  1.00  5.410          C  
ATOM  12862  O   GLN A 839      29.056  -9.672  21.414  1.00  6.040          O  
ATOM  12863  CB  GLN A 839      29.395  -9.066  24.231  1.00  6.820          C  
ATOM  12864  CG  GLN A 839      28.948  -8.749  25.647  1.00  6.820          C  
ATOM  12865  CD  GLN A 839      27.449  -8.653  25.745  1.00  6.820          C  
ATOM  12866  OE1 GLN A 839      26.813  -7.991  24.922  1.00  6.820          O  
ATOM  12867  NE2 GLN A 839      26.868  -9.300  26.743  1.00  6.820          N  
ATOM  12868  H   GLN A 839      30.277 -11.457  24.930  1.00  5.340          H  
ATOM  12869  HA  GLN A 839      27.773 -10.380  23.736  1.00  6.050          H  
ATOM  12870 1HB  GLN A 839      30.485  -9.086  24.221  1.00  8.180          H  
ATOM  12871 2HB  GLN A 839      29.075  -8.253  23.582  1.00  8.180          H  
ATOM  12872 1HG  GLN A 839      29.286  -9.539  26.313  1.00  8.180          H  
ATOM  12873 2HG  GLN A 839      29.376  -7.794  25.949  1.00  8.180          H  
ATOM  12874 1HE2 GLN A 839      25.872  -9.265  26.847  1.00  8.180          H  
ATOM  12875 2HE2 GLN A 839      27.415  -9.817  27.394  1.00  8.180          H  
ATOM  12876  N   THR A 840      29.867 -11.710  21.920  1.00  5.330          N  
ATOM  12877  CA  THR A 840      30.341 -12.034  20.583  1.00  6.010          C  
ATOM  12878  C   THR A 840      29.196 -12.048  19.584  1.00  6.240          C  
ATOM  12879  O   THR A 840      29.278 -11.403  18.536  1.00  6.540          O  
ATOM  12880  CB  THR A 840      31.045 -13.413  20.597  1.00  8.140          C  
ATOM  12881  OG1 THR A 840      32.196 -13.351  21.471  1.00  8.140          O  
ATOM  12882  CG2 THR A 840      31.493 -13.807  19.189  1.00  8.140          C  
ATOM  12883  H   THR A 840      30.006 -12.389  22.653  1.00  6.400          H  
ATOM  12884  HA  THR A 840      31.058 -11.274  20.273  1.00  7.210          H  
ATOM  12885  HB  THR A 840      30.352 -14.170  20.978  1.00  9.770          H  
ATOM  12886  HG1 THR A 840      32.559 -14.256  21.611  1.00  9.770          H  
ATOM  12887 1HG2 THR A 840      31.987 -14.778  19.235  1.00  9.770          H  
ATOM  12888 2HG2 THR A 840      30.630 -13.874  18.521  1.00  9.770          H  
ATOM  12889 3HG2 THR A 840      32.188 -13.063  18.807  1.00  9.770          H  
ATOM  12890  N   THR A 841      28.108 -12.727  19.950  1.00  6.400          N  
ATOM  12891  CA  THR A 841      26.892 -12.931  19.172  1.00  6.800          C  
ATOM  12892  C   THR A 841      27.204 -13.694  17.896  1.00  7.000          C  
ATOM  12893  O   THR A 841      27.763 -14.787  17.943  1.00  7.150          O  
ATOM  12894  CB  THR A 841      26.142 -11.635  18.778  1.00  9.360          C  
ATOM  12895  OG1 THR A 841      26.875 -10.905  17.788  1.00  9.360          O  
ATOM  12896  CG2 THR A 841      25.927 -10.751  19.993  1.00  9.360          C  
ATOM  12897  H   THR A 841      28.127 -13.234  20.842  1.00  7.680          H  
ATOM  12898  HA  THR A 841      26.213 -13.537  19.773  1.00  8.160          H  
ATOM  12899  HB  THR A 841      25.165 -11.900  18.374  1.00 11.230          H  
ATOM  12900  HG1 THR A 841      27.797 -10.769  18.088  1.00 11.230          H  
ATOM  12901 1HG2 THR A 841      25.384  -9.856  19.698  1.00 11.230          H  
ATOM  12902 2HG2 THR A 841      25.355 -11.296  20.741  1.00 11.230          H  
ATOM  12903 3HG2 THR A 841      26.881 -10.466  20.411  1.00 11.230          H  
ATOM  12904  N   GLU A 842      26.813 -13.151  16.743  1.00  7.260          N  
ATOM  12905  CA  GLU A 842      26.988 -13.870  15.475  1.00  7.690          C  
ATOM  12906  C   GLU A 842      26.373 -15.270  15.587  1.00  7.600          C  
ATOM  12907  O   GLU A 842      26.939 -16.261  15.126  1.00  7.470          O  
ATOM  12908  CB  GLU A 842      28.467 -13.974  15.086  1.00 10.590          C  
ATOM  12909  CG  GLU A 842      29.182 -12.649  14.823  1.00 10.590          C  
ATOM  12910  CD  GLU A 842      28.740 -11.984  13.532  1.00 10.590          C  
ATOM  12911  OE1 GLU A 842      28.024 -12.608  12.784  1.00 10.590          O  
ATOM  12912  OE2 GLU A 842      29.129 -10.864  13.290  1.00 10.590          O  
ATOM  12913  H   GLU A 842      26.414 -12.215  16.751  1.00  8.710          H  
ATOM  12914  HA  GLU A 842      26.461 -13.328  14.688  1.00  9.230          H  
ATOM  12915 1HB  GLU A 842      29.025 -14.498  15.854  1.00 12.710          H  
ATOM  12916 2HB  GLU A 842      28.537 -14.559  14.193  1.00 12.710          H  
ATOM  12917 1HG  GLU A 842      28.978 -11.976  15.658  1.00 12.710          H  
ATOM  12918 2HG  GLU A 842      30.254 -12.825  14.793  1.00 12.710          H  
ATOM  12919  N   LYS A 843      25.196 -15.321  16.211  1.00  7.960          N  
ATOM  12920  CA  LYS A 843      24.446 -16.543  16.458  1.00  8.190          C  
ATOM  12921  C   LYS A 843      23.455 -16.803  15.341  1.00  8.600          C  
ATOM  12922  O   LYS A 843      23.139 -15.904  14.555  1.00  9.090          O  
ATOM  12923  CB  LYS A 843      23.709 -16.441  17.795  1.00 11.370          C  
ATOM  12924  CG  LYS A 843      24.643 -16.321  19.003  1.00 11.370          C  
ATOM  12925  CD  LYS A 843      23.900 -16.080  20.325  1.00 11.370          C  
ATOM  12926  CE  LYS A 843      23.248 -17.350  20.866  1.00 11.370          C  
ATOM  12927  NZ  LYS A 843      22.580 -17.116  22.179  1.00 11.370          N  
ATOM  12928  H   LYS A 843      24.811 -14.446  16.528  1.00  9.550          H  
ATOM  12929  HA  LYS A 843      25.140 -17.385  16.498  1.00  9.830          H  
ATOM  12930 1HB  LYS A 843      23.047 -15.579  17.780  1.00 13.650          H  
ATOM  12931 2HB  LYS A 843      23.089 -17.328  17.920  1.00 13.650          H  
ATOM  12932 1HG  LYS A 843      25.218 -17.244  19.088  1.00 13.650          H  
ATOM  12933 2HG  LYS A 843      25.332 -15.524  18.842  1.00 13.650          H  
ATOM  12934 1HD  LYS A 843      24.603 -15.704  21.067  1.00 13.650          H  
ATOM  12935 2HD  LYS A 843      23.129 -15.328  20.174  1.00 13.650          H  
ATOM  12936 1HE  LYS A 843      22.508 -17.714  20.158  1.00 13.650          H  
ATOM  12937 2HE  LYS A 843      24.018 -18.112  20.997  1.00 13.650          H  
ATOM  12938 1HZ  LYS A 843      22.172 -17.981  22.498  1.00 13.650          H  
ATOM  12939 2HZ  LYS A 843      23.255 -16.790  22.865  1.00 13.650          H  
ATOM  12940 3HZ  LYS A 843      21.859 -16.424  22.068  1.00 13.650          H  
ATOM  12941  N   ASN A 844      22.964 -18.027  15.266  1.00  8.580          N  
ATOM  12942  CA  ASN A 844      21.965 -18.408  14.290  1.00  9.040          C  
ATOM  12943  C   ASN A 844      20.587 -18.022  14.828  1.00  9.160          C  
ATOM  12944  O   ASN A 844      20.470 -17.473  15.925  1.00  9.210          O  
ATOM  12945  CB  ASN A 844      22.098 -19.895  13.985  1.00 12.470          C  
ATOM  12946  CG  ASN A 844      21.627 -20.298  12.605  1.00 12.470          C  
ATOM  12947  OD1 ASN A 844      20.633 -19.770  12.094  1.00 12.470          O  
ATOM  12948  ND2 ASN A 844      22.333 -21.211  11.991  1.00 12.470          N  
ATOM  12949  H   ASN A 844      23.281 -18.740  15.936  1.00 10.300          H  
ATOM  12950  HA  ASN A 844      22.132 -17.841  13.372  1.00 10.850          H  
ATOM  12951 1HB  ASN A 844      23.144 -20.192  14.100  1.00 14.970          H  
ATOM  12952 2HB  ASN A 844      21.527 -20.459  14.727  1.00 14.970          H  
ATOM  12953 1HD2 ASN A 844      22.073 -21.514  11.072  1.00 14.970          H  
ATOM  12954 2HD2 ASN A 844      23.140 -21.608  12.437  1.00 14.970          H  
ATOM  12955  N   ASP A 845      19.550 -18.292  14.062  1.00  9.450          N  
ATOM  12956  CA  ASP A 845      18.196 -17.960  14.462  1.00  9.880          C  
ATOM  12957  C   ASP A 845      17.765 -18.624  15.750  1.00  9.910          C  
ATOM  12958  O   ASP A 845      18.115 -19.777  16.027  1.00 10.270          O  
ATOM  12959  CB  ASP A 845      17.205 -18.352  13.375  1.00 13.660          C  
ATOM  12960  CG  ASP A 845      17.210 -17.437  12.189  1.00 13.660          C  
ATOM  12961  OD1 ASP A 845      17.740 -16.344  12.283  1.00 13.660          O  
ATOM  12962  OD2 ASP A 845      16.663 -17.812  11.193  1.00 13.660          O  
ATOM  12963  H   ASP A 845      19.712 -18.737  13.166  1.00 11.340          H  
ATOM  12964  HA  ASP A 845      18.148 -16.880  14.611  1.00 11.860          H  
ATOM  12965 1HB  ASP A 845      17.434 -19.364  13.034  1.00 16.390          H  
ATOM  12966 2HB  ASP A 845      16.198 -18.376  13.803  1.00 16.390          H  
ATOM  12967  N   THR A 846      16.928 -17.911  16.501  1.00  9.730          N  
ATOM  12968  CA  THR A 846      16.343 -18.423  17.725  1.00  9.710          C  
ATOM  12969  C   THR A 846      15.671 -19.721  17.389  1.00  9.900          C  
ATOM  12970  O   THR A 846      14.935 -19.819  16.393  1.00 10.280          O  
ATOM  12971  CB  THR A 846      15.308 -17.430  18.307  1.00 13.600          C  
ATOM  12972  OG1 THR A 846      15.962 -16.178  18.595  1.00 13.600          O  
ATOM  12973  CG2 THR A 846      14.658 -18.001  19.588  1.00 13.600          C  
ATOM  12974  H   THR A 846      16.695 -16.968  16.222  1.00 11.680          H  
ATOM  12975  HA  THR A 846      17.129 -18.612  18.459  1.00 11.650          H  
ATOM  12976  HB  THR A 846      14.528 -17.251  17.565  1.00 16.320          H  
ATOM  12977  HG1 THR A 846      15.304 -15.513  18.808  1.00 16.320          H  
ATOM  12978 1HG2 THR A 846      13.936 -17.287  19.977  1.00 16.320          H  
ATOM  12979 2HG2 THR A 846      14.141 -18.936  19.370  1.00 16.320          H  
ATOM  12980 3HG2 THR A 846      15.428 -18.185  20.339  1.00 16.320          H  
ATOM  12981  N   VAL A 847      15.906 -20.743  18.189  1.00  9.810          N  
ATOM  12982  CA  VAL A 847      15.292 -21.979  17.814  1.00 10.080          C  
ATOM  12983  C   VAL A 847      13.891 -21.986  18.330  1.00 10.060          C  
ATOM  12984  O   VAL A 847      13.640 -22.367  19.465  1.00  9.940          O  
ATOM  12985  CB  VAL A 847      16.109 -23.164  18.352  1.00 14.000          C  
ATOM  12986  CG1 VAL A 847      15.467 -24.474  17.970  1.00 14.000          C  
ATOM  12987  CG2 VAL A 847      17.512 -23.079  17.769  1.00 14.000          C  
ATOM  12988  H   VAL A 847      16.465 -20.651  19.056  1.00 11.770          H  
ATOM  12989  HA  VAL A 847      15.269 -22.048  16.727  1.00 12.100          H  
ATOM  12990  HB  VAL A 847      16.156 -23.113  19.441  1.00 16.800          H  
ATOM  12991 1HG1 VAL A 847      16.076 -25.275  18.351  1.00 16.800          H  
ATOM  12992 2HG1 VAL A 847      14.461 -24.543  18.396  1.00 16.800          H  
ATOM  12993 3HG1 VAL A 847      15.408 -24.547  16.887  1.00 16.800          H  
ATOM  12994 1HG2 VAL A 847      18.115 -23.900  18.127  1.00 16.800          H  
ATOM  12995 2HG2 VAL A 847      17.454 -23.122  16.685  1.00 16.800          H  
ATOM  12996 3HG2 VAL A 847      17.975 -22.135  18.064  1.00 16.800          H  
ATOM  12997  N   ALA A 848      12.958 -21.576  17.483  1.00 10.350          N  
ATOM  12998  CA  ALA A 848      11.602 -21.512  17.970  1.00 10.510          C  
ATOM  12999  C   ALA A 848      11.289 -22.903  18.494  1.00 10.370          C  
ATOM  13000  O   ALA A 848      11.446 -23.905  17.779  1.00 10.550          O  
ATOM  13001  CB  ALA A 848      10.639 -21.034  16.902  1.00 14.650          C  
ATOM  13002  H   ALA A 848      13.255 -21.237  16.567  1.00 12.420          H  
ATOM  13003  HA  ALA A 848      11.576 -20.826  18.800  1.00 12.610          H  
ATOM  13004 1HB  ALA A 848       9.626 -20.999  17.303  1.00 17.580          H  
ATOM  13005 2HB  ALA A 848      10.932 -20.041  16.570  1.00 17.580          H  
ATOM  13006 3HB  ALA A 848      10.676 -21.688  16.088  1.00 17.580          H  
ATOM  13007  N   GLY A 849      10.801 -22.949  19.724  1.00 10.220          N  
ATOM  13008  CA  GLY A 849      10.574 -24.191  20.428  1.00 10.160          C  
ATOM  13009  C   GLY A 849       9.283 -24.932  20.195  1.00 10.360          C  
ATOM  13010  O   GLY A 849       9.107 -26.010  20.754  1.00 10.710          O  
ATOM  13011  H   GLY A 849      10.671 -22.076  20.220  1.00 12.260          H  
ATOM  13012 1HA  GLY A 849      11.405 -24.855  20.206  1.00 12.190          H  
ATOM  13013 2HA  GLY A 849      10.663 -23.983  21.477  1.00 12.190          H  
ATOM  13014  N   GLN A 850       8.369 -24.382  19.403  1.00 10.270          N  
ATOM  13015  CA  GLN A 850       7.110 -25.086  19.152  1.00 10.500          C  
ATOM  13016  C   GLN A 850       6.424 -25.532  20.441  1.00 10.480          C  
ATOM  13017  O   GLN A 850       6.347 -26.733  20.717  1.00 10.370          O  
ATOM  13018  CB  GLN A 850       7.365 -26.303  18.259  1.00 14.610          C  
ATOM  13019  CG  GLN A 850       7.968 -25.967  16.917  1.00 14.610          C  
ATOM  13020  CD  GLN A 850       8.205 -27.187  16.081  1.00 14.610          C  
ATOM  13021  OE1 GLN A 850       9.339 -27.665  15.987  1.00 14.610          O  
ATOM  13022  NE2 GLN A 850       7.137 -27.716  15.497  1.00 14.610          N  
ATOM  13023  H   GLN A 850       8.570 -23.491  18.973  1.00 12.320          H  
ATOM  13024  HA  GLN A 850       6.434 -24.401  18.654  1.00 12.600          H  
ATOM  13025 1HB  GLN A 850       8.016 -27.015  18.760  1.00 17.530          H  
ATOM  13026 2HB  GLN A 850       6.416 -26.809  18.072  1.00 17.530          H  
ATOM  13027 1HG  GLN A 850       7.294 -25.321  16.375  1.00 17.530          H  
ATOM  13028 2HG  GLN A 850       8.926 -25.468  17.073  1.00 17.530          H  
ATOM  13029 1HE2 GLN A 850       7.218 -28.533  14.930  1.00 17.530          H  
ATOM  13030 2HE2 GLN A 850       6.215 -27.286  15.649  1.00 17.530          H  
ATOM  13031  N   GLY A 851       5.982 -24.582  21.261  1.00 10.740          N  
ATOM  13032  CA  GLY A 851       5.446 -24.954  22.563  1.00 10.860          C  
ATOM  13033  C   GLY A 851       4.114 -25.683  22.464  1.00 10.610          C  
ATOM  13034  O   GLY A 851       3.534 -25.832  21.389  1.00 10.630          O  
ATOM  13035  H   GLY A 851       6.012 -23.598  20.975  1.00 12.890          H  
ATOM  13036 1HA  GLY A 851       6.164 -25.590  23.081  1.00 13.030          H  
ATOM  13037 2HA  GLY A 851       5.324 -24.059  23.169  1.00 13.030          H  
ATOM  13038  N   GLU A 852       3.647 -26.174  23.598  1.00 10.550          N  
ATOM  13039  CA  GLU A 852       2.409 -26.924  23.682  1.00 10.420          C  
ATOM  13040  C   GLU A 852       1.166 -26.092  23.384  1.00 10.700          C  
ATOM  13041  O   GLU A 852       1.045 -24.953  23.841  1.00 11.140          O  
ATOM  13042  CB  GLU A 852       2.307 -27.532  25.083  1.00 14.640          C  
ATOM  13043  CG  GLU A 852       3.449 -28.514  25.411  1.00 14.640          C  
ATOM  13044  CD  GLU A 852       4.708 -27.829  25.924  1.00 14.640          C  
ATOM  13045  OE1 GLU A 852       4.733 -26.613  25.958  1.00 14.640          O  
ATOM  13046  OE2 GLU A 852       5.640 -28.512  26.257  1.00 14.640          O  
ATOM  13047  H   GLU A 852       4.179 -26.029  24.458  1.00 12.660          H  
ATOM  13048  HA  GLU A 852       2.455 -27.734  22.953  1.00 12.500          H  
ATOM  13049 1HB  GLU A 852       2.300 -26.741  25.832  1.00 17.570          H  
ATOM  13050 2HB  GLU A 852       1.362 -28.078  25.173  1.00 17.570          H  
ATOM  13051 1HG  GLU A 852       3.099 -29.222  26.163  1.00 17.570          H  
ATOM  13052 2HG  GLU A 852       3.692 -29.076  24.510  1.00 17.570          H  
ATOM  13053  N   ARG A 853       0.212 -26.691  22.666  1.00 10.620          N  
ATOM  13054  CA  ARG A 853      -1.081 -26.051  22.416  1.00 11.030          C  
ATOM  13055  C   ARG A 853      -2.214 -26.918  22.961  1.00 10.790          C  
ATOM  13056  O   ARG A 853      -3.391 -26.623  22.763  1.00 10.760          O  
ATOM  13057  CB  ARG A 853      -1.351 -25.816  20.931  1.00 15.280          C  
ATOM  13058  CG  ARG A 853      -1.565 -27.088  20.083  1.00 15.280          C  
ATOM  13059  CD  ARG A 853      -2.042 -26.765  18.702  1.00 15.280          C  
ATOM  13060  NE  ARG A 853      -1.055 -26.059  17.892  1.00 15.280          N  
ATOM  13061  CZ  ARG A 853      -0.150 -26.631  17.064  1.00 15.280          C  
ATOM  13062  NH1 ARG A 853      -0.073 -27.944  16.926  1.00 15.280          N  
ATOM  13063  NH2 ARG A 853       0.659 -25.854  16.386  1.00 15.280          N  
ATOM  13064  H   ARG A 853       0.409 -27.605  22.277  1.00 12.740          H  
ATOM  13065  HA  ARG A 853      -1.101 -25.089  22.929  1.00 13.240          H  
ATOM  13066 1HB  ARG A 853      -2.235 -25.192  20.821  1.00 18.330          H  
ATOM  13067 2HB  ARG A 853      -0.513 -25.273  20.496  1.00 18.330          H  
ATOM  13068 1HG  ARG A 853      -0.623 -27.628  20.006  1.00 18.330          H  
ATOM  13069 2HG  ARG A 853      -2.314 -27.733  20.543  1.00 18.330          H  
ATOM  13070 1HD  ARG A 853      -2.327 -27.680  18.190  1.00 18.330          H  
ATOM  13071 2HD  ARG A 853      -2.921 -26.126  18.785  1.00 18.330          H  
ATOM  13072  HE  ARG A 853      -1.057 -25.043  17.940  1.00 18.330          H  
ATOM  13073 1HH1 ARG A 853      -0.690 -28.550  17.439  1.00 18.330          H  
ATOM  13074 2HH1 ARG A 853       0.617 -28.341  16.299  1.00 18.330          H  
ATOM  13075 1HH2 ARG A 853       0.598 -24.833  16.501  1.00 18.330          H  
ATOM  13076 2HH2 ARG A 853       1.361 -26.244  15.746  1.00 18.330          H  
ATOM  13077  N   ASP A 854      -1.844 -28.008  23.623  1.00 10.790          N  
ATOM  13078  CA  ASP A 854      -2.753 -28.996  24.160  1.00 10.680          C  
ATOM  13079  C   ASP A 854      -2.590 -29.228  25.656  1.00 11.020          C  
ATOM  13080  O   ASP A 854      -2.801 -30.335  26.149  1.00 11.470          O  
ATOM  13081  CB  ASP A 854      -2.551 -30.266  23.359  1.00 15.000          C  
ATOM  13082  CG  ASP A 854      -1.106 -30.677  23.416  1.00 15.000          C  
ATOM  13083  OD1 ASP A 854      -0.335 -29.958  24.058  1.00 15.000          O  
ATOM  13084  OD2 ASP A 854      -0.746 -31.656  22.805  1.00 15.000          O  
ATOM  13085  H   ASP A 854      -0.853 -28.214  23.767  1.00 12.950          H  
ATOM  13086  HA  ASP A 854      -3.772 -28.646  23.992  1.00 12.820          H  
ATOM  13087 1HB  ASP A 854      -3.173 -31.067  23.763  1.00 18.000          H  
ATOM  13088 2HB  ASP A 854      -2.842 -30.102  22.321  1.00 18.000          H  
ATOM  13089  N   HIS A 855      -2.185 -28.195  26.389  1.00 11.000          N  
ATOM  13090  CA  HIS A 855      -2.044 -28.338  27.832  1.00 11.450          C  
ATOM  13091  C   HIS A 855      -3.372 -28.746  28.445  1.00 11.220          C  
ATOM  13092  O   HIS A 855      -4.409 -28.143  28.154  1.00 11.130          O  
ATOM  13093  CB  HIS A 855      -1.568 -27.045  28.489  1.00 15.850          C  
ATOM  13094  CG  HIS A 855      -1.308 -27.215  29.951  1.00 15.850          C  
ATOM  13095  ND1 HIS A 855      -0.218 -27.904  30.437  1.00 15.850          N  
ATOM  13096  CD2 HIS A 855      -2.007 -26.803  31.032  1.00 15.850          C  
ATOM  13097  CE1 HIS A 855      -0.258 -27.903  31.760  1.00 15.850          C  
ATOM  13098  NE2 HIS A 855      -1.331 -27.242  32.143  1.00 15.850          N  
ATOM  13099  H   HIS A 855      -2.005 -27.312  25.938  1.00 13.200          H  
ATOM  13100  HA  HIS A 855      -1.319 -29.120  28.056  1.00 13.740          H  
ATOM  13101 1HB  HIS A 855      -0.650 -26.705  28.007  1.00 19.020          H  
ATOM  13102 2HB  HIS A 855      -2.320 -26.269  28.359  1.00 19.020          H  
ATOM  13103  HD2 HIS A 855      -2.936 -26.235  31.019  1.00 19.020          H  
ATOM  13104  HE1 HIS A 855       0.470 -28.372  32.420  1.00 19.020          H  
ATOM  13105  HE2 HIS A 855      -1.616 -27.088  33.100  1.00 19.020          H  
ATOM  13106  N   LEU A 856      -3.350 -29.773  29.283  1.00 11.290          N  
ATOM  13107  CA  LEU A 856      -4.577 -30.234  29.905  1.00 11.200          C  
ATOM  13108  C   LEU A 856      -4.629 -29.933  31.384  1.00 11.510          C  
ATOM  13109  O   LEU A 856      -3.612 -29.923  32.078  1.00 11.830          O  
ATOM  13110  CB  LEU A 856      -4.748 -31.744  29.709  1.00 15.720          C  
ATOM  13111  CG  LEU A 856      -4.741 -32.265  28.246  1.00 15.720          C  
ATOM  13112  CD1 LEU A 856      -4.871 -33.782  28.272  1.00 15.720          C  
ATOM  13113  CD2 LEU A 856      -5.872 -31.623  27.427  1.00 15.720          C  
ATOM  13114  H   LEU A 856      -2.472 -30.230  29.484  1.00 13.550          H  
ATOM  13115  HA  LEU A 856      -5.415 -29.716  29.449  1.00 13.440          H  
ATOM  13116 1HB  LEU A 856      -3.945 -32.247  30.242  1.00 18.860          H  
ATOM  13117 2HB  LEU A 856      -5.693 -32.041  30.166  1.00 18.860          H  
ATOM  13118  HG  LEU A 856      -3.787 -32.020  27.780  1.00 18.860          H  
ATOM  13119 1HD1 LEU A 856      -4.842 -34.164  27.252  1.00 18.860          H  
ATOM  13120 2HD1 LEU A 856      -4.045 -34.208  28.840  1.00 18.860          H  
ATOM  13121 3HD1 LEU A 856      -5.815 -34.063  28.737  1.00 18.860          H  
ATOM  13122 1HD2 LEU A 856      -5.835 -32.009  26.409  1.00 18.860          H  
ATOM  13123 2HD2 LEU A 856      -6.834 -31.864  27.873  1.00 18.860          H  
ATOM  13124 3HD2 LEU A 856      -5.745 -30.543  27.394  1.00 18.860          H  
ATOM  13125  N   ILE A 857      -5.842 -29.748  31.870  1.00 11.610          N  
ATOM  13126  CA  ILE A 857      -6.094 -29.560  33.282  1.00 11.940          C  
ATOM  13127  C   ILE A 857      -6.651 -30.868  33.796  1.00 11.850          C  
ATOM  13128  O   ILE A 857      -7.577 -31.421  33.201  1.00 11.810          O  
ATOM  13129  CB  ILE A 857      -7.071 -28.394  33.521  1.00 16.580          C  
ATOM  13130  CG1 ILE A 857      -6.531 -27.088  32.821  1.00 16.580          C  
ATOM  13131  CG2 ILE A 857      -7.310 -28.184  35.025  1.00 16.580          C  
ATOM  13132  CD1 ILE A 857      -5.144 -26.605  33.262  1.00 16.580          C  
ATOM  13133  H   ILE A 857      -6.624 -29.759  31.230  1.00 13.930          H  
ATOM  13134  HA  ILE A 857      -5.159 -29.369  33.805  1.00 14.330          H  
ATOM  13135  HB  ILE A 857      -8.025 -28.632  33.052  1.00 19.900          H  
ATOM  13136 1HG1 ILE A 857      -6.492 -27.266  31.747  1.00 19.900          H  
ATOM  13137 2HG1 ILE A 857      -7.240 -26.284  33.012  1.00 19.900          H  
ATOM  13138 1HG2 ILE A 857      -8.018 -27.370  35.168  1.00 19.900          H  
ATOM  13139 2HG2 ILE A 857      -7.723 -29.097  35.467  1.00 19.900          H  
ATOM  13140 3HG2 ILE A 857      -6.377 -27.942  35.525  1.00 19.900          H  
ATOM  13141 1HD1 ILE A 857      -4.893 -25.703  32.707  1.00 19.900          H  
ATOM  13142 2HD1 ILE A 857      -5.141 -26.379  34.324  1.00 19.900          H  
ATOM  13143 3HD1 ILE A 857      -4.395 -27.365  33.053  1.00 19.900          H  
ATOM  13144  N   THR A 858      -6.053 -31.385  34.857  1.00 12.020          N  
ATOM  13145  CA  THR A 858      -6.444 -32.667  35.404  1.00 12.110          C  
ATOM  13146  C   THR A 858      -7.690 -32.584  36.265  1.00 12.020          C  
ATOM  13147  O   THR A 858      -8.115 -31.504  36.683  1.00 12.010          O  
ATOM  13148  CB  THR A 858      -5.287 -33.259  36.223  1.00 16.920          C  
ATOM  13149  OG1 THR A 858      -4.992 -32.389  37.326  1.00 16.920          O  
ATOM  13150  CG2 THR A 858      -4.054 -33.391  35.338  1.00 16.920          C  
ATOM  13151  H   THR A 858      -5.300 -30.876  35.301  1.00 14.420          H  
ATOM  13152  HA  THR A 858      -6.657 -33.340  34.573  1.00 14.530          H  
ATOM  13153  HB  THR A 858      -5.571 -34.236  36.607  1.00 20.300          H  
ATOM  13154  HG1 THR A 858      -5.688 -32.466  37.998  1.00 20.300          H  
ATOM  13155 1HG2 THR A 858      -3.232 -33.808  35.919  1.00 20.300          H  
ATOM  13156 2HG2 THR A 858      -4.279 -34.051  34.502  1.00 20.300          H  
ATOM  13157 3HG2 THR A 858      -3.761 -32.415  34.956  1.00 20.300          H  
ATOM  13158  N   LYS A 859      -8.251 -33.753  36.552  1.00 12.100          N  
ATOM  13159  CA  LYS A 859      -9.424 -33.891  37.399  1.00 12.140          C  
ATOM  13160  C   LYS A 859      -9.023 -33.658  38.852  1.00 12.280          C  
ATOM  13161  O   LYS A 859      -7.968 -34.118  39.292  1.00 12.220          O  
ATOM  13162  CB  LYS A 859     -10.055 -35.276  37.165  1.00 16.980          C  
ATOM  13163  CG  LYS A 859     -11.456 -35.539  37.782  1.00 16.980          C  
ATOM  13164  CD  LYS A 859     -11.990 -36.919  37.284  1.00 16.980          C  
ATOM  13165  CE  LYS A 859     -13.479 -37.204  37.646  1.00 16.980          C  
ATOM  13166  NZ  LYS A 859     -13.712 -37.456  39.107  1.00 16.980          N  
ATOM  13167  H   LYS A 859      -7.838 -34.583  36.154  1.00 14.520          H  
ATOM  13168  HA  LYS A 859     -10.149 -33.124  37.120  1.00 14.570          H  
ATOM  13169 1HB  LYS A 859     -10.140 -35.445  36.091  1.00 20.380          H  
ATOM  13170 2HB  LYS A 859      -9.384 -36.042  37.556  1.00 20.380          H  
ATOM  13171 1HG  LYS A 859     -11.392 -35.552  38.869  1.00 20.380          H  
ATOM  13172 2HG  LYS A 859     -12.145 -34.751  37.480  1.00 20.380          H  
ATOM  13173 1HD  LYS A 859     -11.887 -36.974  36.199  1.00 20.380          H  
ATOM  13174 2HD  LYS A 859     -11.379 -37.709  37.722  1.00 20.380          H  
ATOM  13175 1HE  LYS A 859     -14.080 -36.350  37.340  1.00 20.380          H  
ATOM  13176 2HE  LYS A 859     -13.803 -38.081  37.087  1.00 20.380          H  
ATOM  13177 1HZ  LYS A 859     -14.684 -37.638  39.272  1.00 20.380          H  
ATOM  13178 2HZ  LYS A 859     -13.184 -38.251  39.427  1.00 20.380          H  
ATOM  13179 3HZ  LYS A 859     -13.443 -36.654  39.686  1.00 20.380          H  
ATOM  13180  N   ARG A 860      -9.899 -33.012  39.619  1.00 12.630          N  
ATOM  13181  CA  ARG A 860      -9.666 -32.697  41.037  1.00 12.920          C  
ATOM  13182  C   ARG A 860      -9.385 -33.897  41.944  1.00 12.660          C  
ATOM  13183  O   ARG A 860      -8.885 -33.735  43.056  1.00 12.690          O  
ATOM  13184  CB  ARG A 860     -10.851 -31.944  41.623  1.00 17.970          C  
ATOM  13185  CG  ARG A 860     -12.147 -32.747  41.722  1.00 17.970          C  
ATOM  13186  CD  ARG A 860     -13.257 -31.928  42.254  1.00 17.970          C  
ATOM  13187  NE  ARG A 860     -14.495 -32.695  42.353  1.00 17.970          N  
ATOM  13188  CZ  ARG A 860     -15.422 -32.838  41.376  1.00 17.970          C  
ATOM  13189  NH1 ARG A 860     -15.275 -32.240  40.207  1.00 17.970          N  
ATOM  13190  NH2 ARG A 860     -16.493 -33.584  41.602  1.00 17.970          N  
ATOM  13191  H   ARG A 860     -10.743 -32.673  39.179  1.00 15.160          H  
ATOM  13192  HA  ARG A 860      -8.799 -32.036  41.083  1.00 15.500          H  
ATOM  13193 1HB  ARG A 860     -10.601 -31.609  42.628  1.00 21.570          H  
ATOM  13194 2HB  ARG A 860     -11.052 -31.058  41.022  1.00 21.570          H  
ATOM  13195 1HG  ARG A 860     -12.427 -33.131  40.744  1.00 21.570          H  
ATOM  13196 2HG  ARG A 860     -12.012 -33.587  42.410  1.00 21.570          H  
ATOM  13197 1HD  ARG A 860     -12.990 -31.593  43.256  1.00 21.570          H  
ATOM  13198 2HD  ARG A 860     -13.426 -31.059  41.622  1.00 21.570          H  
ATOM  13199  HE  ARG A 860     -14.654 -33.197  43.220  1.00 21.570          H  
ATOM  13200 1HH1 ARG A 860     -14.467 -31.666  40.025  1.00 21.570          H  
ATOM  13201 2HH1 ARG A 860     -15.980 -32.351  39.489  1.00 21.570          H  
ATOM  13202 1HH2 ARG A 860     -16.604 -34.046  42.496  1.00 21.570          H  
ATOM  13203 2HH2 ARG A 860     -17.196 -33.696  40.886  1.00 21.570          H  
ATOM  13204  N   ASP A 861      -9.723 -35.091  41.487  1.00 12.580          N  
ATOM  13205  CA  ASP A 861      -9.545 -36.308  42.260  1.00 12.500          C  
ATOM  13206  C   ASP A 861      -8.171 -36.940  42.045  1.00 11.880          C  
ATOM  13207  O   ASP A 861      -7.850 -37.979  42.640  1.00 11.960          O  
ATOM  13208  CB  ASP A 861     -10.609 -37.314  41.849  1.00 17.530          C  
ATOM  13209  CG  ASP A 861     -12.028 -36.848  42.165  1.00 17.530          C  
ATOM  13210  OD1 ASP A 861     -12.258 -36.218  43.168  1.00 17.530          O  
ATOM  13211  OD2 ASP A 861     -12.884 -37.105  41.326  1.00 17.530          O  
ATOM  13212  H   ASP A 861     -10.117 -35.145  40.564  1.00 15.100          H  
ATOM  13213  HA  ASP A 861      -9.658 -36.067  43.318  1.00 15.000          H  
ATOM  13214 1HB  ASP A 861     -10.524 -37.505  40.782  1.00 21.040          H  
ATOM  13215 2HB  ASP A 861     -10.428 -38.258  42.366  1.00 21.040          H  
ATOM  13216  N   LEU A 862      -7.325 -36.323  41.216  1.00 11.380          N  
ATOM  13217  CA  LEU A 862      -6.007 -36.891  40.959  1.00 10.930          C  
ATOM  13218  C   LEU A 862      -5.044 -36.594  42.089  1.00 10.400          C  
ATOM  13219  O   LEU A 862      -4.148 -35.755  41.981  1.00 10.060          O  
ATOM  13220  CB  LEU A 862      -5.420 -36.349  39.645  1.00 15.480          C  
ATOM  13221  CG  LEU A 862      -4.046 -36.970  39.163  1.00 15.480          C  
ATOM  13222  CD1 LEU A 862      -4.186 -38.467  38.887  1.00 15.480          C  
ATOM  13223  CD2 LEU A 862      -3.595 -36.232  37.914  1.00 15.480          C  
ATOM  13224  H   LEU A 862      -7.602 -35.464  40.732  1.00 13.660          H  
ATOM  13225  HA  LEU A 862      -6.122 -37.967  40.885  1.00 13.120          H  
ATOM  13226 1HB  LEU A 862      -6.153 -36.507  38.856  1.00 18.580          H  
ATOM  13227 2HB  LEU A 862      -5.279 -35.272  39.753  1.00 18.580          H  
ATOM  13228  HG  LEU A 862      -3.294 -36.846  39.940  1.00 18.580          H  
ATOM  13229 1HD1 LEU A 862      -3.224 -38.858  38.558  1.00 18.580          H  
ATOM  13230 2HD1 LEU A 862      -4.484 -38.994  39.787  1.00 18.580          H  
ATOM  13231 3HD1 LEU A 862      -4.929 -38.629  38.108  1.00 18.580          H  
ATOM  13232 1HD2 LEU A 862      -2.640 -36.632  37.576  1.00 18.580          H  
ATOM  13233 2HD2 LEU A 862      -4.338 -36.357  37.129  1.00 18.580          H  
ATOM  13234 3HD2 LEU A 862      -3.483 -35.171  38.147  1.00 18.580          H  
ATOM  13235  N   ALA A 863      -5.247 -37.284  43.195  1.00 10.510          N  
ATOM  13236  CA  ALA A 863      -4.382 -37.122  44.343  1.00 10.020          C  
ATOM  13237  C   ALA A 863      -2.995 -37.578  43.947  1.00  9.050          C  
ATOM  13238  O   ALA A 863      -2.851 -38.559  43.216  1.00  8.830          O  
ATOM  13239  CB  ALA A 863      -4.892 -37.920  45.528  1.00 14.220          C  
ATOM  13240  H   ALA A 863      -6.052 -37.912  43.198  1.00 12.610          H  
ATOM  13241  HA  ALA A 863      -4.339 -36.066  44.604  1.00 12.020          H  
ATOM  13242 1HB  ALA A 863      -4.217 -37.781  46.373  1.00 17.070          H  
ATOM  13243 2HB  ALA A 863      -5.890 -37.576  45.794  1.00 17.070          H  
ATOM  13244 3HB  ALA A 863      -4.929 -38.975  45.262  1.00 17.070          H  
ATOM  13245  N   LEU A 864      -1.976 -36.902  44.446  1.00  8.700          N  
ATOM  13246  CA  LEU A 864      -0.617 -37.311  44.156  1.00  7.840          C  
ATOM  13247  C   LEU A 864       0.003 -37.935  45.387  1.00  7.300          C  
ATOM  13248  O   LEU A 864      -0.397 -37.628  46.512  1.00  7.810          O  
ATOM  13249  CB  LEU A 864       0.203 -36.123  43.658  1.00 11.320          C  
ATOM  13250  CG  LEU A 864      -0.370 -35.379  42.397  1.00 11.320          C  
ATOM  13251  CD1 LEU A 864       0.544 -34.205  42.074  1.00 11.320          C  
ATOM  13252  CD2 LEU A 864      -0.498 -36.342  41.188  1.00 11.320          C  
ATOM  13253  H   LEU A 864      -2.146 -36.097  45.032  1.00 10.440          H  
ATOM  13254  HA  LEU A 864      -0.631 -38.079  43.388  1.00  9.410          H  
ATOM  13255 1HB  LEU A 864       0.278 -35.398  44.466  1.00 13.580          H  
ATOM  13256 2HB  LEU A 864       1.211 -36.471  43.421  1.00 13.580          H  
ATOM  13257  HG  LEU A 864      -1.362 -34.983  42.630  1.00 13.580          H  
ATOM  13258 1HD1 LEU A 864       0.145 -33.663  41.216  1.00 13.580          H  
ATOM  13259 2HD1 LEU A 864       0.596 -33.535  42.931  1.00 13.580          H  
ATOM  13260 3HD1 LEU A 864       1.544 -34.572  41.838  1.00 13.580          H  
ATOM  13261 1HD2 LEU A 864      -0.900 -35.793  40.336  1.00 13.580          H  
ATOM  13262 2HD2 LEU A 864       0.480 -36.745  40.932  1.00 13.580          H  
ATOM  13263 3HD2 LEU A 864      -1.178 -37.158  41.425  1.00 13.580          H  
ATOM  13264  N   SER A 865       0.969 -38.819  45.160  1.00  6.510          N  
ATOM  13265  CA  SER A 865       1.708 -39.498  46.215  1.00  6.170          C  
ATOM  13266  C   SER A 865       2.716 -38.577  46.883  1.00  5.520          C  
ATOM  13267  O   SER A 865       3.122 -37.567  46.305  1.00  5.310          O  
ATOM  13268  CB  SER A 865       2.445 -40.691  45.637  1.00  8.770          C  
ATOM  13269  OG  SER A 865       1.558 -41.641  45.100  1.00  8.770          O  
ATOM  13270  H   SER A 865       1.229 -39.025  44.208  1.00  7.810          H  
ATOM  13271  HA  SER A 865       1.002 -39.840  46.978  1.00  7.400          H  
ATOM  13272 1HB  SER A 865       3.133 -40.347  44.861  1.00 10.530          H  
ATOM  13273 2HB  SER A 865       3.051 -41.152  46.420  1.00 10.530          H  
ATOM  13274  HG  SER A 865       2.106 -42.363  44.778  1.00 10.530          H  
ATOM  13275  N   GLU A 866       3.112 -38.935  48.097  1.00  5.540          N  
ATOM  13276  CA  GLU A 866       4.170 -38.251  48.819  1.00  5.160          C  
ATOM  13277  C   GLU A 866       5.471 -38.427  48.049  1.00  4.200          C  
ATOM  13278  O   GLU A 866       5.688 -39.474  47.436  1.00  4.210          O  
ATOM  13279  CB  GLU A 866       4.289 -38.815  50.235  1.00  7.380          C  
ATOM  13280  CG  GLU A 866       3.031 -38.607  51.078  1.00  7.380          C  
ATOM  13281  CD  GLU A 866       2.000 -39.683  50.852  1.00  7.380          C  
ATOM  13282  OE1 GLU A 866       2.242 -40.535  50.021  1.00  7.380          O  
ATOM  13283  OE2 GLU A 866       0.975 -39.650  51.482  1.00  7.380          O  
ATOM  13284  H   GLU A 866       2.684 -39.753  48.538  1.00  6.650          H  
ATOM  13285  HA  GLU A 866       3.936 -37.188  48.873  1.00  6.190          H  
ATOM  13286 1HB  GLU A 866       4.507 -39.883  50.189  1.00  8.850          H  
ATOM  13287 2HB  GLU A 866       5.122 -38.335  50.747  1.00  8.850          H  
ATOM  13288 1HG  GLU A 866       3.307 -38.594  52.132  1.00  8.850          H  
ATOM  13289 2HG  GLU A 866       2.601 -37.637  50.830  1.00  8.850          H  
ATOM  13290  N   GLY A 867       6.357 -37.443  48.091  1.00  3.880          N  
ATOM  13291  CA  GLY A 867       7.599 -37.589  47.348  1.00  3.420          C  
ATOM  13292  C   GLY A 867       7.523 -36.818  46.046  1.00  2.870          C  
ATOM  13293  O   GLY A 867       6.993 -35.705  46.022  1.00  3.250          O  
ATOM  13294  H   GLY A 867       6.159 -36.594  48.603  1.00  4.660          H  
ATOM  13295 1HA  GLY A 867       8.428 -37.215  47.949  1.00  4.100          H  
ATOM  13296 2HA  GLY A 867       7.795 -38.643  47.149  1.00  4.100          H  
ATOM  13297  N   ASP A 868       8.112 -37.382  44.992  1.00  2.400          N  
ATOM  13298  CA  ASP A 868       8.324 -36.701  43.717  1.00  2.160          C  
ATOM  13299  C   ASP A 868       9.166 -35.457  43.937  1.00  1.580          C  
ATOM  13300  O   ASP A 868      10.278 -35.628  44.474  1.00  1.950          O  
ATOM  13301  CB  ASP A 868       7.003 -36.368  43.024  1.00  3.120          C  
ATOM  13302  CG  ASP A 868       6.178 -37.630  42.629  1.00  3.120          C  
ATOM  13303  OD1 ASP A 868       6.778 -38.642  42.308  1.00  3.120          O  
ATOM  13304  OD2 ASP A 868       4.969 -37.555  42.631  1.00  3.120          O  
ATOM  13305  H   ASP A 868       8.446 -38.331  45.085  1.00  2.880          H  
ATOM  13306  HA  ASP A 868       8.881 -37.369  43.062  1.00  2.590          H  
ATOM  13307 1HB  ASP A 868       6.388 -35.730  43.654  1.00  3.740          H  
ATOM  13308 2HB  ASP A 868       7.210 -35.806  42.115  1.00  3.740          H  
ATOM  13309  N   ILE A 869       8.653 -34.252  43.515  1.00  1.430          N  
ATOM  13310  CA  ILE A 869       9.806 -33.384  43.862  1.00  1.330          C  
ATOM  13311  C   ILE A 869       9.297 -32.199  44.686  1.00  1.200          C  
ATOM  13312  O   ILE A 869       8.117 -31.873  44.631  1.00  1.670          O  
ATOM  13313  CB  ILE A 869      10.529 -32.960  42.541  1.00  1.900          C  
ATOM  13314  CG1 ILE A 869       9.632 -32.081  41.643  1.00  1.900          C  
ATOM  13315  CG2 ILE A 869      10.895 -34.233  41.731  1.00  1.900          C  
ATOM  13316  CD1 ILE A 869      10.353 -31.501  40.416  1.00  1.900          C  
ATOM  13317  H   ILE A 869       8.440 -33.302  43.277  1.00  1.720          H  
ATOM  13318  HA  ILE A 869      10.556 -33.799  44.516  1.00  1.600          H  
ATOM  13319  HB  ILE A 869      11.416 -32.410  42.785  1.00  2.280          H  
ATOM  13320 1HG1 ILE A 869       8.793 -32.681  41.281  1.00  2.280          H  
ATOM  13321 2HG1 ILE A 869       9.246 -31.243  42.224  1.00  2.280          H  
ATOM  13322 1HG2 ILE A 869      11.438 -33.987  40.835  1.00  2.280          H  
ATOM  13323 2HG2 ILE A 869      11.502 -34.876  42.327  1.00  2.280          H  
ATOM  13324 3HG2 ILE A 869       9.994 -34.772  41.453  1.00  2.280          H  
ATOM  13325 1HD1 ILE A 869       9.641 -30.905  39.859  1.00  2.280          H  
ATOM  13326 2HD1 ILE A 869      11.176 -30.870  40.744  1.00  2.280          H  
ATOM  13327 3HD1 ILE A 869      10.735 -32.264  39.765  1.00  2.280          H  
ATOM  13328  N   HIS A 870      10.194 -31.583  45.456  1.00  1.160          N  
ATOM  13329  CA  HIS A 870       9.886 -30.433  46.315  1.00  1.080          C  
ATOM  13330  C   HIS A 870       9.670 -29.132  45.537  1.00  0.880          C  
ATOM  13331  O   HIS A 870      10.342 -28.903  44.538  1.00  1.240          O  
ATOM  13332  CB  HIS A 870      10.987 -30.253  47.364  1.00  1.540          C  
ATOM  13333  CG  HIS A 870      10.648 -29.240  48.383  1.00  1.540          C  
ATOM  13334  ND1 HIS A 870      10.744 -27.912  48.129  1.00  1.540          N  
ATOM  13335  CD2 HIS A 870      10.197 -29.350  49.655  1.00  1.540          C  
ATOM  13336  CE1 HIS A 870      10.350 -27.230  49.190  1.00  1.540          C  
ATOM  13337  NE2 HIS A 870      10.022 -28.078  50.129  1.00  1.540          N  
ATOM  13338  H   HIS A 870      11.159 -31.936  45.452  1.00  1.390          H  
ATOM  13339  HA  HIS A 870       8.962 -30.641  46.855  1.00  1.300          H  
ATOM  13340 1HB  HIS A 870      11.176 -31.204  47.860  1.00  1.850          H  
ATOM  13341 2HB  HIS A 870      11.905 -29.954  46.873  1.00  1.850          H  
ATOM  13342  HD2 HIS A 870      10.001 -30.276  50.197  1.00  1.850          H  
ATOM  13343  HE1 HIS A 870      10.302 -26.156  49.279  1.00  1.850          H  
ATOM  13344  HE2 HIS A 870       9.686 -27.817  51.045  1.00  1.850          H  
ATOM  13345  N   THR A 871       8.724 -28.279  45.965  1.00  0.870          N  
ATOM  13346  CA  THR A 871       8.540 -26.995  45.273  1.00  1.040          C  
ATOM  13347  C   THR A 871       9.006 -25.779  46.075  1.00  0.850          C  
ATOM  13348  O   THR A 871       8.522 -25.516  47.179  1.00  0.930          O  
ATOM  13349  CB  THR A 871       7.064 -26.773  44.886  1.00  1.390          C  
ATOM  13350  OG1 THR A 871       6.643 -27.811  43.990  1.00  1.390          O  
ATOM  13351  CG2 THR A 871       6.905 -25.409  44.198  1.00  1.390          C  
ATOM  13352  H   THR A 871       8.172 -28.500  46.780  1.00  1.040          H  
ATOM  13353  HA  THR A 871       9.122 -27.014  44.349  1.00  1.250          H  
ATOM  13354  HB  THR A 871       6.440 -26.802  45.780  1.00  1.670          H  
ATOM  13355  HG1 THR A 871       6.610 -28.646  44.471  1.00  1.670          H  
ATOM  13356 1HG2 THR A 871       5.863 -25.271  43.917  1.00  1.670          H  
ATOM  13357 2HG2 THR A 871       7.198 -24.597  44.858  1.00  1.670          H  
ATOM  13358 3HG2 THR A 871       7.529 -25.390  43.315  1.00  1.670          H  
ATOM  13359  N   LEU A 872       9.905 -25.008  45.467  1.00  0.690          N  
ATOM  13360  CA  LEU A 872      10.457 -23.785  46.035  1.00  0.650          C  
ATOM  13361  C   LEU A 872       9.996 -22.529  45.285  1.00  0.620          C  
ATOM  13362  O   LEU A 872      10.658 -22.090  44.341  1.00  0.750          O  
ATOM  13363  CB  LEU A 872      11.989 -23.892  45.956  1.00  0.930          C  
ATOM  13364  CG  LEU A 872      12.639 -25.061  46.745  1.00  0.930          C  
ATOM  13365  CD1 LEU A 872      14.064 -25.279  46.296  1.00  0.930          C  
ATOM  13366  CD2 LEU A 872      12.664 -24.695  48.219  1.00  0.930          C  
ATOM  13367  H   LEU A 872      10.262 -25.305  44.555  1.00  0.830          H  
ATOM  13368  HA  LEU A 872      10.130 -23.707  47.069  1.00  0.780          H  
ATOM  13369 1HB  LEU A 872      12.264 -24.011  44.914  1.00  1.110          H  
ATOM  13370 2HB  LEU A 872      12.409 -22.959  46.321  1.00  1.110          H  
ATOM  13371  HG  LEU A 872      12.070 -25.979  46.585  1.00  1.110          H  
ATOM  13372 1HD1 LEU A 872      14.510 -26.094  46.864  1.00  1.110          H  
ATOM  13373 2HD1 LEU A 872      14.065 -25.532  45.245  1.00  1.110          H  
ATOM  13374 3HD1 LEU A 872      14.621 -24.389  46.453  1.00  1.110          H  
ATOM  13375 1HD2 LEU A 872      13.118 -25.508  48.782  1.00  1.110          H  
ATOM  13376 2HD2 LEU A 872      13.243 -23.789  48.359  1.00  1.110          H  
ATOM  13377 3HD2 LEU A 872      11.675 -24.535  48.570  1.00  1.110          H  
ATOM  13378  N   GLY A 873       8.872 -21.939  45.705  1.00  0.690          N  
ATOM  13379  CA  GLY A 873       8.333 -20.736  45.058  1.00  0.660          C  
ATOM  13380  C   GLY A 873       8.416 -19.545  46.018  1.00  0.750          C  
ATOM  13381  O   GLY A 873       9.020 -19.645  47.085  1.00  1.350          O  
ATOM  13382  H   GLY A 873       8.359 -22.349  46.475  1.00  0.830          H  
ATOM  13383 1HA  GLY A 873       8.878 -20.523  44.142  1.00  0.790          H  
ATOM  13384 2HA  GLY A 873       7.297 -20.912  44.773  1.00  0.790          H  
ATOM  13385  N   CYS A 874       7.730 -18.439  45.711  1.00  0.830          N  
ATOM  13386  CA  CYS A 874       7.778 -17.260  46.591  1.00  0.790          C  
ATOM  13387  C   CYS A 874       6.929 -17.418  47.842  1.00  0.810          C  
ATOM  13388  O   CYS A 874       6.967 -16.568  48.740  1.00  0.860          O  
ATOM  13389  CB  CYS A 874       7.373 -16.000  45.842  1.00  1.120          C  
ATOM  13390  SG  CYS A 874       8.666 -15.373  44.757  1.00  1.120          S  
ATOM  13391  H   CYS A 874       7.221 -18.387  44.837  1.00  1.000          H  
ATOM  13392  HA  CYS A 874       8.815 -17.129  46.905  1.00  0.950          H  
ATOM  13393 1HB  CYS A 874       6.493 -16.203  45.230  1.00  1.350          H  
ATOM  13394 2HB  CYS A 874       7.102 -15.220  46.552  1.00  1.350          H  
ATOM  13395  N   GLY A 875       6.165 -18.495  47.934  1.00  0.860          N  
ATOM  13396  CA  GLY A 875       5.389 -18.765  49.136  1.00  0.900          C  
ATOM  13397  C   GLY A 875       6.236 -19.597  50.108  1.00  0.960          C  
ATOM  13398  O   GLY A 875       5.772 -19.980  51.183  1.00  1.380          O  
ATOM  13399  H   GLY A 875       6.145 -19.143  47.160  1.00  1.030          H  
ATOM  13400 1HA  GLY A 875       5.092 -17.827  49.605  1.00  1.080          H  
ATOM  13401 2HA  GLY A 875       4.482 -19.306  48.876  1.00  1.080          H  
ATOM  13402  N   VAL A 876       7.467 -19.909  49.686  1.00  0.920          N  
ATOM  13403  CA  VAL A 876       8.419 -20.729  50.413  1.00  0.930          C  
ATOM  13404  C   VAL A 876       9.729 -19.962  50.679  1.00  0.890          C  
ATOM  13405  O   VAL A 876      10.214 -19.897  51.810  1.00  1.010          O  
ATOM  13406  CB  VAL A 876       8.693 -22.009  49.579  1.00  1.300          C  
ATOM  13407  CG1 VAL A 876       9.702 -22.879  50.240  1.00  1.300          C  
ATOM  13408  CG2 VAL A 876       7.393 -22.765  49.363  1.00  1.300          C  
ATOM  13409  H   VAL A 876       7.783 -19.543  48.792  1.00  1.100          H  
ATOM  13410  HA  VAL A 876       7.978 -21.010  51.370  1.00  1.120          H  
ATOM  13411  HB  VAL A 876       9.105 -21.724  48.618  1.00  1.560          H  
ATOM  13412 1HG1 VAL A 876       9.868 -23.751  49.629  1.00  1.560          H  
ATOM  13413 2HG1 VAL A 876      10.614 -22.333  50.340  1.00  1.560          H  
ATOM  13414 3HG1 VAL A 876       9.339 -23.187  51.219  1.00  1.560          H  
ATOM  13415 1HG2 VAL A 876       7.583 -23.656  48.763  1.00  1.560          H  
ATOM  13416 2HG2 VAL A 876       6.982 -23.057  50.327  1.00  1.560          H  
ATOM  13417 3HG2 VAL A 876       6.676 -22.135  48.846  1.00  1.560          H  
ATOM  13418  N   ALA A 877      10.334 -19.473  49.595  1.00  0.880          N  
ATOM  13419  CA  ALA A 877      11.607 -18.763  49.576  1.00  0.850          C  
ATOM  13420  C   ALA A 877      11.439 -17.250  49.783  1.00  0.860          C  
ATOM  13421  O   ALA A 877      10.376 -16.690  49.519  1.00  0.870          O  
ATOM  13422  CB  ALA A 877      12.302 -19.016  48.234  1.00  1.200          C  
ATOM  13423  H   ALA A 877       9.864 -19.580  48.703  1.00  1.060          H  
ATOM  13424  HA  ALA A 877      12.216 -19.149  50.387  1.00  1.020          H  
ATOM  13425 1HB  ALA A 877      13.256 -18.513  48.205  1.00  1.440          H  
ATOM  13426 2HB  ALA A 877      12.447 -20.083  48.095  1.00  1.440          H  
ATOM  13427 3HB  ALA A 877      11.671 -18.630  47.439  1.00  1.440          H  
ATOM  13428  N   GLN A 878      12.494 -16.574  50.244  1.00  0.880          N  
ATOM  13429  CA  GLN A 878      12.502 -15.129  50.276  1.00  0.920          C  
ATOM  13430  C   GLN A 878      12.277 -14.766  48.851  1.00  0.840          C  
ATOM  13431  O   GLN A 878      12.997 -15.260  47.979  1.00  0.920          O  
ATOM  13432  CB  GLN A 878      13.845 -14.552  50.728  1.00  1.270          C  
ATOM  13433  CG  GLN A 878      13.864 -13.026  50.811  1.00  1.270          C  
ATOM  13434  CD  GLN A 878      15.191 -12.479  51.267  1.00  1.270          C  
ATOM  13435  OE1 GLN A 878      16.181 -13.204  51.389  1.00  1.270          O  
ATOM  13436  NE2 GLN A 878      15.223 -11.183  51.526  1.00  1.270          N  
ATOM  13437  H   GLN A 878      13.317 -17.084  50.499  1.00  1.060          H  
ATOM  13438  HA  GLN A 878      11.683 -14.754  50.888  1.00  1.100          H  
ATOM  13439 1HB  GLN A 878      14.118 -14.964  51.698  1.00  1.530          H  
ATOM  13440 2HB  GLN A 878      14.608 -14.848  50.018  1.00  1.530          H  
ATOM  13441 1HG  GLN A 878      13.657 -12.613  49.822  1.00  1.530          H  
ATOM  13442 2HG  GLN A 878      13.101 -12.701  51.516  1.00  1.530          H  
ATOM  13443 1HE2 GLN A 878      16.073 -10.753  51.836  1.00  1.530          H  
ATOM  13444 2HE2 GLN A 878      14.397 -10.627  51.414  1.00  1.530          H  
ATOM  13445  N   CYS A 879      11.308 -13.912  48.600  1.00  0.880          N  
ATOM  13446  CA  CYS A 879      10.990 -13.586  47.235  1.00  0.800          C  
ATOM  13447  C   CYS A 879      11.640 -12.284  46.783  1.00  0.840          C  
ATOM  13448  O   CYS A 879      11.519 -11.246  47.439  1.00  0.940          O  
ATOM  13449  CB  CYS A 879       9.483 -13.535  47.081  1.00  1.150          C  
ATOM  13450  SG  CYS A 879       8.890 -13.364  45.382  1.00  1.150          S  
ATOM  13451  H   CYS A 879      10.753 -13.537  49.356  1.00  1.060          H  
ATOM  13452  HA  CYS A 879      11.354 -14.390  46.601  1.00  0.960          H  
ATOM  13453 1HB  CYS A 879       9.062 -14.436  47.524  1.00  1.380          H  
ATOM  13454 2HB  CYS A 879       9.098 -12.692  47.650  1.00  1.380          H  
ATOM  13455  N   LEU A 880      12.341 -12.363  45.670  1.00  0.820          N  
ATOM  13456  CA  LEU A 880      13.020 -11.244  45.037  1.00  0.840          C  
ATOM  13457  C   LEU A 880      12.051 -10.642  44.046  1.00  0.810          C  
ATOM  13458  O   LEU A 880      11.362 -11.359  43.317  1.00  0.800          O  
ATOM  13459  CB  LEU A 880      14.327 -11.740  44.384  1.00  1.170          C  
ATOM  13460  CG  LEU A 880      15.226 -10.761  43.587  1.00  1.170          C  
ATOM  13461  CD1 LEU A 880      16.674 -11.257  43.664  1.00  1.170          C  
ATOM  13462  CD2 LEU A 880      14.804 -10.728  42.090  1.00  1.170          C  
ATOM  13463  H   LEU A 880      12.357 -13.280  45.225  1.00  0.980          H  
ATOM  13464  HA  LEU A 880      13.262 -10.499  45.793  1.00  1.010          H  
ATOM  13465 1HB  LEU A 880      14.949 -12.045  45.213  1.00  1.400          H  
ATOM  13466 2HB  LEU A 880      14.141 -12.601  43.808  1.00  1.400          H  
ATOM  13467  HG  LEU A 880      15.157  -9.772  44.015  1.00  1.400          H  
ATOM  13468 1HD1 LEU A 880      17.323 -10.576  43.110  1.00  1.400          H  
ATOM  13469 2HD1 LEU A 880      17.013 -11.306  44.673  1.00  1.400          H  
ATOM  13470 3HD1 LEU A 880      16.729 -12.254  43.232  1.00  1.400          H  
ATOM  13471 1HD2 LEU A 880      15.464 -10.048  41.547  1.00  1.400          H  
ATOM  13472 2HD2 LEU A 880      14.893 -11.729  41.666  1.00  1.400          H  
ATOM  13473 3HD2 LEU A 880      13.784 -10.388  41.974  1.00  1.400          H  
ATOM  13474  N   LYS A 881      11.969  -9.319  44.001  1.00  0.830          N  
ATOM  13475  CA  LYS A 881      11.013  -8.727  43.078  1.00  0.810          C  
ATOM  13476  C   LYS A 881      11.613  -7.731  42.097  1.00  0.810          C  
ATOM  13477  O   LYS A 881      12.432  -6.875  42.462  1.00  0.840          O  
ATOM  13478  CB  LYS A 881       9.868  -8.083  43.881  1.00  1.140          C  
ATOM  13479  CG  LYS A 881       8.661  -7.592  43.037  1.00  1.140          C  
ATOM  13480  CD  LYS A 881       7.396  -7.300  43.907  1.00  1.140          C  
ATOM  13481  CE  LYS A 881       7.276  -5.829  44.378  1.00  1.140          C  
ATOM  13482  NZ  LYS A 881       8.233  -5.467  45.445  1.00  1.140          N  
ATOM  13483  H   LYS A 881      12.545  -8.746  44.602  1.00  1.000          H  
ATOM  13484  HA  LYS A 881      10.580  -9.524  42.481  1.00  0.970          H  
ATOM  13485 1HB  LYS A 881       9.501  -8.799  44.617  1.00  1.370          H  
ATOM  13486 2HB  LYS A 881      10.266  -7.228  44.423  1.00  1.370          H  
ATOM  13487 1HG  LYS A 881       8.944  -6.689  42.511  1.00  1.370          H  
ATOM  13488 2HG  LYS A 881       8.409  -8.353  42.294  1.00  1.370          H  
ATOM  13489 1HD  LYS A 881       6.509  -7.545  43.322  1.00  1.370          H  
ATOM  13490 2HD  LYS A 881       7.411  -7.943  44.786  1.00  1.370          H  
ATOM  13491 1HE  LYS A 881       7.441  -5.177  43.536  1.00  1.370          H  
ATOM  13492 2HE  LYS A 881       6.266  -5.672  44.752  1.00  1.370          H  
ATOM  13493 1HZ  LYS A 881       8.113  -4.499  45.700  1.00  1.370          H  
ATOM  13494 2HZ  LYS A 881       8.102  -6.042  46.255  1.00  1.370          H  
ATOM  13495 3HZ  LYS A 881       9.199  -5.568  45.106  1.00  1.370          H  
ATOM  13496  N   ILE A 882      11.174  -7.873  40.843  1.00  0.790          N  
ATOM  13497  CA  ILE A 882      11.515  -6.958  39.750  1.00  0.800          C  
ATOM  13498  C   ILE A 882      10.220  -6.347  39.201  1.00  0.820          C  
ATOM  13499  O   ILE A 882       9.262  -7.053  38.863  1.00  0.820          O  
ATOM  13500  CB  ILE A 882      12.349  -7.641  38.615  1.00  1.120          C  
ATOM  13501  CG1 ILE A 882      13.714  -8.170  39.194  1.00  1.120          C  
ATOM  13502  CG2 ILE A 882      12.605  -6.630  37.444  1.00  1.120          C  
ATOM  13503  CD1 ILE A 882      14.545  -9.074  38.251  1.00  1.120          C  
ATOM  13504  H   ILE A 882      10.530  -8.661  40.682  1.00  0.950          H  
ATOM  13505  HA  ILE A 882      12.112  -6.142  40.149  1.00  0.960          H  
ATOM  13506  HB  ILE A 882      11.807  -8.489  38.233  1.00  1.340          H  
ATOM  13507 1HG1 ILE A 882      14.322  -7.309  39.452  1.00  1.340          H  
ATOM  13508 2HG1 ILE A 882      13.509  -8.727  40.100  1.00  1.340          H  
ATOM  13509 1HG2 ILE A 882      13.169  -7.105  36.650  1.00  1.340          H  
ATOM  13510 2HG2 ILE A 882      11.658  -6.289  37.036  1.00  1.340          H  
ATOM  13511 3HG2 ILE A 882      13.165  -5.770  37.817  1.00  1.340          H  
ATOM  13512 1HD1 ILE A 882      15.467  -9.369  38.757  1.00  1.340          H  
ATOM  13513 2HD1 ILE A 882      13.987  -9.959  37.997  1.00  1.340          H  
ATOM  13514 3HD1 ILE A 882      14.794  -8.544  37.345  1.00  1.340          H  
ATOM  13515  N   VAL A 883      10.182  -5.019  39.145  1.00  0.830          N  
ATOM  13516  CA  VAL A 883       8.998  -4.314  38.661  1.00  0.850          C  
ATOM  13517  C   VAL A 883       9.311  -3.542  37.400  1.00  0.850          C  
ATOM  13518  O   VAL A 883      10.255  -2.743  37.351  1.00  0.860          O  
ATOM  13519  CB  VAL A 883       8.430  -3.373  39.737  1.00  1.180          C  
ATOM  13520  CG1 VAL A 883       7.213  -2.617  39.189  1.00  1.180          C  
ATOM  13521  CG2 VAL A 883       8.050  -4.194  40.942  1.00  1.180          C  
ATOM  13522  H   VAL A 883      11.017  -4.489  39.424  1.00  1.000          H  
ATOM  13523  HA  VAL A 883       8.229  -5.048  38.417  1.00  1.020          H  
ATOM  13524  HB  VAL A 883       9.184  -2.637  40.018  1.00  1.420          H  
ATOM  13525 1HG1 VAL A 883       6.817  -1.959  39.958  1.00  1.420          H  
ATOM  13526 2HG1 VAL A 883       7.507  -2.022  38.333  1.00  1.420          H  
ATOM  13527 3HG1 VAL A 883       6.444  -3.330  38.888  1.00  1.420          H  
ATOM  13528 1HG2 VAL A 883       7.652  -3.537  41.711  1.00  1.420          H  
ATOM  13529 2HG2 VAL A 883       7.300  -4.931  40.660  1.00  1.420          H  
ATOM  13530 3HG2 VAL A 883       8.934  -4.697  41.321  1.00  1.420          H  
ATOM  13531  N   CYS A 884       8.511  -3.786  36.373  1.00  0.850          N  
ATOM  13532  CA  CYS A 884       8.771  -3.172  35.098  1.00  0.860          C  
ATOM  13533  C   CYS A 884       7.662  -2.307  34.538  1.00  0.860          C  
ATOM  13534  O   CYS A 884       6.493  -2.703  34.475  1.00  0.840          O  
ATOM  13535  CB  CYS A 884       8.987  -4.277  34.100  1.00  1.200          C  
ATOM  13536  SG  CYS A 884      10.257  -5.440  34.504  1.00  1.200          S  
ATOM  13537  H   CYS A 884       7.744  -4.455  36.487  1.00  1.020          H  
ATOM  13538  HA  CYS A 884       9.648  -2.554  35.185  1.00  1.030          H  
ATOM  13539 1HB  CYS A 884       8.086  -4.810  33.971  1.00  1.440          H  
ATOM  13540 2HB  CYS A 884       9.232  -3.825  33.178  1.00  1.440          H  
ATOM  13541  N   GLN A 885       8.047  -1.132  34.063  1.00  0.890          N  
ATOM  13542  CA  GLN A 885       7.094  -0.248  33.410  1.00  0.890          C  
ATOM  13543  C   GLN A 885       7.126  -0.495  31.918  1.00  0.890          C  
ATOM  13544  O   GLN A 885       8.189  -0.441  31.298  1.00  0.880          O  
ATOM  13545  CB  GLN A 885       7.389   1.225  33.698  1.00  1.250          C  
ATOM  13546  CG  GLN A 885       6.398   2.176  33.038  1.00  1.250          C  
ATOM  13547  CD  GLN A 885       6.652   3.616  33.372  1.00  1.250          C  
ATOM  13548  OE1 GLN A 885       6.472   4.058  34.512  1.00  1.250          O  
ATOM  13549  NE2 GLN A 885       7.084   4.374  32.374  1.00  1.250          N  
ATOM  13550  H   GLN A 885       9.035  -0.872  34.164  1.00  1.070          H  
ATOM  13551  HA  GLN A 885       6.090  -0.482  33.761  1.00  1.070          H  
ATOM  13552 1HB  GLN A 885       7.359   1.400  34.770  1.00  1.500          H  
ATOM  13553 2HB  GLN A 885       8.391   1.474  33.350  1.00  1.500          H  
ATOM  13554 1HG  GLN A 885       6.468   2.073  31.955  1.00  1.500          H  
ATOM  13555 2HG  GLN A 885       5.389   1.915  33.367  1.00  1.500          H  
ATOM  13556 1HE2 GLN A 885       7.281   5.345  32.528  1.00  1.500          H  
ATOM  13557 2HE2 GLN A 885       7.220   3.978  31.464  1.00  1.500          H  
ATOM  13558  N   VAL A 886       5.964  -0.755  31.329  1.00  0.900          N  
ATOM  13559  CA  VAL A 886       5.877  -1.027  29.903  1.00  0.900          C  
ATOM  13560  C   VAL A 886       5.152   0.094  29.187  1.00  0.900          C  
ATOM  13561  O   VAL A 886       4.045   0.475  29.570  1.00  0.910          O  
ATOM  13562  CB  VAL A 886       5.144  -2.351  29.644  1.00  1.260          C  
ATOM  13563  CG1 VAL A 886       5.069  -2.612  28.113  1.00  1.260          C  
ATOM  13564  CG2 VAL A 886       5.864  -3.440  30.379  1.00  1.260          C  
ATOM  13565  H   VAL A 886       5.113  -0.809  31.894  1.00  1.080          H  
ATOM  13566  HA  VAL A 886       6.884  -1.102  29.493  1.00  1.080          H  
ATOM  13567  HB  VAL A 886       4.130  -2.285  30.014  1.00  1.510          H  
ATOM  13568 1HG1 VAL A 886       4.561  -3.533  27.913  1.00  1.510          H  
ATOM  13569 2HG1 VAL A 886       4.526  -1.810  27.617  1.00  1.510          H  
ATOM  13570 3HG1 VAL A 886       6.080  -2.664  27.707  1.00  1.510          H  
ATOM  13571 1HG2 VAL A 886       5.393  -4.389  30.228  1.00  1.510          H  
ATOM  13572 2HG2 VAL A 886       6.846  -3.463  29.990  1.00  1.510          H  
ATOM  13573 3HG2 VAL A 886       5.890  -3.225  31.450  1.00  1.510          H  
ATOM  13574  N   GLY A 887       5.788   0.611  28.139  1.00  0.910          N  
ATOM  13575  CA  GLY A 887       5.272   1.700  27.330  1.00  0.930          C  
ATOM  13576  C   GLY A 887       4.456   1.208  26.141  1.00  0.930          C  
ATOM  13577  O   GLY A 887       3.824   0.149  26.186  1.00  1.180          O  
ATOM  13578  H   GLY A 887       6.701   0.223  27.896  1.00  1.090          H  
ATOM  13579 1HA  GLY A 887       4.656   2.352  27.949  1.00  1.120          H  
ATOM  13580 2HA  GLY A 887       6.107   2.300  26.971  1.00  1.120          H  
ATOM  13581  N   ARG A 888       4.453   1.993  25.065  1.00  1.040          N  
ATOM  13582  CA  ARG A 888       3.609   1.658  23.932  1.00  1.000          C  
ATOM  13583  C   ARG A 888       3.887   0.334  23.247  1.00  0.990          C  
ATOM  13584  O   ARG A 888       4.996   0.082  22.770  1.00  1.040          O  
ATOM  13585  CB  ARG A 888       3.690   2.734  22.854  1.00  1.420          C  
ATOM  13586  CG  ARG A 888       2.783   2.467  21.623  1.00  1.420          C  
ATOM  13587  CD  ARG A 888       2.847   3.547  20.599  1.00  1.420          C  
ATOM  13588  NE  ARG A 888       2.010   3.218  19.422  1.00  1.420          N  
ATOM  13589  CZ  ARG A 888       2.410   2.468  18.355  1.00  1.420          C  
ATOM  13590  NH1 ARG A 888       3.627   1.964  18.308  1.00  1.420          N  
ATOM  13591  NH2 ARG A 888       1.564   2.239  17.358  1.00  1.420          N  
ATOM  13592  H   ARG A 888       5.007   2.835  25.060  1.00  1.250          H  
ATOM  13593  HA  ARG A 888       2.604   1.638  24.301  1.00  1.200          H  
ATOM  13594 1HB  ARG A 888       3.399   3.693  23.277  1.00  1.700          H  
ATOM  13595 2HB  ARG A 888       4.716   2.821  22.502  1.00  1.700          H  
ATOM  13596 1HG  ARG A 888       3.091   1.547  21.131  1.00  1.700          H  
ATOM  13597 2HG  ARG A 888       1.745   2.365  21.955  1.00  1.700          H  
ATOM  13598 1HD  ARG A 888       2.469   4.473  21.035  1.00  1.700          H  
ATOM  13599 2HD  ARG A 888       3.874   3.698  20.274  1.00  1.700          H  
ATOM  13600  HE  ARG A 888       1.063   3.576  19.396  1.00  1.700          H  
ATOM  13601 1HH1 ARG A 888       4.278   2.131  19.059  1.00  1.700          H  
ATOM  13602 2HH1 ARG A 888       3.916   1.417  17.504  1.00  1.700          H  
ATOM  13603 1HH2 ARG A 888       0.635   2.624  17.385  1.00  1.700          H  
ATOM  13604 2HH2 ARG A 888       1.834   1.638  16.558  1.00  1.700          H  
ATOM  13605  N   LEU A 889       2.814  -0.440  23.088  1.00  0.950          N  
ATOM  13606  CA  LEU A 889       2.830  -1.706  22.380  1.00  0.940          C  
ATOM  13607  C   LEU A 889       1.819  -1.669  21.244  1.00  0.940          C  
ATOM  13608  O   LEU A 889       0.626  -1.404  21.444  1.00  0.920          O  
ATOM  13609  CB  LEU A 889       2.462  -2.914  23.277  1.00  1.320          C  
ATOM  13610  CG  LEU A 889       3.345  -3.240  24.521  1.00  1.320          C  
ATOM  13611  CD1 LEU A 889       2.699  -4.446  25.286  1.00  1.320          C  
ATOM  13612  CD2 LEU A 889       4.765  -3.576  24.086  1.00  1.320          C  
ATOM  13613  H   LEU A 889       1.943  -0.102  23.503  1.00  1.140          H  
ATOM  13614  HA  LEU A 889       3.816  -1.856  21.949  1.00  1.130          H  
ATOM  13615 1HB  LEU A 889       1.449  -2.760  23.638  1.00  1.580          H  
ATOM  13616 2HB  LEU A 889       2.456  -3.808  22.641  1.00  1.580          H  
ATOM  13617  HG  LEU A 889       3.369  -2.373  25.193  1.00  1.580          H  
ATOM  13618 1HD1 LEU A 889       3.294  -4.685  26.164  1.00  1.580          H  
ATOM  13619 2HD1 LEU A 889       1.688  -4.180  25.595  1.00  1.580          H  
ATOM  13620 3HD1 LEU A 889       2.661  -5.321  24.631  1.00  1.580          H  
ATOM  13621 1HD2 LEU A 889       5.369  -3.807  24.959  1.00  1.580          H  
ATOM  13622 2HD2 LEU A 889       4.740  -4.425  23.426  1.00  1.580          H  
ATOM  13623 3HD2 LEU A 889       5.198  -2.729  23.567  1.00  1.580          H  
ATOM  13624  N   ASP A 890       2.294  -1.917  20.038  1.00  0.970          N  
ATOM  13625  CA  ASP A 890       1.424  -1.980  18.880  1.00  1.000          C  
ATOM  13626  C   ASP A 890       0.931  -3.415  18.790  1.00  0.980          C  
ATOM  13627  O   ASP A 890       1.381  -4.267  19.554  1.00  0.970          O  
ATOM  13628  CB  ASP A 890       2.200  -1.567  17.621  1.00  1.390          C  
ATOM  13629  CG  ASP A 890       1.310  -1.060  16.473  1.00  1.390          C  
ATOM  13630  OD1 ASP A 890       0.181  -1.498  16.399  1.00  1.390          O  
ATOM  13631  OD2 ASP A 890       1.750  -0.218  15.716  1.00  1.390          O  
ATOM  13632  H   ASP A 890       3.282  -2.081  19.927  1.00  1.160          H  
ATOM  13633  HA  ASP A 890       0.569  -1.314  19.020  1.00  1.200          H  
ATOM  13634 1HB  ASP A 890       2.912  -0.794  17.883  1.00  1.670          H  
ATOM  13635 2HB  ASP A 890       2.772  -2.417  17.259  1.00  1.670          H  
ATOM  13636  N   ARG A 891       0.106  -3.732  17.807  1.00  0.980          N  
ATOM  13637  CA  ARG A 891      -0.426  -5.101  17.682  1.00  0.960          C  
ATOM  13638  C   ARG A 891       0.688  -6.101  17.348  1.00  1.040          C  
ATOM  13639  O   ARG A 891       0.516  -7.314  17.434  1.00  1.750          O  
ATOM  13640  CB  ARG A 891      -1.515  -5.192  16.625  1.00  1.350          C  
ATOM  13641  CG  ARG A 891      -1.051  -5.090  15.177  1.00  1.350          C  
ATOM  13642  CD  ARG A 891      -2.199  -4.961  14.247  1.00  1.350          C  
ATOM  13643  NE  ARG A 891      -3.061  -6.150  14.258  1.00  1.350          N  
ATOM  13644  CZ  ARG A 891      -4.200  -6.279  13.530  1.00  1.350          C  
ATOM  13645  NH1 ARG A 891      -4.577  -5.313  12.717  1.00  1.350          N  
ATOM  13646  NH2 ARG A 891      -4.943  -7.376  13.637  1.00  1.350          N  
ATOM  13647  H   ARG A 891      -0.197  -2.976  17.188  1.00  1.180          H  
ATOM  13648  HA  ARG A 891      -0.869  -5.386  18.641  1.00  1.150          H  
ATOM  13649 1HB  ARG A 891      -2.047  -6.134  16.749  1.00  1.620          H  
ATOM  13650 2HB  ARG A 891      -2.239  -4.390  16.794  1.00  1.620          H  
ATOM  13651 1HG  ARG A 891      -0.417  -4.209  15.060  1.00  1.620          H  
ATOM  13652 2HG  ARG A 891      -0.492  -5.985  14.901  1.00  1.620          H  
ATOM  13653 1HD  ARG A 891      -2.801  -4.097  14.544  1.00  1.620          H  
ATOM  13654 2HD  ARG A 891      -1.824  -4.815  13.236  1.00  1.620          H  
ATOM  13655  HE  ARG A 891      -2.803  -6.915  14.872  1.00  1.620          H  
ATOM  13656 1HH1 ARG A 891      -4.035  -4.466  12.639  1.00  1.620          H  
ATOM  13657 2HH1 ARG A 891      -5.434  -5.420  12.151  1.00  1.620          H  
ATOM  13658 1HH2 ARG A 891      -4.670  -8.120  14.260  1.00  1.620          H  
ATOM  13659 2HH2 ARG A 891      -5.842  -7.440  13.117  1.00  1.620          H  
ATOM  13660  N   GLY A 892       1.801  -5.576  16.849  1.00  1.160          N  
ATOM  13661  CA  GLY A 892       2.969  -6.357  16.487  1.00  1.090          C  
ATOM  13662  C   GLY A 892       4.059  -6.340  17.569  1.00  1.000          C  
ATOM  13663  O   GLY A 892       5.185  -6.769  17.302  1.00  1.000          O  
ATOM  13664  H   GLY A 892       1.837  -4.571  16.768  1.00  1.390          H  
ATOM  13665 1HA  GLY A 892       2.667  -7.382  16.285  1.00  1.310          H  
ATOM  13666 2HA  GLY A 892       3.381  -5.966  15.558  1.00  1.310          H  
ATOM  13667  N   LYS A 893       3.765  -5.809  18.767  1.00  0.980          N  
ATOM  13668  CA  LYS A 893       4.802  -5.672  19.789  1.00  0.960          C  
ATOM  13669  C   LYS A 893       4.509  -6.319  21.137  1.00  0.900          C  
ATOM  13670  O   LYS A 893       3.354  -6.454  21.578  1.00  0.860          O  
ATOM  13671  CB  LYS A 893       5.102  -4.198  20.054  1.00  1.350          C  
ATOM  13672  CG  LYS A 893       5.567  -3.362  18.843  1.00  1.350          C  
ATOM  13673  CD  LYS A 893       6.963  -3.755  18.344  1.00  1.350          C  
ATOM  13674  CE  LYS A 893       7.423  -2.831  17.218  1.00  1.350          C  
ATOM  13675  NZ  LYS A 893       8.756  -3.223  16.679  1.00  1.350          N  
ATOM  13676  H   LYS A 893       2.817  -5.478  18.973  1.00  1.180          H  
ATOM  13677  HA  LYS A 893       5.706  -6.150  19.414  1.00  1.150          H  
ATOM  13678 1HB  LYS A 893       4.217  -3.751  20.461  1.00  1.620          H  
ATOM  13679 2HB  LYS A 893       5.873  -4.122  20.822  1.00  1.620          H  
ATOM  13680 1HG  LYS A 893       4.860  -3.492  18.027  1.00  1.620          H  
ATOM  13681 2HG  LYS A 893       5.580  -2.308  19.121  1.00  1.620          H  
ATOM  13682 1HD  LYS A 893       7.679  -3.710  19.166  1.00  1.620          H  
ATOM  13683 2HD  LYS A 893       6.941  -4.773  17.956  1.00  1.620          H  
ATOM  13684 1HE  LYS A 893       6.692  -2.867  16.411  1.00  1.620          H  
ATOM  13685 2HE  LYS A 893       7.483  -1.811  17.596  1.00  1.620          H  
ATOM  13686 1HZ  LYS A 893       9.021  -2.589  15.936  1.00  1.620          H  
ATOM  13687 2HZ  LYS A 893       9.446  -3.183  17.416  1.00  1.620          H  
ATOM  13688 3HZ  LYS A 893       8.704  -4.163  16.315  1.00  1.620          H  
ATOM  13689  N   SER A 894       5.614  -6.631  21.804  1.00  0.910          N  
ATOM  13690  CA  SER A 894       5.646  -7.166  23.144  1.00  0.880          C  
ATOM  13691  C   SER A 894       6.895  -6.673  23.859  1.00  0.880          C  
ATOM  13692  O   SER A 894       7.870  -6.266  23.220  1.00  0.910          O  
ATOM  13693  CB  SER A 894       5.641  -8.675  23.078  1.00  1.240          C  
ATOM  13694  OG  SER A 894       6.772  -9.177  22.457  1.00  1.240          O  
ATOM  13695  H   SER A 894       6.505  -6.502  21.344  1.00  1.090          H  
ATOM  13696  HA  SER A 894       4.769  -6.821  23.690  1.00  1.060          H  
ATOM  13697 1HB  SER A 894       5.577  -9.083  24.073  1.00  1.490          H  
ATOM  13698 2HB  SER A 894       4.774  -9.005  22.532  1.00  1.490          H  
ATOM  13699  HG  SER A 894       6.673 -10.153  22.522  1.00  1.490          H  
ATOM  13700  N   ALA A 895       6.846  -6.675  25.187  1.00  0.860          N  
ATOM  13701  CA  ALA A 895       8.007  -6.313  26.005  1.00  0.860          C  
ATOM  13702  C   ALA A 895       8.504  -7.545  26.758  1.00  0.840          C  
ATOM  13703  O   ALA A 895       7.729  -8.220  27.447  1.00  0.810          O  
ATOM  13704  CB  ALA A 895       7.666  -5.185  26.955  1.00  1.200          C  
ATOM  13705  H   ALA A 895       5.970  -6.992  25.612  1.00  1.030          H  
ATOM  13706  HA  ALA A 895       8.807  -5.982  25.343  1.00  1.030          H  
ATOM  13707 1HB  ALA A 895       8.551  -4.948  27.512  1.00  1.440          H  
ATOM  13708 2HB  ALA A 895       7.347  -4.316  26.390  1.00  1.440          H  
ATOM  13709 3HB  ALA A 895       6.873  -5.491  27.635  1.00  1.440          H  
ATOM  13710  N   ILE A 896       9.794  -7.867  26.619  1.00  0.870          N  
ATOM  13711  CA  ILE A 896      10.290  -9.089  27.252  1.00  0.860          C  
ATOM  13712  C   ILE A 896      11.422  -8.892  28.261  1.00  0.850          C  
ATOM  13713  O   ILE A 896      12.446  -8.250  27.989  1.00  0.870          O  
ATOM  13714  CB  ILE A 896      10.747 -10.119  26.192  1.00  1.210          C  
ATOM  13715  CG1 ILE A 896       9.672 -10.355  25.192  1.00  1.210          C  
ATOM  13716  CG2 ILE A 896      11.061 -11.443  26.861  1.00  1.210          C  
ATOM  13717  CD1 ILE A 896       9.863  -9.593  23.878  1.00  1.210          C  
ATOM  13718  H   ILE A 896      10.401  -7.266  26.051  1.00  1.040          H  
ATOM  13719  HA  ILE A 896       9.469  -9.537  27.802  1.00  1.030          H  
ATOM  13720  HB  ILE A 896      11.596  -9.780  25.682  1.00  1.450          H  
ATOM  13721 1HG1 ILE A 896       9.611 -11.414  24.981  1.00  1.450          H  
ATOM  13722 2HG1 ILE A 896       8.755 -10.040  25.622  1.00  1.450          H  
ATOM  13723 1HG2 ILE A 896      11.368 -12.160  26.097  1.00  1.450          H  
ATOM  13724 2HG2 ILE A 896      11.859 -11.333  27.582  1.00  1.450          H  
ATOM  13725 3HG2 ILE A 896      10.174 -11.815  27.367  1.00  1.450          H  
ATOM  13726 1HD1 ILE A 896       9.038  -9.817  23.215  1.00  1.450          H  
ATOM  13727 2HD1 ILE A 896       9.900  -8.518  24.041  1.00  1.450          H  
ATOM  13728 3HD1 ILE A 896      10.794  -9.907  23.404  1.00  1.450          H  
ATOM  13729  N   LEU A 897      11.218  -9.469  29.444  1.00  0.840          N  
ATOM  13730  CA  LEU A 897      12.206  -9.461  30.516  1.00  0.830          C  
ATOM  13731  C   LEU A 897      12.968 -10.781  30.554  1.00  0.820          C  
ATOM  13732  O   LEU A 897      12.391 -11.861  30.710  1.00  0.810          O  
ATOM  13733  CB  LEU A 897      11.538  -9.196  31.883  1.00  1.170          C  
ATOM  13734  CG  LEU A 897      12.439  -9.338  33.155  1.00  1.170          C  
ATOM  13735  CD1 LEU A 897      13.587  -8.311  33.162  1.00  1.170          C  
ATOM  13736  CD2 LEU A 897      11.558  -9.156  34.396  1.00  1.170          C  
ATOM  13737  H   LEU A 897      10.333  -9.964  29.584  1.00  1.010          H  
ATOM  13738  HA  LEU A 897      12.919  -8.662  30.315  1.00  1.000          H  
ATOM  13739 1HB  LEU A 897      11.155  -8.185  31.892  1.00  1.400          H  
ATOM  13740 2HB  LEU A 897      10.699  -9.869  31.991  1.00  1.400          H  
ATOM  13741  HG  LEU A 897      12.871 -10.320  33.168  1.00  1.400          H  
ATOM  13742 1HD1 LEU A 897      14.168  -8.456  34.068  1.00  1.400          H  
ATOM  13743 2HD1 LEU A 897      14.233  -8.442  32.296  1.00  1.400          H  
ATOM  13744 3HD1 LEU A 897      13.194  -7.330  33.154  1.00  1.400          H  
ATOM  13745 1HD2 LEU A 897      12.163  -9.274  35.296  1.00  1.400          H  
ATOM  13746 2HD2 LEU A 897      11.120  -8.171  34.389  1.00  1.400          H  
ATOM  13747 3HD2 LEU A 897      10.763  -9.902  34.391  1.00  1.400          H  
ATOM  13748  N   TYR A 898      14.277 -10.692  30.394  1.00  0.850          N  
ATOM  13749  CA  TYR A 898      15.131 -11.874  30.392  1.00  0.850          C  
ATOM  13750  C   TYR A 898      15.977 -11.883  31.647  1.00  0.870          C  
ATOM  13751  O   TYR A 898      16.845 -11.024  31.809  1.00  0.910          O  
ATOM  13752  CB  TYR A 898      16.067 -11.840  29.192  1.00  1.190          C  
ATOM  13753  CG  TYR A 898      15.415 -11.892  27.847  1.00  1.190          C  
ATOM  13754  CD1 TYR A 898      14.870 -10.756  27.341  1.00  1.190          C  
ATOM  13755  CD2 TYR A 898      15.405 -13.052  27.089  1.00  1.190          C  
ATOM  13756  CE1 TYR A 898      14.314 -10.772  26.119  1.00  1.190          C  
ATOM  13757  CE2 TYR A 898      14.829 -13.051  25.825  1.00  1.190          C  
ATOM  13758  CZ  TYR A 898      14.283 -11.888  25.341  1.00  1.190          C  
ATOM  13759  OH  TYR A 898      13.708 -11.831  24.058  1.00  1.190          O  
ATOM  13760  H   TYR A 898      14.691  -9.764  30.253  1.00  1.020          H  
ATOM  13761  HA  TYR A 898      14.520 -12.777  30.380  1.00  1.020          H  
ATOM  13762 1HB  TYR A 898      16.648 -10.936  29.241  1.00  1.430          H  
ATOM  13763 2HB  TYR A 898      16.759 -12.666  29.266  1.00  1.430          H  
ATOM  13764  HD1 TYR A 898      14.873  -9.828  27.917  1.00  1.430          H  
ATOM  13765  HD2 TYR A 898      15.854 -13.959  27.477  1.00  1.430          H  
ATOM  13766  HE1 TYR A 898      13.898  -9.913  25.763  1.00  1.430          H  
ATOM  13767  HE2 TYR A 898      14.819 -13.956  25.220  1.00  1.430          H  
ATOM  13768  HH  TYR A 898      13.522 -10.882  23.784  1.00  1.430          H  
ATOM  13769  N   VAL A 899      15.765 -12.851  32.531  1.00  0.850          N  
ATOM  13770  CA  VAL A 899      16.520 -12.873  33.782  1.00  0.880          C  
ATOM  13771  C   VAL A 899      17.549 -13.989  33.786  1.00  0.870          C  
ATOM  13772  O   VAL A 899      17.222 -15.162  33.576  1.00  0.860          O  
ATOM  13773  CB  VAL A 899      15.576 -13.034  34.989  1.00  1.220          C  
ATOM  13774  CG1 VAL A 899      16.378 -13.060  36.303  1.00  1.220          C  
ATOM  13775  CG2 VAL A 899      14.587 -11.911  34.987  1.00  1.220          C  
ATOM  13776  H   VAL A 899      15.043 -13.557  32.347  1.00  1.020          H  
ATOM  13777  HA  VAL A 899      17.050 -11.930  33.889  1.00  1.060          H  
ATOM  13778  HB  VAL A 899      15.043 -13.983  34.909  1.00  1.460          H  
ATOM  13779 1HG1 VAL A 899      15.691 -13.175  37.141  1.00  1.460          H  
ATOM  13780 2HG1 VAL A 899      17.082 -13.892  36.308  1.00  1.460          H  
ATOM  13781 3HG1 VAL A 899      16.927 -12.122  36.411  1.00  1.460          H  
ATOM  13782 1HG2 VAL A 899      13.932 -12.030  35.813  1.00  1.460          H  
ATOM  13783 2HG2 VAL A 899      15.098 -10.959  35.065  1.00  1.460          H  
ATOM  13784 3HG2 VAL A 899      14.025 -11.950  34.069  1.00  1.460          H  
ATOM  13785  N   LYS A 900      18.809 -13.625  34.007  1.00  0.900          N  
ATOM  13786  CA  LYS A 900      19.883 -14.604  34.004  1.00  0.910          C  
ATOM  13787  C   LYS A 900      20.306 -14.902  35.430  1.00  0.910          C  
ATOM  13788  O   LYS A 900      20.692 -13.984  36.184  1.00  0.930          O  
ATOM  13789  CB  LYS A 900      21.088 -14.111  33.193  1.00  1.270          C  
ATOM  13790  CG  LYS A 900      20.822 -13.901  31.694  1.00  1.270          C  
ATOM  13791  CD  LYS A 900      22.131 -13.527  30.954  1.00  1.270          C  
ATOM  13792  CE  LYS A 900      21.939 -13.317  29.424  1.00  1.270          C  
ATOM  13793  NZ  LYS A 900      21.328 -11.981  29.085  1.00  1.270          N  
ATOM  13794  H   LYS A 900      19.024 -12.644  34.214  1.00  1.080          H  
ATOM  13795  HA  LYS A 900      19.521 -15.534  33.562  1.00  1.090          H  
ATOM  13796 1HB  LYS A 900      21.431 -13.159  33.608  1.00  1.520          H  
ATOM  13797 2HB  LYS A 900      21.905 -14.826  33.296  1.00  1.520          H  
ATOM  13798 1HG  LYS A 900      20.402 -14.818  31.267  1.00  1.520          H  
ATOM  13799 2HG  LYS A 900      20.089 -13.101  31.571  1.00  1.520          H  
ATOM  13800 1HD  LYS A 900      22.527 -12.604  31.382  1.00  1.520          H  
ATOM  13801 2HD  LYS A 900      22.865 -14.318  31.105  1.00  1.520          H  
ATOM  13802 1HE  LYS A 900      22.908 -13.392  28.935  1.00  1.520          H  
ATOM  13803 2HE  LYS A 900      21.287 -14.105  29.040  1.00  1.520          H  
ATOM  13804 1HZ  LYS A 900      21.218 -11.871  28.088  1.00  1.520          H  
ATOM  13805 2HZ  LYS A 900      20.423 -11.878  29.508  1.00  1.520          H  
ATOM  13806 3HZ  LYS A 900      21.922 -11.231  29.418  1.00  1.520          H  
ATOM  13807  N   SER A 901      20.290 -16.191  35.786  1.00  0.900          N  
ATOM  13808  CA  SER A 901      20.659 -16.584  37.134  1.00  0.900          C  
ATOM  13809  C   SER A 901      21.431 -17.885  37.194  1.00  0.910          C  
ATOM  13810  O   SER A 901      21.397 -18.706  36.269  1.00  0.910          O  
ATOM  13811  CB  SER A 901      19.412 -16.756  37.973  1.00  1.260          C  
ATOM  13812  OG  SER A 901      18.660 -17.822  37.486  1.00  1.260          O  
ATOM  13813  H   SER A 901      19.951 -16.908  35.133  1.00  1.080          H  
ATOM  13814  HA  SER A 901      21.286 -15.800  37.541  1.00  1.080          H  
ATOM  13815 1HB  SER A 901      19.689 -16.951  39.005  1.00  1.510          H  
ATOM  13816 2HB  SER A 901      18.826 -15.839  37.954  1.00  1.510          H  
ATOM  13817  HG  SER A 901      18.222 -17.483  36.700  1.00  1.510          H  
ATOM  13818  N   LEU A 902      22.134 -18.066  38.301  1.00  0.930          N  
ATOM  13819  CA  LEU A 902      22.887 -19.293  38.501  1.00  0.940          C  
ATOM  13820  C   LEU A 902      22.276 -20.174  39.553  1.00  0.920          C  
ATOM  13821  O   LEU A 902      21.780 -19.700  40.588  1.00  0.910          O  
ATOM  13822  CB  LEU A 902      24.316 -18.974  38.940  1.00  1.310          C  
ATOM  13823  CG  LEU A 902      25.117 -18.079  38.031  1.00  1.310          C  
ATOM  13824  CD1 LEU A 902      26.413 -17.777  38.663  1.00  1.310          C  
ATOM  13825  CD2 LEU A 902      25.354 -18.773  36.718  1.00  1.310          C  
ATOM  13826  H   LEU A 902      22.107 -17.315  38.999  1.00  1.120          H  
ATOM  13827  HA  LEU A 902      22.893 -19.864  37.577  1.00  1.130          H  
ATOM  13828 1HB  LEU A 902      24.285 -18.521  39.921  1.00  1.570          H  
ATOM  13829 2HB  LEU A 902      24.856 -19.925  39.016  1.00  1.570          H  
ATOM  13830  HG  LEU A 902      24.581 -17.156  37.880  1.00  1.570          H  
ATOM  13831 1HD1 LEU A 902      26.989 -17.138  38.028  1.00  1.570          H  
ATOM  13832 2HD1 LEU A 902      26.263 -17.287  39.624  1.00  1.570          H  
ATOM  13833 3HD1 LEU A 902      26.918 -18.686  38.784  1.00  1.570          H  
ATOM  13834 1HD2 LEU A 902      25.940 -18.147  36.056  1.00  1.570          H  
ATOM  13835 2HD2 LEU A 902      25.890 -19.714  36.879  1.00  1.570          H  
ATOM  13836 3HD2 LEU A 902      24.420 -18.969  36.269  1.00  1.570          H  
ATOM  13837  N   LEU A 903      22.386 -21.481  39.343  1.00  0.920          N  
ATOM  13838  CA  LEU A 903      21.956 -22.364  40.410  1.00  0.910          C  
ATOM  13839  C   LEU A 903      23.038 -22.228  41.461  1.00  0.950          C  
ATOM  13840  O   LEU A 903      24.206 -22.516  41.197  1.00  0.990          O  
ATOM  13841  CB  LEU A 903      21.844 -23.827  39.934  1.00  1.280          C  
ATOM  13842  CG  LEU A 903      21.309 -24.869  40.987  1.00  1.280          C  
ATOM  13843  CD1 LEU A 903      19.849 -24.560  41.324  1.00  1.280          C  
ATOM  13844  CD2 LEU A 903      21.422 -26.286  40.438  1.00  1.280          C  
ATOM  13845  H   LEU A 903      22.767 -21.830  38.452  1.00  1.100          H  
ATOM  13846  HA  LEU A 903      21.015 -22.012  40.821  1.00  1.090          H  
ATOM  13847 1HB  LEU A 903      21.192 -23.860  39.062  1.00  1.530          H  
ATOM  13848 2HB  LEU A 903      22.831 -24.150  39.631  1.00  1.530          H  
ATOM  13849  HG  LEU A 903      21.898 -24.793  41.901  1.00  1.530          H  
ATOM  13850 1HD1 LEU A 903      19.485 -25.281  42.047  1.00  1.530          H  
ATOM  13851 2HD1 LEU A 903      19.743 -23.563  41.743  1.00  1.530          H  
ATOM  13852 3HD1 LEU A 903      19.256 -24.633  40.417  1.00  1.530          H  
ATOM  13853 1HD2 LEU A 903      21.052 -26.991  41.186  1.00  1.530          H  
ATOM  13854 2HD2 LEU A 903      20.821 -26.369  39.539  1.00  1.530          H  
ATOM  13855 3HD2 LEU A 903      22.465 -26.512  40.209  1.00  1.530          H  
ATOM  13856  N   TRP A 904      22.691 -21.793  42.658  1.00  0.970          N  
ATOM  13857  CA  TRP A 904      23.758 -21.567  43.622  1.00  1.040          C  
ATOM  13858  C   TRP A 904      24.063 -22.886  44.313  1.00  1.030          C  
ATOM  13859  O   TRP A 904      23.533 -23.179  45.386  1.00  1.060          O  
ATOM  13860  CB  TRP A 904      23.398 -20.449  44.602  1.00  1.430          C  
ATOM  13861  CG  TRP A 904      24.588 -19.951  45.408  1.00  1.430          C  
ATOM  13862  CD1 TRP A 904      24.972 -20.412  46.601  1.00  1.430          C  
ATOM  13863  CD2 TRP A 904      25.537 -18.891  45.070  1.00  1.430          C  
ATOM  13864  NE1 TRP A 904      26.099 -19.753  47.038  1.00  1.430          N  
ATOM  13865  CE2 TRP A 904      26.451 -18.818  46.109  1.00  1.430          C  
ATOM  13866  CE3 TRP A 904      25.678 -18.033  43.997  1.00  1.430          C  
ATOM  13867  CZ2 TRP A 904      27.506 -17.916  46.097  1.00  1.430          C  
ATOM  13868  CZ3 TRP A 904      26.731 -17.135  43.980  1.00  1.430          C  
ATOM  13869  CH2 TRP A 904      27.619 -17.077  44.998  1.00  1.430          C  
ATOM  13870  H   TRP A 904      21.705 -21.590  42.866  1.00  1.160          H  
ATOM  13871  HA  TRP A 904      24.649 -21.256  43.089  1.00  1.250          H  
ATOM  13872 1HB  TRP A 904      22.975 -19.615  44.051  1.00  1.710          H  
ATOM  13873 2HB  TRP A 904      22.640 -20.810  45.291  1.00  1.710          H  
ATOM  13874  HD1 TRP A 904      24.470 -21.199  47.122  1.00  1.710          H  
ATOM  13875  HE1 TRP A 904      26.607 -19.949  47.942  1.00  1.710          H  
ATOM  13876  HE3 TRP A 904      24.989 -18.076  43.176  1.00  1.710          H  
ATOM  13877  HZ2 TRP A 904      28.229 -17.860  46.913  1.00  1.710          H  
ATOM  13878  HZ3 TRP A 904      26.829 -16.477  43.123  1.00  1.710          H  
ATOM  13879  HH2 TRP A 904      28.436 -16.359  44.950  1.00  1.710          H  
ATOM  13880  N   THR A 905      24.929 -23.674  43.659  1.00  1.040          N  
ATOM  13881  CA  THR A 905      25.242 -25.064  43.984  1.00  1.040          C  
ATOM  13882  C   THR A 905      25.543 -25.325  45.432  1.00  1.030          C  
ATOM  13883  O   THR A 905      25.166 -26.367  45.937  1.00  1.020          O  
ATOM  13884  CB  THR A 905      26.394 -25.598  43.153  1.00  1.460          C  
ATOM  13885  OG1 THR A 905      26.052 -25.495  41.772  1.00  1.460          O  
ATOM  13886  CG2 THR A 905      26.627 -27.087  43.513  1.00  1.460          C  
ATOM  13887  H   THR A 905      25.365 -23.297  42.803  1.00  1.250          H  
ATOM  13888  HA  THR A 905      24.376 -25.662  43.715  1.00  1.250          H  
ATOM  13889  HB  THR A 905      27.271 -25.013  43.341  1.00  1.750          H  
ATOM  13890  HG1 THR A 905      26.164 -24.563  41.497  1.00  1.750          H  
ATOM  13891 1HG2 THR A 905      27.416 -27.485  42.912  1.00  1.750          H  
ATOM  13892 2HG2 THR A 905      26.904 -27.213  44.550  1.00  1.750          H  
ATOM  13893 3HG2 THR A 905      25.713 -27.639  43.316  1.00  1.750          H  
ATOM  13894  N   GLU A 906      26.219 -24.414  46.109  1.00  1.060          N  
ATOM  13895  CA  GLU A 906      26.568 -24.573  47.525  1.00  1.080          C  
ATOM  13896  C   GLU A 906      25.410 -25.112  48.393  1.00  1.070          C  
ATOM  13897  O   GLU A 906      25.635 -25.835  49.376  1.00  1.150          O  
ATOM  13898  CB  GLU A 906      26.959 -23.208  48.100  1.00  1.500          C  
ATOM  13899  CG  GLU A 906      27.381 -23.202  49.560  1.00  1.500          C  
ATOM  13900  CD  GLU A 906      27.691 -21.815  50.097  1.00  1.500          C  
ATOM  13901  OE1 GLU A 906      27.518 -20.828  49.391  1.00  1.500          O  
ATOM  13902  OE2 GLU A 906      28.081 -21.742  51.236  1.00  1.500          O  
ATOM  13903  H   GLU A 906      26.523 -23.592  45.607  1.00  1.270          H  
ATOM  13904  HA  GLU A 906      27.407 -25.267  47.597  1.00  1.300          H  
ATOM  13905 1HB  GLU A 906      27.762 -22.775  47.506  1.00  1.800          H  
ATOM  13906 2HB  GLU A 906      26.115 -22.552  48.027  1.00  1.800          H  
ATOM  13907 1HG  GLU A 906      26.583 -23.618  50.169  1.00  1.800          H  
ATOM  13908 2HG  GLU A 906      28.257 -23.838  49.676  1.00  1.800          H  
ATOM  13909  N   THR A 907      24.185 -24.691  48.063  1.00  1.000          N  
ATOM  13910  CA  THR A 907      22.974 -24.970  48.807  1.00  0.990          C  
ATOM  13911  C   THR A 907      22.259 -26.232  48.347  1.00  0.970          C  
ATOM  13912  O   THR A 907      21.208 -26.610  48.899  1.00  1.030          O  
ATOM  13913  CB  THR A 907      22.084 -23.763  48.683  1.00  1.390          C  
ATOM  13914  OG1 THR A 907      21.794 -23.556  47.320  1.00  1.390          O  
ATOM  13915  CG2 THR A 907      22.872 -22.562  49.225  1.00  1.390          C  
ATOM  13916  H   THR A 907      24.049 -24.141  47.204  1.00  1.200          H  
ATOM  13917  HA  THR A 907      23.243 -25.089  49.854  1.00  1.190          H  
ATOM  13918  HB  THR A 907      21.162 -23.934  49.205  1.00  1.670          H  
ATOM  13919  HG1 THR A 907      21.291 -22.722  47.189  1.00  1.670          H  
ATOM  13920 1HG2 THR A 907      22.287 -21.668  49.123  1.00  1.670          H  
ATOM  13921 2HG2 THR A 907      23.112 -22.729  50.275  1.00  1.670          H  
ATOM  13922 3HG2 THR A 907      23.779 -22.445  48.680  1.00  1.670          H  
ATOM  13923  N   PHE A 908      22.875 -26.905  47.393  1.00  0.960          N  
ATOM  13924  CA  PHE A 908      22.399 -28.129  46.815  1.00  0.950          C  
ATOM  13925  C   PHE A 908      23.537 -29.136  46.940  1.00  0.970          C  
ATOM  13926  O   PHE A 908      24.594 -28.810  47.476  1.00  1.530          O  
ATOM  13927  CB  PHE A 908      21.988 -27.899  45.368  1.00  1.330          C  
ATOM  13928  CG  PHE A 908      20.952 -26.801  45.258  1.00  1.330          C  
ATOM  13929  CD1 PHE A 908      21.287 -25.560  44.743  1.00  1.330          C  
ATOM  13930  CD2 PHE A 908      19.664 -26.982  45.724  1.00  1.330          C  
ATOM  13931  CE1 PHE A 908      20.359 -24.553  44.659  1.00  1.330          C  
ATOM  13932  CE2 PHE A 908      18.732 -25.965  45.643  1.00  1.330          C  
ATOM  13933  CZ  PHE A 908      19.084 -24.761  45.096  1.00  1.330          C  
ATOM  13934  H   PHE A 908      23.743 -26.528  47.026  1.00  1.150          H  
ATOM  13935  HA  PHE A 908      21.551 -28.477  47.380  1.00  1.140          H  
ATOM  13936 1HB  PHE A 908      22.866 -27.612  44.783  1.00  1.600          H  
ATOM  13937 2HB  PHE A 908      21.580 -28.809  44.941  1.00  1.600          H  
ATOM  13938  HD1 PHE A 908      22.288 -25.378  44.401  1.00  1.600          H  
ATOM  13939  HD2 PHE A 908      19.382 -27.938  46.154  1.00  1.600          H  
ATOM  13940  HE1 PHE A 908      20.644 -23.583  44.242  1.00  1.600          H  
ATOM  13941  HE2 PHE A 908      17.714 -26.126  46.003  1.00  1.600          H  
ATOM  13942  HZ  PHE A 908      18.363 -23.971  45.013  1.00  1.600          H  
ATOM  13943  N   MET A 909      23.327 -30.387  46.529  1.00  1.430          N  
ATOM  13944  CA  MET A 909      24.405 -31.381  46.630  1.00  1.340          C  
ATOM  13945  C   MET A 909      24.997 -31.385  48.052  1.00  1.160          C  
ATOM  13946  O   MET A 909      26.219 -31.400  48.230  1.00  1.320          O  
ATOM  13947  CB  MET A 909      25.497 -31.039  45.595  1.00  1.910          C  
ATOM  13948  CG  MET A 909      25.060 -31.168  44.128  1.00  1.910          C  
ATOM  13949  SD  MET A 909      26.274 -30.553  42.915  1.00  1.910          S  
ATOM  13950  CE  MET A 909      27.658 -31.650  43.037  1.00  1.910          C  
ATOM  13951  H   MET A 909      22.439 -30.639  46.123  1.00  1.720          H  
ATOM  13952  HA  MET A 909      23.991 -32.367  46.446  1.00  1.610          H  
ATOM  13953 1HB  MET A 909      25.845 -30.021  45.745  1.00  2.290          H  
ATOM  13954 2HB  MET A 909      26.346 -31.695  45.753  1.00  2.290          H  
ATOM  13955 1HG  MET A 909      24.856 -32.185  43.891  1.00  2.290          H  
ATOM  13956 2HG  MET A 909      24.142 -30.600  44.004  1.00  2.290          H  
ATOM  13957 1HE  MET A 909      28.421 -31.350  42.316  1.00  2.290          H  
ATOM  13958 2HE  MET A 909      28.078 -31.601  44.041  1.00  2.290          H  
ATOM  13959 3HE  MET A 909      27.344 -32.660  42.830  1.00  2.290          H  
ATOM  13960  N   ASN A 910      24.115 -31.388  49.053  1.00  1.120          N  
ATOM  13961  CA  ASN A 910      24.511 -31.306  50.462  1.00  1.130          C  
ATOM  13962  C   ASN A 910      23.523 -32.006  51.402  1.00  1.090          C  
ATOM  13963  O   ASN A 910      22.697 -32.794  50.974  1.00  1.590          O  
ATOM  13964  CB  ASN A 910      24.677 -29.850  50.883  1.00  1.580          C  
ATOM  13965  CG  ASN A 910      23.381 -29.044  50.862  1.00  1.580          C  
ATOM  13966  OD1 ASN A 910      22.254 -29.551  51.102  1.00  1.580          O  
ATOM  13967  ND2 ASN A 910      23.502 -27.772  50.622  1.00  1.580          N  
ATOM  13968  H   ASN A 910      23.135 -31.443  48.777  1.00  1.340          H  
ATOM  13969  HA  ASN A 910      25.472 -31.810  50.572  1.00  1.360          H  
ATOM  13970 1HB  ASN A 910      25.133 -29.780  51.866  1.00  1.890          H  
ATOM  13971 2HB  ASN A 910      25.368 -29.370  50.182  1.00  1.890          H  
ATOM  13972 1HD2 ASN A 910      22.671 -27.210  50.608  1.00  1.890          H  
ATOM  13973 2HD2 ASN A 910      24.400 -27.323  50.392  1.00  1.890          H  
ATOM  13974  N   LYS A 911      23.625 -31.714  52.702  1.00  1.190          N  
ATOM  13975  CA  LYS A 911      22.786 -32.330  53.740  1.00  1.360          C  
ATOM  13976  C   LYS A 911      21.258 -32.096  53.640  1.00  1.340          C  
ATOM  13977  O   LYS A 911      20.491 -32.869  54.216  1.00  1.510          O  
ATOM  13978  CB  LYS A 911      23.262 -31.849  55.116  1.00  1.840          C  
ATOM  13979  CG  LYS A 911      22.995 -30.361  55.397  1.00  1.840          C  
ATOM  13980  CD  LYS A 911      23.549 -29.918  56.748  1.00  1.840          C  
ATOM  13981  CE  LYS A 911      23.218 -28.447  57.018  1.00  1.840          C  
ATOM  13982  NZ  LYS A 911      23.772 -27.975  58.320  1.00  1.840          N  
ATOM  13983  H   LYS A 911      24.332 -31.059  52.992  1.00  1.430          H  
ATOM  13984  HA  LYS A 911      22.944 -33.408  53.683  1.00  1.630          H  
ATOM  13985 1HB  LYS A 911      22.765 -32.431  55.893  1.00  2.200          H  
ATOM  13986 2HB  LYS A 911      24.333 -32.022  55.210  1.00  2.200          H  
ATOM  13987 1HG  LYS A 911      23.420 -29.744  54.606  1.00  2.200          H  
ATOM  13988 2HG  LYS A 911      21.925 -30.199  55.424  1.00  2.200          H  
ATOM  13989 1HD  LYS A 911      23.110 -30.532  57.536  1.00  2.200          H  
ATOM  13990 2HD  LYS A 911      24.631 -30.049  56.765  1.00  2.200          H  
ATOM  13991 1HE  LYS A 911      23.630 -27.837  56.217  1.00  2.200          H  
ATOM  13992 2HE  LYS A 911      22.132 -28.324  57.032  1.00  2.200          H  
ATOM  13993 1HZ  LYS A 911      23.527 -27.003  58.455  1.00  2.200          H  
ATOM  13994 2HZ  LYS A 911      23.385 -28.526  59.074  1.00  2.200          H  
ATOM  13995 3HZ  LYS A 911      24.777 -28.071  58.316  1.00  2.200          H  
ATOM  13996  N   GLU A 912      20.805 -31.025  52.965  1.00  1.290          N  
ATOM  13997  CA  GLU A 912      19.359 -30.775  52.854  1.00  1.430          C  
ATOM  13998  C   GLU A 912      18.857 -31.243  51.496  1.00  1.520          C  
ATOM  13999  O   GLU A 912      17.700 -31.636  51.342  1.00  1.870          O  
ATOM  14000  CB  GLU A 912      18.982 -29.296  53.070  1.00  1.950          C  
ATOM  14001  CG  GLU A 912      19.282 -28.750  54.479  1.00  1.950          C  
ATOM  14002  CD  GLU A 912      18.701 -27.346  54.760  1.00  1.950          C  
ATOM  14003  OE1 GLU A 912      18.062 -26.776  53.893  1.00  1.950          O  
ATOM  14004  OE2 GLU A 912      18.893 -26.871  55.856  1.00  1.950          O  
ATOM  14005  H   GLU A 912      21.458 -30.408  52.495  1.00  1.550          H  
ATOM  14006  HA  GLU A 912      18.845 -31.358  53.616  1.00  1.720          H  
ATOM  14007 1HB  GLU A 912      19.526 -28.681  52.350  1.00  2.340          H  
ATOM  14008 2HB  GLU A 912      17.919 -29.162  52.874  1.00  2.340          H  
ATOM  14009 1HG  GLU A 912      18.897 -29.452  55.218  1.00  2.340          H  
ATOM  14010 2HG  GLU A 912      20.359 -28.703  54.595  1.00  2.340          H  
ATOM  14011  N   ASN A 913      19.754 -31.203  50.520  1.00  1.400          N  
ATOM  14012  CA  ASN A 913      19.467 -31.618  49.158  1.00  1.670          C  
ATOM  14013  C   ASN A 913      20.569 -32.563  48.695  1.00  1.460          C  
ATOM  14014  O   ASN A 913      21.478 -32.169  47.953  1.00  1.640          O  
ATOM  14015  CB  ASN A 913      19.356 -30.434  48.215  1.00  2.230          C  
ATOM  14016  CG  ASN A 913      18.231 -29.489  48.528  1.00  2.230          C  
ATOM  14017  OD1 ASN A 913      17.055 -29.864  48.424  1.00  2.230          O  
ATOM  14018  ND2 ASN A 913      18.550 -28.254  48.872  1.00  2.230          N  
ATOM  14019  H   ASN A 913      20.673 -30.827  50.752  1.00  1.680          H  
ATOM  14020  HA  ASN A 913      18.534 -32.166  49.158  1.00  2.000          H  
ATOM  14021 1HB  ASN A 913      20.269 -29.891  48.296  1.00  2.680          H  
ATOM  14022 2HB  ASN A 913      19.260 -30.782  47.186  1.00  2.680          H  
ATOM  14023 1HD2 ASN A 913      17.826 -27.597  49.077  1.00  2.680          H  
ATOM  14024 2HD2 ASN A 913      19.525 -27.931  48.913  1.00  2.680          H  
ATOM  14025  N   GLN A 914      20.514 -33.796  49.199  1.00  1.460          N  
ATOM  14026  CA  GLN A 914      21.557 -34.803  49.006  1.00  1.280          C  
ATOM  14027  C   GLN A 914      21.277 -35.696  47.827  1.00  1.260          C  
ATOM  14028  O   GLN A 914      22.185 -36.135  47.121  1.00  1.830          O  
ATOM  14029  CB  GLN A 914      21.678 -35.693  50.246  1.00  1.860          C  
ATOM  14030  CG  GLN A 914      22.809 -36.686  50.191  1.00  1.860          C  
ATOM  14031  CD  GLN A 914      22.911 -37.482  51.453  1.00  1.860          C  
ATOM  14032  OE1 GLN A 914      21.907 -37.713  52.137  1.00  1.860          O  
ATOM  14033  NE2 GLN A 914      24.120 -37.915  51.782  1.00  1.860          N  
ATOM  14034  H   GLN A 914      19.693 -34.047  49.746  1.00  1.750          H  
ATOM  14035  HA  GLN A 914      22.504 -34.291  48.837  1.00  1.540          H  
ATOM  14036 1HB  GLN A 914      21.795 -35.081  51.137  1.00  2.240          H  
ATOM  14037 2HB  GLN A 914      20.760 -36.261  50.362  1.00  2.240          H  
ATOM  14038 1HG  GLN A 914      22.644 -37.381  49.370  1.00  2.240          H  
ATOM  14039 2HG  GLN A 914      23.743 -36.144  50.044  1.00  2.240          H  
ATOM  14040 1HE2 GLN A 914      24.250 -38.456  52.615  1.00  2.240          H  
ATOM  14041 2HE2 GLN A 914      24.905 -37.706  51.197  1.00  2.240          H  
ATOM  14042  N   ASN A 915      20.012 -36.069  47.701  1.00  1.170          N  
ATOM  14043  CA  ASN A 915      19.576 -36.976  46.661  1.00  1.250          C  
ATOM  14044  C   ASN A 915      18.164 -36.583  46.338  1.00  1.050          C  
ATOM  14045  O   ASN A 915      17.457 -37.237  45.568  1.00  1.110          O  
ATOM  14046  CB  ASN A 915      19.733 -38.418  47.111  1.00  1.720          C  
ATOM  14047  CG  ASN A 915      18.908 -38.783  48.332  1.00  1.720          C  
ATOM  14048  OD1 ASN A 915      17.920 -38.130  48.684  1.00  1.720          O  
ATOM  14049  ND2 ASN A 915      19.318 -39.840  48.996  1.00  1.720          N  
ATOM  14050  H   ASN A 915      19.298 -35.671  48.329  1.00  1.400          H  
ATOM  14051  HA  ASN A 915      20.179 -36.822  45.768  1.00  1.500          H  
ATOM  14052 1HB  ASN A 915      19.450 -39.077  46.291  1.00  2.060          H  
ATOM  14053 2HB  ASN A 915      20.784 -38.608  47.331  1.00  2.060          H  
ATOM  14054 1HD2 ASN A 915      18.827 -40.141  49.815  1.00  2.060          H  
ATOM  14055 2HD2 ASN A 915      20.124 -40.344  48.685  1.00  2.060          H  
ATOM  14056  N   HIS A 916      17.798 -35.466  46.941  1.00  0.910          N  
ATOM  14057  CA  HIS A 916      16.488 -34.872  46.856  1.00  0.760          C  
ATOM  14058  C   HIS A 916      16.352 -34.090  45.561  1.00  0.780          C  
ATOM  14059  O   HIS A 916      17.311 -33.462  45.100  1.00  0.900          O  
ATOM  14060  CB  HIS A 916      16.358 -33.900  48.012  1.00  1.120          C  
ATOM  14061  CG  HIS A 916      16.620 -34.543  49.347  1.00  1.120          C  
ATOM  14062  ND1 HIS A 916      17.920 -34.913  49.774  1.00  1.120          N  
ATOM  14063  CD2 HIS A 916      15.787 -34.870  50.361  1.00  1.120          C  
ATOM  14064  CE1 HIS A 916      17.831 -35.433  50.998  1.00  1.120          C  
ATOM  14065  NE2 HIS A 916      16.557 -35.417  51.366  1.00  1.120          N  
ATOM  14066  H   HIS A 916      18.485 -35.048  47.560  1.00  1.090          H  
ATOM  14067  HA  HIS A 916      15.713 -35.636  46.904  1.00  0.910          H  
ATOM  14068 1HB  HIS A 916      17.029 -33.072  47.858  1.00  1.350          H  
ATOM  14069 2HB  HIS A 916      15.347 -33.493  48.028  1.00  1.350          H  
ATOM  14070  HD2 HIS A 916      14.708 -34.722  50.383  1.00  1.350          H  
ATOM  14071  HE1 HIS A 916      18.660 -35.809  51.599  1.00  1.350          H  
ATOM  14072  HE2 HIS A 916      16.195 -35.752  52.251  1.00  1.350          H  
ATOM  14073  N   SER A 917      15.148 -34.074  45.001  1.00  0.790          N  
ATOM  14074  CA  SER A 917      14.856 -33.312  43.788  1.00  0.820          C  
ATOM  14075  C   SER A 917      13.884 -32.184  44.100  1.00  0.830          C  
ATOM  14076  O   SER A 917      13.113 -32.273  45.072  1.00  0.890          O  
ATOM  14077  CB  SER A 917      14.268 -34.214  42.732  1.00  1.140          C  
ATOM  14078  OG  SER A 917      15.173 -35.192  42.275  1.00  1.140          O  
ATOM  14079  H   SER A 917      14.404 -34.619  45.414  1.00  0.950          H  
ATOM  14080  HA  SER A 917      15.781 -32.873  43.407  1.00  0.980          H  
ATOM  14081 1HB  SER A 917      13.431 -34.709  43.180  1.00  1.360          H  
ATOM  14082 2HB  SER A 917      13.906 -33.615  41.906  1.00  1.360          H  
ATOM  14083  HG  SER A 917      14.717 -35.647  41.563  1.00  1.360          H  
ATOM  14084  N   TYR A 918      13.921 -31.134  43.275  1.00  0.790          N  
ATOM  14085  CA  TYR A 918      13.074 -29.963  43.482  1.00  0.790          C  
ATOM  14086  C   TYR A 918      12.847 -29.115  42.236  1.00  0.700          C  
ATOM  14087  O   TYR A 918      13.595 -29.199  41.259  1.00  0.650          O  
ATOM  14088  CB  TYR A 918      13.722 -29.082  44.559  1.00  1.110          C  
ATOM  14089  CG  TYR A 918      15.112 -28.643  44.145  1.00  1.110          C  
ATOM  14090  CD1 TYR A 918      15.303 -27.467  43.449  1.00  1.110          C  
ATOM  14091  CD2 TYR A 918      16.203 -29.456  44.442  1.00  1.110          C  
ATOM  14092  CE1 TYR A 918      16.558 -27.119  43.054  1.00  1.110          C  
ATOM  14093  CE2 TYR A 918      17.451 -29.095  44.033  1.00  1.110          C  
ATOM  14094  CZ  TYR A 918      17.620 -27.934  43.337  1.00  1.110          C  
ATOM  14095  OH  TYR A 918      18.855 -27.571  42.910  1.00  1.110          O  
ATOM  14096  H   TYR A 918      14.575 -31.148  42.482  1.00  0.950          H  
ATOM  14097  HA  TYR A 918      12.105 -30.306  43.821  1.00  0.950          H  
ATOM  14098 1HB  TYR A 918      13.108 -28.191  44.738  1.00  1.330          H  
ATOM  14099 2HB  TYR A 918      13.798 -29.628  45.495  1.00  1.330          H  
ATOM  14100  HD1 TYR A 918      14.456 -26.826  43.206  1.00  1.330          H  
ATOM  14101  HD2 TYR A 918      16.064 -30.389  44.991  1.00  1.330          H  
ATOM  14102  HE1 TYR A 918      16.723 -26.217  42.505  1.00  1.330          H  
ATOM  14103  HE2 TYR A 918      18.305 -29.735  44.253  1.00  1.330          H  
ATOM  14104  HH  TYR A 918      19.501 -28.192  43.242  1.00  1.330          H  
ATOM  14105  N   SER A 919      11.841 -28.252  42.306  1.00  0.740          N  
ATOM  14106  CA  SER A 919      11.606 -27.257  41.270  1.00  0.680          C  
ATOM  14107  C   SER A 919      11.779 -25.860  41.819  1.00  0.640          C  
ATOM  14108  O   SER A 919      11.369 -25.537  42.940  1.00  0.640          O  
ATOM  14109  CB  SER A 919      10.208 -27.348  40.679  1.00  0.980          C  
ATOM  14110  OG  SER A 919      10.004 -28.535  39.989  1.00  0.980          O  
ATOM  14111  H   SER A 919      11.234 -28.300  43.122  1.00  0.890          H  
ATOM  14112  HA  SER A 919      12.334 -27.396  40.473  1.00  0.820          H  
ATOM  14113 1HB  SER A 919       9.484 -27.276  41.490  1.00  1.170          H  
ATOM  14114 2HB  SER A 919      10.039 -26.503  40.010  1.00  1.170          H  
ATOM  14115  HG  SER A 919      10.368 -28.416  39.088  1.00  1.170          H  
ATOM  14116  N   LEU A 920      12.340 -25.014  40.984  1.00  0.660          N  
ATOM  14117  CA  LEU A 920      12.510 -23.605  41.276  1.00  0.650          C  
ATOM  14118  C   LEU A 920      11.442 -22.869  40.486  1.00  0.640          C  
ATOM  14119  O   LEU A 920      11.485 -22.822  39.249  1.00  0.700          O  
ATOM  14120  CB  LEU A 920      13.929 -23.206  40.871  1.00  0.910          C  
ATOM  14121  CG  LEU A 920      15.053 -24.032  41.566  1.00  0.910          C  
ATOM  14122  CD1 LEU A 920      16.356 -23.727  40.952  1.00  0.910          C  
ATOM  14123  CD2 LEU A 920      15.112 -23.673  43.052  1.00  0.910          C  
ATOM  14124  H   LEU A 920      12.663 -25.377  40.082  1.00  0.790          H  
ATOM  14125  HA  LEU A 920      12.336 -23.417  42.335  1.00  0.780          H  
ATOM  14126 1HB  LEU A 920      14.034 -23.324  39.793  1.00  1.100          H  
ATOM  14127 2HB  LEU A 920      14.072 -22.157  41.126  1.00  1.100          H  
ATOM  14128  HG  LEU A 920      14.858 -25.096  41.441  1.00  1.100          H  
ATOM  14129 1HD1 LEU A 920      17.116 -24.299  41.443  1.00  1.100          H  
ATOM  14130 2HD1 LEU A 920      16.338 -23.977  39.892  1.00  1.100          H  
ATOM  14131 3HD1 LEU A 920      16.559 -22.708  41.074  1.00  1.100          H  
ATOM  14132 1HD2 LEU A 920      15.904 -24.235  43.546  1.00  1.100          H  
ATOM  14133 2HD2 LEU A 920      15.309 -22.609  43.149  1.00  1.100          H  
ATOM  14134 3HD2 LEU A 920      14.172 -23.905  43.525  1.00  1.100          H  
ATOM  14135  N   LYS A 921      10.443 -22.329  41.183  1.00  0.620          N  
ATOM  14136  CA  LYS A 921       9.322 -21.755  40.451  1.00  0.610          C  
ATOM  14137  C   LYS A 921       9.140 -20.269  40.659  1.00  0.630          C  
ATOM  14138  O   LYS A 921       8.991 -19.803  41.790  1.00  0.670          O  
ATOM  14139  CB  LYS A 921       8.021 -22.455  40.845  1.00  0.860          C  
ATOM  14140  CG  LYS A 921       7.997 -23.946  40.561  1.00  0.860          C  
ATOM  14141  CD  LYS A 921       6.569 -24.503  40.637  1.00  0.860          C  
ATOM  14142  CE  LYS A 921       6.544 -26.006  40.360  1.00  0.860          C  
ATOM  14143  NZ  LYS A 921       5.153 -26.569  40.357  1.00  0.860          N  
ATOM  14144  H   LYS A 921      10.467 -22.330  42.211  1.00  0.740          H  
ATOM  14145  HA  LYS A 921       9.485 -21.902  39.384  1.00  0.730          H  
ATOM  14146 1HB  LYS A 921       7.856 -22.326  41.915  1.00  1.030          H  
ATOM  14147 2HB  LYS A 921       7.184 -21.988  40.323  1.00  1.030          H  
ATOM  14148 1HG  LYS A 921       8.455 -24.166  39.620  1.00  1.030          H  
ATOM  14149 2HG  LYS A 921       8.594 -24.437  41.330  1.00  1.030          H  
ATOM  14150 1HD  LYS A 921       6.142 -24.299  41.612  1.00  1.030          H  
ATOM  14151 2HD  LYS A 921       5.955 -24.005  39.887  1.00  1.030          H  
ATOM  14152 1HE  LYS A 921       7.003 -26.192  39.390  1.00  1.030          H  
ATOM  14153 2HE  LYS A 921       7.124 -26.518  41.127  1.00  1.030          H  
ATOM  14154 1HZ  LYS A 921       5.201 -27.561  40.167  1.00  1.030          H  
ATOM  14155 2HZ  LYS A 921       4.704 -26.429  41.254  1.00  1.030          H  
ATOM  14156 3HZ  LYS A 921       4.607 -26.116  39.641  1.00  1.030          H  
ATOM  14157  N   SER A 922       9.113 -19.532  39.557  1.00  0.620          N  
ATOM  14158  CA  SER A 922       8.917 -18.095  39.573  1.00  0.620          C  
ATOM  14159  C   SER A 922       7.578 -17.792  38.932  1.00  0.640          C  
ATOM  14160  O   SER A 922       6.969 -18.664  38.293  1.00  0.690          O  
ATOM  14161  CB  SER A 922      10.059 -17.400  38.855  1.00  0.870          C  
ATOM  14162  OG  SER A 922      10.064 -17.706  37.507  1.00  0.870          O  
ATOM  14163  H   SER A 922       9.236 -19.970  38.638  1.00  0.740          H  
ATOM  14164  HA  SER A 922       8.875 -17.739  40.602  1.00  0.740          H  
ATOM  14165 1HB  SER A 922       9.980 -16.322  38.983  1.00  1.040          H  
ATOM  14166 2HB  SER A 922      11.003 -17.709  39.288  1.00  1.040          H  
ATOM  14167  HG  SER A 922      10.858 -17.278  37.153  1.00  1.040          H  
ATOM  14168  N   SER A 923       7.106 -16.568  39.098  1.00  0.610          N  
ATOM  14169  CA  SER A 923       5.826 -16.203  38.506  1.00  0.620          C  
ATOM  14170  C   SER A 923       5.818 -14.775  38.034  1.00  0.660          C  
ATOM  14171  O   SER A 923       6.540 -13.911  38.543  1.00  0.740          O  
ATOM  14172  CB  SER A 923       4.725 -16.295  39.538  1.00  0.860          C  
ATOM  14173  OG  SER A 923       4.932 -15.291  40.471  1.00  0.860          O  
ATOM  14174  H   SER A 923       7.637 -15.896  39.662  1.00  0.730          H  
ATOM  14175  HA  SER A 923       5.620 -16.853  37.657  1.00  0.740          H  
ATOM  14176 1HB  SER A 923       3.751 -16.173  39.061  1.00  1.040          H  
ATOM  14177 2HB  SER A 923       4.750 -17.264  40.026  1.00  1.040          H  
ATOM  14178  HG  SER A 923       4.227 -15.297  41.136  1.00  1.040          H  
ATOM  14179  N   ALA A 924       4.925 -14.488  37.111  1.00  0.620          N  
ATOM  14180  CA  ALA A 924       4.796 -13.124  36.671  1.00  0.640          C  
ATOM  14181  C   ALA A 924       3.359 -12.814  36.345  1.00  0.650          C  
ATOM  14182  O   ALA A 924       2.552 -13.698  36.028  1.00  0.670          O  
ATOM  14183  CB  ALA A 924       5.694 -12.854  35.474  1.00  0.890          C  
ATOM  14184  H   ALA A 924       4.353 -15.234  36.703  1.00  0.740          H  
ATOM  14185  HA  ALA A 924       5.090 -12.481  37.493  1.00  0.770          H  
ATOM  14186 1HB  ALA A 924       5.600 -11.806  35.182  1.00  1.070          H  
ATOM  14187 2HB  ALA A 924       6.725 -13.058  35.754  1.00  1.070          H  
ATOM  14188 3HB  ALA A 924       5.398 -13.494  34.648  1.00  1.070          H  
ATOM  14189  N   SER A 925       3.041 -11.540  36.454  1.00  0.650          N  
ATOM  14190  CA  SER A 925       1.704 -11.052  36.177  1.00  0.660          C  
ATOM  14191  C   SER A 925       1.725  -9.612  35.756  1.00  0.670          C  
ATOM  14192  O   SER A 925       2.773  -8.951  35.774  1.00  0.660          O  
ATOM  14193  CB  SER A 925       0.831 -11.202  37.408  1.00  0.920          C  
ATOM  14194  OG  SER A 925       1.255 -10.345  38.438  1.00  0.920          O  
ATOM  14195  H   SER A 925       3.769 -10.896  36.776  1.00  0.780          H  
ATOM  14196  HA  SER A 925       1.280 -11.622  35.358  1.00  0.790          H  
ATOM  14197 1HB  SER A 925      -0.204 -10.980  37.153  1.00  1.100          H  
ATOM  14198 2HB  SER A 925       0.865 -12.233  37.752  1.00  1.100          H  
ATOM  14199  HG  SER A 925       0.643 -10.487  39.164  1.00  1.100          H  
ATOM  14200  N   PHE A 926       0.575  -9.127  35.322  1.00  0.700          N  
ATOM  14201  CA  PHE A 926       0.506  -7.738  34.917  1.00  0.710          C  
ATOM  14202  C   PHE A 926      -0.854  -7.083  35.061  1.00  0.730          C  
ATOM  14203  O   PHE A 926      -1.902  -7.743  35.171  1.00  0.750          O  
ATOM  14204  CB  PHE A 926       0.895  -7.577  33.464  1.00  0.990          C  
ATOM  14205  CG  PHE A 926      -0.047  -8.225  32.546  1.00  0.990          C  
ATOM  14206  CD1 PHE A 926      -1.167  -7.572  32.153  1.00  0.990          C  
ATOM  14207  CD2 PHE A 926       0.192  -9.429  32.031  1.00  0.990          C  
ATOM  14208  CE1 PHE A 926      -2.020  -8.078  31.294  1.00  0.990          C  
ATOM  14209  CE2 PHE A 926      -0.676  -9.941  31.122  1.00  0.990          C  
ATOM  14210  CZ  PHE A 926      -1.782  -9.249  30.769  1.00  0.990          C  
ATOM  14211  H   PHE A 926      -0.241  -9.746  35.280  1.00  0.840          H  
ATOM  14212  HA  PHE A 926       1.208  -7.172  35.532  1.00  0.850          H  
ATOM  14213 1HB  PHE A 926       0.955  -6.519  33.205  1.00  1.190          H  
ATOM  14214 2HB  PHE A 926       1.884  -8.005  33.302  1.00  1.190          H  
ATOM  14215  HD1 PHE A 926      -1.378  -6.614  32.559  1.00  1.190          H  
ATOM  14216  HD2 PHE A 926       1.084  -9.963  32.333  1.00  1.190          H  
ATOM  14217  HE1 PHE A 926      -2.896  -7.519  31.026  1.00  1.190          H  
ATOM  14218  HE2 PHE A 926      -0.497 -10.901  30.673  1.00  1.190          H  
ATOM  14219  HZ  PHE A 926      -2.470  -9.651  30.070  1.00  1.190          H  
ATOM  14220  N   ASN A 927      -0.804  -5.745  34.961  1.00  0.740          N  
ATOM  14221  CA  ASN A 927      -1.976  -4.873  34.938  1.00  0.760          C  
ATOM  14222  C   ASN A 927      -1.849  -3.798  33.825  1.00  0.780          C  
ATOM  14223  O   ASN A 927      -1.025  -2.873  33.912  1.00  0.800          O  
ATOM  14224  CB  ASN A 927      -2.188  -4.250  36.310  1.00  1.060          C  
ATOM  14225  CG  ASN A 927      -3.473  -3.476  36.419  1.00  1.060          C  
ATOM  14226  OD1 ASN A 927      -4.118  -3.183  35.416  1.00  1.060          O  
ATOM  14227  ND2 ASN A 927      -3.857  -3.142  37.634  1.00  1.060          N  
ATOM  14228  H   ASN A 927       0.129  -5.321  34.904  1.00  0.890          H  
ATOM  14229  HA  ASN A 927      -2.853  -5.475  34.691  1.00  0.910          H  
ATOM  14230 1HB  ASN A 927      -2.185  -5.037  37.065  1.00  1.270          H  
ATOM  14231 2HB  ASN A 927      -1.356  -3.579  36.533  1.00  1.270          H  
ATOM  14232 1HD2 ASN A 927      -4.711  -2.631  37.766  1.00  1.270          H  
ATOM  14233 2HD2 ASN A 927      -3.301  -3.402  38.424  1.00  1.270          H  
ATOM  14234  N   VAL A 928      -2.623  -3.999  32.746  1.00  0.790          N  
ATOM  14235  CA  VAL A 928      -2.725  -3.198  31.518  1.00  0.810          C  
ATOM  14236  C   VAL A 928      -3.825  -2.131  31.686  1.00  0.830          C  
ATOM  14237  O   VAL A 928      -5.028  -2.429  31.760  1.00  0.850          O  
ATOM  14238  CB  VAL A 928      -2.920  -4.251  30.389  1.00  1.130          C  
ATOM  14239  CG1 VAL A 928      -3.228  -3.777  29.082  1.00  1.130          C  
ATOM  14240  CG2 VAL A 928      -1.577  -4.899  30.170  1.00  1.130          C  
ATOM  14241  H   VAL A 928      -3.289  -4.778  32.792  1.00  0.950          H  
ATOM  14242  HA  VAL A 928      -1.789  -2.686  31.363  1.00  0.970          H  
ATOM  14243  HB  VAL A 928      -3.638  -4.928  30.724  1.00  1.350          H  
ATOM  14244 1HG1 VAL A 928      -3.320  -4.609  28.412  1.00  1.350          H  
ATOM  14245 2HG1 VAL A 928      -4.144  -3.238  29.098  1.00  1.350          H  
ATOM  14246 3HG1 VAL A 928      -2.481  -3.201  28.759  1.00  1.350          H  
ATOM  14247 1HG2 VAL A 928      -1.656  -5.686  29.449  1.00  1.350          H  
ATOM  14248 2HG2 VAL A 928      -0.882  -4.168  29.807  1.00  1.350          H  
ATOM  14249 3HG2 VAL A 928      -1.216  -5.262  31.050  1.00  1.350          H  
ATOM  14250  N   ILE A 929      -3.380  -0.864  31.806  1.00  0.850          N  
ATOM  14251  CA  ILE A 929      -4.262   0.221  32.209  1.00  0.870          C  
ATOM  14252  C   ILE A 929      -4.546   1.303  31.171  1.00  0.880          C  
ATOM  14253  O   ILE A 929      -5.710   1.629  30.931  1.00  0.870          O  
ATOM  14254  CB  ILE A 929      -3.661   0.889  33.471  1.00  1.210          C  
ATOM  14255  CG1 ILE A 929      -3.576  -0.178  34.607  1.00  1.210          C  
ATOM  14256  CG2 ILE A 929      -4.524   2.107  33.908  1.00  1.210          C  
ATOM  14257  CD1 ILE A 929      -2.791   0.236  35.827  1.00  1.210          C  
ATOM  14258  H   ILE A 929      -2.390  -0.642  31.669  1.00  1.020          H  
ATOM  14259  HA  ILE A 929      -5.217  -0.221  32.487  1.00  1.040          H  
ATOM  14260  HB  ILE A 929      -2.643   1.220  33.255  1.00  1.450          H  
ATOM  14261 1HG1 ILE A 929      -4.587  -0.446  34.913  1.00  1.450          H  
ATOM  14262 2HG1 ILE A 929      -3.092  -1.064  34.216  1.00  1.450          H  
ATOM  14263 1HG2 ILE A 929      -4.099   2.571  34.789  1.00  1.450          H  
ATOM  14264 2HG2 ILE A 929      -4.565   2.855  33.119  1.00  1.450          H  
ATOM  14265 3HG2 ILE A 929      -5.537   1.769  34.130  1.00  1.450          H  
ATOM  14266 1HD1 ILE A 929      -2.784  -0.582  36.541  1.00  1.450          H  
ATOM  14267 2HD1 ILE A 929      -1.766   0.468  35.535  1.00  1.450          H  
ATOM  14268 3HD1 ILE A 929      -3.240   1.103  36.291  1.00  1.450          H  
ATOM  14269  N   GLU A 930      -3.497   1.940  30.643  1.00  0.920          N  
ATOM  14270  CA  GLU A 930      -3.710   3.047  29.718  1.00  0.940          C  
ATOM  14271  C   GLU A 930      -3.593   2.641  28.265  1.00  0.940          C  
ATOM  14272  O   GLU A 930      -2.533   2.206  27.808  1.00  0.920          O  
ATOM  14273  CB  GLU A 930      -2.720   4.178  29.978  1.00  1.310          C  
ATOM  14274  CG  GLU A 930      -2.907   5.415  29.083  1.00  1.310          C  
ATOM  14275  CD  GLU A 930      -1.902   6.496  29.362  1.00  1.310          C  
ATOM  14276  OE1 GLU A 930      -1.304   6.465  30.408  1.00  1.310          O  
ATOM  14277  OE2 GLU A 930      -1.702   7.331  28.511  1.00  1.310          O  
ATOM  14278  H   GLU A 930      -2.545   1.648  30.881  1.00  1.100          H  
ATOM  14279  HA  GLU A 930      -4.717   3.435  29.875  1.00  1.130          H  
ATOM  14280 1HB  GLU A 930      -2.764   4.483  31.023  1.00  1.570          H  
ATOM  14281 2HB  GLU A 930      -1.732   3.810  29.782  1.00  1.570          H  
ATOM  14282 1HG  GLU A 930      -2.845   5.140  28.039  1.00  1.570          H  
ATOM  14283 2HG  GLU A 930      -3.906   5.812  29.252  1.00  1.570          H  
ATOM  14284  N   PHE A 931      -4.645   2.893  27.515  1.00  0.960          N  
ATOM  14285  CA  PHE A 931      -4.698   2.596  26.102  1.00  0.960          C  
ATOM  14286  C   PHE A 931      -4.838   4.006  25.535  1.00  0.990          C  
ATOM  14287  O   PHE A 931      -5.550   4.801  26.150  1.00  1.010          O  
ATOM  14288  CB  PHE A 931      -5.947   1.750  25.810  1.00  1.340          C  
ATOM  14289  CG  PHE A 931      -6.033   0.448  26.614  1.00  1.340          C  
ATOM  14290  CD1 PHE A 931      -6.400   0.496  27.950  1.00  1.340          C  
ATOM  14291  CD2 PHE A 931      -5.797  -0.799  26.070  1.00  1.340          C  
ATOM  14292  CE1 PHE A 931      -6.503  -0.613  28.721  1.00  1.340          C  
ATOM  14293  CE2 PHE A 931      -5.908  -1.937  26.888  1.00  1.340          C  
ATOM  14294  CZ  PHE A 931      -6.262  -1.811  28.199  1.00  1.340          C  
ATOM  14295  H   PHE A 931      -5.466   3.281  27.965  1.00  1.150          H  
ATOM  14296  HA  PHE A 931      -3.788   2.115  25.772  1.00  1.150          H  
ATOM  14297 1HB  PHE A 931      -6.844   2.332  25.972  1.00  1.610          H  
ATOM  14298 2HB  PHE A 931      -5.918   1.460  24.769  1.00  1.610          H  
ATOM  14299  HD1 PHE A 931      -6.608   1.450  28.409  1.00  1.610          H  
ATOM  14300  HD2 PHE A 931      -5.510  -0.891  25.012  1.00  1.610          H  
ATOM  14301  HE1 PHE A 931      -6.787  -0.523  29.774  1.00  1.610          H  
ATOM  14302  HE2 PHE A 931      -5.708  -2.936  26.506  1.00  1.610          H  
ATOM  14303  HZ  PHE A 931      -6.343  -2.683  28.828  1.00  1.610          H  
ATOM  14304  N   PRO A 932      -4.271   4.372  24.378  1.00  0.990          N  
ATOM  14305  CA  PRO A 932      -4.339   5.721  23.816  1.00  1.020          C  
ATOM  14306  C   PRO A 932      -5.666   6.010  23.146  1.00  1.010          C  
ATOM  14307  O   PRO A 932      -5.705   6.336  21.964  1.00  1.060          O  
ATOM  14308  CB  PRO A 932      -3.214   5.675  22.780  1.00  1.530          C  
ATOM  14309  CG  PRO A 932      -3.227   4.234  22.307  1.00  1.530          C  
ATOM  14310  CD  PRO A 932      -3.541   3.415  23.561  1.00  1.530          C  
ATOM  14311  HA  PRO A 932      -4.128   6.459  24.605  1.00  1.220          H  
ATOM  14312 1HB  PRO A 932      -3.412   6.389  21.968  1.00  1.840          H  
ATOM  14313 2HB  PRO A 932      -2.262   5.968  23.235  1.00  1.840          H  
ATOM  14314 1HG  PRO A 932      -3.981   4.109  21.513  1.00  1.840          H  
ATOM  14315 2HG  PRO A 932      -2.252   3.975  21.870  1.00  1.840          H  
ATOM  14316 1HD  PRO A 932      -4.167   2.558  23.318  1.00  1.840          H  
ATOM  14317 2HD  PRO A 932      -2.609   3.126  24.040  1.00  1.840          H  
ATOM  14318  N   TYR A 933      -6.743   5.845  23.898  1.00  0.980          N  
ATOM  14319  CA  TYR A 933      -8.074   6.018  23.366  1.00  0.970          C  
ATOM  14320  C   TYR A 933      -9.019   6.797  24.252  1.00  1.030          C  
ATOM  14321  O   TYR A 933      -9.965   6.229  24.808  1.00  1.140          O  
ATOM  14322  CB  TYR A 933      -8.656   4.680  23.037  1.00  1.360          C  
ATOM  14323  CG  TYR A 933      -7.841   3.933  22.037  1.00  1.360          C  
ATOM  14324  CD1 TYR A 933      -7.167   2.817  22.413  1.00  1.360          C  
ATOM  14325  CD2 TYR A 933      -7.736   4.396  20.748  1.00  1.360          C  
ATOM  14326  CE1 TYR A 933      -6.410   2.136  21.514  1.00  1.360          C  
ATOM  14327  CE2 TYR A 933      -6.956   3.724  19.852  1.00  1.360          C  
ATOM  14328  CZ  TYR A 933      -6.306   2.596  20.224  1.00  1.360          C  
ATOM  14329  OH  TYR A 933      -5.554   1.908  19.304  1.00  1.360          O  
ATOM  14330  H   TYR A 933      -6.610   5.611  24.880  1.00  1.180          H  
ATOM  14331  HA  TYR A 933      -7.987   6.569  22.438  1.00  1.160          H  
ATOM  14332 1HB  TYR A 933      -8.726   4.086  23.945  1.00  1.630          H  
ATOM  14333 2HB  TYR A 933      -9.620   4.827  22.671  1.00  1.630          H  
ATOM  14334  HD1 TYR A 933      -7.257   2.472  23.423  1.00  1.630          H  
ATOM  14335  HD2 TYR A 933      -8.266   5.301  20.442  1.00  1.630          H  
ATOM  14336  HE1 TYR A 933      -5.896   1.238  21.818  1.00  1.630          H  
ATOM  14337  HE2 TYR A 933      -6.865   4.090  18.835  1.00  1.630          H  
ATOM  14338  HH  TYR A 933      -5.586   2.371  18.455  1.00  1.630          H  
ATOM  14339  N   LYS A 934      -8.780   8.084  24.395  1.00  1.120          N  
ATOM  14340  CA  LYS A 934      -9.621   8.881  25.263  1.00  1.220          C  
ATOM  14341  C   LYS A 934     -11.094   8.700  24.882  1.00  1.210          C  
ATOM  14342  O   LYS A 934     -11.478   8.845  23.723  1.00  1.540          O  
ATOM  14343  CB  LYS A 934      -9.199  10.352  25.197  1.00  1.670          C  
ATOM  14344  CG  LYS A 934      -9.934  11.280  26.149  1.00  1.670          C  
ATOM  14345  CD  LYS A 934      -9.373  12.696  26.081  1.00  1.670          C  
ATOM  14346  CE  LYS A 934     -10.089  13.622  27.054  1.00  1.670          C  
ATOM  14347  NZ  LYS A 934      -9.532  15.008  27.014  1.00  1.670          N  
ATOM  14348  H   LYS A 934      -7.983   8.493  23.921  1.00  1.340          H  
ATOM  14349  HA  LYS A 934      -9.494   8.532  26.288  1.00  1.460          H  
ATOM  14350 1HB  LYS A 934      -8.133  10.431  25.404  1.00  2.000          H  
ATOM  14351 2HB  LYS A 934      -9.363  10.731  24.193  1.00  2.000          H  
ATOM  14352 1HG  LYS A 934     -10.984  11.313  25.881  1.00  2.000          H  
ATOM  14353 2HG  LYS A 934      -9.849  10.905  27.167  1.00  2.000          H  
ATOM  14354 1HD  LYS A 934      -8.310  12.679  26.325  1.00  2.000          H  
ATOM  14355 2HD  LYS A 934      -9.490  13.083  25.069  1.00  2.000          H  
ATOM  14356 1HE  LYS A 934     -11.148  13.657  26.799  1.00  2.000          H  
ATOM  14357 2HE  LYS A 934      -9.982  13.228  28.064  1.00  2.000          H  
ATOM  14358 1HZ  LYS A 934     -10.030  15.592  27.673  1.00  2.000          H  
ATOM  14359 2HZ  LYS A 934      -8.552  14.985  27.262  1.00  2.000          H  
ATOM  14360 3HZ  LYS A 934      -9.634  15.391  26.085  1.00  2.000          H  
ATOM  14361  N   ASN A 935     -11.904   8.397  25.893  1.00  1.170          N  
ATOM  14362  CA  ASN A 935     -13.349   8.160  25.827  1.00  1.150          C  
ATOM  14363  C   ASN A 935     -13.820   6.885  25.097  1.00  1.130          C  
ATOM  14364  O   ASN A 935     -15.022   6.738  24.855  1.00  1.140          O  
ATOM  14365  CB  ASN A 935     -14.060   9.362  25.226  1.00  1.620          C  
ATOM  14366  CG  ASN A 935     -13.836  10.620  26.009  1.00  1.620          C  
ATOM  14367  OD1 ASN A 935     -13.705  10.604  27.242  1.00  1.620          O  
ATOM  14368  ND2 ASN A 935     -13.800  11.728  25.314  1.00  1.620          N  
ATOM  14369  H   ASN A 935     -11.472   8.303  26.802  1.00  1.400          H  
ATOM  14370  HA  ASN A 935     -13.699   8.060  26.855  1.00  1.380          H  
ATOM  14371 1HB  ASN A 935     -13.754   9.519  24.196  1.00  1.940          H  
ATOM  14372 2HB  ASN A 935     -15.131   9.164  25.208  1.00  1.940          H  
ATOM  14373 1HD2 ASN A 935     -13.663  12.604  25.775  1.00  1.940          H  
ATOM  14374 2HD2 ASN A 935     -13.914  11.698  24.320  1.00  1.940          H  
ATOM  14375  N   LEU A 936     -12.930   5.934  24.794  1.00  1.120          N  
ATOM  14376  CA  LEU A 936     -13.423   4.677  24.227  1.00  1.120          C  
ATOM  14377  C   LEU A 936     -13.420   3.633  25.353  1.00  1.140          C  
ATOM  14378  O   LEU A 936     -12.647   3.765  26.300  1.00  1.170          O  
ATOM  14379  CB  LEU A 936     -12.594   4.176  23.032  1.00  1.570          C  
ATOM  14380  CG  LEU A 936     -12.443   5.127  21.801  1.00  1.570          C  
ATOM  14381  CD1 LEU A 936     -11.643   4.390  20.687  1.00  1.570          C  
ATOM  14382  CD2 LEU A 936     -13.802   5.573  21.280  1.00  1.570          C  
ATOM  14383  H   LEU A 936     -11.930   6.091  24.960  1.00  1.340          H  
ATOM  14384  HA  LEU A 936     -14.428   4.839  23.880  1.00  1.340          H  
ATOM  14385 1HB  LEU A 936     -11.601   3.973  23.406  1.00  1.880          H  
ATOM  14386 2HB  LEU A 936     -13.023   3.246  22.676  1.00  1.880          H  
ATOM  14387  HG  LEU A 936     -11.868   6.010  22.105  1.00  1.880          H  
ATOM  14388 1HD1 LEU A 936     -11.505   5.052  19.832  1.00  1.880          H  
ATOM  14389 2HD1 LEU A 936     -10.693   4.075  21.023  1.00  1.880          H  
ATOM  14390 3HD1 LEU A 936     -12.196   3.512  20.381  1.00  1.880          H  
ATOM  14391 1HD2 LEU A 936     -13.648   6.233  20.439  1.00  1.880          H  
ATOM  14392 2HD2 LEU A 936     -14.387   4.706  20.966  1.00  1.880          H  
ATOM  14393 3HD2 LEU A 936     -14.346   6.114  22.053  1.00  1.880          H  
ATOM  14394  N   PRO A 937     -14.335   2.647  25.366  1.00  1.170          N  
ATOM  14395  CA  PRO A 937     -14.336   1.539  26.314  1.00  1.180          C  
ATOM  14396  C   PRO A 937     -13.038   0.731  26.333  1.00  1.180          C  
ATOM  14397  O   PRO A 937     -12.560   0.299  25.283  1.00  1.470          O  
ATOM  14398  CB  PRO A 937     -15.490   0.675  25.784  1.00  1.770          C  
ATOM  14399  CG  PRO A 937     -16.417   1.654  25.095  1.00  1.770          C  
ATOM  14400  CD  PRO A 937     -15.514   2.691  24.469  1.00  1.770          C  
ATOM  14401  HA  PRO A 937     -14.562   1.927  27.318  1.00  1.420          H  
ATOM  14402 1HB  PRO A 937     -15.101  -0.096  25.103  1.00  2.120          H  
ATOM  14403 2HB  PRO A 937     -15.976   0.145  26.619  1.00  2.120          H  
ATOM  14404 1HG  PRO A 937     -17.026   1.127  24.342  1.00  2.120          H  
ATOM  14405 2HG  PRO A 937     -17.120   2.090  25.820  1.00  2.120          H  
ATOM  14406 1HD  PRO A 937     -15.258   2.444  23.440  1.00  2.120          H  
ATOM  14407 2HD  PRO A 937     -16.044   3.654  24.550  1.00  2.120          H  
ATOM  14408  N   ILE A 938     -12.540   0.460  27.554  1.00  1.220          N  
ATOM  14409  CA  ILE A 938     -11.314  -0.332  27.820  1.00  1.190          C  
ATOM  14410  C   ILE A 938     -11.498  -1.318  29.003  1.00  1.050          C  
ATOM  14411  O   ILE A 938     -11.124  -2.491  28.944  1.00  1.880          O  
ATOM  14412  CB  ILE A 938     -10.075   0.606  28.058  1.00  1.680          C  
ATOM  14413  CG1 ILE A 938     -10.267   1.592  29.314  1.00  1.680          C  
ATOM  14414  CG2 ILE A 938      -9.747   1.388  26.791  1.00  1.680          C  
ATOM  14415  CD1 ILE A 938      -9.030   2.367  29.724  1.00  1.680          C  
ATOM  14416  H   ILE A 938     -13.044   0.852  28.332  1.00  1.460          H  
ATOM  14417  HA  ILE A 938     -11.099  -0.924  26.929  1.00  1.430          H  
ATOM  14418  HB  ILE A 938      -9.231  -0.023  28.294  1.00  2.010          H  
ATOM  14419 1HG1 ILE A 938     -11.058   2.305  29.082  1.00  2.010          H  
ATOM  14420 2HG1 ILE A 938     -10.508   1.053  30.194  1.00  2.010          H  
ATOM  14421 1HG2 ILE A 938      -8.871   1.986  26.933  1.00  2.010          H  
ATOM  14422 2HG2 ILE A 938      -9.567   0.691  26.015  1.00  2.010          H  
ATOM  14423 3HG2 ILE A 938     -10.575   2.041  26.516  1.00  2.010          H  
ATOM  14424 1HD1 ILE A 938      -9.271   2.990  30.586  1.00  2.010          H  
ATOM  14425 2HD1 ILE A 938      -8.242   1.671  30.002  1.00  2.010          H  
ATOM  14426 3HD1 ILE A 938      -8.689   3.003  28.917  1.00  2.010          H  
ATOM  14427  N   GLU A 939     -12.090  -0.804  30.068  1.00  1.030          N  
ATOM  14428  CA  GLU A 939     -12.407  -1.450  31.342  1.00  1.140          C  
ATOM  14429  C   GLU A 939     -11.223  -1.926  32.208  1.00  1.180          C  
ATOM  14430  O   GLU A 939     -10.975  -1.320  33.249  1.00  1.950          O  
ATOM  14431  CB  GLU A 939     -13.333  -2.654  31.115  1.00  1.550          C  
ATOM  14432  CG  GLU A 939     -14.741  -2.317  30.625  1.00  1.550          C  
ATOM  14433  CD  GLU A 939     -15.570  -3.562  30.393  1.00  1.550          C  
ATOM  14434  OE1 GLU A 939     -14.997  -4.625  30.427  1.00  1.550          O  
ATOM  14435  OE2 GLU A 939     -16.757  -3.451  30.186  1.00  1.550          O  
ATOM  14436  H   GLU A 939     -12.334   0.169  30.000  1.00  1.240          H  
ATOM  14437  HA  GLU A 939     -12.960  -0.724  31.937  1.00  1.370          H  
ATOM  14438 1HB  GLU A 939     -12.894  -3.348  30.407  1.00  1.860          H  
ATOM  14439 2HB  GLU A 939     -13.442  -3.193  32.056  1.00  1.860          H  
ATOM  14440 1HG  GLU A 939     -15.236  -1.689  31.364  1.00  1.860          H  
ATOM  14441 2HG  GLU A 939     -14.667  -1.753  29.695  1.00  1.860          H  
ATOM  14442  N   ASP A 940     -10.504  -2.993  31.792  1.00  0.870          N  
ATOM  14443  CA  ASP A 940      -9.384  -3.548  32.608  1.00  0.870          C  
ATOM  14444  C   ASP A 940      -8.725  -4.823  32.022  1.00  0.830          C  
ATOM  14445  O   ASP A 940      -9.418  -5.839  31.893  1.00  0.840          O  
ATOM  14446  CB  ASP A 940      -9.860  -3.927  34.040  1.00  1.220          C  
ATOM  14447  CG  ASP A 940      -8.706  -4.254  34.976  1.00  1.220          C  
ATOM  14448  OD1 ASP A 940      -7.607  -4.216  34.510  1.00  1.220          O  
ATOM  14449  OD2 ASP A 940      -8.932  -4.528  36.142  1.00  1.220          O  
ATOM  14450  H   ASP A 940     -10.740  -3.382  30.875  1.00  1.040          H  
ATOM  14451  HA  ASP A 940      -8.611  -2.782  32.685  1.00  1.040          H  
ATOM  14452 1HB  ASP A 940     -10.428  -3.147  34.507  1.00  1.460          H  
ATOM  14453 2HB  ASP A 940     -10.508  -4.798  33.981  1.00  1.460          H  
ATOM  14454  N   ILE A 941      -7.428  -4.814  31.672  1.00  0.830          N  
ATOM  14455  CA  ILE A 941      -6.817  -6.053  31.170  1.00  0.830          C  
ATOM  14456  C   ILE A 941      -5.748  -6.605  32.147  1.00  0.800          C  
ATOM  14457  O   ILE A 941      -4.783  -5.929  32.506  1.00  0.780          O  
ATOM  14458  CB  ILE A 941      -6.231  -5.815  29.745  1.00  1.160          C  
ATOM  14459  CG1 ILE A 941      -7.319  -5.345  28.712  1.00  1.160          C  
ATOM  14460  CG2 ILE A 941      -5.458  -7.028  29.217  1.00  1.160          C  
ATOM  14461  CD1 ILE A 941      -8.451  -6.313  28.430  1.00  1.160          C  
ATOM  14462  H   ILE A 941      -6.842  -3.978  31.800  1.00  1.000          H  
ATOM  14463  HA  ILE A 941      -7.586  -6.816  31.095  1.00  1.000          H  
ATOM  14464  HB  ILE A 941      -5.582  -4.995  29.817  1.00  1.390          H  
ATOM  14465 1HG1 ILE A 941      -7.768  -4.430  29.084  1.00  1.390          H  
ATOM  14466 2HG1 ILE A 941      -6.816  -5.129  27.764  1.00  1.390          H  
ATOM  14467 1HG2 ILE A 941      -5.035  -6.765  28.249  1.00  1.390          H  
ATOM  14468 2HG2 ILE A 941      -4.669  -7.280  29.890  1.00  1.390          H  
ATOM  14469 3HG2 ILE A 941      -6.119  -7.882  29.111  1.00  1.390          H  
ATOM  14470 1HD1 ILE A 941      -9.128  -5.860  27.707  1.00  1.390          H  
ATOM  14471 2HD1 ILE A 941      -8.069  -7.241  28.024  1.00  1.390          H  
ATOM  14472 3HD1 ILE A 941      -9.005  -6.520  29.344  1.00  1.390          H  
ATOM  14473  N   THR A 942      -5.937  -7.843  32.602  1.00  0.800          N  
ATOM  14474  CA  THR A 942      -4.987  -8.464  33.537  1.00  0.780          C  
ATOM  14475  C   THR A 942      -4.702  -9.907  33.161  1.00  0.780          C  
ATOM  14476  O   THR A 942      -5.526 -10.549  32.504  1.00  0.810          O  
ATOM  14477  CB  THR A 942      -5.520  -8.456  34.987  1.00  1.100          C  
ATOM  14478  OG1 THR A 942      -6.709  -9.271  35.064  1.00  1.100          O  
ATOM  14479  CG2 THR A 942      -5.851  -7.031  35.434  1.00  1.100          C  
ATOM  14480  H   THR A 942      -6.757  -8.356  32.302  1.00  0.960          H  
ATOM  14481  HA  THR A 942      -4.043  -7.917  33.509  1.00  0.940          H  
ATOM  14482  HB  THR A 942      -4.758  -8.867  35.651  1.00  1.320          H  
ATOM  14483  HG1 THR A 942      -6.483 -10.196  34.920  1.00  1.320          H  
ATOM  14484 1HG2 THR A 942      -6.217  -7.044  36.456  1.00  1.320          H  
ATOM  14485 2HG2 THR A 942      -4.957  -6.416  35.379  1.00  1.320          H  
ATOM  14486 3HG2 THR A 942      -6.617  -6.602  34.795  1.00  1.320          H  
ATOM  14487  N   ASN A 943      -3.569 -10.439  33.632  1.00  0.760          N  
ATOM  14488  CA  ASN A 943      -3.266 -11.865  33.422  1.00  0.760          C  
ATOM  14489  C   ASN A 943      -2.085 -12.332  34.291  1.00  0.730          C  
ATOM  14490  O   ASN A 943      -1.464 -11.519  34.991  1.00  0.710          O  
ATOM  14491  CB  ASN A 943      -2.993 -12.121  31.948  1.00  1.060          C  
ATOM  14492  CG  ASN A 943      -3.410 -13.402  31.414  1.00  1.060          C  
ATOM  14493  OD1 ASN A 943      -3.480 -14.396  32.150  1.00  1.060          O  
ATOM  14494  ND2 ASN A 943      -3.684 -13.421  30.116  1.00  1.060          N  
ATOM  14495  H   ASN A 943      -2.942  -9.826  34.172  1.00  0.910          H  
ATOM  14496  HA  ASN A 943      -4.136 -12.450  33.721  1.00  0.910          H  
ATOM  14497 1HB  ASN A 943      -3.438 -11.353  31.337  1.00  1.280          H  
ATOM  14498 2HB  ASN A 943      -1.954 -12.094  31.819  1.00  1.280          H  
ATOM  14499 1HD2 ASN A 943      -3.981 -14.272  29.681  1.00  1.280          H  
ATOM  14500 2HD2 ASN A 943      -3.596 -12.558  29.545  1.00  1.280          H  
ATOM  14501  N   SER A 944      -1.736 -13.629  34.180  1.00  0.730          N  
ATOM  14502  CA  SER A 944      -0.578 -14.215  34.890  1.00  0.700          C  
ATOM  14503  C   SER A 944      -0.033 -15.503  34.243  1.00  0.700          C  
ATOM  14504  O   SER A 944      -0.726 -16.161  33.461  1.00  0.720          O  
ATOM  14505  CB  SER A 944      -0.938 -14.496  36.338  1.00  0.990          C  
ATOM  14506  OG  SER A 944      -1.899 -15.512  36.439  1.00  0.990          O  
ATOM  14507  H   SER A 944      -2.321 -14.226  33.596  1.00  0.880          H  
ATOM  14508  HA  SER A 944       0.226 -13.493  34.881  1.00  0.840          H  
ATOM  14509 1HB  SER A 944      -0.038 -14.783  36.883  1.00  1.190          H  
ATOM  14510 2HB  SER A 944      -1.318 -13.586  36.797  1.00  1.190          H  
ATOM  14511  HG  SER A 944      -2.122 -15.570  37.370  1.00  1.190          H  
ATOM  14512  N   THR A 945       1.213 -15.870  34.603  1.00  0.680          N  
ATOM  14513  CA  THR A 945       1.849 -17.112  34.121  1.00  0.680          C  
ATOM  14514  C   THR A 945       3.002 -17.602  35.007  1.00  0.650          C  
ATOM  14515  O   THR A 945       3.605 -16.825  35.758  1.00  0.640          O  
ATOM  14516  CB  THR A 945       2.385 -16.952  32.693  1.00  0.950          C  
ATOM  14517  OG1 THR A 945       2.805 -18.228  32.213  1.00  0.950          O  
ATOM  14518  CG2 THR A 945       3.598 -15.992  32.676  1.00  0.950          C  
ATOM  14519  H   THR A 945       1.731 -15.243  35.223  1.00  0.820          H  
ATOM  14520  HA  THR A 945       1.089 -17.894  34.107  1.00  0.820          H  
ATOM  14521  HB  THR A 945       1.594 -16.567  32.053  1.00  1.140          H  
ATOM  14522  HG1 THR A 945       2.858 -18.200  31.254  1.00  1.140          H  
ATOM  14523 1HG2 THR A 945       3.959 -15.889  31.660  1.00  1.140          H  
ATOM  14524 2HG2 THR A 945       3.288 -15.025  33.058  1.00  1.140          H  
ATOM  14525 3HG2 THR A 945       4.402 -16.376  33.297  1.00  1.140          H  
ATOM  14526  N   LEU A 946       3.314 -18.901  34.929  1.00  0.700          N  
ATOM  14527  CA  LEU A 946       4.461 -19.448  35.667  1.00  0.670          C  
ATOM  14528  C   LEU A 946       5.610 -19.874  34.763  1.00  0.670          C  
ATOM  14529  O   LEU A 946       5.398 -20.373  33.657  1.00  0.710          O  
ATOM  14530  CB  LEU A 946       4.056 -20.669  36.494  1.00  0.950          C  
ATOM  14531  CG  LEU A 946       2.928 -20.487  37.518  1.00  0.950          C  
ATOM  14532  CD1 LEU A 946       2.669 -21.830  38.177  1.00  0.950          C  
ATOM  14533  CD2 LEU A 946       3.308 -19.426  38.545  1.00  0.950          C  
ATOM  14534  H   LEU A 946       2.781 -19.491  34.299  1.00  0.840          H  
ATOM  14535  HA  LEU A 946       4.855 -18.681  36.325  1.00  0.800          H  
ATOM  14536 1HB  LEU A 946       3.756 -21.458  35.809  1.00  1.140          H  
ATOM  14537 2HB  LEU A 946       4.941 -21.011  37.039  1.00  1.140          H  
ATOM  14538  HG  LEU A 946       2.015 -20.178  37.009  1.00  1.140          H  
ATOM  14539 1HD1 LEU A 946       1.859 -21.731  38.898  1.00  1.140          H  
ATOM  14540 2HD1 LEU A 946       2.390 -22.561  37.418  1.00  1.140          H  
ATOM  14541 3HD1 LEU A 946       3.573 -22.164  38.689  1.00  1.140          H  
ATOM  14542 1HD2 LEU A 946       2.503 -19.315  39.269  1.00  1.140          H  
ATOM  14543 2HD2 LEU A 946       4.224 -19.724  39.064  1.00  1.140          H  
ATOM  14544 3HD2 LEU A 946       3.466 -18.479  38.049  1.00  1.140          H  
ATOM  14545  N   VAL A 947       6.832 -19.718  35.271  1.00  0.660          N  
ATOM  14546  CA  VAL A 947       8.034 -20.177  34.578  1.00  0.670          C  
ATOM  14547  C   VAL A 947       8.851 -21.019  35.553  1.00  0.650          C  
ATOM  14548  O   VAL A 947       9.187 -20.544  36.640  1.00  0.640          O  
ATOM  14549  CB  VAL A 947       8.860 -18.985  34.061  1.00  0.930          C  
ATOM  14550  CG1 VAL A 947      10.075 -19.474  33.360  1.00  0.930          C  
ATOM  14551  CG2 VAL A 947       8.023 -18.165  33.110  1.00  0.930          C  
ATOM  14552  H   VAL A 947       6.915 -19.299  36.205  1.00  0.790          H  
ATOM  14553  HA  VAL A 947       7.743 -20.801  33.733  1.00  0.800          H  
ATOM  14554  HB  VAL A 947       9.187 -18.379  34.902  1.00  1.120          H  
ATOM  14555 1HG1 VAL A 947      10.663 -18.628  32.995  1.00  1.120          H  
ATOM  14556 2HG1 VAL A 947      10.677 -20.065  34.013  1.00  1.120          H  
ATOM  14557 3HG1 VAL A 947       9.753 -20.079  32.534  1.00  1.120          H  
ATOM  14558 1HG2 VAL A 947       8.611 -17.331  32.726  1.00  1.120          H  
ATOM  14559 2HG2 VAL A 947       7.713 -18.803  32.293  1.00  1.120          H  
ATOM  14560 3HG2 VAL A 947       7.142 -17.780  33.616  1.00  1.120          H  
ATOM  14561  N   THR A 948       9.186 -22.259  35.190  1.00  0.660          N  
ATOM  14562  CA  THR A 948       9.904 -23.071  36.163  1.00  0.650          C  
ATOM  14563  C   THR A 948      11.134 -23.792  35.630  1.00  0.680          C  
ATOM  14564  O   THR A 948      11.155 -24.236  34.478  1.00  0.740          O  
ATOM  14565  CB  THR A 948       8.970 -24.179  36.662  1.00  0.910          C  
ATOM  14566  OG1 THR A 948       8.726 -25.095  35.584  1.00  0.910          O  
ATOM  14567  CG2 THR A 948       7.595 -23.579  37.078  1.00  0.910          C  
ATOM  14568  H   THR A 948       8.917 -22.640  34.292  1.00  0.790          H  
ATOM  14569  HA  THR A 948      10.225 -22.440  36.992  1.00  0.780          H  
ATOM  14570  HB  THR A 948       9.439 -24.699  37.500  1.00  1.100          H  
ATOM  14571  HG1 THR A 948       9.576 -25.443  35.257  1.00  1.100          H  
ATOM  14572 1HG2 THR A 948       6.946 -24.378  37.418  1.00  1.100          H  
ATOM  14573 2HG2 THR A 948       7.733 -22.856  37.869  1.00  1.100          H  
ATOM  14574 3HG2 THR A 948       7.124 -23.086  36.235  1.00  1.100          H  
ATOM  14575  N   THR A 949      12.083 -24.053  36.533  1.00  0.680          N  
ATOM  14576  CA  THR A 949      13.253 -24.889  36.234  1.00  0.720          C  
ATOM  14577  C   THR A 949      13.257 -26.100  37.162  1.00  0.720          C  
ATOM  14578  O   THR A 949      13.149 -25.973  38.388  1.00  0.690          O  
ATOM  14579  CB  THR A 949      14.600 -24.125  36.373  1.00  0.990          C  
ATOM  14580  OG1 THR A 949      14.634 -23.018  35.462  1.00  0.990          O  
ATOM  14581  CG2 THR A 949      15.784 -25.072  36.028  1.00  0.990          C  
ATOM  14582  H   THR A 949      11.982 -23.634  37.463  1.00  0.820          H  
ATOM  14583  HA  THR A 949      13.180 -25.253  35.208  1.00  0.860          H  
ATOM  14584  HB  THR A 949      14.714 -23.756  37.391  1.00  1.190          H  
ATOM  14585  HG1 THR A 949      14.131 -22.259  35.827  1.00  1.190          H  
ATOM  14586 1HG2 THR A 949      16.719 -24.522  36.120  1.00  1.190          H  
ATOM  14587 2HG2 THR A 949      15.810 -25.924  36.704  1.00  1.190          H  
ATOM  14588 3HG2 THR A 949      15.678 -25.430  35.001  1.00  1.190          H  
ATOM  14589  N   ASN A 950      13.372 -27.285  36.582  1.00  0.760          N  
ATOM  14590  CA  ASN A 950      13.377 -28.498  37.391  1.00  0.760          C  
ATOM  14591  C   ASN A 950      14.805 -28.951  37.625  1.00  0.770          C  
ATOM  14592  O   ASN A 950      15.598 -28.988  36.679  1.00  0.800          O  
ATOM  14593  CB  ASN A 950      12.599 -29.584  36.702  1.00  1.060          C  
ATOM  14594  CG  ASN A 950      11.157 -29.243  36.489  1.00  1.060          C  
ATOM  14595  OD1 ASN A 950      10.471 -28.608  37.318  1.00  1.060          O  
ATOM  14596  ND2 ASN A 950      10.647 -29.679  35.352  1.00  1.060          N  
ATOM  14597  H   ASN A 950      13.470 -27.335  35.560  1.00  0.910          H  
ATOM  14598  HA  ASN A 950      12.932 -28.293  38.363  1.00  0.910          H  
ATOM  14599 1HB  ASN A 950      13.047 -29.736  35.746  1.00  1.280          H  
ATOM  14600 2HB  ASN A 950      12.676 -30.516  37.264  1.00  1.280          H  
ATOM  14601 1HD2 ASN A 950       9.690 -29.496  35.134  1.00  1.280          H  
ATOM  14602 2HD2 ASN A 950      11.217 -30.221  34.681  1.00  1.280          H  
ATOM  14603  N   VAL A 951      15.145 -29.300  38.858  1.00  0.770          N  
ATOM  14604  CA  VAL A 951      16.490 -29.780  39.096  1.00  0.810          C  
ATOM  14605  C   VAL A 951      16.397 -31.175  39.721  1.00  0.820          C  
ATOM  14606  O   VAL A 951      15.778 -31.373  40.778  1.00  0.780          O  
ATOM  14607  CB  VAL A 951      17.257 -28.841  40.020  1.00  1.120          C  
ATOM  14608  CG1 VAL A 951      18.699 -29.369  40.173  1.00  1.120          C  
ATOM  14609  CG2 VAL A 951      17.183 -27.370  39.514  1.00  1.120          C  
ATOM  14610  H   VAL A 951      14.477 -29.241  39.634  1.00  0.920          H  
ATOM  14611  HA  VAL A 951      17.017 -29.851  38.154  1.00  0.970          H  
ATOM  14612  HB  VAL A 951      16.804 -28.893  40.980  1.00  1.340          H  
ATOM  14613 1HG1 VAL A 951      19.253 -28.748  40.848  1.00  1.340          H  
ATOM  14614 2HG1 VAL A 951      18.678 -30.381  40.562  1.00  1.340          H  
ATOM  14615 3HG1 VAL A 951      19.197 -29.366  39.205  1.00  1.340          H  
ATOM  14616 1HG2 VAL A 951      17.718 -26.726  40.206  1.00  1.340          H  
ATOM  14617 2HG2 VAL A 951      17.611 -27.281  38.548  1.00  1.340          H  
ATOM  14618 3HG2 VAL A 951      16.142 -27.053  39.466  1.00  1.340          H  
ATOM  14619  N   THR A 952      17.001 -32.154  39.061  1.00  0.900          N  
ATOM  14620  CA  THR A 952      16.907 -33.534  39.530  1.00  0.960          C  
ATOM  14621  C   THR A 952      18.244 -34.259  39.563  1.00  1.050          C  
ATOM  14622  O   THR A 952      19.203 -33.836  38.923  1.00  1.340          O  
ATOM  14623  CB  THR A 952      15.919 -34.327  38.639  1.00  1.320          C  
ATOM  14624  OG1 THR A 952      16.426 -34.386  37.293  1.00  1.320          O  
ATOM  14625  CG2 THR A 952      14.526 -33.638  38.615  1.00  1.320          C  
ATOM  14626  H   THR A 952      17.532 -31.916  38.215  1.00  1.080          H  
ATOM  14627  HA  THR A 952      16.519 -33.525  40.548  1.00  1.150          H  
ATOM  14628  HB  THR A 952      15.819 -35.341  39.030  1.00  1.580          H  
ATOM  14629  HG1 THR A 952      17.232 -34.913  37.258  1.00  1.580          H  
ATOM  14630 1HG2 THR A 952      13.851 -34.216  37.988  1.00  1.580          H  
ATOM  14631 2HG2 THR A 952      14.125 -33.585  39.618  1.00  1.580          H  
ATOM  14632 3HG2 THR A 952      14.610 -32.635  38.210  1.00  1.580          H  
ATOM  14633  N   TRP A 953      18.287 -35.377  40.282  1.00  1.060          N  
ATOM  14634  CA  TRP A 953      19.473 -36.229  40.324  1.00  1.300          C  
ATOM  14635  C   TRP A 953      19.447 -37.255  39.207  1.00  1.120          C  
ATOM  14636  O   TRP A 953      18.426 -37.903  38.961  1.00  1.810          O  
ATOM  14637  CB  TRP A 953      19.568 -36.886  41.682  1.00  1.720          C  
ATOM  14638  CG  TRP A 953      19.916 -35.911  42.678  1.00  1.720          C  
ATOM  14639  CD1 TRP A 953      19.054 -35.171  43.373  1.00  1.720          C  
ATOM  14640  CD2 TRP A 953      21.222 -35.548  43.135  1.00  1.720          C  
ATOM  14641  NE1 TRP A 953      19.709 -34.356  44.221  1.00  1.720          N  
ATOM  14642  CE2 TRP A 953      21.047 -34.577  44.103  1.00  1.720          C  
ATOM  14643  CE3 TRP A 953      22.503 -35.966  42.806  1.00  1.720          C  
ATOM  14644  CZ2 TRP A 953      22.103 -34.010  44.761  1.00  1.720          C  
ATOM  14645  CZ3 TRP A 953      23.573 -35.399  43.463  1.00  1.720          C  
ATOM  14646  CH2 TRP A 953      23.378 -34.454  44.417  1.00  1.720          C  
ATOM  14647  H   TRP A 953      17.464 -35.644  40.811  1.00  1.270          H  
ATOM  14648  HA  TRP A 953      20.351 -35.601  40.195  1.00  1.560          H  
ATOM  14649 1HB  TRP A 953      18.617 -37.319  41.957  1.00  2.070          H  
ATOM  14650 2HB  TRP A 953      20.313 -37.678  41.670  1.00  2.070          H  
ATOM  14651  HD1 TRP A 953      17.970 -35.207  43.268  1.00  2.070          H  
ATOM  14652  HE1 TRP A 953      19.196 -33.699  44.831  1.00  2.070          H  
ATOM  14653  HE3 TRP A 953      22.655 -36.725  42.045  1.00  2.070          H  
ATOM  14654  HZ2 TRP A 953      21.959 -33.254  45.531  1.00  2.070          H  
ATOM  14655  HZ3 TRP A 953      24.575 -35.733  43.206  1.00  2.070          H  
ATOM  14656  HH2 TRP A 953      24.242 -34.048  44.921  1.00  2.070          H  
ATOM  14657  N   GLY A 954      20.590 -37.429  38.562  1.00  1.260          N  
ATOM  14658  CA  GLY A 954      20.737 -38.362  37.454  1.00  1.390          C  
ATOM  14659  C   GLY A 954      20.532 -39.844  37.755  1.00  1.490          C  
ATOM  14660  O   GLY A 954      19.750 -40.522  37.077  1.00  2.320          O  
ATOM  14661  H   GLY A 954      21.390 -36.846  38.837  1.00  1.510          H  
ATOM  14662 1HA  GLY A 954      20.030 -38.069  36.682  1.00  1.670          H  
ATOM  14663 2HA  GLY A 954      21.736 -38.233  37.037  1.00  1.670          H  
ATOM  14664  N   ILE A 955      21.257 -40.336  38.749  1.00  1.130          N  
ATOM  14665  CA  ILE A 955      21.262 -41.746  39.129  1.00  1.220          C  
ATOM  14666  C   ILE A 955      20.457 -42.046  40.389  1.00  1.250          C  
ATOM  14667  O   ILE A 955      21.123 -42.086  41.423  1.00  1.860          O  
ATOM  14668  CB  ILE A 955      22.725 -42.263  39.237  1.00  1.670          C  
ATOM  14669  CG1 ILE A 955      23.495 -42.000  37.874  1.00  1.670          C  
ATOM  14670  CG2 ILE A 955      22.794 -43.775  39.616  1.00  1.670          C  
ATOM  14671  CD1 ILE A 955      22.903 -42.662  36.609  1.00  1.670          C  
ATOM  14672  H   ILE A 955      21.862 -39.687  39.235  1.00  1.360          H  
ATOM  14673  HA  ILE A 955      20.779 -42.310  38.336  1.00  1.460          H  
ATOM  14674  HB  ILE A 955      23.245 -41.692  40.004  1.00  2.010          H  
ATOM  14675 1HG1 ILE A 955      23.534 -40.923  37.700  1.00  2.010          H  
ATOM  14676 2HG1 ILE A 955      24.517 -42.363  37.987  1.00  2.010          H  
ATOM  14677 1HG2 ILE A 955      23.826 -44.072  39.680  1.00  2.010          H  
ATOM  14678 2HG2 ILE A 955      22.335 -43.949  40.571  1.00  2.010          H  
ATOM  14679 3HG2 ILE A 955      22.295 -44.388  38.870  1.00  2.010          H  
ATOM  14680 1HD1 ILE A 955      23.520 -42.405  35.773  1.00  2.010          H  
ATOM  14681 2HD1 ILE A 955      22.885 -43.743  36.717  1.00  2.010          H  
ATOM  14682 3HD1 ILE A 955      21.899 -42.305  36.416  1.00  2.010          H  
ATOM  14683  N   GLN A 956      19.593 -43.027  40.121  1.00  1.500          N  
ATOM  14684  CA  GLN A 956      18.391 -43.234  40.914  1.00  2.040          C  
ATOM  14685  C   GLN A 956      18.470 -44.686  41.422  1.00  1.980          C  
ATOM  14686  O   GLN A 956      18.359 -44.903  42.628  1.00  2.450          O  
ATOM  14687  CB  GLN A 956      17.100 -42.844  40.152  1.00  2.640          C  
ATOM  14688  CG  GLN A 956      16.875 -41.357  39.901  1.00  2.640          C  
ATOM  14689  CD  GLN A 956      16.593 -40.590  41.160  1.00  2.640          C  
ATOM  14690  OE1 GLN A 956      16.051 -41.151  42.118  1.00  2.640          O  
ATOM  14691  NE2 GLN A 956      16.900 -39.301  41.165  1.00  2.640          N  
ATOM  14692  H   GLN A 956      20.106 -43.916  40.098  1.00  1.800          H  
ATOM  14693  HA  GLN A 956      18.438 -42.590  41.792  1.00  2.450          H  
ATOM  14694 1HB  GLN A 956      17.128 -43.187  39.151  1.00  3.170          H  
ATOM  14695 2HB  GLN A 956      16.223 -43.271  40.641  1.00  3.170          H  
ATOM  14696 1HG  GLN A 956      17.771 -40.928  39.437  1.00  3.170          H  
ATOM  14697 2HG  GLN A 956      16.022 -41.236  39.234  1.00  3.170          H  
ATOM  14698 1HE2 GLN A 956      16.697 -38.741  41.978  1.00  3.170          H  
ATOM  14699 2HE2 GLN A 956      17.334 -38.870  40.339  1.00  3.170          H  
ATOM  14700  N   PRO A 957      18.618 -45.715  40.545  1.00  2.150          N  
ATOM  14701  CA  PRO A 957      18.987 -47.050  40.934  1.00  2.100          C  
ATOM  14702  C   PRO A 957      20.378 -46.838  41.438  1.00  2.380          C  
ATOM  14703  O   PRO A 957      21.006 -45.864  41.021  1.00  3.120          O  
ATOM  14704  CB  PRO A 957      18.993 -47.863  39.639  1.00  3.150          C  
ATOM  14705  CG  PRO A 957      18.157 -47.072  38.689  1.00  3.150          C  
ATOM  14706  CD  PRO A 957      18.351 -45.617  39.083  1.00  3.150          C  
ATOM  14707  HA  PRO A 957      18.311 -47.440  41.708  1.00  2.520          H  
ATOM  14708 1HB  PRO A 957      20.034 -47.995  39.293  1.00  3.780          H  
ATOM  14709 2HB  PRO A 957      18.590 -48.869  39.826  1.00  3.780          H  
ATOM  14710 1HG  PRO A 957      18.489 -47.252  37.647  1.00  3.780          H  
ATOM  14711 2HG  PRO A 957      17.107 -47.388  38.738  1.00  3.780          H  
ATOM  14712 1HD  PRO A 957      19.187 -45.166  38.520  1.00  3.780          H  
ATOM  14713 2HD  PRO A 957      17.401 -45.189  38.853  1.00  3.780          H  
ATOM  14714  N   ALA A 958      20.869 -47.705  42.292  1.00  2.550          N  
ATOM  14715  CA  ALA A 958      22.243 -47.574  42.734  1.00  3.390          C  
ATOM  14716  C   ALA A 958      23.175 -47.646  41.514  1.00  3.890          C  
ATOM  14717  O   ALA A 958      22.863 -48.335  40.538  1.00  3.990          O  
ATOM  14718  CB  ALA A 958      22.564 -48.678  43.732  1.00  4.410          C  
ATOM  14719  H   ALA A 958      20.296 -48.468  42.627  1.00  3.060          H  
ATOM  14720  HA  ALA A 958      22.350 -46.603  43.212  1.00  4.070          H  
ATOM  14721 1HB  ALA A 958      23.586 -48.599  44.083  1.00  5.290          H  
ATOM  14722 2HB  ALA A 958      21.887 -48.598  44.582  1.00  5.290          H  
ATOM  14723 3HB  ALA A 958      22.426 -49.642  43.264  1.00  5.290          H  
ATOM  14724  N   PRO A 959      24.346 -46.981  41.527  1.00  4.670          N  
ATOM  14725  CA  PRO A 959      25.334 -46.992  40.456  1.00  5.510          C  
ATOM  14726  C   PRO A 959      26.100 -48.304  40.458  1.00  5.760          C  
ATOM  14727  O   PRO A 959      27.291 -48.353  40.760  1.00  5.790          O  
ATOM  14728  CB  PRO A 959      26.231 -45.805  40.819  1.00  8.270          C  
ATOM  14729  CG  PRO A 959      26.177 -45.749  42.330  1.00  8.270          C  
ATOM  14730  CD  PRO A 959      24.730 -46.128  42.678  1.00  8.270          C  
ATOM  14731  HA  PRO A 959      24.829 -46.833  39.492  1.00  6.610          H  
ATOM  14732 1HB  PRO A 959      27.249 -45.977  40.437  1.00  9.920          H  
ATOM  14733 2HB  PRO A 959      25.868 -44.892  40.338  1.00  9.920          H  
ATOM  14734 1HG  PRO A 959      26.916 -46.450  42.756  1.00  9.920          H  
ATOM  14735 2HG  PRO A 959      26.454 -44.744  42.684  1.00  9.920          H  
ATOM  14736 1HD  PRO A 959      24.721 -46.681  43.620  1.00  9.920          H  
ATOM  14737 2HD  PRO A 959      24.104 -45.218  42.714  1.00  9.920          H  
ATOM  14738  N   MET A 960      25.375 -49.361  40.148  1.00  6.310          N  
ATOM  14739  CA  MET A 960      25.877 -50.717  40.160  1.00  6.890          C  
ATOM  14740  C   MET A 960      26.816 -50.936  38.986  1.00  7.760          C  
ATOM  14741  O   MET A 960      26.627 -50.290  37.945  1.00  8.190          O  
ATOM  14742  CB  MET A 960      24.675 -51.649  40.112  1.00  9.410          C  
ATOM  14743  CG  MET A 960      23.856 -51.584  41.386  1.00  9.410          C  
ATOM  14744  SD  MET A 960      22.288 -52.456  41.319  1.00  9.410          S  
ATOM  14745  CE  MET A 960      21.283 -51.293  40.351  1.00  9.410          C  
ATOM  14746  H   MET A 960      24.390 -49.192  39.933  1.00  7.570          H  
ATOM  14747  HA  MET A 960      26.403 -50.849  41.098  1.00  8.270          H  
ATOM  14748 1HB  MET A 960      24.043 -51.375  39.272  1.00 11.300          H  
ATOM  14749 2HB  MET A 960      24.998 -52.678  39.949  1.00 11.300          H  
ATOM  14750 1HG  MET A 960      24.442 -51.993  42.206  1.00 11.300          H  
ATOM  14751 2HG  MET A 960      23.661 -50.555  41.605  1.00 11.300          H  
ATOM  14752 1HE  MET A 960      20.278 -51.697  40.230  1.00 11.300          H  
ATOM  14753 2HE  MET A 960      21.228 -50.335  40.869  1.00 11.300          H  
ATOM  14754 3HE  MET A 960      21.727 -51.142  39.369  1.00 11.300          H  
ATOM  14755  N   PRO A 961      27.837 -51.800  39.131  1.00  8.270          N  
ATOM  14756  CA  PRO A 961      28.751 -52.214  38.092  1.00  9.270          C  
ATOM  14757  C   PRO A 961      28.058 -53.127  37.103  1.00 10.020          C  
ATOM  14758  O   PRO A 961      27.127 -53.845  37.477  1.00 10.480          O  
ATOM  14759  CB  PRO A 961      29.840 -52.960  38.870  1.00 13.900          C  
ATOM  14760  CG  PRO A 961      29.137 -53.485  40.104  1.00 13.900          C  
ATOM  14761  CD  PRO A 961      28.104 -52.430  40.449  1.00 13.900          C  
ATOM  14762  HA  PRO A 961      29.157 -51.326  37.587  1.00 11.120          H  
ATOM  14763 1HB  PRO A 961      30.246 -53.771  38.237  1.00 16.690          H  
ATOM  14764 2HB  PRO A 961      30.674 -52.282  39.096  1.00 16.690          H  
ATOM  14765 1HG  PRO A 961      28.676 -54.464  39.879  1.00 16.690          H  
ATOM  14766 2HG  PRO A 961      29.863 -53.655  40.914  1.00 16.690          H  
ATOM  14767 1HD  PRO A 961      27.216 -52.938  40.843  1.00 16.690          H  
ATOM  14768 2HD  PRO A 961      28.528 -51.696  41.155  1.00 16.690          H  
ATOM  14769  N   VAL A 962      28.557 -53.106  35.883  1.00 10.330          N  
ATOM  14770  CA  VAL A 962      28.132 -53.970  34.796  1.00 11.210          C  
ATOM  14771  C   VAL A 962      28.305 -55.443  35.151  1.00 11.990          C  
ATOM  14772  O   VAL A 962      27.648 -56.292  34.550  1.00 12.600          O  
ATOM  14773  OXT VAL A 962      29.358 -55.782  35.692  1.00 16.820          O  
ATOM  14774  CB  VAL A 962      28.921 -53.610  33.514  1.00 14.610          C  
ATOM  14775  CG1 VAL A 962      30.405 -53.919  33.679  1.00 14.610          C  
ATOM  14776  CG2 VAL A 962      28.340 -54.333  32.335  1.00 14.610          C  
ATOM  14777  H   VAL A 962      29.283 -52.415  35.709  1.00 12.400          H  
ATOM  14778  HA  VAL A 962      27.074 -53.784  34.608  1.00 13.450          H  
ATOM  14779  HB  VAL A 962      28.834 -52.551  33.350  1.00 17.530          H  
ATOM  14780 1HG1 VAL A 962      30.934 -53.620  32.779  1.00 17.530          H  
ATOM  14781 2HG1 VAL A 962      30.797 -53.374  34.529  1.00 17.530          H  
ATOM  14782 3HG1 VAL A 962      30.550 -54.983  33.839  1.00 17.530          H  
ATOM  14783 1HG2 VAL A 962      28.877 -54.046  31.437  1.00 17.530          H  
ATOM  14784 2HG2 VAL A 962      28.424 -55.407  32.475  1.00 17.530          H  
ATOM  14785 3HG2 VAL A 962      27.289 -54.060  32.236  1.00 17.530          H  
ATOM  14786  N   GLY B   1     -35.029 -25.930 -13.475  1.00  6.140          N  
ATOM  14787  CA  GLY B   1     -35.448 -24.592 -13.874  1.00  5.590          C  
ATOM  14788  C   GLY B   1     -34.316 -23.886 -14.599  1.00  4.890          C  
ATOM  14789  O   GLY B   1     -34.133 -24.072 -15.802  1.00  4.840          O  
ATOM  14790 1H   GLY B   1     -35.798 -26.415 -13.038  1.00  7.370          H  
ATOM  14791 2H   GLY B   1     -34.724 -26.444 -14.290  1.00  7.370          H  
ATOM  14792 3H   GLY B   1     -34.261 -25.854 -12.822  1.00  7.370          H  
ATOM  14793 1HA  GLY B   1     -36.321 -24.659 -14.523  1.00  6.710          H  
ATOM  14794 2HA  GLY B   1     -35.738 -24.020 -12.994  1.00  6.710          H  
ATOM  14795  N   LEU B   2     -33.565 -23.081 -13.858  1.00  4.670          N  
ATOM  14796  CA  LEU B   2     -32.403 -22.374 -14.385  1.00  4.180          C  
ATOM  14797  C   LEU B   2     -31.116 -23.067 -14.003  1.00  3.370          C  
ATOM  14798  O   LEU B   2     -31.076 -23.883 -13.079  1.00  3.550          O  
ATOM  14799  CB  LEU B   2     -32.292 -20.931 -13.868  1.00  6.050          C  
ATOM  14800  CG  LEU B   2     -33.426 -19.935 -14.142  1.00  6.050          C  
ATOM  14801  CD1 LEU B   2     -33.056 -18.632 -13.432  1.00  6.050          C  
ATOM  14802  CD2 LEU B   2     -33.591 -19.701 -15.661  1.00  6.050          C  
ATOM  14803  H   LEU B   2     -33.787 -22.959 -12.880  1.00  5.600          H  
ATOM  14804  HA  LEU B   2     -32.459 -22.366 -15.472  1.00  5.020          H  
ATOM  14805 1HB  LEU B   2     -32.163 -20.980 -12.789  1.00  7.260          H  
ATOM  14806 2HB  LEU B   2     -31.381 -20.498 -14.286  1.00  7.260          H  
ATOM  14807  HG  LEU B   2     -34.364 -20.307 -13.727  1.00  7.260          H  
ATOM  14808 1HD1 LEU B   2     -33.816 -17.895 -13.577  1.00  7.260          H  
ATOM  14809 2HD1 LEU B   2     -32.948 -18.820 -12.363  1.00  7.260          H  
ATOM  14810 3HD1 LEU B   2     -32.116 -18.256 -13.830  1.00  7.260          H  
ATOM  14811 1HD2 LEU B   2     -34.384 -18.976 -15.836  1.00  7.260          H  
ATOM  14812 2HD2 LEU B   2     -32.659 -19.322 -16.080  1.00  7.260          H  
ATOM  14813 3HD2 LEU B   2     -33.853 -20.637 -16.153  1.00  7.260          H  
ATOM  14814  N   ASN B   3     -30.069 -22.709 -14.718  1.00  2.940          N  
ATOM  14815  CA  ASN B   3     -28.711 -23.145 -14.476  1.00  2.430          C  
ATOM  14816  C   ASN B   3     -27.747 -22.093 -14.995  1.00  2.130          C  
ATOM  14817  O   ASN B   3     -28.168 -21.129 -15.661  1.00  2.470          O  
ATOM  14818  CB  ASN B   3     -28.494 -24.508 -15.098  1.00  3.610          C  
ATOM  14819  CG  ASN B   3     -28.829 -24.580 -16.595  1.00  3.610          C  
ATOM  14820  OD1 ASN B   3     -28.579 -23.691 -17.454  1.00  3.610          O  
ATOM  14821  ND2 ASN B   3     -29.449 -25.703 -16.884  1.00  3.610          N  
ATOM  14822  H   ASN B   3     -30.225 -22.059 -15.477  1.00  3.530          H  
ATOM  14823  HA  ASN B   3     -28.554 -23.227 -13.399  1.00  2.920          H  
ATOM  14824 1HB  ASN B   3     -27.453 -24.805 -14.967  1.00  4.330          H  
ATOM  14825 2HB  ASN B   3     -29.105 -25.243 -14.572  1.00  4.330          H  
ATOM  14826 1HD2 ASN B   3     -29.763 -25.947 -17.816  1.00  4.330          H  
ATOM  14827 2HD2 ASN B   3     -29.632 -26.358 -16.151  1.00  4.330          H  
ATOM  14828  N   ILE B   4     -26.436 -22.306 -14.808  1.00  2.130          N  
ATOM  14829  CA  ILE B   4     -25.519 -21.270 -15.263  1.00  2.120          C  
ATOM  14830  C   ILE B   4     -25.102 -21.539 -16.688  1.00  1.490          C  
ATOM  14831  O   ILE B   4     -23.954 -21.795 -17.008  1.00  2.010          O  
ATOM  14832  CB  ILE B   4     -24.281 -21.191 -14.333  1.00  2.970          C  
ATOM  14833  CG1 ILE B   4     -24.769 -20.875 -12.895  1.00  2.970          C  
ATOM  14834  CG2 ILE B   4     -23.263 -20.065 -14.812  1.00  2.970          C  
ATOM  14835  CD1 ILE B   4     -23.709 -21.024 -11.818  1.00  2.970          C  
ATOM  14836  H   ILE B   4     -26.102 -23.125 -14.319  1.00  2.560          H  
ATOM  14837  HA  ILE B   4     -26.030 -20.307 -15.238  1.00  2.540          H  
ATOM  14838  HB  ILE B   4     -23.784 -22.154 -14.315  1.00  3.570          H  
ATOM  14839 1HG1 ILE B   4     -25.144 -19.853 -12.872  1.00  3.570          H  
ATOM  14840 2HG1 ILE B   4     -25.585 -21.544 -12.647  1.00  3.570          H  
ATOM  14841 1HG2 ILE B   4     -22.418 -20.025 -14.144  1.00  3.570          H  
ATOM  14842 2HG2 ILE B   4     -22.875 -20.239 -15.791  1.00  3.570          H  
ATOM  14843 3HG2 ILE B   4     -23.768 -19.101 -14.810  1.00  3.570          H  
ATOM  14844 1HD1 ILE B   4     -24.151 -20.791 -10.849  1.00  3.570          H  
ATOM  14845 2HD1 ILE B   4     -23.343 -22.052 -11.810  1.00  3.570          H  
ATOM  14846 3HD1 ILE B   4     -22.880 -20.351 -11.993  1.00  3.570          H  
ATOM  14847  N   CYS B   5     -26.088 -21.524 -17.527  1.00  1.160          N  
ATOM  14848  CA  CYS B   5     -25.904 -21.570 -18.959  1.00  0.850          C  
ATOM  14849  C   CYS B   5     -27.023 -20.814 -19.629  1.00  1.000          C  
ATOM  14850  O   CYS B   5     -26.810 -19.799 -20.298  1.00  1.330          O  
ATOM  14851  CB  CYS B   5     -25.841 -22.985 -19.502  1.00  1.310          C  
ATOM  14852  SG  CYS B   5     -25.458 -22.992 -21.257  1.00  1.310          S  
ATOM  14853  H   CYS B   5     -26.998 -21.343 -17.125  1.00  1.390          H  
ATOM  14854  HA  CYS B   5     -24.968 -21.083 -19.189  1.00  1.020          H  
ATOM  14855 1HB  CYS B   5     -25.075 -23.552 -18.976  1.00  1.580          H  
ATOM  14856 2HB  CYS B   5     -26.795 -23.491 -19.357  1.00  1.580          H  
ATOM  14857  N   THR B   6     -28.246 -21.245 -19.323  1.00  1.300          N  
ATOM  14858  CA  THR B   6     -29.395 -20.685 -19.985  1.00  1.820          C  
ATOM  14859  C   THR B   6     -29.813 -19.327 -19.452  1.00  1.730          C  
ATOM  14860  O   THR B   6     -30.469 -18.570 -20.163  1.00  2.030          O  
ATOM  14861  CB  THR B   6     -30.551 -21.682 -19.919  1.00  2.340          C  
ATOM  14862  OG1 THR B   6     -30.859 -21.963 -18.546  1.00  2.340          O  
ATOM  14863  CG2 THR B   6     -30.111 -22.961 -20.620  1.00  2.340          C  
ATOM  14864  H   THR B   6     -28.381 -22.049 -18.696  1.00  1.560          H  
ATOM  14865  HA  THR B   6     -29.135 -20.563 -21.034  1.00  2.180          H  
ATOM  14866  HB  THR B   6     -31.430 -21.268 -20.410  1.00  2.810          H  
ATOM  14867  HG1 THR B   6     -31.706 -22.420 -18.489  1.00  2.810          H  
ATOM  14868 1HG2 THR B   6     -30.921 -23.693 -20.583  1.00  2.810          H  
ATOM  14869 2HG2 THR B   6     -29.875 -22.734 -21.653  1.00  2.810          H  
ATOM  14870 3HG2 THR B   6     -29.235 -23.379 -20.136  1.00  2.810          H  
ATOM  14871  N   SER B   7     -29.382 -18.958 -18.242  1.00  1.580          N  
ATOM  14872  CA  SER B   7     -29.695 -17.625 -17.744  1.00  1.610          C  
ATOM  14873  C   SER B   7     -28.738 -16.564 -18.316  1.00  1.100          C  
ATOM  14874  O   SER B   7     -28.950 -15.364 -18.126  1.00  1.570          O  
ATOM  14875  CB  SER B   7     -29.646 -17.596 -16.230  1.00  2.240          C  
ATOM  14876  OG  SER B   7     -28.345 -17.832 -15.768  1.00  2.240          O  
ATOM  14877  H   SER B   7     -28.888 -19.612 -17.624  1.00  1.900          H  
ATOM  14878  HA  SER B   7     -30.708 -17.372 -18.057  1.00  1.930          H  
ATOM  14879 1HB  SER B   7     -29.992 -16.624 -15.874  1.00  2.690          H  
ATOM  14880 2HB  SER B   7     -30.319 -18.351 -15.829  1.00  2.690          H  
ATOM  14881  HG  SER B   7     -28.374 -17.699 -14.815  1.00  2.690          H  
ATOM  14882  N   GLY B   8     -27.635 -16.986 -18.963  1.00  0.800          N  
ATOM  14883  CA  GLY B   8     -26.681 -16.009 -19.486  1.00  0.980          C  
ATOM  14884  C   GLY B   8     -26.376 -16.092 -20.993  1.00  0.910          C  
ATOM  14885  O   GLY B   8     -26.129 -15.058 -21.619  1.00  1.360          O  
ATOM  14886  H   GLY B   8     -27.484 -17.976 -19.134  1.00  0.960          H  
ATOM  14887 1HA  GLY B   8     -27.041 -15.009 -19.262  1.00  1.180          H  
ATOM  14888 2HA  GLY B   8     -25.754 -16.102 -18.931  1.00  1.180          H  
ATOM  14889  N   SER B   9     -26.426 -17.295 -21.590  1.00  0.670          N  
ATOM  14890  CA  SER B   9     -26.000 -17.473 -22.984  1.00  0.780          C  
ATOM  14891  C   SER B   9     -26.899 -18.259 -23.946  1.00  0.630          C  
ATOM  14892  O   SER B   9     -26.483 -18.522 -25.079  1.00  0.700          O  
ATOM  14893  CB  SER B   9     -24.688 -18.189 -23.006  1.00  1.050          C  
ATOM  14894  OG  SER B   9     -23.659 -17.467 -22.399  1.00  1.050          O  
ATOM  14895  H   SER B   9     -26.647 -18.133 -21.059  1.00  0.800          H  
ATOM  14896  HA  SER B   9     -25.860 -16.480 -23.411  1.00  0.940          H  
ATOM  14897 1HB  SER B   9     -24.805 -19.143 -22.506  1.00  1.260          H  
ATOM  14898 2HB  SER B   9     -24.452 -18.393 -24.017  1.00  1.260          H  
ATOM  14899  HG  SER B   9     -22.842 -17.953 -22.624  1.00  1.260          H  
ATOM  14900  N   ALA B  10     -28.162 -18.484 -23.604  1.00  0.680          N  
ATOM  14901  CA  ALA B  10     -29.074 -19.311 -24.411  1.00  0.900          C  
ATOM  14902  C   ALA B  10     -29.209 -18.892 -25.889  1.00  0.880          C  
ATOM  14903  O   ALA B  10     -29.752 -19.647 -26.696  1.00  1.010          O  
ATOM  14904  CB  ALA B  10     -30.457 -19.304 -23.789  1.00  1.170          C  
ATOM  14905  H   ALA B  10     -28.482 -18.167 -22.699  1.00  0.820          H  
ATOM  14906  HA  ALA B  10     -28.691 -20.328 -24.391  1.00  1.080          H  
ATOM  14907 1HB  ALA B  10     -31.111 -19.964 -24.358  1.00  1.410          H  
ATOM  14908 2HB  ALA B  10     -30.401 -19.646 -22.764  1.00  1.410          H  
ATOM  14909 3HB  ALA B  10     -30.855 -18.291 -23.809  1.00  1.410          H  
ATOM  14910  N   THR B  11     -28.795 -17.678 -26.227  1.00  0.900          N  
ATOM  14911  CA  THR B  11     -28.895 -17.179 -27.580  1.00  0.980          C  
ATOM  14912  C   THR B  11     -27.891 -17.761 -28.604  1.00  0.910          C  
ATOM  14913  O   THR B  11     -28.151 -17.643 -29.804  1.00  0.990          O  
ATOM  14914  CB  THR B  11     -28.776 -15.648 -27.558  1.00  1.340          C  
ATOM  14915  OG1 THR B  11     -27.526 -15.260 -26.955  1.00  1.340          O  
ATOM  14916  CG2 THR B  11     -29.924 -15.057 -26.738  1.00  1.340          C  
ATOM  14917  H   THR B  11     -28.360 -17.082 -25.538  1.00  1.080          H  
ATOM  14918  HA  THR B  11     -29.893 -17.425 -27.941  1.00  1.180          H  
ATOM  14919  HB  THR B  11     -28.811 -15.266 -28.580  1.00  1.610          H  
ATOM  14920  HG1 THR B  11     -27.264 -14.395 -27.290  1.00  1.610          H  
ATOM  14921 1HG2 THR B  11     -29.843 -13.973 -26.721  1.00  1.610          H  
ATOM  14922 2HG2 THR B  11     -30.872 -15.346 -27.193  1.00  1.610          H  
ATOM  14923 3HG2 THR B  11     -29.885 -15.436 -25.718  1.00  1.610          H  
ATOM  14924  N   SER B  12     -26.782 -18.408 -28.195  1.00  0.820          N  
ATOM  14925  CA  SER B  12     -25.882 -18.977 -29.230  1.00  0.800          C  
ATOM  14926  C   SER B  12     -25.009 -20.138 -28.750  1.00  0.680          C  
ATOM  14927  O   SER B  12     -24.747 -20.312 -27.556  1.00  0.600          O  
ATOM  14928  CB  SER B  12     -24.962 -17.918 -29.823  1.00  1.130          C  
ATOM  14929  OG  SER B  12     -23.991 -17.510 -28.906  1.00  1.130          O  
ATOM  14930  H   SER B  12     -26.559 -18.479 -27.195  1.00  0.980          H  
ATOM  14931  HA  SER B  12     -26.510 -19.354 -30.037  1.00  0.960          H  
ATOM  14932 1HB  SER B  12     -24.479 -18.308 -30.723  1.00  1.350          H  
ATOM  14933 2HB  SER B  12     -25.559 -17.060 -30.126  1.00  1.350          H  
ATOM  14934  HG  SER B  12     -23.678 -16.658 -29.233  1.00  1.350          H  
ATOM  14935  N   CYS B  13     -24.519 -20.926 -29.714  1.00  0.730          N  
ATOM  14936  CA  CYS B  13     -23.686 -22.090 -29.441  1.00  0.650          C  
ATOM  14937  C   CYS B  13     -22.389 -21.736 -28.734  1.00  0.580          C  
ATOM  14938  O   CYS B  13     -22.078 -22.301 -27.676  1.00  0.540          O  
ATOM  14939  CB  CYS B  13     -23.365 -22.827 -30.743  1.00  0.940          C  
ATOM  14940  SG  CYS B  13     -22.465 -24.383 -30.530  1.00  0.940          S  
ATOM  14941  H   CYS B  13     -24.767 -20.715 -30.675  1.00  0.880          H  
ATOM  14942  HA  CYS B  13     -24.238 -22.763 -28.792  1.00  0.780          H  
ATOM  14943 1HB  CYS B  13     -24.290 -23.043 -31.275  1.00  1.130          H  
ATOM  14944 2HB  CYS B  13     -22.768 -22.180 -31.390  1.00  1.130          H  
ATOM  14945  N   GLU B  14     -21.645 -20.777 -29.269  1.00  0.640          N  
ATOM  14946  CA  GLU B  14     -20.382 -20.433 -28.658  1.00  0.640          C  
ATOM  14947  C   GLU B  14     -20.578 -19.812 -27.286  1.00  0.600          C  
ATOM  14948  O   GLU B  14     -19.830 -20.118 -26.357  1.00  0.600          O  
ATOM  14949  CB  GLU B  14     -19.581 -19.502 -29.560  1.00  0.900          C  
ATOM  14950  CG  GLU B  14     -19.140 -20.148 -30.871  1.00  0.900          C  
ATOM  14951  CD  GLU B  14     -20.207 -20.156 -31.910  1.00  0.900          C  
ATOM  14952  OE1 GLU B  14     -21.293 -19.698 -31.616  1.00  0.900          O  
ATOM  14953  OE2 GLU B  14     -19.947 -20.595 -33.003  1.00  0.900          O  
ATOM  14954  H   GLU B  14     -21.929 -20.317 -30.137  1.00  0.770          H  
ATOM  14955  HA  GLU B  14     -19.808 -21.354 -28.531  1.00  0.770          H  
ATOM  14956 1HB  GLU B  14     -20.171 -18.614 -29.789  1.00  1.080          H  
ATOM  14957 2HB  GLU B  14     -18.683 -19.173 -29.033  1.00  1.080          H  
ATOM  14958 1HG  GLU B  14     -18.250 -19.647 -31.255  1.00  1.080          H  
ATOM  14959 2HG  GLU B  14     -18.886 -21.175 -30.654  1.00  1.080          H  
ATOM  14960  N   GLU B  15     -21.586 -18.950 -27.117  1.00  0.600          N  
ATOM  14961  CA  GLU B  15     -21.713 -18.324 -25.815  1.00  0.580          C  
ATOM  14962  C   GLU B  15     -22.055 -19.368 -24.749  1.00  0.520          C  
ATOM  14963  O   GLU B  15     -21.581 -19.248 -23.612  1.00  0.540          O  
ATOM  14964  CB  GLU B  15     -22.707 -17.167 -25.868  1.00  0.820          C  
ATOM  14965  CG  GLU B  15     -22.204 -15.962 -26.698  1.00  0.820          C  
ATOM  14966  CD  GLU B  15     -20.988 -15.288 -26.110  1.00  0.820          C  
ATOM  14967  OE1 GLU B  15     -21.033 -14.914 -24.966  1.00  0.820          O  
ATOM  14968  OE2 GLU B  15     -20.012 -15.157 -26.809  1.00  0.820          O  
ATOM  14969  H   GLU B  15     -22.227 -18.702 -27.870  1.00  0.720          H  
ATOM  14970  HA  GLU B  15     -20.747 -17.893 -25.552  1.00  0.700          H  
ATOM  14971 1HB  GLU B  15     -23.660 -17.514 -26.280  1.00  0.980          H  
ATOM  14972 2HB  GLU B  15     -22.894 -16.798 -24.866  1.00  0.980          H  
ATOM  14973 1HG  GLU B  15     -21.950 -16.310 -27.697  1.00  0.980          H  
ATOM  14974 2HG  GLU B  15     -23.011 -15.238 -26.787  1.00  0.980          H  
ATOM  14975  N   CYS B  16     -22.873 -20.388 -25.090  1.00  0.490          N  
ATOM  14976  CA  CYS B  16     -23.158 -21.450 -24.124  1.00  0.500          C  
ATOM  14977  C   CYS B  16     -21.889 -22.241 -23.793  1.00  0.540          C  
ATOM  14978  O   CYS B  16     -21.623 -22.547 -22.625  1.00  0.750          O  
ATOM  14979  CB  CYS B  16     -24.281 -22.362 -24.628  1.00  0.700          C  
ATOM  14980  SG  CYS B  16     -25.931 -21.570 -24.524  1.00  0.700          S  
ATOM  14981  H   CYS B  16     -23.325 -20.407 -26.003  1.00  0.590          H  
ATOM  14982  HA  CYS B  16     -23.526 -20.988 -23.216  1.00  0.600          H  
ATOM  14983 1HB  CYS B  16     -24.094 -22.627 -25.672  1.00  0.840          H  
ATOM  14984 2HB  CYS B  16     -24.299 -23.281 -24.055  1.00  0.840          H  
ATOM  14985  N   LEU B  17     -21.031 -22.493 -24.795  1.00  0.490          N  
ATOM  14986  CA  LEU B  17     -19.788 -23.198 -24.498  1.00  0.560          C  
ATOM  14987  C   LEU B  17     -18.891 -22.371 -23.564  1.00  0.590          C  
ATOM  14988  O   LEU B  17     -18.197 -22.936 -22.715  1.00  0.660          O  
ATOM  14989  CB  LEU B  17     -18.961 -23.506 -25.761  1.00  0.760          C  
ATOM  14990  CG  LEU B  17     -19.529 -24.513 -26.805  1.00  0.760          C  
ATOM  14991  CD1 LEU B  17     -18.507 -24.599 -27.961  1.00  0.760          C  
ATOM  14992  CD2 LEU B  17     -19.819 -25.873 -26.174  1.00  0.760          C  
ATOM  14993  H   LEU B  17     -21.291 -22.264 -25.765  1.00  0.590          H  
ATOM  14994  HA  LEU B  17     -20.031 -24.122 -23.979  1.00  0.670          H  
ATOM  14995 1HB  LEU B  17     -18.807 -22.561 -26.288  1.00  0.910          H  
ATOM  14996 2HB  LEU B  17     -17.983 -23.869 -25.446  1.00  0.910          H  
ATOM  14997  HG  LEU B  17     -20.457 -24.127 -27.223  1.00  0.910          H  
ATOM  14998 1HD1 LEU B  17     -18.878 -25.278 -28.725  1.00  0.910          H  
ATOM  14999 2HD1 LEU B  17     -18.358 -23.609 -28.396  1.00  0.910          H  
ATOM  15000 3HD1 LEU B  17     -17.552 -24.972 -27.589  1.00  0.910          H  
ATOM  15001 1HD2 LEU B  17     -20.207 -26.545 -26.942  1.00  0.910          H  
ATOM  15002 2HD2 LEU B  17     -18.914 -26.269 -25.758  1.00  0.910          H  
ATOM  15003 3HD2 LEU B  17     -20.563 -25.782 -25.384  1.00  0.910          H  
ATOM  15004  N   LEU B  18     -18.895 -21.037 -23.725  1.00  0.590          N  
ATOM  15005  CA  LEU B  18     -18.066 -20.168 -22.889  1.00  0.680          C  
ATOM  15006  C   LEU B  18     -18.580 -19.967 -21.473  1.00  0.690          C  
ATOM  15007  O   LEU B  18     -17.787 -19.940 -20.529  1.00  0.820          O  
ATOM  15008  CB  LEU B  18     -17.890 -18.781 -23.540  1.00  0.920          C  
ATOM  15009  CG  LEU B  18     -16.664 -18.567 -24.502  1.00  0.920          C  
ATOM  15010  CD1 LEU B  18     -16.765 -19.458 -25.750  1.00  0.920          C  
ATOM  15011  CD2 LEU B  18     -16.621 -17.106 -24.910  1.00  0.920          C  
ATOM  15012  H   LEU B  18     -19.439 -20.646 -24.499  1.00  0.710          H  
ATOM  15013  HA  LEU B  18     -17.111 -20.624 -22.785  1.00  0.820          H  
ATOM  15014 1HB  LEU B  18     -18.792 -18.571 -24.116  1.00  1.100          H  
ATOM  15015 2HB  LEU B  18     -17.820 -18.041 -22.746  1.00  1.100          H  
ATOM  15016  HG  LEU B  18     -15.749 -18.826 -23.978  1.00  1.100          H  
ATOM  15017 1HD1 LEU B  18     -15.905 -19.283 -26.386  1.00  1.100          H  
ATOM  15018 2HD1 LEU B  18     -16.800 -20.507 -25.490  1.00  1.100          H  
ATOM  15019 3HD1 LEU B  18     -17.654 -19.203 -26.298  1.00  1.100          H  
ATOM  15020 1HD2 LEU B  18     -15.766 -16.936 -25.565  1.00  1.100          H  
ATOM  15021 2HD2 LEU B  18     -17.546 -16.847 -25.442  1.00  1.100          H  
ATOM  15022 3HD2 LEU B  18     -16.528 -16.480 -24.022  1.00  1.100          H  
ATOM  15023  N   ILE B  19     -19.884 -19.822 -21.299  1.00  0.640          N  
ATOM  15024  CA  ILE B  19     -20.421 -19.602 -19.962  1.00  0.710          C  
ATOM  15025  C   ILE B  19     -20.199 -20.756 -18.993  1.00  0.700          C  
ATOM  15026  O   ILE B  19     -19.998 -20.499 -17.804  1.00  0.740          O  
ATOM  15027  CB  ILE B  19     -21.910 -19.217 -20.014  1.00  0.970          C  
ATOM  15028  CG1 ILE B  19     -22.382 -18.682 -18.631  1.00  0.970          C  
ATOM  15029  CG2 ILE B  19     -22.743 -20.359 -20.488  1.00  0.970          C  
ATOM  15030  CD1 ILE B  19     -23.743 -18.011 -18.641  1.00  0.970          C  
ATOM  15031  H   ILE B  19     -20.499 -19.805 -22.115  1.00  0.770          H  
ATOM  15032  HA  ILE B  19     -19.899 -18.742 -19.550  1.00  0.850          H  
ATOM  15033  HB  ILE B  19     -22.011 -18.408 -20.723  1.00  1.160          H  
ATOM  15034 1HG1 ILE B  19     -22.423 -19.513 -17.933  1.00  1.160          H  
ATOM  15035 2HG1 ILE B  19     -21.647 -17.964 -18.269  1.00  1.160          H  
ATOM  15036 1HG2 ILE B  19     -23.758 -20.045 -20.598  1.00  1.160          H  
ATOM  15037 2HG2 ILE B  19     -22.371 -20.643 -21.421  1.00  1.160          H  
ATOM  15038 3HG2 ILE B  19     -22.696 -21.203 -19.807  1.00  1.160          H  
ATOM  15039 1HD1 ILE B  19     -23.981 -17.662 -17.635  1.00  1.160          H  
ATOM  15040 2HD1 ILE B  19     -23.702 -17.162 -19.326  1.00  1.160          H  
ATOM  15041 3HD1 ILE B  19     -24.513 -18.697 -18.965  1.00  1.160          H  
ATOM  15042  N   HIS B  20     -20.214 -22.015 -19.459  1.00  0.670          N  
ATOM  15043  CA  HIS B  20     -20.009 -23.073 -18.480  1.00  0.730          C  
ATOM  15044  C   HIS B  20     -19.428 -24.358 -19.087  1.00  0.760          C  
ATOM  15045  O   HIS B  20     -19.873 -24.801 -20.152  1.00  0.720          O  
ATOM  15046  CB  HIS B  20     -21.366 -23.359 -17.812  1.00  1.000          C  
ATOM  15047  CG  HIS B  20     -21.345 -24.202 -16.569  1.00  1.000          C  
ATOM  15048  ND1 HIS B  20     -21.205 -25.579 -16.583  1.00  1.000          N  
ATOM  15049  CD2 HIS B  20     -21.435 -23.844 -15.268  1.00  1.000          C  
ATOM  15050  CE1 HIS B  20     -21.218 -26.027 -15.331  1.00  1.000          C  
ATOM  15051  NE2 HIS B  20     -21.353 -24.991 -14.521  1.00  1.000          N  
ATOM  15052  H   HIS B  20     -20.432 -22.207 -20.447  1.00  0.800          H  
ATOM  15053  HA  HIS B  20     -19.335 -22.679 -17.734  1.00  0.880          H  
ATOM  15054 1HB  HIS B  20     -21.781 -22.410 -17.534  1.00  1.200          H  
ATOM  15055 2HB  HIS B  20     -22.045 -23.806 -18.531  1.00  1.200          H  
ATOM  15056  HD2 HIS B  20     -21.548 -22.826 -14.891  1.00  1.200          H  
ATOM  15057  HE1 HIS B  20     -21.125 -27.066 -15.021  1.00  1.200          H  
ATOM  15058  HE2 HIS B  20     -21.390 -25.033 -13.507  1.00  1.200          H  
ATOM  15059  N   PRO B  21     -18.485 -25.046 -18.378  1.00  0.920          N  
ATOM  15060  CA  PRO B  21     -17.840 -26.275 -18.803  1.00  1.040          C  
ATOM  15061  C   PRO B  21     -18.790 -27.441 -19.034  1.00  1.020          C  
ATOM  15062  O   PRO B  21     -18.419 -28.368 -19.746  1.00  1.110          O  
ATOM  15063  CB  PRO B  21     -16.851 -26.559 -17.652  1.00  1.560          C  
ATOM  15064  CG  PRO B  21     -17.358 -25.778 -16.479  1.00  1.560          C  
ATOM  15065  CD  PRO B  21     -17.949 -24.530 -17.072  1.00  1.560          C  
ATOM  15066  HA  PRO B  21     -17.278 -26.066 -19.722  1.00  1.250          H  
ATOM  15067 1HB  PRO B  21     -16.833 -27.641 -17.454  1.00  1.870          H  
ATOM  15068 2HB  PRO B  21     -15.826 -26.278 -17.964  1.00  1.870          H  
ATOM  15069 1HG  PRO B  21     -18.107 -26.367 -15.920  1.00  1.870          H  
ATOM  15070 2HG  PRO B  21     -16.535 -25.566 -15.776  1.00  1.870          H  
ATOM  15071 1HD  PRO B  21     -18.705 -24.198 -16.383  1.00  1.870          H  
ATOM  15072 2HD  PRO B  21     -17.172 -23.767 -17.246  1.00  1.870          H  
ATOM  15073  N   LYS B  22     -19.999 -27.443 -18.478  1.00  0.950          N  
ATOM  15074  CA  LYS B  22     -20.834 -28.588 -18.772  1.00  0.950          C  
ATOM  15075  C   LYS B  22     -22.120 -28.172 -19.447  1.00  0.880          C  
ATOM  15076  O   LYS B  22     -23.168 -28.785 -19.217  1.00  0.910          O  
ATOM  15077  CB  LYS B  22     -21.186 -29.313 -17.476  1.00  1.330          C  
ATOM  15078  CG  LYS B  22     -19.998 -29.857 -16.719  1.00  1.330          C  
ATOM  15079  CD  LYS B  22     -20.451 -30.547 -15.435  1.00  1.330          C  
ATOM  15080  CE  LYS B  22     -19.277 -31.064 -14.618  1.00  1.330          C  
ATOM  15081  NZ  LYS B  22     -19.731 -31.673 -13.335  1.00  1.330          N  
ATOM  15082  H   LYS B  22     -20.370 -26.718 -17.855  1.00  1.140          H  
ATOM  15083  HA  LYS B  22     -20.315 -29.263 -19.452  1.00  1.140          H  
ATOM  15084 1HB  LYS B  22     -21.732 -28.637 -16.829  1.00  1.600          H  
ATOM  15085 2HB  LYS B  22     -21.837 -30.150 -17.706  1.00  1.600          H  
ATOM  15086 1HG  LYS B  22     -19.475 -30.572 -17.348  1.00  1.600          H  
ATOM  15087 2HG  LYS B  22     -19.316 -29.045 -16.471  1.00  1.600          H  
ATOM  15088 1HD  LYS B  22     -21.034 -29.850 -14.829  1.00  1.600          H  
ATOM  15089 2HD  LYS B  22     -21.086 -31.391 -15.695  1.00  1.600          H  
ATOM  15090 1HE  LYS B  22     -18.742 -31.814 -15.194  1.00  1.600          H  
ATOM  15091 2HE  LYS B  22     -18.599 -30.236 -14.396  1.00  1.600          H  
ATOM  15092 1HZ  LYS B  22     -18.933 -32.006 -12.816  1.00  1.600          H  
ATOM  15093 2HZ  LYS B  22     -20.223 -30.978 -12.785  1.00  1.600          H  
ATOM  15094 3HZ  LYS B  22     -20.354 -32.444 -13.530  1.00  1.600          H  
ATOM  15095  N   CYS B  23     -22.021 -27.236 -20.388  1.00  0.810          N  
ATOM  15096  CA  CYS B  23     -23.189 -26.828 -21.155  1.00  0.780          C  
ATOM  15097  C   CYS B  23     -22.980 -27.218 -22.604  1.00  0.750          C  
ATOM  15098  O   CYS B  23     -21.850 -27.289 -23.090  1.00  0.800          O  
ATOM  15099  CB  CYS B  23     -23.488 -25.344 -21.030  1.00  1.100          C  
ATOM  15100  SG  CYS B  23     -25.079 -24.907 -21.787  1.00  1.100          S  
ATOM  15101  H   CYS B  23     -21.129 -26.729 -20.511  1.00  0.970          H  
ATOM  15102  HA  CYS B  23     -24.054 -27.366 -20.807  1.00  0.940          H  
ATOM  15103 1HB  CYS B  23     -23.505 -25.069 -19.983  1.00  1.320          H  
ATOM  15104 2HB  CYS B  23     -22.694 -24.765 -21.516  1.00  1.320          H  
ATOM  15105  N   ALA B  24     -24.077 -27.504 -23.298  1.00  0.790          N  
ATOM  15106  CA  ALA B  24     -23.968 -27.910 -24.689  1.00  0.830          C  
ATOM  15107  C   ALA B  24     -25.103 -27.396 -25.558  1.00  0.850          C  
ATOM  15108  O   ALA B  24     -26.204 -27.078 -25.090  1.00  1.510          O  
ATOM  15109  CB  ALA B  24     -23.926 -29.412 -24.775  1.00  1.150          C  
ATOM  15110  H   ALA B  24     -24.994 -27.433 -22.841  1.00  0.950          H  
ATOM  15111  HA  ALA B  24     -23.035 -27.506 -25.086  1.00  1.000          H  
ATOM  15112 1HB  ALA B  24     -23.797 -29.682 -25.814  1.00  1.380          H  
ATOM  15113 2HB  ALA B  24     -23.102 -29.783 -24.190  1.00  1.380          H  
ATOM  15114 3HB  ALA B  24     -24.843 -29.816 -24.392  1.00  1.380          H  
ATOM  15115  N   TRP B  25     -24.796 -27.303 -26.856  1.00  0.850          N  
ATOM  15116  CA  TRP B  25     -25.734 -26.861 -27.894  1.00  0.810          C  
ATOM  15117  C   TRP B  25     -26.400 -28.043 -28.648  1.00  0.940          C  
ATOM  15118  O   TRP B  25     -25.751 -29.044 -28.954  1.00  1.410          O  
ATOM  15119  CB  TRP B  25     -24.990 -25.933 -28.856  1.00  1.150          C  
ATOM  15120  CG  TRP B  25     -25.854 -25.238 -29.865  1.00  1.150          C  
ATOM  15121  CD1 TRP B  25     -25.993 -25.565 -31.128  1.00  1.150          C  
ATOM  15122  CD2 TRP B  25     -26.651 -24.064 -29.679  1.00  1.150          C  
ATOM  15123  NE1 TRP B  25     -26.883 -24.713 -31.744  1.00  1.150          N  
ATOM  15124  CE2 TRP B  25     -27.263 -23.789 -30.871  1.00  1.150          C  
ATOM  15125  CE3 TRP B  25     -26.868 -23.261 -28.639  1.00  1.150          C  
ATOM  15126  CZ2 TRP B  25     -28.096 -22.718 -31.030  1.00  1.150          C  
ATOM  15127  CZ3 TRP B  25     -27.705 -22.158 -28.773  1.00  1.150          C  
ATOM  15128  CH2 TRP B  25     -28.302 -21.899 -29.934  1.00  1.150          C  
ATOM  15129  H   TRP B  25     -23.852 -27.597 -27.132  1.00  1.020          H  
ATOM  15130  HA  TRP B  25     -26.505 -26.274 -27.412  1.00  0.970          H  
ATOM  15131 1HB  TRP B  25     -24.455 -25.179 -28.283  1.00  1.380          H  
ATOM  15132 2HB  TRP B  25     -24.248 -26.512 -29.396  1.00  1.380          H  
ATOM  15133  HD1 TRP B  25     -25.481 -26.397 -31.592  1.00  1.380          H  
ATOM  15134  HE1 TRP B  25     -27.205 -24.741 -32.745  1.00  1.380          H  
ATOM  15135  HE3 TRP B  25     -26.366 -23.488 -27.731  1.00  1.380          H  
ATOM  15136  HZ2 TRP B  25     -28.576 -22.512 -31.970  1.00  1.380          H  
ATOM  15137  HZ3 TRP B  25     -27.865 -21.504 -27.914  1.00  1.380          H  
ATOM  15138  HH2 TRP B  25     -28.956 -21.030 -30.003  1.00  1.380          H  
ATOM  15139  N   CYS B  26     -27.698 -27.914 -28.986  1.00  0.830          N  
ATOM  15140  CA  CYS B  26     -28.394 -28.969 -29.770  1.00  0.920          C  
ATOM  15141  C   CYS B  26     -28.397 -28.845 -31.316  1.00  1.030          C  
ATOM  15142  O   CYS B  26     -29.516 -28.581 -31.757  1.00  1.560          O  
ATOM  15143  CB  CYS B  26     -29.871 -29.094 -29.376  1.00  1.250          C  
ATOM  15144  SG  CYS B  26     -30.158 -29.685 -27.754  1.00  1.250          S  
ATOM  15145  H   CYS B  26     -28.195 -27.101 -28.623  1.00  1.000          H  
ATOM  15146  HA  CYS B  26     -27.922 -29.919 -29.523  1.00  1.100          H  
ATOM  15147 1HB  CYS B  26     -30.369 -28.147 -29.487  1.00  1.500          H  
ATOM  15148 2HB  CYS B  26     -30.354 -29.801 -30.053  1.00  1.500          H  
ATOM  15149  HG  CYS B  26     -30.477 -28.493 -27.184  1.00  1.500          H  
ATOM  15150  N   SER B  27     -27.360 -28.164 -31.800  1.00  1.370          N  
ATOM  15151  CA  SER B  27     -26.778 -28.467 -33.128  1.00  1.780          C  
ATOM  15152  C   SER B  27     -27.734 -28.718 -34.298  1.00  1.750          C  
ATOM  15153  O   SER B  27     -28.442 -27.815 -34.746  1.00  1.910          O  
ATOM  15154  CB  SER B  27     -25.842 -29.657 -32.957  1.00  2.330          C  
ATOM  15155  OG  SER B  27     -25.112 -29.888 -34.123  1.00  2.330          O  
ATOM  15156  H   SER B  27     -27.502 -27.163 -31.704  1.00  1.640          H  
ATOM  15157  HA  SER B  27     -26.160 -27.621 -33.409  1.00  2.140          H  
ATOM  15158 1HB  SER B  27     -25.156 -29.446 -32.136  1.00  2.790          H  
ATOM  15159 2HB  SER B  27     -26.403 -30.545 -32.676  1.00  2.790          H  
ATOM  15160  HG  SER B  27     -24.466 -30.573 -33.902  1.00  2.790          H  
ATOM  15161  N   LYS B  28     -27.653 -29.937 -34.837  1.00  2.350          N  
ATOM  15162  CA  LYS B  28     -28.422 -30.469 -35.960  1.00  2.660          C  
ATOM  15163  C   LYS B  28     -29.906 -30.263 -35.725  1.00  2.700          C  
ATOM  15164  O   LYS B  28     -30.400 -30.563 -34.637  1.00  3.270          O  
ATOM  15165  CB  LYS B  28     -28.085 -31.962 -36.100  1.00  3.600          C  
ATOM  15166  CG  LYS B  28     -28.749 -32.715 -37.236  1.00  3.600          C  
ATOM  15167  CD  LYS B  28     -28.224 -34.159 -37.288  1.00  3.600          C  
ATOM  15168  CE  LYS B  28     -28.860 -34.954 -38.417  1.00  3.600          C  
ATOM  15169  NZ  LYS B  28     -28.324 -36.350 -38.491  1.00  3.600          N  
ATOM  15170  H   LYS B  28     -26.976 -30.559 -34.415  1.00  2.820          H  
ATOM  15171  HA  LYS B  28     -28.145 -29.934 -36.870  1.00  3.190          H  
ATOM  15172 1HB  LYS B  28     -27.007 -32.073 -36.224  1.00  4.320          H  
ATOM  15173 2HB  LYS B  28     -28.353 -32.471 -35.174  1.00  4.320          H  
ATOM  15174 1HG  LYS B  28     -29.835 -32.733 -37.075  1.00  4.320          H  
ATOM  15175 2HG  LYS B  28     -28.549 -32.218 -38.185  1.00  4.320          H  
ATOM  15176 1HD  LYS B  28     -27.139 -34.150 -37.427  1.00  4.320          H  
ATOM  15177 2HD  LYS B  28     -28.439 -34.655 -36.342  1.00  4.320          H  
ATOM  15178 1HE  LYS B  28     -29.938 -34.998 -38.258  1.00  4.320          H  
ATOM  15179 2HE  LYS B  28     -28.663 -34.449 -39.361  1.00  4.320          H  
ATOM  15180 1HZ  LYS B  28     -28.768 -36.844 -39.252  1.00  4.320          H  
ATOM  15181 2HZ  LYS B  28     -27.322 -36.320 -38.648  1.00  4.320          H  
ATOM  15182 3HZ  LYS B  28     -28.508 -36.835 -37.623  1.00  4.320          H  
ATOM  15183  N   GLU B  29     -30.635 -29.762 -36.725  1.00  2.570          N  
ATOM  15184  CA  GLU B  29     -32.046 -29.511 -36.500  1.00  2.730          C  
ATOM  15185  C   GLU B  29     -32.787 -30.744 -35.980  1.00  2.990          C  
ATOM  15186  O   GLU B  29     -32.762 -31.823 -36.581  1.00  3.210          O  
ATOM  15187  CB  GLU B  29     -32.701 -29.016 -37.798  1.00  3.760          C  
ATOM  15188  CG  GLU B  29     -32.188 -27.654 -38.333  1.00  3.760          C  
ATOM  15189  CD  GLU B  29     -30.949 -27.766 -39.205  1.00  3.760          C  
ATOM  15190  OE1 GLU B  29     -30.378 -28.834 -39.241  1.00  3.760          O  
ATOM  15191  OE2 GLU B  29     -30.573 -26.788 -39.824  1.00  3.760          O  
ATOM  15192  H   GLU B  29     -30.214 -29.538 -37.630  1.00  3.080          H  
ATOM  15193  HA  GLU B  29     -32.134 -28.726 -35.747  1.00  3.280          H  
ATOM  15194 1HB  GLU B  29     -32.561 -29.760 -38.579  1.00  4.510          H  
ATOM  15195 2HB  GLU B  29     -33.769 -28.915 -37.626  1.00  4.510          H  
ATOM  15196 1HG  GLU B  29     -32.982 -27.185 -38.915  1.00  4.510          H  
ATOM  15197 2HG  GLU B  29     -31.969 -27.004 -37.485  1.00  4.510          H  
ATOM  15198  N   ASP B  30     -33.501 -30.532 -34.879  1.00  3.510          N  
ATOM  15199  CA  ASP B  30     -34.295 -31.540 -34.193  1.00  4.150          C  
ATOM  15200  C   ASP B  30     -35.768 -31.262 -34.423  1.00  4.150          C  
ATOM  15201  O   ASP B  30     -36.307 -30.277 -33.913  1.00  4.570          O  
ATOM  15202  CB  ASP B  30     -33.985 -31.562 -32.694  1.00  5.550          C  
ATOM  15203  CG  ASP B  30     -34.740 -32.673 -31.937  1.00  5.550          C  
ATOM  15204  OD1 ASP B  30     -35.643 -33.279 -32.515  1.00  5.550          O  
ATOM  15205  OD2 ASP B  30     -34.419 -32.904 -30.776  1.00  5.550          O  
ATOM  15206  H   ASP B  30     -33.457 -29.613 -34.469  1.00  4.210          H  
ATOM  15207  HA  ASP B  30     -34.058 -32.517 -34.613  1.00  4.980          H  
ATOM  15208 1HB  ASP B  30     -32.907 -31.711 -32.553  1.00  6.660          H  
ATOM  15209 2HB  ASP B  30     -34.241 -30.599 -32.255  1.00  6.660          H  
ATOM  15210  N   PHE B  31     -36.418 -32.096 -35.215  1.00  4.150          N  
ATOM  15211  CA  PHE B  31     -37.801 -31.847 -35.586  1.00  4.520          C  
ATOM  15212  C   PHE B  31     -38.789 -32.598 -34.702  1.00  4.760          C  
ATOM  15213  O   PHE B  31     -39.987 -32.625 -34.985  1.00  5.040          O  
ATOM  15214  CB  PHE B  31     -38.000 -32.230 -37.047  1.00  6.180          C  
ATOM  15215  CG  PHE B  31     -37.178 -31.374 -37.953  1.00  6.180          C  
ATOM  15216  CD1 PHE B  31     -35.955 -31.825 -38.424  1.00  6.180          C  
ATOM  15217  CD2 PHE B  31     -37.610 -30.113 -38.332  1.00  6.180          C  
ATOM  15218  CE1 PHE B  31     -35.189 -31.044 -39.244  1.00  6.180          C  
ATOM  15219  CE2 PHE B  31     -36.839 -29.327 -39.158  1.00  6.180          C  
ATOM  15220  CZ  PHE B  31     -35.627 -29.794 -39.615  1.00  6.180          C  
ATOM  15221  H   PHE B  31     -35.927 -32.899 -35.581  1.00  4.980          H  
ATOM  15222  HA  PHE B  31     -37.997 -30.780 -35.481  1.00  5.420          H  
ATOM  15223 1HB  PHE B  31     -37.719 -33.270 -37.199  1.00  7.420          H  
ATOM  15224 2HB  PHE B  31     -39.049 -32.122 -37.321  1.00  7.420          H  
ATOM  15225  HD1 PHE B  31     -35.594 -32.811 -38.134  1.00  7.420          H  
ATOM  15226  HD2 PHE B  31     -38.571 -29.743 -37.966  1.00  7.420          H  
ATOM  15227  HE1 PHE B  31     -34.226 -31.414 -39.596  1.00  7.420          H  
ATOM  15228  HE2 PHE B  31     -37.185 -28.334 -39.449  1.00  7.420          H  
ATOM  15229  HZ  PHE B  31     -35.011 -29.175 -40.264  1.00  7.420          H  
ATOM  15230  N   GLY B  32     -38.291 -33.212 -33.622  1.00  5.080          N  
ATOM  15231  CA  GLY B  32     -39.158 -33.925 -32.686  1.00  5.610          C  
ATOM  15232  C   GLY B  32     -39.599 -33.016 -31.535  1.00  5.280          C  
ATOM  15233  O   GLY B  32     -40.343 -33.433 -30.644  1.00  5.330          O  
ATOM  15234  H   GLY B  32     -37.279 -33.174 -33.417  1.00  6.100          H  
ATOM  15235 1HA  GLY B  32     -40.029 -34.310 -33.213  1.00  6.730          H  
ATOM  15236 2HA  GLY B  32     -38.614 -34.780 -32.285  1.00  6.730          H  
ATOM  15237  N   SER B  33     -39.125 -31.777 -31.562  1.00  5.300          N  
ATOM  15238  CA  SER B  33     -39.385 -30.786 -30.535  1.00  5.160          C  
ATOM  15239  C   SER B  33     -40.576 -29.889 -30.921  1.00  5.170          C  
ATOM  15240  O   SER B  33     -40.632 -29.412 -32.055  1.00  5.440          O  
ATOM  15241  CB  SER B  33     -38.152 -29.932 -30.337  1.00  7.280          C  
ATOM  15242  OG  SER B  33     -38.393 -28.908 -29.413  1.00  7.280          O  
ATOM  15243  H   SER B  33     -38.528 -31.528 -32.340  1.00  6.360          H  
ATOM  15244  HA  SER B  33     -39.563 -31.315 -29.608  1.00  6.190          H  
ATOM  15245 1HB  SER B  33     -37.329 -30.557 -29.990  1.00  8.740          H  
ATOM  15246 2HB  SER B  33     -37.853 -29.504 -31.295  1.00  8.740          H  
ATOM  15247  HG  SER B  33     -37.608 -28.349 -29.419  1.00  8.740          H  
ATOM  15248  N   PRO B  34     -41.568 -29.656 -30.036  1.00  5.260          N  
ATOM  15249  CA  PRO B  34     -42.687 -28.760 -30.274  1.00  5.150          C  
ATOM  15250  C   PRO B  34     -42.154 -27.374 -30.624  1.00  4.580          C  
ATOM  15251  O   PRO B  34     -41.180 -26.920 -30.036  1.00  4.560          O  
ATOM  15252  CB  PRO B  34     -43.420 -28.776 -28.920  1.00  7.730          C  
ATOM  15253  CG  PRO B  34     -43.078 -30.123 -28.327  1.00  7.730          C  
ATOM  15254  CD  PRO B  34     -41.637 -30.381 -28.749  1.00  7.730          C  
ATOM  15255  HA  PRO B  34     -43.313 -29.161 -31.082  1.00  6.180          H  
ATOM  15256 1HB  PRO B  34     -43.076 -27.935 -28.297  1.00  9.270          H  
ATOM  15257 2HB  PRO B  34     -44.500 -28.639 -29.075  1.00  9.270          H  
ATOM  15258 1HG  PRO B  34     -43.214 -30.109 -27.236  1.00  9.270          H  
ATOM  15259 2HG  PRO B  34     -43.766 -30.888 -28.713  1.00  9.270          H  
ATOM  15260 1HD  PRO B  34     -40.913 -29.963 -28.028  1.00  9.270          H  
ATOM  15261 2HD  PRO B  34     -41.537 -31.472 -28.888  1.00  9.270          H  
ATOM  15262  N   ARG B  35     -42.821 -26.683 -31.547  1.00  4.570          N  
ATOM  15263  CA  ARG B  35     -42.375 -25.359 -31.998  1.00  4.570          C  
ATOM  15264  C   ARG B  35     -42.179 -24.336 -30.879  1.00  4.550          C  
ATOM  15265  O   ARG B  35     -41.296 -23.482 -30.960  1.00  4.890          O  
ATOM  15266  CB  ARG B  35     -43.340 -24.785 -33.027  1.00  6.400          C  
ATOM  15267  CG  ARG B  35     -43.295 -25.472 -34.394  1.00  6.400          C  
ATOM  15268  CD  ARG B  35     -44.020 -24.694 -35.452  1.00  6.400          C  
ATOM  15269  NE  ARG B  35     -45.461 -24.598 -35.191  1.00  6.400          N  
ATOM  15270  CZ  ARG B  35     -46.393 -25.509 -35.570  1.00  6.400          C  
ATOM  15271  NH1 ARG B  35     -46.045 -26.603 -36.221  1.00  6.400          N  
ATOM  15272  NH2 ARG B  35     -47.667 -25.295 -35.279  1.00  6.400          N  
ATOM  15273  H   ARG B  35     -43.630 -27.105 -31.977  1.00  5.480          H  
ATOM  15274  HA  ARG B  35     -41.410 -25.493 -32.493  1.00  5.480          H  
ATOM  15275 1HB  ARG B  35     -44.357 -24.860 -32.650  1.00  7.680          H  
ATOM  15276 2HB  ARG B  35     -43.122 -23.729 -33.177  1.00  7.680          H  
ATOM  15277 1HG  ARG B  35     -42.256 -25.582 -34.705  1.00  7.680          H  
ATOM  15278 2HG  ARG B  35     -43.751 -26.457 -34.317  1.00  7.680          H  
ATOM  15279 1HD  ARG B  35     -43.617 -23.681 -35.478  1.00  7.680          H  
ATOM  15280 2HD  ARG B  35     -43.867 -25.157 -36.424  1.00  7.680          H  
ATOM  15281  HE  ARG B  35     -45.789 -23.774 -34.701  1.00  7.680          H  
ATOM  15282 1HH1 ARG B  35     -45.078 -26.776 -36.449  1.00  7.680          H  
ATOM  15283 2HH1 ARG B  35     -46.749 -27.274 -36.496  1.00  7.680          H  
ATOM  15284 1HH2 ARG B  35     -47.939 -24.459 -34.780  1.00  7.680          H  
ATOM  15285 2HH2 ARG B  35     -48.370 -25.966 -35.554  1.00  7.680          H  
ATOM  15286  N   SER B  36     -43.008 -24.409 -29.843  1.00  4.680          N  
ATOM  15287  CA  SER B  36     -42.965 -23.475 -28.727  1.00  4.840          C  
ATOM  15288  C   SER B  36     -41.816 -23.695 -27.732  1.00  4.320          C  
ATOM  15289  O   SER B  36     -41.635 -22.882 -26.819  1.00  4.630          O  
ATOM  15290  CB  SER B  36     -44.285 -23.522 -27.981  1.00  6.710          C  
ATOM  15291  OG  SER B  36     -44.483 -24.773 -27.372  1.00  6.710          O  
ATOM  15292  H   SER B  36     -43.730 -25.115 -29.820  1.00  5.620          H  
ATOM  15293  HA  SER B  36     -42.850 -22.475 -29.144  1.00  5.810          H  
ATOM  15294 1HB  SER B  36     -44.297 -22.741 -27.222  1.00  8.050          H  
ATOM  15295 2HB  SER B  36     -45.100 -23.319 -28.672  1.00  8.050          H  
ATOM  15296  HG  SER B  36     -45.284 -24.685 -26.844  1.00  8.050          H  
ATOM  15297  N   ILE B  37     -41.060 -24.791 -27.856  1.00  3.890          N  
ATOM  15298  CA  ILE B  37     -39.999 -25.064 -26.894  1.00  3.740          C  
ATOM  15299  C   ILE B  37     -38.597 -24.950 -27.471  1.00  3.090          C  
ATOM  15300  O   ILE B  37     -38.226 -25.674 -28.395  1.00  3.510          O  
ATOM  15301  CB  ILE B  37     -40.155 -26.480 -26.297  1.00  5.300          C  
ATOM  15302  CG1 ILE B  37     -41.519 -26.568 -25.565  1.00  5.300          C  
ATOM  15303  CG2 ILE B  37     -38.947 -26.820 -25.353  1.00  5.300          C  
ATOM  15304  CD1 ILE B  37     -41.908 -27.958 -25.123  1.00  5.300          C  
ATOM  15305  H   ILE B  37     -41.200 -25.430 -28.647  1.00  4.670          H  
ATOM  15306  HA  ILE B  37     -40.079 -24.344 -26.084  1.00  4.490          H  
ATOM  15307  HB  ILE B  37     -40.186 -27.205 -27.117  1.00  6.360          H  
ATOM  15308 1HG1 ILE B  37     -41.499 -25.913 -24.698  1.00  6.360          H  
ATOM  15309 2HG1 ILE B  37     -42.295 -26.216 -26.244  1.00  6.360          H  
ATOM  15310 1HG2 ILE B  37     -39.054 -27.819 -24.953  1.00  6.360          H  
ATOM  15311 2HG2 ILE B  37     -38.008 -26.779 -25.905  1.00  6.360          H  
ATOM  15312 3HG2 ILE B  37     -38.911 -26.105 -24.531  1.00  6.360          H  
ATOM  15313 1HD1 ILE B  37     -42.885 -27.921 -24.641  1.00  6.360          H  
ATOM  15314 2HD1 ILE B  37     -41.954 -28.603 -25.986  1.00  6.360          H  
ATOM  15315 3HD1 ILE B  37     -41.186 -28.352 -24.419  1.00  6.360          H  
ATOM  15316  N   THR B  38     -37.787 -24.087 -26.869  1.00  2.720          N  
ATOM  15317  CA  THR B  38     -36.408 -23.951 -27.300  1.00  2.800          C  
ATOM  15318  C   THR B  38     -35.539 -24.746 -26.345  1.00  2.290          C  
ATOM  15319  O   THR B  38     -35.469 -24.450 -25.154  1.00  2.910          O  
ATOM  15320  CB  THR B  38     -35.948 -22.476 -27.343  1.00  3.890          C  
ATOM  15321  OG1 THR B  38     -36.744 -21.758 -28.291  1.00  3.890          O  
ATOM  15322  CG2 THR B  38     -34.473 -22.385 -27.759  1.00  3.890          C  
ATOM  15323  H   THR B  38     -38.141 -23.522 -26.110  1.00  3.260          H  
ATOM  15324  HA  THR B  38     -36.299 -24.374 -28.298  1.00  3.360          H  
ATOM  15325  HB  THR B  38     -36.072 -22.025 -26.359  1.00  4.670          H  
ATOM  15326  HG1 THR B  38     -37.650 -21.714 -27.977  1.00  4.670          H  
ATOM  15327 1HG2 THR B  38     -34.172 -21.338 -27.790  1.00  4.670          H  
ATOM  15328 2HG2 THR B  38     -33.849 -22.909 -27.043  1.00  4.670          H  
ATOM  15329 3HG2 THR B  38     -34.353 -22.824 -28.744  1.00  4.670          H  
ATOM  15330  N   SER B  39     -34.848 -25.735 -26.893  1.00  1.730          N  
ATOM  15331  CA  SER B  39     -33.993 -26.643 -26.143  1.00  1.730          C  
ATOM  15332  C   SER B  39     -32.562 -26.535 -26.625  1.00  1.440          C  
ATOM  15333  O   SER B  39     -31.751 -27.438 -26.444  1.00  1.840          O  
ATOM  15334  CB  SER B  39     -34.467 -28.066 -26.329  1.00  2.420          C  
ATOM  15335  OG  SER B  39     -34.447 -28.422 -27.692  1.00  2.420          O  
ATOM  15336  H   SER B  39     -34.973 -25.919 -27.882  1.00  2.080          H  
ATOM  15337  HA  SER B  39     -34.030 -26.378 -25.084  1.00  2.080          H  
ATOM  15338 1HB  SER B  39     -33.830 -28.737 -25.763  1.00  2.910          H  
ATOM  15339 2HB  SER B  39     -35.481 -28.165 -25.940  1.00  2.910          H  
ATOM  15340  HG  SER B  39     -34.797 -29.318 -27.735  1.00  2.910          H  
ATOM  15341  N   ARG B  40     -32.232 -25.432 -27.280  1.00  1.420          N  
ATOM  15342  CA  ARG B  40     -30.894 -25.320 -27.831  1.00  1.460          C  
ATOM  15343  C   ARG B  40     -29.781 -25.379 -26.796  1.00  1.360          C  
ATOM  15344  O   ARG B  40     -28.775 -26.032 -27.054  1.00  2.150          O  
ATOM  15345  CB  ARG B  40     -30.734 -24.059 -28.631  1.00  2.030          C  
ATOM  15346  CG  ARG B  40     -31.534 -23.959 -29.914  1.00  2.030          C  
ATOM  15347  CD  ARG B  40     -31.104 -24.944 -30.962  1.00  2.030          C  
ATOM  15348  NE  ARG B  40     -31.776 -24.665 -32.202  1.00  2.030          N  
ATOM  15349  CZ  ARG B  40     -31.763 -25.423 -33.319  1.00  2.030          C  
ATOM  15350  NH1 ARG B  40     -31.113 -26.589 -33.408  1.00  2.030          N  
ATOM  15351  NH2 ARG B  40     -32.428 -24.975 -34.367  1.00  2.030          N  
ATOM  15352  H   ARG B  40     -32.921 -24.702 -27.387  1.00  1.700          H  
ATOM  15353  HA  ARG B  40     -30.748 -26.154 -28.504  1.00  1.750          H  
ATOM  15354 1HB  ARG B  40     -30.945 -23.187 -28.013  1.00  2.430          H  
ATOM  15355 2HB  ARG B  40     -29.714 -24.020 -28.911  1.00  2.430          H  
ATOM  15356 1HG  ARG B  40     -32.581 -24.145 -29.704  1.00  2.430          H  
ATOM  15357 2HG  ARG B  40     -31.418 -22.956 -30.330  1.00  2.430          H  
ATOM  15358 1HD  ARG B  40     -30.032 -24.889 -31.129  1.00  2.430          H  
ATOM  15359 2HD  ARG B  40     -31.372 -25.954 -30.659  1.00  2.430          H  
ATOM  15360  HE  ARG B  40     -32.298 -23.798 -32.248  1.00  2.430          H  
ATOM  15361 1HH1 ARG B  40     -30.569 -27.013 -32.638  1.00  2.430          H  
ATOM  15362 2HH1 ARG B  40     -31.122 -27.097 -34.278  1.00  2.430          H  
ATOM  15363 1HH2 ARG B  40     -32.914 -24.090 -34.323  1.00  2.430          H  
ATOM  15364 2HH2 ARG B  40     -32.439 -25.494 -35.232  1.00  2.430          H  
ATOM  15365  N   CYS B  41     -29.951 -24.750 -25.624  1.00  0.950          N  
ATOM  15366  CA  CYS B  41     -28.921 -24.836 -24.581  1.00  0.860          C  
ATOM  15367  C   CYS B  41     -29.463 -25.370 -23.296  1.00  1.020          C  
ATOM  15368  O   CYS B  41     -30.562 -25.016 -22.865  1.00  1.900          O  
ATOM  15369  CB  CYS B  41     -28.273 -23.496 -24.199  1.00  1.240          C  
ATOM  15370  SG  CYS B  41     -27.312 -22.757 -25.429  1.00  1.240          S  
ATOM  15371  H   CYS B  41     -30.797 -24.223 -25.455  1.00  1.140          H  
ATOM  15372  HA  CYS B  41     -28.135 -25.510 -24.921  1.00  1.030          H  
ATOM  15373 1HB  CYS B  41     -29.048 -22.793 -23.919  1.00  1.490          H  
ATOM  15374 2HB  CYS B  41     -27.642 -23.645 -23.322  1.00  1.490          H  
ATOM  15375  N   ASP B  42     -28.657 -26.197 -22.678  1.00  0.950          N  
ATOM  15376  CA  ASP B  42     -28.896 -26.672 -21.322  1.00  0.960          C  
ATOM  15377  C   ASP B  42     -27.632 -27.369 -20.892  1.00  0.980          C  
ATOM  15378  O   ASP B  42     -26.699 -27.512 -21.689  1.00  1.500          O  
ATOM  15379  CB  ASP B  42     -30.150 -27.574 -21.217  1.00  1.340          C  
ATOM  15380  CG  ASP B  42     -30.807 -27.619 -19.837  1.00  1.340          C  
ATOM  15381  OD1 ASP B  42     -30.089 -27.467 -18.863  1.00  1.340          O  
ATOM  15382  OD2 ASP B  42     -31.994 -27.826 -19.753  1.00  1.340          O  
ATOM  15383  H   ASP B  42     -27.806 -26.464 -23.200  1.00  1.140          H  
ATOM  15384  HA  ASP B  42     -29.045 -25.817 -20.664  1.00  1.150          H  
ATOM  15385 1HB  ASP B  42     -30.896 -27.287 -21.948  1.00  1.610          H  
ATOM  15386 2HB  ASP B  42     -29.863 -28.582 -21.421  1.00  1.610          H  
ATOM  15387  N   LEU B  43     -27.596 -27.862 -19.678  1.00  1.010          N  
ATOM  15388  CA  LEU B  43     -26.425 -28.607 -19.284  1.00  0.980          C  
ATOM  15389  C   LEU B  43     -26.403 -29.832 -20.171  1.00  0.960          C  
ATOM  15390  O   LEU B  43     -27.455 -30.402 -20.473  1.00  1.280          O  
ATOM  15391  CB  LEU B  43     -26.438 -28.923 -17.791  1.00  1.380          C  
ATOM  15392  CG  LEU B  43     -26.324 -27.670 -16.845  1.00  1.380          C  
ATOM  15393  CD1 LEU B  43     -26.518 -28.122 -15.409  1.00  1.380          C  
ATOM  15394  CD2 LEU B  43     -24.936 -26.953 -17.016  1.00  1.380          C  
ATOM  15395  H   LEU B  43     -28.398 -27.721 -19.065  1.00  1.210          H  
ATOM  15396  HA  LEU B  43     -25.551 -28.025 -19.494  1.00  1.180          H  
ATOM  15397 1HB  LEU B  43     -27.356 -29.445 -17.550  1.00  1.660          H  
ATOM  15398 2HB  LEU B  43     -25.596 -29.580 -17.574  1.00  1.660          H  
ATOM  15399  HG  LEU B  43     -27.103 -26.973 -17.088  1.00  1.660          H  
ATOM  15400 1HD1 LEU B  43     -26.464 -27.262 -14.744  1.00  1.660          H  
ATOM  15401 2HD1 LEU B  43     -27.496 -28.596 -15.307  1.00  1.660          H  
ATOM  15402 3HD1 LEU B  43     -25.739 -28.835 -15.143  1.00  1.660          H  
ATOM  15403 1HD2 LEU B  43     -24.887 -26.092 -16.349  1.00  1.660          H  
ATOM  15404 2HD2 LEU B  43     -24.131 -27.646 -16.769  1.00  1.660          H  
ATOM  15405 3HD2 LEU B  43     -24.799 -26.602 -18.033  1.00  1.660          H  
ATOM  15406  N   ARG B  44     -25.225 -30.260 -20.599  1.00  0.920          N  
ATOM  15407  CA  ARG B  44     -25.160 -31.412 -21.503  1.00  0.910          C  
ATOM  15408  C   ARG B  44     -25.997 -32.583 -20.991  1.00  1.020          C  
ATOM  15409  O   ARG B  44     -26.739 -33.215 -21.750  1.00  1.080          O  
ATOM  15410  CB  ARG B  44     -23.728 -31.868 -21.722  1.00  1.280          C  
ATOM  15411  CG  ARG B  44     -23.603 -33.025 -22.707  1.00  1.280          C  
ATOM  15412  CD  ARG B  44     -22.208 -33.438 -22.957  1.00  1.280          C  
ATOM  15413  NE  ARG B  44     -22.165 -34.622 -23.822  1.00  1.280          N  
ATOM  15414  CZ  ARG B  44     -22.189 -34.626 -25.184  1.00  1.280          C  
ATOM  15415  NH1 ARG B  44     -22.241 -33.507 -25.870  1.00  1.280          N  
ATOM  15416  NH2 ARG B  44     -22.167 -35.780 -25.831  1.00  1.280          N  
ATOM  15417  H   ARG B  44     -24.389 -29.757 -20.287  1.00  1.100          H  
ATOM  15418  HA  ARG B  44     -25.566 -31.106 -22.466  1.00  1.090          H  
ATOM  15419 1HB  ARG B  44     -23.134 -31.035 -22.092  1.00  1.530          H  
ATOM  15420 2HB  ARG B  44     -23.294 -32.184 -20.774  1.00  1.530          H  
ATOM  15421 1HG  ARG B  44     -24.140 -33.896 -22.329  1.00  1.530          H  
ATOM  15422 2HG  ARG B  44     -24.033 -32.725 -23.647  1.00  1.530          H  
ATOM  15423 1HD  ARG B  44     -21.656 -32.631 -23.432  1.00  1.530          H  
ATOM  15424 2HD  ARG B  44     -21.733 -33.692 -22.010  1.00  1.530          H  
ATOM  15425  HE  ARG B  44     -22.127 -35.523 -23.358  1.00  1.530          H  
ATOM  15426 1HH1 ARG B  44     -22.261 -32.624 -25.397  1.00  1.530          H  
ATOM  15427 2HH1 ARG B  44     -22.278 -33.529 -26.903  1.00  1.530          H  
ATOM  15428 1HH2 ARG B  44     -22.129 -36.648 -25.317  1.00  1.530          H  
ATOM  15429 2HH2 ARG B  44     -22.187 -35.796 -26.842  1.00  1.530          H  
ATOM  15430  N   ALA B  45     -25.879 -32.859 -19.693  1.00  1.090          N  
ATOM  15431  CA  ALA B  45     -26.605 -33.939 -19.047  1.00  1.230          C  
ATOM  15432  C   ALA B  45     -28.112 -33.777 -19.146  1.00  1.260          C  
ATOM  15433  O   ALA B  45     -28.831 -34.775 -19.204  1.00  1.390          O  
ATOM  15434  CB  ALA B  45     -26.225 -34.018 -17.583  1.00  1.670          C  
ATOM  15435  H   ALA B  45     -25.248 -32.294 -19.144  1.00  1.310          H  
ATOM  15436  HA  ALA B  45     -26.331 -34.870 -19.545  1.00  1.480          H  
ATOM  15437 1HB  ALA B  45     -26.751 -34.850 -17.119  1.00  2.000          H  
ATOM  15438 2HB  ALA B  45     -25.151 -34.171 -17.495  1.00  2.000          H  
ATOM  15439 3HB  ALA B  45     -26.505 -33.089 -17.088  1.00  2.000          H  
ATOM  15440  N   ASN B  46     -28.607 -32.536 -19.109  1.00  1.200          N  
ATOM  15441  CA  ASN B  46     -30.034 -32.305 -19.133  1.00  1.270          C  
ATOM  15442  C   ASN B  46     -30.555 -32.504 -20.530  1.00  1.250          C  
ATOM  15443  O   ASN B  46     -31.625 -33.067 -20.725  1.00  1.340          O  
ATOM  15444  CB  ASN B  46     -30.369 -30.922 -18.634  1.00  1.750          C  
ATOM  15445  CG  ASN B  46     -30.172 -30.772 -17.166  1.00  1.750          C  
ATOM  15446  OD1 ASN B  46     -30.086 -31.762 -16.421  1.00  1.750          O  
ATOM  15447  ND2 ASN B  46     -30.124 -29.548 -16.720  1.00  1.750          N  
ATOM  15448  H   ASN B  46     -27.997 -31.724 -19.113  1.00  1.440          H  
ATOM  15449  HA  ASN B  46     -30.519 -33.037 -18.490  1.00  1.520          H  
ATOM  15450 1HB  ASN B  46     -29.724 -30.204 -19.139  1.00  2.100          H  
ATOM  15451 2HB  ASN B  46     -31.396 -30.668 -18.887  1.00  2.100          H  
ATOM  15452 1HD2 ASN B  46     -30.007 -29.375 -15.747  1.00  2.100          H  
ATOM  15453 2HD2 ASN B  46     -30.222 -28.762 -17.373  1.00  2.100          H  
ATOM  15454  N   LEU B  47     -29.781 -32.100 -21.525  1.00  1.160          N  
ATOM  15455  CA  LEU B  47     -30.258 -32.259 -22.890  1.00  1.170          C  
ATOM  15456  C   LEU B  47     -30.438 -33.744 -23.178  1.00  1.280          C  
ATOM  15457  O   LEU B  47     -31.410 -34.163 -23.820  1.00  1.390          O  
ATOM  15458  CB  LEU B  47     -29.263 -31.647 -23.868  1.00  1.630          C  
ATOM  15459  CG  LEU B  47     -29.093 -30.120 -23.770  1.00  1.630          C  
ATOM  15460  CD1 LEU B  47     -28.005 -29.700 -24.658  1.00  1.630          C  
ATOM  15461  CD2 LEU B  47     -30.402 -29.378 -24.109  1.00  1.630          C  
ATOM  15462  H   LEU B  47     -28.902 -31.617 -21.303  1.00  1.390          H  
ATOM  15463  HA  LEU B  47     -31.229 -31.786 -22.984  1.00  1.400          H  
ATOM  15464 1HB  LEU B  47     -28.285 -32.105 -23.702  1.00  1.960          H  
ATOM  15465 2HB  LEU B  47     -29.588 -31.885 -24.874  1.00  1.960          H  
ATOM  15466  HG  LEU B  47     -28.777 -29.869 -22.770  1.00  1.960          H  
ATOM  15467 1HD1 LEU B  47     -27.882 -28.637 -24.544  1.00  1.960          H  
ATOM  15468 2HD1 LEU B  47     -27.100 -30.206 -24.371  1.00  1.960          H  
ATOM  15469 3HD1 LEU B  47     -28.231 -29.923 -25.676  1.00  1.960          H  
ATOM  15470 1HD2 LEU B  47     -30.231 -28.305 -24.042  1.00  1.960          H  
ATOM  15471 2HD2 LEU B  47     -30.712 -29.605 -25.087  1.00  1.960          H  
ATOM  15472 3HD2 LEU B  47     -31.189 -29.650 -23.421  1.00  1.960          H  
ATOM  15473  N   VAL B  48     -29.525 -34.556 -22.649  1.00  1.280          N  
ATOM  15474  CA  VAL B  48     -29.634 -35.990 -22.833  1.00  1.410          C  
ATOM  15475  C   VAL B  48     -30.836 -36.547 -22.047  1.00  1.520          C  
ATOM  15476  O   VAL B  48     -31.657 -37.277 -22.606  1.00  1.640          O  
ATOM  15477  CB  VAL B  48     -28.319 -36.680 -22.425  1.00  1.920          C  
ATOM  15478  CG1 VAL B  48     -28.478 -38.212 -22.457  1.00  1.920          C  
ATOM  15479  CG2 VAL B  48     -27.204 -36.220 -23.390  1.00  1.920          C  
ATOM  15480  H   VAL B  48     -28.728 -34.144 -22.149  1.00  1.540          H  
ATOM  15481  HA  VAL B  48     -29.797 -36.183 -23.893  1.00  1.690          H  
ATOM  15482  HB  VAL B  48     -28.062 -36.391 -21.402  1.00  2.310          H  
ATOM  15483 1HG1 VAL B  48     -27.539 -38.679 -22.165  1.00  2.310          H  
ATOM  15484 2HG1 VAL B  48     -29.259 -38.528 -21.766  1.00  2.310          H  
ATOM  15485 3HG1 VAL B  48     -28.742 -38.530 -23.467  1.00  2.310          H  
ATOM  15486 1HG2 VAL B  48     -26.261 -36.685 -23.109  1.00  2.310          H  
ATOM  15487 2HG2 VAL B  48     -27.464 -36.508 -24.408  1.00  2.310          H  
ATOM  15488 3HG2 VAL B  48     -27.098 -35.138 -23.341  1.00  2.310          H  
ATOM  15489  N   LYS B  49     -30.967 -36.183 -20.760  1.00  1.510          N  
ATOM  15490  CA  LYS B  49     -32.080 -36.658 -19.926  1.00  1.630          C  
ATOM  15491  C   LYS B  49     -33.444 -36.252 -20.473  1.00  1.680          C  
ATOM  15492  O   LYS B  49     -34.415 -37.003 -20.369  1.00  1.810          O  
ATOM  15493  CB  LYS B  49     -31.964 -36.140 -18.492  1.00  2.230          C  
ATOM  15494  CG  LYS B  49     -30.851 -36.763 -17.652  1.00  2.230          C  
ATOM  15495  CD  LYS B  49     -30.803 -36.121 -16.260  1.00  2.230          C  
ATOM  15496  CE  LYS B  49     -29.667 -36.676 -15.417  1.00  2.230          C  
ATOM  15497  NZ  LYS B  49     -29.631 -36.061 -14.048  1.00  2.230          N  
ATOM  15498  H   LYS B  49     -30.261 -35.575 -20.335  1.00  1.810          H  
ATOM  15499  HA  LYS B  49     -32.043 -37.746 -19.904  1.00  1.960          H  
ATOM  15500 1HB  LYS B  49     -31.799 -35.065 -18.519  1.00  2.680          H  
ATOM  15501 2HB  LYS B  49     -32.907 -36.308 -17.974  1.00  2.680          H  
ATOM  15502 1HG  LYS B  49     -31.051 -37.828 -17.540  1.00  2.680          H  
ATOM  15503 2HG  LYS B  49     -29.897 -36.653 -18.145  1.00  2.680          H  
ATOM  15504 1HD  LYS B  49     -30.661 -35.041 -16.372  1.00  2.680          H  
ATOM  15505 2HD  LYS B  49     -31.747 -36.295 -15.746  1.00  2.680          H  
ATOM  15506 1HE  LYS B  49     -29.787 -37.754 -15.318  1.00  2.680          H  
ATOM  15507 2HE  LYS B  49     -28.722 -36.470 -15.921  1.00  2.680          H  
ATOM  15508 1HZ  LYS B  49     -28.863 -36.456 -13.523  1.00  2.680          H  
ATOM  15509 2HZ  LYS B  49     -29.511 -35.054 -14.111  1.00  2.680          H  
ATOM  15510 3HZ  LYS B  49     -30.499 -36.259 -13.571  1.00  2.680          H  
ATOM  15511  N   ASN B  50     -33.506 -35.078 -21.096  1.00  1.600          N  
ATOM  15512  CA  ASN B  50     -34.728 -34.522 -21.643  1.00  1.670          C  
ATOM  15513  C   ASN B  50     -35.101 -35.128 -22.995  1.00  1.740          C  
ATOM  15514  O   ASN B  50     -36.147 -34.787 -23.554  1.00  1.990          O  
ATOM  15515  CB  ASN B  50     -34.590 -33.017 -21.782  1.00  2.310          C  
ATOM  15516  CG  ASN B  50     -34.522 -32.307 -20.443  1.00  2.310          C  
ATOM  15517  OD1 ASN B  50     -35.034 -32.790 -19.424  1.00  2.310          O  
ATOM  15518  ND2 ASN B  50     -33.891 -31.159 -20.430  1.00  2.310          N  
ATOM  15519  H   ASN B  50     -32.672 -34.492 -21.111  1.00  1.920          H  
ATOM  15520  HA  ASN B  50     -35.542 -34.742 -20.953  1.00  2.000          H  
ATOM  15521 1HB  ASN B  50     -33.682 -32.793 -22.350  1.00  2.770          H  
ATOM  15522 2HB  ASN B  50     -35.432 -32.624 -22.349  1.00  2.770          H  
ATOM  15523 1HD2 ASN B  50     -33.806 -30.637 -19.579  1.00  2.770          H  
ATOM  15524 2HD2 ASN B  50     -33.492 -30.795 -21.269  1.00  2.770          H  
ATOM  15525  N   GLY B  51     -34.263 -36.020 -23.530  1.00  1.800          N  
ATOM  15526  CA  GLY B  51     -34.545 -36.657 -24.798  1.00  1.900          C  
ATOM  15527  C   GLY B  51     -34.241 -35.826 -26.038  1.00  1.850          C  
ATOM  15528  O   GLY B  51     -34.842 -36.073 -27.085  1.00  1.990          O  
ATOM  15529  H   GLY B  51     -33.407 -36.295 -23.040  1.00  2.160          H  
ATOM  15530 1HA  GLY B  51     -33.968 -37.580 -24.846  1.00  2.280          H  
ATOM  15531 2HA  GLY B  51     -35.592 -36.951 -24.814  1.00  2.280          H  
ATOM  15532  N   CYS B  52     -33.355 -34.827 -25.952  1.00  1.690          N  
ATOM  15533  CA  CYS B  52     -33.064 -34.029 -27.137  1.00  1.700          C  
ATOM  15534  C   CYS B  52     -32.442 -34.931 -28.199  1.00  1.830          C  
ATOM  15535  O   CYS B  52     -31.582 -35.763 -27.889  1.00  2.010          O  
ATOM  15536  CB  CYS B  52     -32.131 -32.867 -26.800  1.00  2.380          C  
ATOM  15537  SG  CYS B  52     -32.875 -31.627 -25.699  1.00  2.380          S  
ATOM  15538  H   CYS B  52     -32.847 -34.630 -25.085  1.00  2.030          H  
ATOM  15539  HA  CYS B  52     -33.995 -33.621 -27.531  1.00  2.040          H  
ATOM  15540 1HB  CYS B  52     -31.241 -33.253 -26.313  1.00  2.850          H  
ATOM  15541 2HB  CYS B  52     -31.819 -32.370 -27.721  1.00  2.850          H  
ATOM  15542  HG  CYS B  52     -31.860 -30.768 -25.712  1.00  2.850          H  
ATOM  15543  N   GLY B  53     -32.899 -34.784 -29.446  1.00  2.030          N  
ATOM  15544  CA  GLY B  53     -32.425 -35.586 -30.559  1.00  2.220          C  
ATOM  15545  C   GLY B  53     -31.287 -34.904 -31.287  1.00  2.330          C  
ATOM  15546  O   GLY B  53     -30.576 -34.080 -30.714  1.00  2.760          O  
ATOM  15547  H   GLY B  53     -33.612 -34.075 -29.660  1.00  2.440          H  
ATOM  15548 1HA  GLY B  53     -32.102 -36.561 -30.197  1.00  2.660          H  
ATOM  15549 2HA  GLY B  53     -33.251 -35.753 -31.250  1.00  2.660          H  
ATOM  15550  N   GLY B  54     -31.108 -35.247 -32.559  1.00  2.500          N  
ATOM  15551  CA  GLY B  54     -29.989 -34.711 -33.319  1.00  2.940          C  
ATOM  15552  C   GLY B  54     -28.685 -35.158 -32.666  1.00  2.350          C  
ATOM  15553  O   GLY B  54     -28.452 -36.355 -32.489  1.00  2.370          O  
ATOM  15554  H   GLY B  54     -31.740 -35.906 -32.988  1.00  3.000          H  
ATOM  15555 1HA  GLY B  54     -30.033 -35.064 -34.349  1.00  3.530          H  
ATOM  15556 2HA  GLY B  54     -30.042 -33.620 -33.343  1.00  3.530          H  
ATOM  15557  N   GLU B  55     -27.826 -34.197 -32.360  1.00  2.130          N  
ATOM  15558  CA  GLU B  55     -26.526 -34.421 -31.740  1.00  1.850          C  
ATOM  15559  C   GLU B  55     -26.321 -33.348 -30.685  1.00  1.770          C  
ATOM  15560  O   GLU B  55     -26.914 -32.278 -30.790  1.00  2.070          O  
ATOM  15561  CB  GLU B  55     -25.392 -34.369 -32.774  1.00  2.700          C  
ATOM  15562  CG  GLU B  55     -25.448 -35.449 -33.863  1.00  2.700          C  
ATOM  15563  CD  GLU B  55     -24.265 -35.393 -34.808  1.00  2.700          C  
ATOM  15564  OE1 GLU B  55     -23.451 -34.513 -34.646  1.00  2.700          O  
ATOM  15565  OE2 GLU B  55     -24.179 -36.223 -35.687  1.00  2.700          O  
ATOM  15566  H   GLU B  55     -28.126 -33.247 -32.515  1.00  2.560          H  
ATOM  15567  HA  GLU B  55     -26.524 -35.396 -31.249  1.00  2.220          H  
ATOM  15568 1HB  GLU B  55     -25.407 -33.399 -33.274  1.00  3.240          H  
ATOM  15569 2HB  GLU B  55     -24.432 -34.456 -32.264  1.00  3.240          H  
ATOM  15570 1HG  GLU B  55     -25.483 -36.429 -33.387  1.00  3.240          H  
ATOM  15571 2HG  GLU B  55     -26.362 -35.323 -34.438  1.00  3.240          H  
ATOM  15572  N   ILE B  56     -25.528 -33.630 -29.655  1.00  1.520          N  
ATOM  15573  CA  ILE B  56     -25.263 -32.616 -28.636  1.00  1.400          C  
ATOM  15574  C   ILE B  56     -23.794 -32.173 -28.749  1.00  1.260          C  
ATOM  15575  O   ILE B  56     -22.886 -33.007 -28.654  1.00  1.580          O  
ATOM  15576  CB  ILE B  56     -25.606 -33.177 -27.234  1.00  2.010          C  
ATOM  15577  CG1 ILE B  56     -27.087 -33.756 -27.194  1.00  2.010          C  
ATOM  15578  CG2 ILE B  56     -25.438 -32.104 -26.202  1.00  2.010          C  
ATOM  15579  CD1 ILE B  56     -28.227 -32.783 -27.512  1.00  2.010          C  
ATOM  15580  H   ILE B  56     -25.078 -34.533 -29.603  1.00  1.820          H  
ATOM  15581  HA  ILE B  56     -25.881 -31.738 -28.821  1.00  1.680          H  
ATOM  15582  HB  ILE B  56     -24.940 -34.001 -26.998  1.00  2.410          H  
ATOM  15583 1HG1 ILE B  56     -27.150 -34.576 -27.907  1.00  2.410          H  
ATOM  15584 2HG1 ILE B  56     -27.270 -34.156 -26.193  1.00  2.410          H  
ATOM  15585 1HG2 ILE B  56     -25.675 -32.508 -25.223  1.00  2.410          H  
ATOM  15586 2HG2 ILE B  56     -24.419 -31.775 -26.221  1.00  2.410          H  
ATOM  15587 3HG2 ILE B  56     -26.093 -31.266 -26.420  1.00  2.410          H  
ATOM  15588 1HD1 ILE B  56     -29.170 -33.320 -27.452  1.00  2.410          H  
ATOM  15589 2HD1 ILE B  56     -28.239 -31.973 -26.812  1.00  2.410          H  
ATOM  15590 3HD1 ILE B  56     -28.118 -32.384 -28.514  1.00  2.410          H  
ATOM  15591  N   GLU B  57     -23.578 -30.868 -28.957  1.00  1.350          N  
ATOM  15592  CA  GLU B  57     -22.250 -30.291 -29.190  1.00  1.310          C  
ATOM  15593  C   GLU B  57     -21.542 -29.681 -27.980  1.00  1.120          C  
ATOM  15594  O   GLU B  57     -21.980 -28.674 -27.400  1.00  1.260          O  
ATOM  15595  CB  GLU B  57     -22.364 -29.225 -30.301  1.00  1.850          C  
ATOM  15596  CG  GLU B  57     -21.069 -28.424 -30.688  1.00  1.850          C  
ATOM  15597  CD  GLU B  57     -19.952 -29.243 -31.335  1.00  1.850          C  
ATOM  15598  OE1 GLU B  57     -19.832 -30.421 -31.076  1.00  1.850          O  
ATOM  15599  OE2 GLU B  57     -19.219 -28.669 -32.125  1.00  1.850          O  
ATOM  15600  H   GLU B  57     -24.395 -30.257 -28.996  1.00  1.620          H  
ATOM  15601  HA  GLU B  57     -21.613 -31.092 -29.565  1.00  1.570          H  
ATOM  15602 1HB  GLU B  57     -22.728 -29.703 -31.209  1.00  2.220          H  
ATOM  15603 2HB  GLU B  57     -23.117 -28.496 -30.012  1.00  2.220          H  
ATOM  15604 1HG  GLU B  57     -21.363 -27.637 -31.388  1.00  2.220          H  
ATOM  15605 2HG  GLU B  57     -20.678 -27.928 -29.798  1.00  2.220          H  
ATOM  15606  N   SER B  58     -20.429 -30.323 -27.604  1.00  1.030          N  
ATOM  15607  CA  SER B  58     -19.565 -29.919 -26.496  1.00  0.910          C  
ATOM  15608  C   SER B  58     -18.176 -30.575 -26.631  1.00  0.830          C  
ATOM  15609  O   SER B  58     -18.049 -31.796 -26.474  1.00  0.750          O  
ATOM  15610  CB  SER B  58     -20.142 -30.296 -25.159  1.00  1.320          C  
ATOM  15611  OG  SER B  58     -19.252 -29.943 -24.131  1.00  1.320          O  
ATOM  15612  H   SER B  58     -20.167 -31.131 -28.158  1.00  1.240          H  
ATOM  15613  HA  SER B  58     -19.500 -28.841 -26.513  1.00  1.090          H  
ATOM  15614 1HB  SER B  58     -21.065 -29.772 -25.022  1.00  1.590          H  
ATOM  15615 2HB  SER B  58     -20.347 -31.360 -25.127  1.00  1.590          H  
ATOM  15616  HG  SER B  58     -19.662 -30.212 -23.304  1.00  1.590          H  
ATOM  15617  N   PRO B  59     -17.095 -29.812 -26.864  1.00  1.000          N  
ATOM  15618  CA  PRO B  59     -15.747 -30.302 -27.081  1.00  1.110          C  
ATOM  15619  C   PRO B  59     -15.064 -30.638 -25.763  1.00  1.180          C  
ATOM  15620  O   PRO B  59     -14.115 -29.965 -25.367  1.00  1.700          O  
ATOM  15621  CB  PRO B  59     -15.091 -29.120 -27.774  1.00  1.670          C  
ATOM  15622  CG  PRO B  59     -15.779 -27.910 -27.170  1.00  1.670          C  
ATOM  15623  CD  PRO B  59     -17.208 -28.352 -26.921  1.00  1.670          C  
ATOM  15624  HA  PRO B  59     -15.779 -31.183 -27.738  1.00  1.330          H  
ATOM  15625 1HB  PRO B  59     -14.018 -29.160 -27.589  1.00  2.000          H  
ATOM  15626 2HB  PRO B  59     -15.231 -29.189 -28.865  1.00  2.000          H  
ATOM  15627 1HG  PRO B  59     -15.260 -27.598 -26.254  1.00  2.000          H  
ATOM  15628 2HG  PRO B  59     -15.721 -27.052 -27.863  1.00  2.000          H  
ATOM  15629 1HD  PRO B  59     -17.521 -27.972 -25.942  1.00  2.000          H  
ATOM  15630 2HD  PRO B  59     -17.856 -28.023 -27.758  1.00  2.000          H  
ATOM  15631  N   ALA B  60     -15.556 -31.670 -25.087  1.00  1.100          N  
ATOM  15632  CA  ALA B  60     -15.083 -31.983 -23.739  1.00  1.170          C  
ATOM  15633  C   ALA B  60     -13.568 -32.011 -23.681  1.00  0.890          C  
ATOM  15634  O   ALA B  60     -12.907 -32.516 -24.593  1.00  1.080          O  
ATOM  15635  CB  ALA B  60     -15.645 -33.309 -23.273  1.00  1.610          C  
ATOM  15636  H   ALA B  60     -16.336 -32.180 -25.509  1.00  1.320          H  
ATOM  15637  HA  ALA B  60     -15.427 -31.205 -23.073  1.00  1.400          H  
ATOM  15638 1HB  ALA B  60     -15.301 -33.508 -22.258  1.00  1.930          H  
ATOM  15639 2HB  ALA B  60     -16.735 -33.267 -23.292  1.00  1.930          H  
ATOM  15640 3HB  ALA B  60     -15.301 -34.101 -23.935  1.00  1.930          H  
ATOM  15641  N   SER B  61     -13.043 -31.443 -22.590  1.00  0.840          N  
ATOM  15642  CA  SER B  61     -11.626 -31.304 -22.322  1.00  0.760          C  
ATOM  15643  C   SER B  61     -10.961 -32.597 -21.903  1.00  0.730          C  
ATOM  15644  O   SER B  61     -11.621 -33.564 -21.502  1.00  0.760          O  
ATOM  15645  CB  SER B  61     -11.462 -30.229 -21.262  1.00  1.100          C  
ATOM  15646  OG  SER B  61     -12.036 -30.617 -20.050  1.00  1.100          O  
ATOM  15647  H   SER B  61     -13.651 -31.083 -21.872  1.00  1.010          H  
ATOM  15648  HA  SER B  61     -11.141 -30.957 -23.237  1.00  0.910          H  
ATOM  15649 1HB  SER B  61     -10.417 -30.015 -21.097  1.00  1.320          H  
ATOM  15650 2HB  SER B  61     -11.927 -29.312 -21.605  1.00  1.320          H  
ATOM  15651  HG  SER B  61     -12.262 -29.765 -19.589  1.00  1.320          H  
ATOM  15652  N   SER B  62      -9.637 -32.597 -22.008  1.00  0.720          N  
ATOM  15653  CA  SER B  62      -8.815 -33.748 -21.638  1.00  0.730          C  
ATOM  15654  C   SER B  62      -7.344 -33.399 -21.573  1.00  0.790          C  
ATOM  15655  O   SER B  62      -6.921 -32.316 -21.998  1.00  0.870          O  
ATOM  15656  CB  SER B  62      -8.910 -34.870 -22.656  1.00  1.020          C  
ATOM  15657  OG  SER B  62      -8.241 -34.502 -23.841  1.00  1.020          O  
ATOM  15658  H   SER B  62      -9.204 -31.736 -22.353  1.00  0.860          H  
ATOM  15659  HA  SER B  62      -9.135 -34.105 -20.658  1.00  0.880          H  
ATOM  15660 1HB  SER B  62      -8.449 -35.769 -22.247  1.00  1.220          H  
ATOM  15661 2HB  SER B  62      -9.950 -35.104 -22.873  1.00  1.220          H  
ATOM  15662  HG  SER B  62      -7.956 -35.346 -24.265  1.00  1.220          H  
ATOM  15663  N   PHE B  63      -6.550 -34.341 -21.082  1.00  0.840          N  
ATOM  15664  CA  PHE B  63      -5.118 -34.221 -21.236  1.00  0.970          C  
ATOM  15665  C   PHE B  63      -4.626 -35.630 -21.483  1.00  0.980          C  
ATOM  15666  O   PHE B  63      -5.261 -36.598 -21.046  1.00  1.320          O  
ATOM  15667  CB  PHE B  63      -4.426 -33.636 -20.008  1.00  1.310          C  
ATOM  15668  CG  PHE B  63      -4.449 -34.510 -18.837  1.00  1.310          C  
ATOM  15669  CD1 PHE B  63      -3.357 -35.342 -18.574  1.00  1.310          C  
ATOM  15670  CD2 PHE B  63      -5.549 -34.555 -18.008  1.00  1.310          C  
ATOM  15671  CE1 PHE B  63      -3.372 -36.190 -17.503  1.00  1.310          C  
ATOM  15672  CE2 PHE B  63      -5.568 -35.405 -16.933  1.00  1.310          C  
ATOM  15673  CZ  PHE B  63      -4.479 -36.225 -16.678  1.00  1.310          C  
ATOM  15674  H   PHE B  63      -6.937 -35.183 -20.679  1.00  1.010          H  
ATOM  15675  HA  PHE B  63      -4.909 -33.615 -22.108  1.00  1.160          H  
ATOM  15676 1HB  PHE B  63      -3.384 -33.441 -20.258  1.00  1.570          H  
ATOM  15677 2HB  PHE B  63      -4.874 -32.694 -19.751  1.00  1.570          H  
ATOM  15678  HD1 PHE B  63      -2.489 -35.314 -19.233  1.00  1.570          H  
ATOM  15679  HD2 PHE B  63      -6.404 -33.917 -18.219  1.00  1.570          H  
ATOM  15680  HE1 PHE B  63      -2.519 -36.834 -17.303  1.00  1.570          H  
ATOM  15681  HE2 PHE B  63      -6.437 -35.439 -16.281  1.00  1.570          H  
ATOM  15682  HZ  PHE B  63      -4.497 -36.898 -15.825  1.00  1.570          H  
ATOM  15683  N   HIS B  64      -3.494 -35.754 -22.155  1.00  0.960          N  
ATOM  15684  CA  HIS B  64      -2.962 -37.071 -22.438  1.00  0.960          C  
ATOM  15685  C   HIS B  64      -1.456 -37.142 -22.313  1.00  0.930          C  
ATOM  15686  O   HIS B  64      -0.730 -36.322 -22.879  1.00  1.090          O  
ATOM  15687  CB  HIS B  64      -3.322 -37.451 -23.880  1.00  1.340          C  
ATOM  15688  CG  HIS B  64      -4.794 -37.356 -24.190  1.00  1.340          C  
ATOM  15689  ND1 HIS B  64      -5.699 -38.339 -23.856  1.00  1.340          N  
ATOM  15690  CD2 HIS B  64      -5.504 -36.372 -24.799  1.00  1.340          C  
ATOM  15691  CE1 HIS B  64      -6.909 -37.968 -24.253  1.00  1.340          C  
ATOM  15692  NE2 HIS B  64      -6.819 -36.779 -24.836  1.00  1.340          N  
ATOM  15693  H   HIS B  64      -3.052 -34.904 -22.502  1.00  1.150          H  
ATOM  15694  HA  HIS B  64      -3.393 -37.799 -21.753  1.00  1.150          H  
ATOM  15695 1HB  HIS B  64      -2.782 -36.810 -24.571  1.00  1.610          H  
ATOM  15696 2HB  HIS B  64      -2.999 -38.474 -24.072  1.00  1.610          H  
ATOM  15697  HD1 HIS B  64      -5.565 -39.002 -23.118  1.00  1.610          H  
ATOM  15698  HD2 HIS B  64      -5.217 -35.409 -25.222  1.00  1.610          H  
ATOM  15699  HE1 HIS B  64      -7.768 -38.617 -24.082  1.00  1.610          H  
ATOM  15700  N   VAL B  65      -0.950 -38.162 -21.644  1.00  0.830          N  
ATOM  15701  CA  VAL B  65       0.496 -38.280 -21.621  1.00  0.760          C  
ATOM  15702  C   VAL B  65       0.857 -38.938 -22.936  1.00  0.790          C  
ATOM  15703  O   VAL B  65       0.314 -39.991 -23.267  1.00  0.900          O  
ATOM  15704  CB  VAL B  65       0.989 -39.102 -20.417  1.00  1.090          C  
ATOM  15705  CG1 VAL B  65       2.535 -39.248 -20.480  1.00  1.090          C  
ATOM  15706  CG2 VAL B  65       0.542 -38.412 -19.110  1.00  1.090          C  
ATOM  15707  H   VAL B  65      -1.551 -38.836 -21.187  1.00  1.000          H  
ATOM  15708  HA  VAL B  65       0.951 -37.293 -21.586  1.00  0.910          H  
ATOM  15709  HB  VAL B  65       0.560 -40.103 -20.464  1.00  1.310          H  
ATOM  15710 1HG1 VAL B  65       2.873 -39.835 -19.632  1.00  1.310          H  
ATOM  15711 2HG1 VAL B  65       2.831 -39.751 -21.402  1.00  1.310          H  
ATOM  15712 3HG1 VAL B  65       2.994 -38.257 -20.448  1.00  1.310          H  
ATOM  15713 1HG2 VAL B  65       0.879 -39.000 -18.257  1.00  1.310          H  
ATOM  15714 2HG2 VAL B  65       0.965 -37.430 -19.046  1.00  1.310          H  
ATOM  15715 3HG2 VAL B  65      -0.544 -38.335 -19.088  1.00  1.310          H  
ATOM  15716  N   LEU B  66       1.731 -38.305 -23.704  1.00  0.720          N  
ATOM  15717  CA  LEU B  66       2.074 -38.828 -25.010  1.00  0.770          C  
ATOM  15718  C   LEU B  66       3.362 -39.614 -24.956  1.00  0.770          C  
ATOM  15719  O   LEU B  66       3.518 -40.624 -25.652  1.00  0.870          O  
ATOM  15720  CB  LEU B  66       2.264 -37.675 -25.994  1.00  1.060          C  
ATOM  15721  CG  LEU B  66       1.074 -36.709 -26.197  1.00  1.060          C  
ATOM  15722  CD1 LEU B  66       1.523 -35.643 -27.185  1.00  1.060          C  
ATOM  15723  CD2 LEU B  66      -0.177 -37.448 -26.669  1.00  1.060          C  
ATOM  15724  H   LEU B  66       2.168 -37.447 -23.375  1.00  0.860          H  
ATOM  15725  HA  LEU B  66       1.285 -39.495 -25.347  1.00  0.920          H  
ATOM  15726 1HB  LEU B  66       3.109 -37.074 -25.645  1.00  1.270          H  
ATOM  15727 2HB  LEU B  66       2.529 -38.088 -26.964  1.00  1.270          H  
ATOM  15728  HG  LEU B  66       0.846 -36.212 -25.252  1.00  1.270          H  
ATOM  15729 1HD1 LEU B  66       0.744 -34.925 -27.343  1.00  1.270          H  
ATOM  15730 2HD1 LEU B  66       2.396 -35.133 -26.800  1.00  1.270          H  
ATOM  15731 3HD1 LEU B  66       1.773 -36.108 -28.135  1.00  1.270          H  
ATOM  15732 1HD2 LEU B  66      -0.988 -36.734 -26.802  1.00  1.270          H  
ATOM  15733 2HD2 LEU B  66       0.024 -37.948 -27.615  1.00  1.270          H  
ATOM  15734 3HD2 LEU B  66      -0.478 -38.184 -25.925  1.00  1.270          H  
ATOM  15735  N   ARG B  67       4.288 -39.153 -24.120  1.00  0.670          N  
ATOM  15736  CA  ARG B  67       5.584 -39.809 -24.024  1.00  0.670          C  
ATOM  15737  C   ARG B  67       6.057 -39.912 -22.586  1.00  0.610          C  
ATOM  15738  O   ARG B  67       6.128 -38.902 -21.861  1.00  0.570          O  
ATOM  15739  CB  ARG B  67       6.646 -39.040 -24.809  1.00  0.940          C  
ATOM  15740  CG  ARG B  67       6.419 -38.923 -26.320  1.00  0.940          C  
ATOM  15741  CD  ARG B  67       6.589 -40.215 -27.042  1.00  0.940          C  
ATOM  15742  NE  ARG B  67       6.437 -40.038 -28.475  1.00  0.940          N  
ATOM  15743  CZ  ARG B  67       5.261 -40.033 -29.150  1.00  0.940          C  
ATOM  15744  NH1 ARG B  67       4.101 -40.204 -28.531  1.00  0.940          N  
ATOM  15745  NH2 ARG B  67       5.277 -39.851 -30.464  1.00  0.940          N  
ATOM  15746  H   ARG B  67       4.069 -38.315 -23.579  1.00  0.800          H  
ATOM  15747  HA  ARG B  67       5.496 -40.819 -24.420  1.00  0.800          H  
ATOM  15748 1HB  ARG B  67       6.732 -38.036 -24.407  1.00  1.130          H  
ATOM  15749 2HB  ARG B  67       7.613 -39.523 -24.663  1.00  1.130          H  
ATOM  15750 1HG  ARG B  67       5.426 -38.533 -26.517  1.00  1.130          H  
ATOM  15751 2HG  ARG B  67       7.149 -38.221 -26.724  1.00  1.130          H  
ATOM  15752 1HD  ARG B  67       7.591 -40.600 -26.854  1.00  1.130          H  
ATOM  15753 2HD  ARG B  67       5.861 -40.944 -26.708  1.00  1.130          H  
ATOM  15754  HE  ARG B  67       7.282 -39.902 -29.012  1.00  1.130          H  
ATOM  15755 1HH1 ARG B  67       4.044 -40.358 -27.509  1.00  1.130          H  
ATOM  15756 2HH1 ARG B  67       3.244 -40.197 -29.061  1.00  1.130          H  
ATOM  15757 1HH2 ARG B  67       6.157 -39.719 -30.945  1.00  1.130          H  
ATOM  15758 2HH2 ARG B  67       4.414 -39.844 -30.988  1.00  1.130          H  
ATOM  15759  N   SER B  68       6.407 -41.136 -22.180  1.00  0.620          N  
ATOM  15760  CA  SER B  68       6.920 -41.364 -20.841  1.00  0.600          C  
ATOM  15761  C   SER B  68       7.801 -42.603 -20.706  1.00  0.590          C  
ATOM  15762  O   SER B  68       7.327 -43.742 -20.761  1.00  0.600          O  
ATOM  15763  CB  SER B  68       5.764 -41.478 -19.869  1.00  0.850          C  
ATOM  15764  OG  SER B  68       6.214 -41.749 -18.567  1.00  0.850          O  
ATOM  15765  H   SER B  68       6.319 -41.919 -22.814  1.00  0.740          H  
ATOM  15766  HA  SER B  68       7.517 -40.501 -20.557  1.00  0.720          H  
ATOM  15767 1HB  SER B  68       5.207 -40.552 -19.874  1.00  1.020          H  
ATOM  15768 2HB  SER B  68       5.089 -42.266 -20.195  1.00  1.020          H  
ATOM  15769  HG  SER B  68       5.432 -41.737 -18.008  1.00  1.020          H  
ATOM  15770  N   LEU B  69       9.078 -42.357 -20.483  1.00  0.580          N  
ATOM  15771  CA  LEU B  69      10.076 -43.375 -20.237  1.00  0.590          C  
ATOM  15772  C   LEU B  69      10.317 -43.284 -18.740  1.00  0.590          C  
ATOM  15773  O   LEU B  69      10.286 -42.177 -18.217  1.00  0.580          O  
ATOM  15774  CB  LEU B  69      11.342 -43.076 -21.050  1.00  0.820          C  
ATOM  15775  CG  LEU B  69      11.160 -43.029 -22.581  1.00  0.820          C  
ATOM  15776  CD1 LEU B  69      12.461 -42.596 -23.213  1.00  0.820          C  
ATOM  15777  CD2 LEU B  69      10.741 -44.413 -23.105  1.00  0.820          C  
ATOM  15778  H   LEU B  69       9.366 -41.386 -20.543  1.00  0.700          H  
ATOM  15779  HA  LEU B  69       9.667 -44.343 -20.491  1.00  0.710          H  
ATOM  15780 1HB  LEU B  69      11.709 -42.100 -20.742  1.00  0.990          H  
ATOM  15781 2HB  LEU B  69      12.110 -43.811 -20.822  1.00  0.990          H  
ATOM  15782  HG  LEU B  69      10.396 -42.295 -22.839  1.00  0.990          H  
ATOM  15783 1HD1 LEU B  69      12.341 -42.549 -24.294  1.00  0.990          H  
ATOM  15784 2HD1 LEU B  69      12.730 -41.610 -22.840  1.00  0.990          H  
ATOM  15785 3HD1 LEU B  69      13.242 -43.301 -22.967  1.00  0.990          H  
ATOM  15786 1HD2 LEU B  69      10.624 -44.366 -24.186  1.00  0.990          H  
ATOM  15787 2HD2 LEU B  69      11.507 -45.150 -22.857  1.00  0.990          H  
ATOM  15788 3HD2 LEU B  69       9.796 -44.715 -22.668  1.00  0.990          H  
ATOM  15789  N   PRO B  70      10.566 -44.388 -18.023  1.00  0.600          N  
ATOM  15790  CA  PRO B  70      10.776 -44.433 -16.579  1.00  0.600          C  
ATOM  15791  C   PRO B  70      12.045 -43.742 -16.130  1.00  0.590          C  
ATOM  15792  O   PRO B  70      13.033 -43.756 -16.856  1.00  0.600          O  
ATOM  15793  CB  PRO B  70      10.859 -45.938 -16.303  1.00  0.900          C  
ATOM  15794  CG  PRO B  70      11.313 -46.552 -17.618  1.00  0.900          C  
ATOM  15795  CD  PRO B  70      10.687 -45.691 -18.694  1.00  0.900          C  
ATOM  15796  HA  PRO B  70       9.901 -43.991 -16.075  1.00  0.720          H  
ATOM  15797 1HB  PRO B  70      11.583 -46.118 -15.485  1.00  1.080          H  
ATOM  15798 2HB  PRO B  70       9.888 -46.316 -15.959  1.00  1.080          H  
ATOM  15799 1HG  PRO B  70      12.416 -46.546 -17.668  1.00  1.080          H  
ATOM  15800 2HG  PRO B  70      10.999 -47.606 -17.675  1.00  1.080          H  
ATOM  15801 1HD  PRO B  70      11.369 -45.640 -19.550  1.00  1.080          H  
ATOM  15802 2HD  PRO B  70       9.692 -46.082 -18.969  1.00  1.080          H  
ATOM  15803  N   LEU B  71      12.031 -43.227 -14.900  1.00  0.580          N  
ATOM  15804  CA  LEU B  71      13.201 -42.596 -14.290  1.00  0.580          C  
ATOM  15805  C   LEU B  71      14.342 -43.586 -14.152  1.00  0.580          C  
ATOM  15806  O   LEU B  71      14.124 -44.749 -13.791  1.00  0.590          O  
ATOM  15807  CB  LEU B  71      12.841 -42.086 -12.885  1.00  0.810          C  
ATOM  15808  CG  LEU B  71      11.866 -40.901 -12.764  1.00  0.810          C  
ATOM  15809  CD1 LEU B  71      11.431 -40.746 -11.332  1.00  0.810          C  
ATOM  15810  CD2 LEU B  71      12.566 -39.608 -13.194  1.00  0.810          C  
ATOM  15811  H   LEU B  71      11.170 -43.253 -14.372  1.00  0.700          H  
ATOM  15812  HA  LEU B  71      13.531 -41.774 -14.915  1.00  0.700          H  
ATOM  15813 1HB  LEU B  71      12.417 -42.914 -12.329  1.00  0.970          H  
ATOM  15814 2HB  LEU B  71      13.770 -41.787 -12.402  1.00  0.970          H  
ATOM  15815  HG  LEU B  71      10.993 -41.080 -13.369  1.00  0.970          H  
ATOM  15816 1HD1 LEU B  71      10.753 -39.913 -11.267  1.00  0.970          H  
ATOM  15817 2HD1 LEU B  71      10.925 -41.651 -11.003  1.00  0.970          H  
ATOM  15818 3HD1 LEU B  71      12.278 -40.566 -10.705  1.00  0.970          H  
ATOM  15819 1HD2 LEU B  71      11.873 -38.771 -13.093  1.00  0.970          H  
ATOM  15820 2HD2 LEU B  71      13.425 -39.433 -12.569  1.00  0.970          H  
ATOM  15821 3HD2 LEU B  71      12.895 -39.671 -14.214  1.00  0.970          H  
ATOM  15822  N   SER B  72      15.561 -43.112 -14.401  1.00  0.600          N  
ATOM  15823  CA  SER B  72      16.755 -43.927 -14.265  1.00  0.610          C  
ATOM  15824  C   SER B  72      17.128 -44.034 -12.799  1.00  0.590          C  
ATOM  15825  O   SER B  72      16.901 -43.104 -12.029  1.00  0.640          O  
ATOM  15826  CB  SER B  72      17.904 -43.306 -15.053  1.00  0.850          C  
ATOM  15827  OG  SER B  72      17.644 -43.298 -16.443  1.00  0.850          O  
ATOM  15828  H   SER B  72      15.670 -42.137 -14.693  1.00  0.720          H  
ATOM  15829  HA  SER B  72      16.548 -44.925 -14.652  1.00  0.730          H  
ATOM  15830 1HB  SER B  72      18.058 -42.282 -14.708  1.00  1.020          H  
ATOM  15831 2HB  SER B  72      18.821 -43.853 -14.855  1.00  1.020          H  
ATOM  15832  HG  SER B  72      17.821 -44.198 -16.748  1.00  1.020          H  
ATOM  15833  N   SER B  73      17.731 -45.141 -12.382  1.00  0.590          N  
ATOM  15834  CA  SER B  73      18.216 -45.186 -11.009  1.00  0.670          C  
ATOM  15835  C   SER B  73      19.556 -44.473 -10.925  1.00  0.710          C  
ATOM  15836  O   SER B  73      19.857 -43.787  -9.934  1.00  0.980          O  
ATOM  15837  CB  SER B  73      18.372 -46.624 -10.577  1.00  0.910          C  
ATOM  15838  OG  SER B  73      19.349 -47.260 -11.356  1.00  0.910          O  
ATOM  15839  H   SER B  73      17.868 -45.932 -12.997  1.00  0.710          H  
ATOM  15840  HA  SER B  73      17.504 -44.683 -10.355  1.00  0.800          H  
ATOM  15841 1HB  SER B  73      18.661 -46.658  -9.526  1.00  1.090          H  
ATOM  15842 2HB  SER B  73      17.421 -47.143 -10.676  1.00  1.090          H  
ATOM  15843  HG  SER B  73      19.432 -48.152 -11.000  1.00  1.090          H  
ATOM  15844  N   LYS B  74      20.297 -44.556 -12.030  1.00  0.590          N  
ATOM  15845  CA  LYS B  74      21.612 -43.971 -12.153  1.00  0.600          C  
ATOM  15846  C   LYS B  74      21.738 -43.133 -13.405  1.00  0.570          C  
ATOM  15847  O   LYS B  74      21.339 -43.527 -14.500  1.00  0.690          O  
ATOM  15848  CB  LYS B  74      22.694 -45.059 -12.170  1.00  0.840          C  
ATOM  15849  CG  LYS B  74      22.813 -45.856 -10.880  1.00  0.840          C  
ATOM  15850  CD  LYS B  74      23.945 -46.867 -10.939  1.00  0.840          C  
ATOM  15851  CE  LYS B  74      24.055 -47.635  -9.621  1.00  0.840          C  
ATOM  15852  NZ  LYS B  74      25.160 -48.639  -9.645  1.00  0.840          N  
ATOM  15853  H   LYS B  74      19.941 -45.128 -12.780  1.00  0.710          H  
ATOM  15854  HA  LYS B  74      21.778 -43.323 -11.298  1.00  0.720          H  
ATOM  15855 1HB  LYS B  74      22.498 -45.754 -12.984  1.00  1.000          H  
ATOM  15856 2HB  LYS B  74      23.666 -44.594 -12.360  1.00  1.000          H  
ATOM  15857 1HG  LYS B  74      23.014 -45.176 -10.067  1.00  1.000          H  
ATOM  15858 2HG  LYS B  74      21.876 -46.369 -10.677  1.00  1.000          H  
ATOM  15859 1HD  LYS B  74      23.765 -47.571 -11.752  1.00  1.000          H  
ATOM  15860 2HD  LYS B  74      24.885 -46.345 -11.130  1.00  1.000          H  
ATOM  15861 1HE  LYS B  74      24.239 -46.924  -8.811  1.00  1.000          H  
ATOM  15862 2HE  LYS B  74      23.114 -48.149  -9.430  1.00  1.000          H  
ATOM  15863 1HZ  LYS B  74      25.195 -49.117  -8.755  1.00  1.000          H  
ATOM  15864 2HZ  LYS B  74      24.996 -49.311 -10.382  1.00  1.000          H  
ATOM  15865 3HZ  LYS B  74      26.040 -48.170  -9.806  1.00  1.000          H  
ATOM  15866  N   GLY B  75      22.408 -42.016 -13.244  1.00  0.530          N  
ATOM  15867  CA  GLY B  75      22.683 -41.036 -14.269  1.00  0.550          C  
ATOM  15868  C   GLY B  75      23.770 -41.473 -15.224  1.00  0.530          C  
ATOM  15869  O   GLY B  75      24.015 -40.839 -16.249  1.00  0.610          O  
ATOM  15870  H   GLY B  75      22.725 -41.823 -12.305  1.00  0.640          H  
ATOM  15871 1HA  GLY B  75      21.770 -40.824 -14.803  1.00  0.660          H  
ATOM  15872 2HA  GLY B  75      22.983 -40.131 -13.768  1.00  0.660          H  
ATOM  15873  N   SER B  76      24.435 -42.557 -14.863  1.00  0.510          N  
ATOM  15874  CA  SER B  76      25.490 -43.176 -15.637  1.00  0.550          C  
ATOM  15875  C   SER B  76      24.954 -44.456 -16.268  1.00  0.830          C  
ATOM  15876  O   SER B  76      25.685 -45.215 -16.917  1.00  1.300          O  
ATOM  15877  CB  SER B  76      26.691 -43.455 -14.755  1.00  0.750          C  
ATOM  15878  OG  SER B  76      26.382 -44.352 -13.716  1.00  0.750          O  
ATOM  15879  H   SER B  76      24.201 -42.979 -13.975  1.00  0.610          H  
ATOM  15880  HA  SER B  76      25.792 -42.495 -16.433  1.00  0.660          H  
ATOM  15881 1HB  SER B  76      27.502 -43.858 -15.356  1.00  0.900          H  
ATOM  15882 2HB  SER B  76      27.045 -42.520 -14.328  1.00  0.900          H  
ATOM  15883  HG  SER B  76      27.155 -44.290 -13.089  1.00  0.900          H  
ATOM  15884  N   GLY B  77      23.646 -44.696 -16.110  1.00  1.190          N  
ATOM  15885  CA  GLY B  77      22.993 -45.889 -16.617  1.00  1.610          C  
ATOM  15886  C   GLY B  77      22.753 -45.806 -18.116  1.00  1.670          C  
ATOM  15887  O   GLY B  77      21.613 -45.732 -18.571  1.00  2.350          O  
ATOM  15888  H   GLY B  77      23.054 -44.039 -15.599  1.00  1.430          H  
ATOM  15889 1HA  GLY B  77      23.604 -46.762 -16.390  1.00  1.930          H  
ATOM  15890 2HA  GLY B  77      22.043 -46.019 -16.100  1.00  1.930          H  
ATOM  15891  N   SER B  78      23.842 -45.815 -18.878  1.00  1.680          N  
ATOM  15892  CA  SER B  78      23.767 -45.704 -20.328  1.00  2.120          C  
ATOM  15893  C   SER B  78      22.801 -46.745 -20.858  1.00  1.680          C  
ATOM  15894  O   SER B  78      22.822 -47.908 -20.440  1.00  1.710          O  
ATOM  15895  CB  SER B  78      25.131 -45.888 -20.953  1.00  2.790          C  
ATOM  15896  OG  SER B  78      25.045 -45.863 -22.349  1.00  2.790          O  
ATOM  15897  H   SER B  78      24.739 -45.861 -18.391  1.00  2.020          H  
ATOM  15898  HA  SER B  78      23.388 -44.715 -20.587  1.00  2.540          H  
ATOM  15899 1HB  SER B  78      25.798 -45.099 -20.608  1.00  3.350          H  
ATOM  15900 2HB  SER B  78      25.553 -46.838 -20.628  1.00  3.350          H  
ATOM  15901  HG  SER B  78      25.943 -45.977 -22.671  1.00  3.350          H  
ATOM  15902  N   ALA B  79      21.937 -46.321 -21.770  1.00  2.050          N  
ATOM  15903  CA  ALA B  79      20.913 -47.191 -22.317  1.00  2.210          C  
ATOM  15904  C   ALA B  79      20.414 -46.704 -23.660  1.00  1.910          C  
ATOM  15905  O   ALA B  79      20.592 -45.540 -24.016  1.00  2.430          O  
ATOM  15906  CB  ALA B  79      19.736 -47.260 -21.356  1.00  3.030          C  
ATOM  15907  H   ALA B  79      21.992 -45.360 -22.070  1.00  2.460          H  
ATOM  15908  HA  ALA B  79      21.344 -48.184 -22.447  1.00  2.650          H  
ATOM  15909 1HB  ALA B  79      18.974 -47.927 -21.742  1.00  3.640          H  
ATOM  15910 2HB  ALA B  79      20.085 -47.628 -20.387  1.00  3.640          H  
ATOM  15911 3HB  ALA B  79      19.316 -46.256 -21.227  1.00  3.640          H  
ATOM  15912  N   GLY B  80      19.706 -47.576 -24.381  1.00  1.940          N  
ATOM  15913  CA  GLY B  80      19.054 -47.206 -25.646  1.00  2.190          C  
ATOM  15914  C   GLY B  80      18.005 -46.102 -25.448  1.00  2.410          C  
ATOM  15915  O   GLY B  80      17.594 -45.436 -26.396  1.00  3.230          O  
ATOM  15916  H   GLY B  80      19.621 -48.529 -24.054  1.00  2.330          H  
ATOM  15917 1HA  GLY B  80      19.808 -46.871 -26.358  1.00  2.630          H  
ATOM  15918 2HA  GLY B  80      18.577 -48.085 -26.076  1.00  2.630          H  
ATOM  15919  N   TRP B  81      17.581 -45.922 -24.200  1.00  2.080          N  
ATOM  15920  CA  TRP B  81      16.617 -44.915 -23.795  1.00  1.880          C  
ATOM  15921  C   TRP B  81      17.296 -43.702 -23.177  1.00  1.450          C  
ATOM  15922  O   TRP B  81      16.618 -42.823 -22.643  1.00  1.820          O  
ATOM  15923  CB  TRP B  81      15.644 -45.497 -22.786  1.00  2.710          C  
ATOM  15924  CG  TRP B  81      14.850 -46.590 -23.343  1.00  2.710          C  
ATOM  15925  CD1 TRP B  81      14.903 -47.893 -22.974  1.00  2.710          C  
ATOM  15926  CD2 TRP B  81      13.879 -46.511 -24.407  1.00  2.710          C  
ATOM  15927  NE1 TRP B  81      14.029 -48.626 -23.718  1.00  2.710          N  
ATOM  15928  CE2 TRP B  81      13.391 -47.795 -24.600  1.00  2.710          C  
ATOM  15929  CE3 TRP B  81      13.395 -45.468 -25.201  1.00  2.710          C  
ATOM  15930  CZ2 TRP B  81      12.431 -48.074 -25.549  1.00  2.710          C  
ATOM  15931  CZ3 TRP B  81      12.435 -45.745 -26.152  1.00  2.710          C  
ATOM  15932  CH2 TRP B  81      11.963 -47.014 -26.320  1.00  2.710          C  
ATOM  15933  H   TRP B  81      17.969 -46.526 -23.493  1.00  2.500          H  
ATOM  15934  HA  TRP B  81      16.075 -44.587 -24.676  1.00  2.260          H  
ATOM  15935 1HB  TRP B  81      16.199 -45.874 -21.928  1.00  3.250          H  
ATOM  15936 2HB  TRP B  81      14.976 -44.725 -22.426  1.00  3.250          H  
ATOM  15937  HD1 TRP B  81      15.548 -48.296 -22.193  1.00  3.250          H  
ATOM  15938  HE1 TRP B  81      13.877 -49.621 -23.634  1.00  3.250          H  
ATOM  15939  HE3 TRP B  81      13.762 -44.456 -25.075  1.00  3.250          H  
ATOM  15940  HZ2 TRP B  81      12.045 -49.082 -25.702  1.00  3.250          H  
ATOM  15941  HZ3 TRP B  81      12.063 -44.925 -26.763  1.00  3.250          H  
ATOM  15942  HH2 TRP B  81      11.205 -47.201 -27.079  1.00  3.250          H  
ATOM  15943  N   ASP B  82      18.623 -43.649 -23.290  1.00  1.320          N  
ATOM  15944  CA  ASP B  82      19.469 -42.612 -22.728  1.00  1.320          C  
ATOM  15945  C   ASP B  82      19.345 -42.572 -21.193  1.00  1.170          C  
ATOM  15946  O   ASP B  82      19.355 -43.625 -20.553  1.00  1.620          O  
ATOM  15947  CB  ASP B  82      19.049 -41.283 -23.381  1.00  1.850          C  
ATOM  15948  CG  ASP B  82      19.998 -40.158 -23.239  1.00  1.850          C  
ATOM  15949  OD1 ASP B  82      21.056 -40.136 -23.812  1.00  1.850          O  
ATOM  15950  OD2 ASP B  82      19.615 -39.309 -22.469  1.00  1.850          O  
ATOM  15951  H   ASP B  82      19.110 -44.399 -23.776  1.00  1.580          H  
ATOM  15952  HA  ASP B  82      20.505 -42.832 -22.991  1.00  1.580          H  
ATOM  15953 1HB  ASP B  82      18.884 -41.455 -24.445  1.00  2.220          H  
ATOM  15954 2HB  ASP B  82      18.097 -40.957 -22.963  1.00  2.220          H  
ATOM  15955  N   VAL B  83      19.231 -41.381 -20.604  1.00  0.830          N  
ATOM  15956  CA  VAL B  83      19.132 -41.234 -19.156  1.00  0.660          C  
ATOM  15957  C   VAL B  83      17.920 -40.405 -18.828  1.00  0.600          C  
ATOM  15958  O   VAL B  83      17.780 -39.295 -19.332  1.00  0.740          O  
ATOM  15959  CB  VAL B  83      20.391 -40.563 -18.572  1.00  0.990          C  
ATOM  15960  CG1 VAL B  83      20.232 -40.351 -17.052  1.00  0.990          C  
ATOM  15961  CG2 VAL B  83      21.621 -41.450 -18.850  1.00  0.990          C  
ATOM  15962  H   VAL B  83      19.212 -40.529 -21.173  1.00  1.000          H  
ATOM  15963  HA  VAL B  83      19.014 -42.219 -18.705  1.00  0.790          H  
ATOM  15964  HB  VAL B  83      20.527 -39.583 -19.039  1.00  1.190          H  
ATOM  15965 1HG1 VAL B  83      21.133 -39.866 -16.694  1.00  1.190          H  
ATOM  15966 2HG1 VAL B  83      19.376 -39.713 -16.835  1.00  1.190          H  
ATOM  15967 3HG1 VAL B  83      20.102 -41.318 -16.557  1.00  1.190          H  
ATOM  15968 1HG2 VAL B  83      22.513 -40.970 -18.441  1.00  1.190          H  
ATOM  15969 2HG2 VAL B  83      21.484 -42.426 -18.377  1.00  1.190          H  
ATOM  15970 3HG2 VAL B  83      21.746 -41.581 -19.922  1.00  1.190          H  
ATOM  15971  N   ILE B  84      17.061 -40.921 -17.969  1.00  0.550          N  
ATOM  15972  CA  ILE B  84      15.865 -40.176 -17.640  1.00  0.540          C  
ATOM  15973  C   ILE B  84      15.960 -39.542 -16.257  1.00  0.530          C  
ATOM  15974  O   ILE B  84      15.934 -40.229 -15.226  1.00  0.570          O  
ATOM  15975  CB  ILE B  84      14.644 -41.114 -17.720  1.00  0.760          C  
ATOM  15976  CG1 ILE B  84      14.602 -41.856 -19.117  1.00  0.760          C  
ATOM  15977  CG2 ILE B  84      13.339 -40.347 -17.457  1.00  0.760          C  
ATOM  15978  CD1 ILE B  84      14.534 -40.983 -20.366  1.00  0.760          C  
ATOM  15979  H   ILE B  84      17.245 -41.834 -17.556  1.00  0.660          H  
ATOM  15980  HA  ILE B  84      15.738 -39.363 -18.356  1.00  0.650          H  
ATOM  15981  HB  ILE B  84      14.753 -41.889 -16.971  1.00  0.910          H  
ATOM  15982 1HG1 ILE B  84      15.494 -42.473 -19.197  1.00  0.910          H  
ATOM  15983 2HG1 ILE B  84      13.732 -42.516 -19.115  1.00  0.910          H  
ATOM  15984 1HG2 ILE B  84      12.509 -41.044 -17.502  1.00  0.910          H  
ATOM  15985 2HG2 ILE B  84      13.366 -39.884 -16.481  1.00  0.910          H  
ATOM  15986 3HG2 ILE B  84      13.204 -39.571 -18.203  1.00  0.910          H  
ATOM  15987 1HD1 ILE B  84      14.522 -41.631 -21.240  1.00  0.910          H  
ATOM  15988 2HD1 ILE B  84      13.633 -40.374 -20.355  1.00  0.910          H  
ATOM  15989 3HD1 ILE B  84      15.407 -40.335 -20.427  1.00  0.910          H  
ATOM  15990  N   GLN B  85      16.019 -38.212 -16.240  1.00  0.510          N  
ATOM  15991  CA  GLN B  85      16.103 -37.446 -15.004  1.00  0.500          C  
ATOM  15992  C   GLN B  85      14.682 -37.102 -14.604  1.00  0.500          C  
ATOM  15993  O   GLN B  85      14.341 -37.009 -13.424  1.00  0.510          O  
ATOM  15994  CB  GLN B  85      16.859 -36.113 -15.184  1.00  0.700          C  
ATOM  15995  CG  GLN B  85      18.331 -36.171 -15.532  1.00  0.700          C  
ATOM  15996  CD  GLN B  85      18.946 -34.722 -15.721  1.00  0.700          C  
ATOM  15997  OE1 GLN B  85      18.524 -33.856 -16.551  1.00  0.700          O  
ATOM  15998  NE2 GLN B  85      19.941 -34.455 -14.890  1.00  0.700          N  
ATOM  15999  H   GLN B  85      16.001 -37.712 -17.137  1.00  0.610          H  
ATOM  16000  HA  GLN B  85      16.563 -38.047 -14.222  1.00  0.600          H  
ATOM  16001 1HB  GLN B  85      16.371 -35.533 -15.954  1.00  0.840          H  
ATOM  16002 2HB  GLN B  85      16.769 -35.555 -14.258  1.00  0.840          H  
ATOM  16003 1HG  GLN B  85      18.867 -36.678 -14.728  1.00  0.840          H  
ATOM  16004 2HG  GLN B  85      18.448 -36.723 -16.469  1.00  0.840          H  
ATOM  16005 1HE2 GLN B  85      20.411 -33.571 -14.910  1.00  0.840          H  
ATOM  16006 2HE2 GLN B  85      20.236 -35.146 -14.227  1.00  0.840          H  
ATOM  16007  N   MET B  86      13.848 -36.871 -15.616  1.00  0.510          N  
ATOM  16008  CA  MET B  86      12.476 -36.440 -15.377  1.00  0.510          C  
ATOM  16009  C   MET B  86      11.432 -37.238 -16.129  1.00  0.560          C  
ATOM  16010  O   MET B  86      11.651 -37.606 -17.291  1.00  0.600          O  
ATOM  16011  CB  MET B  86      12.361 -34.997 -15.793  1.00  0.710          C  
ATOM  16012  CG  MET B  86      13.214 -34.056 -14.993  1.00  0.710          C  
ATOM  16013  SD  MET B  86      13.228 -32.432 -15.649  1.00  0.710          S  
ATOM  16014  CE  MET B  86      11.562 -31.900 -15.628  1.00  0.710          C  
ATOM  16015  H   MET B  86      14.213 -36.942 -16.579  1.00  0.610          H  
ATOM  16016  HA  MET B  86      12.267 -36.541 -14.319  1.00  0.610          H  
ATOM  16017 1HB  MET B  86      12.585 -34.902 -16.837  1.00  0.860          H  
ATOM  16018 2HB  MET B  86      11.325 -34.708 -15.657  1.00  0.860          H  
ATOM  16019 1HG  MET B  86      12.852 -34.029 -13.996  1.00  0.860          H  
ATOM  16020 2HG  MET B  86      14.234 -34.405 -14.966  1.00  0.860          H  
ATOM  16021 1HE  MET B  86      11.488 -30.919 -16.035  1.00  0.860          H  
ATOM  16022 2HE  MET B  86      10.951 -32.561 -16.238  1.00  0.860          H  
ATOM  16023 3HE  MET B  86      11.221 -31.894 -14.614  1.00  0.860          H  
ATOM  16024  N   THR B  87      10.288 -37.464 -15.464  1.00  0.570          N  
ATOM  16025  CA  THR B  87       9.121 -38.117 -16.064  1.00  0.650          C  
ATOM  16026  C   THR B  87       7.820 -37.384 -15.749  1.00  0.840          C  
ATOM  16027  O   THR B  87       7.682 -36.780 -14.686  1.00  1.640          O  
ATOM  16028  CB  THR B  87       8.967 -39.576 -15.578  1.00  0.880          C  
ATOM  16029  OG1 THR B  87       8.793 -39.628 -14.154  1.00  0.880          O  
ATOM  16030  CG2 THR B  87      10.154 -40.313 -15.920  1.00  0.880          C  
ATOM  16031  H   THR B  87      10.231 -37.128 -14.496  1.00  0.680          H  
ATOM  16032  HA  THR B  87       9.270 -38.129 -17.136  1.00  0.780          H  
ATOM  16033  HB  THR B  87       8.109 -40.035 -16.065  1.00  1.050          H  
ATOM  16034  HG1 THR B  87       7.894 -39.326 -13.887  1.00  1.050          H  
ATOM  16035 1HG2 THR B  87      10.047 -41.342 -15.610  1.00  1.050          H  
ATOM  16036 2HG2 THR B  87      10.275 -40.259 -16.955  1.00  1.050          H  
ATOM  16037 3HG2 THR B  87      11.000 -39.887 -15.454  1.00  1.050          H  
ATOM  16038  N   PRO B  88       6.834 -37.425 -16.652  1.00  0.600          N  
ATOM  16039  CA  PRO B  88       6.782 -37.944 -18.016  1.00  0.530          C  
ATOM  16040  C   PRO B  88       7.541 -36.949 -18.869  1.00  0.510          C  
ATOM  16041  O   PRO B  88       8.048 -35.978 -18.313  1.00  0.530          O  
ATOM  16042  CB  PRO B  88       5.284 -37.977 -18.300  1.00  0.800          C  
ATOM  16043  CG  PRO B  88       4.731 -36.850 -17.478  1.00  0.800          C  
ATOM  16044  CD  PRO B  88       5.567 -36.841 -16.212  1.00  0.800          C  
ATOM  16045  HA  PRO B  88       7.227 -38.949 -18.075  1.00  0.640          H  
ATOM  16046 1HB  PRO B  88       5.109 -37.847 -19.380  1.00  0.950          H  
ATOM  16047 2HB  PRO B  88       4.866 -38.953 -18.018  1.00  0.950          H  
ATOM  16048 1HG  PRO B  88       4.794 -35.911 -18.030  1.00  0.950          H  
ATOM  16049 2HG  PRO B  88       3.669 -37.028 -17.267  1.00  0.950          H  
ATOM  16050 1HD  PRO B  88       5.725 -35.813 -15.869  1.00  0.950          H  
ATOM  16051 2HD  PRO B  88       5.110 -37.459 -15.421  1.00  0.950          H  
ATOM  16052  N   GLN B  89       7.669 -37.174 -20.173  1.00  0.510          N  
ATOM  16053  CA  GLN B  89       8.414 -36.213 -20.982  1.00  0.500          C  
ATOM  16054  C   GLN B  89       7.508 -35.275 -21.796  1.00  0.500          C  
ATOM  16055  O   GLN B  89       7.871 -34.112 -22.028  1.00  0.500          O  
ATOM  16056  CB  GLN B  89       9.403 -36.935 -21.903  1.00  0.700          C  
ATOM  16057  CG  GLN B  89      10.615 -37.607 -21.169  1.00  0.700          C  
ATOM  16058  CD  GLN B  89      10.302 -38.996 -20.592  1.00  0.700          C  
ATOM  16059  OE1 GLN B  89       9.792 -39.845 -21.316  1.00  0.700          O  
ATOM  16060  NE2 GLN B  89      10.609 -39.257 -19.334  1.00  0.700          N  
ATOM  16061  H   GLN B  89       7.228 -37.978 -20.628  1.00  0.610          H  
ATOM  16062  HA  GLN B  89       8.998 -35.582 -20.312  1.00  0.600          H  
ATOM  16063 1HB  GLN B  89       8.873 -37.708 -22.462  1.00  0.840          H  
ATOM  16064 2HB  GLN B  89       9.802 -36.226 -22.627  1.00  0.840          H  
ATOM  16065 1HG  GLN B  89      11.444 -37.705 -21.868  1.00  0.840          H  
ATOM  16066 2HG  GLN B  89      10.908 -36.963 -20.333  1.00  0.840          H  
ATOM  16067 1HE2 GLN B  89      10.432 -40.195 -18.933  1.00  0.840          H  
ATOM  16068 2HE2 GLN B  89      11.040 -38.548 -18.731  1.00  0.840          H  
ATOM  16069  N   GLU B  90       6.344 -35.768 -22.244  1.00  0.520          N  
ATOM  16070  CA  GLU B  90       5.463 -34.906 -23.049  1.00  0.540          C  
ATOM  16071  C   GLU B  90       3.968 -35.171 -22.848  1.00  0.540          C  
ATOM  16072  O   GLU B  90       3.503 -36.321 -22.924  1.00  0.580          O  
ATOM  16073  CB  GLU B  90       5.798 -35.025 -24.536  1.00  0.750          C  
ATOM  16074  CG  GLU B  90       4.991 -34.084 -25.414  1.00  0.750          C  
ATOM  16075  CD  GLU B  90       5.381 -34.126 -26.853  1.00  0.750          C  
ATOM  16076  OE1 GLU B  90       6.375 -34.731 -27.173  1.00  0.750          O  
ATOM  16077  OE2 GLU B  90       4.677 -33.550 -27.643  1.00  0.750          O  
ATOM  16078  H   GLU B  90       6.103 -36.736 -22.028  1.00  0.620          H  
ATOM  16079  HA  GLU B  90       5.648 -33.875 -22.755  1.00  0.650          H  
ATOM  16080 1HB  GLU B  90       6.858 -34.828 -24.692  1.00  0.900          H  
ATOM  16081 2HB  GLU B  90       5.592 -36.035 -24.873  1.00  0.900          H  
ATOM  16082 1HG  GLU B  90       3.944 -34.340 -25.334  1.00  0.900          H  
ATOM  16083 2HG  GLU B  90       5.114 -33.064 -25.038  1.00  0.900          H  
ATOM  16084  N   ILE B  91       3.215 -34.077 -22.626  1.00  0.530          N  
ATOM  16085  CA  ILE B  91       1.759 -34.110 -22.389  1.00  0.560          C  
ATOM  16086  C   ILE B  91       0.923 -33.196 -23.304  1.00  0.580          C  
ATOM  16087  O   ILE B  91       1.298 -32.056 -23.575  1.00  0.580          O  
ATOM  16088  CB  ILE B  91       1.445 -33.730 -20.912  1.00  0.770          C  
ATOM  16089  CG1 ILE B  91       2.130 -34.728 -19.979  1.00  0.770          C  
ATOM  16090  CG2 ILE B  91      -0.110 -33.693 -20.646  1.00  0.770          C  
ATOM  16091  CD1 ILE B  91       2.076 -34.357 -18.552  1.00  0.770          C  
ATOM  16092  H   ILE B  91       3.705 -33.171 -22.600  1.00  0.640          H  
ATOM  16093  HA  ILE B  91       1.421 -35.128 -22.559  1.00  0.670          H  
ATOM  16094  HB  ILE B  91       1.867 -32.751 -20.701  1.00  0.930          H  
ATOM  16095 1HG1 ILE B  91       1.679 -35.676 -20.114  1.00  0.930          H  
ATOM  16096 2HG1 ILE B  91       3.165 -34.809 -20.250  1.00  0.930          H  
ATOM  16097 1HG2 ILE B  91      -0.323 -33.411 -19.626  1.00  0.930          H  
ATOM  16098 2HG2 ILE B  91      -0.583 -32.970 -21.285  1.00  0.930          H  
ATOM  16099 3HG2 ILE B  91      -0.538 -34.673 -20.843  1.00  0.930          H  
ATOM  16100 1HD1 ILE B  91       2.579 -35.091 -17.959  1.00  0.930          H  
ATOM  16101 2HD1 ILE B  91       2.560 -33.390 -18.417  1.00  0.930          H  
ATOM  16102 3HD1 ILE B  91       1.064 -34.300 -18.227  1.00  0.930          H  
ATOM  16103  N   ALA B  92      -0.190 -33.716 -23.819  1.00  0.750          N  
ATOM  16104  CA  ALA B  92      -1.128 -32.906 -24.595  1.00  0.790          C  
ATOM  16105  C   ALA B  92      -2.234 -32.385 -23.684  1.00  0.770          C  
ATOM  16106  O   ALA B  92      -2.791 -33.154 -22.905  1.00  0.800          O  
ATOM  16107  CB  ALA B  92      -1.765 -33.726 -25.699  1.00  1.090          C  
ATOM  16108  H   ALA B  92      -0.407 -34.691 -23.605  1.00  0.900          H  
ATOM  16109  HA  ALA B  92      -0.594 -32.053 -25.018  1.00  0.950          H  
ATOM  16110 1HB  ALA B  92      -2.459 -33.096 -26.254  1.00  1.310          H  
ATOM  16111 2HB  ALA B  92      -1.011 -34.090 -26.359  1.00  1.310          H  
ATOM  16112 3HB  ALA B  92      -2.301 -34.563 -25.265  1.00  1.310          H  
ATOM  16113  N   VAL B  93      -2.602 -31.111 -23.809  1.00  0.730          N  
ATOM  16114  CA  VAL B  93      -3.724 -30.525 -23.059  1.00  0.710          C  
ATOM  16115  C   VAL B  93      -4.744 -29.797 -23.938  1.00  0.690          C  
ATOM  16116  O   VAL B  93      -4.398 -28.892 -24.703  1.00  0.680          O  
ATOM  16117  CB  VAL B  93      -3.196 -29.580 -21.966  1.00  1.000          C  
ATOM  16118  CG1 VAL B  93      -4.326 -28.870 -21.259  1.00  1.000          C  
ATOM  16119  CG2 VAL B  93      -2.445 -30.389 -20.951  1.00  1.000          C  
ATOM  16120  H   VAL B  93      -2.053 -30.499 -24.418  1.00  0.880          H  
ATOM  16121  HA  VAL B  93      -4.252 -31.335 -22.558  1.00  0.850          H  
ATOM  16122  HB  VAL B  93      -2.554 -28.858 -22.417  1.00  1.200          H  
ATOM  16123 1HG1 VAL B  93      -3.928 -28.214 -20.483  1.00  1.200          H  
ATOM  16124 2HG1 VAL B  93      -4.871 -28.282 -21.972  1.00  1.200          H  
ATOM  16125 3HG1 VAL B  93      -4.993 -29.600 -20.805  1.00  1.200          H  
ATOM  16126 1HG2 VAL B  93      -2.062 -29.743 -20.182  1.00  1.200          H  
ATOM  16127 2HG2 VAL B  93      -3.113 -31.109 -20.511  1.00  1.200          H  
ATOM  16128 3HG2 VAL B  93      -1.642 -30.899 -21.429  1.00  1.200          H  
ATOM  16129  N   ASN B  94      -6.016 -30.168 -23.775  1.00  0.690          N  
ATOM  16130  CA  ASN B  94      -7.117 -29.569 -24.520  1.00  0.670          C  
ATOM  16131  C   ASN B  94      -8.117 -28.898 -23.579  1.00  0.640          C  
ATOM  16132  O   ASN B  94      -8.874 -29.583 -22.882  1.00  0.680          O  
ATOM  16133  CB  ASN B  94      -7.837 -30.644 -25.316  1.00  0.950          C  
ATOM  16134  CG  ASN B  94      -6.951 -31.361 -26.300  1.00  0.950          C  
ATOM  16135  OD1 ASN B  94      -6.410 -30.766 -27.234  1.00  0.950          O  
ATOM  16136  ND2 ASN B  94      -6.806 -32.653 -26.116  1.00  0.950          N  
ATOM  16137  H   ASN B  94      -6.225 -30.927 -23.121  1.00  0.830          H  
ATOM  16138  HA  ASN B  94      -6.725 -28.801 -25.189  1.00  0.800          H  
ATOM  16139 1HB  ASN B  94      -8.255 -31.385 -24.627  1.00  1.140          H  
ATOM  16140 2HB  ASN B  94      -8.669 -30.195 -25.855  1.00  1.140          H  
ATOM  16141 1HD2 ASN B  94      -6.234 -33.183 -26.741  1.00  1.140          H  
ATOM  16142 2HD2 ASN B  94      -7.274 -33.123 -25.349  1.00  1.140          H  
ATOM  16143  N   LEU B  95      -8.129 -27.564 -23.533  1.00  0.590          N  
ATOM  16144  CA  LEU B  95      -9.026 -26.857 -22.620  1.00  0.570          C  
ATOM  16145  C   LEU B  95     -10.215 -26.216 -23.318  1.00  0.580          C  
ATOM  16146  O   LEU B  95     -10.249 -26.079 -24.536  1.00  0.630          O  
ATOM  16147  CB  LEU B  95      -8.270 -25.787 -21.803  1.00  0.810          C  
ATOM  16148  CG  LEU B  95      -7.086 -26.299 -20.937  1.00  0.810          C  
ATOM  16149  CD1 LEU B  95      -6.402 -25.144 -20.217  1.00  0.810          C  
ATOM  16150  CD2 LEU B  95      -7.579 -27.293 -19.922  1.00  0.810          C  
ATOM  16151  H   LEU B  95      -7.494 -27.015 -24.127  1.00  0.710          H  
ATOM  16152  HA  LEU B  95      -9.449 -27.580 -21.930  1.00  0.680          H  
ATOM  16153 1HB  LEU B  95      -7.869 -25.051 -22.502  1.00  0.970          H  
ATOM  16154 2HB  LEU B  95      -8.978 -25.276 -21.143  1.00  0.970          H  
ATOM  16155  HG  LEU B  95      -6.363 -26.755 -21.582  1.00  0.970          H  
ATOM  16156 1HD1 LEU B  95      -5.566 -25.529 -19.629  1.00  0.970          H  
ATOM  16157 2HD1 LEU B  95      -6.033 -24.423 -20.945  1.00  0.970          H  
ATOM  16158 3HD1 LEU B  95      -7.117 -24.663 -19.548  1.00  0.970          H  
ATOM  16159 1HD2 LEU B  95      -6.730 -27.638 -19.328  1.00  0.970          H  
ATOM  16160 2HD2 LEU B  95      -8.305 -26.816 -19.277  1.00  0.970          H  
ATOM  16161 3HD2 LEU B  95      -8.035 -28.148 -20.405  1.00  0.970          H  
ATOM  16162  N   ARG B  96     -11.210 -25.897 -22.516  1.00  0.650          N  
ATOM  16163  CA  ARG B  96     -12.414 -25.173 -22.890  1.00  0.670          C  
ATOM  16164  C   ARG B  96     -12.315 -23.876 -22.097  1.00  0.640          C  
ATOM  16165  O   ARG B  96     -11.417 -23.779 -21.253  1.00  0.660          O  
ATOM  16166  CB  ARG B  96     -13.653 -25.985 -22.527  1.00  0.930          C  
ATOM  16167  CG  ARG B  96     -13.831 -27.239 -23.303  1.00  0.930          C  
ATOM  16168  CD  ARG B  96     -15.039 -27.962 -22.869  1.00  0.930          C  
ATOM  16169  NE  ARG B  96     -14.900 -28.448 -21.505  1.00  0.930          N  
ATOM  16170  CZ  ARG B  96     -15.775 -29.222 -20.861  1.00  0.930          C  
ATOM  16171  NH1 ARG B  96     -16.876 -29.640 -21.445  1.00  0.930          N  
ATOM  16172  NH2 ARG B  96     -15.496 -29.556 -19.619  1.00  0.930          N  
ATOM  16173  H   ARG B  96     -11.092 -26.126 -21.538  1.00  0.780          H  
ATOM  16174  HA  ARG B  96     -12.402 -24.971 -23.962  1.00  0.800          H  
ATOM  16175 1HB  ARG B  96     -13.589 -26.267 -21.488  1.00  1.120          H  
ATOM  16176 2HB  ARG B  96     -14.558 -25.446 -22.637  1.00  1.120          H  
ATOM  16177 1HG  ARG B  96     -13.931 -26.997 -24.360  1.00  1.120          H  
ATOM  16178 2HG  ARG B  96     -12.972 -27.888 -23.170  1.00  1.120          H  
ATOM  16179 1HD  ARG B  96     -15.898 -27.295 -22.913  1.00  1.120          H  
ATOM  16180 2HD  ARG B  96     -15.208 -28.801 -23.514  1.00  1.120          H  
ATOM  16181  HE  ARG B  96     -14.077 -28.153 -20.951  1.00  1.120          H  
ATOM  16182 1HH1 ARG B  96     -17.083 -29.365 -22.391  1.00  1.120          H  
ATOM  16183 2HH1 ARG B  96     -17.533 -30.209 -20.927  1.00  1.120          H  
ATOM  16184 1HH2 ARG B  96     -14.621 -29.189 -19.202  1.00  1.120          H  
ATOM  16185 2HH2 ARG B  96     -16.128 -30.130 -19.087  1.00  1.120          H  
ATOM  16186  N   PRO B  97     -13.128 -22.848 -22.348  1.00  0.670          N  
ATOM  16187  CA  PRO B  97     -13.064 -21.602 -21.629  1.00  0.710          C  
ATOM  16188  C   PRO B  97     -13.118 -21.855 -20.134  1.00  0.650          C  
ATOM  16189  O   PRO B  97     -13.937 -22.648 -19.666  1.00  0.640          O  
ATOM  16190  CB  PRO B  97     -14.325 -20.894 -22.128  1.00  1.060          C  
ATOM  16191  CG  PRO B  97     -14.526 -21.463 -23.518  1.00  1.060          C  
ATOM  16192  CD  PRO B  97     -14.141 -22.888 -23.410  1.00  1.060          C  
ATOM  16193  HA  PRO B  97     -12.151 -21.071 -21.921  1.00  0.850          H  
ATOM  16194 1HB  PRO B  97     -15.171 -21.099 -21.443  1.00  1.280          H  
ATOM  16195 2HB  PRO B  97     -14.169 -19.806 -22.127  1.00  1.280          H  
ATOM  16196 1HG  PRO B  97     -15.529 -21.419 -23.855  1.00  1.280          H  
ATOM  16197 2HG  PRO B  97     -13.978 -20.876 -24.207  1.00  1.280          H  
ATOM  16198 1HD  PRO B  97     -15.041 -23.424 -23.100  1.00  1.280          H  
ATOM  16199 2HD  PRO B  97     -13.736 -23.247 -24.358  1.00  1.280          H  
ATOM  16200  N   GLY B  98     -12.224 -21.202 -19.395  1.00  0.690          N  
ATOM  16201  CA  GLY B  98     -12.143 -21.316 -17.938  1.00  0.710          C  
ATOM  16202  C   GLY B  98     -11.898 -22.734 -17.388  1.00  0.670          C  
ATOM  16203  O   GLY B  98     -12.008 -22.949 -16.178  1.00  0.710          O  
ATOM  16204  H   GLY B  98     -11.576 -20.580 -19.883  1.00  0.830          H  
ATOM  16205 1HA  GLY B  98     -11.348 -20.661 -17.588  1.00  0.850          H  
ATOM  16206 2HA  GLY B  98     -13.062 -20.926 -17.508  1.00  0.850          H  
ATOM  16207  N   ASP B  99     -11.609 -23.711 -18.253  1.00  0.620          N  
ATOM  16208  CA  ASP B  99     -11.449 -25.084 -17.798  1.00  0.620          C  
ATOM  16209  C   ASP B  99     -10.033 -25.357 -17.304  1.00  0.540          C  
ATOM  16210  O   ASP B  99      -9.146 -24.490 -17.372  1.00  0.480          O  
ATOM  16211  CB  ASP B  99     -11.821 -26.022 -18.955  1.00  0.870          C  
ATOM  16212  CG  ASP B  99     -12.340 -27.416 -18.558  1.00  0.870          C  
ATOM  16213  OD1 ASP B  99     -12.090 -27.825 -17.464  1.00  0.870          O  
ATOM  16214  OD2 ASP B  99     -12.979 -28.065 -19.379  1.00  0.870          O  
ATOM  16215  H   ASP B  99     -11.530 -23.497 -19.249  1.00  0.740          H  
ATOM  16216  HA  ASP B  99     -12.139 -25.257 -16.971  1.00  0.740          H  
ATOM  16217 1HB  ASP B  99     -12.584 -25.526 -19.545  1.00  1.040          H  
ATOM  16218 2HB  ASP B  99     -10.947 -26.148 -19.585  1.00  1.040          H  
ATOM  16219  N   LYS B 100      -9.801 -26.590 -16.854  1.00  0.590          N  
ATOM  16220  CA  LYS B 100      -8.489 -26.949 -16.335  1.00  0.570          C  
ATOM  16221  C   LYS B 100      -8.152 -28.433 -16.372  1.00  0.550          C  
ATOM  16222  O   LYS B 100      -9.017 -29.298 -16.212  1.00  0.630          O  
ATOM  16223  CB  LYS B 100      -8.373 -26.459 -14.893  1.00  0.810          C  
ATOM  16224  CG  LYS B 100      -9.336 -27.105 -13.890  1.00  0.810          C  
ATOM  16225  CD  LYS B 100      -9.162 -26.463 -12.514  1.00  0.810          C  
ATOM  16226  CE  LYS B 100     -10.056 -27.057 -11.450  1.00  0.810          C  
ATOM  16227  NZ  LYS B 100      -9.851 -26.366 -10.133  1.00  0.810          N  
ATOM  16228  H   LYS B 100     -10.575 -27.260 -16.844  1.00  0.710          H  
ATOM  16229  HA  LYS B 100      -7.744 -26.436 -16.938  1.00  0.680          H  
ATOM  16230 1HB  LYS B 100      -7.350 -26.614 -14.538  1.00  0.970          H  
ATOM  16231 2HB  LYS B 100      -8.571 -25.394 -14.871  1.00  0.970          H  
ATOM  16232 1HG  LYS B 100     -10.363 -26.966 -14.232  1.00  0.970          H  
ATOM  16233 2HG  LYS B 100      -9.132 -28.172 -13.818  1.00  0.970          H  
ATOM  16234 1HD  LYS B 100      -8.122 -26.575 -12.197  1.00  0.970          H  
ATOM  16235 2HD  LYS B 100      -9.385 -25.397 -12.586  1.00  0.970          H  
ATOM  16236 1HE  LYS B 100     -11.097 -26.950 -11.749  1.00  0.970          H  
ATOM  16237 2HE  LYS B 100      -9.826 -28.116 -11.335  1.00  0.970          H  
ATOM  16238 1HZ  LYS B 100     -10.452 -26.775  -9.433  1.00  0.970          H  
ATOM  16239 2HZ  LYS B 100      -8.882 -26.462  -9.846  1.00  0.970          H  
ATOM  16240 3HZ  LYS B 100     -10.065 -25.380 -10.229  1.00  0.970          H  
ATOM  16241  N   THR B 101      -6.862 -28.710 -16.503  1.00  0.480          N  
ATOM  16242  CA  THR B 101      -6.346 -30.077 -16.400  1.00  0.460          C  
ATOM  16243  C   THR B 101      -5.186 -30.140 -15.437  1.00  0.450          C  
ATOM  16244  O   THR B 101      -4.505 -29.138 -15.186  1.00  0.460          O  
ATOM  16245  CB  THR B 101      -5.881 -30.653 -17.750  1.00  0.650          C  
ATOM  16246  OG1 THR B 101      -4.846 -29.817 -18.275  1.00  0.650          O  
ATOM  16247  CG2 THR B 101      -7.039 -30.774 -18.732  1.00  0.650          C  
ATOM  16248  H   THR B 101      -6.229 -27.915 -16.645  1.00  0.580          H  
ATOM  16249  HA  THR B 101      -7.135 -30.721 -16.009  1.00  0.550          H  
ATOM  16250  HB  THR B 101      -5.462 -31.639 -17.585  1.00  0.780          H  
ATOM  16251  HG1 THR B 101      -4.050 -29.911 -17.741  1.00  0.780          H  
ATOM  16252 1HG2 THR B 101      -6.687 -31.182 -19.669  1.00  0.780          H  
ATOM  16253 2HG2 THR B 101      -7.799 -31.431 -18.313  1.00  0.780          H  
ATOM  16254 3HG2 THR B 101      -7.469 -29.821 -18.905  1.00  0.780          H  
ATOM  16255  N   THR B 102      -4.918 -31.339 -14.944  1.00  0.440          N  
ATOM  16256  CA  THR B 102      -3.796 -31.549 -14.056  1.00  0.440          C  
ATOM  16257  C   THR B 102      -2.945 -32.721 -14.483  1.00  0.450          C  
ATOM  16258  O   THR B 102      -3.434 -33.675 -15.081  1.00  0.480          O  
ATOM  16259  CB  THR B 102      -4.293 -31.808 -12.621  1.00  0.620          C  
ATOM  16260  OG1 THR B 102      -5.093 -33.010 -12.601  1.00  0.620          O  
ATOM  16261  CG2 THR B 102      -5.150 -30.644 -12.136  1.00  0.620          C  
ATOM  16262  H   THR B 102      -5.510 -32.127 -15.175  1.00  0.530          H  
ATOM  16263  HA  THR B 102      -3.166 -30.661 -14.064  1.00  0.530          H  
ATOM  16264  HB  THR B 102      -3.432 -31.927 -11.958  1.00  0.740          H  
ATOM  16265  HG1 THR B 102      -4.544 -33.787 -12.757  1.00  0.740          H  
ATOM  16266 1HG2 THR B 102      -5.485 -30.842 -11.121  1.00  0.740          H  
ATOM  16267 2HG2 THR B 102      -4.565 -29.743 -12.154  1.00  0.740          H  
ATOM  16268 3HG2 THR B 102      -6.015 -30.521 -12.777  1.00  0.740          H  
ATOM  16269  N   PHE B 103      -1.693 -32.680 -14.077  1.00  0.490          N  
ATOM  16270  CA  PHE B 103      -0.736 -33.752 -14.291  1.00  0.530          C  
ATOM  16271  C   PHE B 103       0.356 -33.677 -13.249  1.00  0.460          C  
ATOM  16272  O   PHE B 103       0.377 -32.749 -12.436  1.00  0.440          O  
ATOM  16273  CB  PHE B 103      -0.159 -33.729 -15.703  1.00  0.730          C  
ATOM  16274  CG  PHE B 103       0.549 -32.463 -16.100  1.00  0.730          C  
ATOM  16275  CD1 PHE B 103       1.898 -32.254 -15.822  1.00  0.730          C  
ATOM  16276  CD2 PHE B 103      -0.131 -31.499 -16.825  1.00  0.730          C  
ATOM  16277  CE1 PHE B 103       2.522 -31.106 -16.245  1.00  0.730          C  
ATOM  16278  CE2 PHE B 103       0.502 -30.371 -17.245  1.00  0.730          C  
ATOM  16279  CZ  PHE B 103       1.828 -30.173 -16.955  1.00  0.730          C  
ATOM  16280  H   PHE B 103      -1.381 -31.822 -13.607  1.00  0.590          H  
ATOM  16281  HA  PHE B 103      -1.250 -34.706 -14.165  1.00  0.640          H  
ATOM  16282 1HB  PHE B 103       0.542 -34.552 -15.811  1.00  0.870          H  
ATOM  16283 2HB  PHE B 103      -0.967 -33.904 -16.418  1.00  0.870          H  
ATOM  16284  HD1 PHE B 103       2.462 -33.007 -15.264  1.00  0.870          H  
ATOM  16285  HD2 PHE B 103      -1.185 -31.659 -17.063  1.00  0.870          H  
ATOM  16286  HE1 PHE B 103       3.570 -30.941 -16.017  1.00  0.870          H  
ATOM  16287  HE2 PHE B 103      -0.045 -29.626 -17.812  1.00  0.870          H  
ATOM  16288  HZ  PHE B 103       2.329 -29.270 -17.287  1.00  0.870          H  
ATOM  16289  N   GLN B 104       1.224 -34.677 -13.209  1.00  0.540          N  
ATOM  16290  CA  GLN B 104       2.301 -34.637 -12.239  1.00  0.570          C  
ATOM  16291  C   GLN B 104       3.651 -34.748 -12.915  1.00  0.560          C  
ATOM  16292  O   GLN B 104       3.777 -35.319 -14.000  1.00  0.630          O  
ATOM  16293  CB  GLN B 104       2.129 -35.758 -11.211  1.00  0.790          C  
ATOM  16294  CG  GLN B 104       0.852 -35.656 -10.370  1.00  0.790          C  
ATOM  16295  CD  GLN B 104      -0.371 -36.192 -11.095  1.00  0.790          C  
ATOM  16296  OE1 GLN B 104      -0.323 -37.250 -11.733  1.00  0.790          O  
ATOM  16297  NE2 GLN B 104      -1.471 -35.451 -11.012  1.00  0.790          N  
ATOM  16298  H   GLN B 104       1.156 -35.449 -13.860  1.00  0.650          H  
ATOM  16299  HA  GLN B 104       2.278 -33.680 -11.719  1.00  0.680          H  
ATOM  16300 1HB  GLN B 104       2.132 -36.722 -11.715  1.00  0.940          H  
ATOM  16301 2HB  GLN B 104       2.978 -35.741 -10.524  1.00  0.940          H  
ATOM  16302 1HG  GLN B 104       0.983 -36.218  -9.447  1.00  0.940          H  
ATOM  16303 2HG  GLN B 104       0.672 -34.607 -10.144  1.00  0.940          H  
ATOM  16304 1HE2 GLN B 104      -2.305 -35.730 -11.488  1.00  0.940          H  
ATOM  16305 2HE2 GLN B 104      -1.463 -34.594 -10.495  1.00  0.940          H  
ATOM  16306  N   LEU B 105       4.646 -34.193 -12.245  1.00  0.510          N  
ATOM  16307  CA  LEU B 105       6.040 -34.233 -12.654  1.00  0.510          C  
ATOM  16308  C   LEU B 105       6.960 -34.839 -11.605  1.00  0.490          C  
ATOM  16309  O   LEU B 105       6.918 -34.466 -10.430  1.00  0.500          O  
ATOM  16310  CB  LEU B 105       6.524 -32.813 -13.004  1.00  0.710          C  
ATOM  16311  CG  LEU B 105       8.055 -32.650 -13.218  1.00  0.710          C  
ATOM  16312  CD1 LEU B 105       8.528 -33.456 -14.414  1.00  0.710          C  
ATOM  16313  CD2 LEU B 105       8.365 -31.188 -13.430  1.00  0.710          C  
ATOM  16314  H   LEU B 105       4.404 -33.718 -11.371  1.00  0.610          H  
ATOM  16315  HA  LEU B 105       6.107 -34.854 -13.548  1.00  0.610          H  
ATOM  16316 1HB  LEU B 105       6.021 -32.496 -13.908  1.00  0.860          H  
ATOM  16317 2HB  LEU B 105       6.227 -32.143 -12.197  1.00  0.860          H  
ATOM  16318  HG  LEU B 105       8.575 -33.005 -12.333  1.00  0.860          H  
ATOM  16319 1HD1 LEU B 105       9.567 -33.349 -14.519  1.00  0.860          H  
ATOM  16320 2HD1 LEU B 105       8.323 -34.490 -14.287  1.00  0.860          H  
ATOM  16321 3HD1 LEU B 105       8.038 -33.110 -15.300  1.00  0.860          H  
ATOM  16322 1HD2 LEU B 105       9.426 -31.048 -13.555  1.00  0.860          H  
ATOM  16323 2HD2 LEU B 105       7.854 -30.844 -14.318  1.00  0.860          H  
ATOM  16324 3HD2 LEU B 105       8.029 -30.622 -12.573  1.00  0.860          H  
ATOM  16325  N   GLN B 106       7.798 -35.783 -12.020  1.00  0.500          N  
ATOM  16326  CA  GLN B 106       8.762 -36.373 -11.111  1.00  0.500          C  
ATOM  16327  C   GLN B 106      10.167 -36.003 -11.574  1.00  0.500          C  
ATOM  16328  O   GLN B 106      10.497 -36.112 -12.761  1.00  0.520          O  
ATOM  16329  CB  GLN B 106       8.615 -37.886 -11.095  1.00  0.700          C  
ATOM  16330  CG  GLN B 106       7.251 -38.390 -10.664  1.00  0.700          C  
ATOM  16331  CD  GLN B 106       6.219 -38.456 -11.832  1.00  0.700          C  
ATOM  16332  OE1 GLN B 106       6.498 -38.945 -12.944  1.00  0.700          O  
ATOM  16333  NE2 GLN B 106       5.015 -37.966 -11.569  1.00  0.700          N  
ATOM  16334  H   GLN B 106       7.753 -36.110 -12.990  1.00  0.600          H  
ATOM  16335  HA  GLN B 106       8.619 -35.976 -10.109  1.00  0.600          H  
ATOM  16336 1HB  GLN B 106       8.838 -38.276 -12.077  1.00  0.840          H  
ATOM  16337 2HB  GLN B 106       9.344 -38.295 -10.409  1.00  0.840          H  
ATOM  16338 1HG  GLN B 106       7.361 -39.389 -10.246  1.00  0.840          H  
ATOM  16339 2HG  GLN B 106       6.863 -37.707  -9.909  1.00  0.840          H  
ATOM  16340 1HE2 GLN B 106       4.305 -37.992 -12.279  1.00  0.840          H  
ATOM  16341 2HE2 GLN B 106       4.817 -37.584 -10.667  1.00  0.840          H  
ATOM  16342  N   VAL B 107      11.003 -35.583 -10.627  1.00  0.500          N  
ATOM  16343  CA  VAL B 107      12.377 -35.206 -10.926  1.00  0.500          C  
ATOM  16344  C   VAL B 107      13.318 -35.999 -10.037  1.00  0.510          C  
ATOM  16345  O   VAL B 107      13.253 -35.893  -8.810  1.00  0.520          O  
ATOM  16346  CB  VAL B 107      12.594 -33.704 -10.654  1.00  0.700          C  
ATOM  16347  CG1 VAL B 107      14.042 -33.333 -10.995  1.00  0.700          C  
ATOM  16348  CG2 VAL B 107      11.551 -32.853 -11.427  1.00  0.700          C  
ATOM  16349  H   VAL B 107      10.656 -35.527  -9.664  1.00  0.600          H  
ATOM  16350  HA  VAL B 107      12.601 -35.435 -11.969  1.00  0.600          H  
ATOM  16351  HB  VAL B 107      12.467 -33.526  -9.597  1.00  0.840          H  
ATOM  16352 1HG1 VAL B 107      14.222 -32.300 -10.773  1.00  0.840          H  
ATOM  16353 2HG1 VAL B 107      14.735 -33.931 -10.407  1.00  0.840          H  
ATOM  16354 3HG1 VAL B 107      14.230 -33.507 -12.053  1.00  0.840          H  
ATOM  16355 1HG2 VAL B 107      11.699 -31.800 -11.207  1.00  0.840          H  
ATOM  16356 2HG2 VAL B 107      11.646 -33.011 -12.481  1.00  0.840          H  
ATOM  16357 3HG2 VAL B 107      10.556 -33.141 -11.115  1.00  0.840          H  
ATOM  16358  N   ARG B 108      14.230 -36.754 -10.620  1.00  0.510          N  
ATOM  16359  CA  ARG B 108      15.090 -37.552  -9.776  1.00  0.520          C  
ATOM  16360  C   ARG B 108      16.519 -37.094  -9.777  1.00  0.510          C  
ATOM  16361  O   ARG B 108      17.124 -36.806 -10.820  1.00  0.510          O  
ATOM  16362  CB  ARG B 108      15.013 -39.013 -10.172  1.00  0.720          C  
ATOM  16363  CG  ARG B 108      15.862 -39.981  -9.349  1.00  0.720          C  
ATOM  16364  CD  ARG B 108      15.657 -41.374  -9.763  1.00  0.720          C  
ATOM  16365  NE  ARG B 108      14.379 -41.917  -9.344  1.00  0.720          N  
ATOM  16366  CZ  ARG B 108      13.908 -43.127  -9.712  1.00  0.720          C  
ATOM  16367  NH1 ARG B 108      14.608 -43.885 -10.527  1.00  0.720          N  
ATOM  16368  NH2 ARG B 108      12.735 -43.553  -9.259  1.00  0.720          N  
ATOM  16369  H   ARG B 108      14.304 -36.797 -11.638  1.00  0.610          H  
ATOM  16370  HA  ARG B 108      14.742 -37.480  -8.756  1.00  0.620          H  
ATOM  16371 1HB  ARG B 108      13.996 -39.334 -10.079  1.00  0.870          H  
ATOM  16372 2HB  ARG B 108      15.306 -39.122 -11.215  1.00  0.870          H  
ATOM  16373 1HG  ARG B 108      16.901 -39.771  -9.478  1.00  0.870          H  
ATOM  16374 2HG  ARG B 108      15.604 -39.897  -8.291  1.00  0.870          H  
ATOM  16375 1HD  ARG B 108      15.678 -41.388 -10.842  1.00  0.870          H  
ATOM  16376 2HD  ARG B 108      16.458 -42.002  -9.366  1.00  0.870          H  
ATOM  16377  HE  ARG B 108      13.803 -41.350  -8.724  1.00  0.870          H  
ATOM  16378 1HH1 ARG B 108      15.504 -43.550 -10.909  1.00  0.870          H  
ATOM  16379 2HH1 ARG B 108      14.252 -44.786 -10.819  1.00  0.870          H  
ATOM  16380 1HH2 ARG B 108      12.191 -42.975  -8.630  1.00  0.870          H  
ATOM  16381 2HH2 ARG B 108      12.384 -44.458  -9.535  1.00  0.870          H  
ATOM  16382  N   GLN B 109      17.103 -37.120  -8.592  1.00  0.510          N  
ATOM  16383  CA  GLN B 109      18.510 -36.842  -8.459  1.00  0.500          C  
ATOM  16384  C   GLN B 109      19.209 -38.151  -8.737  1.00  0.500          C  
ATOM  16385  O   GLN B 109      19.656 -38.829  -7.817  1.00  0.520          O  
ATOM  16386  CB  GLN B 109      18.867 -36.315  -7.053  1.00  0.700          C  
ATOM  16387  CG  GLN B 109      18.273 -34.950  -6.655  1.00  0.700          C  
ATOM  16388  CD  GLN B 109      18.881 -33.756  -7.435  1.00  0.700          C  
ATOM  16389  OE1 GLN B 109      19.690 -33.923  -8.378  1.00  0.700          O  
ATOM  16390  NE2 GLN B 109      18.503 -32.549  -7.023  1.00  0.700          N  
ATOM  16391  H   GLN B 109      16.548 -37.371  -7.764  1.00  0.610          H  
ATOM  16392  HA  GLN B 109      18.811 -36.122  -9.218  1.00  0.600          H  
ATOM  16393 1HB  GLN B 109      18.506 -37.030  -6.305  1.00  0.840          H  
ATOM  16394 2HB  GLN B 109      19.944 -36.255  -6.940  1.00  0.840          H  
ATOM  16395 1HG  GLN B 109      17.198 -34.966  -6.839  1.00  0.840          H  
ATOM  16396 2HG  GLN B 109      18.465 -34.789  -5.588  1.00  0.840          H  
ATOM  16397 1HE2 GLN B 109      18.860 -31.719  -7.473  1.00  0.840          H  
ATOM  16398 2HE2 GLN B 109      17.891 -32.476  -6.233  1.00  0.840          H  
ATOM  16399  N   VAL B 110      19.258 -38.518 -10.008  1.00  0.500          N  
ATOM  16400  CA  VAL B 110      19.773 -39.821 -10.404  1.00  0.510          C  
ATOM  16401  C   VAL B 110      21.204 -39.964  -9.894  1.00  0.510          C  
ATOM  16402  O   VAL B 110      21.972 -38.989  -9.857  1.00  0.500          O  
ATOM  16403  CB  VAL B 110      19.665 -40.011 -11.943  1.00  0.710          C  
ATOM  16404  CG1 VAL B 110      18.212 -39.974 -12.384  1.00  0.710          C  
ATOM  16405  CG2 VAL B 110      20.426 -38.945 -12.660  1.00  0.710          C  
ATOM  16406  H   VAL B 110      18.834 -37.867 -10.674  1.00  0.600          H  
ATOM  16407  HA  VAL B 110      19.169 -40.598  -9.934  1.00  0.610          H  
ATOM  16408  HB  VAL B 110      20.050 -40.988 -12.202  1.00  0.850          H  
ATOM  16409 1HG1 VAL B 110      18.147 -40.135 -13.463  1.00  0.850          H  
ATOM  16410 2HG1 VAL B 110      17.677 -40.754 -11.878  1.00  0.850          H  
ATOM  16411 3HG1 VAL B 110      17.770 -39.013 -12.140  1.00  0.850          H  
ATOM  16412 1HG2 VAL B 110      20.346 -39.097 -13.734  1.00  0.850          H  
ATOM  16413 2HG2 VAL B 110      20.036 -37.964 -12.407  1.00  0.850          H  
ATOM  16414 3HG2 VAL B 110      21.439 -39.016 -12.361  1.00  0.850          H  
ATOM  16415  N   GLU B 111      21.519 -41.162  -9.403  1.00  0.540          N  
ATOM  16416  CA  GLU B 111      22.818 -41.475  -8.831  1.00  0.540          C  
ATOM  16417  C   GLU B 111      23.938 -41.495  -9.855  1.00  0.530          C  
ATOM  16418  O   GLU B 111      23.760 -41.936 -10.974  1.00  0.550          O  
ATOM  16419  CB  GLU B 111      22.730 -42.783  -8.050  1.00  0.760          C  
ATOM  16420  CG  GLU B 111      24.012 -43.227  -7.378  1.00  0.760          C  
ATOM  16421  CD  GLU B 111      23.820 -44.436  -6.528  1.00  0.760          C  
ATOM  16422  OE1 GLU B 111      22.698 -44.812  -6.307  1.00  0.760          O  
ATOM  16423  OE2 GLU B 111      24.799 -45.001  -6.113  1.00  0.760          O  
ATOM  16424  H   GLU B 111      20.831 -41.924  -9.452  1.00  0.650          H  
ATOM  16425  HA  GLU B 111      23.058 -40.695  -8.124  1.00  0.650          H  
ATOM  16426 1HB  GLU B 111      21.978 -42.668  -7.265  1.00  0.910          H  
ATOM  16427 2HB  GLU B 111      22.382 -43.567  -8.699  1.00  0.910          H  
ATOM  16428 1HG  GLU B 111      24.748 -43.469  -8.139  1.00  0.910          H  
ATOM  16429 2HG  GLU B 111      24.401 -42.412  -6.769  1.00  0.910          H  
ATOM  16430  N   ASP B 112      25.105 -40.991  -9.489  1.00  0.530          N  
ATOM  16431  CA  ASP B 112      26.276 -40.985 -10.381  1.00  0.530          C  
ATOM  16432  C   ASP B 112      26.055 -40.232 -11.713  1.00  0.520          C  
ATOM  16433  O   ASP B 112      26.549 -40.650 -12.756  1.00  0.560          O  
ATOM  16434  CB  ASP B 112      26.660 -42.455 -10.716  1.00  0.740          C  
ATOM  16435  CG  ASP B 112      28.116 -42.646 -11.176  1.00  0.740          C  
ATOM  16436  OD1 ASP B 112      28.911 -41.878 -10.716  1.00  0.740          O  
ATOM  16437  OD2 ASP B 112      28.441 -43.531 -11.959  1.00  0.740          O  
ATOM  16438  H   ASP B 112      25.201 -40.625  -8.550  1.00  0.640          H  
ATOM  16439  HA  ASP B 112      27.099 -40.505  -9.848  1.00  0.640          H  
ATOM  16440 1HB  ASP B 112      26.489 -43.079  -9.840  1.00  0.890          H  
ATOM  16441 2HB  ASP B 112      26.008 -42.826 -11.504  1.00  0.890          H  
ATOM  16442  N   TYR B 113      25.349 -39.107 -11.675  1.00  0.510          N  
ATOM  16443  CA  TYR B 113      25.123 -38.311 -12.880  1.00  0.500          C  
ATOM  16444  C   TYR B 113      26.428 -37.602 -13.241  1.00  0.500          C  
ATOM  16445  O   TYR B 113      27.092 -37.100 -12.339  1.00  0.500          O  
ATOM  16446  CB  TYR B 113      23.987 -37.305 -12.670  1.00  0.700          C  
ATOM  16447  CG  TYR B 113      23.552 -36.583 -13.952  1.00  0.700          C  
ATOM  16448  CD1 TYR B 113      22.892 -37.295 -14.967  1.00  0.700          C  
ATOM  16449  CD2 TYR B 113      23.783 -35.239 -14.123  1.00  0.700          C  
ATOM  16450  CE1 TYR B 113      22.522 -36.682 -16.125  1.00  0.700          C  
ATOM  16451  CE2 TYR B 113      23.381 -34.627 -15.291  1.00  0.700          C  
ATOM  16452  CZ  TYR B 113      22.776 -35.348 -16.291  1.00  0.700          C  
ATOM  16453  OH  TYR B 113      22.400 -34.733 -17.456  1.00  0.700          O  
ATOM  16454  H   TYR B 113      24.970 -38.809 -10.787  1.00  0.610          H  
ATOM  16455  HA  TYR B 113      24.846 -38.980 -13.673  1.00  0.600          H  
ATOM  16456 1HB  TYR B 113      23.149 -37.784 -12.228  1.00  0.840          H  
ATOM  16457 2HB  TYR B 113      24.318 -36.547 -11.961  1.00  0.840          H  
ATOM  16458  HD1 TYR B 113      22.689 -38.333 -14.859  1.00  0.840          H  
ATOM  16459  HD2 TYR B 113      24.279 -34.661 -13.343  1.00  0.840          H  
ATOM  16460  HE1 TYR B 113      22.028 -37.248 -16.920  1.00  0.840          H  
ATOM  16461  HE2 TYR B 113      23.550 -33.573 -15.432  1.00  0.840          H  
ATOM  16462  HH  TYR B 113      22.370 -35.409 -18.178  1.00  0.840          H  
ATOM  16463  N   PRO B 114      26.867 -37.554 -14.513  1.00  0.510          N  
ATOM  16464  CA  PRO B 114      28.074 -36.871 -14.919  1.00  0.510          C  
ATOM  16465  C   PRO B 114      28.125 -35.425 -14.452  1.00  0.490          C  
ATOM  16466  O   PRO B 114      27.091 -34.740 -14.463  1.00  0.480          O  
ATOM  16467  CB  PRO B 114      28.019 -36.977 -16.440  1.00  0.770          C  
ATOM  16468  CG  PRO B 114      27.216 -38.217 -16.714  1.00  0.770          C  
ATOM  16469  CD  PRO B 114      26.176 -38.253 -15.637  1.00  0.770          C  
ATOM  16470  HA  PRO B 114      28.910 -37.443 -14.507  1.00  0.610          H  
ATOM  16471 1HB  PRO B 114      27.558 -36.079 -16.862  1.00  0.920          H  
ATOM  16472 2HB  PRO B 114      29.026 -37.029 -16.841  1.00  0.920          H  
ATOM  16473 1HG  PRO B 114      26.767 -38.146 -17.726  1.00  0.920          H  
ATOM  16474 2HG  PRO B 114      27.859 -39.105 -16.713  1.00  0.920          H  
ATOM  16475 1HD  PRO B 114      25.315 -37.706 -15.992  1.00  0.920          H  
ATOM  16476 2HD  PRO B 114      25.971 -39.308 -15.419  1.00  0.920          H  
ATOM  16477  N   VAL B 115      29.306 -34.990 -14.015  1.00  0.490          N  
ATOM  16478  CA  VAL B 115      29.521 -33.624 -13.525  1.00  0.470          C  
ATOM  16479  C   VAL B 115      30.665 -32.926 -14.259  1.00  0.470          C  
ATOM  16480  O   VAL B 115      31.816 -33.371 -14.193  1.00  0.480          O  
ATOM  16481  CB  VAL B 115      29.832 -33.626 -12.003  1.00  0.670          C  
ATOM  16482  CG1 VAL B 115      30.062 -32.189 -11.499  1.00  0.670          C  
ATOM  16483  CG2 VAL B 115      28.687 -34.266 -11.234  1.00  0.670          C  
ATOM  16484  H   VAL B 115      30.088 -35.657 -14.060  1.00  0.590          H  
ATOM  16485  HA  VAL B 115      28.611 -33.046 -13.694  1.00  0.560          H  
ATOM  16486  HB  VAL B 115      30.747 -34.195 -11.831  1.00  0.800          H  
ATOM  16487 1HG1 VAL B 115      30.287 -32.216 -10.435  1.00  0.800          H  
ATOM  16488 2HG1 VAL B 115      30.897 -31.721 -12.025  1.00  0.800          H  
ATOM  16489 3HG1 VAL B 115      29.158 -31.603 -11.664  1.00  0.800          H  
ATOM  16490 1HG2 VAL B 115      28.932 -34.279 -10.178  1.00  0.800          H  
ATOM  16491 2HG2 VAL B 115      27.774 -33.706 -11.397  1.00  0.800          H  
ATOM  16492 3HG2 VAL B 115      28.539 -35.281 -11.571  1.00  0.800          H  
ATOM  16493  N   ASP B 116      30.362 -31.803 -14.888  1.00  0.450          N  
ATOM  16494  CA  ASP B 116      31.365 -31.023 -15.602  1.00  0.440          C  
ATOM  16495  C   ASP B 116      31.731 -29.784 -14.793  1.00  0.440          C  
ATOM  16496  O   ASP B 116      30.877 -28.939 -14.511  1.00  0.440          O  
ATOM  16497  CB  ASP B 116      30.896 -30.650 -17.008  1.00  0.620          C  
ATOM  16498  CG  ASP B 116      30.811 -31.885 -17.943  1.00  0.620          C  
ATOM  16499  OD1 ASP B 116      31.232 -32.940 -17.506  1.00  0.620          O  
ATOM  16500  OD2 ASP B 116      30.433 -31.784 -19.112  1.00  0.620          O  
ATOM  16501  H   ASP B 116      29.397 -31.468 -14.867  1.00  0.540          H  
ATOM  16502  HA  ASP B 116      32.271 -31.621 -15.704  1.00  0.530          H  
ATOM  16503 1HB  ASP B 116      29.904 -30.194 -16.941  1.00  0.740          H  
ATOM  16504 2HB  ASP B 116      31.551 -29.924 -17.408  1.00  0.740          H  
ATOM  16505  N   LEU B 117      32.978 -29.714 -14.343  1.00  0.430          N  
ATOM  16506  CA  LEU B 117      33.442 -28.614 -13.510  1.00  0.420          C  
ATOM  16507  C   LEU B 117      34.453 -27.696 -14.172  1.00  0.400          C  
ATOM  16508  O   LEU B 117      35.493 -28.146 -14.656  1.00  0.450          O  
ATOM  16509  CB  LEU B 117      34.062 -29.175 -12.236  1.00  0.590          C  
ATOM  16510  CG  LEU B 117      34.775 -28.168 -11.331  1.00  0.590          C  
ATOM  16511  CD1 LEU B 117      33.848 -27.147 -10.775  1.00  0.590          C  
ATOM  16512  CD2 LEU B 117      35.366 -28.882 -10.239  1.00  0.590          C  
ATOM  16513  H   LEU B 117      33.643 -30.454 -14.589  1.00  0.520          H  
ATOM  16514  HA  LEU B 117      32.576 -28.014 -13.247  1.00  0.500          H  
ATOM  16515 1HB  LEU B 117      33.278 -29.657 -11.656  1.00  0.710          H  
ATOM  16516 2HB  LEU B 117      34.790 -29.940 -12.524  1.00  0.710          H  
ATOM  16517  HG  LEU B 117      35.556 -27.655 -11.895  1.00  0.710          H  
ATOM  16518 1HD1 LEU B 117      34.441 -26.499 -10.154  1.00  0.710          H  
ATOM  16519 2HD1 LEU B 117      33.389 -26.564 -11.555  1.00  0.710          H  
ATOM  16520 3HD1 LEU B 117      33.077 -27.624 -10.182  1.00  0.710          H  
ATOM  16521 1HD2 LEU B 117      35.865 -28.151  -9.633  1.00  0.710          H  
ATOM  16522 2HD2 LEU B 117      34.592 -29.387  -9.663  1.00  0.710          H  
ATOM  16523 3HD2 LEU B 117      36.070 -29.611 -10.608  1.00  0.710          H  
ATOM  16524  N   TYR B 118      34.152 -26.409 -14.182  1.00  0.360          N  
ATOM  16525  CA  TYR B 118      35.059 -25.441 -14.773  1.00  0.350          C  
ATOM  16526  C   TYR B 118      35.560 -24.521 -13.677  1.00  0.320          C  
ATOM  16527  O   TYR B 118      34.755 -23.930 -12.940  1.00  0.300          O  
ATOM  16528  CB  TYR B 118      34.344 -24.645 -15.853  1.00  0.490          C  
ATOM  16529  CG  TYR B 118      35.201 -23.686 -16.628  1.00  0.490          C  
ATOM  16530  CD1 TYR B 118      35.993 -24.178 -17.612  1.00  0.490          C  
ATOM  16531  CD2 TYR B 118      35.175 -22.325 -16.380  1.00  0.490          C  
ATOM  16532  CE1 TYR B 118      36.738 -23.330 -18.370  1.00  0.490          C  
ATOM  16533  CE2 TYR B 118      35.921 -21.469 -17.146  1.00  0.490          C  
ATOM  16534  CZ  TYR B 118      36.687 -21.969 -18.149  1.00  0.490          C  
ATOM  16535  OH  TYR B 118      37.404 -21.125 -18.958  1.00  0.490          O  
ATOM  16536  H   TYR B 118      33.260 -26.112 -13.767  1.00  0.430          H  
ATOM  16537  HA  TYR B 118      35.919 -25.954 -15.200  1.00  0.420          H  
ATOM  16538 1HB  TYR B 118      33.882 -25.336 -16.565  1.00  0.590          H  
ATOM  16539 2HB  TYR B 118      33.543 -24.074 -15.392  1.00  0.590          H  
ATOM  16540  HD1 TYR B 118      36.018 -25.247 -17.806  1.00  0.590          H  
ATOM  16541  HD2 TYR B 118      34.564 -21.936 -15.601  1.00  0.590          H  
ATOM  16542  HE1 TYR B 118      37.355 -23.727 -19.156  1.00  0.590          H  
ATOM  16543  HE2 TYR B 118      35.888 -20.401 -16.969  1.00  0.590          H  
ATOM  16544  HH  TYR B 118      37.710 -21.618 -19.753  1.00  0.590          H  
ATOM  16545  N   TYR B 119      36.882 -24.419 -13.537  1.00  0.340          N  
ATOM  16546  CA  TYR B 119      37.443 -23.564 -12.502  1.00  0.330          C  
ATOM  16547  C   TYR B 119      37.863 -22.224 -13.092  1.00  0.330          C  
ATOM  16548  O   TYR B 119      38.787 -22.154 -13.906  1.00  0.320          O  
ATOM  16549  CB  TYR B 119      38.619 -24.270 -11.834  1.00  0.470          C  
ATOM  16550  CG  TYR B 119      39.162 -23.557 -10.639  1.00  0.470          C  
ATOM  16551  CD1 TYR B 119      38.408 -23.534  -9.493  1.00  0.470          C  
ATOM  16552  CD2 TYR B 119      40.409 -22.938 -10.669  1.00  0.470          C  
ATOM  16553  CE1 TYR B 119      38.877 -22.897  -8.398  1.00  0.470          C  
ATOM  16554  CE2 TYR B 119      40.883 -22.294  -9.560  1.00  0.470          C  
ATOM  16555  CZ  TYR B 119      40.117 -22.272  -8.427  1.00  0.470          C  
ATOM  16556  OH  TYR B 119      40.547 -21.619  -7.311  1.00  0.470          O  
ATOM  16557  H   TYR B 119      37.513 -24.953 -14.146  1.00  0.410          H  
ATOM  16558  HA  TYR B 119      36.676 -23.364 -11.752  1.00  0.400          H  
ATOM  16559 1HB  TYR B 119      38.327 -25.279 -11.538  1.00  0.560          H  
ATOM  16560 2HB  TYR B 119      39.408 -24.355 -12.554  1.00  0.560          H  
ATOM  16561  HD1 TYR B 119      37.433 -24.019  -9.464  1.00  0.560          H  
ATOM  16562  HD2 TYR B 119      41.000 -22.960 -11.557  1.00  0.560          H  
ATOM  16563  HE1 TYR B 119      38.272 -22.873  -7.504  1.00  0.560          H  
ATOM  16564  HE2 TYR B 119      41.855 -21.803  -9.580  1.00  0.560          H  
ATOM  16565  HH  TYR B 119      41.405 -21.199  -7.482  1.00  0.560          H  
ATOM  16566  N   LEU B 120      37.158 -21.170 -12.696  1.00  0.370          N  
ATOM  16567  CA  LEU B 120      37.363 -19.820 -13.192  1.00  0.400          C  
ATOM  16568  C   LEU B 120      38.000 -18.925 -12.120  1.00  0.410          C  
ATOM  16569  O   LEU B 120      37.390 -18.665 -11.073  1.00  0.460          O  
ATOM  16570  CB  LEU B 120      36.005 -19.284 -13.667  1.00  0.550          C  
ATOM  16571  CG  LEU B 120      35.952 -17.871 -14.146  1.00  0.550          C  
ATOM  16572  CD1 LEU B 120      36.843 -17.738 -15.342  1.00  0.550          C  
ATOM  16573  CD2 LEU B 120      34.495 -17.518 -14.509  1.00  0.550          C  
ATOM  16574  H   LEU B 120      36.416 -21.301 -12.004  1.00  0.440          H  
ATOM  16575  HA  LEU B 120      38.045 -19.884 -14.035  1.00  0.480          H  
ATOM  16576 1HB  LEU B 120      35.659 -19.920 -14.473  1.00  0.660          H  
ATOM  16577 2HB  LEU B 120      35.298 -19.379 -12.842  1.00  0.660          H  
ATOM  16578  HG  LEU B 120      36.296 -17.209 -13.371  1.00  0.660          H  
ATOM  16579 1HD1 LEU B 120      36.825 -16.758 -15.704  1.00  0.660          H  
ATOM  16580 2HD1 LEU B 120      37.862 -17.976 -15.096  1.00  0.660          H  
ATOM  16581 3HD1 LEU B 120      36.487 -18.412 -16.103  1.00  0.660          H  
ATOM  16582 1HD2 LEU B 120      34.450 -16.500 -14.846  1.00  0.660          H  
ATOM  16583 2HD2 LEU B 120      34.144 -18.174 -15.299  1.00  0.660          H  
ATOM  16584 3HD2 LEU B 120      33.855 -17.634 -13.640  1.00  0.660          H  
ATOM  16585  N   MET B 121      39.209 -18.422 -12.381  1.00  0.390          N  
ATOM  16586  CA  MET B 121      39.901 -17.677 -11.328  1.00  0.400          C  
ATOM  16587  C   MET B 121      40.365 -16.227 -11.557  1.00  0.370          C  
ATOM  16588  O   MET B 121      40.883 -15.852 -12.616  1.00  0.380          O  
ATOM  16589  CB  MET B 121      41.083 -18.527 -10.888  1.00  0.560          C  
ATOM  16590  CG  MET B 121      41.940 -17.904  -9.847  1.00  0.560          C  
ATOM  16591  SD  MET B 121      43.161 -18.963  -9.266  1.00  0.560          S  
ATOM  16592  CE  MET B 121      44.125 -17.733  -8.466  1.00  0.560          C  
ATOM  16593  H   MET B 121      39.665 -18.653 -13.273  1.00  0.470          H  
ATOM  16594  HA  MET B 121      39.222 -17.621 -10.480  1.00  0.480          H  
ATOM  16595 1HB  MET B 121      40.711 -19.468 -10.495  1.00  0.670          H  
ATOM  16596 2HB  MET B 121      41.707 -18.755 -11.755  1.00  0.670          H  
ATOM  16597 1HG  MET B 121      42.447 -17.036 -10.260  1.00  0.670          H  
ATOM  16598 2HG  MET B 121      41.336 -17.581  -8.996  1.00  0.670          H  
ATOM  16599 1HE  MET B 121      44.988 -18.192  -8.018  1.00  0.670          H  
ATOM  16600 2HE  MET B 121      44.441 -16.979  -9.191  1.00  0.670          H  
ATOM  16601 3HE  MET B 121      43.527 -17.263  -7.711  1.00  0.670          H  
ATOM  16602  N   ASP B 122      40.242 -15.465 -10.457  1.00  0.360          N  
ATOM  16603  CA  ASP B 122      40.721 -14.095 -10.234  1.00  0.350          C  
ATOM  16604  C   ASP B 122      42.237 -13.985 -10.287  1.00  0.370          C  
ATOM  16605  O   ASP B 122      42.935 -14.626  -9.501  1.00  0.410          O  
ATOM  16606  CB  ASP B 122      40.246 -13.647  -8.835  1.00  0.490          C  
ATOM  16607  CG  ASP B 122      40.611 -12.212  -8.348  1.00  0.490          C  
ATOM  16608  OD1 ASP B 122      41.372 -11.527  -9.020  1.00  0.490          O  
ATOM  16609  OD2 ASP B 122      40.181 -11.835  -7.244  1.00  0.490          O  
ATOM  16610  H   ASP B 122      39.720 -15.869  -9.672  1.00  0.430          H  
ATOM  16611  HA  ASP B 122      40.306 -13.449 -11.007  1.00  0.420          H  
ATOM  16612 1HB  ASP B 122      39.160 -13.696  -8.837  1.00  0.590          H  
ATOM  16613 2HB  ASP B 122      40.594 -14.363  -8.106  1.00  0.590          H  
ATOM  16614  N   LEU B 123      42.750 -13.202 -11.228  1.00  0.380          N  
ATOM  16615  CA  LEU B 123      44.182 -13.030 -11.386  1.00  0.420          C  
ATOM  16616  C   LEU B 123      44.713 -11.732 -10.791  1.00  0.420          C  
ATOM  16617  O   LEU B 123      45.739 -11.220 -11.242  1.00  0.460          O  
ATOM  16618  CB  LEU B 123      44.558 -13.075 -12.852  1.00  0.570          C  
ATOM  16619  CG  LEU B 123      44.251 -14.322 -13.604  1.00  0.570          C  
ATOM  16620  CD1 LEU B 123      44.677 -14.069 -15.043  1.00  0.570          C  
ATOM  16621  CD2 LEU B 123      44.964 -15.549 -12.981  1.00  0.570          C  
ATOM  16622  H   LEU B 123      42.124 -12.729 -11.889  1.00  0.460          H  
ATOM  16623  HA  LEU B 123      44.678 -13.835 -10.858  1.00  0.500          H  
ATOM  16624 1HB  LEU B 123      43.979 -12.330 -13.326  1.00  0.690          H  
ATOM  16625 2HB  LEU B 123      45.603 -12.841 -12.979  1.00  0.690          H  
ATOM  16626  HG  LEU B 123      43.173 -14.494 -13.593  1.00  0.690          H  
ATOM  16627 1HD1 LEU B 123      44.454 -14.926 -15.655  1.00  0.690          H  
ATOM  16628 2HD1 LEU B 123      44.135 -13.211 -15.428  1.00  0.690          H  
ATOM  16629 3HD1 LEU B 123      45.749 -13.869 -15.073  1.00  0.690          H  
ATOM  16630 1HD2 LEU B 123      44.732 -16.434 -13.552  1.00  0.690          H  
ATOM  16631 2HD2 LEU B 123      46.035 -15.379 -12.997  1.00  0.690          H  
ATOM  16632 3HD2 LEU B 123      44.633 -15.709 -11.959  1.00  0.690          H  
ATOM  16633  N   SER B 124      44.010 -11.137  -9.839  1.00  0.410          N  
ATOM  16634  CA  SER B 124      44.531  -9.934  -9.192  1.00  0.440          C  
ATOM  16635  C   SER B 124      45.821 -10.290  -8.452  1.00  0.430          C  
ATOM  16636  O   SER B 124      46.005 -11.419  -8.010  1.00  0.400          O  
ATOM  16637  CB  SER B 124      43.522  -9.364  -8.216  1.00  0.600          C  
ATOM  16638  OG  SER B 124      42.360  -8.983  -8.873  1.00  0.600          O  
ATOM  16639  H   SER B 124      43.103 -11.517  -9.534  1.00  0.490          H  
ATOM  16640  HA  SER B 124      44.756  -9.187  -9.956  1.00  0.530          H  
ATOM  16641 1HB  SER B 124      43.282 -10.111  -7.455  1.00  0.720          H  
ATOM  16642 2HB  SER B 124      43.955  -8.505  -7.712  1.00  0.720          H  
ATOM  16643  HG  SER B 124      41.839  -9.815  -8.955  1.00  0.720          H  
ATOM  16644  N   LEU B 125      46.696  -9.318  -8.230  1.00  0.500          N  
ATOM  16645  CA  LEU B 125      47.992  -9.585  -7.592  1.00  0.500          C  
ATOM  16646  C   LEU B 125      47.915 -10.288  -6.228  1.00  0.500          C  
ATOM  16647  O   LEU B 125      48.804 -11.075  -5.872  1.00  0.500          O  
ATOM  16648  CB  LEU B 125      48.794  -8.274  -7.482  1.00  0.700          C  
ATOM  16649  CG  LEU B 125      50.274  -8.355  -6.965  1.00  0.700          C  
ATOM  16650  CD1 LEU B 125      51.088  -9.288  -7.849  1.00  0.700          C  
ATOM  16651  CD2 LEU B 125      50.894  -6.951  -7.049  1.00  0.700          C  
ATOM  16652  H   LEU B 125      46.504  -8.395  -8.589  1.00  0.600          H  
ATOM  16653  HA  LEU B 125      48.527 -10.228  -8.277  1.00  0.600          H  
ATOM  16654 1HB  LEU B 125      48.827  -7.815  -8.466  1.00  0.840          H  
ATOM  16655 2HB  LEU B 125      48.258  -7.607  -6.811  1.00  0.840          H  
ATOM  16656  HG  LEU B 125      50.305  -8.717  -5.938  1.00  0.840          H  
ATOM  16657 1HD1 LEU B 125      52.124  -9.310  -7.512  1.00  0.840          H  
ATOM  16658 2HD1 LEU B 125      50.691 -10.291  -7.808  1.00  0.840          H  
ATOM  16659 3HD1 LEU B 125      51.036  -8.923  -8.860  1.00  0.840          H  
ATOM  16660 1HD2 LEU B 125      51.922  -6.999  -6.708  1.00  0.840          H  
ATOM  16661 2HD2 LEU B 125      50.876  -6.601  -8.088  1.00  0.840          H  
ATOM  16662 3HD2 LEU B 125      50.333  -6.259  -6.425  1.00  0.840          H  
ATOM  16663  N   SER B 126      46.864 -10.024  -5.442  1.00  0.520          N  
ATOM  16664  CA  SER B 126      46.732 -10.647  -4.120  1.00  0.570          C  
ATOM  16665  C   SER B 126      46.548 -12.164  -4.216  1.00  0.540          C  
ATOM  16666  O   SER B 126      46.706 -12.886  -3.229  1.00  0.610          O  
ATOM  16667  CB  SER B 126      45.550 -10.077  -3.339  1.00  0.780          C  
ATOM  16668  OG  SER B 126      44.314 -10.445  -3.913  1.00  0.780          O  
ATOM  16669  H   SER B 126      46.146  -9.379  -5.740  1.00  0.620          H  
ATOM  16670  HA  SER B 126      47.646 -10.449  -3.560  1.00  0.680          H  
ATOM  16671 1HB  SER B 126      45.592 -10.447  -2.314  1.00  0.930          H  
ATOM  16672 2HB  SER B 126      45.625  -8.993  -3.296  1.00  0.930          H  
ATOM  16673  HG  SER B 126      43.624 -10.337  -3.189  1.00  0.930          H  
ATOM  16674  N   MET B 127      46.210 -12.654  -5.408  1.00  0.480          N  
ATOM  16675  CA  MET B 127      45.954 -14.056  -5.658  1.00  0.480          C  
ATOM  16676  C   MET B 127      47.208 -14.824  -6.070  1.00  0.610          C  
ATOM  16677  O   MET B 127      47.124 -16.020  -6.349  1.00  0.890          O  
ATOM  16678  CB  MET B 127      44.885 -14.177  -6.744  1.00  0.670          C  
ATOM  16679  CG  MET B 127      43.561 -13.511  -6.380  1.00  0.670          C  
ATOM  16680  SD  MET B 127      42.735 -14.204  -4.945  1.00  0.670          S  
ATOM  16681  CE  MET B 127      42.049 -15.743  -5.494  1.00  0.670          C  
ATOM  16682  H   MET B 127      46.140 -12.019  -6.203  1.00  0.580          H  
ATOM  16683  HA  MET B 127      45.577 -14.501  -4.739  1.00  0.580          H  
ATOM  16684 1HB  MET B 127      45.234 -13.718  -7.664  1.00  0.810          H  
ATOM  16685 2HB  MET B 127      44.695 -15.218  -6.961  1.00  0.810          H  
ATOM  16686 1HG  MET B 127      43.732 -12.449  -6.195  1.00  0.810          H  
ATOM  16687 2HG  MET B 127      42.889 -13.587  -7.221  1.00  0.810          H  
ATOM  16688 1HE  MET B 127      41.519 -16.222  -4.671  1.00  0.810          H  
ATOM  16689 2HE  MET B 127      41.360 -15.569  -6.313  1.00  0.810          H  
ATOM  16690 3HE  MET B 127      42.838 -16.389  -5.816  1.00  0.810          H  
ATOM  16691  N   LYS B 128      48.387 -14.186  -6.086  1.00  0.510          N  
ATOM  16692  CA  LYS B 128      49.594 -14.907  -6.510  1.00  0.680          C  
ATOM  16693  C   LYS B 128      49.768 -16.222  -5.744  1.00  0.550          C  
ATOM  16694  O   LYS B 128      50.083 -17.259  -6.339  1.00  0.690          O  
ATOM  16695  CB  LYS B 128      50.848 -14.043  -6.324  1.00  0.880          C  
ATOM  16696  CG  LYS B 128      52.105 -14.542  -7.094  1.00  0.880          C  
ATOM  16697  CD  LYS B 128      52.997 -15.484  -6.243  1.00  0.880          C  
ATOM  16698  CE  LYS B 128      54.320 -15.822  -6.945  1.00  0.880          C  
ATOM  16699  NZ  LYS B 128      55.120 -16.839  -6.173  1.00  0.880          N  
ATOM  16700  H   LYS B 128      48.437 -13.185  -5.853  1.00  0.610          H  
ATOM  16701  HA  LYS B 128      49.498 -15.153  -7.565  1.00  0.820          H  
ATOM  16702 1HB  LYS B 128      50.636 -13.018  -6.626  1.00  1.060          H  
ATOM  16703 2HB  LYS B 128      51.103 -14.015  -5.263  1.00  1.060          H  
ATOM  16704 1HG  LYS B 128      51.783 -15.083  -7.987  1.00  1.060          H  
ATOM  16705 2HG  LYS B 128      52.692 -13.679  -7.409  1.00  1.060          H  
ATOM  16706 1HD  LYS B 128      53.207 -15.022  -5.278  1.00  1.060          H  
ATOM  16707 2HD  LYS B 128      52.495 -16.432  -6.063  1.00  1.060          H  
ATOM  16708 1HE  LYS B 128      54.107 -16.223  -7.935  1.00  1.060          H  
ATOM  16709 2HE  LYS B 128      54.912 -14.913  -7.050  1.00  1.060          H  
ATOM  16710 1HZ  LYS B 128      55.974 -17.046  -6.656  1.00  1.060          H  
ATOM  16711 2HZ  LYS B 128      55.328 -16.487  -5.255  1.00  1.060          H  
ATOM  16712 3HZ  LYS B 128      54.574 -17.719  -6.075  1.00  1.060          H  
ATOM  16713  N   ASP B 129      49.556 -16.181  -4.426  1.00  0.560          N  
ATOM  16714  CA  ASP B 129      49.708 -17.355  -3.570  1.00  0.660          C  
ATOM  16715  C   ASP B 129      48.729 -18.460  -3.951  1.00  0.640          C  
ATOM  16716  O   ASP B 129      49.006 -19.646  -3.750  1.00  0.740          O  
ATOM  16717  CB  ASP B 129      49.500 -16.974  -2.102  1.00  0.880          C  
ATOM  16718  CG  ASP B 129      50.646 -16.131  -1.524  1.00  0.880          C  
ATOM  16719  OD1 ASP B 129      51.694 -16.079  -2.117  1.00  0.880          O  
ATOM  16720  OD2 ASP B 129      50.444 -15.516  -0.516  1.00  0.880          O  
ATOM  16721  H   ASP B 129      49.309 -15.294  -4.006  1.00  0.670          H  
ATOM  16722  HA  ASP B 129      50.721 -17.740  -3.694  1.00  0.790          H  
ATOM  16723 1HB  ASP B 129      48.567 -16.414  -2.000  1.00  1.060          H  
ATOM  16724 2HB  ASP B 129      49.396 -17.881  -1.499  1.00  1.060          H  
ATOM  16725  N   ASP B 130      47.564 -18.069  -4.470  1.00  0.570          N  
ATOM  16726  CA  ASP B 130      46.532 -19.005  -4.849  1.00  0.590          C  
ATOM  16727  C   ASP B 130      46.989 -19.694  -6.124  1.00  0.590          C  
ATOM  16728  O   ASP B 130      46.984 -20.920  -6.203  1.00  0.620          O  
ATOM  16729  CB  ASP B 130      45.178 -18.297  -4.999  1.00  0.820          C  
ATOM  16730  CG  ASP B 130      44.016 -19.254  -5.219  1.00  0.820          C  
ATOM  16731  OD1 ASP B 130      44.234 -20.416  -5.155  1.00  0.820          O  
ATOM  16732  OD2 ASP B 130      42.901 -18.816  -5.370  1.00  0.820          O  
ATOM  16733  H   ASP B 130      47.398 -17.091  -4.674  1.00  0.680          H  
ATOM  16734  HA  ASP B 130      46.430 -19.758  -4.066  1.00  0.710          H  
ATOM  16735 1HB  ASP B 130      44.979 -17.721  -4.093  1.00  0.980          H  
ATOM  16736 2HB  ASP B 130      45.225 -17.589  -5.810  1.00  0.980          H  
ATOM  16737  N   LEU B 131      47.490 -18.934  -7.105  1.00  0.580          N  
ATOM  16738  CA  LEU B 131      47.898 -19.635  -8.315  1.00  0.590          C  
ATOM  16739  C   LEU B 131      48.982 -20.658  -8.021  1.00  0.600          C  
ATOM  16740  O   LEU B 131      49.005 -21.737  -8.614  1.00  0.670          O  
ATOM  16741  CB  LEU B 131      48.412 -18.731  -9.417  1.00  0.820          C  
ATOM  16742  CG  LEU B 131      47.419 -17.845 -10.115  1.00  0.820          C  
ATOM  16743  CD1 LEU B 131      48.155 -17.056 -11.014  1.00  0.820          C  
ATOM  16744  CD2 LEU B 131      46.397 -18.651 -10.905  1.00  0.820          C  
ATOM  16745  H   LEU B 131      47.509 -17.915  -7.004  1.00  0.700          H  
ATOM  16746  HA  LEU B 131      47.036 -20.143  -8.691  1.00  0.710          H  
ATOM  16747 1HB  LEU B 131      49.177 -18.084  -8.977  1.00  0.990          H  
ATOM  16748 2HB  LEU B 131      48.895 -19.356 -10.176  1.00  0.990          H  
ATOM  16749  HG  LEU B 131      46.932 -17.198  -9.385  1.00  0.990          H  
ATOM  16750 1HD1 LEU B 131      47.496 -16.374 -11.530  1.00  0.990          H  
ATOM  16751 2HD1 LEU B 131      48.909 -16.525 -10.488  1.00  0.990          H  
ATOM  16752 3HD1 LEU B 131      48.620 -17.711 -11.707  1.00  0.990          H  
ATOM  16753 1HD2 LEU B 131      45.722 -17.975 -11.423  1.00  0.990          H  
ATOM  16754 2HD2 LEU B 131      46.916 -19.275 -11.627  1.00  0.990          H  
ATOM  16755 3HD2 LEU B 131      45.832 -19.272 -10.259  1.00  0.990          H  
ATOM  16756  N   ASP B 132      49.888 -20.355  -7.093  1.00  0.590          N  
ATOM  16757  CA  ASP B 132      50.871 -21.371  -6.785  1.00  0.620          C  
ATOM  16758  C   ASP B 132      50.175 -22.562  -6.117  1.00  0.590          C  
ATOM  16759  O   ASP B 132      50.416 -23.715  -6.473  1.00  0.640          O  
ATOM  16760  CB  ASP B 132      51.964 -20.847  -5.849  1.00  0.860          C  
ATOM  16761  CG  ASP B 132      52.970 -19.856  -6.485  1.00  0.860          C  
ATOM  16762  OD1 ASP B 132      53.025 -19.720  -7.680  1.00  0.860          O  
ATOM  16763  OD2 ASP B 132      53.705 -19.249  -5.728  1.00  0.860          O  
ATOM  16764  H   ASP B 132      49.896 -19.429  -6.651  1.00  0.710          H  
ATOM  16765  HA  ASP B 132      51.329 -21.709  -7.714  1.00  0.740          H  
ATOM  16766 1HB  ASP B 132      51.483 -20.342  -5.002  1.00  1.030          H  
ATOM  16767 2HB  ASP B 132      52.519 -21.692  -5.442  1.00  1.030          H  
ATOM  16768  N   ASN B 133      49.255 -22.321  -5.182  1.00  0.550          N  
ATOM  16769  CA  ASN B 133      48.603 -23.444  -4.508  1.00  0.560          C  
ATOM  16770  C   ASN B 133      47.717 -24.311  -5.407  1.00  0.600          C  
ATOM  16771  O   ASN B 133      47.680 -25.540  -5.240  1.00  0.870          O  
ATOM  16772  CB  ASN B 133      47.864 -22.960  -3.292  1.00  0.780          C  
ATOM  16773  CG  ASN B 133      48.833 -22.587  -2.183  1.00  0.780          C  
ATOM  16774  OD1 ASN B 133      50.030 -22.994  -2.170  1.00  0.780          O  
ATOM  16775  ND2 ASN B 133      48.342 -21.818  -1.233  1.00  0.780          N  
ATOM  16776  H   ASN B 133      49.057 -21.360  -4.873  1.00  0.660          H  
ATOM  16777  HA  ASN B 133      49.369 -24.108  -4.143  1.00  0.670          H  
ATOM  16778 1HB  ASN B 133      47.266 -22.082  -3.553  1.00  0.940          H  
ATOM  16779 2HB  ASN B 133      47.184 -23.731  -2.936  1.00  0.940          H  
ATOM  16780 1HD2 ASN B 133      48.924 -21.532  -0.473  1.00  0.940          H  
ATOM  16781 2HD2 ASN B 133      47.363 -21.503  -1.269  1.00  0.940          H  
ATOM  16782  N   ILE B 134      47.088 -23.718  -6.424  1.00  0.520          N  
ATOM  16783  CA  ILE B 134      46.190 -24.494  -7.274  1.00  0.580          C  
ATOM  16784  C   ILE B 134      46.928 -25.549  -8.123  1.00  0.560          C  
ATOM  16785  O   ILE B 134      46.282 -26.393  -8.749  1.00  0.590          O  
ATOM  16786  CB  ILE B 134      45.229 -23.640  -8.167  1.00  0.790          C  
ATOM  16787  CG1 ILE B 134      45.967 -22.854  -9.171  1.00  0.790          C  
ATOM  16788  CG2 ILE B 134      44.361 -22.700  -7.276  1.00  0.790          C  
ATOM  16789  CD1 ILE B 134      45.069 -22.129 -10.207  1.00  0.790          C  
ATOM  16790  H   ILE B 134      47.162 -22.702  -6.507  1.00  0.620          H  
ATOM  16791  HA  ILE B 134      45.541 -25.000  -6.599  1.00  0.700          H  
ATOM  16792  HB  ILE B 134      44.579 -24.312  -8.715  1.00  0.950          H  
ATOM  16793 1HG1 ILE B 134      46.549 -22.167  -8.655  1.00  0.950          H  
ATOM  16794 2HG1 ILE B 134      46.637 -23.515  -9.692  1.00  0.950          H  
ATOM  16795 1HG2 ILE B 134      43.663 -22.126  -7.851  1.00  0.950          H  
ATOM  16796 2HG2 ILE B 134      43.810 -23.253  -6.564  1.00  0.950          H  
ATOM  16797 3HG2 ILE B 134      44.997 -22.030  -6.748  1.00  0.950          H  
ATOM  16798 1HD1 ILE B 134      45.698 -21.581 -10.907  1.00  0.950          H  
ATOM  16799 2HD1 ILE B 134      44.472 -22.854 -10.747  1.00  0.950          H  
ATOM  16800 3HD1 ILE B 134      44.427 -21.442  -9.730  1.00  0.950          H  
ATOM  16801  N   ARG B 135      48.273 -25.539  -8.106  1.00  0.570          N  
ATOM  16802  CA  ARG B 135      49.138 -26.456  -8.856  1.00  0.580          C  
ATOM  16803  C   ARG B 135      48.877 -27.934  -8.598  1.00  0.640          C  
ATOM  16804  O   ARG B 135      49.338 -28.775  -9.370  1.00  1.110          O  
ATOM  16805  CB  ARG B 135      50.606 -26.215  -8.505  1.00  0.810          C  
ATOM  16806  CG  ARG B 135      51.026 -26.610  -7.055  1.00  0.810          C  
ATOM  16807  CD  ARG B 135      52.429 -26.158  -6.719  1.00  0.810          C  
ATOM  16808  NE  ARG B 135      52.825 -26.529  -5.336  1.00  0.810          N  
ATOM  16809  CZ  ARG B 135      52.519 -25.820  -4.210  1.00  0.810          C  
ATOM  16810  NH1 ARG B 135      51.820 -24.720  -4.314  1.00  0.810          N  
ATOM  16811  NH2 ARG B 135      52.919 -26.253  -3.022  1.00  0.810          N  
ATOM  16812  H   ARG B 135      48.746 -24.831  -7.532  1.00  0.680          H  
ATOM  16813  HA  ARG B 135      48.998 -26.262  -9.913  1.00  0.700          H  
ATOM  16814 1HB  ARG B 135      51.226 -26.795  -9.172  1.00  0.970          H  
ATOM  16815 2HB  ARG B 135      50.847 -25.160  -8.651  1.00  0.970          H  
ATOM  16816 1HG  ARG B 135      50.325 -26.195  -6.333  1.00  0.970          H  
ATOM  16817 2HG  ARG B 135      51.022 -27.695  -6.965  1.00  0.970          H  
ATOM  16818 1HD  ARG B 135      53.120 -26.647  -7.405  1.00  0.970          H  
ATOM  16819 2HD  ARG B 135      52.522 -25.082  -6.837  1.00  0.970          H  
ATOM  16820  HE  ARG B 135      53.363 -27.377  -5.223  1.00  0.970          H  
ATOM  16821 1HH1 ARG B 135      51.516 -24.426  -5.254  1.00  0.970          H  
ATOM  16822 2HH1 ARG B 135      51.523 -24.170  -3.484  1.00  0.970          H  
ATOM  16823 1HH2 ARG B 135      53.455 -27.106  -2.947  1.00  0.970          H  
ATOM  16824 2HH2 ARG B 135      52.687 -25.729  -2.190  1.00  0.970          H  
ATOM  16825  N   SER B 136      48.258 -28.263  -7.460  1.00  0.670          N  
ATOM  16826  CA  SER B 136      47.991 -29.659  -7.121  1.00  0.660          C  
ATOM  16827  C   SER B 136      46.502 -30.015  -7.053  1.00  0.610          C  
ATOM  16828  O   SER B 136      46.151 -31.153  -6.697  1.00  0.620          O  
ATOM  16829  CB  SER B 136      48.637 -29.996  -5.790  1.00  0.930          C  
ATOM  16830  OG  SER B 136      48.079 -29.241  -4.745  1.00  0.930          O  
ATOM  16831  H   SER B 136      47.957 -27.515  -6.822  1.00  0.800          H  
ATOM  16832  HA  SER B 136      48.444 -30.285  -7.890  1.00  0.790          H  
ATOM  16833 1HB  SER B 136      48.512 -31.059  -5.584  1.00  1.110          H  
ATOM  16834 2HB  SER B 136      49.704 -29.797  -5.853  1.00  1.110          H  
ATOM  16835  HG  SER B 136      48.588 -29.457  -3.959  1.00  1.110          H  
ATOM  16836  N   LEU B 137      45.619 -29.067  -7.390  1.00  0.600          N  
ATOM  16837  CA  LEU B 137      44.201 -29.325  -7.191  1.00  0.690          C  
ATOM  16838  C   LEU B 137      43.584 -30.200  -8.238  1.00  0.830          C  
ATOM  16839  O   LEU B 137      42.582 -30.842  -7.972  1.00  1.850          O  
ATOM  16840  CB  LEU B 137      43.393 -28.039  -7.195  1.00  0.930          C  
ATOM  16841  CG  LEU B 137      43.682 -27.043  -6.120  1.00  0.930          C  
ATOM  16842  CD1 LEU B 137      42.875 -25.843  -6.431  1.00  0.930          C  
ATOM  16843  CD2 LEU B 137      43.352 -27.497  -4.752  1.00  0.930          C  
ATOM  16844  H   LEU B 137      45.938 -28.167  -7.763  1.00  0.720          H  
ATOM  16845  HA  LEU B 137      44.085 -29.818  -6.235  1.00  0.830          H  
ATOM  16846 1HB  LEU B 137      43.575 -27.542  -8.142  1.00  1.120          H  
ATOM  16847 2HB  LEU B 137      42.335 -28.297  -7.141  1.00  1.120          H  
ATOM  16848  HG  LEU B 137      44.721 -26.836  -6.140  1.00  1.120          H  
ATOM  16849 1HD1 LEU B 137      43.098 -25.099  -5.689  1.00  1.120          H  
ATOM  16850 2HD1 LEU B 137      43.119 -25.477  -7.414  1.00  1.120          H  
ATOM  16851 3HD1 LEU B 137      41.815 -26.092  -6.401  1.00  1.120          H  
ATOM  16852 1HD2 LEU B 137      43.593 -26.704  -4.041  1.00  1.120          H  
ATOM  16853 2HD2 LEU B 137      42.312 -27.685  -4.715  1.00  1.120          H  
ATOM  16854 3HD2 LEU B 137      43.916 -28.388  -4.492  1.00  1.120          H  
ATOM  16855  N   GLY B 138      44.148 -30.283  -9.428  1.00  0.700          N  
ATOM  16856  CA  GLY B 138      43.489 -31.074 -10.446  1.00  0.580          C  
ATOM  16857  C   GLY B 138      43.213 -32.468  -9.932  1.00  0.560          C  
ATOM  16858  O   GLY B 138      42.059 -32.916  -9.906  1.00  0.620          O  
ATOM  16859  H   GLY B 138      45.002 -29.785  -9.660  1.00  0.840          H  
ATOM  16860 1HA  GLY B 138      42.561 -30.592 -10.723  1.00  0.700          H  
ATOM  16861 2HA  GLY B 138      44.113 -31.125 -11.338  1.00  0.700          H  
ATOM  16862  N   THR B 139      44.270 -33.154  -9.513  1.00  0.560          N  
ATOM  16863  CA  THR B 139      44.153 -34.502  -9.036  1.00  0.590          C  
ATOM  16864  C   THR B 139      43.554 -34.569  -7.639  1.00  0.560          C  
ATOM  16865  O   THR B 139      42.769 -35.476  -7.371  1.00  0.570          O  
ATOM  16866  CB  THR B 139      45.523 -35.188  -9.108  1.00  0.810          C  
ATOM  16867  OG1 THR B 139      46.468 -34.442  -8.329  1.00  0.810          O  
ATOM  16868  CG2 THR B 139      45.986 -35.224 -10.583  1.00  0.810          C  
ATOM  16869  H   THR B 139      45.184 -32.736  -9.529  1.00  0.670          H  
ATOM  16870  HA  THR B 139      43.487 -35.041  -9.705  1.00  0.710          H  
ATOM  16871  HB  THR B 139      45.449 -36.202  -8.713  1.00  0.980          H  
ATOM  16872  HG1 THR B 139      47.266 -34.972  -8.203  1.00  0.980          H  
ATOM  16873 1HG2 THR B 139      46.960 -35.707 -10.649  1.00  0.980          H  
ATOM  16874 2HG2 THR B 139      45.262 -35.786 -11.176  1.00  0.980          H  
ATOM  16875 3HG2 THR B 139      46.059 -34.216 -10.975  1.00  0.980          H  
ATOM  16876  N   LYS B 140      43.857 -33.612  -6.745  1.00  0.560          N  
ATOM  16877  CA  LYS B 140      43.264 -33.684  -5.409  1.00  0.560          C  
ATOM  16878  C   LYS B 140      41.739 -33.593  -5.502  1.00  0.540          C  
ATOM  16879  O   LYS B 140      41.000 -34.313  -4.819  1.00  0.550          O  
ATOM  16880  CB  LYS B 140      43.812 -32.571  -4.512  1.00  0.780          C  
ATOM  16881  CG  LYS B 140      43.327 -32.608  -3.062  1.00  0.780          C  
ATOM  16882  CD  LYS B 140      44.027 -31.532  -2.217  1.00  0.780          C  
ATOM  16883  CE  LYS B 140      43.570 -31.580  -0.753  1.00  0.780          C  
ATOM  16884  NZ  LYS B 140      44.276 -30.564   0.097  1.00  0.780          N  
ATOM  16885  H   LYS B 140      44.528 -32.867  -6.960  1.00  0.670          H  
ATOM  16886  HA  LYS B 140      43.518 -34.650  -4.968  1.00  0.670          H  
ATOM  16887 1HB  LYS B 140      44.902 -32.604  -4.518  1.00  0.940          H  
ATOM  16888 2HB  LYS B 140      43.519 -31.615  -4.923  1.00  0.940          H  
ATOM  16889 1HG  LYS B 140      42.247 -32.438  -3.036  1.00  0.940          H  
ATOM  16890 2HG  LYS B 140      43.528 -33.592  -2.639  1.00  0.940          H  
ATOM  16891 1HD  LYS B 140      45.107 -31.683  -2.258  1.00  0.940          H  
ATOM  16892 2HD  LYS B 140      43.804 -30.548  -2.632  1.00  0.940          H  
ATOM  16893 1HE  LYS B 140      42.501 -31.396  -0.705  1.00  0.940          H  
ATOM  16894 2HE  LYS B 140      43.773 -32.573  -0.354  1.00  0.940          H  
ATOM  16895 1HZ  LYS B 140      43.946 -30.636   1.050  1.00  0.940          H  
ATOM  16896 2HZ  LYS B 140      45.272 -30.738   0.074  1.00  0.940          H  
ATOM  16897 3HZ  LYS B 140      44.093 -29.629  -0.245  1.00  0.940          H  
ATOM  16898  N   LEU B 141      41.268 -32.688  -6.353  1.00  0.540          N  
ATOM  16899  CA  LEU B 141      39.860 -32.474  -6.523  1.00  0.530          C  
ATOM  16900  C   LEU B 141      39.259 -33.670  -7.207  1.00  0.540          C  
ATOM  16901  O   LEU B 141      38.213 -34.134  -6.779  1.00  0.550          O  
ATOM  16902  CB  LEU B 141      39.638 -31.195  -7.323  1.00  0.750          C  
ATOM  16903  CG  LEU B 141      38.223 -30.703  -7.531  1.00  0.750          C  
ATOM  16904  CD1 LEU B 141      37.493 -30.442  -6.199  1.00  0.750          C  
ATOM  16905  CD2 LEU B 141      38.337 -29.452  -8.321  1.00  0.750          C  
ATOM  16906  H   LEU B 141      41.905 -32.109  -6.892  1.00  0.650          H  
ATOM  16907  HA  LEU B 141      39.405 -32.389  -5.544  1.00  0.640          H  
ATOM  16908 1HB  LEU B 141      40.214 -30.399  -6.886  1.00  0.900          H  
ATOM  16909 2HB  LEU B 141      40.053 -31.370  -8.320  1.00  0.900          H  
ATOM  16910  HG  LEU B 141      37.657 -31.421  -8.054  1.00  0.900          H  
ATOM  16911 1HD1 LEU B 141      36.493 -30.078  -6.404  1.00  0.900          H  
ATOM  16912 2HD1 LEU B 141      37.415 -31.360  -5.623  1.00  0.900          H  
ATOM  16913 3HD1 LEU B 141      38.025 -29.702  -5.627  1.00  0.900          H  
ATOM  16914 1HD2 LEU B 141      37.374 -29.087  -8.480  1.00  0.900          H  
ATOM  16915 2HD2 LEU B 141      38.918 -28.713  -7.768  1.00  0.900          H  
ATOM  16916 3HD2 LEU B 141      38.825 -29.660  -9.276  1.00  0.900          H  
ATOM  16917  N   ALA B 142      39.916 -34.222  -8.235  1.00  0.550          N  
ATOM  16918  CA  ALA B 142      39.382 -35.394  -8.910  1.00  0.580          C  
ATOM  16919  C   ALA B 142      39.204 -36.561  -7.939  1.00  0.600          C  
ATOM  16920  O   ALA B 142      38.198 -37.273  -7.997  1.00  0.620          O  
ATOM  16921  CB  ALA B 142      40.299 -35.792 -10.035  1.00  0.800          C  
ATOM  16922  H   ALA B 142      40.767 -33.790  -8.608  1.00  0.660          H  
ATOM  16923  HA  ALA B 142      38.413 -35.141  -9.313  1.00  0.700          H  
ATOM  16924 1HB  ALA B 142      39.905 -36.649 -10.560  1.00  0.960          H  
ATOM  16925 2HB  ALA B 142      40.386 -34.951 -10.715  1.00  0.960          H  
ATOM  16926 3HB  ALA B 142      41.275 -36.039  -9.628  1.00  0.960          H  
ATOM  16927  N   GLU B 143      40.133 -36.735  -6.993  1.00  0.600          N  
ATOM  16928  CA  GLU B 143      39.984 -37.811  -6.017  1.00  0.630          C  
ATOM  16929  C   GLU B 143      38.702 -37.630  -5.206  1.00  0.610          C  
ATOM  16930  O   GLU B 143      38.053 -38.614  -4.840  1.00  0.640          O  
ATOM  16931  CB  GLU B 143      41.195 -37.895  -5.081  1.00  0.870          C  
ATOM  16932  CG  GLU B 143      42.474 -38.424  -5.732  1.00  0.870          C  
ATOM  16933  CD  GLU B 143      43.663 -38.416  -4.799  1.00  0.870          C  
ATOM  16934  OE1 GLU B 143      43.534 -37.925  -3.702  1.00  0.870          O  
ATOM  16935  OE2 GLU B 143      44.699 -38.902  -5.188  1.00  0.870          O  
ATOM  16936  H   GLU B 143      40.983 -36.160  -7.000  1.00  0.720          H  
ATOM  16937  HA  GLU B 143      39.910 -38.753  -6.557  1.00  0.760          H  
ATOM  16938 1HB  GLU B 143      41.412 -36.900  -4.691  1.00  1.040          H  
ATOM  16939 2HB  GLU B 143      40.955 -38.532  -4.231  1.00  1.040          H  
ATOM  16940 1HG  GLU B 143      42.296 -39.445  -6.061  1.00  1.040          H  
ATOM  16941 2HG  GLU B 143      42.700 -37.831  -6.609  1.00  1.040          H  
ATOM  16942  N   GLU B 144      38.347 -36.375  -4.902  1.00  0.580          N  
ATOM  16943  CA  GLU B 144      37.117 -36.107  -4.167  1.00  0.570          C  
ATOM  16944  C   GLU B 144      35.891 -36.167  -5.100  1.00  0.560          C  
ATOM  16945  O   GLU B 144      34.842 -36.689  -4.728  1.00  0.570          O  
ATOM  16946  CB  GLU B 144      37.191 -34.754  -3.454  1.00  0.800          C  
ATOM  16947  CG  GLU B 144      38.240 -34.673  -2.327  1.00  0.800          C  
ATOM  16948  CD  GLU B 144      37.982 -35.590  -1.126  1.00  0.800          C  
ATOM  16949  OE1 GLU B 144      36.926 -35.507  -0.511  1.00  0.800          O  
ATOM  16950  OE2 GLU B 144      38.836 -36.389  -0.836  1.00  0.800          O  
ATOM  16951  H   GLU B 144      38.970 -35.607  -5.178  1.00  0.700          H  
ATOM  16952  HA  GLU B 144      37.004 -36.875  -3.413  1.00  0.680          H  
ATOM  16953 1HB  GLU B 144      37.420 -33.972  -4.180  1.00  0.960          H  
ATOM  16954 2HB  GLU B 144      36.224 -34.533  -3.020  1.00  0.960          H  
ATOM  16955 1HG  GLU B 144      39.220 -34.909  -2.748  1.00  0.960          H  
ATOM  16956 2HG  GLU B 144      38.269 -33.655  -1.976  1.00  0.960          H  
ATOM  16957  N   MET B 145      36.030 -35.694  -6.349  1.00  0.550          N  
ATOM  16958  CA  MET B 145      34.914 -35.697  -7.301  1.00  0.550          C  
ATOM  16959  C   MET B 145      34.505 -37.123  -7.613  1.00  0.570          C  
ATOM  16960  O   MET B 145      33.323 -37.407  -7.809  1.00  0.570          O  
ATOM  16961  CB  MET B 145      35.231 -34.942  -8.595  1.00  0.770          C  
ATOM  16962  CG  MET B 145      35.321 -33.413  -8.444  1.00  0.770          C  
ATOM  16963  SD  MET B 145      35.432 -32.523 -10.034  1.00  0.770          S  
ATOM  16964  CE  MET B 145      37.113 -32.775 -10.640  1.00  0.770          C  
ATOM  16965  H   MET B 145      36.915 -35.278  -6.610  1.00  0.660          H  
ATOM  16966  HA  MET B 145      34.070 -35.207  -6.828  1.00  0.660          H  
ATOM  16967 1HB  MET B 145      36.166 -35.307  -8.989  1.00  0.920          H  
ATOM  16968 2HB  MET B 145      34.463 -35.165  -9.340  1.00  0.920          H  
ATOM  16969 1HG  MET B 145      34.441 -33.056  -7.911  1.00  0.920          H  
ATOM  16970 2HG  MET B 145      36.184 -33.172  -7.847  1.00  0.920          H  
ATOM  16971 1HE  MET B 145      37.220 -32.272 -11.583  1.00  0.920          H  
ATOM  16972 2HE  MET B 145      37.838 -32.388  -9.955  1.00  0.920          H  
ATOM  16973 3HE  MET B 145      37.290 -33.810 -10.776  1.00  0.920          H  
ATOM  16974  N   ARG B 146      35.468 -38.036  -7.569  1.00  0.600          N  
ATOM  16975  CA  ARG B 146      35.248 -39.452  -7.792  1.00  0.620          C  
ATOM  16976  C   ARG B 146      34.210 -40.049  -6.832  1.00  0.620          C  
ATOM  16977  O   ARG B 146      33.619 -41.094  -7.124  1.00  0.650          O  
ATOM  16978  CB  ARG B 146      36.563 -40.218  -7.695  1.00  0.860          C  
ATOM  16979  CG  ARG B 146      36.458 -41.743  -7.862  1.00  0.860          C  
ATOM  16980  CD  ARG B 146      35.961 -42.123  -9.216  1.00  0.860          C  
ATOM  16981  NE  ARG B 146      35.778 -43.551  -9.356  1.00  0.860          N  
ATOM  16982  CZ  ARG B 146      34.687 -44.235  -8.925  1.00  0.860          C  
ATOM  16983  NH1 ARG B 146      33.700 -43.613  -8.291  1.00  0.860          N  
ATOM  16984  NH2 ARG B 146      34.614 -45.543  -9.138  1.00  0.860          N  
ATOM  16985  H   ARG B 146      36.434 -37.712  -7.458  1.00  0.720          H  
ATOM  16986  HA  ARG B 146      34.879 -39.553  -8.799  1.00  0.740          H  
ATOM  16987 1HB  ARG B 146      37.253 -39.840  -8.446  1.00  1.030          H  
ATOM  16988 2HB  ARG B 146      37.010 -40.028  -6.722  1.00  1.030          H  
ATOM  16989 1HG  ARG B 146      37.456 -42.163  -7.757  1.00  1.030          H  
ATOM  16990 2HG  ARG B 146      35.823 -42.174  -7.095  1.00  1.030          H  
ATOM  16991 1HD  ARG B 146      35.015 -41.650  -9.419  1.00  1.030          H  
ATOM  16992 2HD  ARG B 146      36.685 -41.799  -9.964  1.00  1.030          H  
ATOM  16993  HE  ARG B 146      36.504 -44.072  -9.829  1.00  1.030          H  
ATOM  16994 1HH1 ARG B 146      33.751 -42.598  -8.086  1.00  1.030          H  
ATOM  16995 2HH1 ARG B 146      32.898 -44.131  -7.970  1.00  1.030          H  
ATOM  16996 1HH2 ARG B 146      35.367 -46.022  -9.617  1.00  1.030          H  
ATOM  16997 2HH2 ARG B 146      33.811 -46.065  -8.818  1.00  1.030          H  
ATOM  16998  N   LYS B 147      34.021 -39.426  -5.660  1.00  0.610          N  
ATOM  16999  CA  LYS B 147      33.072 -39.907  -4.664  1.00  0.630          C  
ATOM  17000  C   LYS B 147      31.682 -39.325  -4.908  1.00  0.620          C  
ATOM  17001  O   LYS B 147      30.723 -39.679  -4.219  1.00  0.640          O  
ATOM  17002  CB  LYS B 147      33.523 -39.524  -3.256  1.00  0.870          C  
ATOM  17003  CG  LYS B 147      34.828 -40.178  -2.785  1.00  0.870          C  
ATOM  17004  CD  LYS B 147      35.103 -39.880  -1.292  1.00  0.870          C  
ATOM  17005  CE  LYS B 147      35.533 -38.426  -1.103  1.00  0.870          C  
ATOM  17006  NZ  LYS B 147      35.968 -38.106   0.288  1.00  0.870          N  
ATOM  17007  H   LYS B 147      34.514 -38.551  -5.464  1.00  0.730          H  
ATOM  17008  HA  LYS B 147      33.005 -40.991  -4.740  1.00  0.760          H  
ATOM  17009 1HB  LYS B 147      33.652 -38.446  -3.231  1.00  1.050          H  
ATOM  17010 2HB  LYS B 147      32.739 -39.777  -2.545  1.00  1.050          H  
ATOM  17011 1HG  LYS B 147      34.767 -41.255  -2.934  1.00  1.050          H  
ATOM  17012 2HG  LYS B 147      35.657 -39.792  -3.388  1.00  1.050          H  
ATOM  17013 1HD  LYS B 147      34.204 -40.068  -0.705  1.00  1.050          H  
ATOM  17014 2HD  LYS B 147      35.899 -40.530  -0.932  1.00  1.050          H  
ATOM  17015 1HE  LYS B 147      36.357 -38.225  -1.771  1.00  1.050          H  
ATOM  17016 2HE  LYS B 147      34.707 -37.769  -1.352  1.00  1.050          H  
ATOM  17017 1HZ  LYS B 147      36.237 -37.099   0.291  1.00  1.050          H  
ATOM  17018 2HZ  LYS B 147      35.217 -38.260   0.939  1.00  1.050          H  
ATOM  17019 3HZ  LYS B 147      36.762 -38.669   0.545  1.00  1.050          H  
ATOM  17020  N   LEU B 148      31.576 -38.411  -5.872  1.00  0.590          N  
ATOM  17021  CA  LEU B 148      30.318 -37.778  -6.217  1.00  0.570          C  
ATOM  17022  C   LEU B 148      29.805 -38.509  -7.441  1.00  0.560          C  
ATOM  17023  O   LEU B 148      28.603 -38.758  -7.584  1.00  0.570          O  
ATOM  17024  CB  LEU B 148      30.545 -36.308  -6.575  1.00  0.810          C  
ATOM  17025  CG  LEU B 148      31.214 -35.427  -5.503  1.00  0.810          C  
ATOM  17026  CD1 LEU B 148      31.395 -34.032  -6.108  1.00  0.810          C  
ATOM  17027  CD2 LEU B 148      30.405 -35.433  -4.203  1.00  0.810          C  
ATOM  17028  H   LEU B 148      32.392 -38.157  -6.419  1.00  0.710          H  
ATOM  17029  HA  LEU B 148      29.599 -37.892  -5.410  1.00  0.680          H  
ATOM  17030 1HB  LEU B 148      31.161 -36.262  -7.466  1.00  0.970          H  
ATOM  17031 2HB  LEU B 148      29.587 -35.871  -6.818  1.00  0.970          H  
ATOM  17032  HG  LEU B 148      32.210 -35.816  -5.275  1.00  0.970          H  
ATOM  17033 1HD1 LEU B 148      31.870 -33.386  -5.398  1.00  0.970          H  
ATOM  17034 2HD1 LEU B 148      32.002 -34.099  -7.007  1.00  0.970          H  
ATOM  17035 3HD1 LEU B 148      30.460 -33.629  -6.367  1.00  0.970          H  
ATOM  17036 1HD2 LEU B 148      30.896 -34.818  -3.470  1.00  0.970          H  
ATOM  17037 2HD2 LEU B 148      29.423 -35.063  -4.359  1.00  0.970          H  
ATOM  17038 3HD2 LEU B 148      30.341 -36.448  -3.816  1.00  0.970          H  
ATOM  17039  N   THR B 149      30.757 -38.848  -8.315  1.00  0.560          N  
ATOM  17040  CA  THR B 149      30.508 -39.563  -9.552  1.00  0.560          C  
ATOM  17041  C   THR B 149      31.751 -40.186 -10.178  1.00  0.570          C  
ATOM  17042  O   THR B 149      32.867 -39.696 -10.026  1.00  0.580          O  
ATOM  17043  CB  THR B 149      29.830 -38.704 -10.619  1.00  0.780          C  
ATOM  17044  OG1 THR B 149      29.639 -39.538 -11.768  1.00  0.780          O  
ATOM  17045  CG2 THR B 149      30.676 -37.498 -10.987  1.00  0.780          C  
ATOM  17046  H   THR B 149      31.713 -38.567  -8.105  1.00  0.670          H  
ATOM  17047  HA  THR B 149      29.828 -40.372  -9.312  1.00  0.670          H  
ATOM  17048  HB  THR B 149      28.857 -38.369 -10.259  1.00  0.940          H  
ATOM  17049  HG1 THR B 149      29.053 -40.289 -11.511  1.00  0.940          H  
ATOM  17050 1HG2 THR B 149      30.165 -36.935 -11.762  1.00  0.940          H  
ATOM  17051 2HG2 THR B 149      30.822 -36.868 -10.113  1.00  0.940          H  
ATOM  17052 3HG2 THR B 149      31.630 -37.821 -11.360  1.00  0.940          H  
ATOM  17053  N   SER B 150      31.535 -41.257 -10.932  1.00  0.580          N  
ATOM  17054  CA  SER B 150      32.561 -41.923 -11.723  1.00  0.630          C  
ATOM  17055  C   SER B 150      32.822 -41.209 -13.055  1.00  0.710          C  
ATOM  17056  O   SER B 150      33.782 -41.525 -13.761  1.00  1.200          O  
ATOM  17057  CB  SER B 150      32.152 -43.363 -12.028  1.00  0.860          C  
ATOM  17058  OG  SER B 150      31.074 -43.426 -12.956  1.00  0.860          O  
ATOM  17059  H   SER B 150      30.581 -41.618 -10.966  1.00  0.700          H  
ATOM  17060  HA  SER B 150      33.485 -41.930 -11.152  1.00  0.760          H  
ATOM  17061 1HB  SER B 150      33.010 -43.890 -12.437  1.00  1.030          H  
ATOM  17062 2HB  SER B 150      31.868 -43.867 -11.105  1.00  1.030          H  
ATOM  17063  HG  SER B 150      30.220 -43.432 -12.443  1.00  1.030          H  
ATOM  17064  N   ASN B 151      31.961 -40.251 -13.410  1.00  0.640          N  
ATOM  17065  CA  ASN B 151      32.044 -39.581 -14.700  1.00  0.600          C  
ATOM  17066  C   ASN B 151      32.119 -38.061 -14.569  1.00  0.570          C  
ATOM  17067  O   ASN B 151      31.140 -37.402 -14.221  1.00  0.650          O  
ATOM  17068  CB  ASN B 151      30.847 -40.021 -15.538  1.00  0.860          C  
ATOM  17069  CG  ASN B 151      30.823 -39.549 -16.992  1.00  0.860          C  
ATOM  17070  OD1 ASN B 151      31.185 -38.416 -17.364  1.00  0.860          O  
ATOM  17071  ND2 ASN B 151      30.380 -40.458 -17.842  1.00  0.860          N  
ATOM  17072  H   ASN B 151      31.202 -40.013 -12.770  1.00  0.770          H  
ATOM  17073  HA  ASN B 151      32.959 -39.904 -15.199  1.00  0.720          H  
ATOM  17074 1HB  ASN B 151      30.805 -41.111 -15.531  1.00  1.030          H  
ATOM  17075 2HB  ASN B 151      29.935 -39.673 -15.048  1.00  1.030          H  
ATOM  17076 1HD2 ASN B 151      30.321 -40.266 -18.823  1.00  1.030          H  
ATOM  17077 2HD2 ASN B 151      30.102 -41.359 -17.506  1.00  1.030          H  
ATOM  17078  N   PHE B 152      33.283 -37.494 -14.812  1.00  0.570          N  
ATOM  17079  CA  PHE B 152      33.406 -36.058 -14.666  1.00  0.620          C  
ATOM  17080  C   PHE B 152      34.490 -35.476 -15.536  1.00  0.590          C  
ATOM  17081  O   PHE B 152      35.386 -36.177 -16.007  1.00  0.610          O  
ATOM  17082  CB  PHE B 152      33.641 -35.676 -13.195  1.00  0.850          C  
ATOM  17083  CG  PHE B 152      34.858 -36.282 -12.572  1.00  0.850          C  
ATOM  17084  CD1 PHE B 152      36.092 -35.656 -12.637  1.00  0.850          C  
ATOM  17085  CD2 PHE B 152      34.763 -37.485 -11.895  1.00  0.850          C  
ATOM  17086  CE1 PHE B 152      37.198 -36.227 -12.050  1.00  0.850          C  
ATOM  17087  CE2 PHE B 152      35.858 -38.048 -11.309  1.00  0.850          C  
ATOM  17088  CZ  PHE B 152      37.079 -37.423 -11.382  1.00  0.850          C  
ATOM  17089  H   PHE B 152      34.081 -38.051 -15.095  1.00  0.680          H  
ATOM  17090  HA  PHE B 152      32.468 -35.605 -14.982  1.00  0.740          H  
ATOM  17091 1HB  PHE B 152      33.736 -34.591 -13.120  1.00  1.020          H  
ATOM  17092 2HB  PHE B 152      32.775 -35.954 -12.603  1.00  1.020          H  
ATOM  17093  HD1 PHE B 152      36.180 -34.702 -13.166  1.00  1.020          H  
ATOM  17094  HD2 PHE B 152      33.805 -37.997 -11.827  1.00  1.020          H  
ATOM  17095  HE1 PHE B 152      38.161 -35.729 -12.115  1.00  1.020          H  
ATOM  17096  HE2 PHE B 152      35.758 -38.994 -10.790  1.00  1.020          H  
ATOM  17097  HZ  PHE B 152      37.948 -37.880 -10.911  1.00  1.020          H  
ATOM  17098  N   ARG B 153      34.402 -34.169 -15.734  1.00  0.550          N  
ATOM  17099  CA  ARG B 153      35.417 -33.455 -16.496  1.00  0.540          C  
ATOM  17100  C   ARG B 153      35.839 -32.206 -15.754  1.00  0.520          C  
ATOM  17101  O   ARG B 153      35.040 -31.602 -15.032  1.00  0.520          O  
ATOM  17102  CB  ARG B 153      34.903 -33.086 -17.877  1.00  0.760          C  
ATOM  17103  CG  ARG B 153      34.497 -34.272 -18.709  1.00  0.760          C  
ATOM  17104  CD  ARG B 153      33.980 -33.910 -20.049  1.00  0.760          C  
ATOM  17105  NE  ARG B 153      35.008 -33.578 -20.998  1.00  0.760          N  
ATOM  17106  CZ  ARG B 153      35.677 -34.479 -21.737  1.00  0.760          C  
ATOM  17107  NH1 ARG B 153      35.445 -35.769 -21.615  1.00  0.760          N  
ATOM  17108  NH2 ARG B 153      36.577 -34.039 -22.578  1.00  0.760          N  
ATOM  17109  H   ARG B 153      33.596 -33.686 -15.321  1.00  0.660          H  
ATOM  17110  HA  ARG B 153      36.286 -34.102 -16.611  1.00  0.650          H  
ATOM  17111 1HB  ARG B 153      34.039 -32.425 -17.787  1.00  0.910          H  
ATOM  17112 2HB  ARG B 153      35.678 -32.556 -18.418  1.00  0.910          H  
ATOM  17113 1HG  ARG B 153      35.361 -34.934 -18.828  1.00  0.910          H  
ATOM  17114 2HG  ARG B 153      33.705 -34.808 -18.197  1.00  0.910          H  
ATOM  17115 1HD  ARG B 153      33.424 -34.743 -20.439  1.00  0.910          H  
ATOM  17116 2HD  ARG B 153      33.312 -33.045 -19.954  1.00  0.910          H  
ATOM  17117  HE  ARG B 153      35.254 -32.593 -21.158  1.00  0.910          H  
ATOM  17118 1HH1 ARG B 153      34.783 -36.114 -20.946  1.00  0.910          H  
ATOM  17119 2HH1 ARG B 153      36.012 -36.454 -22.131  1.00  0.910          H  
ATOM  17120 1HH2 ARG B 153      36.749 -33.021 -22.598  1.00  0.910          H  
ATOM  17121 2HH2 ARG B 153      37.105 -34.685 -23.149  1.00  0.910          H  
ATOM  17122  N   LEU B 154      37.094 -31.816 -15.945  1.00  0.520          N  
ATOM  17123  CA  LEU B 154      37.633 -30.613 -15.310  1.00  0.520          C  
ATOM  17124  C   LEU B 154      38.283 -29.645 -16.305  1.00  0.490          C  
ATOM  17125  O   LEU B 154      39.130 -30.053 -17.102  1.00  0.560          O  
ATOM  17126  CB  LEU B 154      38.648 -31.036 -14.235  1.00  0.730          C  
ATOM  17127  CG  LEU B 154      39.387 -29.914 -13.451  1.00  0.730          C  
ATOM  17128  CD1 LEU B 154      38.406 -29.088 -12.605  1.00  0.730          C  
ATOM  17129  CD2 LEU B 154      40.421 -30.557 -12.543  1.00  0.730          C  
ATOM  17130  H   LEU B 154      37.677 -32.405 -16.546  1.00  0.620          H  
ATOM  17131  HA  LEU B 154      36.811 -30.103 -14.826  1.00  0.620          H  
ATOM  17132 1HB  LEU B 154      38.138 -31.660 -13.527  1.00  0.870          H  
ATOM  17133 2HB  LEU B 154      39.415 -31.641 -14.723  1.00  0.870          H  
ATOM  17134  HG  LEU B 154      39.874 -29.242 -14.152  1.00  0.870          H  
ATOM  17135 1HD1 LEU B 154      38.953 -28.312 -12.066  1.00  0.870          H  
ATOM  17136 2HD1 LEU B 154      37.662 -28.614 -13.240  1.00  0.870          H  
ATOM  17137 3HD1 LEU B 154      37.916 -29.741 -11.902  1.00  0.870          H  
ATOM  17138 1HD2 LEU B 154      40.935 -29.769 -12.007  1.00  0.870          H  
ATOM  17139 2HD2 LEU B 154      39.941 -31.230 -11.828  1.00  0.870          H  
ATOM  17140 3HD2 LEU B 154      41.133 -31.118 -13.143  1.00  0.870          H  
ATOM  17141  N   GLY B 155      37.857 -28.376 -16.277  1.00  0.450          N  
ATOM  17142  CA  GLY B 155      38.415 -27.339 -17.156  1.00  0.450          C  
ATOM  17143  C   GLY B 155      39.017 -26.169 -16.368  1.00  0.430          C  
ATOM  17144  O   GLY B 155      38.994 -26.156 -15.129  1.00  0.410          O  
ATOM  17145  H   GLY B 155      37.107 -28.144 -15.619  1.00  0.540          H  
ATOM  17146 1HA  GLY B 155      39.179 -27.774 -17.799  1.00  0.540          H  
ATOM  17147 2HA  GLY B 155      37.636 -26.969 -17.821  1.00  0.540          H  
ATOM  17148  N   PHE B 156      39.499 -25.150 -17.093  1.00  0.440          N  
ATOM  17149  CA  PHE B 156      40.130 -23.966 -16.468  1.00  0.440          C  
ATOM  17150  C   PHE B 156      40.116 -22.661 -17.279  1.00  0.440          C  
ATOM  17151  O   PHE B 156      40.422 -22.642 -18.490  1.00  0.480          O  
ATOM  17152  CB  PHE B 156      41.596 -24.268 -16.071  1.00  0.620          C  
ATOM  17153  CG  PHE B 156      42.324 -23.081 -15.426  1.00  0.620          C  
ATOM  17154  CD1 PHE B 156      41.978 -22.659 -14.167  1.00  0.620          C  
ATOM  17155  CD2 PHE B 156      43.356 -22.407 -16.082  1.00  0.620          C  
ATOM  17156  CE1 PHE B 156      42.604 -21.577 -13.567  1.00  0.620          C  
ATOM  17157  CE2 PHE B 156      43.992 -21.324 -15.488  1.00  0.620          C  
ATOM  17158  CZ  PHE B 156      43.607 -20.908 -14.229  1.00  0.620          C  
ATOM  17159  H   PHE B 156      39.433 -25.241 -18.112  1.00  0.530          H  
ATOM  17160  HA  PHE B 156      39.581 -23.768 -15.549  1.00  0.530          H  
ATOM  17161 1HB  PHE B 156      41.623 -25.090 -15.392  1.00  0.740          H  
ATOM  17162 2HB  PHE B 156      42.160 -24.555 -16.943  1.00  0.740          H  
ATOM  17163  HD1 PHE B 156      41.181 -23.182 -13.657  1.00  0.740          H  
ATOM  17164  HD2 PHE B 156      43.661 -22.733 -17.064  1.00  0.740          H  
ATOM  17165  HE1 PHE B 156      42.298 -21.251 -12.575  1.00  0.740          H  
ATOM  17166  HE2 PHE B 156      44.793 -20.797 -16.016  1.00  0.740          H  
ATOM  17167  HZ  PHE B 156      44.091 -20.057 -13.761  1.00  0.740          H  
ATOM  17168  N   GLY B 157      39.852 -21.551 -16.579  1.00  0.400          N  
ATOM  17169  CA  GLY B 157      39.931 -20.220 -17.184  1.00  0.400          C  
ATOM  17170  C   GLY B 157      40.308 -19.159 -16.159  1.00  0.380          C  
ATOM  17171  O   GLY B 157      40.381 -19.425 -14.953  1.00  0.400          O  
ATOM  17172  H   GLY B 157      39.548 -21.641 -15.600  1.00  0.480          H  
ATOM  17173 1HA  GLY B 157      40.653 -20.222 -17.997  1.00  0.480          H  
ATOM  17174 2HA  GLY B 157      38.975 -19.953 -17.616  1.00  0.480          H  
ATOM  17175  N   SER B 158      40.550 -17.946 -16.639  1.00  0.370          N  
ATOM  17176  CA  SER B 158      41.005 -16.887 -15.754  1.00  0.380          C  
ATOM  17177  C   SER B 158      40.655 -15.471 -16.235  1.00  0.380          C  
ATOM  17178  O   SER B 158      40.426 -15.231 -17.430  1.00  0.400          O  
ATOM  17179  CB  SER B 158      42.498 -17.080 -15.580  1.00  0.530          C  
ATOM  17180  OG  SER B 158      43.197 -16.887 -16.794  1.00  0.530          O  
ATOM  17181  H   SER B 158      40.485 -17.782 -17.649  1.00  0.440          H  
ATOM  17182  HA  SER B 158      40.529 -17.027 -14.786  1.00  0.460          H  
ATOM  17183 1HB  SER B 158      42.841 -16.411 -14.843  1.00  0.630          H  
ATOM  17184 2HB  SER B 158      42.691 -18.084 -15.212  1.00  0.630          H  
ATOM  17185  HG  SER B 158      44.092 -17.276 -16.663  1.00  0.630          H  
ATOM  17186  N   PHE B 159      40.659 -14.510 -15.303  1.00  0.380          N  
ATOM  17187  CA  PHE B 159      40.335 -13.119 -15.657  1.00  0.400          C  
ATOM  17188  C   PHE B 159      40.964 -12.005 -14.807  1.00  0.400          C  
ATOM  17189  O   PHE B 159      41.347 -12.223 -13.651  1.00  0.400          O  
ATOM  17190  CB  PHE B 159      38.823 -12.956 -15.526  1.00  0.550          C  
ATOM  17191  CG  PHE B 159      38.324 -13.194 -14.097  1.00  0.550          C  
ATOM  17192  CD1 PHE B 159      38.265 -12.151 -13.184  1.00  0.550          C  
ATOM  17193  CD2 PHE B 159      37.915 -14.458 -13.668  1.00  0.550          C  
ATOM  17194  CE1 PHE B 159      37.831 -12.367 -11.900  1.00  0.550          C  
ATOM  17195  CE2 PHE B 159      37.467 -14.659 -12.377  1.00  0.550          C  
ATOM  17196  CZ  PHE B 159      37.428 -13.611 -11.495  1.00  0.550          C  
ATOM  17197  H   PHE B 159      40.833 -14.789 -14.330  1.00  0.460          H  
ATOM  17198  HA  PHE B 159      40.640 -12.962 -16.692  1.00  0.480          H  
ATOM  17199 1HB  PHE B 159      38.529 -11.953 -15.829  1.00  0.660          H  
ATOM  17200 2HB  PHE B 159      38.341 -13.656 -16.187  1.00  0.660          H  
ATOM  17201  HD1 PHE B 159      38.580 -11.150 -13.485  1.00  0.660          H  
ATOM  17202  HD2 PHE B 159      37.958 -15.287 -14.359  1.00  0.660          H  
ATOM  17203  HE1 PHE B 159      37.810 -11.547 -11.200  1.00  0.660          H  
ATOM  17204  HE2 PHE B 159      37.157 -15.644 -12.045  1.00  0.660          H  
ATOM  17205  HZ  PHE B 159      37.083 -13.764 -10.462  1.00  0.660          H  
ATOM  17206  N   VAL B 160      41.006 -10.775 -15.375  1.00  0.400          N  
ATOM  17207  CA  VAL B 160      41.428  -9.608 -14.585  1.00  0.420          C  
ATOM  17208  C   VAL B 160      40.372  -8.498 -14.655  1.00  0.460          C  
ATOM  17209  O   VAL B 160      39.666  -8.245 -13.666  1.00  0.810          O  
ATOM  17210  CB  VAL B 160      42.774  -9.006 -15.102  1.00  0.580          C  
ATOM  17211  CG1 VAL B 160      43.201  -7.757 -14.251  1.00  0.580          C  
ATOM  17212  CG2 VAL B 160      43.814 -10.049 -15.117  1.00  0.580          C  
ATOM  17213  H   VAL B 160      40.679 -10.676 -16.350  1.00  0.480          H  
ATOM  17214  HA  VAL B 160      41.549  -9.909 -13.544  1.00  0.500          H  
ATOM  17215  HB  VAL B 160      42.643  -8.646 -16.093  1.00  0.700          H  
ATOM  17216 1HG1 VAL B 160      44.130  -7.349 -14.652  1.00  0.700          H  
ATOM  17217 2HG1 VAL B 160      42.443  -6.983 -14.283  1.00  0.700          H  
ATOM  17218 3HG1 VAL B 160      43.361  -8.059 -13.215  1.00  0.700          H  
ATOM  17219 1HG2 VAL B 160      44.736  -9.636 -15.502  1.00  0.700          H  
ATOM  17220 2HG2 VAL B 160      43.954 -10.378 -14.116  1.00  0.700          H  
ATOM  17221 3HG2 VAL B 160      43.503 -10.876 -15.746  1.00  0.700          H  
ATOM  17222  N   ASP B 161      40.305  -7.830 -15.826  1.00  0.440          N  
ATOM  17223  CA  ASP B 161      39.414  -6.690 -16.070  1.00  0.430          C  
ATOM  17224  C   ASP B 161      39.461  -6.244 -17.534  1.00  0.450          C  
ATOM  17225  O   ASP B 161      40.286  -6.702 -18.313  1.00  0.500          O  
ATOM  17226  CB  ASP B 161      39.776  -5.506 -15.155  1.00  0.610          C  
ATOM  17227  CG  ASP B 161      38.576  -4.588 -14.810  1.00  0.610          C  
ATOM  17228  OD1 ASP B 161      37.580  -4.595 -15.556  1.00  0.610          O  
ATOM  17229  OD2 ASP B 161      38.672  -3.906 -13.810  1.00  0.610          O  
ATOM  17230  H   ASP B 161      40.894  -8.167 -16.594  1.00  0.530          H  
ATOM  17231  HA  ASP B 161      38.402  -6.994 -15.852  1.00  0.520          H  
ATOM  17232 1HB  ASP B 161      40.211  -5.858 -14.225  1.00  0.730          H  
ATOM  17233 2HB  ASP B 161      40.536  -4.897 -15.657  1.00  0.730          H  
ATOM  17234  N   LYS B 162      38.656  -5.259 -17.875  1.00  0.430          N  
ATOM  17235  CA  LYS B 162      38.665  -4.676 -19.216  1.00  0.430          C  
ATOM  17236  C   LYS B 162      39.918  -3.795 -19.381  1.00  0.440          C  
ATOM  17237  O   LYS B 162      40.251  -3.013 -18.490  1.00  0.450          O  
ATOM  17238  CB  LYS B 162      37.385  -3.867 -19.394  1.00  0.600          C  
ATOM  17239  CG  LYS B 162      36.110  -4.708 -19.317  1.00  0.600          C  
ATOM  17240  CD  LYS B 162      34.857  -3.877 -19.627  1.00  0.600          C  
ATOM  17241  CE  LYS B 162      33.586  -4.703 -19.478  1.00  0.600          C  
ATOM  17242  NZ  LYS B 162      33.496  -5.753 -20.444  1.00  0.600          N  
ATOM  17243  H   LYS B 162      38.009  -4.931 -17.160  1.00  0.520          H  
ATOM  17244  HA  LYS B 162      38.702  -5.473 -19.960  1.00  0.520          H  
ATOM  17245 1HB  LYS B 162      37.321  -3.119 -18.614  1.00  0.720          H  
ATOM  17246 2HB  LYS B 162      37.401  -3.360 -20.356  1.00  0.720          H  
ATOM  17247 1HG  LYS B 162      36.188  -5.542 -20.005  1.00  0.720          H  
ATOM  17248 2HG  LYS B 162      36.012  -5.109 -18.309  1.00  0.720          H  
ATOM  17249 1HD  LYS B 162      34.808  -3.017 -18.961  1.00  0.720          H  
ATOM  17250 2HD  LYS B 162      34.914  -3.533 -20.643  1.00  0.720          H  
ATOM  17251 1HE  LYS B 162      33.593  -5.161 -18.549  1.00  0.720          H  
ATOM  17252 2HE  LYS B 162      32.711  -4.059 -19.559  1.00  0.720          H  
ATOM  17253 1HZ  LYS B 162      32.674  -6.320 -20.293  1.00  0.720          H  
ATOM  17254 2HZ  LYS B 162      33.458  -5.337 -21.375  1.00  0.720          H  
ATOM  17255 3HZ  LYS B 162      34.296  -6.371 -20.317  1.00  0.720          H  
ATOM  17256  N   ASP B 163      40.617  -3.858 -20.523  1.00  0.470          N  
ATOM  17257  CA  ASP B 163      41.806  -3.010 -20.699  1.00  0.500          C  
ATOM  17258  C   ASP B 163      41.374  -1.676 -21.273  1.00  0.520          C  
ATOM  17259  O   ASP B 163      41.624  -1.351 -22.438  1.00  0.560          O  
ATOM  17260  CB  ASP B 163      42.865  -3.672 -21.595  1.00  0.690          C  
ATOM  17261  CG  ASP B 163      44.212  -2.897 -21.616  1.00  0.690          C  
ATOM  17262  OD1 ASP B 163      44.379  -2.015 -20.800  1.00  0.690          O  
ATOM  17263  OD2 ASP B 163      45.056  -3.202 -22.437  1.00  0.690          O  
ATOM  17264  H   ASP B 163      40.307  -4.430 -21.302  1.00  0.560          H  
ATOM  17265  HA  ASP B 163      42.259  -2.830 -19.722  1.00  0.600          H  
ATOM  17266 1HB  ASP B 163      43.058  -4.690 -21.242  1.00  0.830          H  
ATOM  17267 2HB  ASP B 163      42.489  -3.741 -22.610  1.00  0.830          H  
ATOM  17268  N   ILE B 164      40.679  -0.929 -20.442  1.00  0.520          N  
ATOM  17269  CA  ILE B 164      40.108   0.338 -20.833  1.00  0.550          C  
ATOM  17270  C   ILE B 164      40.419   1.436 -19.835  1.00  0.620          C  
ATOM  17271  O   ILE B 164      40.663   1.169 -18.658  1.00  0.730          O  
ATOM  17272  CB  ILE B 164      38.571   0.182 -20.946  1.00  0.760          C  
ATOM  17273  CG1 ILE B 164      37.981  -0.197 -19.522  1.00  0.760          C  
ATOM  17274  CG2 ILE B 164      38.217  -0.878 -22.015  1.00  0.760          C  
ATOM  17275  CD1 ILE B 164      36.482  -0.248 -19.431  1.00  0.760          C  
ATOM  17276  H   ILE B 164      40.554  -1.317 -19.505  1.00  0.620          H  
ATOM  17277  HA  ILE B 164      40.517   0.622 -21.800  1.00  0.660          H  
ATOM  17278  HB  ILE B 164      38.136   1.144 -21.231  1.00  0.910          H  
ATOM  17279 1HG1 ILE B 164      38.388  -1.147 -19.218  1.00  0.910          H  
ATOM  17280 2HG1 ILE B 164      38.291   0.554 -18.801  1.00  0.910          H  
ATOM  17281 1HG2 ILE B 164      37.152  -0.972 -22.115  1.00  0.910          H  
ATOM  17282 2HG2 ILE B 164      38.635  -0.578 -22.974  1.00  0.910          H  
ATOM  17283 3HG2 ILE B 164      38.632  -1.835 -21.734  1.00  0.910          H  
ATOM  17284 1HD1 ILE B 164      36.188  -0.490 -18.411  1.00  0.910          H  
ATOM  17285 2HD1 ILE B 164      36.076   0.714 -19.705  1.00  0.910          H  
ATOM  17286 3HD1 ILE B 164      36.100  -0.998 -20.090  1.00  0.910          H  
ATOM  17287  N   SER B 165      40.350   2.675 -20.292  1.00  0.660          N  
ATOM  17288  CA  SER B 165      40.438   3.795 -19.386  1.00  0.860          C  
ATOM  17289  C   SER B 165      39.186   3.652 -18.557  1.00  1.080          C  
ATOM  17290  O   SER B 165      38.176   3.217 -19.092  1.00  1.970          O  
ATOM  17291  CB  SER B 165      40.501   5.119 -20.121  1.00  1.120          C  
ATOM  17292  OG  SER B 165      40.492   6.175 -19.210  1.00  1.120          O  
ATOM  17293  H   SER B 165      40.186   2.839 -21.277  1.00  0.790          H  
ATOM  17294  HA  SER B 165      41.320   3.690 -18.754  1.00  1.030          H  
ATOM  17295 1HB  SER B 165      41.413   5.158 -20.716  1.00  1.350          H  
ATOM  17296 2HB  SER B 165      39.656   5.213 -20.804  1.00  1.350          H  
ATOM  17297  HG  SER B 165      40.838   6.956 -19.673  1.00  1.350          H  
ATOM  17298  N   PRO B 166      39.176   4.011 -17.283  1.00  0.830          N  
ATOM  17299  CA  PRO B 166      40.146   4.655 -16.413  1.00  0.870          C  
ATOM  17300  C   PRO B 166      41.030   3.710 -15.621  1.00  0.780          C  
ATOM  17301  O   PRO B 166      41.476   4.067 -14.540  1.00  1.020          O  
ATOM  17302  CB  PRO B 166      39.194   5.385 -15.476  1.00  1.300          C  
ATOM  17303  CG  PRO B 166      38.048   4.378 -15.301  1.00  1.300          C  
ATOM  17304  CD  PRO B 166      37.940   3.675 -16.606  1.00  1.300          C  
ATOM  17305  HA  PRO B 166      40.758   5.364 -16.981  1.00  1.040          H  
ATOM  17306 1HB  PRO B 166      39.701   5.642 -14.549  1.00  1.570          H  
ATOM  17307 2HB  PRO B 166      38.868   6.330 -15.934  1.00  1.570          H  
ATOM  17308 1HG  PRO B 166      38.262   3.696 -14.461  1.00  1.570          H  
ATOM  17309 2HG  PRO B 166      37.104   4.876 -15.072  1.00  1.570          H  
ATOM  17310 1HD  PRO B 166      37.873   2.589 -16.478  1.00  1.570          H  
ATOM  17311 2HD  PRO B 166      37.100   4.055 -17.161  1.00  1.570          H  
ATOM  17312  N   PHE B 167      41.174   2.470 -16.049  1.00  1.050          N  
ATOM  17313  CA  PHE B 167      41.834   1.529 -15.187  1.00  1.010          C  
ATOM  17314  C   PHE B 167      43.332   1.553 -15.395  1.00  0.990          C  
ATOM  17315  O   PHE B 167      43.805   1.386 -16.512  1.00  0.890          O  
ATOM  17316  CB  PHE B 167      41.303   0.143 -15.518  1.00  1.430          C  
ATOM  17317  CG  PHE B 167      39.793  -0.015 -15.314  1.00  1.430          C  
ATOM  17318  CD1 PHE B 167      39.037   0.797 -14.474  1.00  1.430          C  
ATOM  17319  CD2 PHE B 167      39.128  -0.981 -16.028  1.00  1.430          C  
ATOM  17320  CE1 PHE B 167      37.671   0.633 -14.367  1.00  1.430          C  
ATOM  17321  CE2 PHE B 167      37.776  -1.146 -15.922  1.00  1.430          C  
ATOM  17322  CZ  PHE B 167      37.040  -0.342 -15.097  1.00  1.430          C  
ATOM  17323  H   PHE B 167      40.857   2.142 -16.971  1.00  1.260          H  
ATOM  17324  HA  PHE B 167      41.632   1.783 -14.144  1.00  1.210          H  
ATOM  17325 1HB  PHE B 167      41.524  -0.079 -16.559  1.00  1.720          H  
ATOM  17326 2HB  PHE B 167      41.807  -0.599 -14.907  1.00  1.720          H  
ATOM  17327  HD1 PHE B 167      39.511   1.582 -13.891  1.00  1.720          H  
ATOM  17328  HD2 PHE B 167      39.694  -1.623 -16.691  1.00  1.720          H  
ATOM  17329  HE1 PHE B 167      37.101   1.283 -13.695  1.00  1.720          H  
ATOM  17330  HE2 PHE B 167      37.289  -1.926 -16.499  1.00  1.720          H  
ATOM  17331  HZ  PHE B 167      35.961  -0.486 -15.019  1.00  1.720          H  
ATOM  17332  N   SER B 168      44.083   1.803 -14.328  1.00  1.390          N  
ATOM  17333  CA  SER B 168      45.552   1.763 -14.326  1.00  1.590          C  
ATOM  17334  C   SER B 168      46.230   2.256 -15.617  1.00  1.340          C  
ATOM  17335  O   SER B 168      46.520   3.459 -15.578  1.00  1.630          O  
ATOM  17336  CB  SER B 168      46.047   0.390 -13.933  1.00  2.150          C  
ATOM  17337  OG  SER B 168      47.440   0.374 -13.722  1.00  2.150          O  
ATOM  17338  H   SER B 168      43.600   2.001 -13.465  1.00  1.670          H  
ATOM  17339  HA  SER B 168      45.876   2.435 -13.533  1.00  1.910          H  
ATOM  17340 1HB  SER B 168      45.546   0.059 -13.036  1.00  2.580          H  
ATOM  17341 2HB  SER B 168      45.787  -0.287 -14.660  1.00  2.580          H  
ATOM  17342  HG  SER B 168      47.661  -0.525 -13.449  1.00  2.580          H  
ATOM  17343  N   TYR B 169      47.173   1.363 -16.028  1.00  1.480          N  
ATOM  17344  CA  TYR B 169      47.466   0.904 -17.419  1.00  1.350          C  
ATOM  17345  C   TYR B 169      47.682   2.039 -18.459  1.00  1.170          C  
ATOM  17346  O   TYR B 169      47.684   3.173 -17.995  1.00  1.760          O  
ATOM  17347  CB  TYR B 169      46.329   0.012 -17.987  1.00  1.940          C  
ATOM  17348  CG  TYR B 169      45.929  -1.191 -17.125  1.00  1.940          C  
ATOM  17349  CD1 TYR B 169      44.570  -1.431 -16.915  1.00  1.940          C  
ATOM  17350  CD2 TYR B 169      46.873  -1.982 -16.479  1.00  1.940          C  
ATOM  17351  CE1 TYR B 169      44.150  -2.413 -16.069  1.00  1.940          C  
ATOM  17352  CE2 TYR B 169      46.434  -2.982 -15.614  1.00  1.940          C  
ATOM  17353  CZ  TYR B 169      45.072  -3.177 -15.406  1.00  1.940          C  
ATOM  17354  OH  TYR B 169      44.624  -4.135 -14.531  1.00  1.940          O  
ATOM  17355  H   TYR B 169      48.037   1.501 -15.515  1.00  1.780          H  
ATOM  17356  HA  TYR B 169      48.363   0.301 -17.370  1.00  1.620          H  
ATOM  17357 1HB  TYR B 169      45.443   0.618 -18.153  1.00  2.330          H  
ATOM  17358 2HB  TYR B 169      46.624  -0.367 -18.962  1.00  2.330          H  
ATOM  17359  HD1 TYR B 169      43.830  -0.813 -17.416  1.00  2.330          H  
ATOM  17360  HD2 TYR B 169      47.937  -1.809 -16.618  1.00  2.330          H  
ATOM  17361  HE1 TYR B 169      43.084  -2.568 -15.906  1.00  2.330          H  
ATOM  17362  HE2 TYR B 169      47.159  -3.594 -15.079  1.00  2.330          H  
ATOM  17363  HH  TYR B 169      45.381  -4.533 -14.054  1.00  2.330          H  
ATOM  17364  N   THR B 170      48.580   1.792 -19.439  1.00  1.210          N  
ATOM  17365  CA  THR B 170      49.920   1.199 -19.260  1.00  1.680          C  
ATOM  17366  C   THR B 170      50.970   2.107 -19.908  1.00  1.710          C  
ATOM  17367  O   THR B 170      50.791   2.539 -21.040  1.00  2.130          O  
ATOM  17368  CB  THR B 170      50.020  -0.178 -19.944  1.00  2.160          C  
ATOM  17369  OG1 THR B 170      49.074  -1.079 -19.374  1.00  2.160          O  
ATOM  17370  CG2 THR B 170      51.409  -0.756 -19.796  1.00  2.160          C  
ATOM  17371  H   THR B 170      48.139   1.363 -20.239  1.00  1.450          H  
ATOM  17372  HA  THR B 170      50.167   1.124 -18.204  1.00  2.020          H  
ATOM  17373  HB  THR B 170      49.794  -0.065 -21.006  1.00  2.600          H  
ATOM  17374  HG1 THR B 170      49.009  -1.863 -19.929  1.00  2.600          H  
ATOM  17375 1HG2 THR B 170      51.422  -1.708 -20.296  1.00  2.600          H  
ATOM  17376 2HG2 THR B 170      52.155  -0.110 -20.249  1.00  2.600          H  
ATOM  17377 3HG2 THR B 170      51.647  -0.891 -18.739  1.00  2.600          H  
ATOM  17378  N   ALA B 171      52.074   2.379 -19.197  1.00  1.780          N  
ATOM  17379  CA  ALA B 171      53.165   3.193 -19.750  1.00  1.990          C  
ATOM  17380  C   ALA B 171      54.275   2.299 -20.350  1.00  2.200          C  
ATOM  17381  O   ALA B 171      54.976   1.640 -19.581  1.00  2.910          O  
ATOM  17382  CB  ALA B 171      53.762   4.075 -18.671  1.00  2.700          C  
ATOM  17383  H   ALA B 171      52.154   2.013 -18.260  1.00  2.140          H  
ATOM  17384  HA  ALA B 171      52.743   3.846 -20.497  1.00  2.390          H  
ATOM  17385 1HB  ALA B 171      54.544   4.687 -19.108  1.00  3.240          H  
ATOM  17386 2HB  ALA B 171      52.989   4.724 -18.247  1.00  3.240          H  
ATOM  17387 3HB  ALA B 171      54.177   3.464 -17.895  1.00  3.240          H  
ATOM  17388  N   PRO B 172      54.487   2.287 -21.696  1.00  2.190          N  
ATOM  17389  CA  PRO B 172      55.446   1.457 -22.428  1.00  2.360          C  
ATOM  17390  C   PRO B 172      56.869   1.465 -21.875  1.00  2.160          C  
ATOM  17391  O   PRO B 172      57.567   0.452 -21.920  1.00  2.890          O  
ATOM  17392  CB  PRO B 172      55.423   2.085 -23.825  1.00  3.540          C  
ATOM  17393  CG  PRO B 172      54.043   2.644 -23.963  1.00  3.540          C  
ATOM  17394  CD  PRO B 172      53.699   3.179 -22.595  1.00  3.540          C  
ATOM  17395  HA  PRO B 172      55.058   0.438 -22.484  1.00  2.830          H  
ATOM  17396 1HB  PRO B 172      56.213   2.849 -23.912  1.00  4.250          H  
ATOM  17397 2HB  PRO B 172      55.644   1.314 -24.581  1.00  4.250          H  
ATOM  17398 1HG  PRO B 172      54.021   3.421 -24.744  1.00  4.250          H  
ATOM  17399 2HG  PRO B 172      53.349   1.852 -24.291  1.00  4.250          H  
ATOM  17400 1HD  PRO B 172      54.003   4.233 -22.490  1.00  4.250          H  
ATOM  17401 2HD  PRO B 172      52.625   3.035 -22.475  1.00  4.250          H  
ATOM  17402  N   ARG B 173      57.293   2.593 -21.305  1.00  1.680          N  
ATOM  17403  CA  ARG B 173      58.642   2.725 -20.762  1.00  1.880          C  
ATOM  17404  C   ARG B 173      58.952   1.745 -19.631  1.00  1.710          C  
ATOM  17405  O   ARG B 173      60.113   1.586 -19.250  1.00  2.110          O  
ATOM  17406  CB  ARG B 173      58.849   4.126 -20.236  1.00  2.550          C  
ATOM  17407  CG  ARG B 173      58.146   4.431 -18.930  1.00  2.550          C  
ATOM  17408  CD  ARG B 173      58.454   5.772 -18.483  1.00  2.550          C  
ATOM  17409  NE  ARG B 173      57.739   6.727 -19.286  1.00  2.550          N  
ATOM  17410  CZ  ARG B 173      56.521   7.219 -18.985  1.00  2.550          C  
ATOM  17411  NH1 ARG B 173      55.889   6.895 -17.890  1.00  2.550          N  
ATOM  17412  NH2 ARG B 173      55.917   8.052 -19.777  1.00  2.550          N  
ATOM  17413  H   ARG B 173      56.708   3.415 -21.299  1.00  2.020          H  
ATOM  17414  HA  ARG B 173      59.349   2.547 -21.573  1.00  2.260          H  
ATOM  17415 1HB  ARG B 173      59.913   4.298 -20.086  1.00  3.060          H  
ATOM  17416 2HB  ARG B 173      58.501   4.841 -20.977  1.00  3.060          H  
ATOM  17417 1HG  ARG B 173      57.069   4.315 -19.037  1.00  3.060          H  
ATOM  17418 2HG  ARG B 173      58.506   3.767 -18.166  1.00  3.060          H  
ATOM  17419 1HD  ARG B 173      58.186   5.902 -17.441  1.00  3.060          H  
ATOM  17420 2HD  ARG B 173      59.521   5.955 -18.602  1.00  3.060          H  
ATOM  17421  HE  ARG B 173      58.173   7.038 -20.147  1.00  3.060          H  
ATOM  17422 1HH1 ARG B 173      56.287   6.260 -17.220  1.00  3.060          H  
ATOM  17423 2HH1 ARG B 173      54.977   7.353 -17.715  1.00  3.060          H  
ATOM  17424 1HH2 ARG B 173      56.344   8.356 -20.641  1.00  3.060          H  
ATOM  17425 2HH2 ARG B 173      54.991   8.384 -19.471  1.00  3.060          H  
ATOM  17426  N   TYR B 174      57.918   1.135 -19.052  1.00  1.430          N  
ATOM  17427  CA  TYR B 174      58.097   0.200 -17.966  1.00  1.590          C  
ATOM  17428  C   TYR B 174      57.811  -1.240 -18.364  1.00  1.610          C  
ATOM  17429  O   TYR B 174      57.718  -2.111 -17.501  1.00  1.680          O  
ATOM  17430  CB  TYR B 174      57.187   0.560 -16.805  1.00  2.160          C  
ATOM  17431  CG  TYR B 174      57.419   1.909 -16.182  1.00  2.160          C  
ATOM  17432  CD1 TYR B 174      58.676   2.285 -15.724  1.00  2.160          C  
ATOM  17433  CD2 TYR B 174      56.349   2.752 -16.010  1.00  2.160          C  
ATOM  17434  CE1 TYR B 174      58.847   3.500 -15.114  1.00  2.160          C  
ATOM  17435  CE2 TYR B 174      56.515   3.970 -15.397  1.00  2.160          C  
ATOM  17436  CZ  TYR B 174      57.761   4.345 -14.948  1.00  2.160          C  
ATOM  17437  OH  TYR B 174      57.934   5.554 -14.316  1.00  2.160          O  
ATOM  17438  H   TYR B 174      56.966   1.310 -19.393  1.00  1.720          H  
ATOM  17439  HA  TYR B 174      59.135   0.241 -17.639  1.00  1.910          H  
ATOM  17440 1HB  TYR B 174      56.154   0.529 -17.158  1.00  2.590          H  
ATOM  17441 2HB  TYR B 174      57.273  -0.180 -16.049  1.00  2.590          H  
ATOM  17442  HD1 TYR B 174      59.528   1.625 -15.846  1.00  2.590          H  
ATOM  17443  HD2 TYR B 174      55.366   2.445 -16.350  1.00  2.590          H  
ATOM  17444  HE1 TYR B 174      59.831   3.795 -14.755  1.00  2.590          H  
ATOM  17445  HE2 TYR B 174      55.655   4.633 -15.258  1.00  2.590          H  
ATOM  17446  HH  TYR B 174      57.085   5.995 -14.227  1.00  2.590          H  
ATOM  17447  N   GLN B 175      57.647  -1.511 -19.651  1.00  1.830          N  
ATOM  17448  CA  GLN B 175      57.311  -2.865 -20.052  1.00  2.270          C  
ATOM  17449  C   GLN B 175      58.504  -3.834 -20.077  1.00  2.280          C  
ATOM  17450  O   GLN B 175      59.642  -3.400 -20.253  1.00  2.780          O  
ATOM  17451  CB  GLN B 175      56.572  -2.831 -21.394  1.00  3.000          C  
ATOM  17452  CG  GLN B 175      55.173  -2.247 -21.305  1.00  3.000          C  
ATOM  17453  CD  GLN B 175      54.474  -2.257 -22.638  1.00  3.000          C  
ATOM  17454  OE1 GLN B 175      55.073  -2.640 -23.644  1.00  3.000          O  
ATOM  17455  NE2 GLN B 175      53.219  -1.839 -22.671  1.00  3.000          N  
ATOM  17456  H   GLN B 175      57.743  -0.773 -20.358  1.00  2.200          H  
ATOM  17457  HA  GLN B 175      56.627  -3.201 -19.299  1.00  2.720          H  
ATOM  17458 1HB  GLN B 175      57.133  -2.191 -22.079  1.00  3.600          H  
ATOM  17459 2HB  GLN B 175      56.528  -3.790 -21.839  1.00  3.600          H  
ATOM  17460 1HG  GLN B 175      54.592  -2.845 -20.619  1.00  3.600          H  
ATOM  17461 2HG  GLN B 175      55.233  -1.229 -20.930  1.00  3.600          H  
ATOM  17462 1HE2 GLN B 175      52.719  -1.825 -23.539  1.00  3.600          H  
ATOM  17463 2HE2 GLN B 175      52.768  -1.534 -21.832  1.00  3.600          H  
ATOM  17464  N   THR B 176      58.260  -5.161 -19.905  1.00  2.030          N  
ATOM  17465  CA  THR B 176      56.940  -5.800 -19.742  1.00  2.000          C  
ATOM  17466  C   THR B 176      56.667  -6.425 -18.357  1.00  1.720          C  
ATOM  17467  O   THR B 176      57.471  -7.249 -17.914  1.00  1.910          O  
ATOM  17468  CB  THR B 176      56.832  -6.998 -20.687  1.00  2.810          C  
ATOM  17469  OG1 THR B 176      57.917  -7.877 -20.390  1.00  2.810          O  
ATOM  17470  CG2 THR B 176      56.872  -6.576 -22.134  1.00  2.810          C  
ATOM  17471  H   THR B 176      59.056  -5.787 -19.914  1.00  2.440          H  
ATOM  17472  HA  THR B 176      56.182  -5.122 -20.038  1.00  2.400          H  
ATOM  17473  HB  THR B 176      55.898  -7.523 -20.495  1.00  3.370          H  
ATOM  17474  HG1 THR B 176      57.839  -8.171 -19.452  1.00  3.370          H  
ATOM  17475 1HG2 THR B 176      56.804  -7.461 -22.764  1.00  3.370          H  
ATOM  17476 2HG2 THR B 176      56.032  -5.921 -22.345  1.00  3.370          H  
ATOM  17477 3HG2 THR B 176      57.804  -6.056 -22.341  1.00  3.370          H  
ATOM  17478  N   ASN B 177      55.480  -6.177 -17.736  1.00  1.430          N  
ATOM  17479  CA  ASN B 177      54.532  -5.109 -18.099  1.00  1.370          C  
ATOM  17480  C   ASN B 177      53.986  -4.308 -16.868  1.00  1.080          C  
ATOM  17481  O   ASN B 177      54.448  -3.195 -16.635  1.00  1.100          O  
ATOM  17482  CB  ASN B 177      53.495  -5.638 -19.115  1.00  1.940          C  
ATOM  17483  CG  ASN B 177      52.505  -4.626 -19.546  1.00  1.940          C  
ATOM  17484  OD1 ASN B 177      52.539  -3.508 -19.062  1.00  1.940          O  
ATOM  17485  ND2 ASN B 177      51.639  -4.985 -20.456  1.00  1.940          N  
ATOM  17486  H   ASN B 177      55.277  -6.729 -16.914  1.00  1.720          H  
ATOM  17487  HA  ASN B 177      55.043  -4.327 -18.608  1.00  1.640          H  
ATOM  17488 1HB  ASN B 177      54.019  -5.916 -20.014  1.00  2.330          H  
ATOM  17489 2HB  ASN B 177      53.019  -6.541 -18.802  1.00  2.330          H  
ATOM  17490 1HD2 ASN B 177      50.947  -4.342 -20.789  1.00  2.330          H  
ATOM  17491 2HD2 ASN B 177      51.666  -5.913 -20.830  1.00  2.330          H  
ATOM  17492  N   PRO B 178      53.087  -4.851 -16.020  1.00  0.970          N  
ATOM  17493  CA  PRO B 178      52.492  -4.183 -14.860  1.00  0.920          C  
ATOM  17494  C   PRO B 178      53.242  -3.987 -13.527  1.00  1.070          C  
ATOM  17495  O   PRO B 178      52.853  -3.106 -12.757  1.00  1.630          O  
ATOM  17496  CB  PRO B 178      51.325  -5.107 -14.573  1.00  1.380          C  
ATOM  17497  CG  PRO B 178      51.780  -6.414 -15.077  1.00  1.380          C  
ATOM  17498  CD  PRO B 178      52.490  -6.146 -16.294  1.00  1.380          C  
ATOM  17499  HA  PRO B 178      52.108  -3.208 -15.201  1.00  1.100          H  
ATOM  17500 1HB  PRO B 178      51.172  -5.136 -13.499  1.00  1.660          H  
ATOM  17501 2HB  PRO B 178      50.400  -4.741 -15.038  1.00  1.660          H  
ATOM  17502 1HG  PRO B 178      52.507  -6.798 -14.398  1.00  1.660          H  
ATOM  17503 2HG  PRO B 178      50.964  -7.134 -15.152  1.00  1.660          H  
ATOM  17504 1HD  PRO B 178      53.224  -6.931 -16.472  1.00  1.660          H  
ATOM  17505 2HD  PRO B 178      51.731  -6.072 -17.071  1.00  1.660          H  
ATOM  17506  N   CYS B 179      54.315  -4.737 -13.243  1.00  0.980          N  
ATOM  17507  CA  CYS B 179      54.878  -4.668 -11.898  1.00  1.080          C  
ATOM  17508  C   CYS B 179      56.362  -4.300 -11.896  1.00  0.980          C  
ATOM  17509  O   CYS B 179      57.177  -4.938 -11.239  1.00  1.290          O  
ATOM  17510  CB  CYS B 179      54.697  -6.024 -11.192  1.00  1.470          C  
ATOM  17511  SG  CYS B 179      52.965  -6.495 -10.908  1.00  1.470          S  
ATOM  17512  H   CYS B 179      54.685  -5.425 -13.887  1.00  1.180          H  
ATOM  17513  HA  CYS B 179      54.339  -3.915 -11.331  1.00  1.300          H  
ATOM  17514 1HB  CYS B 179      55.144  -6.800 -11.798  1.00  1.770          H  
ATOM  17515 2HB  CYS B 179      55.212  -6.029 -10.243  1.00  1.770          H  
ATOM  17516  N   ILE B 180      56.677  -3.184 -12.539  1.00  0.950          N  
ATOM  17517  CA  ILE B 180      58.050  -2.704 -12.656  1.00  1.210          C  
ATOM  17518  C   ILE B 180      58.700  -2.320 -11.323  1.00  1.310          C  
ATOM  17519  O   ILE B 180      59.910  -2.457 -11.156  1.00  1.610          O  
ATOM  17520  CB  ILE B 180      58.090  -1.498 -13.628  1.00  1.590          C  
ATOM  17521  CG1 ILE B 180      59.545  -1.142 -14.075  1.00  1.590          C  
ATOM  17522  CG2 ILE B 180      57.411  -0.243 -13.012  1.00  1.590          C  
ATOM  17523  CD1 ILE B 180      60.242  -2.192 -14.927  1.00  1.590          C  
ATOM  17524  H   ILE B 180      55.944  -2.698 -13.044  1.00  1.140          H  
ATOM  17525  HA  ILE B 180      58.630  -3.514 -13.083  1.00  1.450          H  
ATOM  17526  HB  ILE B 180      57.545  -1.788 -14.525  1.00  1.910          H  
ATOM  17527 1HG1 ILE B 180      59.503  -0.243 -14.649  1.00  1.910          H  
ATOM  17528 2HG1 ILE B 180      60.158  -0.958 -13.196  1.00  1.910          H  
ATOM  17529 1HG2 ILE B 180      57.414   0.559 -13.726  1.00  1.910          H  
ATOM  17530 2HG2 ILE B 180      56.384  -0.474 -12.748  1.00  1.910          H  
ATOM  17531 3HG2 ILE B 180      57.948   0.092 -12.133  1.00  1.910          H  
ATOM  17532 1HD1 ILE B 180      61.234  -1.832 -15.197  1.00  1.910          H  
ATOM  17533 2HD1 ILE B 180      60.348  -3.123 -14.381  1.00  1.910          H  
ATOM  17534 3HD1 ILE B 180      59.662  -2.368 -15.836  1.00  1.910          H  
ATOM  17535  N   GLY B 181      57.907  -1.826 -10.369  1.00  1.670          N  
ATOM  17536  CA  GLY B 181      58.450  -1.390  -9.086  1.00  1.950          C  
ATOM  17537  C   GLY B 181      58.573  -2.501  -8.053  1.00  1.970          C  
ATOM  17538  O   GLY B 181      59.032  -2.275  -6.928  1.00  2.390          O  
ATOM  17539  H   GLY B 181      56.919  -1.720 -10.546  1.00  2.000          H  
ATOM  17540 1HA  GLY B 181      59.430  -0.945  -9.254  1.00  2.340          H  
ATOM  17541 2HA  GLY B 181      57.816  -0.600  -8.689  1.00  2.340          H  
ATOM  17542  N   TYR B 182      58.192  -3.716  -8.404  1.00  1.970          N  
ATOM  17543  CA  TYR B 182      58.234  -4.789  -7.433  1.00  2.180          C  
ATOM  17544  C   TYR B 182      59.607  -5.438  -7.425  1.00  2.310          C  
ATOM  17545  O   TYR B 182      59.803  -6.549  -7.903  1.00  2.590          O  
ATOM  17546  CB  TYR B 182      57.097  -5.756  -7.722  1.00  2.970          C  
ATOM  17547  CG  TYR B 182      55.728  -5.183  -7.365  1.00  2.970          C  
ATOM  17548  CD1 TYR B 182      55.092  -4.288  -8.201  1.00  2.970          C  
ATOM  17549  CD2 TYR B 182      55.101  -5.586  -6.196  1.00  2.970          C  
ATOM  17550  CE1 TYR B 182      53.862  -3.791  -7.874  1.00  2.970          C  
ATOM  17551  CE2 TYR B 182      53.864  -5.086  -5.870  1.00  2.970          C  
ATOM  17552  CZ  TYR B 182      53.243  -4.186  -6.704  1.00  2.970          C  
ATOM  17553  OH  TYR B 182      52.005  -3.678  -6.372  1.00  2.970          O  
ATOM  17554  H   TYR B 182      57.878  -3.915  -9.359  1.00  2.360          H  
ATOM  17555  HA  TYR B 182      58.065  -4.368  -6.443  1.00  2.620          H  
ATOM  17556 1HB  TYR B 182      57.102  -6.028  -8.778  1.00  3.560          H  
ATOM  17557 2HB  TYR B 182      57.242  -6.635  -7.166  1.00  3.560          H  
ATOM  17558  HD1 TYR B 182      55.567  -3.968  -9.115  1.00  3.560          H  
ATOM  17559  HD2 TYR B 182      55.581  -6.295  -5.534  1.00  3.560          H  
ATOM  17560  HE1 TYR B 182      53.383  -3.091  -8.532  1.00  3.560          H  
ATOM  17561  HE2 TYR B 182      53.376  -5.402  -4.948  1.00  3.560          H  
ATOM  17562  HH  TYR B 182      51.676  -4.126  -5.587  1.00  3.560          H  
ATOM  17563  N   LYS B 183      60.569  -4.723  -6.850  1.00  2.740          N  
ATOM  17564  CA  LYS B 183      61.980  -5.134  -6.867  1.00  3.240          C  
ATOM  17565  C   LYS B 183      62.248  -6.465  -6.157  1.00  3.070          C  
ATOM  17566  O   LYS B 183      63.274  -7.104  -6.384  1.00  3.740          O  
ATOM  17567  CB  LYS B 183      62.867  -4.041  -6.252  1.00  4.340          C  
ATOM  17568  CG  LYS B 183      62.716  -3.855  -4.743  1.00  4.340          C  
ATOM  17569  CD  LYS B 183      63.567  -2.704  -4.217  1.00  4.340          C  
ATOM  17570  CE  LYS B 183      63.444  -2.574  -2.694  1.00  4.340          C  
ATOM  17571  NZ  LYS B 183      64.240  -1.423  -2.168  1.00  4.340          N  
ATOM  17572  H   LYS B 183      60.276  -3.806  -6.496  1.00  3.290          H  
ATOM  17573  HA  LYS B 183      62.275  -5.259  -7.910  1.00  3.890          H  
ATOM  17574 1HB  LYS B 183      63.913  -4.271  -6.456  1.00  5.200          H  
ATOM  17575 2HB  LYS B 183      62.642  -3.087  -6.731  1.00  5.200          H  
ATOM  17576 1HG  LYS B 183      61.670  -3.693  -4.484  1.00  5.200          H  
ATOM  17577 2HG  LYS B 183      63.065  -4.754  -4.255  1.00  5.200          H  
ATOM  17578 1HD  LYS B 183      64.611  -2.879  -4.476  1.00  5.200          H  
ATOM  17579 2HD  LYS B 183      63.244  -1.771  -4.681  1.00  5.200          H  
ATOM  17580 1HE  LYS B 183      62.397  -2.429  -2.432  1.00  5.200          H  
ATOM  17581 2HE  LYS B 183      63.801  -3.494  -2.228  1.00  5.200          H  
ATOM  17582 1HZ  LYS B 183      64.136  -1.367  -1.164  1.00  5.200          H  
ATOM  17583 2HZ  LYS B 183      65.217  -1.552  -2.396  1.00  5.200          H  
ATOM  17584 3HZ  LYS B 183      63.910  -0.564  -2.586  1.00  5.200          H  
ATOM  17585  N   LEU B 184      61.351  -6.845  -5.255  1.00  2.690          N  
ATOM  17586  CA  LEU B 184      61.484  -8.077  -4.488  1.00  2.950          C  
ATOM  17587  C   LEU B 184      60.614  -9.224  -5.007  1.00  2.560          C  
ATOM  17588  O   LEU B 184      60.543 -10.272  -4.359  1.00  3.340          O  
ATOM  17589  CB  LEU B 184      61.095  -7.827  -3.024  1.00  4.030          C  
ATOM  17590  CG  LEU B 184      61.882  -6.750  -2.244  1.00  4.030          C  
ATOM  17591  CD1 LEU B 184      61.291  -6.648  -0.853  1.00  4.030          C  
ATOM  17592  CD2 LEU B 184      63.376  -7.083  -2.198  1.00  4.030          C  
ATOM  17593  H   LEU B 184      60.549  -6.247  -5.128  1.00  3.230          H  
ATOM  17594  HA  LEU B 184      62.518  -8.407  -4.546  1.00  3.540          H  
ATOM  17595 1HB  LEU B 184      60.062  -7.536  -3.004  1.00  4.830          H  
ATOM  17596 2HB  LEU B 184      61.187  -8.767  -2.480  1.00  4.830          H  
ATOM  17597  HG  LEU B 184      61.744  -5.793  -2.719  1.00  4.830          H  
ATOM  17598 1HD1 LEU B 184      61.812  -5.873  -0.291  1.00  4.830          H  
ATOM  17599 2HD1 LEU B 184      60.233  -6.393  -0.925  1.00  4.830          H  
ATOM  17600 3HD1 LEU B 184      61.400  -7.603  -0.339  1.00  4.830          H  
ATOM  17601 1HD2 LEU B 184      63.900  -6.308  -1.639  1.00  4.830          H  
ATOM  17602 2HD2 LEU B 184      63.522  -8.045  -1.706  1.00  4.830          H  
ATOM  17603 3HD2 LEU B 184      63.785  -7.126  -3.205  1.00  4.830          H  
ATOM  17604  N   PHE B 185      59.915  -9.027  -6.130  1.00  2.070          N  
ATOM  17605  CA  PHE B 185      58.976 -10.043  -6.593  1.00  2.180          C  
ATOM  17606  C   PHE B 185      59.087 -10.299  -8.108  1.00  2.190          C  
ATOM  17607  O   PHE B 185      59.683  -9.499  -8.825  1.00  2.840          O  
ATOM  17608  CB  PHE B 185      57.548  -9.590  -6.269  1.00  3.010          C  
ATOM  17609  CG  PHE B 185      57.319  -9.281  -4.816  1.00  3.010          C  
ATOM  17610  CD1 PHE B 185      57.460  -7.981  -4.352  1.00  3.010          C  
ATOM  17611  CD2 PHE B 185      56.980 -10.268  -3.912  1.00  3.010          C  
ATOM  17612  CE1 PHE B 185      57.264  -7.671  -3.031  1.00  3.010          C  
ATOM  17613  CE2 PHE B 185      56.787  -9.960  -2.580  1.00  3.010          C  
ATOM  17614  CZ  PHE B 185      56.929  -8.659  -2.142  1.00  3.010          C  
ATOM  17615  H   PHE B 185      60.034  -8.164  -6.673  1.00  2.480          H  
ATOM  17616  HA  PHE B 185      59.188 -10.947  -6.039  1.00  2.620          H  
ATOM  17617 1HB  PHE B 185      57.317  -8.731  -6.849  1.00  3.610          H  
ATOM  17618 2HB  PHE B 185      56.839 -10.349  -6.562  1.00  3.610          H  
ATOM  17619  HD1 PHE B 185      57.734  -7.200  -5.048  1.00  3.610          H  
ATOM  17620  HD2 PHE B 185      56.871 -11.296  -4.255  1.00  3.610          H  
ATOM  17621  HE1 PHE B 185      57.380  -6.644  -2.686  1.00  3.610          H  
ATOM  17622  HE2 PHE B 185      56.523 -10.746  -1.872  1.00  3.610          H  
ATOM  17623  HZ  PHE B 185      56.777  -8.417  -1.092  1.00  3.610          H  
ATOM  17624  N   PRO B 186      58.614 -11.447  -8.620  1.00  2.230          N  
ATOM  17625  CA  PRO B 186      58.446 -11.715 -10.040  1.00  2.470          C  
ATOM  17626  C   PRO B 186      57.488 -10.677 -10.621  1.00  2.030          C  
ATOM  17627  O   PRO B 186      56.612 -10.194  -9.903  1.00  2.640          O  
ATOM  17628  CB  PRO B 186      57.835 -13.122 -10.053  1.00  3.710          C  
ATOM  17629  CG  PRO B 186      58.272 -13.747  -8.740  1.00  3.710          C  
ATOM  17630  CD  PRO B 186      58.305 -12.604  -7.746  1.00  3.710          C  
ATOM  17631  HA  PRO B 186      59.424 -11.684 -10.544  1.00  2.960          H  
ATOM  17632 1HB  PRO B 186      56.738 -13.045 -10.162  1.00  4.450          H  
ATOM  17633 2HB  PRO B 186      58.199 -13.676 -10.929  1.00  4.450          H  
ATOM  17634 1HG  PRO B 186      57.566 -14.539  -8.449  1.00  4.450          H  
ATOM  17635 2HG  PRO B 186      59.254 -14.231  -8.861  1.00  4.450          H  
ATOM  17636 1HD  PRO B 186      57.334 -12.488  -7.252  1.00  4.450          H  
ATOM  17637 2HD  PRO B 186      59.120 -12.814  -7.043  1.00  4.450          H  
ATOM  17638  N   ASN B 187      57.650 -10.338 -11.904  1.00  1.570          N  
ATOM  17639  CA  ASN B 187      56.762  -9.375 -12.560  1.00  1.540          C  
ATOM  17640  C   ASN B 187      55.396 -10.037 -12.747  1.00  1.190          C  
ATOM  17641  O   ASN B 187      55.214 -11.190 -12.353  1.00  1.440          O  
ATOM  17642  CB  ASN B 187      57.374  -8.848 -13.862  1.00  2.170          C  
ATOM  17643  CG  ASN B 187      56.862  -7.408 -14.303  1.00  2.170          C  
ATOM  17644  OD1 ASN B 187      55.647  -7.108 -14.271  1.00  2.170          O  
ATOM  17645  ND2 ASN B 187      57.786  -6.570 -14.703  1.00  2.170          N  
ATOM  17646  H   ASN B 187      58.394 -10.764 -12.435  1.00  1.880          H  
ATOM  17647  HA  ASN B 187      56.622  -8.524 -11.891  1.00  1.850          H  
ATOM  17648 1HB  ASN B 187      58.458  -8.810 -13.755  1.00  2.600          H  
ATOM  17649 2HB  ASN B 187      57.154  -9.551 -14.667  1.00  2.600          H  
ATOM  17650 1HD2 ASN B 187      57.539  -5.650 -15.016  1.00  2.600          H  
ATOM  17651 2HD2 ASN B 187      58.745  -6.852 -14.715  1.00  2.600          H  
ATOM  17652  N   CYS B 188      54.439  -9.323 -13.328  1.00  0.870          N  
ATOM  17653  CA  CYS B 188      53.080  -9.834 -13.375  1.00  0.720          C  
ATOM  17654  C   CYS B 188      52.555  -9.843 -14.814  1.00  0.720          C  
ATOM  17655  O   CYS B 188      53.174  -9.287 -15.725  1.00  0.920          O  
ATOM  17656  CB  CYS B 188      52.183  -8.959 -12.494  1.00  1.070          C  
ATOM  17657  SG  CYS B 188      52.882  -8.564 -10.899  1.00  1.070          S  
ATOM  17658  H   CYS B 188      54.661  -8.416 -13.706  1.00  1.040          H  
ATOM  17659  HA  CYS B 188      53.062 -10.856 -12.992  1.00  0.860          H  
ATOM  17660 1HB  CYS B 188      51.876  -8.093 -12.947  1.00  1.280          H  
ATOM  17661 2HB  CYS B 188      51.278  -9.509 -12.293  1.00  1.280          H  
ATOM  17662  N   VAL B 189      51.425 -10.489 -14.998  1.00  0.630          N  
ATOM  17663  CA  VAL B 189      50.737 -10.662 -16.271  1.00  0.670          C  
ATOM  17664  C   VAL B 189      49.990  -9.408 -16.741  1.00  0.640          C  
ATOM  17665  O   VAL B 189      49.337  -8.766 -15.926  1.00  0.620          O  
ATOM  17666  CB  VAL B 189      49.776 -11.859 -16.120  1.00  0.920          C  
ATOM  17667  CG1 VAL B 189      48.893 -12.080 -17.306  1.00  0.920          C  
ATOM  17668  CG2 VAL B 189      50.602 -13.042 -15.921  1.00  0.920          C  
ATOM  17669  H   VAL B 189      51.013 -10.907 -14.169  1.00  0.760          H  
ATOM  17670  HA  VAL B 189      51.492 -10.961 -16.983  1.00  0.800          H  
ATOM  17671  HB  VAL B 189      49.132 -11.698 -15.263  1.00  1.110          H  
ATOM  17672 1HG1 VAL B 189      48.259 -12.946 -17.117  1.00  1.110          H  
ATOM  17673 2HG1 VAL B 189      48.270 -11.225 -17.457  1.00  1.110          H  
ATOM  17674 3HG1 VAL B 189      49.489 -12.263 -18.184  1.00  1.110          H  
ATOM  17675 1HG2 VAL B 189      49.958 -13.893 -15.797  1.00  1.110          H  
ATOM  17676 2HG2 VAL B 189      51.244 -13.198 -16.785  1.00  1.110          H  
ATOM  17677 3HG2 VAL B 189      51.216 -12.906 -15.035  1.00  1.110          H  
ATOM  17678  N   PRO B 190      50.093  -9.012 -18.030  1.00  0.670          N  
ATOM  17679  CA  PRO B 190      49.394  -7.882 -18.619  1.00  0.670          C  
ATOM  17680  C   PRO B 190      47.915  -8.090 -18.394  1.00  0.630          C  
ATOM  17681  O   PRO B 190      47.460  -9.221 -18.354  1.00  0.600          O  
ATOM  17682  CB  PRO B 190      49.715  -8.024 -20.111  1.00  1.010          C  
ATOM  17683  CG  PRO B 190      51.044  -8.735 -20.152  1.00  1.010          C  
ATOM  17684  CD  PRO B 190      51.025  -9.688 -18.977  1.00  1.010          C  
ATOM  17685  HA  PRO B 190      49.742  -6.937 -18.190  1.00  0.800          H  
ATOM  17686 1HB  PRO B 190      48.908  -8.578 -20.613  1.00  1.210          H  
ATOM  17687 2HB  PRO B 190      49.739  -7.034 -20.579  1.00  1.210          H  
ATOM  17688 1HG  PRO B 190      51.140  -9.269 -21.114  1.00  1.210          H  
ATOM  17689 2HG  PRO B 190      51.869  -8.031 -20.110  1.00  1.210          H  
ATOM  17690 1HD  PRO B 190      50.655 -10.667 -19.281  1.00  1.210          H  
ATOM  17691 2HD  PRO B 190      52.056  -9.714 -18.582  1.00  1.210          H  
ATOM  17692  N   SER B 191      47.165  -7.030 -18.189  1.00  0.660          N  
ATOM  17693  CA  SER B 191      45.747  -7.231 -17.970  1.00  0.620          C  
ATOM  17694  C   SER B 191      45.017  -7.748 -19.208  1.00  0.520          C  
ATOM  17695  O   SER B 191      45.211  -7.249 -20.318  1.00  0.550          O  
ATOM  17696  CB  SER B 191      45.107  -5.953 -17.507  1.00  0.880          C  
ATOM  17697  OG  SER B 191      43.739  -6.125 -17.359  1.00  0.880          O  
ATOM  17698  H   SER B 191      47.556  -6.101 -18.207  1.00  0.790          H  
ATOM  17699  HA  SER B 191      45.631  -7.973 -17.177  1.00  0.740          H  
ATOM  17700 1HB  SER B 191      45.545  -5.678 -16.559  1.00  1.060          H  
ATOM  17701 2HB  SER B 191      45.306  -5.150 -18.219  1.00  1.060          H  
ATOM  17702  HG  SER B 191      43.390  -5.264 -17.102  1.00  1.060          H  
ATOM  17703  N   PHE B 192      44.162  -8.736 -18.981  1.00  0.440          N  
ATOM  17704  CA  PHE B 192      43.283  -9.354 -19.964  1.00  0.370          C  
ATOM  17705  C   PHE B 192      41.898  -9.356 -19.357  1.00  0.360          C  
ATOM  17706  O   PHE B 192      41.778  -9.330 -18.131  1.00  0.820          O  
ATOM  17707  CB  PHE B 192      43.707 -10.788 -20.314  1.00  0.550          C  
ATOM  17708  CG  PHE B 192      45.056 -10.884 -20.965  1.00  0.550          C  
ATOM  17709  CD1 PHE B 192      46.187 -11.069 -20.209  1.00  0.550          C  
ATOM  17710  CD2 PHE B 192      45.192 -10.771 -22.341  1.00  0.550          C  
ATOM  17711  CE1 PHE B 192      47.429 -11.133 -20.790  1.00  0.550          C  
ATOM  17712  CE2 PHE B 192      46.434 -10.833 -22.929  1.00  0.550          C  
ATOM  17713  CZ  PHE B 192      47.560 -11.013 -22.147  1.00  0.550          C  
ATOM  17714  H   PHE B 192      44.106  -9.071 -18.034  1.00  0.530          H  
ATOM  17715  HA  PHE B 192      43.276  -8.750 -20.871  1.00  0.440          H  
ATOM  17716 1HB  PHE B 192      43.724 -11.391 -19.406  1.00  0.660          H  
ATOM  17717 2HB  PHE B 192      42.972 -11.235 -20.983  1.00  0.660          H  
ATOM  17718  HD1 PHE B 192      46.097 -11.149 -19.125  1.00  0.660          H  
ATOM  17719  HD2 PHE B 192      44.307 -10.625 -22.965  1.00  0.660          H  
ATOM  17720  HE1 PHE B 192      48.304 -11.264 -20.163  1.00  0.660          H  
ATOM  17721  HE2 PHE B 192      46.524 -10.740 -24.016  1.00  0.660          H  
ATOM  17722  HZ  PHE B 192      48.545 -11.058 -22.606  1.00  0.660          H  
ATOM  17723  N   GLY B 193      40.860  -9.435 -20.184  1.00  0.560          N  
ATOM  17724  CA  GLY B 193      39.517  -9.496 -19.626  1.00  0.430          C  
ATOM  17725  C   GLY B 193      39.242 -10.909 -19.195  1.00  0.410          C  
ATOM  17726  O   GLY B 193      39.423 -11.264 -18.031  1.00  0.440          O  
ATOM  17727  H   GLY B 193      41.003  -9.445 -21.185  1.00  0.670          H  
ATOM  17728 1HA  GLY B 193      39.428  -8.838 -18.771  1.00  0.520          H  
ATOM  17729 2HA  GLY B 193      38.788  -9.177 -20.369  1.00  0.520          H  
ATOM  17730  N   PHE B 194      38.863 -11.734 -20.143  1.00  0.440          N  
ATOM  17731  CA  PHE B 194      38.649 -13.143 -19.878  1.00  0.410          C  
ATOM  17732  C   PHE B 194      39.308 -14.030 -20.909  1.00  0.420          C  
ATOM  17733  O   PHE B 194      39.176 -13.830 -22.124  1.00  0.450          O  
ATOM  17734  CB  PHE B 194      37.157 -13.475 -19.759  1.00  0.590          C  
ATOM  17735  CG  PHE B 194      36.874 -14.978 -19.701  1.00  0.590          C  
ATOM  17736  CD1 PHE B 194      37.369 -15.794 -18.697  1.00  0.590          C  
ATOM  17737  CD2 PHE B 194      36.082 -15.562 -20.665  1.00  0.590          C  
ATOM  17738  CE1 PHE B 194      37.101 -17.147 -18.695  1.00  0.590          C  
ATOM  17739  CE2 PHE B 194      35.800 -16.917 -20.640  1.00  0.590          C  
ATOM  17740  CZ  PHE B 194      36.317 -17.705 -19.659  1.00  0.590          C  
ATOM  17741  H   PHE B 194      38.755 -11.374 -21.077  1.00  0.530          H  
ATOM  17742  HA  PHE B 194      39.107 -13.381 -18.917  1.00  0.490          H  
ATOM  17743 1HB  PHE B 194      36.760 -13.016 -18.860  1.00  0.700          H  
ATOM  17744 2HB  PHE B 194      36.616 -13.058 -20.602  1.00  0.700          H  
ATOM  17745  HD1 PHE B 194      37.997 -15.369 -17.920  1.00  0.700          H  
ATOM  17746  HD2 PHE B 194      35.672 -14.933 -21.457  1.00  0.700          H  
ATOM  17747  HE1 PHE B 194      37.520 -17.776 -17.932  1.00  0.700          H  
ATOM  17748  HE2 PHE B 194      35.169 -17.359 -21.405  1.00  0.700          H  
ATOM  17749  HZ  PHE B 194      36.106 -18.777 -19.642  1.00  0.700          H  
ATOM  17750  N   ARG B 195      40.049 -15.007 -20.399  1.00  0.420          N  
ATOM  17751  CA  ARG B 195      40.696 -15.994 -21.228  1.00  0.440          C  
ATOM  17752  C   ARG B 195      40.354 -17.401 -20.774  1.00  0.420          C  
ATOM  17753  O   ARG B 195      40.381 -17.742 -19.585  1.00  0.410          O  
ATOM  17754  CB  ARG B 195      42.211 -15.832 -21.201  1.00  0.610          C  
ATOM  17755  CG  ARG B 195      42.985 -16.901 -21.992  1.00  0.610          C  
ATOM  17756  CD  ARG B 195      44.440 -16.720 -21.916  1.00  0.610          C  
ATOM  17757  NE  ARG B 195      44.915 -15.593 -22.692  1.00  0.610          N  
ATOM  17758  CZ  ARG B 195      46.152 -15.060 -22.600  1.00  0.610          C  
ATOM  17759  NH1 ARG B 195      47.028 -15.528 -21.724  1.00  0.610          N  
ATOM  17760  NH2 ARG B 195      46.493 -14.075 -23.398  1.00  0.610          N  
ATOM  17761  H   ARG B 195      40.170 -15.068 -19.381  1.00  0.500          H  
ATOM  17762  HA  ARG B 195      40.349 -15.874 -22.251  1.00  0.530          H  
ATOM  17763 1HB  ARG B 195      42.477 -14.859 -21.609  1.00  0.730          H  
ATOM  17764 2HB  ARG B 195      42.559 -15.866 -20.167  1.00  0.730          H  
ATOM  17765 1HG  ARG B 195      42.784 -17.884 -21.596  1.00  0.730          H  
ATOM  17766 2HG  ARG B 195      42.684 -16.871 -23.045  1.00  0.730          H  
ATOM  17767 1HD  ARG B 195      44.717 -16.574 -20.873  1.00  0.730          H  
ATOM  17768 2HD  ARG B 195      44.920 -17.617 -22.300  1.00  0.730          H  
ATOM  17769  HE  ARG B 195      44.286 -15.202 -23.392  1.00  0.730          H  
ATOM  17770 1HH1 ARG B 195      46.782 -16.288 -21.109  1.00  0.730          H  
ATOM  17771 2HH1 ARG B 195      47.952 -15.121 -21.671  1.00  0.730          H  
ATOM  17772 1HH2 ARG B 195      45.825 -13.711 -24.099  1.00  0.730          H  
ATOM  17773 2HH2 ARG B 195      47.414 -13.674 -23.342  1.00  0.730          H  
ATOM  17774  N   HIS B 196      40.073 -18.236 -21.751  1.00  0.460          N  
ATOM  17775  CA  HIS B 196      39.807 -19.640 -21.544  1.00  0.460          C  
ATOM  17776  C   HIS B 196      41.079 -20.425 -21.828  1.00  0.470          C  
ATOM  17777  O   HIS B 196      41.780 -20.135 -22.798  1.00  0.480          O  
ATOM  17778  CB  HIS B 196      38.608 -20.036 -22.385  1.00  0.640          C  
ATOM  17779  CG  HIS B 196      38.385 -21.437 -22.500  1.00  0.640          C  
ATOM  17780  ND1 HIS B 196      38.137 -22.241 -21.434  1.00  0.640          N  
ATOM  17781  CD2 HIS B 196      38.290 -22.204 -23.590  1.00  0.640          C  
ATOM  17782  CE1 HIS B 196      37.919 -23.460 -21.870  1.00  0.640          C  
ATOM  17783  NE2 HIS B 196      37.985 -23.449 -23.178  1.00  0.640          N  
ATOM  17784  H   HIS B 196      40.057 -17.869 -22.710  1.00  0.550          H  
ATOM  17785  HA  HIS B 196      39.541 -19.817 -20.503  1.00  0.550          H  
ATOM  17786 1HB  HIS B 196      37.716 -19.612 -21.921  1.00  0.770          H  
ATOM  17787 2HB  HIS B 196      38.666 -19.606 -23.357  1.00  0.770          H  
ATOM  17788  HD2 HIS B 196      38.403 -21.876 -24.620  1.00  0.770          H  
ATOM  17789  HE1 HIS B 196      37.674 -24.320 -21.261  1.00  0.770          H  
ATOM  17790  HE2 HIS B 196      37.798 -24.233 -23.815  1.00  0.770          H  
ATOM  17791  N   LEU B 197      41.472 -21.315 -20.913  1.00  0.490          N  
ATOM  17792  CA  LEU B 197      42.734 -22.019 -21.100  1.00  0.500          C  
ATOM  17793  C   LEU B 197      42.559 -23.491 -21.423  1.00  0.500          C  
ATOM  17794  O   LEU B 197      43.197 -24.024 -22.334  1.00  0.530          O  
ATOM  17795  CB  LEU B 197      43.563 -21.939 -19.799  1.00  0.700          C  
ATOM  17796  CG  LEU B 197      44.393 -20.630 -19.463  1.00  0.700          C  
ATOM  17797  CD1 LEU B 197      45.209 -20.184 -20.661  1.00  0.700          C  
ATOM  17798  CD2 LEU B 197      43.448 -19.511 -18.955  1.00  0.700          C  
ATOM  17799  H   LEU B 197      40.902 -21.542 -20.098  1.00  0.590          H  
ATOM  17800  HA  LEU B 197      43.266 -21.579 -21.932  1.00  0.600          H  
ATOM  17801 1HB  LEU B 197      42.869 -22.082 -18.989  1.00  0.840          H  
ATOM  17802 2HB  LEU B 197      44.267 -22.781 -19.795  1.00  0.840          H  
ATOM  17803  HG  LEU B 197      45.103 -20.870 -18.670  1.00  0.840          H  
ATOM  17804 1HD1 LEU B 197      45.800 -19.316 -20.385  1.00  0.840          H  
ATOM  17805 2HD1 LEU B 197      45.877 -21.000 -20.964  1.00  0.840          H  
ATOM  17806 3HD1 LEU B 197      44.562 -19.920 -21.487  1.00  0.840          H  
ATOM  17807 1HD2 LEU B 197      44.035 -18.632 -18.696  1.00  0.840          H  
ATOM  17808 2HD2 LEU B 197      42.729 -19.239 -19.708  1.00  0.840          H  
ATOM  17809 3HD2 LEU B 197      42.923 -19.856 -18.071  1.00  0.840          H  
ATOM  17810  N   LEU B 198      41.708 -24.163 -20.652  1.00  0.500          N  
ATOM  17811  CA  LEU B 198      41.545 -25.599 -20.797  1.00  0.500          C  
ATOM  17812  C   LEU B 198      40.092 -26.036 -20.930  1.00  0.500          C  
ATOM  17813  O   LEU B 198      39.310 -25.882 -19.978  1.00  0.490          O  
ATOM  17814  CB  LEU B 198      42.129 -26.283 -19.552  1.00  0.700          C  
ATOM  17815  CG  LEU B 198      42.011 -27.831 -19.437  1.00  0.700          C  
ATOM  17816  CD1 LEU B 198      42.797 -28.522 -20.538  1.00  0.700          C  
ATOM  17817  CD2 LEU B 198      42.529 -28.242 -18.110  1.00  0.700          C  
ATOM  17818  H   LEU B 198      41.189 -23.646 -19.941  1.00  0.600          H  
ATOM  17819  HA  LEU B 198      42.134 -25.909 -21.644  1.00  0.600          H  
ATOM  17820 1HB  LEU B 198      43.170 -26.027 -19.484  1.00  0.840          H  
ATOM  17821 2HB  LEU B 198      41.634 -25.877 -18.693  1.00  0.840          H  
ATOM  17822  HG  LEU B 198      40.972 -28.130 -19.520  1.00  0.840          H  
ATOM  17823 1HD1 LEU B 198      42.700 -29.601 -20.419  1.00  0.840          H  
ATOM  17824 2HD1 LEU B 198      42.422 -28.244 -21.497  1.00  0.840          H  
ATOM  17825 3HD1 LEU B 198      43.849 -28.245 -20.464  1.00  0.840          H  
ATOM  17826 1HD2 LEU B 198      42.450 -29.328 -17.999  1.00  0.840          H  
ATOM  17827 2HD2 LEU B 198      43.572 -27.941 -18.058  1.00  0.840          H  
ATOM  17828 3HD2 LEU B 198      41.955 -27.753 -17.322  1.00  0.840          H  
ATOM  17829  N   PRO B 199      39.690 -26.620 -22.068  1.00  0.510          N  
ATOM  17830  CA  PRO B 199      38.377 -27.178 -22.293  1.00  0.510          C  
ATOM  17831  C   PRO B 199      38.172 -28.263 -21.264  1.00  0.510          C  
ATOM  17832  O   PRO B 199      39.126 -28.934 -20.888  1.00  0.540          O  
ATOM  17833  CB  PRO B 199      38.458 -27.727 -23.715  1.00  0.770          C  
ATOM  17834  CG  PRO B 199      39.558 -26.919 -24.378  1.00  0.770          C  
ATOM  17835  CD  PRO B 199      40.553 -26.629 -23.274  1.00  0.770          C  
ATOM  17836  HA  PRO B 199      37.599 -26.403 -22.211  1.00  0.610          H  
ATOM  17837 1HB  PRO B 199      38.667 -28.810 -23.686  1.00  0.920          H  
ATOM  17838 2HB  PRO B 199      37.483 -27.602 -24.214  1.00  0.920          H  
ATOM  17839 1HG  PRO B 199      39.993 -27.482 -25.215  1.00  0.920          H  
ATOM  17840 2HG  PRO B 199      39.126 -25.997 -24.806  1.00  0.920          H  
ATOM  17841 1HD  PRO B 199      41.301 -27.427 -23.233  1.00  0.920          H  
ATOM  17842 2HD  PRO B 199      40.996 -25.631 -23.462  1.00  0.920          H  
ATOM  17843  N   LEU B 200      36.939 -28.474 -20.852  1.00  0.500          N  
ATOM  17844  CA  LEU B 200      36.656 -29.517 -19.882  1.00  0.500          C  
ATOM  17845  C   LEU B 200      37.184 -30.835 -20.403  1.00  0.530          C  
ATOM  17846  O   LEU B 200      36.718 -31.345 -21.436  1.00  0.530          O  
ATOM  17847  CB  LEU B 200      35.138 -29.538 -19.713  1.00  0.700          C  
ATOM  17848  CG  LEU B 200      34.558 -28.391 -18.890  1.00  0.700          C  
ATOM  17849  CD1 LEU B 200      33.165 -28.191 -19.205  1.00  0.700          C  
ATOM  17850  CD2 LEU B 200      34.591 -28.773 -17.457  1.00  0.700          C  
ATOM  17851  H   LEU B 200      36.187 -27.882 -21.218  1.00  0.600          H  
ATOM  17852  HA  LEU B 200      37.151 -29.283 -18.949  1.00  0.600          H  
ATOM  17853 1HB  LEU B 200      34.682 -29.502 -20.702  1.00  0.840          H  
ATOM  17854 2HB  LEU B 200      34.853 -30.466 -19.242  1.00  0.840          H  
ATOM  17855  HG  LEU B 200      35.116 -27.470 -19.069  1.00  0.840          H  
ATOM  17856 1HD1 LEU B 200      32.780 -27.399 -18.587  1.00  0.840          H  
ATOM  17857 2HD1 LEU B 200      33.094 -27.914 -20.226  1.00  0.840          H  
ATOM  17858 3HD1 LEU B 200      32.620 -29.093 -19.042  1.00  0.840          H  
ATOM  17859 1HD2 LEU B 200      34.162 -27.967 -16.882  1.00  0.840          H  
ATOM  17860 2HD2 LEU B 200      34.013 -29.682 -17.295  1.00  0.840          H  
ATOM  17861 3HD2 LEU B 200      35.575 -28.947 -17.153  1.00  0.840          H  
ATOM  17862  N   THR B 201      38.084 -31.439 -19.620  1.00  0.540          N  
ATOM  17863  CA  THR B 201      38.703 -32.687 -20.032  1.00  0.560          C  
ATOM  17864  C   THR B 201      38.680 -33.834 -19.046  1.00  0.570          C  
ATOM  17865  O   THR B 201      38.378 -33.676 -17.856  1.00  0.560          O  
ATOM  17866  CB  THR B 201      40.167 -32.432 -20.429  1.00  0.780          C  
ATOM  17867  OG1 THR B 201      40.729 -33.631 -21.024  1.00  0.780          O  
ATOM  17868  CG2 THR B 201      41.002 -32.010 -19.199  1.00  0.780          C  
ATOM  17869  H   THR B 201      38.427 -30.951 -18.791  1.00  0.650          H  
ATOM  17870  HA  THR B 201      38.198 -33.023 -20.919  1.00  0.670          H  
ATOM  17871  HB  THR B 201      40.201 -31.626 -21.166  1.00  0.930          H  
ATOM  17872  HG1 THR B 201      41.536 -33.353 -21.491  1.00  0.930          H  
ATOM  17873 1HG2 THR B 201      42.015 -31.831 -19.512  1.00  0.930          H  
ATOM  17874 2HG2 THR B 201      40.591 -31.099 -18.782  1.00  0.930          H  
ATOM  17875 3HG2 THR B 201      40.993 -32.785 -18.441  1.00  0.930          H  
ATOM  17876  N   ASP B 202      39.098 -34.985 -19.565  1.00  0.600          N  
ATOM  17877  CA  ASP B 202      39.251 -36.225 -18.812  1.00  0.630          C  
ATOM  17878  C   ASP B 202      40.663 -36.259 -18.254  1.00  0.650          C  
ATOM  17879  O   ASP B 202      40.949 -36.820 -17.191  1.00  0.760          O  
ATOM  17880  CB  ASP B 202      39.059 -37.445 -19.727  1.00  0.870          C  
ATOM  17881  CG  ASP B 202      37.671 -37.552 -20.327  1.00  0.870          C  
ATOM  17882  OD1 ASP B 202      36.723 -37.783 -19.612  1.00  0.870          O  
ATOM  17883  OD2 ASP B 202      37.561 -37.383 -21.535  1.00  0.870          O  
ATOM  17884  H   ASP B 202      39.322 -34.979 -20.559  1.00  0.720          H  
ATOM  17885  HA  ASP B 202      38.534 -36.248 -17.991  1.00  0.760          H  
ATOM  17886 1HB  ASP B 202      39.784 -37.403 -20.538  1.00  1.040          H  
ATOM  17887 2HB  ASP B 202      39.260 -38.351 -19.159  1.00  1.040          H  
ATOM  17888  N   ARG B 203      41.574 -35.622 -18.985  1.00  0.590          N  
ATOM  17889  CA  ARG B 203      42.960 -35.611 -18.594  1.00  0.630          C  
ATOM  17890  C   ARG B 203      43.185 -34.569 -17.516  1.00  0.600          C  
ATOM  17891  O   ARG B 203      43.682 -33.473 -17.777  1.00  0.640          O  
ATOM  17892  CB  ARG B 203      43.876 -35.351 -19.778  1.00  0.870          C  
ATOM  17893  CG  ARG B 203      45.349 -35.446 -19.413  1.00  0.870          C  
ATOM  17894  CD  ARG B 203      46.256 -35.301 -20.545  1.00  0.870          C  
ATOM  17895  NE  ARG B 203      47.634 -35.337 -20.076  1.00  0.870          N  
ATOM  17896  CZ  ARG B 203      48.734 -35.235 -20.839  1.00  0.870          C  
ATOM  17897  NH1 ARG B 203      48.647 -35.094 -22.153  1.00  0.870          N  
ATOM  17898  NH2 ARG B 203      49.910 -35.278 -20.243  1.00  0.870          N  
ATOM  17899  H   ARG B 203      41.290 -35.177 -19.855  1.00  0.710          H  
ATOM  17900  HA  ARG B 203      43.214 -36.590 -18.183  1.00  0.760          H  
ATOM  17901 1HB  ARG B 203      43.672 -36.068 -20.568  1.00  1.040          H  
ATOM  17902 2HB  ARG B 203      43.690 -34.351 -20.174  1.00  1.040          H  
ATOM  17903 1HG  ARG B 203      45.621 -34.680 -18.696  1.00  1.040          H  
ATOM  17904 2HG  ARG B 203      45.541 -36.420 -18.961  1.00  1.040          H  
ATOM  17905 1HD  ARG B 203      46.104 -36.123 -21.243  1.00  1.040          H  
ATOM  17906 2HD  ARG B 203      46.079 -34.350 -21.039  1.00  1.040          H  
ATOM  17907  HE  ARG B 203      47.787 -35.447 -19.048  1.00  1.040          H  
ATOM  17908 1HH1 ARG B 203      47.744 -35.063 -22.601  1.00  1.040          H  
ATOM  17909 2HH1 ARG B 203      49.485 -35.019 -22.711  1.00  1.040          H  
ATOM  17910 1HH2 ARG B 203      49.943 -35.382 -19.223  1.00  1.040          H  
ATOM  17911 2HH2 ARG B 203      50.759 -35.200 -20.775  1.00  1.040          H  
ATOM  17912  N   VAL B 204      42.849 -34.949 -16.299  1.00  0.600          N  
ATOM  17913  CA  VAL B 204      42.900 -34.094 -15.118  1.00  0.630          C  
ATOM  17914  C   VAL B 204      44.285 -33.493 -14.891  1.00  0.640          C  
ATOM  17915  O   VAL B 204      44.407 -32.335 -14.474  1.00  0.610          O  
ATOM  17916  CB  VAL B 204      42.444 -34.885 -13.880  1.00  0.870          C  
ATOM  17917  CG1 VAL B 204      42.729 -34.116 -12.642  1.00  0.870          C  
ATOM  17918  CG2 VAL B 204      40.928 -35.143 -13.975  1.00  0.870          C  
ATOM  17919  H   VAL B 204      42.431 -35.882 -16.246  1.00  0.720          H  
ATOM  17920  HA  VAL B 204      42.192 -33.277 -15.269  1.00  0.760          H  
ATOM  17921  HB  VAL B 204      42.987 -35.828 -13.831  1.00  1.040          H  
ATOM  17922 1HG1 VAL B 204      42.398 -34.692 -11.797  1.00  1.040          H  
ATOM  17923 2HG1 VAL B 204      43.791 -33.927 -12.534  1.00  1.040          H  
ATOM  17924 3HG1 VAL B 204      42.195 -33.173 -12.665  1.00  1.040          H  
ATOM  17925 1HG2 VAL B 204      40.598 -35.705 -13.107  1.00  1.040          H  
ATOM  17926 2HG2 VAL B 204      40.398 -34.189 -14.014  1.00  1.040          H  
ATOM  17927 3HG2 VAL B 204      40.704 -35.713 -14.875  1.00  1.040          H  
ATOM  17928  N   ASP B 205      45.340 -34.249 -15.134  1.00  0.690          N  
ATOM  17929  CA  ASP B 205      46.660 -33.697 -14.933  1.00  0.720          C  
ATOM  17930  C   ASP B 205      46.959 -32.489 -15.846  1.00  0.680          C  
ATOM  17931  O   ASP B 205      47.868 -31.705 -15.543  1.00  0.680          O  
ATOM  17932  CB  ASP B 205      47.676 -34.812 -15.080  1.00  1.000          C  
ATOM  17933  CG  ASP B 205      47.482 -35.521 -16.366  1.00  1.000          C  
ATOM  17934  OD1 ASP B 205      46.468 -36.212 -16.454  1.00  1.000          O  
ATOM  17935  OD2 ASP B 205      48.288 -35.394 -17.261  1.00  1.000          O  
ATOM  17936  H   ASP B 205      45.250 -35.206 -15.500  1.00  0.830          H  
ATOM  17937  HA  ASP B 205      46.717 -33.348 -13.900  1.00  0.860          H  
ATOM  17938 1HB  ASP B 205      48.686 -34.405 -15.045  1.00  1.200          H  
ATOM  17939 2HB  ASP B 205      47.569 -35.519 -14.258  1.00  1.200          H  
ATOM  17940  N   SER B 206      46.197 -32.309 -16.944  1.00  0.660          N  
ATOM  17941  CA  SER B 206      46.417 -31.166 -17.822  1.00  0.650          C  
ATOM  17942  C   SER B 206      45.886 -29.900 -17.147  1.00  0.610          C  
ATOM  17943  O   SER B 206      46.241 -28.787 -17.547  1.00  0.630          O  
ATOM  17944  CB  SER B 206      45.779 -31.373 -19.183  1.00  0.910          C  
ATOM  17945  OG  SER B 206      44.389 -31.325 -19.127  1.00  0.910          O  
ATOM  17946  H   SER B 206      45.437 -32.953 -17.163  1.00  0.790          H  
ATOM  17947  HA  SER B 206      47.491 -31.050 -17.974  1.00  0.780          H  
ATOM  17948 1HB  SER B 206      46.139 -30.607 -19.867  1.00  1.100          H  
ATOM  17949 2HB  SER B 206      46.092 -32.332 -19.578  1.00  1.100          H  
ATOM  17950  HG  SER B 206      44.114 -32.046 -18.533  1.00  1.100          H  
ATOM  17951  N   PHE B 207      45.036 -30.064 -16.115  1.00  0.580          N  
ATOM  17952  CA  PHE B 207      44.548 -28.947 -15.333  1.00  0.540          C  
ATOM  17953  C   PHE B 207      45.735 -28.419 -14.625  1.00  0.560          C  
ATOM  17954  O   PHE B 207      46.097 -27.253 -14.767  1.00  0.570          O  
ATOM  17955  CB  PHE B 207      43.515 -29.370 -14.296  1.00  0.770          C  
ATOM  17956  CG  PHE B 207      43.036 -28.266 -13.406  1.00  0.770          C  
ATOM  17957  CD1 PHE B 207      42.022 -27.439 -13.792  1.00  0.770          C  
ATOM  17958  CD2 PHE B 207      43.620 -28.058 -12.163  1.00  0.770          C  
ATOM  17959  CE1 PHE B 207      41.582 -26.450 -12.962  1.00  0.770          C  
ATOM  17960  CE2 PHE B 207      43.186 -27.064 -11.333  1.00  0.770          C  
ATOM  17961  CZ  PHE B 207      42.156 -26.256 -11.730  1.00  0.770          C  
ATOM  17962  H   PHE B 207      44.777 -30.999 -15.805  1.00  0.700          H  
ATOM  17963  HA  PHE B 207      44.160 -28.164 -15.965  1.00  0.650          H  
ATOM  17964 1HB  PHE B 207      42.653 -29.801 -14.807  1.00  0.930          H  
ATOM  17965 2HB  PHE B 207      43.926 -30.138 -13.661  1.00  0.930          H  
ATOM  17966  HD1 PHE B 207      41.549 -27.580 -14.766  1.00  0.930          H  
ATOM  17967  HD2 PHE B 207      44.434 -28.694 -11.845  1.00  0.930          H  
ATOM  17968  HE1 PHE B 207      40.771 -25.825 -13.293  1.00  0.930          H  
ATOM  17969  HE2 PHE B 207      43.661 -26.916 -10.363  1.00  0.930          H  
ATOM  17970  HZ  PHE B 207      41.803 -25.463 -11.076  1.00  0.930          H  
ATOM  17971  N   ASN B 208      46.417 -29.339 -13.935  1.00  0.590          N  
ATOM  17972  CA  ASN B 208      47.566 -28.945 -13.149  1.00  0.610          C  
ATOM  17973  C   ASN B 208      48.628 -28.280 -14.014  1.00  0.630          C  
ATOM  17974  O   ASN B 208      49.219 -27.283 -13.602  1.00  0.650          O  
ATOM  17975  CB  ASN B 208      48.125 -30.111 -12.384  1.00  0.850          C  
ATOM  17976  CG  ASN B 208      47.277 -30.475 -11.211  1.00  0.850          C  
ATOM  17977  OD1 ASN B 208      46.458 -29.660 -10.737  1.00  0.850          O  
ATOM  17978  ND2 ASN B 208      47.468 -31.676 -10.727  1.00  0.850          N  
ATOM  17979  H   ASN B 208      46.060 -30.299 -13.942  1.00  0.710          H  
ATOM  17980  HA  ASN B 208      47.239 -28.236 -12.403  1.00  0.730          H  
ATOM  17981 1HB  ASN B 208      48.228 -30.974 -13.041  1.00  1.020          H  
ATOM  17982 2HB  ASN B 208      49.109 -29.852 -12.016  1.00  1.020          H  
ATOM  17983 1HD2 ASN B 208      46.972 -31.997  -9.926  1.00  1.020          H  
ATOM  17984 2HD2 ASN B 208      48.149 -32.276 -11.150  1.00  1.020          H  
ATOM  17985  N   GLU B 209      48.841 -28.779 -15.233  1.00  0.650          N  
ATOM  17986  CA  GLU B 209      49.830 -28.143 -16.096  1.00  0.680          C  
ATOM  17987  C   GLU B 209      49.438 -26.707 -16.473  1.00  0.670          C  
ATOM  17988  O   GLU B 209      50.267 -25.788 -16.366  1.00  0.710          O  
ATOM  17989  CB  GLU B 209      50.077 -28.969 -17.356  1.00  0.940          C  
ATOM  17990  CG  GLU B 209      51.162 -28.388 -18.264  1.00  0.940          C  
ATOM  17991  CD  GLU B 209      51.465 -29.235 -19.458  1.00  0.940          C  
ATOM  17992  OE1 GLU B 209      50.896 -30.290 -19.580  1.00  0.940          O  
ATOM  17993  OE2 GLU B 209      52.269 -28.820 -20.257  1.00  0.940          O  
ATOM  17994  H   GLU B 209      48.350 -29.632 -15.522  1.00  0.780          H  
ATOM  17995  HA  GLU B 209      50.765 -28.088 -15.547  1.00  0.820          H  
ATOM  17996 1HB  GLU B 209      50.359 -29.985 -17.079  1.00  1.130          H  
ATOM  17997 2HB  GLU B 209      49.152 -29.030 -17.933  1.00  1.130          H  
ATOM  17998 1HG  GLU B 209      50.839 -27.413 -18.615  1.00  1.130          H  
ATOM  17999 2HG  GLU B 209      52.071 -28.248 -17.680  1.00  1.130          H  
ATOM  18000  N   GLU B 210      48.182 -26.492 -16.893  1.00  0.630          N  
ATOM  18001  CA  GLU B 210      47.771 -25.142 -17.276  1.00  0.610          C  
ATOM  18002  C   GLU B 210      47.775 -24.170 -16.100  1.00  0.600          C  
ATOM  18003  O   GLU B 210      48.155 -22.998 -16.259  1.00  0.600          O  
ATOM  18004  CB  GLU B 210      46.388 -25.156 -17.944  1.00  0.860          C  
ATOM  18005  CG  GLU B 210      46.367 -25.776 -19.354  1.00  0.860          C  
ATOM  18006  CD  GLU B 210      47.208 -25.005 -20.338  1.00  0.860          C  
ATOM  18007  OE1 GLU B 210      47.135 -23.802 -20.335  1.00  0.860          O  
ATOM  18008  OE2 GLU B 210      47.945 -25.620 -21.092  1.00  0.860          O  
ATOM  18009  H   GLU B 210      47.526 -27.279 -16.987  1.00  0.760          H  
ATOM  18010  HA  GLU B 210      48.486 -24.773 -18.007  1.00  0.730          H  
ATOM  18011 1HB  GLU B 210      45.696 -25.735 -17.321  1.00  1.030          H  
ATOM  18012 2HB  GLU B 210      45.998 -24.140 -18.008  1.00  1.030          H  
ATOM  18013 1HG  GLU B 210      46.738 -26.800 -19.294  1.00  1.030          H  
ATOM  18014 2HG  GLU B 210      45.356 -25.811 -19.718  1.00  1.030          H  
ATOM  18015  N   VAL B 211      47.398 -24.644 -14.913  1.00  0.590          N  
ATOM  18016  CA  VAL B 211      47.393 -23.744 -13.777  1.00  0.610          C  
ATOM  18017  C   VAL B 211      48.818 -23.452 -13.307  1.00  0.600          C  
ATOM  18018  O   VAL B 211      49.085 -22.352 -12.836  1.00  0.620          O  
ATOM  18019  CB  VAL B 211      46.505 -24.233 -12.630  1.00  0.850          C  
ATOM  18020  CG1 VAL B 211      45.089 -24.392 -13.128  1.00  0.850          C  
ATOM  18021  CG2 VAL B 211      46.982 -25.483 -12.050  1.00  0.850          C  
ATOM  18022  H   VAL B 211      47.079 -25.615 -14.839  1.00  0.710          H  
ATOM  18023  HA  VAL B 211      46.955 -22.802 -14.106  1.00  0.730          H  
ATOM  18024  HB  VAL B 211      46.511 -23.502 -11.903  1.00  1.020          H  
ATOM  18025 1HG1 VAL B 211      44.450 -24.684 -12.314  1.00  1.020          H  
ATOM  18026 2HG1 VAL B 211      44.762 -23.455 -13.522  1.00  1.020          H  
ATOM  18027 3HG1 VAL B 211      45.041 -25.145 -13.908  1.00  1.020          H  
ATOM  18028 1HG2 VAL B 211      46.330 -25.794 -11.238  1.00  1.020          H  
ATOM  18029 2HG2 VAL B 211      46.966 -26.187 -12.811  1.00  1.020          H  
ATOM  18030 3HG2 VAL B 211      47.978 -25.368 -11.676  1.00  1.020          H  
ATOM  18031  N   ARG B 212      49.745 -24.421 -13.425  1.00  0.610          N  
ATOM  18032  CA  ARG B 212      51.131 -24.138 -13.078  1.00  0.610          C  
ATOM  18033  C   ARG B 212      51.708 -23.022 -13.939  1.00  0.580          C  
ATOM  18034  O   ARG B 212      52.474 -22.212 -13.423  1.00  0.570          O  
ATOM  18035  CB  ARG B 212      52.051 -25.351 -13.188  1.00  0.850          C  
ATOM  18036  CG  ARG B 212      51.947 -26.384 -12.075  1.00  0.850          C  
ATOM  18037  CD  ARG B 212      53.099 -27.352 -12.106  1.00  0.850          C  
ATOM  18038  NE  ARG B 212      53.125 -28.192 -13.318  1.00  0.850          N  
ATOM  18039  CZ  ARG B 212      52.504 -29.388 -13.466  1.00  0.850          C  
ATOM  18040  NH1 ARG B 212      51.803 -29.908 -12.483  1.00  0.850          N  
ATOM  18041  NH2 ARG B 212      52.615 -30.045 -14.614  1.00  0.850          N  
ATOM  18042  H   ARG B 212      49.471 -25.357 -13.730  1.00  0.730          H  
ATOM  18043  HA  ARG B 212      51.152 -23.806 -12.040  1.00  0.730          H  
ATOM  18044 1HB  ARG B 212      51.830 -25.869 -14.123  1.00  1.020          H  
ATOM  18045 2HB  ARG B 212      53.084 -25.015 -13.240  1.00  1.020          H  
ATOM  18046 1HG  ARG B 212      51.995 -25.850 -11.137  1.00  1.020          H  
ATOM  18047 2HG  ARG B 212      51.024 -26.932 -12.121  1.00  1.020          H  
ATOM  18048 1HD  ARG B 212      54.028 -26.784 -12.075  1.00  1.020          H  
ATOM  18049 2HD  ARG B 212      53.056 -27.998 -11.232  1.00  1.020          H  
ATOM  18050  HE  ARG B 212      53.658 -27.848 -14.107  1.00  1.020          H  
ATOM  18051 1HH1 ARG B 212      51.719 -29.418 -11.604  1.00  1.020          H  
ATOM  18052 2HH1 ARG B 212      51.353 -30.805 -12.599  1.00  1.020          H  
ATOM  18053 1HH2 ARG B 212      53.159 -29.652 -15.373  1.00  1.020          H  
ATOM  18054 2HH2 ARG B 212      52.156 -30.938 -14.735  1.00  1.020          H  
ATOM  18055  N   LYS B 213      51.379 -23.001 -15.242  1.00  0.580          N  
ATOM  18056  CA  LYS B 213      51.838 -21.942 -16.151  1.00  0.570          C  
ATOM  18057  C   LYS B 213      51.254 -20.549 -15.832  1.00  0.580          C  
ATOM  18058  O   LYS B 213      51.952 -19.537 -15.925  1.00  0.740          O  
ATOM  18059  CB  LYS B 213      51.504 -22.302 -17.598  1.00  0.800          C  
ATOM  18060  CG  LYS B 213      52.339 -23.445 -18.180  1.00  0.800          C  
ATOM  18061  CD  LYS B 213      52.112 -23.611 -19.692  1.00  0.800          C  
ATOM  18062  CE  LYS B 213      50.749 -24.231 -19.987  1.00  0.800          C  
ATOM  18063  NZ  LYS B 213      50.556 -24.542 -21.436  1.00  0.800          N  
ATOM  18064  H   LYS B 213      50.812 -23.777 -15.604  1.00  0.700          H  
ATOM  18065  HA  LYS B 213      52.920 -21.869 -16.059  1.00  0.680          H  
ATOM  18066 1HB  LYS B 213      50.454 -22.594 -17.640  1.00  0.960          H  
ATOM  18067 2HB  LYS B 213      51.628 -21.424 -18.230  1.00  0.960          H  
ATOM  18068 1HG  LYS B 213      53.395 -23.247 -17.998  1.00  0.960          H  
ATOM  18069 2HG  LYS B 213      52.073 -24.375 -17.675  1.00  0.960          H  
ATOM  18070 1HD  LYS B 213      52.173 -22.640 -20.183  1.00  0.960          H  
ATOM  18071 2HD  LYS B 213      52.885 -24.259 -20.103  1.00  0.960          H  
ATOM  18072 1HE  LYS B 213      50.652 -25.152 -19.415  1.00  0.960          H  
ATOM  18073 2HE  LYS B 213      49.962 -23.545 -19.684  1.00  0.960          H  
ATOM  18074 1HZ  LYS B 213      49.612 -24.964 -21.523  1.00  0.960          H  
ATOM  18075 2HZ  LYS B 213      50.608 -23.703 -21.987  1.00  0.960          H  
ATOM  18076 3HZ  LYS B 213      51.251 -25.201 -21.748  1.00  0.960          H  
ATOM  18077  N   GLN B 214      49.974 -20.509 -15.456  1.00  0.480          N  
ATOM  18078  CA  GLN B 214      49.236 -19.275 -15.146  1.00  0.460          C  
ATOM  18079  C   GLN B 214      49.898 -18.393 -14.063  1.00  0.470          C  
ATOM  18080  O   GLN B 214      50.327 -18.874 -13.013  1.00  0.480          O  
ATOM  18081  CB  GLN B 214      47.799 -19.615 -14.690  1.00  0.650          C  
ATOM  18082  CG  GLN B 214      46.883 -18.386 -14.404  1.00  0.650          C  
ATOM  18083  CD  GLN B 214      46.406 -17.639 -15.638  1.00  0.650          C  
ATOM  18084  OE1 GLN B 214      45.664 -18.189 -16.459  1.00  0.650          O  
ATOM  18085  NE2 GLN B 214      46.841 -16.395 -15.808  1.00  0.650          N  
ATOM  18086  H   GLN B 214      49.456 -21.395 -15.458  1.00  0.580          H  
ATOM  18087  HA  GLN B 214      49.177 -18.688 -16.061  1.00  0.550          H  
ATOM  18088 1HB  GLN B 214      47.320 -20.236 -15.448  1.00  0.780          H  
ATOM  18089 2HB  GLN B 214      47.851 -20.211 -13.778  1.00  0.780          H  
ATOM  18090 1HG  GLN B 214      46.004 -18.753 -13.897  1.00  0.780          H  
ATOM  18091 2HG  GLN B 214      47.385 -17.678 -13.768  1.00  0.780          H  
ATOM  18092 1HE2 GLN B 214      46.553 -15.867 -16.612  1.00  0.780          H  
ATOM  18093 2HE2 GLN B 214      47.458 -15.941 -15.123  1.00  0.780          H  
ATOM  18094  N   ARG B 215      49.954 -17.079 -14.314  1.00  0.500          N  
ATOM  18095  CA  ARG B 215      50.480 -16.099 -13.354  1.00  0.520          C  
ATOM  18096  C   ARG B 215      49.471 -14.956 -13.146  1.00  0.490          C  
ATOM  18097  O   ARG B 215      48.580 -14.747 -13.977  1.00  0.520          O  
ATOM  18098  CB  ARG B 215      51.817 -15.537 -13.818  1.00  0.720          C  
ATOM  18099  CG  ARG B 215      52.938 -16.515 -13.930  1.00  0.720          C  
ATOM  18100  CD  ARG B 215      53.418 -16.992 -12.623  1.00  0.720          C  
ATOM  18101  NE  ARG B 215      54.517 -17.885 -12.799  1.00  0.720          N  
ATOM  18102  CZ  ARG B 215      54.376 -19.203 -13.021  1.00  0.720          C  
ATOM  18103  NH1 ARG B 215      53.178 -19.737 -13.088  1.00  0.720          N  
ATOM  18104  NH2 ARG B 215      55.450 -19.963 -13.181  1.00  0.720          N  
ATOM  18105  H   ARG B 215      49.633 -16.746 -15.212  1.00  0.600          H  
ATOM  18106  HA  ARG B 215      50.627 -16.589 -12.397  1.00  0.620          H  
ATOM  18107 1HB  ARG B 215      51.710 -15.175 -14.812  1.00  0.860          H  
ATOM  18108 2HB  ARG B 215      52.125 -14.704 -13.184  1.00  0.860          H  
ATOM  18109 1HG  ARG B 215      52.612 -17.371 -14.517  1.00  0.860          H  
ATOM  18110 2HG  ARG B 215      53.775 -16.040 -14.437  1.00  0.860          H  
ATOM  18111 1HD  ARG B 215      53.765 -16.142 -12.037  1.00  0.860          H  
ATOM  18112 2HD  ARG B 215      52.638 -17.509 -12.075  1.00  0.860          H  
ATOM  18113  HE  ARG B 215      55.452 -17.505 -12.759  1.00  0.860          H  
ATOM  18114 1HH1 ARG B 215      52.312 -19.196 -12.978  1.00  0.860          H  
ATOM  18115 2HH1 ARG B 215      53.064 -20.721 -13.269  1.00  0.860          H  
ATOM  18116 1HH2 ARG B 215      56.369 -19.553 -13.134  1.00  0.860          H  
ATOM  18117 2HH2 ARG B 215      55.352 -20.957 -13.351  1.00  0.860          H  
ATOM  18118  N   VAL B 216      49.572 -14.253 -12.006  1.00  0.520          N  
ATOM  18119  CA  VAL B 216      48.667 -13.124 -11.757  1.00  0.490          C  
ATOM  18120  C   VAL B 216      49.140 -11.848 -12.396  1.00  0.460          C  
ATOM  18121  O   VAL B 216      50.303 -11.733 -12.772  1.00  0.490          O  
ATOM  18122  CB  VAL B 216      48.424 -12.813 -10.260  1.00  0.700          C  
ATOM  18123  CG1 VAL B 216      47.773 -13.923  -9.565  1.00  0.700          C  
ATOM  18124  CG2 VAL B 216      49.720 -12.493  -9.584  1.00  0.700          C  
ATOM  18125  H   VAL B 216      50.299 -14.484 -11.348  1.00  0.620          H  
ATOM  18126  HA  VAL B 216      47.699 -13.372 -12.188  1.00  0.590          H  
ATOM  18127  HB  VAL B 216      47.763 -11.958 -10.187  1.00  0.840          H  
ATOM  18128 1HG1 VAL B 216      47.599 -13.612  -8.558  1.00  0.840          H  
ATOM  18129 2HG1 VAL B 216      46.828 -14.159 -10.034  1.00  0.840          H  
ATOM  18130 3HG1 VAL B 216      48.390 -14.746  -9.569  1.00  0.840          H  
ATOM  18131 1HG2 VAL B 216      49.516 -12.263  -8.548  1.00  0.840          H  
ATOM  18132 2HG2 VAL B 216      50.388 -13.341  -9.634  1.00  0.840          H  
ATOM  18133 3HG2 VAL B 216      50.192 -11.630 -10.061  1.00  0.840          H  
ATOM  18134  N   SER B 217      48.204 -10.919 -12.484  1.00  0.480          N  
ATOM  18135  CA  SER B 217      48.267  -9.563 -13.007  1.00  0.520          C  
ATOM  18136  C   SER B 217      48.225  -8.529 -11.884  1.00  0.510          C  
ATOM  18137  O   SER B 217      48.358  -8.856 -10.709  1.00  0.700          O  
ATOM  18138  CB  SER B 217      47.071  -9.327 -13.881  1.00  0.710          C  
ATOM  18139  OG  SER B 217      45.925  -9.219 -13.072  1.00  0.710          O  
ATOM  18140  H   SER B 217      47.298 -11.188 -12.119  1.00  0.580          H  
ATOM  18141  HA  SER B 217      49.186  -9.433 -13.572  1.00  0.620          H  
ATOM  18142 1HB  SER B 217      47.200  -8.421 -14.472  1.00  0.850          H  
ATOM  18143 2HB  SER B 217      46.962 -10.158 -14.576  1.00  0.850          H  
ATOM  18144  HG  SER B 217      45.780 -10.097 -12.672  1.00  0.850          H  
ATOM  18145  N   ARG B 218      48.062  -7.260 -12.264  1.00  0.550          N  
ATOM  18146  CA  ARG B 218      47.976  -6.130 -11.342  1.00  0.540          C  
ATOM  18147  C   ARG B 218      46.849  -5.204 -11.814  1.00  0.540          C  
ATOM  18148  O   ARG B 218      46.598  -5.121 -13.019  1.00  0.690          O  
ATOM  18149  CB  ARG B 218      49.270  -5.348 -11.332  1.00  0.760          C  
ATOM  18150  CG  ARG B 218      49.358  -4.210 -10.331  1.00  0.760          C  
ATOM  18151  CD  ARG B 218      50.627  -3.509 -10.434  1.00  0.760          C  
ATOM  18152  NE  ARG B 218      50.671  -2.365  -9.553  1.00  0.760          N  
ATOM  18153  CZ  ARG B 218      51.568  -1.353  -9.616  1.00  0.760          C  
ATOM  18154  NH1 ARG B 218      52.509  -1.323 -10.547  1.00  0.760          N  
ATOM  18155  NH2 ARG B 218      51.496  -0.377  -8.724  1.00  0.760          N  
ATOM  18156  H   ARG B 218      47.956  -7.066 -13.250  1.00  0.660          H  
ATOM  18157  HA  ARG B 218      47.752  -6.492 -10.338  1.00  0.650          H  
ATOM  18158 1HB  ARG B 218      50.102  -6.023 -11.175  1.00  0.910          H  
ATOM  18159 2HB  ARG B 218      49.382  -4.892 -12.301  1.00  0.910          H  
ATOM  18160 1HG  ARG B 218      48.593  -3.466 -10.513  1.00  0.910          H  
ATOM  18161 2HG  ARG B 218      49.262  -4.601  -9.317  1.00  0.910          H  
ATOM  18162 1HD  ARG B 218      51.440  -4.169 -10.168  1.00  0.910          H  
ATOM  18163 2HD  ARG B 218      50.746  -3.165 -11.455  1.00  0.910          H  
ATOM  18164  HE  ARG B 218      49.980  -2.325  -8.814  1.00  0.910          H  
ATOM  18165 1HH1 ARG B 218      52.582  -2.068 -11.261  1.00  0.910          H  
ATOM  18166 2HH1 ARG B 218      53.162  -0.557 -10.578  1.00  0.910          H  
ATOM  18167 1HH2 ARG B 218      50.779  -0.398  -8.011  1.00  0.910          H  
ATOM  18168 2HH2 ARG B 218      52.157   0.385  -8.753  1.00  0.910          H  
ATOM  18169  N   ASN B 219      46.213  -4.487 -10.882  1.00  0.530          N  
ATOM  18170  CA  ASN B 219      45.200  -3.486 -11.208  1.00  0.640          C  
ATOM  18171  C   ASN B 219      45.323  -2.259 -10.288  1.00  0.810          C  
ATOM  18172  O   ASN B 219      46.289  -2.139  -9.528  1.00  1.410          O  
ATOM  18173  CB  ASN B 219      43.807  -4.111 -11.169  1.00  0.850          C  
ATOM  18174  CG  ASN B 219      43.454  -4.691  -9.821  1.00  0.850          C  
ATOM  18175  OD1 ASN B 219      44.192  -4.491  -8.844  1.00  0.850          O  
ATOM  18176  ND2 ASN B 219      42.347  -5.399  -9.746  1.00  0.850          N  
ATOM  18177  H   ASN B 219      46.441  -4.625  -9.906  1.00  0.640          H  
ATOM  18178  HA  ASN B 219      45.380  -3.128 -12.222  1.00  0.770          H  
ATOM  18179 1HB  ASN B 219      43.051  -3.374 -11.441  1.00  1.020          H  
ATOM  18180 2HB  ASN B 219      43.756  -4.910 -11.911  1.00  1.020          H  
ATOM  18181 1HD2 ASN B 219      42.067  -5.802  -8.870  1.00  1.020          H  
ATOM  18182 2HD2 ASN B 219      41.761  -5.522 -10.554  1.00  1.020          H  
ATOM  18183  N   ARG B 220      44.377  -1.323 -10.417  1.00  0.630          N  
ATOM  18184  CA  ARG B 220      44.338  -0.074  -9.647  1.00  0.740          C  
ATOM  18185  C   ARG B 220      43.049   0.084  -8.845  1.00  0.840          C  
ATOM  18186  O   ARG B 220      43.159   0.775  -7.832  1.00  1.590          O  
ATOM  18187  CB  ARG B 220      44.482   1.132 -10.586  1.00  0.990          C  
ATOM  18188  CG  ARG B 220      44.291   2.566  -9.979  1.00  0.990          C  
ATOM  18189  CD  ARG B 220      45.340   2.979  -9.042  1.00  0.990          C  
ATOM  18190  NE  ARG B 220      46.582   3.305  -9.726  1.00  0.990          N  
ATOM  18191  CZ  ARG B 220      47.765   3.540  -9.124  1.00  0.990          C  
ATOM  18192  NH1 ARG B 220      47.877   3.472  -7.812  1.00  0.990          N  
ATOM  18193  NH2 ARG B 220      48.822   3.841  -9.865  1.00  0.990          N  
ATOM  18194  H   ARG B 220      43.616  -1.503 -11.057  1.00  0.760          H  
ATOM  18195  HA  ARG B 220      45.175  -0.082  -8.951  1.00  0.890          H  
ATOM  18196 1HB  ARG B 220      45.485   1.121 -10.996  1.00  1.190          H  
ATOM  18197 2HB  ARG B 220      43.785   1.030 -11.416  1.00  1.190          H  
ATOM  18198 1HG  ARG B 220      44.325   3.263 -10.805  1.00  1.190          H  
ATOM  18199 2HG  ARG B 220      43.333   2.683  -9.481  1.00  1.190          H  
ATOM  18200 1HD  ARG B 220      44.991   3.860  -8.526  1.00  1.190          H  
ATOM  18201 2HD  ARG B 220      45.529   2.188  -8.322  1.00  1.190          H  
ATOM  18202  HE  ARG B 220      46.555   3.369 -10.734  1.00  1.190          H  
ATOM  18203 1HH1 ARG B 220      47.078   3.231  -7.244  1.00  1.190          H  
ATOM  18204 2HH1 ARG B 220      48.771   3.646  -7.372  1.00  1.190          H  
ATOM  18205 1HH2 ARG B 220      48.736   3.891 -10.873  1.00  1.190          H  
ATOM  18206 2HH2 ARG B 220      49.716   4.016  -9.428  1.00  1.190          H  
ATOM  18207  N   ASP B 221      42.019   0.306  -9.661  1.00  0.900          N  
ATOM  18208  CA  ASP B 221      40.695  -0.021  -9.198  1.00  1.130          C  
ATOM  18209  C   ASP B 221      40.614  -1.432  -8.666  1.00  1.030          C  
ATOM  18210  O   ASP B 221      40.967  -2.384  -9.356  1.00  1.540          O  
ATOM  18211  CB  ASP B 221      39.745   0.175 -10.366  1.00  1.490          C  
ATOM  18212  CG  ASP B 221      39.806   1.570 -10.795  1.00  1.490          C  
ATOM  18213  OD1 ASP B 221      40.564   2.320 -10.194  1.00  1.490          O  
ATOM  18214  OD2 ASP B 221      39.105   1.935 -11.672  1.00  1.490          O  
ATOM  18215  H   ASP B 221      41.977   1.266 -10.018  1.00  1.080          H  
ATOM  18216  HA  ASP B 221      40.426   0.669  -8.395  1.00  1.360          H  
ATOM  18217 1HB  ASP B 221      40.017  -0.486 -11.194  1.00  1.790          H  
ATOM  18218 2HB  ASP B 221      38.733  -0.040 -10.086  1.00  1.790          H  
ATOM  18219  N   ALA B 222      40.137  -1.542  -7.430  1.00  0.900          N  
ATOM  18220  CA  ALA B 222      39.976  -2.812  -6.732  1.00  1.050          C  
ATOM  18221  C   ALA B 222      38.955  -3.802  -7.347  1.00  0.860          C  
ATOM  18222  O   ALA B 222      39.216  -5.002  -7.315  1.00  1.200          O  
ATOM  18223  CB  ALA B 222      39.610  -2.541  -5.279  1.00  1.410          C  
ATOM  18224  H   ALA B 222      39.896  -0.686  -6.939  1.00  1.080          H  
ATOM  18225  HA  ALA B 222      40.947  -3.307  -6.749  1.00  1.260          H  
ATOM  18226 1HB  ALA B 222      39.567  -3.481  -4.740  1.00  1.690          H  
ATOM  18227 2HB  ALA B 222      40.368  -1.907  -4.831  1.00  1.690          H  
ATOM  18228 3HB  ALA B 222      38.647  -2.051  -5.192  1.00  1.690          H  
ATOM  18229  N   PRO B 223      37.791  -3.373  -7.902  1.00  0.500          N  
ATOM  18230  CA  PRO B 223      36.784  -4.254  -8.446  1.00  0.520          C  
ATOM  18231  C   PRO B 223      37.325  -5.077  -9.595  1.00  0.390          C  
ATOM  18232  O   PRO B 223      38.209  -4.630 -10.320  1.00  0.720          O  
ATOM  18233  CB  PRO B 223      35.683  -3.305  -8.897  1.00  0.780          C  
ATOM  18234  CG  PRO B 223      35.894  -2.057  -8.091  1.00  0.780          C  
ATOM  18235  CD  PRO B 223      37.385  -1.962  -7.934  1.00  0.780          C  
ATOM  18236  HA  PRO B 223      36.469  -4.904  -7.637  1.00  0.620          H  
ATOM  18237 1HB  PRO B 223      35.778  -3.158  -9.938  1.00  0.940          H  
ATOM  18238 2HB  PRO B 223      34.699  -3.770  -8.736  1.00  0.940          H  
ATOM  18239 1HG  PRO B 223      35.475  -1.183  -8.620  1.00  0.940          H  
ATOM  18240 2HG  PRO B 223      35.376  -2.111  -7.128  1.00  0.940          H  
ATOM  18241 1HD  PRO B 223      37.783  -1.482  -8.799  1.00  0.940          H  
ATOM  18242 2HD  PRO B 223      37.598  -1.440  -7.020  1.00  0.940          H  
ATOM  18243  N   GLU B 224      36.763  -6.263  -9.769  1.00  0.470          N  
ATOM  18244  CA  GLU B 224      37.189  -7.176 -10.839  1.00  0.360          C  
ATOM  18245  C   GLU B 224      36.212  -7.383 -11.997  1.00  0.360          C  
ATOM  18246  O   GLU B 224      34.994  -7.266 -11.861  1.00  0.380          O  
ATOM  18247  CB  GLU B 224      37.475  -8.545 -10.251  1.00  0.550          C  
ATOM  18248  CG  GLU B 224      36.255  -9.219  -9.634  1.00  0.550          C  
ATOM  18249  CD  GLU B 224      36.568 -10.511  -9.142  1.00  0.550          C  
ATOM  18250  OE1 GLU B 224      37.676 -10.689  -8.740  1.00  0.550          O  
ATOM  18251  OE2 GLU B 224      35.740 -11.362  -9.183  1.00  0.550          O  
ATOM  18252  H   GLU B 224      36.057  -6.542  -9.078  1.00  0.560          H  
ATOM  18253  HA  GLU B 224      38.116  -6.780 -11.264  1.00  0.430          H  
ATOM  18254 1HB  GLU B 224      37.875  -9.196 -11.028  1.00  0.660          H  
ATOM  18255 2HB  GLU B 224      38.238  -8.452  -9.477  1.00  0.660          H  
ATOM  18256 1HG  GLU B 224      35.911  -8.619  -8.796  1.00  0.660          H  
ATOM  18257 2HG  GLU B 224      35.448  -9.300 -10.350  1.00  0.660          H  
ATOM  18258  N   GLY B 225      36.742  -7.809 -13.145  1.00  0.340          N  
ATOM  18259  CA  GLY B 225      35.935  -8.066 -14.351  1.00  0.340          C  
ATOM  18260  C   GLY B 225      35.334  -9.471 -14.384  1.00  0.310          C  
ATOM  18261  O   GLY B 225      34.931  -9.980 -15.438  1.00  0.310          O  
ATOM  18262  H   GLY B 225      37.761  -7.935 -13.199  1.00  0.410          H  
ATOM  18263 1HA  GLY B 225      35.132  -7.335 -14.390  1.00  0.410          H  
ATOM  18264 2HA  GLY B 225      36.539  -7.914 -15.238  1.00  0.410          H  
ATOM  18265  N   GLY B 226      35.257 -10.075 -13.214  1.00  0.310          N  
ATOM  18266  CA  GLY B 226      34.798 -11.428 -13.013  1.00  0.290          C  
ATOM  18267  C   GLY B 226      33.429 -11.710 -13.578  1.00  0.280          C  
ATOM  18268  O   GLY B 226      33.184 -12.826 -14.015  1.00  0.280          O  
ATOM  18269  H   GLY B 226      35.578  -9.553 -12.408  1.00  0.370          H  
ATOM  18270 1HA  GLY B 226      35.503 -12.114 -13.467  1.00  0.350          H  
ATOM  18271 2HA  GLY B 226      34.808 -11.630 -11.946  1.00  0.350          H  
ATOM  18272  N   PHE B 227      32.521 -10.738 -13.608  1.00  0.290          N  
ATOM  18273  CA  PHE B 227      31.209 -11.030 -14.165  1.00  0.300          C  
ATOM  18274  C   PHE B 227      31.242 -11.185 -15.686  1.00  0.300          C  
ATOM  18275  O   PHE B 227      30.358 -11.836 -16.256  1.00  0.320          O  
ATOM  18276  CB  PHE B 227      30.164 -10.036 -13.670  1.00  0.420          C  
ATOM  18277  CG  PHE B 227      29.697 -10.325 -12.205  1.00  0.420          C  
ATOM  18278  CD1 PHE B 227      28.595  -9.670 -11.685  1.00  0.420          C  
ATOM  18279  CD2 PHE B 227      30.352 -11.263 -11.356  1.00  0.420          C  
ATOM  18280  CE1 PHE B 227      28.157  -9.927 -10.393  1.00  0.420          C  
ATOM  18281  CE2 PHE B 227      29.905 -11.497 -10.093  1.00  0.420          C  
ATOM  18282  CZ  PHE B 227      28.805 -10.835  -9.604  1.00  0.420          C  
ATOM  18283  H   PHE B 227      32.722  -9.812 -13.243  1.00  0.350          H  
ATOM  18284  HA  PHE B 227      30.892 -11.999 -13.787  1.00  0.360          H  
ATOM  18285 1HB  PHE B 227      30.571  -9.017 -13.703  1.00  0.500          H  
ATOM  18286 2HB  PHE B 227      29.291 -10.054 -14.322  1.00  0.500          H  
ATOM  18287  HD1 PHE B 227      28.063  -8.946 -12.309  1.00  0.500          H  
ATOM  18288  HD2 PHE B 227      31.222 -11.819 -11.680  1.00  0.500          H  
ATOM  18289  HE1 PHE B 227      27.299  -9.405 -10.004  1.00  0.500          H  
ATOM  18290  HE2 PHE B 227      30.430 -12.208  -9.483  1.00  0.500          H  
ATOM  18291  HZ  PHE B 227      28.453 -11.026  -8.590  1.00  0.500          H  
ATOM  18292  N   ASP B 228      32.245 -10.606 -16.376  1.00  0.300          N  
ATOM  18293  CA  ASP B 228      32.301 -10.835 -17.813  1.00  0.320          C  
ATOM  18294  C   ASP B 228      32.735 -12.264 -18.004  1.00  0.320          C  
ATOM  18295  O   ASP B 228      32.225 -12.981 -18.870  1.00  0.320          O  
ATOM  18296  CB  ASP B 228      33.333  -9.961 -18.532  1.00  0.440          C  
ATOM  18297  CG  ASP B 228      32.990  -8.498 -18.739  1.00  0.440          C  
ATOM  18298  OD1 ASP B 228      31.868  -8.118 -18.578  1.00  0.440          O  
ATOM  18299  OD2 ASP B 228      33.883  -7.769 -19.133  1.00  0.440          O  
ATOM  18300  H   ASP B 228      32.991 -10.067 -15.932  1.00  0.360          H  
ATOM  18301  HA  ASP B 228      31.315 -10.694 -18.253  1.00  0.380          H  
ATOM  18302 1HB  ASP B 228      34.267  -9.998 -17.967  1.00  0.530          H  
ATOM  18303 2HB  ASP B 228      33.542 -10.414 -19.487  1.00  0.530          H  
ATOM  18304  N   ALA B 229      33.691 -12.668 -17.165  1.00  0.320          N  
ATOM  18305  CA  ALA B 229      34.235 -14.010 -17.195  1.00  0.330          C  
ATOM  18306  C   ALA B 229      33.168 -15.055 -16.879  1.00  0.310          C  
ATOM  18307  O   ALA B 229      33.122 -16.115 -17.505  1.00  0.330          O  
ATOM  18308  CB  ALA B 229      35.378 -14.093 -16.226  1.00  0.460          C  
ATOM  18309  H   ALA B 229      34.059 -11.974 -16.504  1.00  0.380          H  
ATOM  18310  HA  ALA B 229      34.599 -14.200 -18.200  1.00  0.400          H  
ATOM  18311 1HB  ALA B 229      35.794 -15.046 -16.290  1.00  0.550          H  
ATOM  18312 2HB  ALA B 229      36.109 -13.351 -16.495  1.00  0.550          H  
ATOM  18313 3HB  ALA B 229      35.035 -13.912 -15.219  1.00  0.550          H  
ATOM  18314  N   VAL B 230      32.280 -14.748 -15.921  1.00  0.290          N  
ATOM  18315  CA  VAL B 230      31.202 -15.670 -15.578  1.00  0.280          C  
ATOM  18316  C   VAL B 230      30.258 -15.845 -16.729  1.00  0.270          C  
ATOM  18317  O   VAL B 230      29.853 -16.970 -17.025  1.00  0.280          O  
ATOM  18318  CB  VAL B 230      30.360 -15.197 -14.381  1.00  0.400          C  
ATOM  18319  CG1 VAL B 230      29.113 -16.075 -14.230  1.00  0.400          C  
ATOM  18320  CG2 VAL B 230      31.157 -15.299 -13.102  1.00  0.400          C  
ATOM  18321  H   VAL B 230      32.403 -13.875 -15.403  1.00  0.350          H  
ATOM  18322  HA  VAL B 230      31.644 -16.635 -15.336  1.00  0.340          H  
ATOM  18323  HB  VAL B 230      30.047 -14.171 -14.553  1.00  0.480          H  
ATOM  18324 1HG1 VAL B 230      28.565 -15.699 -13.403  1.00  0.480          H  
ATOM  18325 2HG1 VAL B 230      28.473 -16.034 -15.108  1.00  0.480          H  
ATOM  18326 3HG1 VAL B 230      29.401 -17.101 -14.050  1.00  0.480          H  
ATOM  18327 1HG2 VAL B 230      30.554 -14.957 -12.261  1.00  0.480          H  
ATOM  18328 2HG2 VAL B 230      31.450 -16.335 -12.941  1.00  0.480          H  
ATOM  18329 3HG2 VAL B 230      32.031 -14.696 -13.176  1.00  0.480          H  
ATOM  18330  N   LEU B 231      29.835 -14.742 -17.346  1.00  0.270          N  
ATOM  18331  CA  LEU B 231      28.897 -14.871 -18.435  1.00  0.280          C  
ATOM  18332  C   LEU B 231      29.526 -15.647 -19.580  1.00  0.290          C  
ATOM  18333  O   LEU B 231      28.891 -16.538 -20.134  1.00  0.310          O  
ATOM  18334  CB  LEU B 231      28.418 -13.493 -18.910  1.00  0.390          C  
ATOM  18335  CG  LEU B 231      27.390 -13.458 -20.105  1.00  0.390          C  
ATOM  18336  CD1 LEU B 231      26.091 -14.160 -19.748  1.00  0.390          C  
ATOM  18337  CD2 LEU B 231      27.104 -12.047 -20.438  1.00  0.390          C  
ATOM  18338  H   LEU B 231      30.153 -13.813 -17.044  1.00  0.320          H  
ATOM  18339  HA  LEU B 231      28.039 -15.429 -18.069  1.00  0.340          H  
ATOM  18340 1HB  LEU B 231      27.957 -12.989 -18.059  1.00  0.470          H  
ATOM  18341 2HB  LEU B 231      29.300 -12.913 -19.204  1.00  0.470          H  
ATOM  18342  HG  LEU B 231      27.829 -13.959 -20.974  1.00  0.470          H  
ATOM  18343 1HD1 LEU B 231      25.418 -14.100 -20.599  1.00  0.470          H  
ATOM  18344 2HD1 LEU B 231      26.277 -15.201 -19.514  1.00  0.470          H  
ATOM  18345 3HD1 LEU B 231      25.627 -13.676 -18.894  1.00  0.470          H  
ATOM  18346 1HD2 LEU B 231      26.435 -11.990 -21.257  1.00  0.470          H  
ATOM  18347 2HD2 LEU B 231      26.659 -11.567 -19.588  1.00  0.470          H  
ATOM  18348 3HD2 LEU B 231      28.034 -11.556 -20.699  1.00  0.470          H  
ATOM  18349  N   GLN B 232      30.771 -15.336 -19.953  1.00  0.300          N  
ATOM  18350  CA  GLN B 232      31.371 -16.062 -21.064  1.00  0.340          C  
ATOM  18351  C   GLN B 232      31.606 -17.523 -20.719  1.00  0.350          C  
ATOM  18352  O   GLN B 232      31.359 -18.414 -21.534  1.00  0.370          O  
ATOM  18353  CB  GLN B 232      32.683 -15.405 -21.456  1.00  0.460          C  
ATOM  18354  CG  GLN B 232      32.516 -14.056 -22.052  1.00  0.460          C  
ATOM  18355  CD  GLN B 232      31.841 -14.106 -23.395  1.00  0.460          C  
ATOM  18356  OE1 GLN B 232      32.381 -14.663 -24.353  1.00  0.460          O  
ATOM  18357  NE2 GLN B 232      30.641 -13.555 -23.457  1.00  0.460          N  
ATOM  18358  H   GLN B 232      31.288 -14.587 -19.480  1.00  0.360          H  
ATOM  18359  HA  GLN B 232      30.687 -16.026 -21.911  1.00  0.410          H  
ATOM  18360 1HB  GLN B 232      33.288 -15.292 -20.559  1.00  0.550          H  
ATOM  18361 2HB  GLN B 232      33.220 -16.038 -22.161  1.00  0.550          H  
ATOM  18362 1HG  GLN B 232      31.907 -13.444 -21.390  1.00  0.550          H  
ATOM  18363 2HG  GLN B 232      33.499 -13.618 -22.159  1.00  0.550          H  
ATOM  18364 1HE2 GLN B 232      30.071 -13.561 -24.313  1.00  0.550          H  
ATOM  18365 2HE2 GLN B 232      30.260 -13.137 -22.634  1.00  0.550          H  
ATOM  18366  N   ALA B 233      32.059 -17.812 -19.498  1.00  0.330          N  
ATOM  18367  CA  ALA B 233      32.259 -19.198 -19.142  1.00  0.350          C  
ATOM  18368  C   ALA B 233      30.923 -19.933 -19.186  1.00  0.350          C  
ATOM  18369  O   ALA B 233      30.849 -21.071 -19.646  1.00  0.380          O  
ATOM  18370  CB  ALA B 233      32.904 -19.310 -17.782  1.00  0.480          C  
ATOM  18371  H   ALA B 233      32.293 -17.083 -18.821  1.00  0.400          H  
ATOM  18372  HA  ALA B 233      32.913 -19.646 -19.881  1.00  0.420          H  
ATOM  18373 1HB  ALA B 233      33.059 -20.357 -17.543  1.00  0.580          H  
ATOM  18374 2HB  ALA B 233      33.860 -18.786 -17.790  1.00  0.580          H  
ATOM  18375 3HB  ALA B 233      32.247 -18.853 -17.041  1.00  0.580          H  
ATOM  18376  N   ALA B 234      29.850 -19.280 -18.729  1.00  0.340          N  
ATOM  18377  CA  ALA B 234      28.543 -19.899 -18.760  1.00  0.350          C  
ATOM  18378  C   ALA B 234      28.006 -20.133 -20.186  1.00  0.370          C  
ATOM  18379  O   ALA B 234      27.467 -21.201 -20.478  1.00  0.380          O  
ATOM  18380  CB  ALA B 234      27.550 -19.037 -17.995  1.00  0.490          C  
ATOM  18381  H   ALA B 234      29.947 -18.352 -18.304  1.00  0.410          H  
ATOM  18382  HA  ALA B 234      28.645 -20.849 -18.271  1.00  0.420          H  
ATOM  18383 1HB  ALA B 234      26.578 -19.524 -17.977  1.00  0.580          H  
ATOM  18384 2HB  ALA B 234      27.911 -18.891 -16.978  1.00  0.580          H  
ATOM  18385 3HB  ALA B 234      27.461 -18.069 -18.486  1.00  0.580          H  
ATOM  18386  N   VAL B 235      28.199 -19.143 -21.065  1.00  0.380          N  
ATOM  18387  CA  VAL B 235      27.681 -19.125 -22.431  1.00  0.380          C  
ATOM  18388  C   VAL B 235      28.459 -19.886 -23.504  1.00  0.430          C  
ATOM  18389  O   VAL B 235      27.848 -20.559 -24.336  1.00  0.480          O  
ATOM  18390  CB  VAL B 235      27.519 -17.660 -22.894  1.00  0.530          C  
ATOM  18391  CG1 VAL B 235      27.105 -17.569 -24.368  1.00  0.530          C  
ATOM  18392  CG2 VAL B 235      26.471 -17.008 -22.059  1.00  0.530          C  
ATOM  18393  H   VAL B 235      28.665 -18.296 -20.728  1.00  0.460          H  
ATOM  18394  HA  VAL B 235      26.684 -19.563 -22.388  1.00  0.460          H  
ATOM  18395  HB  VAL B 235      28.474 -17.140 -22.773  1.00  0.640          H  
ATOM  18396 1HG1 VAL B 235      26.996 -16.521 -24.636  1.00  0.640          H  
ATOM  18397 2HG1 VAL B 235      27.840 -18.021 -24.999  1.00  0.640          H  
ATOM  18398 3HG1 VAL B 235      26.151 -18.078 -24.509  1.00  0.640          H  
ATOM  18399 1HG2 VAL B 235      26.363 -15.967 -22.372  1.00  0.640          H  
ATOM  18400 2HG2 VAL B 235      25.534 -17.539 -22.204  1.00  0.640          H  
ATOM  18401 3HG2 VAL B 235      26.737 -17.046 -21.017  1.00  0.640          H  
ATOM  18402  N   CYS B 236      29.789 -19.736 -23.551  1.00  0.400          N  
ATOM  18403  CA  CYS B 236      30.588 -20.285 -24.651  1.00  0.450          C  
ATOM  18404  C   CYS B 236      30.767 -21.795 -24.563  1.00  0.440          C  
ATOM  18405  O   CYS B 236      31.886 -22.302 -24.517  1.00  0.440          O  
ATOM  18406  CB  CYS B 236      31.982 -19.653 -24.628  1.00  0.610          C  
ATOM  18407  SG  CYS B 236      31.992 -17.887 -24.884  1.00  0.610          S  
ATOM  18408  H   CYS B 236      30.253 -19.201 -22.830  1.00  0.480          H  
ATOM  18409  HA  CYS B 236      30.102 -20.045 -25.589  1.00  0.540          H  
ATOM  18410 1HB  CYS B 236      32.458 -19.852 -23.669  1.00  0.730          H  
ATOM  18411 2HB  CYS B 236      32.596 -20.108 -25.402  1.00  0.730          H  
ATOM  18412  N   LYS B 237      29.668 -22.530 -24.710  1.00  0.440          N  
ATOM  18413  CA  LYS B 237      29.688 -23.984 -24.603  1.00  0.430          C  
ATOM  18414  C   LYS B 237      30.689 -24.592 -25.567  1.00  0.460          C  
ATOM  18415  O   LYS B 237      31.426 -25.518 -25.199  1.00  0.480          O  
ATOM  18416  CB  LYS B 237      28.290 -24.551 -24.867  1.00  0.610          C  
ATOM  18417  CG  LYS B 237      27.264 -24.272 -23.751  1.00  0.610          C  
ATOM  18418  CD  LYS B 237      25.946 -25.033 -23.959  1.00  0.610          C  
ATOM  18419  CE  LYS B 237      25.101 -24.421 -25.081  1.00  0.610          C  
ATOM  18420  NZ  LYS B 237      23.749 -25.053 -25.173  1.00  0.610          N  
ATOM  18421  H   LYS B 237      28.792 -22.020 -24.823  1.00  0.530          H  
ATOM  18422  HA  LYS B 237      30.003 -24.252 -23.605  1.00  0.520          H  
ATOM  18423 1HB  LYS B 237      27.913 -24.123 -25.795  1.00  0.730          H  
ATOM  18424 2HB  LYS B 237      28.358 -25.631 -25.005  1.00  0.730          H  
ATOM  18425 1HG  LYS B 237      27.671 -24.577 -22.801  1.00  0.730          H  
ATOM  18426 2HG  LYS B 237      27.056 -23.198 -23.702  1.00  0.730          H  
ATOM  18427 1HD  LYS B 237      26.158 -26.077 -24.193  1.00  0.730          H  
ATOM  18428 2HD  LYS B 237      25.370 -24.996 -23.031  1.00  0.730          H  
ATOM  18429 1HE  LYS B 237      24.981 -23.355 -24.893  1.00  0.730          H  
ATOM  18430 2HE  LYS B 237      25.609 -24.557 -26.032  1.00  0.730          H  
ATOM  18431 1HZ  LYS B 237      23.229 -24.619 -25.922  1.00  0.730          H  
ATOM  18432 2HZ  LYS B 237      23.850 -26.038 -25.361  1.00  0.730          H  
ATOM  18433 3HZ  LYS B 237      23.245 -24.929 -24.302  1.00  0.730          H  
ATOM  18434  N   GLU B 238      30.765 -24.014 -26.774  1.00  0.480          N  
ATOM  18435  CA  GLU B 238      31.648 -24.432 -27.861  1.00  0.520          C  
ATOM  18436  C   GLU B 238      33.150 -24.287 -27.581  1.00  0.520          C  
ATOM  18437  O   GLU B 238      33.966 -24.858 -28.306  1.00  0.570          O  
ATOM  18438  CB  GLU B 238      31.287 -23.680 -29.156  1.00  0.710          C  
ATOM  18439  CG  GLU B 238      31.437 -22.140 -29.122  1.00  0.710          C  
ATOM  18440  CD  GLU B 238      30.199 -21.431 -28.632  1.00  0.710          C  
ATOM  18441  OE1 GLU B 238      29.410 -22.060 -27.960  1.00  0.710          O  
ATOM  18442  OE2 GLU B 238      30.034 -20.277 -28.938  1.00  0.710          O  
ATOM  18443  H   GLU B 238      30.119 -23.242 -26.966  1.00  0.580          H  
ATOM  18444  HA  GLU B 238      31.458 -25.490 -28.040  1.00  0.620          H  
ATOM  18445 1HB  GLU B 238      31.920 -24.045 -29.965  1.00  0.850          H  
ATOM  18446 2HB  GLU B 238      30.257 -23.906 -29.426  1.00  0.850          H  
ATOM  18447 1HG  GLU B 238      32.257 -21.876 -28.477  1.00  0.850          H  
ATOM  18448 2HG  GLU B 238      31.677 -21.790 -30.123  1.00  0.850          H  
ATOM  18449  N   LYS B 239      33.528 -23.496 -26.575  1.00  0.500          N  
ATOM  18450  CA  LYS B 239      34.938 -23.335 -26.233  1.00  0.540          C  
ATOM  18451  C   LYS B 239      35.232 -24.071 -24.936  1.00  0.530          C  
ATOM  18452  O   LYS B 239      36.252 -24.769 -24.809  1.00  0.560          O  
ATOM  18453  CB  LYS B 239      35.311 -21.864 -26.039  1.00  0.740          C  
ATOM  18454  CG  LYS B 239      35.130 -20.942 -27.229  1.00  0.740          C  
ATOM  18455  CD  LYS B 239      35.973 -21.336 -28.411  1.00  0.740          C  
ATOM  18456  CE  LYS B 239      35.949 -20.244 -29.466  1.00  0.740          C  
ATOM  18457  NZ  LYS B 239      36.698 -20.625 -30.677  1.00  0.740          N  
ATOM  18458  H   LYS B 239      32.811 -23.039 -26.013  1.00  0.600          H  
ATOM  18459  HA  LYS B 239      35.553 -23.775 -27.014  1.00  0.650          H  
ATOM  18460 1HB  LYS B 239      34.721 -21.456 -25.217  1.00  0.890          H  
ATOM  18461 2HB  LYS B 239      36.347 -21.796 -25.746  1.00  0.890          H  
ATOM  18462 1HG  LYS B 239      34.085 -20.902 -27.514  1.00  0.890          H  
ATOM  18463 2HG  LYS B 239      35.435 -19.965 -26.946  1.00  0.890          H  
ATOM  18464 1HD  LYS B 239      36.999 -21.508 -28.092  1.00  0.890          H  
ATOM  18465 2HD  LYS B 239      35.580 -22.253 -28.851  1.00  0.890          H  
ATOM  18466 1HE  LYS B 239      34.917 -20.028 -29.737  1.00  0.890          H  
ATOM  18467 2HE  LYS B 239      36.403 -19.341 -29.050  1.00  0.890          H  
ATOM  18468 1HZ  LYS B 239      36.654 -19.861 -31.336  1.00  0.890          H  
ATOM  18469 2HZ  LYS B 239      37.666 -20.813 -30.440  1.00  0.890          H  
ATOM  18470 3HZ  LYS B 239      36.285 -21.449 -31.080  1.00  0.890          H  
ATOM  18471  N   ILE B 240      34.303 -23.922 -23.991  1.00  0.490          N  
ATOM  18472  CA  ILE B 240      34.407 -24.465 -22.655  1.00  0.470          C  
ATOM  18473  C   ILE B 240      34.361 -25.976 -22.717  1.00  0.480          C  
ATOM  18474  O   ILE B 240      35.023 -26.650 -21.925  1.00  0.480          O  
ATOM  18475  CB  ILE B 240      33.316 -23.915 -21.720  1.00  0.670          C  
ATOM  18476  CG1 ILE B 240      33.408 -22.331 -21.614  1.00  0.670          C  
ATOM  18477  CG2 ILE B 240      33.486 -24.548 -20.328  1.00  0.670          C  
ATOM  18478  CD1 ILE B 240      34.680 -21.727 -21.131  1.00  0.670          C  
ATOM  18479  H   ILE B 240      33.486 -23.352 -24.204  1.00  0.590          H  
ATOM  18480  HA  ILE B 240      35.363 -24.195 -22.241  1.00  0.560          H  
ATOM  18481  HB  ILE B 240      32.330 -24.150 -22.116  1.00  0.800          H  
ATOM  18482 1HG1 ILE B 240      33.231 -21.922 -22.583  1.00  0.800          H  
ATOM  18483 2HG1 ILE B 240      32.619 -22.008 -20.959  1.00  0.800          H  
ATOM  18484 1HG2 ILE B 240      32.752 -24.162 -19.663  1.00  0.800          H  
ATOM  18485 2HG2 ILE B 240      33.375 -25.612 -20.386  1.00  0.800          H  
ATOM  18486 3HG2 ILE B 240      34.458 -24.319 -19.945  1.00  0.800          H  
ATOM  18487 1HD1 ILE B 240      34.593 -20.645 -21.119  1.00  0.800          H  
ATOM  18488 2HD1 ILE B 240      34.882 -22.071 -20.146  1.00  0.800          H  
ATOM  18489 3HD1 ILE B 240      35.476 -21.995 -21.790  1.00  0.800          H  
ATOM  18490  N   GLY B 241      33.504 -26.509 -23.588  1.00  0.480          N  
ATOM  18491  CA  GLY B 241      33.351 -27.935 -23.724  1.00  0.490          C  
ATOM  18492  C   GLY B 241      32.348 -28.465 -22.731  1.00  0.470          C  
ATOM  18493  O   GLY B 241      32.535 -29.553 -22.191  1.00  0.500          O  
ATOM  18494  H   GLY B 241      32.952 -25.915 -24.202  1.00  0.580          H  
ATOM  18495 1HA  GLY B 241      33.014 -28.160 -24.738  1.00  0.590          H  
ATOM  18496 2HA  GLY B 241      34.312 -28.425 -23.583  1.00  0.590          H  
ATOM  18497  N   TRP B 242      31.315 -27.674 -22.436  1.00  0.450          N  
ATOM  18498  CA  TRP B 242      30.322 -28.177 -21.484  1.00  0.440          C  
ATOM  18499  C   TRP B 242      29.566 -29.267 -22.249  1.00  0.470          C  
ATOM  18500  O   TRP B 242      29.108 -29.008 -23.366  1.00  0.490          O  
ATOM  18501  CB  TRP B 242      29.282 -27.115 -21.037  1.00  0.620          C  
ATOM  18502  CG  TRP B 242      29.713 -25.879 -20.153  1.00  0.620          C  
ATOM  18503  CD1 TRP B 242      29.752 -24.596 -20.598  1.00  0.620          C  
ATOM  18504  CD2 TRP B 242      30.125 -25.793 -18.745  1.00  0.620          C  
ATOM  18505  NE1 TRP B 242      30.117 -23.747 -19.600  1.00  0.620          N  
ATOM  18506  CE2 TRP B 242      30.342 -24.440 -18.471  1.00  0.620          C  
ATOM  18507  CE3 TRP B 242      30.316 -26.716 -17.722  1.00  0.620          C  
ATOM  18508  CZ2 TRP B 242      30.724 -23.990 -17.228  1.00  0.620          C  
ATOM  18509  CZ3 TRP B 242      30.706 -26.248 -16.473  1.00  0.620          C  
ATOM  18510  CH2 TRP B 242      30.894 -24.928 -16.239  1.00  0.620          C  
ATOM  18511  H   TRP B 242      31.225 -26.796 -22.954  1.00  0.540          H  
ATOM  18512  HA  TRP B 242      30.801 -28.623 -20.618  1.00  0.530          H  
ATOM  18513 1HB  TRP B 242      28.824 -26.705 -21.934  1.00  0.740          H  
ATOM  18514 2HB  TRP B 242      28.490 -27.619 -20.505  1.00  0.740          H  
ATOM  18515  HD1 TRP B 242      29.512 -24.273 -21.578  1.00  0.740          H  
ATOM  18516  HE1 TRP B 242      30.219 -22.712 -19.687  1.00  0.740          H  
ATOM  18517  HE3 TRP B 242      30.172 -27.773 -17.892  1.00  0.740          H  
ATOM  18518  HZ2 TRP B 242      30.885 -22.932 -17.028  1.00  0.740          H  
ATOM  18519  HZ3 TRP B 242      30.855 -26.959 -15.682  1.00  0.740          H  
ATOM  18520  HH2 TRP B 242      31.193 -24.607 -15.247  1.00  0.740          H  
ATOM  18521  N   ARG B 243      29.407 -30.470 -21.690  1.00  0.480          N  
ATOM  18522  CA  ARG B 243      28.642 -31.489 -22.418  1.00  0.520          C  
ATOM  18523  C   ARG B 243      27.171 -31.279 -22.184  1.00  0.540          C  
ATOM  18524  O   ARG B 243      26.803 -30.663 -21.207  1.00  0.540          O  
ATOM  18525  CB  ARG B 243      28.996 -32.896 -21.987  1.00  0.710          C  
ATOM  18526  CG  ARG B 243      30.384 -33.350 -22.333  1.00  0.710          C  
ATOM  18527  CD  ARG B 243      30.632 -34.699 -21.802  1.00  0.710          C  
ATOM  18528  NE  ARG B 243      30.698 -34.676 -20.355  1.00  0.710          N  
ATOM  18529  CZ  ARG B 243      30.815 -35.762 -19.548  1.00  0.710          C  
ATOM  18530  NH1 ARG B 243      30.852 -36.991 -20.012  1.00  0.710          N  
ATOM  18531  NH2 ARG B 243      30.918 -35.601 -18.264  1.00  0.710          N  
ATOM  18532  H   ARG B 243      29.812 -30.701 -20.763  1.00  0.580          H  
ATOM  18533  HA  ARG B 243      28.847 -31.388 -23.483  1.00  0.620          H  
ATOM  18534 1HB  ARG B 243      28.883 -32.966 -20.903  1.00  0.850          H  
ATOM  18535 2HB  ARG B 243      28.296 -33.600 -22.430  1.00  0.850          H  
ATOM  18536 1HG  ARG B 243      30.518 -33.362 -23.413  1.00  0.850          H  
ATOM  18537 2HG  ARG B 243      31.109 -32.664 -21.881  1.00  0.850          H  
ATOM  18538 1HD  ARG B 243      29.823 -35.363 -22.101  1.00  0.850          H  
ATOM  18539 2HD  ARG B 243      31.581 -35.070 -22.186  1.00  0.850          H  
ATOM  18540  HE  ARG B 243      30.674 -33.735 -19.895  1.00  0.850          H  
ATOM  18541 1HH1 ARG B 243      30.785 -37.181 -21.000  1.00  0.850          H  
ATOM  18542 2HH1 ARG B 243      30.956 -37.749 -19.326  1.00  0.850          H  
ATOM  18543 1HH2 ARG B 243      30.931 -34.646 -17.878  1.00  0.850          H  
ATOM  18544 2HH2 ARG B 243      31.032 -36.428 -17.677  1.00  0.850          H  
ATOM  18545  N   LYS B 244      26.308 -31.832 -23.028  1.00  0.590          N  
ATOM  18546  CA  LYS B 244      24.872 -31.723 -22.760  1.00  0.690          C  
ATOM  18547  C   LYS B 244      24.524 -32.420 -21.441  1.00  0.850          C  
ATOM  18548  O   LYS B 244      24.476 -31.688 -20.451  1.00  1.750          O  
ATOM  18549  CB  LYS B 244      24.068 -32.336 -23.902  1.00  0.930          C  
ATOM  18550  CG  LYS B 244      24.097 -31.538 -25.196  1.00  0.930          C  
ATOM  18551  CD  LYS B 244      23.289 -32.233 -26.290  1.00  0.930          C  
ATOM  18552  CE  LYS B 244      23.317 -31.445 -27.597  1.00  0.930          C  
ATOM  18553  NZ  LYS B 244      22.567 -32.142 -28.681  1.00  0.930          N  
ATOM  18554  H   LYS B 244      26.640 -32.326 -23.844  1.00  0.710          H  
ATOM  18555  HA  LYS B 244      24.614 -30.667 -22.666  1.00  0.830          H  
ATOM  18556 1HB  LYS B 244      24.443 -33.339 -24.110  1.00  1.110          H  
ATOM  18557 2HB  LYS B 244      23.036 -32.435 -23.601  1.00  1.110          H  
ATOM  18558 1HG  LYS B 244      23.676 -30.549 -25.013  1.00  1.110          H  
ATOM  18559 2HG  LYS B 244      25.127 -31.416 -25.526  1.00  1.110          H  
ATOM  18560 1HD  LYS B 244      23.700 -33.227 -26.468  1.00  1.110          H  
ATOM  18561 2HD  LYS B 244      22.254 -32.340 -25.965  1.00  1.110          H  
ATOM  18562 1HE  LYS B 244      22.870 -30.466 -27.432  1.00  1.110          H  
ATOM  18563 2HE  LYS B 244      24.351 -31.313 -27.913  1.00  1.110          H  
ATOM  18564 1HZ  LYS B 244      22.608 -31.590 -29.527  1.00  1.110          H  
ATOM  18565 2HZ  LYS B 244      22.981 -33.048 -28.850  1.00  1.110          H  
ATOM  18566 3HZ  LYS B 244      21.602 -32.260 -28.404  1.00  1.110          H  
ATOM  18567  N   ASP B 245      25.140 -33.595 -21.344  1.00  0.640          N  
ATOM  18568  CA  ASP B 245      24.545 -34.540 -20.419  1.00  0.590          C  
ATOM  18569  C   ASP B 245      25.308 -34.504 -19.097  1.00  0.560          C  
ATOM  18570  O   ASP B 245      25.889 -35.512 -18.701  1.00  0.650          O  
ATOM  18571  CB  ASP B 245      24.564 -35.959 -20.974  1.00  0.850          C  
ATOM  18572  CG  ASP B 245      23.676 -36.904 -20.173  1.00  0.850          C  
ATOM  18573  OD1 ASP B 245      22.718 -36.418 -19.554  1.00  0.850          O  
ATOM  18574  OD2 ASP B 245      23.919 -38.082 -20.191  1.00  0.850          O  
ATOM  18575  H   ASP B 245      26.124 -33.495 -21.142  1.00  0.770          H  
ATOM  18576  HA  ASP B 245      23.524 -34.238 -20.218  1.00  0.710          H  
ATOM  18577 1HB  ASP B 245      24.225 -35.950 -22.010  1.00  1.020          H  
ATOM  18578 2HB  ASP B 245      25.584 -36.342 -20.964  1.00  1.020          H  
ATOM  18579  N   ALA B 246      25.341 -33.360 -18.434  1.00  0.480          N  
ATOM  18580  CA  ALA B 246      26.090 -33.268 -17.186  1.00  0.480          C  
ATOM  18581  C   ALA B 246      25.613 -32.126 -16.313  1.00  0.450          C  
ATOM  18582  O   ALA B 246      25.003 -31.169 -16.780  1.00  0.430          O  
ATOM  18583  CB  ALA B 246      27.574 -33.095 -17.473  1.00  0.670          C  
ATOM  18584  H   ALA B 246      24.865 -32.550 -18.844  1.00  0.580          H  
ATOM  18585  HA  ALA B 246      25.938 -34.195 -16.636  1.00  0.580          H  
ATOM  18586 1HB  ALA B 246      28.122 -33.058 -16.532  1.00  0.810          H  
ATOM  18587 2HB  ALA B 246      27.942 -33.927 -18.069  1.00  0.810          H  
ATOM  18588 3HB  ALA B 246      27.733 -32.171 -18.016  1.00  0.810          H  
ATOM  18589  N   LEU B 247      25.888 -32.225 -15.024  1.00  0.450          N  
ATOM  18590  CA  LEU B 247      25.626 -31.105 -14.140  1.00  0.420          C  
ATOM  18591  C   LEU B 247      26.713 -30.107 -14.428  1.00  0.400          C  
ATOM  18592  O   LEU B 247      27.871 -30.502 -14.568  1.00  0.420          O  
ATOM  18593  CB  LEU B 247      25.696 -31.507 -12.668  1.00  0.600          C  
ATOM  18594  CG  LEU B 247      25.375 -30.389 -11.621  1.00  0.600          C  
ATOM  18595  CD1 LEU B 247      23.894 -29.986 -11.680  1.00  0.600          C  
ATOM  18596  CD2 LEU B 247      25.747 -30.896 -10.292  1.00  0.600          C  
ATOM  18597  H   LEU B 247      26.334 -33.081 -14.683  1.00  0.540          H  
ATOM  18598  HA  LEU B 247      24.659 -30.668 -14.384  1.00  0.500          H  
ATOM  18599 1HB  LEU B 247      25.004 -32.331 -12.502  1.00  0.720          H  
ATOM  18600 2HB  LEU B 247      26.699 -31.868 -12.469  1.00  0.720          H  
ATOM  18601  HG  LEU B 247      25.968 -29.496 -11.832  1.00  0.720          H  
ATOM  18602 1HD1 LEU B 247      23.706 -29.212 -10.939  1.00  0.720          H  
ATOM  18603 2HD1 LEU B 247      23.637 -29.595 -12.664  1.00  0.720          H  
ATOM  18604 3HD1 LEU B 247      23.268 -30.850 -11.464  1.00  0.720          H  
ATOM  18605 1HD2 LEU B 247      25.549 -30.144  -9.527  1.00  0.720          H  
ATOM  18606 2HD2 LEU B 247      25.176 -31.770 -10.094  1.00  0.720          H  
ATOM  18607 3HD2 LEU B 247      26.804 -31.138 -10.309  1.00  0.720          H  
ATOM  18608  N   HIS B 248      26.384 -28.832 -14.547  1.00  0.380          N  
ATOM  18609  CA  HIS B 248      27.445 -27.887 -14.831  1.00  0.370          C  
ATOM  18610  C   HIS B 248      27.779 -27.013 -13.645  1.00  0.360          C  
ATOM  18611  O   HIS B 248      26.958 -26.215 -13.174  1.00  0.340          O  
ATOM  18612  CB  HIS B 248      27.063 -27.066 -16.029  1.00  0.520          C  
ATOM  18613  CG  HIS B 248      26.814 -27.915 -17.148  1.00  0.520          C  
ATOM  18614  ND1 HIS B 248      27.796 -28.623 -17.756  1.00  0.520          N  
ATOM  18615  CD2 HIS B 248      25.676 -28.226 -17.776  1.00  0.520          C  
ATOM  18616  CE1 HIS B 248      27.294 -29.350 -18.688  1.00  0.520          C  
ATOM  18617  NE2 HIS B 248      25.996 -29.132 -18.741  1.00  0.520          N  
ATOM  18618  H   HIS B 248      25.421 -28.519 -14.471  1.00  0.460          H  
ATOM  18619  HA  HIS B 248      28.359 -28.421 -15.087  1.00  0.440          H  
ATOM  18620 1HB  HIS B 248      26.162 -26.533 -15.826  1.00  0.630          H  
ATOM  18621 2HB  HIS B 248      27.847 -26.369 -16.263  1.00  0.630          H  
ATOM  18622  HD2 HIS B 248      24.681 -27.845 -17.540  1.00  0.630          H  
ATOM  18623  HE1 HIS B 248      27.880 -30.019 -19.289  1.00  0.630          H  
ATOM  18624  HE2 HIS B 248      25.326 -29.580 -19.372  1.00  0.630          H  
ATOM  18625  N   LEU B 249      28.994 -27.184 -13.145  1.00  0.370          N  
ATOM  18626  CA  LEU B 249      29.442 -26.438 -11.990  1.00  0.360          C  
ATOM  18627  C   LEU B 249      30.436 -25.390 -12.423  1.00  0.350          C  
ATOM  18628  O   LEU B 249      31.489 -25.709 -12.990  1.00  0.360          O  
ATOM  18629  CB  LEU B 249      30.141 -27.342 -10.973  1.00  0.510          C  
ATOM  18630  CG  LEU B 249      29.397 -28.556 -10.424  1.00  0.510          C  
ATOM  18631  CD1 LEU B 249      30.353 -29.258  -9.457  1.00  0.510          C  
ATOM  18632  CD2 LEU B 249      28.091 -28.156  -9.739  1.00  0.510          C  
ATOM  18633  H   LEU B 249      29.630 -27.852 -13.598  1.00  0.440          H  
ATOM  18634  HA  LEU B 249      28.596 -25.930 -11.527  1.00  0.430          H  
ATOM  18635 1HB  LEU B 249      31.025 -27.733 -11.453  1.00  0.610          H  
ATOM  18636 2HB  LEU B 249      30.457 -26.731 -10.134  1.00  0.610          H  
ATOM  18637  HG  LEU B 249      29.171 -29.239 -11.240  1.00  0.610          H  
ATOM  18638 1HD1 LEU B 249      29.894 -30.144  -9.060  1.00  0.610          H  
ATOM  18639 2HD1 LEU B 249      31.264 -29.537  -9.988  1.00  0.610          H  
ATOM  18640 3HD1 LEU B 249      30.605 -28.585  -8.635  1.00  0.610          H  
ATOM  18641 1HD2 LEU B 249      27.606 -29.028  -9.349  1.00  0.610          H  
ATOM  18642 2HD2 LEU B 249      28.301 -27.493  -8.933  1.00  0.610          H  
ATOM  18643 3HD2 LEU B 249      27.425 -27.664 -10.451  1.00  0.610          H  
ATOM  18644  N   LEU B 250      30.088 -24.140 -12.212  1.00  0.340          N  
ATOM  18645  CA  LEU B 250      30.984 -23.061 -12.566  1.00  0.320          C  
ATOM  18646  C   LEU B 250      31.488 -22.472 -11.282  1.00  0.310          C  
ATOM  18647  O   LEU B 250      30.707 -21.920 -10.505  1.00  0.310          O  
ATOM  18648  CB  LEU B 250      30.277 -22.035 -13.472  1.00  0.460          C  
ATOM  18649  CG  LEU B 250      31.049 -20.743 -13.869  1.00  0.460          C  
ATOM  18650  CD1 LEU B 250      32.312 -21.090 -14.605  1.00  0.460          C  
ATOM  18651  CD2 LEU B 250      30.137 -19.895 -14.795  1.00  0.460          C  
ATOM  18652  H   LEU B 250      29.194 -23.931 -11.749  1.00  0.410          H  
ATOM  18653  HA  LEU B 250      31.836 -23.472 -13.105  1.00  0.380          H  
ATOM  18654 1HB  LEU B 250      30.024 -22.540 -14.390  1.00  0.550          H  
ATOM  18655 2HB  LEU B 250      29.355 -21.730 -12.978  1.00  0.550          H  
ATOM  18656  HG  LEU B 250      31.311 -20.174 -12.975  1.00  0.550          H  
ATOM  18657 1HD1 LEU B 250      32.827 -20.177 -14.881  1.00  0.550          H  
ATOM  18658 2HD1 LEU B 250      32.966 -21.681 -13.966  1.00  0.550          H  
ATOM  18659 3HD1 LEU B 250      32.072 -21.654 -15.499  1.00  0.550          H  
ATOM  18660 1HD2 LEU B 250      30.651 -18.979 -15.093  1.00  0.550          H  
ATOM  18661 2HD2 LEU B 250      29.886 -20.468 -15.690  1.00  0.550          H  
ATOM  18662 3HD2 LEU B 250      29.222 -19.639 -14.267  1.00  0.550          H  
ATOM  18663  N   VAL B 251      32.777 -22.636 -11.029  1.00  0.320          N  
ATOM  18664  CA  VAL B 251      33.334 -22.169  -9.778  1.00  0.330          C  
ATOM  18665  C   VAL B 251      34.155 -20.943  -9.997  1.00  0.340          C  
ATOM  18666  O   VAL B 251      35.135 -20.946 -10.736  1.00  0.370          O  
ATOM  18667  CB  VAL B 251      34.157 -23.276  -9.108  1.00  0.460          C  
ATOM  18668  CG1 VAL B 251      34.809 -22.758  -7.784  1.00  0.460          C  
ATOM  18669  CG2 VAL B 251      33.214 -24.438  -8.831  1.00  0.460          C  
ATOM  18670  H   VAL B 251      33.383 -23.094 -11.723  1.00  0.380          H  
ATOM  18671  HA  VAL B 251      32.523 -21.900  -9.108  1.00  0.400          H  
ATOM  18672  HB  VAL B 251      34.949 -23.595  -9.785  1.00  0.550          H  
ATOM  18673 1HG1 VAL B 251      35.384 -23.541  -7.323  1.00  0.550          H  
ATOM  18674 2HG1 VAL B 251      35.479 -21.916  -7.998  1.00  0.550          H  
ATOM  18675 3HG1 VAL B 251      34.028 -22.428  -7.096  1.00  0.550          H  
ATOM  18676 1HG2 VAL B 251      33.733 -25.244  -8.394  1.00  0.550          H  
ATOM  18677 2HG2 VAL B 251      32.451 -24.115  -8.163  1.00  0.550          H  
ATOM  18678 3HG2 VAL B 251      32.762 -24.771  -9.758  1.00  0.550          H  
ATOM  18679  N   PHE B 252      33.717 -19.889  -9.349  1.00  0.340          N  
ATOM  18680  CA  PHE B 252      34.286 -18.568  -9.439  1.00  0.380          C  
ATOM  18681  C   PHE B 252      35.080 -18.231  -8.187  1.00  0.390          C  
ATOM  18682  O   PHE B 252      34.508 -18.098  -7.100  1.00  0.440          O  
ATOM  18683  CB  PHE B 252      33.111 -17.624  -9.640  1.00  0.520          C  
ATOM  18684  CG  PHE B 252      33.386 -16.222  -9.763  1.00  0.520          C  
ATOM  18685  CD1 PHE B 252      33.820 -15.702 -10.939  1.00  0.520          C  
ATOM  18686  CD2 PHE B 252      33.166 -15.397  -8.697  1.00  0.520          C  
ATOM  18687  CE1 PHE B 252      34.026 -14.379 -11.057  1.00  0.520          C  
ATOM  18688  CE2 PHE B 252      33.365 -14.061  -8.804  1.00  0.520          C  
ATOM  18689  CZ  PHE B 252      33.792 -13.548  -9.985  1.00  0.520          C  
ATOM  18690  H   PHE B 252      32.897 -20.009  -8.745  1.00  0.410          H  
ATOM  18691  HA  PHE B 252      34.954 -18.526 -10.301  1.00  0.460          H  
ATOM  18692 1HB  PHE B 252      32.614 -17.930 -10.550  1.00  0.620          H  
ATOM  18693 2HB  PHE B 252      32.391 -17.763  -8.828  1.00  0.620          H  
ATOM  18694  HD1 PHE B 252      33.992 -16.355 -11.783  1.00  0.620          H  
ATOM  18695  HD2 PHE B 252      32.828 -15.833  -7.764  1.00  0.620          H  
ATOM  18696  HE1 PHE B 252      34.368 -13.988 -12.004  1.00  0.620          H  
ATOM  18697  HE2 PHE B 252      33.188 -13.399  -7.958  1.00  0.620          H  
ATOM  18698  HZ  PHE B 252      33.948 -12.481 -10.067  1.00  0.620          H  
ATOM  18699  N   THR B 253      36.398 -18.098  -8.338  1.00  0.360          N  
ATOM  18700  CA  THR B 253      37.275 -17.833  -7.194  1.00  0.380          C  
ATOM  18701  C   THR B 253      37.723 -16.378  -7.175  1.00  0.390          C  
ATOM  18702  O   THR B 253      38.386 -15.913  -8.110  1.00  0.460          O  
ATOM  18703  CB  THR B 253      38.518 -18.759  -7.227  1.00  0.520          C  
ATOM  18704  OG1 THR B 253      38.111 -20.119  -7.161  1.00  0.520          O  
ATOM  18705  CG2 THR B 253      39.397 -18.499  -6.060  1.00  0.520          C  
ATOM  18706  H   THR B 253      36.800 -18.237  -9.272  1.00  0.430          H  
ATOM  18707  HA  THR B 253      36.725 -18.016  -6.274  1.00  0.460          H  
ATOM  18708  HB  THR B 253      39.072 -18.593  -8.148  1.00  0.630          H  
ATOM  18709  HG1 THR B 253      38.903 -20.674  -7.233  1.00  0.630          H  
ATOM  18710 1HG2 THR B 253      40.263 -19.165  -6.090  1.00  0.630          H  
ATOM  18711 2HG2 THR B 253      39.743 -17.474  -6.062  1.00  0.630          H  
ATOM  18712 3HG2 THR B 253      38.830 -18.692  -5.179  1.00  0.630          H  
ATOM  18713  N   THR B 254      37.436 -15.673  -6.066  1.00  0.350          N  
ATOM  18714  CA  THR B 254      37.780 -14.241  -5.964  1.00  0.380          C  
ATOM  18715  C   THR B 254      38.061 -13.644  -4.591  1.00  0.370          C  
ATOM  18716  O   THR B 254      37.567 -14.111  -3.551  1.00  0.380          O  
ATOM  18717  CB  THR B 254      36.689 -13.354  -6.572  1.00  0.520          C  
ATOM  18718  OG1 THR B 254      37.109 -11.983  -6.456  1.00  0.520          O  
ATOM  18719  CG2 THR B 254      35.392 -13.551  -5.857  1.00  0.520          C  
ATOM  18720  H   THR B 254      36.898 -16.135  -5.321  1.00  0.420          H  
ATOM  18721  HA  THR B 254      38.684 -14.087  -6.542  1.00  0.460          H  
ATOM  18722  HB  THR B 254      36.558 -13.595  -7.630  1.00  0.620          H  
ATOM  18723  HG1 THR B 254      37.603 -11.707  -7.282  1.00  0.620          H  
ATOM  18724 1HG2 THR B 254      34.654 -12.910  -6.300  1.00  0.620          H  
ATOM  18725 2HG2 THR B 254      35.091 -14.591  -5.968  1.00  0.620          H  
ATOM  18726 3HG2 THR B 254      35.491 -13.305  -4.806  1.00  0.620          H  
ATOM  18727  N   ASP B 255      38.875 -12.577  -4.619  1.00  0.390          N  
ATOM  18728  CA  ASP B 255      39.192 -11.788  -3.424  1.00  0.400          C  
ATOM  18729  C   ASP B 255      38.609 -10.362  -3.408  1.00  0.410          C  
ATOM  18730  O   ASP B 255      39.066  -9.542  -2.613  1.00  0.500          O  
ATOM  18731  CB  ASP B 255      40.722 -11.721  -3.229  1.00  0.560          C  
ATOM  18732  CG  ASP B 255      41.306 -11.291  -1.797  1.00  0.560          C  
ATOM  18733  OD1 ASP B 255      40.762 -11.664  -0.745  1.00  0.560          O  
ATOM  18734  OD2 ASP B 255      42.351 -10.627  -1.812  1.00  0.560          O  
ATOM  18735  H   ASP B 255      39.250 -12.304  -5.547  1.00  0.470          H  
ATOM  18736  HA  ASP B 255      38.781 -12.315  -2.586  1.00  0.480          H  
ATOM  18737 1HB  ASP B 255      41.081 -12.701  -3.389  1.00  0.670          H  
ATOM  18738 2HB  ASP B 255      41.160 -11.087  -4.005  1.00  0.670          H  
ATOM  18739  N   ASP B 256      37.613 -10.037  -4.253  1.00  0.370          N  
ATOM  18740  CA  ASP B 256      37.079  -8.668  -4.149  1.00  0.410          C  
ATOM  18741  C   ASP B 256      35.675  -8.483  -4.777  1.00  0.350          C  
ATOM  18742  O   ASP B 256      35.094  -9.427  -5.322  1.00  0.310          O  
ATOM  18743  CB  ASP B 256      38.110  -7.669  -4.741  1.00  0.560          C  
ATOM  18744  CG  ASP B 256      38.123  -6.277  -4.041  1.00  0.560          C  
ATOM  18745  OD1 ASP B 256      37.093  -5.879  -3.544  1.00  0.560          O  
ATOM  18746  OD2 ASP B 256      39.158  -5.669  -3.968  1.00  0.560          O  
ATOM  18747  H   ASP B 256      37.253 -10.714  -4.934  1.00  0.440          H  
ATOM  18748  HA  ASP B 256      36.985  -8.438  -3.097  1.00  0.490          H  
ATOM  18749 1HB  ASP B 256      39.111  -8.091  -4.701  1.00  0.670          H  
ATOM  18750 2HB  ASP B 256      37.876  -7.507  -5.801  1.00  0.670          H  
ATOM  18751  N   VAL B 257      35.159  -7.250  -4.682  1.00  0.420          N  
ATOM  18752  CA  VAL B 257      33.886  -6.776  -5.236  1.00  0.380          C  
ATOM  18753  C   VAL B 257      33.935  -6.863  -6.768  1.00  0.390          C  
ATOM  18754  O   VAL B 257      34.986  -6.575  -7.337  1.00  0.540          O  
ATOM  18755  CB  VAL B 257      33.658  -5.298  -4.771  1.00  0.550          C  
ATOM  18756  CG1 VAL B 257      34.693  -4.359  -5.396  1.00  0.550          C  
ATOM  18757  CG2 VAL B 257      32.286  -4.792  -5.160  1.00  0.550          C  
ATOM  18758  H   VAL B 257      35.739  -6.575  -4.182  1.00  0.500          H  
ATOM  18759  HA  VAL B 257      33.096  -7.399  -4.827  1.00  0.460          H  
ATOM  18760  HB  VAL B 257      33.783  -5.264  -3.687  1.00  0.660          H  
ATOM  18761 1HG1 VAL B 257      34.536  -3.344  -5.031  1.00  0.660          H  
ATOM  18762 2HG1 VAL B 257      35.701  -4.674  -5.139  1.00  0.660          H  
ATOM  18763 3HG1 VAL B 257      34.574  -4.364  -6.454  1.00  0.660          H  
ATOM  18764 1HG2 VAL B 257      32.166  -3.768  -4.809  1.00  0.660          H  
ATOM  18765 2HG2 VAL B 257      32.204  -4.809  -6.242  1.00  0.660          H  
ATOM  18766 3HG2 VAL B 257      31.519  -5.401  -4.731  1.00  0.660          H  
ATOM  18767  N   PRO B 258      32.900  -7.336  -7.463  1.00  0.350          N  
ATOM  18768  CA  PRO B 258      32.852  -7.389  -8.905  1.00  0.360          C  
ATOM  18769  C   PRO B 258      32.475  -6.040  -9.489  1.00  0.380          C  
ATOM  18770  O   PRO B 258      31.717  -5.287  -8.857  1.00  0.400          O  
ATOM  18771  CB  PRO B 258      31.746  -8.417  -9.145  1.00  0.540          C  
ATOM  18772  CG  PRO B 258      30.801  -8.213  -7.984  1.00  0.540          C  
ATOM  18773  CD  PRO B 258      31.685  -7.836  -6.804  1.00  0.540          C  
ATOM  18774  HA  PRO B 258      33.812  -7.737  -9.309  1.00  0.430          H  
ATOM  18775 1HB  PRO B 258      31.266  -8.232 -10.128  1.00  0.650          H  
ATOM  18776 2HB  PRO B 258      32.173  -9.433  -9.179  1.00  0.650          H  
ATOM  18777 1HG  PRO B 258      30.064  -7.436  -8.237  1.00  0.650          H  
ATOM  18778 2HG  PRO B 258      30.236  -9.131  -7.797  1.00  0.650          H  
ATOM  18779 1HD  PRO B 258      31.192  -7.052  -6.255  1.00  0.650          H  
ATOM  18780 2HD  PRO B 258      31.890  -8.692  -6.186  1.00  0.650          H  
ATOM  18781  N   HIS B 259      32.893  -5.787 -10.720  1.00  0.390          N  
ATOM  18782  CA  HIS B 259      32.306  -4.711 -11.505  1.00  0.440          C  
ATOM  18783  C   HIS B 259      30.984  -5.251 -11.985  1.00  0.460          C  
ATOM  18784  O   HIS B 259      30.872  -6.442 -12.295  1.00  0.510          O  
ATOM  18785  CB  HIS B 259      33.091  -4.325 -12.734  1.00  0.600          C  
ATOM  18786  CG  HIS B 259      34.358  -3.590 -12.590  1.00  0.600          C  
ATOM  18787  ND1 HIS B 259      34.434  -2.264 -12.175  1.00  0.600          N  
ATOM  18788  CD2 HIS B 259      35.599  -3.963 -12.892  1.00  0.600          C  
ATOM  18789  CE1 HIS B 259      35.706  -1.879 -12.239  1.00  0.600          C  
ATOM  18790  NE2 HIS B 259      36.415  -2.902 -12.674  1.00  0.600          N  
ATOM  18791  H   HIS B 259      33.590  -6.387 -11.158  1.00  0.470          H  
ATOM  18792  HA  HIS B 259      32.129  -3.823 -10.902  1.00  0.530          H  
ATOM  18793 1HB  HIS B 259      33.323  -5.239 -13.258  1.00  0.720          H  
ATOM  18794 2HB  HIS B 259      32.440  -3.737 -13.373  1.00  0.720          H  
ATOM  18795  HD2 HIS B 259      35.911  -4.923 -13.276  1.00  0.720          H  
ATOM  18796  HE1 HIS B 259      36.098  -0.893 -11.989  1.00  0.720          H  
ATOM  18797  HE2 HIS B 259      37.430  -2.968 -12.868  1.00  0.720          H  
ATOM  18798  N   ILE B 260      29.991  -4.405 -12.079  1.00  0.440          N  
ATOM  18799  CA  ILE B 260      28.693  -4.851 -12.556  1.00  0.440          C  
ATOM  18800  C   ILE B 260      28.227  -3.919 -13.680  1.00  0.410          C  
ATOM  18801  O   ILE B 260      28.933  -2.972 -14.030  1.00  0.420          O  
ATOM  18802  CB  ILE B 260      27.707  -5.041 -11.366  1.00  0.620          C  
ATOM  18803  CG1 ILE B 260      27.492  -3.751 -10.651  1.00  0.620          C  
ATOM  18804  CG2 ILE B 260      28.282  -6.116 -10.371  1.00  0.620          C  
ATOM  18805  CD1 ILE B 260      26.397  -3.777  -9.575  1.00  0.620          C  
ATOM  18806  H   ILE B 260      30.155  -3.409 -11.846  1.00  0.530          H  
ATOM  18807  HA  ILE B 260      28.808  -5.837 -13.002  1.00  0.530          H  
ATOM  18808  HB  ILE B 260      26.747  -5.383 -11.748  1.00  0.740          H  
ATOM  18809 1HG1 ILE B 260      28.391  -3.476 -10.218  1.00  0.740          H  
ATOM  18810 2HG1 ILE B 260      27.267  -3.008 -11.381  1.00  0.740          H  
ATOM  18811 1HG2 ILE B 260      27.606  -6.300  -9.552  1.00  0.740          H  
ATOM  18812 2HG2 ILE B 260      28.432  -7.030 -10.908  1.00  0.740          H  
ATOM  18813 3HG2 ILE B 260      29.233  -5.781  -9.967  1.00  0.740          H  
ATOM  18814 1HD1 ILE B 260      26.307  -2.792  -9.129  1.00  0.740          H  
ATOM  18815 2HD1 ILE B 260      25.469  -4.042 -10.043  1.00  0.740          H  
ATOM  18816 3HD1 ILE B 260      26.625  -4.489  -8.796  1.00  0.740          H  
ATOM  18817  N   ALA B 261      27.063  -4.186 -14.263  1.00  0.420          N  
ATOM  18818  CA  ALA B 261      26.579  -3.369 -15.384  1.00  0.390          C  
ATOM  18819  C   ALA B 261      26.579  -1.915 -15.008  1.00  0.390          C  
ATOM  18820  O   ALA B 261      26.509  -1.576 -13.836  1.00  0.420          O  
ATOM  18821  CB  ALA B 261      25.187  -3.759 -15.799  1.00  0.560          C  
ATOM  18822  H   ALA B 261      26.520  -4.976 -13.938  1.00  0.500          H  
ATOM  18823  HA  ALA B 261      27.246  -3.499 -16.234  1.00  0.470          H  
ATOM  18824 1HB  ALA B 261      24.877  -3.131 -16.634  1.00  0.670          H  
ATOM  18825 2HB  ALA B 261      25.204  -4.774 -16.112  1.00  0.670          H  
ATOM  18826 3HB  ALA B 261      24.504  -3.627 -14.971  1.00  0.670          H  
ATOM  18827  N   LEU B 262      26.701  -1.059 -16.011  1.00  0.390          N  
ATOM  18828  CA  LEU B 262      26.749   0.388 -15.938  1.00  0.410          C  
ATOM  18829  C   LEU B 262      28.094   0.902 -15.387  1.00  0.410          C  
ATOM  18830  O   LEU B 262      28.430   2.066 -15.585  1.00  0.420          O  
ATOM  18831  CB  LEU B 262      25.569   0.897 -15.074  1.00  0.570          C  
ATOM  18832  CG  LEU B 262      24.128   0.330 -15.461  1.00  0.570          C  
ATOM  18833  CD1 LEU B 262      23.097   0.866 -14.526  1.00  0.570          C  
ATOM  18834  CD2 LEU B 262      23.755   0.693 -16.866  1.00  0.570          C  
ATOM  18835  H   LEU B 262      26.782  -1.421 -16.965  1.00  0.470          H  
ATOM  18836  HA  LEU B 262      26.644   0.778 -16.949  1.00  0.490          H  
ATOM  18837 1HB  LEU B 262      25.759   0.684 -14.026  1.00  0.680          H  
ATOM  18838 2HB  LEU B 262      25.530   1.965 -15.183  1.00  0.680          H  
ATOM  18839  HG  LEU B 262      24.139  -0.741 -15.355  1.00  0.680          H  
ATOM  18840 1HD1 LEU B 262      22.131   0.449 -14.779  1.00  0.680          H  
ATOM  18841 2HD1 LEU B 262      23.355   0.597 -13.534  1.00  0.680          H  
ATOM  18842 3HD1 LEU B 262      23.046   1.920 -14.605  1.00  0.680          H  
ATOM  18843 1HD2 LEU B 262      22.773   0.284 -17.088  1.00  0.680          H  
ATOM  18844 2HD2 LEU B 262      23.727   1.769 -16.952  1.00  0.680          H  
ATOM  18845 3HD2 LEU B 262      24.482   0.282 -17.565  1.00  0.680          H  
ATOM  18846  N   ASP B 263      28.968   0.014 -14.886  1.00  0.410          N  
ATOM  18847  CA  ASP B 263      30.294   0.445 -14.457  1.00  0.430          C  
ATOM  18848  C   ASP B 263      31.197   0.686 -15.659  1.00  0.410          C  
ATOM  18849  O   ASP B 263      32.172   1.433 -15.574  1.00  0.410          O  
ATOM  18850  CB  ASP B 263      30.960  -0.554 -13.500  1.00  0.590          C  
ATOM  18851  CG  ASP B 263      30.354  -0.605 -12.057  1.00  0.590          C  
ATOM  18852  OD1 ASP B 263      29.698   0.319 -11.637  1.00  0.590          O  
ATOM  18853  OD2 ASP B 263      30.552  -1.620 -11.398  1.00  0.590          O  
ATOM  18854  H   ASP B 263      28.703  -0.965 -14.730  1.00  0.490          H  
ATOM  18855  HA  ASP B 263      30.188   1.390 -13.921  1.00  0.520          H  
ATOM  18856 1HB  ASP B 263      30.907  -1.549 -13.933  1.00  0.710          H  
ATOM  18857 2HB  ASP B 263      32.023  -0.312 -13.413  1.00  0.710          H  
ATOM  18858  N   GLY B 264      30.879   0.093 -16.821  1.00  0.400          N  
ATOM  18859  CA  GLY B 264      31.706   0.282 -17.999  1.00  0.390          C  
ATOM  18860  C   GLY B 264      31.466   1.659 -18.597  1.00  0.410          C  
ATOM  18861  O   GLY B 264      32.265   2.140 -19.412  1.00  0.410          O  
ATOM  18862  H   GLY B 264      30.077  -0.540 -16.940  1.00  0.480          H  
ATOM  18863 1HA  GLY B 264      32.758   0.164 -17.737  1.00  0.470          H  
ATOM  18864 2HA  GLY B 264      31.465  -0.486 -18.733  1.00  0.470          H  
ATOM  18865  N   LYS B 265      30.434   2.368 -18.110  1.00  0.430          N  
ATOM  18866  CA  LYS B 265      30.164   3.707 -18.587  1.00  0.450          C  
ATOM  18867  C   LYS B 265      31.291   4.627 -18.138  1.00  0.410          C  
ATOM  18868  O   LYS B 265      31.566   5.640 -18.779  1.00  0.400          O  
ATOM  18869  CB  LYS B 265      28.793   4.195 -18.127  1.00  0.620          C  
ATOM  18870  CG  LYS B 265      27.620   3.494 -18.842  1.00  0.620          C  
ATOM  18871  CD  LYS B 265      26.266   3.937 -18.290  1.00  0.620          C  
ATOM  18872  CE  LYS B 265      25.094   3.347 -19.075  1.00  0.620          C  
ATOM  18873  NZ  LYS B 265      24.884   4.041 -20.368  1.00  0.620          N  
ATOM  18874  H   LYS B 265      29.819   1.985 -17.387  1.00  0.520          H  
ATOM  18875  HA  LYS B 265      30.157   3.689 -19.680  1.00  0.540          H  
ATOM  18876 1HB  LYS B 265      28.692   4.041 -17.055  1.00  0.750          H  
ATOM  18877 2HB  LYS B 265      28.708   5.265 -18.309  1.00  0.750          H  
ATOM  18878 1HG  LYS B 265      27.680   3.704 -19.910  1.00  0.750          H  
ATOM  18879 2HG  LYS B 265      27.721   2.414 -18.702  1.00  0.750          H  
ATOM  18880 1HD  LYS B 265      26.192   3.593 -17.256  1.00  0.750          H  
ATOM  18881 2HD  LYS B 265      26.197   5.024 -18.299  1.00  0.750          H  
ATOM  18882 1HE  LYS B 265      25.291   2.292 -19.266  1.00  0.750          H  
ATOM  18883 2HE  LYS B 265      24.189   3.435 -18.489  1.00  0.750          H  
ATOM  18884 1HZ  LYS B 265      24.099   3.626 -20.854  1.00  0.750          H  
ATOM  18885 2HZ  LYS B 265      24.687   5.015 -20.169  1.00  0.750          H  
ATOM  18886 3HZ  LYS B 265      25.707   3.973 -20.949  1.00  0.750          H  
ATOM  18887  N   LEU B 266      32.030   4.227 -17.087  1.00  0.410          N  
ATOM  18888  CA  LEU B 266      33.128   5.020 -16.559  1.00  0.410          C  
ATOM  18889  C   LEU B 266      34.315   4.966 -17.513  1.00  0.400          C  
ATOM  18890  O   LEU B 266      35.288   5.700 -17.348  1.00  0.440          O  
ATOM  18891  CB  LEU B 266      33.562   4.476 -15.187  1.00  0.570          C  
ATOM  18892  CG  LEU B 266      32.530   4.564 -14.010  1.00  0.570          C  
ATOM  18893  CD1 LEU B 266      33.076   3.797 -12.824  1.00  0.570          C  
ATOM  18894  CD2 LEU B 266      32.286   6.015 -13.603  1.00  0.570          C  
ATOM  18895  H   LEU B 266      31.826   3.340 -16.611  1.00  0.490          H  
ATOM  18896  HA  LEU B 266      32.808   6.051 -16.469  1.00  0.490          H  
ATOM  18897 1HB  LEU B 266      33.828   3.426 -15.313  1.00  0.690          H  
ATOM  18898 2HB  LEU B 266      34.457   5.017 -14.874  1.00  0.690          H  
ATOM  18899  HG  LEU B 266      31.583   4.100 -14.314  1.00  0.690          H  
ATOM  18900 1HD1 LEU B 266      32.355   3.844 -12.019  1.00  0.690          H  
ATOM  18901 2HD1 LEU B 266      33.235   2.752 -13.106  1.00  0.690          H  
ATOM  18902 3HD1 LEU B 266      34.021   4.231 -12.495  1.00  0.690          H  
ATOM  18903 1HD2 LEU B 266      31.588   6.043 -12.778  1.00  0.690          H  
ATOM  18904 2HD2 LEU B 266      33.219   6.462 -13.295  1.00  0.690          H  
ATOM  18905 3HD2 LEU B 266      31.882   6.574 -14.431  1.00  0.690          H  
ATOM  18906  N   GLY B 267      34.282   4.049 -18.486  1.00  0.380          N  
ATOM  18907  CA  GLY B 267      35.343   3.929 -19.471  1.00  0.400          C  
ATOM  18908  C   GLY B 267      34.852   4.269 -20.871  1.00  0.410          C  
ATOM  18909  O   GLY B 267      35.558   4.053 -21.858  1.00  0.430          O  
ATOM  18910  H   GLY B 267      33.482   3.429 -18.596  1.00  0.460          H  
ATOM  18911 1HA  GLY B 267      36.154   4.606 -19.212  1.00  0.480          H  
ATOM  18912 2HA  GLY B 267      35.744   2.922 -19.454  1.00  0.480          H  
ATOM  18913  N   GLY B 268      33.629   4.798 -20.978  1.00  0.410          N  
ATOM  18914  CA  GLY B 268      33.085   5.108 -22.287  1.00  0.430          C  
ATOM  18915  C   GLY B 268      32.506   3.900 -23.024  1.00  0.420          C  
ATOM  18916  O   GLY B 268      32.375   3.931 -24.250  1.00  0.440          O  
ATOM  18917  H   GLY B 268      33.068   5.009 -20.148  1.00  0.490          H  
ATOM  18918 1HA  GLY B 268      32.304   5.861 -22.170  1.00  0.520          H  
ATOM  18919 2HA  GLY B 268      33.862   5.564 -22.895  1.00  0.520          H  
ATOM  18920  N   LEU B 269      32.184   2.812 -22.320  1.00  0.420          N  
ATOM  18921  CA  LEU B 269      31.612   1.683 -23.019  1.00  0.410          C  
ATOM  18922  C   LEU B 269      30.125   1.846 -22.816  1.00  0.410          C  
ATOM  18923  O   LEU B 269      29.618   1.732 -21.703  1.00  0.430          O  
ATOM  18924  CB  LEU B 269      32.104   0.327 -22.494  1.00  0.580          C  
ATOM  18925  CG  LEU B 269      33.647   0.085 -22.458  1.00  0.580          C  
ATOM  18926  CD1 LEU B 269      33.875  -1.344 -22.031  1.00  0.580          C  
ATOM  18927  CD2 LEU B 269      34.299   0.365 -23.800  1.00  0.580          C  
ATOM  18928  H   LEU B 269      32.275   2.762 -21.302  1.00  0.500          H  
ATOM  18929  HA  LEU B 269      31.820   1.749 -24.085  1.00  0.490          H  
ATOM  18930 1HB  LEU B 269      31.736   0.208 -21.478  1.00  0.690          H  
ATOM  18931 2HB  LEU B 269      31.663  -0.460 -23.109  1.00  0.690          H  
ATOM  18932  HG  LEU B 269      34.097   0.737 -21.708  1.00  0.690          H  
ATOM  18933 1HD1 LEU B 269      34.931  -1.546 -21.978  1.00  0.690          H  
ATOM  18934 2HD1 LEU B 269      33.416  -1.515 -21.059  1.00  0.690          H  
ATOM  18935 3HD1 LEU B 269      33.432  -2.012 -22.764  1.00  0.690          H  
ATOM  18936 1HD2 LEU B 269      35.371   0.175 -23.732  1.00  0.690          H  
ATOM  18937 2HD2 LEU B 269      33.874  -0.278 -24.559  1.00  0.690          H  
ATOM  18938 3HD2 LEU B 269      34.141   1.405 -24.080  1.00  0.690          H  
ATOM  18939  N   VAL B 270      29.430   2.184 -23.892  1.00  0.410          N  
ATOM  18940  CA  VAL B 270      28.023   2.539 -23.810  1.00  0.430          C  
ATOM  18941  C   VAL B 270      27.095   1.576 -24.548  1.00  0.430          C  
ATOM  18942  O   VAL B 270      25.949   1.910 -24.850  1.00  0.450          O  
ATOM  18943  CB  VAL B 270      27.851   3.981 -24.321  1.00  0.590          C  
ATOM  18944  CG1 VAL B 270      28.631   4.935 -23.411  1.00  0.590          C  
ATOM  18945  CG2 VAL B 270      28.348   4.111 -25.773  1.00  0.590          C  
ATOM  18946  H   VAL B 270      29.923   2.230 -24.777  1.00  0.490          H  
ATOM  18947  HA  VAL B 270      27.739   2.530 -22.757  1.00  0.520          H  
ATOM  18948  HB  VAL B 270      26.800   4.252 -24.258  1.00  0.710          H  
ATOM  18949 1HG1 VAL B 270      28.498   5.936 -23.751  1.00  0.710          H  
ATOM  18950 2HG1 VAL B 270      28.269   4.844 -22.389  1.00  0.710          H  
ATOM  18951 3HG1 VAL B 270      29.688   4.690 -23.440  1.00  0.710          H  
ATOM  18952 1HG2 VAL B 270      28.208   5.138 -26.102  1.00  0.710          H  
ATOM  18953 2HG2 VAL B 270      29.406   3.862 -25.832  1.00  0.710          H  
ATOM  18954 3HG2 VAL B 270      27.781   3.444 -26.422  1.00  0.710          H  
ATOM  18955  N   GLN B 271      27.615   0.397 -24.856  1.00  0.420          N  
ATOM  18956  CA  GLN B 271      26.866  -0.662 -25.515  1.00  0.420          C  
ATOM  18957  C   GLN B 271      26.507  -1.751 -24.485  1.00  0.410          C  
ATOM  18958  O   GLN B 271      27.409  -2.243 -23.797  1.00  0.400          O  
ATOM  18959  CB  GLN B 271      27.694  -1.282 -26.646  1.00  0.590          C  
ATOM  18960  CG  GLN B 271      26.973  -2.376 -27.419  1.00  0.590          C  
ATOM  18961  CD  GLN B 271      27.810  -2.936 -28.545  1.00  0.590          C  
ATOM  18962  OE1 GLN B 271      29.024  -2.707 -28.603  1.00  0.590          O  
ATOM  18963  NE2 GLN B 271      27.170  -3.664 -29.451  1.00  0.590          N  
ATOM  18964  H   GLN B 271      28.569   0.230 -24.572  1.00  0.500          H  
ATOM  18965  HA  GLN B 271      25.988  -0.225 -25.966  1.00  0.500          H  
ATOM  18966 1HB  GLN B 271      27.980  -0.503 -27.350  1.00  0.710          H  
ATOM  18967 2HB  GLN B 271      28.614  -1.708 -26.237  1.00  0.710          H  
ATOM  18968 1HG  GLN B 271      26.737  -3.198 -26.741  1.00  0.710          H  
ATOM  18969 2HG  GLN B 271      26.056  -1.966 -27.844  1.00  0.710          H  
ATOM  18970 1HE2 GLN B 271      27.649  -4.060 -30.234  1.00  0.710          H  
ATOM  18971 2HE2 GLN B 271      26.182  -3.813 -29.368  1.00  0.710          H  
ATOM  18972  N   PRO B 272      25.224  -2.119 -24.312  1.00  0.410          N  
ATOM  18973  CA  PRO B 272      24.771  -3.175 -23.423  1.00  0.410          C  
ATOM  18974  C   PRO B 272      25.403  -4.483 -23.834  1.00  0.380          C  
ATOM  18975  O   PRO B 272      25.581  -4.716 -25.027  1.00  0.370          O  
ATOM  18976  CB  PRO B 272      23.259  -3.220 -23.681  1.00  0.610          C  
ATOM  18977  CG  PRO B 272      22.912  -1.850 -24.183  1.00  0.610          C  
ATOM  18978  CD  PRO B 272      24.122  -1.398 -24.984  1.00  0.610          C  
ATOM  18979  HA  PRO B 272      25.013  -2.921 -22.380  1.00  0.490          H  
ATOM  18980 1HB  PRO B 272      23.034  -4.016 -24.411  1.00  0.740          H  
ATOM  18981 2HB  PRO B 272      22.726  -3.485 -22.765  1.00  0.740          H  
ATOM  18982 1HG  PRO B 272      21.995  -1.900 -24.793  1.00  0.740          H  
ATOM  18983 2HG  PRO B 272      22.690  -1.179 -23.340  1.00  0.740          H  
ATOM  18984 1HD  PRO B 272      24.041  -1.695 -26.039  1.00  0.740          H  
ATOM  18985 2HD  PRO B 272      24.203  -0.304 -24.842  1.00  0.740          H  
ATOM  18986  N   HIS B 273      25.700  -5.345 -22.878  1.00  0.390          N  
ATOM  18987  CA  HIS B 273      26.224  -6.654 -23.224  1.00  0.400          C  
ATOM  18988  C   HIS B 273      25.067  -7.427 -23.867  1.00  0.390          C  
ATOM  18989  O   HIS B 273      23.936  -7.335 -23.383  1.00  0.400          O  
ATOM  18990  CB  HIS B 273      26.744  -7.387 -21.999  1.00  0.560          C  
ATOM  18991  CG  HIS B 273      27.606  -8.478 -22.382  1.00  0.560          C  
ATOM  18992  ND1 HIS B 273      27.157  -9.612 -23.032  1.00  0.560          N  
ATOM  18993  CD2 HIS B 273      28.929  -8.613 -22.242  1.00  0.560          C  
ATOM  18994  CE1 HIS B 273      28.202 -10.401 -23.279  1.00  0.560          C  
ATOM  18995  NE2 HIS B 273      29.280  -9.807 -22.804  1.00  0.560          N  
ATOM  18996  H   HIS B 273      25.557  -5.106 -21.908  1.00  0.470          H  
ATOM  18997  HA  HIS B 273      27.029  -6.567 -23.953  1.00  0.480          H  
ATOM  18998 1HB  HIS B 273      27.315  -6.698 -21.366  1.00  0.670          H  
ATOM  18999 2HB  HIS B 273      25.924  -7.766 -21.415  1.00  0.670          H  
ATOM  19000  HD2 HIS B 273      29.606  -7.892 -21.775  1.00  0.670          H  
ATOM  19001  HE1 HIS B 273      28.176 -11.371 -23.792  1.00  0.670          H  
ATOM  19002  HE2 HIS B 273      30.242 -10.137 -22.836  1.00  0.670          H  
ATOM  19003  N   ASP B 274      25.310  -8.158 -24.962  1.00  0.390          N  
ATOM  19004  CA  ASP B 274      24.231  -8.892 -25.628  1.00  0.410          C  
ATOM  19005  C   ASP B 274      24.015 -10.355 -25.216  1.00  0.390          C  
ATOM  19006  O   ASP B 274      23.154 -11.039 -25.793  1.00  0.410          O  
ATOM  19007  CB  ASP B 274      24.458  -8.823 -27.133  1.00  0.570          C  
ATOM  19008  CG  ASP B 274      25.779  -9.458 -27.562  1.00  0.570          C  
ATOM  19009  OD1 ASP B 274      26.522  -9.971 -26.707  1.00  0.570          O  
ATOM  19010  OD2 ASP B 274      26.050  -9.433 -28.740  1.00  0.570          O  
ATOM  19011  H   ASP B 274      26.253  -8.230 -25.336  1.00  0.470          H  
ATOM  19012  HA  ASP B 274      23.305  -8.359 -25.414  1.00  0.490          H  
ATOM  19013 1HB  ASP B 274      23.640  -9.329 -27.649  1.00  0.680          H  
ATOM  19014 2HB  ASP B 274      24.452  -7.778 -27.452  1.00  0.680          H  
ATOM  19015  N   GLY B 275      24.762 -10.840 -24.230  1.00  0.360          N  
ATOM  19016  CA  GLY B 275      24.578 -12.206 -23.762  1.00  0.340          C  
ATOM  19017  C   GLY B 275      25.233 -13.265 -24.644  1.00  0.360          C  
ATOM  19018  O   GLY B 275      25.005 -14.458 -24.440  1.00  0.380          O  
ATOM  19019  H   GLY B 275      25.485 -10.253 -23.806  1.00  0.430          H  
ATOM  19020 1HA  GLY B 275      24.952 -12.294 -22.753  1.00  0.410          H  
ATOM  19021 2HA  GLY B 275      23.512 -12.406 -23.709  1.00  0.410          H  
ATOM  19022  N   GLN B 276      26.004 -12.848 -25.650  1.00  0.360          N  
ATOM  19023  CA  GLN B 276      26.589 -13.805 -26.579  1.00  0.380          C  
ATOM  19024  C   GLN B 276      28.024 -14.176 -26.246  1.00  0.380          C  
ATOM  19025  O   GLN B 276      28.695 -13.478 -25.480  1.00  0.370          O  
ATOM  19026  CB  GLN B 276      26.515 -13.243 -27.992  1.00  0.520          C  
ATOM  19027  CG  GLN B 276      25.111 -12.829 -28.384  1.00  0.520          C  
ATOM  19028  CD  GLN B 276      24.134 -13.924 -28.302  1.00  0.520          C  
ATOM  19029  OE1 GLN B 276      24.279 -14.964 -28.952  1.00  0.520          O  
ATOM  19030  NE2 GLN B 276      23.110 -13.717 -27.476  1.00  0.520          N  
ATOM  19031  H   GLN B 276      26.158 -11.838 -25.811  1.00  0.430          H  
ATOM  19032  HA  GLN B 276      26.000 -14.720 -26.542  1.00  0.460          H  
ATOM  19033 1HB  GLN B 276      27.143 -12.365 -28.066  1.00  0.630          H  
ATOM  19034 2HB  GLN B 276      26.886 -13.974 -28.707  1.00  0.630          H  
ATOM  19035 1HG  GLN B 276      24.776 -12.055 -27.708  1.00  0.630          H  
ATOM  19036 2HG  GLN B 276      25.125 -12.445 -29.402  1.00  0.630          H  
ATOM  19037 1HE2 GLN B 276      22.407 -14.418 -27.362  1.00  0.630          H  
ATOM  19038 2HE2 GLN B 276      23.052 -12.834 -26.936  1.00  0.630          H  
ATOM  19039  N   CYS B 277      28.471 -15.306 -26.791  1.00  0.390          N  
ATOM  19040  CA  CYS B 277      29.861 -15.731 -26.674  1.00  0.390          C  
ATOM  19041  C   CYS B 277      30.748 -14.906 -27.589  1.00  0.400          C  
ATOM  19042  O   CYS B 277      30.463 -14.796 -28.783  1.00  0.410          O  
ATOM  19043  CB  CYS B 277      30.065 -17.189 -27.061  1.00  0.550          C  
ATOM  19044  SG  CYS B 277      31.779 -17.697 -26.890  1.00  0.550          S  
ATOM  19045  H   CYS B 277      27.839 -15.855 -27.357  1.00  0.470          H  
ATOM  19046  HA  CYS B 277      30.184 -15.586 -25.643  1.00  0.470          H  
ATOM  19047 1HB  CYS B 277      29.463 -17.831 -26.451  1.00  0.660          H  
ATOM  19048 2HB  CYS B 277      29.766 -17.349 -28.097  1.00  0.660          H  
ATOM  19049  N   HIS B 278      31.826 -14.351 -27.051  1.00  0.410          N  
ATOM  19050  CA  HIS B 278      32.745 -13.540 -27.835  1.00  0.420          C  
ATOM  19051  C   HIS B 278      34.195 -14.002 -27.689  1.00  0.440          C  
ATOM  19052  O   HIS B 278      35.095 -13.186 -27.464  1.00  0.470          O  
ATOM  19053  CB  HIS B 278      32.637 -12.066 -27.443  1.00  0.580          C  
ATOM  19054  CG  HIS B 278      31.298 -11.477 -27.677  1.00  0.580          C  
ATOM  19055  ND1 HIS B 278      30.857 -11.112 -28.926  1.00  0.580          N  
ATOM  19056  CD2 HIS B 278      30.287 -11.200 -26.822  1.00  0.580          C  
ATOM  19057  CE1 HIS B 278      29.624 -10.642 -28.827  1.00  0.580          C  
ATOM  19058  NE2 HIS B 278      29.260 -10.686 -27.563  1.00  0.580          N  
ATOM  19059  H   HIS B 278      32.002 -14.474 -26.056  1.00  0.490          H  
ATOM  19060  HA  HIS B 278      32.485 -13.622 -28.889  1.00  0.500          H  
ATOM  19061 1HB  HIS B 278      32.858 -11.966 -26.422  1.00  0.700          H  
ATOM  19062 2HB  HIS B 278      33.370 -11.482 -28.000  1.00  0.700          H  
ATOM  19063  HD2 HIS B 278      30.281 -11.365 -25.746  1.00  0.700          H  
ATOM  19064  HE1 HIS B 278      29.002 -10.279 -29.647  1.00  0.700          H  
ATOM  19065  HE2 HIS B 278      28.326 -10.385 -27.195  1.00  0.700          H  
ATOM  19066  N   LEU B 279      34.420 -15.313 -27.738  1.00  0.450          N  
ATOM  19067  CA  LEU B 279      35.779 -15.837 -27.650  1.00  0.470          C  
ATOM  19068  C   LEU B 279      36.334 -16.168 -29.030  1.00  0.530          C  
ATOM  19069  O   LEU B 279      35.710 -16.881 -29.823  1.00  0.590          O  
ATOM  19070  CB  LEU B 279      35.858 -17.074 -26.745  1.00  0.650          C  
ATOM  19071  CG  LEU B 279      35.538 -16.904 -25.214  1.00  0.650          C  
ATOM  19072  CD1 LEU B 279      35.641 -18.276 -24.528  1.00  0.650          C  
ATOM  19073  CD2 LEU B 279      36.497 -15.933 -24.572  1.00  0.650          C  
ATOM  19074  H   LEU B 279      33.640 -15.946 -27.885  1.00  0.540          H  
ATOM  19075  HA  LEU B 279      36.410 -15.068 -27.237  1.00  0.560          H  
ATOM  19076 1HB  LEU B 279      35.129 -17.773 -27.127  1.00  0.780          H  
ATOM  19077 2HB  LEU B 279      36.846 -17.514 -26.845  1.00  0.780          H  
ATOM  19078  HG  LEU B 279      34.527 -16.525 -25.092  1.00  0.780          H  
ATOM  19079 1HD1 LEU B 279      35.410 -18.175 -23.480  1.00  0.780          H  
ATOM  19080 2HD1 LEU B 279      34.933 -18.952 -24.976  1.00  0.780          H  
ATOM  19081 3HD1 LEU B 279      36.650 -18.672 -24.641  1.00  0.780          H  
ATOM  19082 1HD2 LEU B 279      36.264 -15.833 -23.528  1.00  0.780          H  
ATOM  19083 2HD2 LEU B 279      37.518 -16.287 -24.677  1.00  0.780          H  
ATOM  19084 3HD2 LEU B 279      36.390 -14.989 -25.042  1.00  0.780          H  
ATOM  19085  N   ASN B 280      37.524 -15.647 -29.306  1.00  0.520          N  
ATOM  19086  CA  ASN B 280      38.205 -15.852 -30.587  1.00  0.560          C  
ATOM  19087  C   ASN B 280      39.002 -17.163 -30.627  1.00  0.550          C  
ATOM  19088  O   ASN B 280      38.929 -17.986 -29.709  1.00  0.520          O  
ATOM  19089  CB  ASN B 280      39.080 -14.652 -30.934  1.00  0.770          C  
ATOM  19090  CG  ASN B 280      40.228 -14.457 -29.994  1.00  0.770          C  
ATOM  19091  OD1 ASN B 280      40.447 -15.318 -29.135  1.00  0.770          O  
ATOM  19092  ND2 ASN B 280      40.973 -13.383 -30.161  1.00  0.770          N  
ATOM  19093  H   ASN B 280      37.955 -15.055 -28.584  1.00  0.620          H  
ATOM  19094  HA  ASN B 280      37.441 -15.927 -31.364  1.00  0.670          H  
ATOM  19095 1HB  ASN B 280      39.464 -14.748 -31.946  1.00  0.920          H  
ATOM  19096 2HB  ASN B 280      38.462 -13.762 -30.915  1.00  0.920          H  
ATOM  19097 1HD2 ASN B 280      41.775 -13.207 -29.577  1.00  0.920          H  
ATOM  19098 2HD2 ASN B 280      40.759 -12.737 -30.894  1.00  0.920          H  
ATOM  19099  N   GLU B 281      39.773 -17.374 -31.701  1.00  0.600          N  
ATOM  19100  CA  GLU B 281      40.564 -18.600 -31.875  1.00  0.590          C  
ATOM  19101  C   GLU B 281      41.654 -18.754 -30.808  1.00  0.600          C  
ATOM  19102  O   GLU B 281      42.155 -19.849 -30.560  1.00  0.670          O  
ATOM  19103  CB  GLU B 281      41.192 -18.633 -33.280  1.00  0.830          C  
ATOM  19104  CG  GLU B 281      42.233 -17.524 -33.595  1.00  0.830          C  
ATOM  19105  CD  GLU B 281      41.616 -16.237 -34.082  1.00  0.830          C  
ATOM  19106  OE1 GLU B 281      40.434 -16.053 -33.875  1.00  0.830          O  
ATOM  19107  OE2 GLU B 281      42.318 -15.441 -34.653  1.00  0.830          O  
ATOM  19108  H   GLU B 281      39.802 -16.679 -32.452  1.00  0.720          H  
ATOM  19109  HA  GLU B 281      39.892 -19.450 -31.786  1.00  0.710          H  
ATOM  19110 1HB  GLU B 281      41.688 -19.592 -33.426  1.00  1.000          H  
ATOM  19111 2HB  GLU B 281      40.402 -18.563 -34.027  1.00  1.000          H  
ATOM  19112 1HG  GLU B 281      42.846 -17.314 -32.729  1.00  1.000          H  
ATOM  19113 2HG  GLU B 281      42.894 -17.902 -34.373  1.00  1.000          H  
ATOM  19114  N   ALA B 282      42.020 -17.633 -30.195  1.00  0.580          N  
ATOM  19115  CA  ALA B 282      43.012 -17.542 -29.135  1.00  0.580          C  
ATOM  19116  C   ALA B 282      42.362 -17.747 -27.769  1.00  0.550          C  
ATOM  19117  O   ALA B 282      43.037 -17.673 -26.744  1.00  0.540          O  
ATOM  19118  CB  ALA B 282      43.718 -16.195 -29.177  1.00  0.810          C  
ATOM  19119  H   ALA B 282      41.552 -16.785 -30.488  1.00  0.700          H  
ATOM  19120  HA  ALA B 282      43.744 -18.334 -29.286  1.00  0.700          H  
ATOM  19121 1HB  ALA B 282      44.470 -16.154 -28.391  1.00  0.970          H  
ATOM  19122 2HB  ALA B 282      44.196 -16.066 -30.148  1.00  0.970          H  
ATOM  19123 3HB  ALA B 282      43.002 -15.398 -29.020  1.00  0.970          H  
ATOM  19124  N   ASN B 283      41.040 -17.971 -27.765  1.00  0.530          N  
ATOM  19125  CA  ASN B 283      40.201 -18.120 -26.588  1.00  0.510          C  
ATOM  19126  C   ASN B 283      40.206 -16.884 -25.691  1.00  0.510          C  
ATOM  19127  O   ASN B 283      40.110 -16.979 -24.460  1.00  0.530          O  
ATOM  19128  CB  ASN B 283      40.615 -19.353 -25.816  1.00  0.720          C  
ATOM  19129  CG  ASN B 283      40.403 -20.622 -26.576  1.00  0.720          C  
ATOM  19130  OD1 ASN B 283      39.371 -20.824 -27.235  1.00  0.720          O  
ATOM  19131  ND2 ASN B 283      41.367 -21.500 -26.488  1.00  0.720          N  
ATOM  19132  H   ASN B 283      40.545 -18.035 -28.654  1.00  0.640          H  
ATOM  19133  HA  ASN B 283      39.176 -18.260 -26.932  1.00  0.610          H  
ATOM  19134 1HB  ASN B 283      41.659 -19.292 -25.525  1.00  0.870          H  
ATOM  19135 2HB  ASN B 283      40.063 -19.404 -24.923  1.00  0.870          H  
ATOM  19136 1HD2 ASN B 283      41.299 -22.374 -26.964  1.00  0.870          H  
ATOM  19137 2HD2 ASN B 283      42.180 -21.293 -25.937  1.00  0.870          H  
ATOM  19138  N   GLU B 284      40.279 -15.704 -26.314  1.00  0.500          N  
ATOM  19139  CA  GLU B 284      40.235 -14.439 -25.602  1.00  0.500          C  
ATOM  19140  C   GLU B 284      38.912 -13.740 -25.862  1.00  0.470          C  
ATOM  19141  O   GLU B 284      38.363 -13.790 -26.968  1.00  0.480          O  
ATOM  19142  CB  GLU B 284      41.378 -13.512 -26.034  1.00  0.700          C  
ATOM  19143  CG  GLU B 284      42.799 -13.962 -25.665  1.00  0.700          C  
ATOM  19144  CD  GLU B 284      43.843 -12.972 -26.168  1.00  0.700          C  
ATOM  19145  OE1 GLU B 284      43.499 -12.185 -27.017  1.00  0.700          O  
ATOM  19146  OE2 GLU B 284      44.959 -12.969 -25.684  1.00  0.700          O  
ATOM  19147  H   GLU B 284      40.350 -15.660 -27.329  1.00  0.600          H  
ATOM  19148  HA  GLU B 284      40.317 -14.626 -24.531  1.00  0.600          H  
ATOM  19149 1HB  GLU B 284      41.345 -13.394 -27.116  1.00  0.840          H  
ATOM  19150 2HB  GLU B 284      41.219 -12.524 -25.599  1.00  0.840          H  
ATOM  19151 1HG  GLU B 284      42.873 -14.050 -24.581  1.00  0.840          H  
ATOM  19152 2HG  GLU B 284      42.984 -14.946 -26.100  1.00  0.840          H  
ATOM  19153  N   TYR B 285      38.424 -13.032 -24.852  1.00  0.460          N  
ATOM  19154  CA  TYR B 285      37.201 -12.253 -24.949  1.00  0.440          C  
ATOM  19155  C   TYR B 285      37.457 -10.928 -25.658  1.00  0.450          C  
ATOM  19156  O   TYR B 285      37.964  -9.968 -25.072  1.00  0.460          O  
ATOM  19157  CB  TYR B 285      36.684 -12.079 -23.520  1.00  0.620          C  
ATOM  19158  CG  TYR B 285      35.405 -11.374 -23.325  1.00  0.620          C  
ATOM  19159  CD1 TYR B 285      34.314 -11.713 -24.052  1.00  0.620          C  
ATOM  19160  CD2 TYR B 285      35.310 -10.409 -22.351  1.00  0.620          C  
ATOM  19161  CE1 TYR B 285      33.128 -11.083 -23.805  1.00  0.620          C  
ATOM  19162  CE2 TYR B 285      34.128  -9.786 -22.126  1.00  0.620          C  
ATOM  19163  CZ  TYR B 285      33.044 -10.134 -22.847  1.00  0.620          C  
ATOM  19164  OH  TYR B 285      31.850  -9.559 -22.611  1.00  0.620          O  
ATOM  19165  H   TYR B 285      38.891 -13.094 -23.945  1.00  0.550          H  
ATOM  19166  HA  TYR B 285      36.483 -12.807 -25.540  1.00  0.530          H  
ATOM  19167 1HB  TYR B 285      36.583 -13.070 -23.075  1.00  0.750          H  
ATOM  19168 2HB  TYR B 285      37.441 -11.558 -22.942  1.00  0.750          H  
ATOM  19169  HD1 TYR B 285      34.373 -12.492 -24.810  1.00  0.750          H  
ATOM  19170  HD2 TYR B 285      36.179 -10.150 -21.753  1.00  0.750          H  
ATOM  19171  HE1 TYR B 285      32.240 -11.352 -24.364  1.00  0.750          H  
ATOM  19172  HE2 TYR B 285      34.050  -9.024 -21.356  1.00  0.750          H  
ATOM  19173  HH  TYR B 285      31.941  -8.866 -21.941  1.00  0.750          H  
ATOM  19174  N   THR B 286      37.048 -10.854 -26.927  1.00  0.450          N  
ATOM  19175  CA  THR B 286      37.389  -9.687 -27.748  1.00  0.460          C  
ATOM  19176  C   THR B 286      36.455  -8.518 -27.519  1.00  0.450          C  
ATOM  19177  O   THR B 286      36.790  -7.370 -27.804  1.00  0.480          O  
ATOM  19178  CB  THR B 286      37.417 -10.036 -29.246  1.00  0.640          C  
ATOM  19179  OG1 THR B 286      36.118 -10.481 -29.662  1.00  0.640          O  
ATOM  19180  CG2 THR B 286      38.433 -11.144 -29.488  1.00  0.640          C  
ATOM  19181  H   THR B 286      36.557 -11.661 -27.330  1.00  0.540          H  
ATOM  19182  HA  THR B 286      38.393  -9.364 -27.472  1.00  0.550          H  
ATOM  19183  HB  THR B 286      37.692  -9.152 -29.819  1.00  0.770          H  
ATOM  19184  HG1 THR B 286      36.082 -10.502 -30.625  1.00  0.770          H  
ATOM  19185 1HG2 THR B 286      38.454 -11.386 -30.546  1.00  0.770          H  
ATOM  19186 2HG2 THR B 286      39.419 -10.809 -29.169  1.00  0.770          H  
ATOM  19187 3HG2 THR B 286      38.155 -12.031 -28.918  1.00  0.770          H  
ATOM  19188  N   ALA B 287      35.317  -8.798 -26.908  1.00  0.430          N  
ATOM  19189  CA  ALA B 287      34.331  -7.784 -26.573  1.00  0.430          C  
ATOM  19190  C   ALA B 287      34.710  -7.097 -25.262  1.00  0.400          C  
ATOM  19191  O   ALA B 287      34.032  -6.163 -24.823  1.00  0.400          O  
ATOM  19192  CB  ALA B 287      32.940  -8.381 -26.470  1.00  0.600          C  
ATOM  19193  H   ALA B 287      35.127  -9.775 -26.743  1.00  0.520          H  
ATOM  19194  HA  ALA B 287      34.332  -7.034 -27.365  1.00  0.520          H  
ATOM  19195 1HB  ALA B 287      32.225  -7.600 -26.239  1.00  0.720          H  
ATOM  19196 2HB  ALA B 287      32.675  -8.843 -27.419  1.00  0.720          H  
ATOM  19197 3HB  ALA B 287      32.920  -9.119 -25.696  1.00  0.720          H  
ATOM  19198  N   SER B 288      35.813  -7.528 -24.627  1.00  0.400          N  
ATOM  19199  CA  SER B 288      36.203  -6.984 -23.336  1.00  0.400          C  
ATOM  19200  C   SER B 288      36.458  -5.495 -23.345  1.00  0.410          C  
ATOM  19201  O   SER B 288      36.185  -4.820 -22.361  1.00  0.480          O  
ATOM  19202  CB  SER B 288      37.497  -7.631 -22.911  1.00  0.560          C  
ATOM  19203  OG  SER B 288      38.536  -7.226 -23.755  1.00  0.560          O  
ATOM  19204  H   SER B 288      36.405  -8.271 -25.009  1.00  0.480          H  
ATOM  19205  HA  SER B 288      35.416  -7.200 -22.619  1.00  0.480          H  
ATOM  19206 1HB  SER B 288      37.726  -7.358 -21.881  1.00  0.670          H  
ATOM  19207 2HB  SER B 288      37.407  -8.696 -22.957  1.00  0.670          H  
ATOM  19208  HG  SER B 288      39.264  -7.827 -23.590  1.00  0.670          H  
ATOM  19209  N   ASN B 289      36.891  -4.940 -24.459  1.00  0.420          N  
ATOM  19210  CA  ASN B 289      37.157  -3.517 -24.487  1.00  0.440          C  
ATOM  19211  C   ASN B 289      36.078  -2.768 -25.267  1.00  0.460          C  
ATOM  19212  O   ASN B 289      36.286  -1.627 -25.682  1.00  0.510          O  
ATOM  19213  CB  ASN B 289      38.535  -3.284 -25.056  1.00  0.610          C  
ATOM  19214  CG  ASN B 289      39.609  -3.919 -24.174  1.00  0.610          C  
ATOM  19215  OD1 ASN B 289      39.484  -3.990 -22.936  1.00  0.610          O  
ATOM  19216  ND2 ASN B 289      40.657  -4.387 -24.811  1.00  0.610          N  
ATOM  19217  H   ASN B 289      37.113  -5.525 -25.258  1.00  0.500          H  
ATOM  19218  HA  ASN B 289      37.135  -3.135 -23.468  1.00  0.530          H  
ATOM  19219 1HB  ASN B 289      38.594  -3.708 -26.058  1.00  0.730          H  
ATOM  19220 2HB  ASN B 289      38.727  -2.214 -25.132  1.00  0.730          H  
ATOM  19221 1HD2 ASN B 289      41.404  -4.820 -24.308  1.00  0.730          H  
ATOM  19222 2HD2 ASN B 289      40.713  -4.308 -25.807  1.00  0.730          H  
ATOM  19223  N   GLN B 290      34.945  -3.432 -25.513  1.00  0.440          N  
ATOM  19224  CA  GLN B 290      33.845  -2.846 -26.267  1.00  0.460          C  
ATOM  19225  C   GLN B 290      32.545  -2.763 -25.490  1.00  0.430          C  
ATOM  19226  O   GLN B 290      31.912  -1.710 -25.432  1.00  0.450          O  
ATOM  19227  CB  GLN B 290      33.582  -3.671 -27.527  1.00  0.640          C  
ATOM  19228  CG  GLN B 290      32.466  -3.141 -28.405  1.00  0.640          C  
ATOM  19229  CD  GLN B 290      32.257  -3.991 -29.617  1.00  0.640          C  
ATOM  19230  OE1 GLN B 290      33.182  -4.653 -30.092  1.00  0.640          O  
ATOM  19231  NE2 GLN B 290      31.041  -3.995 -30.130  1.00  0.640          N  
ATOM  19232  H   GLN B 290      34.829  -4.377 -25.143  1.00  0.530          H  
ATOM  19233  HA  GLN B 290      34.128  -1.835 -26.556  1.00  0.550          H  
ATOM  19234 1HB  GLN B 290      34.493  -3.723 -28.121  1.00  0.760          H  
ATOM  19235 2HB  GLN B 290      33.320  -4.689 -27.243  1.00  0.760          H  
ATOM  19236 1HG  GLN B 290      31.529  -3.129 -27.846  1.00  0.760          H  
ATOM  19237 2HG  GLN B 290      32.717  -2.132 -28.730  1.00  0.760          H  
ATOM  19238 1HE2 GLN B 290      30.840  -4.543 -30.940  1.00  0.760          H  
ATOM  19239 2HE2 GLN B 290      30.304  -3.445 -29.689  1.00  0.760          H  
ATOM  19240  N   MET B 291      32.110  -3.899 -24.959  1.00  0.400          N  
ATOM  19241  CA  MET B 291      30.821  -4.003 -24.281  1.00  0.380          C  
ATOM  19242  C   MET B 291      30.888  -3.728 -22.791  1.00  0.350          C  
ATOM  19243  O   MET B 291      31.919  -3.945 -22.147  1.00  0.340          O  
ATOM  19244  CB  MET B 291      30.214  -5.370 -24.541  1.00  0.540          C  
ATOM  19245  CG  MET B 291      29.835  -5.580 -25.983  1.00  0.540          C  
ATOM  19246  SD  MET B 291      29.112  -7.183 -26.288  1.00  0.540          S  
ATOM  19247  CE  MET B 291      28.856  -7.033 -28.046  1.00  0.540          C  
ATOM  19248  H   MET B 291      32.703  -4.729 -25.017  1.00  0.480          H  
ATOM  19249  HA  MET B 291      30.152  -3.255 -24.708  1.00  0.460          H  
ATOM  19250 1HB  MET B 291      30.931  -6.145 -24.261  1.00  0.650          H  
ATOM  19251 2HB  MET B 291      29.327  -5.500 -23.919  1.00  0.650          H  
ATOM  19252 1HG  MET B 291      29.109  -4.815 -26.266  1.00  0.650          H  
ATOM  19253 2HG  MET B 291      30.712  -5.463 -26.618  1.00  0.650          H  
ATOM  19254 1HE  MET B 291      28.394  -7.945 -28.424  1.00  0.650          H  
ATOM  19255 2HE  MET B 291      28.193  -6.191 -28.241  1.00  0.650          H  
ATOM  19256 3HE  MET B 291      29.813  -6.871 -28.545  1.00  0.650          H  
ATOM  19257  N   ASP B 292      29.751  -3.332 -22.222  1.00  0.350          N  
ATOM  19258  CA  ASP B 292      29.655  -3.118 -20.786  1.00  0.340          C  
ATOM  19259  C   ASP B 292      29.612  -4.455 -20.049  1.00  0.330          C  
ATOM  19260  O   ASP B 292      29.611  -5.520 -20.670  1.00  0.350          O  
ATOM  19261  CB  ASP B 292      28.355  -2.350 -20.477  1.00  0.480          C  
ATOM  19262  CG  ASP B 292      28.250  -1.749 -19.060  1.00  0.480          C  
ATOM  19263  OD1 ASP B 292      29.253  -1.740 -18.335  1.00  0.480          O  
ATOM  19264  OD2 ASP B 292      27.154  -1.387 -18.682  1.00  0.480          O  
ATOM  19265  H   ASP B 292      28.929  -3.126 -22.803  1.00  0.420          H  
ATOM  19266  HA  ASP B 292      30.522  -2.548 -20.451  1.00  0.410          H  
ATOM  19267 1HB  ASP B 292      28.239  -1.543 -21.207  1.00  0.580          H  
ATOM  19268 2HB  ASP B 292      27.511  -3.029 -20.621  1.00  0.580          H  
ATOM  19269  N   TYR B 293      29.547  -4.388 -18.727  1.00  0.330          N  
ATOM  19270  CA  TYR B 293      29.520  -5.558 -17.871  1.00  0.340          C  
ATOM  19271  C   TYR B 293      28.084  -6.107 -17.883  1.00  0.330          C  
ATOM  19272  O   TYR B 293      27.140  -5.352 -18.115  1.00  0.340          O  
ATOM  19273  CB  TYR B 293      29.934  -5.170 -16.446  1.00  0.470          C  
ATOM  19274  CG  TYR B 293      31.380  -4.703 -16.277  1.00  0.470          C  
ATOM  19275  CD1 TYR B 293      31.616  -3.343 -16.303  1.00  0.470          C  
ATOM  19276  CD2 TYR B 293      32.453  -5.587 -16.092  1.00  0.470          C  
ATOM  19277  CE1 TYR B 293      32.888  -2.841 -16.167  1.00  0.470          C  
ATOM  19278  CE2 TYR B 293      33.758  -5.062 -15.953  1.00  0.470          C  
ATOM  19279  CZ  TYR B 293      33.959  -3.688 -15.997  1.00  0.470          C  
ATOM  19280  OH  TYR B 293      35.214  -3.120 -15.869  1.00  0.470          O  
ATOM  19281  H   TYR B 293      29.560  -3.461 -18.304  1.00  0.400          H  
ATOM  19282  HA  TYR B 293      30.232  -6.275 -18.262  1.00  0.410          H  
ATOM  19283 1HB  TYR B 293      29.319  -4.360 -16.144  1.00  0.570          H  
ATOM  19284 2HB  TYR B 293      29.751  -5.998 -15.761  1.00  0.570          H  
ATOM  19285  HD1 TYR B 293      30.777  -2.661 -16.436  1.00  0.570          H  
ATOM  19286  HD2 TYR B 293      32.284  -6.667 -16.067  1.00  0.570          H  
ATOM  19287  HE1 TYR B 293      33.051  -1.768 -16.190  1.00  0.570          H  
ATOM  19288  HE2 TYR B 293      34.608  -5.720 -15.822  1.00  0.570          H  
ATOM  19289  HH  TYR B 293      35.925  -3.803 -15.726  1.00  0.570          H  
ATOM  19290  N   PRO B 294      27.867  -7.417 -17.759  1.00  0.340          N  
ATOM  19291  CA  PRO B 294      26.558  -8.023 -17.609  1.00  0.340          C  
ATOM  19292  C   PRO B 294      25.833  -7.539 -16.367  1.00  0.330          C  
ATOM  19293  O   PRO B 294      26.453  -7.379 -15.311  1.00  0.320          O  
ATOM  19294  CB  PRO B 294      26.907  -9.504 -17.445  1.00  0.510          C  
ATOM  19295  CG  PRO B 294      28.248  -9.649 -18.117  1.00  0.510          C  
ATOM  19296  CD  PRO B 294      28.968  -8.372 -17.867  1.00  0.510          C  
ATOM  19297  HA  PRO B 294      25.965  -7.827 -18.512  1.00  0.410          H  
ATOM  19298 1HB  PRO B 294      26.940  -9.754 -16.372  1.00  0.610          H  
ATOM  19299 2HB  PRO B 294      26.120 -10.129 -17.876  1.00  0.610          H  
ATOM  19300 1HG  PRO B 294      28.782 -10.530 -17.734  1.00  0.610          H  
ATOM  19301 2HG  PRO B 294      28.127  -9.788 -19.187  1.00  0.610          H  
ATOM  19302 1HD  PRO B 294      29.590  -8.400 -16.957  1.00  0.610          H  
ATOM  19303 2HD  PRO B 294      29.549  -8.192 -18.780  1.00  0.610          H  
ATOM  19304  N   SER B 295      24.518  -7.377 -16.457  1.00  0.340          N  
ATOM  19305  CA  SER B 295      23.740  -7.035 -15.279  1.00  0.360          C  
ATOM  19306  C   SER B 295      23.602  -8.316 -14.504  1.00  0.330          C  
ATOM  19307  O   SER B 295      23.906  -9.394 -15.033  1.00  0.300          O  
ATOM  19308  CB  SER B 295      22.369  -6.473 -15.613  1.00  0.500          C  
ATOM  19309  OG  SER B 295      21.510  -7.448 -16.145  1.00  0.500          O  
ATOM  19310  H   SER B 295      24.044  -7.491 -17.341  1.00  0.410          H  
ATOM  19311  HA  SER B 295      24.284  -6.322 -14.662  1.00  0.430          H  
ATOM  19312 1HB  SER B 295      21.920  -6.054 -14.711  1.00  0.600          H  
ATOM  19313 2HB  SER B 295      22.475  -5.659 -16.326  1.00  0.600          H  
ATOM  19314  HG  SER B 295      20.600  -7.032 -16.076  1.00  0.600          H  
ATOM  19315  N   LEU B 296      23.140  -8.234 -13.264  1.00  0.390          N  
ATOM  19316  CA  LEU B 296      22.974  -9.462 -12.510  1.00  0.410          C  
ATOM  19317  C   LEU B 296      21.897 -10.317 -13.168  1.00  0.370          C  
ATOM  19318  O   LEU B 296      22.026 -11.541 -13.227  1.00  0.360          O  
ATOM  19319  CB  LEU B 296      22.612  -9.132 -11.052  1.00  0.570          C  
ATOM  19320  CG  LEU B 296      23.808  -8.924 -10.029  1.00  0.570          C  
ATOM  19321  CD1 LEU B 296      24.457 -10.264  -9.689  1.00  0.570          C  
ATOM  19322  CD2 LEU B 296      24.880  -7.969 -10.622  1.00  0.570          C  
ATOM  19323  H   LEU B 296      22.909  -7.335 -12.865  1.00  0.470          H  
ATOM  19324  HA  LEU B 296      23.907 -10.021 -12.543  1.00  0.490          H  
ATOM  19325 1HB  LEU B 296      22.012  -8.222 -11.041  1.00  0.680          H  
ATOM  19326 2HB  LEU B 296      21.993  -9.945 -10.664  1.00  0.680          H  
ATOM  19327  HG  LEU B 296      23.408  -8.491  -9.111  1.00  0.680          H  
ATOM  19328 1HD1 LEU B 296      25.254 -10.091  -8.982  1.00  0.680          H  
ATOM  19329 2HD1 LEU B 296      23.712 -10.931  -9.246  1.00  0.680          H  
ATOM  19330 3HD1 LEU B 296      24.869 -10.728 -10.581  1.00  0.680          H  
ATOM  19331 1HD2 LEU B 296      25.667  -7.826  -9.885  1.00  0.680          H  
ATOM  19332 2HD2 LEU B 296      25.311  -8.394 -11.527  1.00  0.680          H  
ATOM  19333 3HD2 LEU B 296      24.446  -7.016 -10.861  1.00  0.680          H  
ATOM  19334  N   ALA B 297      20.846  -9.677 -13.694  1.00  0.360          N  
ATOM  19335  CA  ALA B 297      19.788 -10.412 -14.369  1.00  0.350          C  
ATOM  19336  C   ALA B 297      20.298 -11.124 -15.616  1.00  0.310          C  
ATOM  19337  O   ALA B 297      19.933 -12.275 -15.843  1.00  0.290          O  
ATOM  19338  CB  ALA B 297      18.671  -9.493 -14.763  1.00  0.490          C  
ATOM  19339  H   ALA B 297      20.786  -8.672 -13.605  1.00  0.430          H  
ATOM  19340  HA  ALA B 297      19.406 -11.160 -13.674  1.00  0.420          H  
ATOM  19341 1HB  ALA B 297      17.873 -10.059 -15.233  1.00  0.590          H  
ATOM  19342 2HB  ALA B 297      18.302  -9.001 -13.880  1.00  0.590          H  
ATOM  19343 3HB  ALA B 297      19.048  -8.756 -15.456  1.00  0.590          H  
ATOM  19344  N   LEU B 298      21.166 -10.469 -16.408  1.00  0.310          N  
ATOM  19345  CA  LEU B 298      21.689 -11.107 -17.619  1.00  0.310          C  
ATOM  19346  C   LEU B 298      22.528 -12.320 -17.258  1.00  0.280          C  
ATOM  19347  O   LEU B 298      22.371 -13.391 -17.856  1.00  0.270          O  
ATOM  19348  CB  LEU B 298      22.567 -10.142 -18.448  1.00  0.430          C  
ATOM  19349  CG  LEU B 298      23.216 -10.731 -19.794  1.00  0.430          C  
ATOM  19350  CD1 LEU B 298      22.128 -11.153 -20.762  1.00  0.430          C  
ATOM  19351  CD2 LEU B 298      24.115  -9.679 -20.451  1.00  0.430          C  
ATOM  19352  H   LEU B 298      21.403  -9.499 -16.193  1.00  0.370          H  
ATOM  19353  HA  LEU B 298      20.841 -11.434 -18.215  1.00  0.370          H  
ATOM  19354 1HB  LEU B 298      21.959  -9.279 -18.717  1.00  0.520          H  
ATOM  19355 2HB  LEU B 298      23.382  -9.797 -17.808  1.00  0.520          H  
ATOM  19356  HG  LEU B 298      23.815 -11.612 -19.553  1.00  0.520          H  
ATOM  19357 1HD1 LEU B 298      22.584 -11.550 -21.657  1.00  0.520          H  
ATOM  19358 2HD1 LEU B 298      21.502 -11.912 -20.315  1.00  0.520          H  
ATOM  19359 3HD1 LEU B 298      21.518 -10.289 -21.024  1.00  0.520          H  
ATOM  19360 1HD2 LEU B 298      24.559 -10.088 -21.358  1.00  0.520          H  
ATOM  19361 2HD2 LEU B 298      23.530  -8.793 -20.711  1.00  0.520          H  
ATOM  19362 3HD2 LEU B 298      24.897  -9.405 -19.773  1.00  0.520          H  
ATOM  19363  N   LEU B 299      23.416 -12.145 -16.271  1.00  0.280          N  
ATOM  19364  CA  LEU B 299      24.289 -13.208 -15.804  1.00  0.270          C  
ATOM  19365  C   LEU B 299      23.412 -14.380 -15.365  1.00  0.270          C  
ATOM  19366  O   LEU B 299      23.640 -15.529 -15.766  1.00  0.290          O  
ATOM  19367  CB  LEU B 299      25.193 -12.637 -14.681  1.00  0.380          C  
ATOM  19368  CG  LEU B 299      26.317 -13.530 -14.071  1.00  0.380          C  
ATOM  19369  CD1 LEU B 299      27.477 -12.634 -13.628  1.00  0.380          C  
ATOM  19370  CD2 LEU B 299      25.791 -14.247 -12.850  1.00  0.380          C  
ATOM  19371  H   LEU B 299      23.491 -11.224 -15.824  1.00  0.340          H  
ATOM  19372  HA  LEU B 299      24.920 -13.534 -16.627  1.00  0.320          H  
ATOM  19373 1HB  LEU B 299      25.665 -11.732 -15.066  1.00  0.460          H  
ATOM  19374 2HB  LEU B 299      24.541 -12.334 -13.859  1.00  0.460          H  
ATOM  19375  HG  LEU B 299      26.674 -14.248 -14.812  1.00  0.460          H  
ATOM  19376 1HD1 LEU B 299      28.269 -13.231 -13.182  1.00  0.460          H  
ATOM  19377 2HD1 LEU B 299      27.878 -12.097 -14.491  1.00  0.460          H  
ATOM  19378 3HD1 LEU B 299      27.115 -11.918 -12.892  1.00  0.460          H  
ATOM  19379 1HD2 LEU B 299      26.575 -14.844 -12.417  1.00  0.460          H  
ATOM  19380 2HD2 LEU B 299      25.458 -13.513 -12.122  1.00  0.460          H  
ATOM  19381 3HD2 LEU B 299      24.968 -14.882 -13.123  1.00  0.460          H  
ATOM  19382  N   GLY B 300      22.392 -14.073 -14.561  1.00  0.270          N  
ATOM  19383  CA  GLY B 300      21.456 -15.044 -14.039  1.00  0.270          C  
ATOM  19384  C   GLY B 300      20.704 -15.819 -15.109  1.00  0.270          C  
ATOM  19385  O   GLY B 300      20.644 -17.055 -15.055  1.00  0.280          O  
ATOM  19386  H   GLY B 300      22.268 -13.105 -14.255  1.00  0.320          H  
ATOM  19387 1HA  GLY B 300      22.004 -15.743 -13.425  1.00  0.320          H  
ATOM  19388 2HA  GLY B 300      20.745 -14.527 -13.396  1.00  0.320          H  
ATOM  19389  N   GLU B 301      20.102 -15.110 -16.069  1.00  0.270          N  
ATOM  19390  CA  GLU B 301      19.340 -15.772 -17.118  1.00  0.280          C  
ATOM  19391  C   GLU B 301      20.201 -16.681 -17.968  1.00  0.290          C  
ATOM  19392  O   GLU B 301      19.763 -17.779 -18.313  1.00  0.300          O  
ATOM  19393  CB  GLU B 301      18.651 -14.742 -18.022  1.00  0.390          C  
ATOM  19394  CG  GLU B 301      17.462 -14.019 -17.389  1.00  0.390          C  
ATOM  19395  CD  GLU B 301      16.231 -14.904 -17.219  1.00  0.390          C  
ATOM  19396  OE1 GLU B 301      15.727 -15.377 -18.201  1.00  0.390          O  
ATOM  19397  OE2 GLU B 301      15.812 -15.130 -16.107  1.00  0.390          O  
ATOM  19398  H   GLU B 301      20.164 -14.089 -16.055  1.00  0.320          H  
ATOM  19399  HA  GLU B 301      18.568 -16.379 -16.645  1.00  0.340          H  
ATOM  19400 1HB  GLU B 301      19.383 -13.980 -18.311  1.00  0.470          H  
ATOM  19401 2HB  GLU B 301      18.309 -15.229 -18.936  1.00  0.470          H  
ATOM  19402 1HG  GLU B 301      17.759 -13.638 -16.413  1.00  0.470          H  
ATOM  19403 2HG  GLU B 301      17.210 -13.172 -18.016  1.00  0.470          H  
ATOM  19404  N   LYS B 302      21.438 -16.280 -18.273  1.00  0.290          N  
ATOM  19405  CA  LYS B 302      22.253 -17.153 -19.100  1.00  0.300          C  
ATOM  19406  C   LYS B 302      22.674 -18.402 -18.318  1.00  0.310          C  
ATOM  19407  O   LYS B 302      22.738 -19.497 -18.895  1.00  0.330          O  
ATOM  19408  CB  LYS B 302      23.412 -16.386 -19.711  1.00  0.420          C  
ATOM  19409  CG  LYS B 302      23.141 -15.948 -21.196  1.00  0.420          C  
ATOM  19410  CD  LYS B 302      22.325 -14.650 -21.306  1.00  0.420          C  
ATOM  19411  CE  LYS B 302      20.805 -14.879 -21.540  1.00  0.420          C  
ATOM  19412  NZ  LYS B 302      20.479 -15.440 -22.902  1.00  0.420          N  
ATOM  19413  H   LYS B 302      21.774 -15.348 -17.992  1.00  0.350          H  
ATOM  19414  HA  LYS B 302      21.637 -17.501 -19.929  1.00  0.360          H  
ATOM  19415 1HB  LYS B 302      23.598 -15.495 -19.110  1.00  0.500          H  
ATOM  19416 2HB  LYS B 302      24.313 -16.999 -19.687  1.00  0.500          H  
ATOM  19417 1HG  LYS B 302      24.068 -15.769 -21.704  1.00  0.500          H  
ATOM  19418 2HG  LYS B 302      22.618 -16.749 -21.716  1.00  0.500          H  
ATOM  19419 1HD  LYS B 302      22.454 -14.089 -20.384  1.00  0.500          H  
ATOM  19420 2HD  LYS B 302      22.718 -14.060 -22.125  1.00  0.500          H  
ATOM  19421 1HE  LYS B 302      20.434 -15.569 -20.797  1.00  0.500          H  
ATOM  19422 2HE  LYS B 302      20.286 -13.931 -21.420  1.00  0.500          H  
ATOM  19423 1HZ  LYS B 302      19.465 -15.606 -22.955  1.00  0.500          H  
ATOM  19424 2HZ  LYS B 302      20.776 -14.832 -23.641  1.00  0.500          H  
ATOM  19425 3HZ  LYS B 302      20.914 -16.361 -23.004  1.00  0.500          H  
ATOM  19426  N   LEU B 303      22.950 -18.267 -17.012  1.00  0.300          N  
ATOM  19427  CA  LEU B 303      23.268 -19.449 -16.222  1.00  0.300          C  
ATOM  19428  C   LEU B 303      22.065 -20.394 -16.236  1.00  0.310          C  
ATOM  19429  O   LEU B 303      22.208 -21.614 -16.383  1.00  0.320          O  
ATOM  19430  CB  LEU B 303      23.559 -19.052 -14.763  1.00  0.420          C  
ATOM  19431  CG  LEU B 303      24.871 -18.305 -14.446  1.00  0.420          C  
ATOM  19432  CD1 LEU B 303      24.774 -17.757 -13.041  1.00  0.420          C  
ATOM  19433  CD2 LEU B 303      26.057 -19.265 -14.521  1.00  0.420          C  
ATOM  19434  H   LEU B 303      22.967 -17.336 -16.577  1.00  0.360          H  
ATOM  19435  HA  LEU B 303      24.121 -19.955 -16.663  1.00  0.360          H  
ATOM  19436 1HB  LEU B 303      22.746 -18.410 -14.430  1.00  0.500          H  
ATOM  19437 2HB  LEU B 303      23.538 -19.950 -14.158  1.00  0.500          H  
ATOM  19438  HG  LEU B 303      25.014 -17.486 -15.145  1.00  0.500          H  
ATOM  19439 1HD1 LEU B 303      25.673 -17.233 -12.805  1.00  0.500          H  
ATOM  19440 2HD1 LEU B 303      23.935 -17.076 -12.985  1.00  0.500          H  
ATOM  19441 3HD1 LEU B 303      24.627 -18.571 -12.339  1.00  0.500          H  
ATOM  19442 1HD2 LEU B 303      26.969 -18.724 -14.276  1.00  0.500          H  
ATOM  19443 2HD2 LEU B 303      25.909 -20.077 -13.807  1.00  0.500          H  
ATOM  19444 3HD2 LEU B 303      26.140 -19.675 -15.511  1.00  0.500          H  
ATOM  19445  N   ALA B 304      20.849 -19.842 -16.104  1.00  0.300          N  
ATOM  19446  CA  ALA B 304      19.663 -20.688 -16.114  1.00  0.300          C  
ATOM  19447  C   ALA B 304      19.476 -21.407 -17.458  1.00  0.320          C  
ATOM  19448  O   ALA B 304      19.217 -22.612 -17.485  1.00  0.330          O  
ATOM  19449  CB  ALA B 304      18.436 -19.855 -15.798  1.00  0.420          C  
ATOM  19450  H   ALA B 304      20.762 -18.832 -15.939  1.00  0.360          H  
ATOM  19451  HA  ALA B 304      19.789 -21.442 -15.339  1.00  0.360          H  
ATOM  19452 1HB  ALA B 304      17.565 -20.494 -15.762  1.00  0.500          H  
ATOM  19453 2HB  ALA B 304      18.572 -19.369 -14.831  1.00  0.500          H  
ATOM  19454 3HB  ALA B 304      18.303 -19.094 -16.569  1.00  0.500          H  
ATOM  19455  N   GLU B 305      19.688 -20.695 -18.577  1.00  0.320          N  
ATOM  19456  CA  GLU B 305      19.510 -21.268 -19.917  1.00  0.340          C  
ATOM  19457  C   GLU B 305      20.436 -22.440 -20.174  1.00  0.350          C  
ATOM  19458  O   GLU B 305      20.054 -23.427 -20.809  1.00  0.370          O  
ATOM  19459  CB  GLU B 305      19.788 -20.226 -21.011  1.00  0.470          C  
ATOM  19460  CG  GLU B 305      18.753 -19.127 -21.188  1.00  0.470          C  
ATOM  19461  CD  GLU B 305      19.207 -18.063 -22.142  1.00  0.470          C  
ATOM  19462  OE1 GLU B 305      20.353 -18.099 -22.550  1.00  0.470          O  
ATOM  19463  OE2 GLU B 305      18.449 -17.161 -22.457  1.00  0.470          O  
ATOM  19464  H   GLU B 305      19.910 -19.698 -18.495  1.00  0.380          H  
ATOM  19465  HA  GLU B 305      18.481 -21.614 -20.005  1.00  0.410          H  
ATOM  19466 1HB  GLU B 305      20.741 -19.742 -20.795  1.00  0.560          H  
ATOM  19467 2HB  GLU B 305      19.897 -20.734 -21.967  1.00  0.560          H  
ATOM  19468 1HG  GLU B 305      17.834 -19.569 -21.564  1.00  0.560          H  
ATOM  19469 2HG  GLU B 305      18.545 -18.675 -20.236  1.00  0.560          H  
ATOM  19470  N   ASN B 306      21.655 -22.335 -19.660  1.00  0.350          N  
ATOM  19471  CA  ASN B 306      22.667 -23.349 -19.869  1.00  0.360          C  
ATOM  19472  C   ASN B 306      22.783 -24.357 -18.728  1.00  0.360          C  
ATOM  19473  O   ASN B 306      23.717 -25.159 -18.719  1.00  0.370          O  
ATOM  19474  CB  ASN B 306      24.006 -22.670 -20.079  1.00  0.500          C  
ATOM  19475  CG  ASN B 306      24.099 -21.905 -21.368  1.00  0.500          C  
ATOM  19476  OD1 ASN B 306      24.162 -22.483 -22.462  1.00  0.500          O  
ATOM  19477  ND2 ASN B 306      24.085 -20.604 -21.265  1.00  0.500          N  
ATOM  19478  H   ASN B 306      21.902 -21.462 -19.179  1.00  0.420          H  
ATOM  19479  HA  ASN B 306      22.406 -23.907 -20.768  1.00  0.430          H  
ATOM  19480 1HB  ASN B 306      24.181 -21.975 -19.253  1.00  0.600          H  
ATOM  19481 2HB  ASN B 306      24.800 -23.411 -20.058  1.00  0.600          H  
ATOM  19482 1HD2 ASN B 306      24.125 -20.038 -22.087  1.00  0.600          H  
ATOM  19483 2HD2 ASN B 306      24.001 -20.177 -20.351  1.00  0.600          H  
ATOM  19484  N   ASN B 307      21.841 -24.350 -17.778  1.00  0.350          N  
ATOM  19485  CA  ASN B 307      21.878 -25.258 -16.633  1.00  0.350          C  
ATOM  19486  C   ASN B 307      23.179 -25.193 -15.832  1.00  0.340          C  
ATOM  19487  O   ASN B 307      23.699 -26.220 -15.383  1.00  0.350          O  
ATOM  19488  CB  ASN B 307      21.628 -26.680 -17.095  1.00  0.490          C  
ATOM  19489  CG  ASN B 307      20.296 -26.822 -17.646  1.00  0.490          C  
ATOM  19490  OD1 ASN B 307      19.329 -26.231 -17.128  1.00  0.490          O  
ATOM  19491  ND2 ASN B 307      20.195 -27.576 -18.701  1.00  0.490          N  
ATOM  19492  H   ASN B 307      21.058 -23.686 -17.836  1.00  0.420          H  
ATOM  19493  HA  ASN B 307      21.076 -24.962 -15.957  1.00  0.420          H  
ATOM  19494 1HB  ASN B 307      22.339 -26.965 -17.859  1.00  0.590          H  
ATOM  19495 2HB  ASN B 307      21.758 -27.377 -16.283  1.00  0.590          H  
ATOM  19496 1HD2 ASN B 307      19.301 -27.708 -19.138  1.00  0.590          H  
ATOM  19497 2HD2 ASN B 307      21.007 -28.018 -19.076  1.00  0.590          H  
ATOM  19498  N   ILE B 308      23.693 -23.985 -15.615  1.00  0.320          N  
ATOM  19499  CA  ILE B 308      24.931 -23.825 -14.875  1.00  0.320          C  
ATOM  19500  C   ILE B 308      24.709 -23.242 -13.502  1.00  0.310          C  
ATOM  19501  O   ILE B 308      24.084 -22.196 -13.336  1.00  0.320          O  
ATOM  19502  CB  ILE B 308      25.936 -22.970 -15.666  1.00  0.450          C  
ATOM  19503  CG1 ILE B 308      26.220 -23.682 -16.986  1.00  0.450          C  
ATOM  19504  CG2 ILE B 308      27.233 -22.761 -14.850  1.00  0.450          C  
ATOM  19505  CD1 ILE B 308      26.972 -22.957 -17.955  1.00  0.450          C  
ATOM  19506  H   ILE B 308      23.210 -23.156 -15.980  1.00  0.380          H  
ATOM  19507  HA  ILE B 308      25.372 -24.802 -14.724  1.00  0.380          H  
ATOM  19508  HB  ILE B 308      25.481 -22.010 -15.899  1.00  0.540          H  
ATOM  19509 1HG1 ILE B 308      26.744 -24.554 -16.797  1.00  0.540          H  
ATOM  19510 2HG1 ILE B 308      25.295 -23.929 -17.432  1.00  0.540          H  
ATOM  19511 1HG2 ILE B 308      27.926 -22.157 -15.415  1.00  0.540          H  
ATOM  19512 2HG2 ILE B 308      27.015 -22.248 -13.916  1.00  0.540          H  
ATOM  19513 3HG2 ILE B 308      27.690 -23.731 -14.627  1.00  0.540          H  
ATOM  19514 1HD1 ILE B 308      27.098 -23.564 -18.855  1.00  0.540          H  
ATOM  19515 2HD1 ILE B 308      26.444 -22.044 -18.210  1.00  0.540          H  
ATOM  19516 3HD1 ILE B 308      27.935 -22.736 -17.556  1.00  0.540          H  
ATOM  19517  N   ASN B 309      25.232 -23.942 -12.513  1.00  0.320          N  
ATOM  19518  CA  ASN B 309      25.137 -23.528 -11.133  1.00  0.320          C  
ATOM  19519  C   ASN B 309      26.387 -22.740 -10.776  1.00  0.330          C  
ATOM  19520  O   ASN B 309      27.496 -23.285 -10.765  1.00  0.440          O  
ATOM  19521  CB  ASN B 309      25.013 -24.731 -10.235  1.00  0.450          C  
ATOM  19522  CG  ASN B 309      23.760 -25.527 -10.456  1.00  0.450          C  
ATOM  19523  OD1 ASN B 309      23.804 -26.578 -11.108  1.00  0.450          O  
ATOM  19524  ND2 ASN B 309      22.652 -25.080  -9.912  1.00  0.450          N  
ATOM  19525  H   ASN B 309      25.736 -24.806 -12.743  1.00  0.380          H  
ATOM  19526  HA  ASN B 309      24.271 -22.876 -11.003  1.00  0.380          H  
ATOM  19527 1HB  ASN B 309      25.878 -25.380 -10.386  1.00  0.540          H  
ATOM  19528 2HB  ASN B 309      25.025 -24.388  -9.202  1.00  0.540          H  
ATOM  19529 1HD2 ASN B 309      21.801 -25.592 -10.024  1.00  0.540          H  
ATOM  19530 2HD2 ASN B 309      22.652 -24.222  -9.359  1.00  0.540          H  
ATOM  19531  N   LEU B 310      26.230 -21.450 -10.524  1.00  0.290          N  
ATOM  19532  CA  LEU B 310      27.391 -20.628 -10.207  1.00  0.310          C  
ATOM  19533  C   LEU B 310      27.691 -20.652  -8.722  1.00  0.330          C  
ATOM  19534  O   LEU B 310      26.849 -20.308  -7.880  1.00  0.370          O  
ATOM  19535  CB  LEU B 310      27.206 -19.194 -10.687  1.00  0.430          C  
ATOM  19536  CG  LEU B 310      28.323 -18.177 -10.367  1.00  0.430          C  
ATOM  19537  CD1 LEU B 310      29.632 -18.542 -11.037  1.00  0.430          C  
ATOM  19538  CD2 LEU B 310      27.862 -16.875 -10.875  1.00  0.430          C  
ATOM  19539  H   LEU B 310      25.304 -21.049 -10.582  1.00  0.350          H  
ATOM  19540  HA  LEU B 310      28.251 -21.047 -10.728  1.00  0.370          H  
ATOM  19541 1HB  LEU B 310      27.093 -19.220 -11.761  1.00  0.510          H  
ATOM  19542 2HB  LEU B 310      26.311 -18.801 -10.262  1.00  0.510          H  
ATOM  19543  HG  LEU B 310      28.497 -18.124  -9.290  1.00  0.510          H  
ATOM  19544 1HD1 LEU B 310      30.357 -17.775 -10.802  1.00  0.510          H  
ATOM  19545 2HD1 LEU B 310      29.995 -19.496 -10.676  1.00  0.510          H  
ATOM  19546 3HD1 LEU B 310      29.492 -18.591 -12.105  1.00  0.510          H  
ATOM  19547 1HD2 LEU B 310      28.614 -16.111 -10.691  1.00  0.510          H  
ATOM  19548 2HD2 LEU B 310      27.703 -16.978 -11.918  1.00  0.510          H  
ATOM  19549 3HD2 LEU B 310      26.926 -16.598 -10.392  1.00  0.510          H  
ATOM  19550  N   ILE B 311      28.904 -21.076  -8.438  1.00  0.320          N  
ATOM  19551  CA  ILE B 311      29.442 -21.240  -7.114  1.00  0.320          C  
ATOM  19552  C   ILE B 311      30.441 -20.146  -6.827  1.00  0.320          C  
ATOM  19553  O   ILE B 311      31.446 -20.004  -7.531  1.00  0.330          O  
ATOM  19554  CB  ILE B 311      30.137 -22.606  -7.045  1.00  0.450          C  
ATOM  19555  CG1 ILE B 311      29.093 -23.704  -7.330  1.00  0.450          C  
ATOM  19556  CG2 ILE B 311      30.879 -22.795  -5.685  1.00  0.450          C  
ATOM  19557  CD1 ILE B 311      29.677 -25.055  -7.623  1.00  0.450          C  
ATOM  19558  H   ILE B 311      29.509 -21.331  -9.224  1.00  0.380          H  
ATOM  19559  HA  ILE B 311      28.635 -21.185  -6.385  1.00  0.380          H  
ATOM  19560  HB  ILE B 311      30.837 -22.655  -7.843  1.00  0.540          H  
ATOM  19561 1HG1 ILE B 311      28.440 -23.770  -6.482  1.00  0.540          H  
ATOM  19562 2HG1 ILE B 311      28.494 -23.424  -8.192  1.00  0.540          H  
ATOM  19563 1HG2 ILE B 311      31.384 -23.757  -5.659  1.00  0.540          H  
ATOM  19564 2HG2 ILE B 311      31.624 -22.009  -5.554  1.00  0.540          H  
ATOM  19565 3HG2 ILE B 311      30.157 -22.741  -4.869  1.00  0.540          H  
ATOM  19566 1HD1 ILE B 311      28.876 -25.736  -7.797  1.00  0.540          H  
ATOM  19567 2HD1 ILE B 311      30.296 -24.988  -8.510  1.00  0.540          H  
ATOM  19568 3HD1 ILE B 311      30.270 -25.414  -6.805  1.00  0.540          H  
ATOM  19569  N   PHE B 312      30.177 -19.381  -5.789  1.00  0.320          N  
ATOM  19570  CA  PHE B 312      31.054 -18.294  -5.425  1.00  0.320          C  
ATOM  19571  C   PHE B 312      31.976 -18.659  -4.264  1.00  0.340          C  
ATOM  19572  O   PHE B 312      31.531 -18.870  -3.132  1.00  0.380          O  
ATOM  19573  CB  PHE B 312      30.220 -17.068  -5.062  1.00  0.450          C  
ATOM  19574  CG  PHE B 312      29.520 -16.397  -6.144  1.00  0.450          C  
ATOM  19575  CD1 PHE B 312      28.215 -16.709  -6.466  1.00  0.450          C  
ATOM  19576  CD2 PHE B 312      30.163 -15.412  -6.836  1.00  0.450          C  
ATOM  19577  CE1 PHE B 312      27.575 -16.026  -7.467  1.00  0.450          C  
ATOM  19578  CE2 PHE B 312      29.544 -14.737  -7.838  1.00  0.450          C  
ATOM  19579  CZ  PHE B 312      28.247 -15.028  -8.156  1.00  0.450          C  
ATOM  19580  H   PHE B 312      29.313 -19.539  -5.262  1.00  0.380          H  
ATOM  19581  HA  PHE B 312      31.681 -18.047  -6.284  1.00  0.380          H  
ATOM  19582 1HB  PHE B 312      29.471 -17.384  -4.385  1.00  0.540          H  
ATOM  19583 2HB  PHE B 312      30.808 -16.350  -4.571  1.00  0.540          H  
ATOM  19584  HD1 PHE B 312      27.690 -17.494  -5.911  1.00  0.540          H  
ATOM  19585  HD2 PHE B 312      31.185 -15.163  -6.565  1.00  0.540          H  
ATOM  19586  HE1 PHE B 312      26.542 -16.271  -7.713  1.00  0.540          H  
ATOM  19587  HE2 PHE B 312      30.076 -13.969  -8.369  1.00  0.540          H  
ATOM  19588  HZ  PHE B 312      27.747 -14.480  -8.952  1.00  0.540          H  
ATOM  19589  N   ALA B 313      33.268 -18.770  -4.561  1.00  0.340          N  
ATOM  19590  CA  ALA B 313      34.302 -19.078  -3.575  1.00  0.370          C  
ATOM  19591  C   ALA B 313      34.916 -17.742  -3.204  1.00  0.380          C  
ATOM  19592  O   ALA B 313      35.802 -17.234  -3.905  1.00  0.390          O  
ATOM  19593  CB  ALA B 313      35.324 -20.051  -4.131  1.00  0.510          C  
ATOM  19594  H   ALA B 313      33.568 -18.595  -5.526  1.00  0.410          H  
ATOM  19595  HA  ALA B 313      33.839 -19.500  -2.681  1.00  0.440          H  
ATOM  19596 1HB  ALA B 313      36.076 -20.232  -3.386  1.00  0.610          H  
ATOM  19597 2HB  ALA B 313      34.829 -20.986  -4.388  1.00  0.610          H  
ATOM  19598 3HB  ALA B 313      35.786 -19.641  -5.016  1.00  0.610          H  
ATOM  19599  N   VAL B 314      34.400 -17.113  -2.154  1.00  0.380          N  
ATOM  19600  CA  VAL B 314      34.799 -15.725  -1.964  1.00  0.430          C  
ATOM  19601  C   VAL B 314      35.448 -15.452  -0.637  1.00  0.420          C  
ATOM  19602  O   VAL B 314      34.989 -15.928   0.404  1.00  0.430          O  
ATOM  19603  CB  VAL B 314      33.555 -14.825  -2.139  1.00  0.580          C  
ATOM  19604  CG1 VAL B 314      32.983 -15.078  -3.498  1.00  0.580          C  
ATOM  19605  CG2 VAL B 314      32.514 -15.098  -1.077  1.00  0.580          C  
ATOM  19606  H   VAL B 314      33.726 -17.587  -1.535  1.00  0.460          H  
ATOM  19607  HA  VAL B 314      35.516 -15.456  -2.738  1.00  0.520          H  
ATOM  19608  HB  VAL B 314      33.856 -13.776  -2.092  1.00  0.700          H  
ATOM  19609 1HG1 VAL B 314      32.133 -14.477  -3.667  1.00  0.700          H  
ATOM  19610 2HG1 VAL B 314      33.709 -14.881  -4.234  1.00  0.700          H  
ATOM  19611 3HG1 VAL B 314      32.701 -16.092  -3.547  1.00  0.700          H  
ATOM  19612 1HG2 VAL B 314      31.661 -14.460  -1.257  1.00  0.700          H  
ATOM  19613 2HG2 VAL B 314      32.205 -16.137  -1.123  1.00  0.700          H  
ATOM  19614 3HG2 VAL B 314      32.914 -14.888  -0.092  1.00  0.700          H  
ATOM  19615  N   THR B 315      36.474 -14.624  -0.683  1.00  0.420          N  
ATOM  19616  CA  THR B 315      37.194 -14.208   0.505  1.00  0.460          C  
ATOM  19617  C   THR B 315      36.167 -13.748   1.525  1.00  0.430          C  
ATOM  19618  O   THR B 315      35.181 -13.089   1.169  1.00  0.430          O  
ATOM  19619  CB  THR B 315      38.172 -13.084   0.134  1.00  0.630          C  
ATOM  19620  OG1 THR B 315      39.027 -12.746   1.216  1.00  0.630          O  
ATOM  19621  CG2 THR B 315      37.390 -11.809  -0.271  1.00  0.630          C  
ATOM  19622  H   THR B 315      36.810 -14.324  -1.606  1.00  0.500          H  
ATOM  19623  HA  THR B 315      37.751 -15.054   0.909  1.00  0.550          H  
ATOM  19624  HB  THR B 315      38.784 -13.430  -0.689  1.00  0.750          H  
ATOM  19625  HG1 THR B 315      39.791 -12.248   0.792  1.00  0.750          H  
ATOM  19626 1HG2 THR B 315      38.106 -11.036  -0.548  1.00  0.750          H  
ATOM  19627 2HG2 THR B 315      36.737 -12.020  -1.118  1.00  0.750          H  
ATOM  19628 3HG2 THR B 315      36.800 -11.443   0.548  1.00  0.750          H  
ATOM  19629  N   LYS B 316      36.403 -14.039   2.803  1.00  0.440          N  
ATOM  19630  CA  LYS B 316      35.413 -13.684   3.821  1.00  0.460          C  
ATOM  19631  C   LYS B 316      35.038 -12.205   3.834  1.00  0.470          C  
ATOM  19632  O   LYS B 316      33.876 -11.868   4.071  1.00  0.530          O  
ATOM  19633  CB  LYS B 316      35.921 -14.082   5.217  1.00  0.640          C  
ATOM  19634  CG  LYS B 316      37.120 -13.278   5.745  1.00  0.640          C  
ATOM  19635  CD  LYS B 316      37.587 -13.806   7.099  1.00  0.640          C  
ATOM  19636  CE  LYS B 316      38.752 -12.981   7.645  1.00  0.640          C  
ATOM  19637  NZ  LYS B 316      39.245 -13.504   8.956  1.00  0.640          N  
ATOM  19638  H   LYS B 316      37.241 -14.561   3.038  1.00  0.530          H  
ATOM  19639  HA  LYS B 316      34.505 -14.249   3.611  1.00  0.550          H  
ATOM  19640 1HB  LYS B 316      35.108 -13.996   5.938  1.00  0.760          H  
ATOM  19641 2HB  LYS B 316      36.235 -15.116   5.204  1.00  0.760          H  
ATOM  19642 1HG  LYS B 316      37.945 -13.328   5.033  1.00  0.760          H  
ATOM  19643 2HG  LYS B 316      36.840 -12.235   5.881  1.00  0.760          H  
ATOM  19644 1HD  LYS B 316      36.760 -13.762   7.809  1.00  0.760          H  
ATOM  19645 2HD  LYS B 316      37.903 -14.844   6.998  1.00  0.760          H  
ATOM  19646 1HE  LYS B 316      39.569 -13.004   6.926  1.00  0.760          H  
ATOM  19647 2HE  LYS B 316      38.426 -11.948   7.776  1.00  0.760          H  
ATOM  19648 1HZ  LYS B 316      40.013 -12.932   9.278  1.00  0.760          H  
ATOM  19649 2HZ  LYS B 316      38.497 -13.477   9.636  1.00  0.760          H  
ATOM  19650 3HZ  LYS B 316      39.561 -14.457   8.844  1.00  0.760          H  
ATOM  19651  N   ASN B 317      35.967 -11.332   3.463  1.00  0.460          N  
ATOM  19652  CA  ASN B 317      35.759  -9.892   3.490  1.00  0.460          C  
ATOM  19653  C   ASN B 317      34.629  -9.390   2.599  1.00  0.440          C  
ATOM  19654  O   ASN B 317      34.067  -8.321   2.857  1.00  0.480          O  
ATOM  19655  CB  ASN B 317      37.047  -9.197   3.106  1.00  0.640          C  
ATOM  19656  CG  ASN B 317      38.091  -9.270   4.175  1.00  0.640          C  
ATOM  19657  OD1 ASN B 317      37.802  -9.493   5.358  1.00  0.640          O  
ATOM  19658  ND2 ASN B 317      39.325  -9.088   3.784  1.00  0.640          N  
ATOM  19659  H   ASN B 317      36.894 -11.673   3.245  1.00  0.550          H  
ATOM  19660  HA  ASN B 317      35.502  -9.612   4.511  1.00  0.550          H  
ATOM  19661 1HB  ASN B 317      37.444  -9.654   2.197  1.00  0.770          H  
ATOM  19662 2HB  ASN B 317      36.840  -8.151   2.876  1.00  0.770          H  
ATOM  19663 1HD2 ASN B 317      40.070  -9.125   4.450  1.00  0.770          H  
ATOM  19664 2HD2 ASN B 317      39.529  -8.914   2.818  1.00  0.770          H  
ATOM  19665  N   HIS B 318      34.306 -10.128   1.543  1.00  0.400          N  
ATOM  19666  CA  HIS B 318      33.288  -9.698   0.608  1.00  0.390          C  
ATOM  19667  C   HIS B 318      32.161 -10.713   0.531  1.00  0.370          C  
ATOM  19668  O   HIS B 318      31.286 -10.621  -0.342  1.00  0.360          O  
ATOM  19669  CB  HIS B 318      33.928  -9.505  -0.769  1.00  0.550          C  
ATOM  19670  CG  HIS B 318      35.018  -8.467  -0.753  1.00  0.550          C  
ATOM  19671  ND1 HIS B 318      36.306  -8.761  -0.374  1.00  0.550          N  
ATOM  19672  CD2 HIS B 318      35.017  -7.154  -1.060  1.00  0.550          C  
ATOM  19673  CE1 HIS B 318      37.048  -7.677  -0.446  1.00  0.550          C  
ATOM  19674  NE2 HIS B 318      36.295  -6.690  -0.860  1.00  0.550          N  
ATOM  19675  H   HIS B 318      34.776 -11.024   1.378  1.00  0.480          H  
ATOM  19676  HA  HIS B 318      32.867  -8.747   0.928  1.00  0.470          H  
ATOM  19677 1HB  HIS B 318      34.364 -10.450  -1.101  1.00  0.660          H  
ATOM  19678 2HB  HIS B 318      33.175  -9.221  -1.496  1.00  0.660          H  
ATOM  19679  HD2 HIS B 318      34.181  -6.564  -1.405  1.00  0.660          H  
ATOM  19680  HE1 HIS B 318      38.112  -7.618  -0.216  1.00  0.660          H  
ATOM  19681  HE2 HIS B 318      36.608  -5.738  -1.024  1.00  0.660          H  
ATOM  19682  N   TYR B 319      32.106 -11.624   1.507  1.00  0.380          N  
ATOM  19683  CA  TYR B 319      31.113 -12.689   1.495  1.00  0.370          C  
ATOM  19684  C   TYR B 319      29.705 -12.176   1.338  1.00  0.360          C  
ATOM  19685  O   TYR B 319      28.942 -12.705   0.530  1.00  0.350          O  
ATOM  19686  CB  TYR B 319      31.191 -13.553   2.750  1.00  0.520          C  
ATOM  19687  CG  TYR B 319      30.162 -14.656   2.738  1.00  0.520          C  
ATOM  19688  CD1 TYR B 319      30.420 -15.787   2.021  1.00  0.520          C  
ATOM  19689  CD2 TYR B 319      28.962 -14.541   3.423  1.00  0.520          C  
ATOM  19690  CE1 TYR B 319      29.512 -16.790   1.977  1.00  0.520          C  
ATOM  19691  CE2 TYR B 319      28.040 -15.571   3.363  1.00  0.520          C  
ATOM  19692  CZ  TYR B 319      28.329 -16.702   2.622  1.00  0.520          C  
ATOM  19693  OH  TYR B 319      27.428 -17.761   2.524  1.00  0.520          O  
ATOM  19694  H   TYR B 319      32.808 -11.617   2.258  1.00  0.460          H  
ATOM  19695  HA  TYR B 319      31.309 -13.318   0.643  1.00  0.440          H  
ATOM  19696 1HB  TYR B 319      32.182 -14.002   2.821  1.00  0.630          H  
ATOM  19697 2HB  TYR B 319      31.039 -12.940   3.638  1.00  0.630          H  
ATOM  19698  HD1 TYR B 319      31.360 -15.890   1.482  1.00  0.630          H  
ATOM  19699  HD2 TYR B 319      28.743 -13.644   3.997  1.00  0.630          H  
ATOM  19700  HE1 TYR B 319      29.727 -17.660   1.418  1.00  0.630          H  
ATOM  19701  HE2 TYR B 319      27.097 -15.486   3.893  1.00  0.630          H  
ATOM  19702  HH  TYR B 319      27.716 -18.402   1.806  1.00  0.630          H  
ATOM  19703  N   MET B 320      29.352 -11.160   2.117  1.00  0.380          N  
ATOM  19704  CA  MET B 320      28.010 -10.608   2.083  1.00  0.390          C  
ATOM  19705  C   MET B 320      27.653  -9.853   0.813  1.00  0.370          C  
ATOM  19706  O   MET B 320      26.466  -9.624   0.559  1.00  0.370          O  
ATOM  19707  CB  MET B 320      27.736  -9.744   3.300  1.00  0.540          C  
ATOM  19708  CG  MET B 320      27.601 -10.529   4.597  1.00  0.540          C  
ATOM  19709  SD  MET B 320      26.337 -11.848   4.490  1.00  0.540          S  
ATOM  19710  CE  MET B 320      24.821 -10.949   4.134  1.00  0.540          C  
ATOM  19711  H   MET B 320      30.049 -10.774   2.740  1.00  0.460          H  
ATOM  19712  HA  MET B 320      27.327 -11.449   2.128  1.00  0.470          H  
ATOM  19713 1HB  MET B 320      28.559  -9.047   3.432  1.00  0.650          H  
ATOM  19714 2HB  MET B 320      26.839  -9.151   3.145  1.00  0.650          H  
ATOM  19715 1HG  MET B 320      28.557 -10.991   4.838  1.00  0.650          H  
ATOM  19716 2HG  MET B 320      27.331  -9.855   5.410  1.00  0.650          H  
ATOM  19717 1HE  MET B 320      23.988 -11.643   4.064  1.00  0.650          H  
ATOM  19718 2HE  MET B 320      24.625 -10.232   4.932  1.00  0.650          H  
ATOM  19719 3HE  MET B 320      24.915 -10.422   3.184  1.00  0.650          H  
ATOM  19720  N   LEU B 321      28.641  -9.416   0.025  1.00  0.370          N  
ATOM  19721  CA  LEU B 321      28.275  -8.720  -1.191  1.00  0.370          C  
ATOM  19722  C   LEU B 321      27.828  -9.816  -2.114  1.00  0.350          C  
ATOM  19723  O   LEU B 321      26.791  -9.727  -2.779  1.00  0.360          O  
ATOM  19724  CB  LEU B 321      29.471  -8.012  -1.829  1.00  0.520          C  
ATOM  19725  CG  LEU B 321      30.112  -6.885  -1.035  1.00  0.520          C  
ATOM  19726  CD1 LEU B 321      31.317  -6.428  -1.773  1.00  0.520          C  
ATOM  19727  CD2 LEU B 321      29.136  -5.745  -0.837  1.00  0.520          C  
ATOM  19728  H   LEU B 321      29.617  -9.643   0.213  1.00  0.440          H  
ATOM  19729  HA  LEU B 321      27.443  -8.041  -1.016  1.00  0.440          H  
ATOM  19730 1HB  LEU B 321      30.242  -8.759  -2.023  1.00  0.620          H  
ATOM  19731 2HB  LEU B 321      29.148  -7.601  -2.787  1.00  0.620          H  
ATOM  19732  HG  LEU B 321      30.438  -7.264  -0.073  1.00  0.620          H  
ATOM  19733 1HD1 LEU B 321      31.811  -5.633  -1.216  1.00  0.620          H  
ATOM  19734 2HD1 LEU B 321      31.997  -7.257  -1.905  1.00  0.620          H  
ATOM  19735 3HD1 LEU B 321      31.008  -6.059  -2.727  1.00  0.620          H  
ATOM  19736 1HD2 LEU B 321      29.621  -4.944  -0.281  1.00  0.620          H  
ATOM  19737 2HD2 LEU B 321      28.817  -5.374  -1.797  1.00  0.620          H  
ATOM  19738 3HD2 LEU B 321      28.266  -6.081  -0.285  1.00  0.620          H  
ATOM  19739  N   TYR B 322      28.594 -10.901  -2.102  1.00  0.340          N  
ATOM  19740  CA  TYR B 322      28.261 -11.995  -2.964  1.00  0.340          C  
ATOM  19741  C   TYR B 322      26.978 -12.650  -2.516  1.00  0.350          C  
ATOM  19742  O   TYR B 322      26.139 -12.939  -3.359  1.00  0.360          O  
ATOM  19743  CB  TYR B 322      29.429 -12.946  -3.081  1.00  0.480          C  
ATOM  19744  CG  TYR B 322      30.464 -12.371  -3.988  1.00  0.480          C  
ATOM  19745  CD1 TYR B 322      31.644 -11.830  -3.494  1.00  0.480          C  
ATOM  19746  CD2 TYR B 322      30.215 -12.371  -5.340  1.00  0.480          C  
ATOM  19747  CE1 TYR B 322      32.563 -11.304  -4.375  1.00  0.480          C  
ATOM  19748  CE2 TYR B 322      31.123 -11.851  -6.207  1.00  0.480          C  
ATOM  19749  CZ  TYR B 322      32.286 -11.324  -5.744  1.00  0.480          C  
ATOM  19750  OH  TYR B 322      33.171 -10.805  -6.650  1.00  0.480          O  
ATOM  19751  H   TYR B 322      29.440 -10.921  -1.524  1.00  0.410          H  
ATOM  19752  HA  TYR B 322      28.080 -11.594  -3.955  1.00  0.410          H  
ATOM  19753 1HB  TYR B 322      29.873 -13.108  -2.098  1.00  0.570          H  
ATOM  19754 2HB  TYR B 322      29.102 -13.906  -3.483  1.00  0.570          H  
ATOM  19755  HD1 TYR B 322      31.845 -11.824  -2.424  1.00  0.570          H  
ATOM  19756  HD2 TYR B 322      29.282 -12.789  -5.717  1.00  0.570          H  
ATOM  19757  HE1 TYR B 322      33.495 -10.879  -4.006  1.00  0.570          H  
ATOM  19758  HE2 TYR B 322      30.923 -11.851  -7.272  1.00  0.570          H  
ATOM  19759  HH  TYR B 322      33.945 -10.404  -6.181  1.00  0.570          H  
ATOM  19760  N   LYS B 323      26.750 -12.822  -1.216  1.00  0.340          N  
ATOM  19761  CA  LYS B 323      25.497 -13.426  -0.790  1.00  0.350          C  
ATOM  19762  C   LYS B 323      24.300 -12.618  -1.230  1.00  0.340          C  
ATOM  19763  O   LYS B 323      23.322 -13.191  -1.720  1.00  0.340          O  
ATOM  19764  CB  LYS B 323      25.457 -13.661   0.719  1.00  0.490          C  
ATOM  19765  CG  LYS B 323      24.169 -14.358   1.183  1.00  0.490          C  
ATOM  19766  CD  LYS B 323      24.205 -14.723   2.658  1.00  0.490          C  
ATOM  19767  CE  LYS B 323      22.889 -15.358   3.099  1.00  0.490          C  
ATOM  19768  NZ  LYS B 323      22.901 -15.746   4.544  1.00  0.490          N  
ATOM  19769  H   LYS B 323      27.477 -12.598  -0.537  1.00  0.410          H  
ATOM  19770  HA  LYS B 323      25.380 -14.377  -1.284  1.00  0.420          H  
ATOM  19771 1HB  LYS B 323      26.321 -14.255   1.028  1.00  0.580          H  
ATOM  19772 2HB  LYS B 323      25.517 -12.702   1.230  1.00  0.580          H  
ATOM  19773 1HG  LYS B 323      23.319 -13.692   1.015  1.00  0.580          H  
ATOM  19774 2HG  LYS B 323      24.018 -15.262   0.592  1.00  0.580          H  
ATOM  19775 1HD  LYS B 323      25.011 -15.433   2.829  1.00  0.580          H  
ATOM  19776 2HD  LYS B 323      24.392 -13.841   3.248  1.00  0.580          H  
ATOM  19777 1HE  LYS B 323      22.081 -14.646   2.933  1.00  0.580          H  
ATOM  19778 2HE  LYS B 323      22.706 -16.247   2.497  1.00  0.580          H  
ATOM  19779 1HZ  LYS B 323      22.009 -16.163   4.791  1.00  0.580          H  
ATOM  19780 2HZ  LYS B 323      23.641 -16.416   4.707  1.00  0.580          H  
ATOM  19781 3HZ  LYS B 323      23.058 -14.927   5.115  1.00  0.580          H  
ATOM  19782  N   ASN B 324      24.346 -11.303  -1.069  1.00  0.330          N  
ATOM  19783  CA  ASN B 324      23.194 -10.527  -1.463  1.00  0.330          C  
ATOM  19784  C   ASN B 324      22.995 -10.498  -2.999  1.00  0.340          C  
ATOM  19785  O   ASN B 324      21.860 -10.399  -3.467  1.00  0.370          O  
ATOM  19786  CB  ASN B 324      23.269  -9.178  -0.807  1.00  0.460          C  
ATOM  19787  CG  ASN B 324      22.985  -9.251   0.684  1.00  0.460          C  
ATOM  19788  OD1 ASN B 324      22.296 -10.157   1.170  1.00  0.460          O  
ATOM  19789  ND2 ASN B 324      23.504  -8.308   1.419  1.00  0.460          N  
ATOM  19790  H   ASN B 324      25.155 -10.839  -0.639  1.00  0.400          H  
ATOM  19791  HA  ASN B 324      22.311 -11.020  -1.057  1.00  0.400          H  
ATOM  19792 1HB  ASN B 324      24.255  -8.735  -0.973  1.00  0.550          H  
ATOM  19793 2HB  ASN B 324      22.522  -8.547  -1.240  1.00  0.550          H  
ATOM  19794 1HD2 ASN B 324      23.334  -8.282   2.404  1.00  0.550          H  
ATOM  19795 2HD2 ASN B 324      24.067  -7.600   0.999  1.00  0.550          H  
ATOM  19796  N   PHE B 325      24.084 -10.615  -3.789  1.00  0.330          N  
ATOM  19797  CA  PHE B 325      23.975 -10.719  -5.256  1.00  0.340          C  
ATOM  19798  C   PHE B 325      23.469 -12.113  -5.673  1.00  0.340          C  
ATOM  19799  O   PHE B 325      22.629 -12.261  -6.557  1.00  0.350          O  
ATOM  19800  CB  PHE B 325      25.340 -10.556  -5.952  1.00  0.470          C  
ATOM  19801  CG  PHE B 325      25.943  -9.167  -6.108  1.00  0.470          C  
ATOM  19802  CD1 PHE B 325      27.309  -8.993  -5.891  1.00  0.470          C  
ATOM  19803  CD2 PHE B 325      25.198  -8.054  -6.491  1.00  0.470          C  
ATOM  19804  CE1 PHE B 325      27.895  -7.770  -6.040  1.00  0.470          C  
ATOM  19805  CE2 PHE B 325      25.815  -6.825  -6.636  1.00  0.470          C  
ATOM  19806  CZ  PHE B 325      27.147  -6.692  -6.416  1.00  0.470          C  
ATOM  19807  H   PHE B 325      25.018 -10.580  -3.361  1.00  0.400          H  
ATOM  19808  HA  PHE B 325      23.268  -9.973  -5.610  1.00  0.410          H  
ATOM  19809 1HB  PHE B 325      26.059 -11.146  -5.390  1.00  0.570          H  
ATOM  19810 2HB  PHE B 325      25.285 -11.011  -6.925  1.00  0.570          H  
ATOM  19811  HD1 PHE B 325      27.915  -9.846  -5.594  1.00  0.570          H  
ATOM  19812  HD2 PHE B 325      24.128  -8.145  -6.674  1.00  0.570          H  
ATOM  19813  HE1 PHE B 325      28.950  -7.658  -5.854  1.00  0.570          H  
ATOM  19814  HE2 PHE B 325      25.248  -5.956  -6.915  1.00  0.570          H  
ATOM  19815  HZ  PHE B 325      27.607  -5.723  -6.534  1.00  0.570          H  
ATOM  19816  N   THR B 326      23.997 -13.138  -5.006  1.00  0.350          N  
ATOM  19817  CA  THR B 326      23.734 -14.564  -5.230  1.00  0.370          C  
ATOM  19818  C   THR B 326      22.257 -14.824  -5.006  1.00  0.330          C  
ATOM  19819  O   THR B 326      21.595 -15.508  -5.783  1.00  0.350          O  
ATOM  19820  CB  THR B 326      24.601 -15.433  -4.265  1.00  0.510          C  
ATOM  19821  OG1 THR B 326      25.988 -15.198  -4.521  1.00  0.510          O  
ATOM  19822  CG2 THR B 326      24.363 -16.906  -4.452  1.00  0.510          C  
ATOM  19823  H   THR B 326      24.668 -12.921  -4.289  1.00  0.420          H  
ATOM  19824  HA  THR B 326      23.982 -14.821  -6.259  1.00  0.440          H  
ATOM  19825  HB  THR B 326      24.366 -15.164  -3.245  1.00  0.610          H  
ATOM  19826  HG1 THR B 326      26.206 -14.293  -4.274  1.00  0.610          H  
ATOM  19827 1HG2 THR B 326      24.991 -17.443  -3.760  1.00  0.610          H  
ATOM  19828 2HG2 THR B 326      23.320 -17.157  -4.265  1.00  0.610          H  
ATOM  19829 3HG2 THR B 326      24.627 -17.177  -5.460  1.00  0.610          H  
ATOM  19830  N   ALA B 327      21.710 -14.202  -3.974  1.00  0.320          N  
ATOM  19831  CA  ALA B 327      20.315 -14.328  -3.597  1.00  0.310          C  
ATOM  19832  C   ALA B 327      19.350 -13.934  -4.720  1.00  0.280          C  
ATOM  19833  O   ALA B 327      18.180 -14.316  -4.688  1.00  0.320          O  
ATOM  19834  CB  ALA B 327      20.045 -13.456  -2.387  1.00  0.440          C  
ATOM  19835  H   ALA B 327      22.321 -13.660  -3.356  1.00  0.380          H  
ATOM  19836  HA  ALA B 327      20.131 -15.371  -3.343  1.00  0.370          H  
ATOM  19837 1HB  ALA B 327      19.009 -13.570  -2.076  1.00  0.530          H  
ATOM  19838 2HB  ALA B 327      20.708 -13.748  -1.572  1.00  0.530          H  
ATOM  19839 3HB  ALA B 327      20.236 -12.412  -2.650  1.00  0.530          H  
ATOM  19840  N   LEU B 328      19.801 -13.130  -5.683  1.00  0.280          N  
ATOM  19841  CA  LEU B 328      18.949 -12.670  -6.763  1.00  0.300          C  
ATOM  19842  C   LEU B 328      18.940 -13.636  -7.964  1.00  0.280          C  
ATOM  19843  O   LEU B 328      18.197 -13.417  -8.925  1.00  0.360          O  
ATOM  19844  CB  LEU B 328      19.461 -11.289  -7.204  1.00  0.410          C  
ATOM  19845  CG  LEU B 328      19.441 -10.161  -6.099  1.00  0.410          C  
ATOM  19846  CD1 LEU B 328      20.192  -8.896  -6.602  1.00  0.410          C  
ATOM  19847  CD2 LEU B 328      17.986  -9.799  -5.748  1.00  0.410          C  
ATOM  19848  H   LEU B 328      20.785 -12.850  -5.710  1.00  0.340          H  
ATOM  19849  HA  LEU B 328      17.933 -12.595  -6.391  1.00  0.360          H  
ATOM  19850 1HB  LEU B 328      20.481 -11.393  -7.573  1.00  0.490          H  
ATOM  19851 2HB  LEU B 328      18.831 -10.964  -8.014  1.00  0.490          H  
ATOM  19852  HG  LEU B 328      19.955 -10.525  -5.208  1.00  0.490          H  
ATOM  19853 1HD1 LEU B 328      20.187  -8.133  -5.825  1.00  0.490          H  
ATOM  19854 2HD1 LEU B 328      21.225  -9.155  -6.836  1.00  0.490          H  
ATOM  19855 3HD1 LEU B 328      19.727  -8.494  -7.477  1.00  0.490          H  
ATOM  19856 1HD2 LEU B 328      17.992  -9.035  -4.981  1.00  0.490          H  
ATOM  19857 2HD2 LEU B 328      17.474  -9.423  -6.636  1.00  0.490          H  
ATOM  19858 3HD2 LEU B 328      17.464 -10.670  -5.369  1.00  0.490          H  
ATOM  19859  N   ILE B 329      19.779 -14.687  -7.936  1.00  0.280          N  
ATOM  19860  CA  ILE B 329      19.848 -15.634  -9.051  1.00  0.260          C  
ATOM  19861  C   ILE B 329      19.560 -17.099  -8.630  1.00  0.290          C  
ATOM  19862  O   ILE B 329      20.439 -17.760  -8.051  1.00  0.300          O  
ATOM  19863  CB  ILE B 329      21.232 -15.596  -9.725  1.00  0.370          C  
ATOM  19864  CG1 ILE B 329      21.529 -14.146 -10.241  1.00  0.370          C  
ATOM  19865  CG2 ILE B 329      21.254 -16.617 -10.878  1.00  0.370          C  
ATOM  19866  CD1 ILE B 329      22.932 -13.928 -10.772  1.00  0.370          C  
ATOM  19867  H   ILE B 329      20.370 -14.842  -7.112  1.00  0.340          H  
ATOM  19868  HA  ILE B 329      19.149 -15.306  -9.806  1.00  0.310          H  
ATOM  19869  HB  ILE B 329      21.999 -15.850  -8.986  1.00  0.450          H  
ATOM  19870 1HG1 ILE B 329      20.816 -13.897 -11.022  1.00  0.450          H  
ATOM  19871 2HG1 ILE B 329      21.393 -13.449  -9.417  1.00  0.450          H  
ATOM  19872 1HG2 ILE B 329      22.220 -16.622 -11.346  1.00  0.450          H  
ATOM  19873 2HG2 ILE B 329      21.050 -17.616 -10.519  1.00  0.450          H  
ATOM  19874 3HG2 ILE B 329      20.491 -16.356 -11.606  1.00  0.450          H  
ATOM  19875 1HD1 ILE B 329      23.034 -12.886 -11.093  1.00  0.450          H  
ATOM  19876 2HD1 ILE B 329      23.657 -14.139  -9.985  1.00  0.450          H  
ATOM  19877 3HD1 ILE B 329      23.119 -14.570 -11.611  1.00  0.450          H  
ATOM  19878  N   PRO B 330      18.401 -17.676  -9.007  1.00  0.330          N  
ATOM  19879  CA  PRO B 330      17.999 -19.032  -8.670  1.00  0.360          C  
ATOM  19880  C   PRO B 330      19.050 -20.032  -9.124  1.00  0.320          C  
ATOM  19881  O   PRO B 330      19.534 -19.954 -10.251  1.00  0.300          O  
ATOM  19882  CB  PRO B 330      16.710 -19.202  -9.485  1.00  0.540          C  
ATOM  19883  CG  PRO B 330      16.166 -17.800  -9.635  1.00  0.540          C  
ATOM  19884  CD  PRO B 330      17.390 -16.921  -9.781  1.00  0.540          C  
ATOM  19885  HA  PRO B 330      17.806 -19.111  -7.590  1.00  0.430          H  
ATOM  19886 1HB  PRO B 330      16.929 -19.692 -10.444  1.00  0.650          H  
ATOM  19887 2HB  PRO B 330      16.012 -19.869  -8.940  1.00  0.650          H  
ATOM  19888 1HG  PRO B 330      15.496 -17.749 -10.508  1.00  0.650          H  
ATOM  19889 2HG  PRO B 330      15.559 -17.541  -8.755  1.00  0.650          H  
ATOM  19890 1HD  PRO B 330      17.690 -16.829 -10.838  1.00  0.650          H  
ATOM  19891 2HD  PRO B 330      17.163 -15.946  -9.308  1.00  0.650          H  
ATOM  19892  N   GLY B 331      19.345 -21.013  -8.277  1.00  0.340          N  
ATOM  19893  CA  GLY B 331      20.321 -22.046  -8.619  1.00  0.330          C  
ATOM  19894  C   GLY B 331      21.759 -21.759  -8.168  1.00  0.310          C  
ATOM  19895  O   GLY B 331      22.614 -22.647  -8.245  1.00  0.370          O  
ATOM  19896  H   GLY B 331      18.895 -21.039  -7.370  1.00  0.410          H  
ATOM  19897 1HA  GLY B 331      19.993 -22.990  -8.183  1.00  0.400          H  
ATOM  19898 2HA  GLY B 331      20.316 -22.190  -9.696  1.00  0.400          H  
ATOM  19899  N   THR B 332      22.052 -20.533  -7.728  1.00  0.290          N  
ATOM  19900  CA  THR B 332      23.430 -20.217  -7.323  1.00  0.290          C  
ATOM  19901  C   THR B 332      23.700 -20.366  -5.817  1.00  0.300          C  
ATOM  19902  O   THR B 332      22.777 -20.518  -5.005  1.00  0.310          O  
ATOM  19903  CB  THR B 332      23.813 -18.811  -7.810  1.00  0.410          C  
ATOM  19904  OG1 THR B 332      23.003 -17.824  -7.177  1.00  0.410          O  
ATOM  19905  CG2 THR B 332      23.640 -18.710  -9.298  1.00  0.410          C  
ATOM  19906  H   THR B 332      21.335 -19.801  -7.703  1.00  0.350          H  
ATOM  19907  HA  THR B 332      24.101 -20.913  -7.829  1.00  0.350          H  
ATOM  19908  HB  THR B 332      24.858 -18.621  -7.564  1.00  0.490          H  
ATOM  19909  HG1 THR B 332      22.062 -17.910  -7.452  1.00  0.490          H  
ATOM  19910 1HG2 THR B 332      23.926 -17.715  -9.635  1.00  0.490          H  
ATOM  19911 2HG2 THR B 332      24.249 -19.450  -9.780  1.00  0.490          H  
ATOM  19912 3HG2 THR B 332      22.605 -18.895  -9.543  1.00  0.490          H  
ATOM  19913  N   THR B 333      24.989 -20.333  -5.441  1.00  0.310          N  
ATOM  19914  CA  THR B 333      25.371 -20.443  -4.026  1.00  0.330          C  
ATOM  19915  C   THR B 333      26.730 -19.796  -3.710  1.00  0.330          C  
ATOM  19916  O   THR B 333      27.604 -19.738  -4.581  1.00  0.320          O  
ATOM  19917  CB  THR B 333      25.393 -21.928  -3.600  1.00  0.450          C  
ATOM  19918  OG1 THR B 333      25.627 -22.001  -2.196  1.00  0.450          O  
ATOM  19919  CG2 THR B 333      26.502 -22.715  -4.363  1.00  0.450          C  
ATOM  19920  H   THR B 333      25.704 -20.235  -6.170  1.00  0.370          H  
ATOM  19921  HA  THR B 333      24.615 -19.931  -3.431  1.00  0.400          H  
ATOM  19922  HB  THR B 333      24.424 -22.378  -3.821  1.00  0.540          H  
ATOM  19923  HG1 THR B 333      24.820 -21.734  -1.744  1.00  0.540          H  
ATOM  19924 1HG2 THR B 333      26.485 -23.759  -4.045  1.00  0.540          H  
ATOM  19925 2HG2 THR B 333      26.311 -22.661  -5.437  1.00  0.540          H  
ATOM  19926 3HG2 THR B 333      27.481 -22.294  -4.150  1.00  0.540          H  
ATOM  19927  N   VAL B 334      26.896 -19.304  -2.468  1.00  0.340          N  
ATOM  19928  CA  VAL B 334      28.162 -18.689  -2.035  1.00  0.340          C  
ATOM  19929  C   VAL B 334      28.679 -19.229  -0.693  1.00  0.370          C  
ATOM  19930  O   VAL B 334      27.929 -19.320   0.293  1.00  0.410          O  
ATOM  19931  CB  VAL B 334      28.003 -17.149  -1.968  1.00  0.480          C  
ATOM  19932  CG1 VAL B 334      26.959 -16.770  -0.991  1.00  0.480          C  
ATOM  19933  CG2 VAL B 334      29.324 -16.468  -1.595  1.00  0.480          C  
ATOM  19934  H   VAL B 334      26.136 -19.406  -1.811  1.00  0.410          H  
ATOM  19935  HA  VAL B 334      28.920 -18.919  -2.780  1.00  0.410          H  
ATOM  19936  HB  VAL B 334      27.677 -16.785  -2.946  1.00  0.570          H  
ATOM  19937 1HG1 VAL B 334      26.915 -15.736  -1.009  1.00  0.570          H  
ATOM  19938 2HG1 VAL B 334      26.001 -17.201  -1.268  1.00  0.570          H  
ATOM  19939 3HG1 VAL B 334      27.212 -17.077  -0.002  1.00  0.570          H  
ATOM  19940 1HG2 VAL B 334      29.174 -15.398  -1.566  1.00  0.570          H  
ATOM  19941 2HG2 VAL B 334      29.651 -16.788  -0.652  1.00  0.570          H  
ATOM  19942 3HG2 VAL B 334      30.089 -16.702  -2.309  1.00  0.570          H  
ATOM  19943  N   GLU B 335      29.983 -19.504  -0.654  1.00  0.370          N  
ATOM  19944  CA  GLU B 335      30.672 -20.039   0.519  1.00  0.420          C  
ATOM  19945  C   GLU B 335      31.999 -19.271   0.776  1.00  0.410          C  
ATOM  19946  O   GLU B 335      32.563 -18.664  -0.140  1.00  0.440          O  
ATOM  19947  CB  GLU B 335      30.920 -21.532   0.314  1.00  0.570          C  
ATOM  19948  CG  GLU B 335      29.693 -22.461   0.198  1.00  0.570          C  
ATOM  19949  CD  GLU B 335      28.961 -22.681   1.490  1.00  0.570          C  
ATOM  19950  OE1 GLU B 335      29.485 -22.317   2.519  1.00  0.570          O  
ATOM  19951  OE2 GLU B 335      27.887 -23.245   1.455  1.00  0.570          O  
ATOM  19952  H   GLU B 335      30.527 -19.349  -1.510  1.00  0.440          H  
ATOM  19953  HA  GLU B 335      30.029 -19.920   1.392  1.00  0.500          H  
ATOM  19954 1HB  GLU B 335      31.454 -21.659  -0.620  1.00  0.680          H  
ATOM  19955 2HB  GLU B 335      31.527 -21.905   1.129  1.00  0.680          H  
ATOM  19956 1HG  GLU B 335      28.998 -22.056  -0.535  1.00  0.680          H  
ATOM  19957 2HG  GLU B 335      30.035 -23.425  -0.177  1.00  0.680          H  
ATOM  19958  N   ILE B 336      32.485 -19.288   2.025  1.00  0.430          N  
ATOM  19959  CA  ILE B 336      33.695 -18.534   2.408  1.00  0.440          C  
ATOM  19960  C   ILE B 336      35.032 -19.199   2.066  1.00  0.440          C  
ATOM  19961  O   ILE B 336      35.309 -20.324   2.485  1.00  0.460          O  
ATOM  19962  CB  ILE B 336      33.666 -18.232   3.923  1.00  0.610          C  
ATOM  19963  CG1 ILE B 336      32.432 -17.353   4.228  1.00  0.610          C  
ATOM  19964  CG2 ILE B 336      34.970 -17.512   4.325  1.00  0.610          C  
ATOM  19965  CD1 ILE B 336      32.083 -17.183   5.684  1.00  0.610          C  
ATOM  19966  H   ILE B 336      32.001 -19.833   2.727  1.00  0.520          H  
ATOM  19967  HA  ILE B 336      33.666 -17.578   1.880  1.00  0.530          H  
ATOM  19968  HB  ILE B 336      33.568 -19.157   4.487  1.00  0.730          H  
ATOM  19969 1HG1 ILE B 336      32.607 -16.368   3.806  1.00  0.730          H  
ATOM  19970 2HG1 ILE B 336      31.572 -17.795   3.743  1.00  0.730          H  
ATOM  19971 1HG2 ILE B 336      34.959 -17.281   5.382  1.00  0.730          H  
ATOM  19972 2HG2 ILE B 336      35.840 -18.135   4.125  1.00  0.730          H  
ATOM  19973 3HG2 ILE B 336      35.049 -16.598   3.750  1.00  0.730          H  
ATOM  19974 1HD1 ILE B 336      31.195 -16.552   5.763  1.00  0.730          H  
ATOM  19975 2HD1 ILE B 336      31.874 -18.158   6.128  1.00  0.730          H  
ATOM  19976 3HD1 ILE B 336      32.900 -16.711   6.219  1.00  0.730          H  
ATOM  19977  N   LEU B 337      35.872 -18.454   1.352  1.00  0.430          N  
ATOM  19978  CA  LEU B 337      37.186 -18.898   0.910  1.00  0.440          C  
ATOM  19979  C   LEU B 337      38.338 -18.366   1.755  1.00  0.460          C  
ATOM  19980  O   LEU B 337      38.421 -17.170   2.044  1.00  0.460          O  
ATOM  19981  CB  LEU B 337      37.383 -18.439  -0.536  1.00  0.610          C  
ATOM  19982  CG  LEU B 337      38.685 -18.775  -1.263  1.00  0.610          C  
ATOM  19983  CD1 LEU B 337      38.782 -20.274  -1.542  1.00  0.610          C  
ATOM  19984  CD2 LEU B 337      38.724 -17.979  -2.528  1.00  0.610          C  
ATOM  19985  H   LEU B 337      35.558 -17.522   1.081  1.00  0.520          H  
ATOM  19986  HA  LEU B 337      37.226 -19.971   0.981  1.00  0.530          H  
ATOM  19987 1HB  LEU B 337      36.568 -18.840  -1.121  1.00  0.730          H  
ATOM  19988 2HB  LEU B 337      37.312 -17.374  -0.546  1.00  0.730          H  
ATOM  19989  HG  LEU B 337      39.533 -18.491  -0.651  1.00  0.730          H  
ATOM  19990 1HD1 LEU B 337      39.695 -20.483  -2.072  1.00  0.730          H  
ATOM  19991 2HD1 LEU B 337      38.766 -20.841  -0.621  1.00  0.730          H  
ATOM  19992 3HD1 LEU B 337      37.959 -20.560  -2.153  1.00  0.730          H  
ATOM  19993 1HD2 LEU B 337      39.658 -18.186  -3.049  1.00  0.730          H  
ATOM  19994 2HD2 LEU B 337      37.886 -18.258  -3.146  1.00  0.730          H  
ATOM  19995 3HD2 LEU B 337      38.667 -16.911  -2.298  1.00  0.730          H  
ATOM  19996  N   ASP B 338      39.237 -19.280   2.116  1.00  0.490          N  
ATOM  19997  CA  ASP B 338      40.479 -19.018   2.843  1.00  0.530          C  
ATOM  19998  C   ASP B 338      41.402 -18.107   2.040  1.00  0.510          C  
ATOM  19999  O   ASP B 338      41.483 -18.224   0.821  1.00  0.490          O  
ATOM  20000  CB  ASP B 338      41.220 -20.319   3.153  1.00  0.730          C  
ATOM  20001  CG  ASP B 338      42.406 -20.130   4.098  1.00  0.730          C  
ATOM  20002  OD1 ASP B 338      42.216 -20.272   5.279  1.00  0.730          O  
ATOM  20003  OD2 ASP B 338      43.485 -19.790   3.634  1.00  0.730          O  
ATOM  20004  H   ASP B 338      39.042 -20.247   1.861  1.00  0.590          H  
ATOM  20005  HA  ASP B 338      40.231 -18.520   3.782  1.00  0.640          H  
ATOM  20006 1HB  ASP B 338      40.526 -21.025   3.610  1.00  0.870          H  
ATOM  20007 2HB  ASP B 338      41.565 -20.756   2.228  1.00  0.870          H  
ATOM  20008  N   GLY B 339      42.155 -17.247   2.713  1.00  0.550          N  
ATOM  20009  CA  GLY B 339      43.075 -16.333   2.029  1.00  0.590          C  
ATOM  20010  C   GLY B 339      44.083 -17.011   1.080  1.00  0.530          C  
ATOM  20011  O   GLY B 339      44.460 -16.417   0.069  1.00  0.610          O  
ATOM  20012  H   GLY B 339      42.078 -17.213   3.720  1.00  0.660          H  
ATOM  20013 1HA  GLY B 339      42.490 -15.605   1.466  1.00  0.710          H  
ATOM  20014 2HA  GLY B 339      43.627 -15.769   2.780  1.00  0.710          H  
ATOM  20015  N   ASP B 340      44.527 -18.242   1.389  1.00  0.500          N  
ATOM  20016  CA  ASP B 340      45.480 -18.952   0.527  1.00  0.490          C  
ATOM  20017  C   ASP B 340      44.757 -19.998  -0.336  1.00  0.480          C  
ATOM  20018  O   ASP B 340      45.390 -20.869  -0.956  1.00  0.510          O  
ATOM  20019  CB  ASP B 340      46.556 -19.645   1.368  1.00  0.690          C  
ATOM  20020  CG  ASP B 340      47.538 -18.724   2.125  1.00  0.690          C  
ATOM  20021  OD1 ASP B 340      47.746 -17.605   1.739  1.00  0.690          O  
ATOM  20022  OD2 ASP B 340      48.094 -19.201   3.100  1.00  0.690          O  
ATOM  20023  H   ASP B 340      44.197 -18.731   2.239  1.00  0.600          H  
ATOM  20024  HA  ASP B 340      45.958 -18.232  -0.137  1.00  0.590          H  
ATOM  20025 1HB  ASP B 340      46.039 -20.237   2.117  1.00  0.830          H  
ATOM  20026 2HB  ASP B 340      47.122 -20.321   0.746  1.00  0.830          H  
ATOM  20027  N   SER B 341      43.419 -19.942  -0.298  1.00  0.470          N  
ATOM  20028  CA  SER B 341      42.475 -20.844  -0.959  1.00  0.480          C  
ATOM  20029  C   SER B 341      42.676 -22.316  -0.603  1.00  0.510          C  
ATOM  20030  O   SER B 341      42.397 -23.217  -1.398  1.00  0.520          O  
ATOM  20031  CB  SER B 341      42.521 -20.639  -2.460  1.00  0.670          C  
ATOM  20032  OG  SER B 341      42.098 -19.338  -2.807  1.00  0.670          O  
ATOM  20033  H   SER B 341      42.975 -19.172   0.205  1.00  0.560          H  
ATOM  20034  HA  SER B 341      41.483 -20.554  -0.620  1.00  0.580          H  
ATOM  20035 1HB  SER B 341      43.537 -20.797  -2.806  1.00  0.800          H  
ATOM  20036 2HB  SER B 341      41.896 -21.369  -2.961  1.00  0.800          H  
ATOM  20037  HG  SER B 341      42.261 -19.250  -3.769  1.00  0.800          H  
ATOM  20038  N   LYS B 342      43.081 -22.576   0.638  1.00  0.550          N  
ATOM  20039  CA  LYS B 342      43.318 -23.926   1.126  1.00  0.590          C  
ATOM  20040  C   LYS B 342      42.060 -24.778   1.130  1.00  0.560          C  
ATOM  20041  O   LYS B 342      42.114 -25.988   0.905  1.00  0.580          O  
ATOM  20042  CB  LYS B 342      43.987 -23.837   2.491  1.00  0.810          C  
ATOM  20043  CG  LYS B 342      45.435 -23.362   2.366  1.00  0.810          C  
ATOM  20044  CD  LYS B 342      46.105 -23.097   3.704  1.00  0.810          C  
ATOM  20045  CE  LYS B 342      47.575 -22.683   3.498  1.00  0.810          C  
ATOM  20046  NZ  LYS B 342      48.207 -22.187   4.747  1.00  0.810          N  
ATOM  20047  H   LYS B 342      43.237 -21.810   1.285  1.00  0.660          H  
ATOM  20048  HA  LYS B 342      44.026 -24.404   0.447  1.00  0.710          H  
ATOM  20049 1HB  LYS B 342      43.444 -23.132   3.126  1.00  0.970          H  
ATOM  20050 2HB  LYS B 342      43.975 -24.812   2.978  1.00  0.970          H  
ATOM  20051 1HG  LYS B 342      46.004 -24.125   1.836  1.00  0.970          H  
ATOM  20052 2HG  LYS B 342      45.456 -22.460   1.766  1.00  0.970          H  
ATOM  20053 1HD  LYS B 342      45.576 -22.286   4.216  1.00  0.970          H  
ATOM  20054 2HD  LYS B 342      46.062 -23.990   4.324  1.00  0.970          H  
ATOM  20055 1HE  LYS B 342      48.132 -23.548   3.144  1.00  0.970          H  
ATOM  20056 2HE  LYS B 342      47.629 -21.907   2.750  1.00  0.970          H  
ATOM  20057 1HZ  LYS B 342      49.166 -21.929   4.555  1.00  0.970          H  
ATOM  20058 2HZ  LYS B 342      47.699 -21.364   5.063  1.00  0.970          H  
ATOM  20059 3HZ  LYS B 342      48.184 -22.899   5.459  1.00  0.970          H  
ATOM  20060  N   ASN B 343      40.910 -24.148   1.349  1.00  0.530          N  
ATOM  20061  CA  ASN B 343      39.658 -24.866   1.388  1.00  0.510          C  
ATOM  20062  C   ASN B 343      38.916 -24.845   0.063  1.00  0.490          C  
ATOM  20063  O   ASN B 343      37.719 -25.129   0.048  1.00  0.480          O  
ATOM  20064  CB  ASN B 343      38.756 -24.317   2.472  1.00  0.720          C  
ATOM  20065  CG  ASN B 343      38.313 -22.893   2.220  1.00  0.720          C  
ATOM  20066  OD1 ASN B 343      39.046 -22.098   1.597  1.00  0.720          O  
ATOM  20067  ND2 ASN B 343      37.121 -22.585   2.671  1.00  0.720          N  
ATOM  20068  H   ASN B 343      40.896 -23.152   1.532  1.00  0.640          H  
ATOM  20069  HA  ASN B 343      39.870 -25.910   1.622  1.00  0.610          H  
ATOM  20070 1HB  ASN B 343      37.870 -24.946   2.561  1.00  0.870          H  
ATOM  20071 2HB  ASN B 343      39.276 -24.359   3.428  1.00  0.870          H  
ATOM  20072 1HD2 ASN B 343      36.696 -21.664   2.536  1.00  0.870          H  
ATOM  20073 2HD2 ASN B 343      36.581 -23.290   3.128  1.00  0.870          H  
ATOM  20074  N   ILE B 344      39.578 -24.508  -1.051  1.00  0.480          N  
ATOM  20075  CA  ILE B 344      38.837 -24.488  -2.306  1.00  0.460          C  
ATOM  20076  C   ILE B 344      38.279 -25.865  -2.668  1.00  0.470          C  
ATOM  20077  O   ILE B 344      37.196 -25.952  -3.245  1.00  0.470          O  
ATOM  20078  CB  ILE B 344      39.673 -23.877  -3.450  1.00  0.650          C  
ATOM  20079  CG1 ILE B 344      38.800 -23.571  -4.722  1.00  0.650          C  
ATOM  20080  CG2 ILE B 344      40.812 -24.758  -3.835  1.00  0.650          C  
ATOM  20081  CD1 ILE B 344      37.721 -22.495  -4.574  1.00  0.650          C  
ATOM  20082  H   ILE B 344      40.570 -24.244  -1.026  1.00  0.580          H  
ATOM  20083  HA  ILE B 344      37.994 -23.838  -2.158  1.00  0.550          H  
ATOM  20084  HB  ILE B 344      40.078 -22.931  -3.098  1.00  0.780          H  
ATOM  20085 1HG1 ILE B 344      39.476 -23.258  -5.505  1.00  0.780          H  
ATOM  20086 2HG1 ILE B 344      38.314 -24.486  -5.036  1.00  0.780          H  
ATOM  20087 1HG2 ILE B 344      41.368 -24.239  -4.599  1.00  0.780          H  
ATOM  20088 2HG2 ILE B 344      41.456 -24.940  -2.979  1.00  0.780          H  
ATOM  20089 3HG2 ILE B 344      40.455 -25.705  -4.226  1.00  0.780          H  
ATOM  20090 1HD1 ILE B 344      37.200 -22.365  -5.521  1.00  0.780          H  
ATOM  20091 2HD1 ILE B 344      37.001 -22.782  -3.824  1.00  0.780          H  
ATOM  20092 3HD1 ILE B 344      38.190 -21.555  -4.297  1.00  0.780          H  
ATOM  20093  N   ILE B 345      38.977 -26.950  -2.308  1.00  0.480          N  
ATOM  20094  CA  ILE B 345      38.446 -28.274  -2.618  1.00  0.490          C  
ATOM  20095  C   ILE B 345      37.129 -28.463  -1.905  1.00  0.500          C  
ATOM  20096  O   ILE B 345      36.138 -28.894  -2.502  1.00  0.500          O  
ATOM  20097  CB  ILE B 345      39.373 -29.413  -2.112  1.00  0.680          C  
ATOM  20098  CG1 ILE B 345      40.747 -29.439  -2.825  1.00  0.680          C  
ATOM  20099  CG2 ILE B 345      38.653 -30.799  -2.246  1.00  0.680          C  
ATOM  20100  CD1 ILE B 345      40.719 -29.761  -4.280  1.00  0.680          C  
ATOM  20101  H   ILE B 345      39.867 -26.830  -1.842  1.00  0.580          H  
ATOM  20102  HA  ILE B 345      38.272 -28.351  -3.687  1.00  0.590          H  
ATOM  20103  HB  ILE B 345      39.587 -29.245  -1.058  1.00  0.820          H  
ATOM  20104 1HG1 ILE B 345      41.229 -28.475  -2.693  1.00  0.820          H  
ATOM  20105 2HG1 ILE B 345      41.344 -30.187  -2.343  1.00  0.820          H  
ATOM  20106 1HG2 ILE B 345      39.312 -31.572  -1.855  1.00  0.820          H  
ATOM  20107 2HG2 ILE B 345      37.723 -30.820  -1.679  1.00  0.820          H  
ATOM  20108 3HG2 ILE B 345      38.419 -31.017  -3.280  1.00  0.820          H  
ATOM  20109 1HD1 ILE B 345      41.724 -29.800  -4.679  1.00  0.820          H  
ATOM  20110 2HD1 ILE B 345      40.285 -30.714  -4.405  1.00  0.820          H  
ATOM  20111 3HD1 ILE B 345      40.148 -29.016  -4.821  1.00  0.820          H  
ATOM  20112  N   GLN B 346      37.118 -28.112  -0.622  1.00  0.500          N  
ATOM  20113  CA  GLN B 346      35.943 -28.270   0.204  1.00  0.510          C  
ATOM  20114  C   GLN B 346      34.793 -27.428  -0.312  1.00  0.480          C  
ATOM  20115  O   GLN B 346      33.654 -27.883  -0.310  1.00  0.480          O  
ATOM  20116  CB  GLN B 346      36.269 -27.861   1.638  1.00  0.710          C  
ATOM  20117  CG  GLN B 346      37.235 -28.796   2.356  1.00  0.710          C  
ATOM  20118  CD  GLN B 346      37.621 -28.262   3.718  1.00  0.710          C  
ATOM  20119  OE1 GLN B 346      37.216 -27.155   4.085  1.00  0.710          O  
ATOM  20120  NE2 GLN B 346      38.399 -29.031   4.468  1.00  0.710          N  
ATOM  20121  H   GLN B 346      37.973 -27.761  -0.216  1.00  0.600          H  
ATOM  20122  HA  GLN B 346      35.640 -29.315   0.183  1.00  0.610          H  
ATOM  20123 1HB  GLN B 346      36.695 -26.863   1.637  1.00  0.850          H  
ATOM  20124 2HB  GLN B 346      35.347 -27.819   2.217  1.00  0.850          H  
ATOM  20125 1HG  GLN B 346      36.754 -29.763   2.489  1.00  0.850          H  
ATOM  20126 2HG  GLN B 346      38.139 -28.905   1.759  1.00  0.850          H  
ATOM  20127 1HE2 GLN B 346      38.682 -28.723   5.378  1.00  0.850          H  
ATOM  20128 2HE2 GLN B 346      38.703 -29.923   4.129  1.00  0.850          H  
ATOM  20129  N   LEU B 347      35.077 -26.211  -0.773  1.00  0.460          N  
ATOM  20130  CA  LEU B 347      34.022 -25.340  -1.265  1.00  0.430          C  
ATOM  20131  C   LEU B 347      33.368 -25.907  -2.512  1.00  0.410          C  
ATOM  20132  O   LEU B 347      32.141 -25.879  -2.640  1.00  0.400          O  
ATOM  20133  CB  LEU B 347      34.611 -23.967  -1.595  1.00  0.610          C  
ATOM  20134  CG  LEU B 347      35.143 -23.177  -0.398  1.00  0.610          C  
ATOM  20135  CD1 LEU B 347      35.844 -21.992  -0.879  1.00  0.610          C  
ATOM  20136  CD2 LEU B 347      34.087 -22.754   0.473  1.00  0.610          C  
ATOM  20137  H   LEU B 347      36.042 -25.873  -0.709  1.00  0.550          H  
ATOM  20138  HA  LEU B 347      33.256 -25.259  -0.503  1.00  0.520          H  
ATOM  20139 1HB  LEU B 347      35.436 -24.114  -2.290  1.00  0.740          H  
ATOM  20140 2HB  LEU B 347      33.847 -23.366  -2.090  1.00  0.740          H  
ATOM  20141  HG  LEU B 347      35.819 -23.789   0.154  1.00  0.740          H  
ATOM  20142 1HD1 LEU B 347      36.212 -21.484  -0.040  1.00  0.740          H  
ATOM  20143 2HD1 LEU B 347      36.645 -22.284  -1.506  1.00  0.740          H  
ATOM  20144 3HD1 LEU B 347      35.164 -21.353  -1.426  1.00  0.740          H  
ATOM  20145 1HD2 LEU B 347      34.494 -22.203   1.296  1.00  0.740          H  
ATOM  20146 2HD2 LEU B 347      33.470 -22.129  -0.099  1.00  0.740          H  
ATOM  20147 3HD2 LEU B 347      33.528 -23.590   0.866  1.00  0.740          H  
ATOM  20148  N   ILE B 348      34.174 -26.470  -3.412  1.00  0.420          N  
ATOM  20149  CA  ILE B 348      33.639 -27.028  -4.644  1.00  0.410          C  
ATOM  20150  C   ILE B 348      32.745 -28.230  -4.355  1.00  0.420          C  
ATOM  20151  O   ILE B 348      31.655 -28.353  -4.936  1.00  0.400          O  
ATOM  20152  CB  ILE B 348      34.776 -27.436  -5.599  1.00  0.580          C  
ATOM  20153  CG1 ILE B 348      35.511 -26.157  -6.053  1.00  0.580          C  
ATOM  20154  CG2 ILE B 348      34.195 -28.218  -6.814  1.00  0.580          C  
ATOM  20155  CD1 ILE B 348      36.828 -26.362  -6.784  1.00  0.580          C  
ATOM  20156  H   ILE B 348      35.191 -26.432  -3.260  1.00  0.500          H  
ATOM  20157  HA  ILE B 348      33.037 -26.264  -5.134  1.00  0.490          H  
ATOM  20158  HB  ILE B 348      35.497 -28.059  -5.061  1.00  0.690          H  
ATOM  20159 1HG1 ILE B 348      34.860 -25.617  -6.659  1.00  0.690          H  
ATOM  20160 2HG1 ILE B 348      35.718 -25.555  -5.177  1.00  0.690          H  
ATOM  20161 1HG2 ILE B 348      34.994 -28.495  -7.465  1.00  0.690          H  
ATOM  20162 2HG2 ILE B 348      33.692 -29.124  -6.484  1.00  0.690          H  
ATOM  20163 3HG2 ILE B 348      33.484 -27.591  -7.354  1.00  0.690          H  
ATOM  20164 1HD1 ILE B 348      37.250 -25.393  -7.042  1.00  0.690          H  
ATOM  20165 2HD1 ILE B 348      37.523 -26.898  -6.133  1.00  0.690          H  
ATOM  20166 3HD1 ILE B 348      36.670 -26.924  -7.687  1.00  0.690          H  
ATOM  20167  N   ILE B 349      33.235 -29.143  -3.510  1.00  0.450          N  
ATOM  20168  CA  ILE B 349      32.497 -30.350  -3.173  1.00  0.480          C  
ATOM  20169  C   ILE B 349      31.243 -30.003  -2.361  1.00  0.480          C  
ATOM  20170  O   ILE B 349      30.166 -30.563  -2.601  1.00  0.480          O  
ATOM  20171  CB  ILE B 349      33.386 -31.345  -2.387  1.00  0.660          C  
ATOM  20172  CG1 ILE B 349      34.665 -31.803  -3.252  1.00  0.660          C  
ATOM  20173  CG2 ILE B 349      32.538 -32.579  -1.979  1.00  0.660          C  
ATOM  20174  CD1 ILE B 349      34.418 -32.561  -4.557  1.00  0.660          C  
ATOM  20175  H   ILE B 349      34.160 -28.983  -3.092  1.00  0.540          H  
ATOM  20176  HA  ILE B 349      32.169 -30.824  -4.093  1.00  0.580          H  
ATOM  20177  HB  ILE B 349      33.769 -30.852  -1.487  1.00  0.790          H  
ATOM  20178 1HG1 ILE B 349      35.217 -30.911  -3.515  1.00  0.790          H  
ATOM  20179 2HG1 ILE B 349      35.296 -32.416  -2.614  1.00  0.790          H  
ATOM  20180 1HG2 ILE B 349      33.159 -33.276  -1.417  1.00  0.790          H  
ATOM  20181 2HG2 ILE B 349      31.696 -32.278  -1.359  1.00  0.790          H  
ATOM  20182 3HG2 ILE B 349      32.165 -33.063  -2.866  1.00  0.790          H  
ATOM  20183 1HD1 ILE B 349      35.375 -32.783  -5.029  1.00  0.790          H  
ATOM  20184 2HD1 ILE B 349      33.907 -33.497  -4.352  1.00  0.790          H  
ATOM  20185 3HD1 ILE B 349      33.827 -31.954  -5.236  1.00  0.790          H  
ATOM  20186  N   ASN B 350      31.367 -29.106  -1.376  1.00  0.470          N  
ATOM  20187  CA  ASN B 350      30.216 -28.749  -0.572  1.00  0.480          C  
ATOM  20188  C   ASN B 350      29.146 -28.084  -1.421  1.00  0.460          C  
ATOM  20189  O   ASN B 350      27.955 -28.370  -1.246  1.00  0.450          O  
ATOM  20190  CB  ASN B 350      30.618 -27.806   0.544  1.00  0.670          C  
ATOM  20191  CG  ASN B 350      31.412 -28.468   1.633  1.00  0.670          C  
ATOM  20192  OD1 ASN B 350      31.406 -29.694   1.802  1.00  0.670          O  
ATOM  20193  ND2 ASN B 350      32.105 -27.662   2.394  1.00  0.670          N  
ATOM  20194  H   ASN B 350      32.265 -28.675  -1.164  1.00  0.560          H  
ATOM  20195  HA  ASN B 350      29.790 -29.657  -0.146  1.00  0.580          H  
ATOM  20196 1HB  ASN B 350      31.212 -26.991   0.123  1.00  0.800          H  
ATOM  20197 2HB  ASN B 350      29.725 -27.360   0.980  1.00  0.800          H  
ATOM  20198 1HD2 ASN B 350      32.658 -28.032   3.139  1.00  0.800          H  
ATOM  20199 2HD2 ASN B 350      32.083 -26.677   2.229  1.00  0.800          H  
ATOM  20200  N   ALA B 351      29.554 -27.203  -2.347  1.00  0.440          N  
ATOM  20201  CA  ALA B 351      28.601 -26.535  -3.204  1.00  0.420          C  
ATOM  20202  C   ALA B 351      27.860 -27.550  -4.053  1.00  0.420          C  
ATOM  20203  O   ALA B 351      26.645 -27.442  -4.199  1.00  0.410          O  
ATOM  20204  CB  ALA B 351      29.301 -25.528  -4.053  1.00  0.600          C  
ATOM  20205  H   ALA B 351      30.544 -26.956  -2.439  1.00  0.530          H  
ATOM  20206  HA  ALA B 351      27.874 -26.022  -2.576  1.00  0.500          H  
ATOM  20207 1HB  ALA B 351      28.578 -25.031  -4.667  1.00  0.720          H  
ATOM  20208 2HB  ALA B 351      29.807 -24.805  -3.413  1.00  0.720          H  
ATOM  20209 3HB  ALA B 351      30.032 -26.042  -4.665  1.00  0.720          H  
ATOM  20210  N   TYR B 352      28.566 -28.562  -4.575  1.00  0.420          N  
ATOM  20211  CA  TYR B 352      27.917 -29.617  -5.339  1.00  0.420          C  
ATOM  20212  C   TYR B 352      26.828 -30.295  -4.522  1.00  0.420          C  
ATOM  20213  O   TYR B 352      25.693 -30.450  -4.983  1.00  0.420          O  
ATOM  20214  CB  TYR B 352      28.924 -30.663  -5.788  1.00  0.590          C  
ATOM  20215  CG  TYR B 352      28.283 -31.881  -6.375  1.00  0.590          C  
ATOM  20216  CD1 TYR B 352      27.910 -31.955  -7.685  1.00  0.590          C  
ATOM  20217  CD2 TYR B 352      28.057 -32.947  -5.548  1.00  0.590          C  
ATOM  20218  CE1 TYR B 352      27.330 -33.110  -8.153  1.00  0.590          C  
ATOM  20219  CE2 TYR B 352      27.485 -34.076  -6.013  1.00  0.590          C  
ATOM  20220  CZ  TYR B 352      27.128 -34.168  -7.303  1.00  0.590          C  
ATOM  20221  OH  TYR B 352      26.555 -35.322  -7.754  1.00  0.590          O  
ATOM  20222  H   TYR B 352      29.589 -28.576  -4.479  1.00  0.500          H  
ATOM  20223  HA  TYR B 352      27.455 -29.175  -6.219  1.00  0.500          H  
ATOM  20224 1HB  TYR B 352      29.594 -30.228  -6.529  1.00  0.710          H  
ATOM  20225 2HB  TYR B 352      29.533 -30.974  -4.951  1.00  0.710          H  
ATOM  20226  HD1 TYR B 352      28.069 -31.121  -8.346  1.00  0.710          H  
ATOM  20227  HD2 TYR B 352      28.351 -32.888  -4.505  1.00  0.710          H  
ATOM  20228  HE1 TYR B 352      27.029 -33.191  -9.187  1.00  0.710          H  
ATOM  20229  HE2 TYR B 352      27.320 -34.914  -5.339  1.00  0.710          H  
ATOM  20230  HH  TYR B 352      26.600 -35.990  -7.056  1.00  0.710          H  
ATOM  20231  N   ASN B 353      27.167 -30.711  -3.299  1.00  0.430          N  
ATOM  20232  CA  ASN B 353      26.192 -31.407  -2.474  1.00  0.440          C  
ATOM  20233  C   ASN B 353      24.983 -30.527  -2.149  1.00  0.450          C  
ATOM  20234  O   ASN B 353      23.855 -31.030  -2.079  1.00  0.470          O  
ATOM  20235  CB  ASN B 353      26.866 -31.938  -1.230  1.00  0.610          C  
ATOM  20236  CG  ASN B 353      27.704 -33.181  -1.504  1.00  0.610          C  
ATOM  20237  OD1 ASN B 353      27.417 -33.974  -2.413  1.00  0.610          O  
ATOM  20238  ND2 ASN B 353      28.733 -33.358  -0.721  1.00  0.610          N  
ATOM  20239  H   ASN B 353      28.130 -30.564  -2.968  1.00  0.520          H  
ATOM  20240  HA  ASN B 353      25.819 -32.258  -3.043  1.00  0.530          H  
ATOM  20241 1HB  ASN B 353      27.520 -31.161  -0.822  1.00  0.730          H  
ATOM  20242 2HB  ASN B 353      26.116 -32.169  -0.475  1.00  0.730          H  
ATOM  20243 1HD2 ASN B 353      29.321 -34.160  -0.828  1.00  0.730          H  
ATOM  20244 2HD2 ASN B 353      28.934 -32.697  -0.001  1.00  0.730          H  
ATOM  20245  N   SER B 354      25.209 -29.218  -1.975  1.00  0.430          N  
ATOM  20246  CA  SER B 354      24.125 -28.269  -1.737  1.00  0.430          C  
ATOM  20247  C   SER B 354      23.210 -28.224  -2.970  1.00  0.420          C  
ATOM  20248  O   SER B 354      21.989 -28.344  -2.869  1.00  0.430          O  
ATOM  20249  CB  SER B 354      24.688 -26.892  -1.439  1.00  0.600          C  
ATOM  20250  OG  SER B 354      23.668 -25.961  -1.187  1.00  0.600          O  
ATOM  20251  H   SER B 354      26.180 -28.883  -1.958  1.00  0.520          H  
ATOM  20252  HA  SER B 354      23.544 -28.609  -0.882  1.00  0.520          H  
ATOM  20253 1HB  SER B 354      25.357 -26.951  -0.580  1.00  0.720          H  
ATOM  20254 2HB  SER B 354      25.280 -26.555  -2.281  1.00  0.720          H  
ATOM  20255  HG  SER B 354      24.122 -25.131  -1.004  1.00  0.720          H  
ATOM  20256  N   ILE B 355      23.812 -28.136  -4.154  1.00  0.420          N  
ATOM  20257  CA  ILE B 355      23.108 -28.084  -5.433  1.00  0.420          C  
ATOM  20258  C   ILE B 355      22.244 -29.322  -5.652  1.00  0.420          C  
ATOM  20259  O   ILE B 355      21.084 -29.227  -6.052  1.00  0.430          O  
ATOM  20260  CB  ILE B 355      24.140 -27.919  -6.579  1.00  0.590          C  
ATOM  20261  CG1 ILE B 355      24.768 -26.502  -6.495  1.00  0.590          C  
ATOM  20262  CG2 ILE B 355      23.496 -28.185  -7.966  1.00  0.590          C  
ATOM  20263  CD1 ILE B 355      26.038 -26.335  -7.299  1.00  0.590          C  
ATOM  20264  H   ILE B 355      24.833 -28.038  -4.158  1.00  0.500          H  
ATOM  20265  HA  ILE B 355      22.456 -27.212  -5.427  1.00  0.500          H  
ATOM  20266  HB  ILE B 355      24.942 -28.626  -6.433  1.00  0.710          H  
ATOM  20267 1HG1 ILE B 355      24.036 -25.789  -6.876  1.00  0.710          H  
ATOM  20268 2HG1 ILE B 355      24.968 -26.253  -5.462  1.00  0.710          H  
ATOM  20269 1HG2 ILE B 355      24.239 -28.078  -8.746  1.00  0.710          H  
ATOM  20270 2HG2 ILE B 355      23.094 -29.193  -8.016  1.00  0.710          H  
ATOM  20271 3HG2 ILE B 355      22.691 -27.471  -8.135  1.00  0.710          H  
ATOM  20272 1HD1 ILE B 355      26.392 -25.310  -7.198  1.00  0.710          H  
ATOM  20273 2HD1 ILE B 355      26.793 -27.014  -6.918  1.00  0.710          H  
ATOM  20274 3HD1 ILE B 355      25.862 -26.552  -8.330  1.00  0.710          H  
ATOM  20275  N   ARG B 356      22.780 -30.497  -5.350  1.00  0.420          N  
ATOM  20276  CA  ARG B 356      22.024 -31.721  -5.577  1.00  0.440          C  
ATOM  20277  C   ARG B 356      20.967 -31.984  -4.509  1.00  0.440          C  
ATOM  20278  O   ARG B 356      20.271 -32.996  -4.569  1.00  0.520          O  
ATOM  20279  CB  ARG B 356      22.922 -32.939  -5.593  1.00  0.610          C  
ATOM  20280  CG  ARG B 356      23.977 -32.992  -6.650  1.00  0.610          C  
ATOM  20281  CD  ARG B 356      23.484 -32.976  -8.020  1.00  0.610          C  
ATOM  20282  NE  ARG B 356      22.542 -34.016  -8.332  1.00  0.610          N  
ATOM  20283  CZ  ARG B 356      22.833 -35.283  -8.683  1.00  0.610          C  
ATOM  20284  NH1 ARG B 356      24.064 -35.747  -8.726  1.00  0.610          N  
ATOM  20285  NH2 ARG B 356      21.829 -36.044  -8.996  1.00  0.610          N  
ATOM  20286  H   ARG B 356      23.753 -30.531  -5.026  1.00  0.500          H  
ATOM  20287  HA  ARG B 356      21.517 -31.635  -6.535  1.00  0.530          H  
ATOM  20288 1HB  ARG B 356      23.437 -33.007  -4.632  1.00  0.730          H  
ATOM  20289 2HB  ARG B 356      22.311 -33.832  -5.697  1.00  0.730          H  
ATOM  20290 1HG  ARG B 356      24.660 -32.157  -6.528  1.00  0.730          H  
ATOM  20291 2HG  ARG B 356      24.509 -33.907  -6.517  1.00  0.730          H  
ATOM  20292 1HD  ARG B 356      23.033 -32.014  -8.253  1.00  0.730          H  
ATOM  20293 2HD  ARG B 356      24.333 -33.126  -8.651  1.00  0.730          H  
ATOM  20294  HE  ARG B 356      21.541 -33.765  -8.341  1.00  0.730          H  
ATOM  20295 1HH1 ARG B 356      24.861 -35.175  -8.479  1.00  0.730          H  
ATOM  20296 2HH1 ARG B 356      24.229 -36.699  -8.994  1.00  0.730          H  
ATOM  20297 1HH2 ARG B 356      20.897 -35.610  -8.943  1.00  0.730          H  
ATOM  20298 2HH2 ARG B 356      21.973 -37.033  -9.292  1.00  0.730          H  
ATOM  20299  N   SER B 357      20.859 -31.110  -3.510  1.00  0.440          N  
ATOM  20300  CA  SER B 357      19.892 -31.286  -2.452  1.00  0.430          C  
ATOM  20301  C   SER B 357      18.588 -30.575  -2.790  1.00  0.430          C  
ATOM  20302  O   SER B 357      17.607 -30.659  -2.027  1.00  0.440          O  
ATOM  20303  CB  SER B 357      20.439 -30.752  -1.136  1.00  0.610          C  
ATOM  20304  OG  SER B 357      21.572 -31.467  -0.710  1.00  0.610          O  
ATOM  20305  H   SER B 357      21.439 -30.270  -3.477  1.00  0.530          H  
ATOM  20306  HA  SER B 357      19.695 -32.349  -2.341  1.00  0.520          H  
ATOM  20307 1HB  SER B 357      20.684 -29.702  -1.239  1.00  0.730          H  
ATOM  20308 2HB  SER B 357      19.662 -30.831  -0.379  1.00  0.730          H  
ATOM  20309  HG  SER B 357      22.319 -31.199  -1.293  1.00  0.730          H  
ATOM  20310  N   LYS B 358      18.554 -29.854  -3.931  1.00  0.430          N  
ATOM  20311  CA  LYS B 358      17.344 -29.111  -4.272  1.00  0.440          C  
ATOM  20312  C   LYS B 358      16.869 -29.263  -5.717  1.00  0.430          C  
ATOM  20313  O   LYS B 358      17.660 -29.376  -6.656  1.00  0.420          O  
ATOM  20314  CB  LYS B 358      17.565 -27.617  -4.017  1.00  0.610          C  
ATOM  20315  CG  LYS B 358      17.919 -27.250  -2.586  1.00  0.610          C  
ATOM  20316  CD  LYS B 358      17.961 -25.738  -2.392  1.00  0.610          C  
ATOM  20317  CE  LYS B 358      18.241 -25.328  -0.930  1.00  0.610          C  
ATOM  20318  NZ  LYS B 358      19.647 -25.620  -0.506  1.00  0.610          N  
ATOM  20319  H   LYS B 358      19.377 -29.800  -4.546  1.00  0.520          H  
ATOM  20320  HA  LYS B 358      16.535 -29.464  -3.638  1.00  0.530          H  
ATOM  20321 1HB  LYS B 358      18.369 -27.260  -4.661  1.00  0.730          H  
ATOM  20322 2HB  LYS B 358      16.658 -27.072  -4.288  1.00  0.730          H  
ATOM  20323 1HG  LYS B 358      17.211 -27.692  -1.931  1.00  0.730          H  
ATOM  20324 2HG  LYS B 358      18.901 -27.661  -2.357  1.00  0.730          H  
ATOM  20325 1HD  LYS B 358      18.735 -25.312  -3.033  1.00  0.730          H  
ATOM  20326 2HD  LYS B 358      16.997 -25.319  -2.685  1.00  0.730          H  
ATOM  20327 1HE  LYS B 358      18.057 -24.261  -0.828  1.00  0.730          H  
ATOM  20328 2HE  LYS B 358      17.555 -25.866  -0.272  1.00  0.730          H  
ATOM  20329 1HZ  LYS B 358      19.774 -25.328   0.452  1.00  0.730          H  
ATOM  20330 2HZ  LYS B 358      19.824 -26.609  -0.576  1.00  0.730          H  
ATOM  20331 3HZ  LYS B 358      20.297 -25.119  -1.097  1.00  0.730          H  
ATOM  20332  N   VAL B 359      15.549 -29.212  -5.881  1.00  0.440          N  
ATOM  20333  CA  VAL B 359      14.896 -29.170  -7.188  1.00  0.430          C  
ATOM  20334  C   VAL B 359      13.953 -27.967  -7.271  1.00  0.420          C  
ATOM  20335  O   VAL B 359      12.932 -27.925  -6.583  1.00  0.450          O  
ATOM  20336  CB  VAL B 359      14.100 -30.476  -7.447  1.00  0.610          C  
ATOM  20337  CG1 VAL B 359      13.390 -30.407  -8.754  1.00  0.610          C  
ATOM  20338  CG2 VAL B 359      15.055 -31.665  -7.511  1.00  0.610          C  
ATOM  20339  H   VAL B 359      14.978 -29.159  -5.031  1.00  0.530          H  
ATOM  20340  HA  VAL B 359      15.661 -29.067  -7.958  1.00  0.520          H  
ATOM  20341  HB  VAL B 359      13.369 -30.614  -6.653  1.00  0.730          H  
ATOM  20342 1HG1 VAL B 359      12.850 -31.321  -8.910  1.00  0.730          H  
ATOM  20343 2HG1 VAL B 359      12.688 -29.571  -8.777  1.00  0.730          H  
ATOM  20344 3HG1 VAL B 359      14.129 -30.290  -9.521  1.00  0.730          H  
ATOM  20345 1HG2 VAL B 359      14.498 -32.582  -7.695  1.00  0.730          H  
ATOM  20346 2HG2 VAL B 359      15.770 -31.511  -8.315  1.00  0.730          H  
ATOM  20347 3HG2 VAL B 359      15.588 -31.751  -6.584  1.00  0.730          H  
ATOM  20348  N   GLU B 360      14.282 -26.998  -8.137  1.00  0.390          N  
ATOM  20349  CA  GLU B 360      13.494 -25.757  -8.259  1.00  0.390          C  
ATOM  20350  C   GLU B 360      12.900 -25.517  -9.632  1.00  0.400          C  
ATOM  20351  O   GLU B 360      13.633 -25.163 -10.562  1.00  0.450          O  
ATOM  20352  CB  GLU B 360      14.373 -24.549  -7.905  1.00  0.550          C  
ATOM  20353  CG  GLU B 360      13.661 -23.181  -8.008  1.00  0.550          C  
ATOM  20354  CD  GLU B 360      14.463 -22.004  -7.425  1.00  0.550          C  
ATOM  20355  OE1 GLU B 360      15.498 -22.226  -6.810  1.00  0.550          O  
ATOM  20356  OE2 GLU B 360      14.009 -20.898  -7.550  1.00  0.550          O  
ATOM  20357  H   GLU B 360      15.127 -27.112  -8.682  1.00  0.470          H  
ATOM  20358  HA  GLU B 360      12.666 -25.805  -7.550  1.00  0.470          H  
ATOM  20359 1HB  GLU B 360      14.775 -24.674  -6.919  1.00  0.660          H  
ATOM  20360 2HB  GLU B 360      15.221 -24.516  -8.590  1.00  0.660          H  
ATOM  20361 1HG  GLU B 360      13.473 -22.966  -9.061  1.00  0.660          H  
ATOM  20362 2HG  GLU B 360      12.693 -23.248  -7.509  1.00  0.660          H  
ATOM  20363  N   LEU B 361      11.574 -25.662  -9.752  1.00  0.390          N  
ATOM  20364  CA  LEU B 361      10.890 -25.545 -11.042  1.00  0.400          C  
ATOM  20365  C   LEU B 361      10.539 -24.130 -11.480  1.00  0.390          C  
ATOM  20366  O   LEU B 361      10.198 -23.261 -10.668  1.00  0.390          O  
ATOM  20367  CB  LEU B 361       9.563 -26.320 -11.027  1.00  0.560          C  
ATOM  20368  CG  LEU B 361       9.556 -27.834 -10.800  1.00  0.560          C  
ATOM  20369  CD1 LEU B 361       8.109 -28.295 -10.742  1.00  0.560          C  
ATOM  20370  CD2 LEU B 361      10.285 -28.537 -11.895  1.00  0.560          C  
ATOM  20371  H   LEU B 361      11.017 -25.908  -8.926  1.00  0.470          H  
ATOM  20372  HA  LEU B 361      11.529 -25.951 -11.810  1.00  0.480          H  
ATOM  20373 1HB  LEU B 361       8.978 -25.925 -10.242  1.00  0.670          H  
ATOM  20374 2HB  LEU B 361       9.060 -26.116 -11.953  1.00  0.670          H  
ATOM  20375  HG  LEU B 361      10.031 -28.068  -9.843  1.00  0.670          H  
ATOM  20376 1HD1 LEU B 361       8.093 -29.342 -10.586  1.00  0.670          H  
ATOM  20377 2HD1 LEU B 361       7.598 -27.794  -9.926  1.00  0.670          H  
ATOM  20378 3HD1 LEU B 361       7.607 -28.083 -11.656  1.00  0.670          H  
ATOM  20379 1HD2 LEU B 361      10.265 -29.608 -11.713  1.00  0.670          H  
ATOM  20380 2HD2 LEU B 361       9.823 -28.317 -12.859  1.00  0.670          H  
ATOM  20381 3HD2 LEU B 361      11.286 -28.197 -11.890  1.00  0.670          H  
ATOM  20382  N   SER B 362      10.530 -23.954 -12.799  1.00  0.420          N  
ATOM  20383  CA  SER B 362      10.056 -22.748 -13.469  1.00  0.440          C  
ATOM  20384  C   SER B 362       9.567 -23.118 -14.873  1.00  0.420          C  
ATOM  20385  O   SER B 362       9.858 -24.213 -15.374  1.00  0.440          O  
ATOM  20386  CB  SER B 362      11.158 -21.709 -13.554  1.00  0.610          C  
ATOM  20387  OG  SER B 362      12.182 -22.130 -14.411  1.00  0.610          O  
ATOM  20388  H   SER B 362      10.923 -24.701 -13.377  1.00  0.500          H  
ATOM  20389  HA  SER B 362       9.217 -22.335 -12.906  1.00  0.530          H  
ATOM  20390 1HB  SER B 362      10.746 -20.766 -13.911  1.00  0.730          H  
ATOM  20391 2HB  SER B 362      11.565 -21.535 -12.558  1.00  0.730          H  
ATOM  20392  HG  SER B 362      12.839 -21.435 -14.400  1.00  0.730          H  
ATOM  20393  N   VAL B 363       8.797 -22.227 -15.512  1.00  0.430          N  
ATOM  20394  CA  VAL B 363       8.325 -22.515 -16.866  1.00  0.440          C  
ATOM  20395  C   VAL B 363       8.823 -21.523 -17.886  1.00  0.420          C  
ATOM  20396  O   VAL B 363       8.610 -20.315 -17.768  1.00  0.440          O  
ATOM  20397  CB  VAL B 363       6.783 -22.562 -16.931  1.00  0.610          C  
ATOM  20398  CG1 VAL B 363       6.293 -22.820 -18.382  1.00  0.610          C  
ATOM  20399  CG2 VAL B 363       6.312 -23.661 -16.062  1.00  0.610          C  
ATOM  20400  H   VAL B 363       8.565 -21.343 -15.071  1.00  0.520          H  
ATOM  20401  HA  VAL B 363       8.698 -23.495 -17.154  1.00  0.530          H  
ATOM  20402  HB  VAL B 363       6.371 -21.605 -16.600  1.00  0.730          H  
ATOM  20403 1HG1 VAL B 363       5.213 -22.853 -18.386  1.00  0.730          H  
ATOM  20404 2HG1 VAL B 363       6.624 -22.028 -19.051  1.00  0.730          H  
ATOM  20405 3HG1 VAL B 363       6.689 -23.771 -18.734  1.00  0.730          H  
ATOM  20406 1HG2 VAL B 363       5.249 -23.719 -16.094  1.00  0.730          H  
ATOM  20407 2HG2 VAL B 363       6.734 -24.581 -16.430  1.00  0.730          H  
ATOM  20408 3HG2 VAL B 363       6.633 -23.489 -15.039  1.00  0.730          H  
ATOM  20409  N   TRP B 364       9.463 -22.064 -18.901  1.00  0.440          N  
ATOM  20410  CA  TRP B 364       9.996 -21.284 -19.984  1.00  0.440          C  
ATOM  20411  C   TRP B 364       8.904 -21.074 -21.028  1.00  0.440          C  
ATOM  20412  O   TRP B 364       8.146 -21.996 -21.369  1.00  0.450          O  
ATOM  20413  CB  TRP B 364      11.223 -21.997 -20.536  1.00  0.620          C  
ATOM  20414  CG  TRP B 364      12.389 -21.950 -19.582  1.00  0.620          C  
ATOM  20415  CD1 TRP B 364      12.593 -22.779 -18.523  1.00  0.620          C  
ATOM  20416  CD2 TRP B 364      13.535 -21.063 -19.611  1.00  0.620          C  
ATOM  20417  NE1 TRP B 364      13.773 -22.453 -17.889  1.00  0.620          N  
ATOM  20418  CE2 TRP B 364      14.357 -21.423 -18.537  1.00  0.620          C  
ATOM  20419  CE3 TRP B 364      13.930 -20.011 -20.445  1.00  0.620          C  
ATOM  20420  CZ2 TRP B 364      15.540 -20.776 -18.270  1.00  0.620          C  
ATOM  20421  CZ3 TRP B 364      15.129 -19.360 -20.165  1.00  0.620          C  
ATOM  20422  CH2 TRP B 364      15.908 -19.738 -19.099  1.00  0.620          C  
ATOM  20423  H   TRP B 364       9.571 -23.082 -18.900  1.00  0.530          H  
ATOM  20424  HA  TRP B 364      10.307 -20.313 -19.600  1.00  0.530          H  
ATOM  20425 1HB  TRP B 364      10.989 -23.023 -20.702  1.00  0.740          H  
ATOM  20426 2HB  TRP B 364      11.514 -21.557 -21.489  1.00  0.740          H  
ATOM  20427  HD1 TRP B 364      11.915 -23.576 -18.214  1.00  0.740          H  
ATOM  20428  HE1 TRP B 364      14.163 -22.891 -17.066  1.00  0.740          H  
ATOM  20429  HE3 TRP B 364      13.314 -19.706 -21.291  1.00  0.740          H  
ATOM  20430  HZ2 TRP B 364      16.171 -21.064 -17.439  1.00  0.740          H  
ATOM  20431  HZ3 TRP B 364      15.441 -18.535 -20.811  1.00  0.740          H  
ATOM  20432  HH2 TRP B 364      16.836 -19.209 -18.902  1.00  0.740          H  
ATOM  20433  N   ASP B 365       8.866 -19.852 -21.563  1.00  0.450          N  
ATOM  20434  CA  ASP B 365       7.933 -19.420 -22.600  1.00  0.470          C  
ATOM  20435  C   ASP B 365       6.450 -19.635 -22.259  1.00  0.470          C  
ATOM  20436  O   ASP B 365       5.665 -20.050 -23.110  1.00  0.510          O  
ATOM  20437  CB  ASP B 365       8.293 -20.108 -23.912  1.00  0.650          C  
ATOM  20438  CG  ASP B 365       9.710 -19.728 -24.363  1.00  0.650          C  
ATOM  20439  OD1 ASP B 365      10.114 -18.605 -24.117  1.00  0.650          O  
ATOM  20440  OD2 ASP B 365      10.379 -20.557 -24.935  1.00  0.650          O  
ATOM  20441  H   ASP B 365       9.540 -19.171 -21.237  1.00  0.540          H  
ATOM  20442  HA  ASP B 365       8.077 -18.348 -22.744  1.00  0.560          H  
ATOM  20443 1HB  ASP B 365       8.224 -21.195 -23.799  1.00  0.780          H  
ATOM  20444 2HB  ASP B 365       7.584 -19.817 -24.686  1.00  0.780          H  
ATOM  20445  N   GLN B 366       6.065 -19.320 -21.018  1.00  0.450          N  
ATOM  20446  CA  GLN B 366       4.675 -19.451 -20.575  1.00  0.460          C  
ATOM  20447  C   GLN B 366       3.773 -18.303 -21.089  1.00  0.450          C  
ATOM  20448  O   GLN B 366       4.136 -17.143 -20.895  1.00  0.450          O  
ATOM  20449  CB  GLN B 366       4.607 -19.389 -19.048  1.00  0.640          C  
ATOM  20450  CG  GLN B 366       3.210 -19.580 -18.472  1.00  0.640          C  
ATOM  20451  CD  GLN B 366       3.205 -19.484 -16.995  1.00  0.640          C  
ATOM  20452  OE1 GLN B 366       4.246 -19.703 -16.375  1.00  0.640          O  
ATOM  20453  NE2 GLN B 366       2.063 -19.147 -16.386  1.00  0.640          N  
ATOM  20454  H   GLN B 366       6.772 -18.981 -20.379  1.00  0.540          H  
ATOM  20455  HA  GLN B 366       4.327 -20.428 -20.884  1.00  0.550          H  
ATOM  20456 1HB  GLN B 366       5.258 -20.139 -18.624  1.00  0.770          H  
ATOM  20457 2HB  GLN B 366       4.973 -18.420 -18.710  1.00  0.770          H  
ATOM  20458 1HG  GLN B 366       2.537 -18.819 -18.854  1.00  0.770          H  
ATOM  20459 2HG  GLN B 366       2.861 -20.553 -18.744  1.00  0.770          H  
ATOM  20460 1HE2 GLN B 366       2.028 -19.063 -15.395  1.00  0.770          H  
ATOM  20461 2HE2 GLN B 366       1.180 -18.985 -16.891  1.00  0.770          H  
ATOM  20462  N   PRO B 367       2.633 -18.589 -21.760  1.00  0.480          N  
ATOM  20463  CA  PRO B 367       1.587 -17.663 -22.193  1.00  0.480          C  
ATOM  20464  C   PRO B 367       0.914 -16.963 -21.019  1.00  0.450          C  
ATOM  20465  O   PRO B 367       0.653 -17.593 -19.989  1.00  0.440          O  
ATOM  20466  CB  PRO B 367       0.585 -18.583 -22.895  1.00  0.720          C  
ATOM  20467  CG  PRO B 367       1.376 -19.758 -23.289  1.00  0.720          C  
ATOM  20468  CD  PRO B 367       2.419 -19.932 -22.232  1.00  0.720          C  
ATOM  20469  HA  PRO B 367       2.017 -16.924 -22.890  1.00  0.580          H  
ATOM  20470 1HB  PRO B 367      -0.243 -18.834 -22.215  1.00  0.860          H  
ATOM  20471 2HB  PRO B 367       0.140 -18.068 -23.766  1.00  0.860          H  
ATOM  20472 1HG  PRO B 367       0.719 -20.623 -23.373  1.00  0.860          H  
ATOM  20473 2HG  PRO B 367       1.822 -19.592 -24.273  1.00  0.860          H  
ATOM  20474 1HD  PRO B 367       2.092 -20.520 -21.432  1.00  0.860          H  
ATOM  20475 2HD  PRO B 367       3.300 -20.348 -22.734  1.00  0.860          H  
ATOM  20476  N   GLU B 368       0.499 -15.721 -21.232  1.00  0.450          N  
ATOM  20477  CA  GLU B 368      -0.209 -14.918 -20.233  1.00  0.460          C  
ATOM  20478  C   GLU B 368      -1.586 -15.471 -19.840  1.00  0.470          C  
ATOM  20479  O   GLU B 368      -2.119 -15.147 -18.780  1.00  0.500          O  
ATOM  20480  CB  GLU B 368      -0.394 -13.494 -20.766  1.00  0.640          C  
ATOM  20481  CG  GLU B 368       0.907 -12.735 -21.048  1.00  0.640          C  
ATOM  20482  CD  GLU B 368       1.502 -13.026 -22.421  1.00  0.640          C  
ATOM  20483  OE1 GLU B 368       1.009 -13.909 -23.107  1.00  0.640          O  
ATOM  20484  OE2 GLU B 368       2.446 -12.371 -22.779  1.00  0.640          O  
ATOM  20485  H   GLU B 368       0.731 -15.265 -22.122  1.00  0.540          H  
ATOM  20486  HA  GLU B 368       0.409 -14.882 -19.335  1.00  0.550          H  
ATOM  20487 1HB  GLU B 368      -0.973 -13.529 -21.691  1.00  0.770          H  
ATOM  20488 2HB  GLU B 368      -0.970 -12.912 -20.047  1.00  0.770          H  
ATOM  20489 1HG  GLU B 368       0.714 -11.666 -20.968  1.00  0.770          H  
ATOM  20490 2HG  GLU B 368       1.636 -13.003 -20.283  1.00  0.770          H  
ATOM  20491  N   ASP B 369      -2.146 -16.312 -20.697  1.00  0.470          N  
ATOM  20492  CA  ASP B 369      -3.478 -16.873 -20.516  1.00  0.510          C  
ATOM  20493  C   ASP B 369      -3.584 -18.026 -19.505  1.00  0.480          C  
ATOM  20494  O   ASP B 369      -4.703 -18.397 -19.115  1.00  0.480          O  
ATOM  20495  CB  ASP B 369      -4.001 -17.335 -21.878  1.00  0.700          C  
ATOM  20496  CG  ASP B 369      -4.277 -16.154 -22.840  1.00  0.700          C  
ATOM  20497  OD1 ASP B 369      -4.471 -15.051 -22.384  1.00  0.700          O  
ATOM  20498  OD2 ASP B 369      -4.220 -16.357 -24.027  1.00  0.700          O  
ATOM  20499  H   ASP B 369      -1.628 -16.511 -21.538  1.00  0.560          H  
ATOM  20500  HA  ASP B 369      -4.127 -16.071 -20.164  1.00  0.610          H  
ATOM  20501 1HB  ASP B 369      -3.277 -18.010 -22.339  1.00  0.840          H  
ATOM  20502 2HB  ASP B 369      -4.928 -17.892 -21.739  1.00  0.840          H  
ATOM  20503  N   LEU B 370      -2.456 -18.639 -19.105  1.00  0.470          N  
ATOM  20504  CA  LEU B 370      -2.553 -19.753 -18.150  1.00  0.490          C  
ATOM  20505  C   LEU B 370      -2.015 -19.464 -16.758  1.00  0.430          C  
ATOM  20506  O   LEU B 370      -0.878 -19.013 -16.554  1.00  0.440          O  
ATOM  20507  CB  LEU B 370      -1.848 -21.014 -18.680  1.00  0.680          C  
ATOM  20508  CG  LEU B 370      -2.662 -22.070 -19.564  1.00  0.680          C  
ATOM  20509  CD1 LEU B 370      -3.694 -22.746 -18.700  1.00  0.680          C  
ATOM  20510  CD2 LEU B 370      -3.330 -21.393 -20.769  1.00  0.680          C  
ATOM  20511  H   LEU B 370      -1.532 -18.310 -19.416  1.00  0.560          H  
ATOM  20512  HA  LEU B 370      -3.605 -19.983 -18.020  1.00  0.590          H  
ATOM  20513 1HB  LEU B 370      -1.014 -20.668 -19.274  1.00  0.810          H  
ATOM  20514 2HB  LEU B 370      -1.445 -21.553 -17.820  1.00  0.810          H  
ATOM  20515  HG  LEU B 370      -1.989 -22.843 -19.903  1.00  0.810          H  
ATOM  20516 1HD1 LEU B 370      -4.223 -23.486 -19.282  1.00  0.810          H  
ATOM  20517 2HD1 LEU B 370      -3.200 -23.227 -17.862  1.00  0.810          H  
ATOM  20518 3HD1 LEU B 370      -4.385 -22.033 -18.336  1.00  0.810          H  
ATOM  20519 1HD2 LEU B 370      -3.867 -22.141 -21.350  1.00  0.810          H  
ATOM  20520 2HD2 LEU B 370      -4.032 -20.643 -20.429  1.00  0.810          H  
ATOM  20521 3HD2 LEU B 370      -2.572 -20.923 -21.396  1.00  0.810          H  
ATOM  20522  N   ASN B 371      -2.841 -19.824 -15.783  1.00  0.450          N  
ATOM  20523  CA  ASN B 371      -2.536 -19.734 -14.371  1.00  0.440          C  
ATOM  20524  C   ASN B 371      -1.986 -21.078 -13.913  1.00  0.470          C  
ATOM  20525  O   ASN B 371      -2.704 -22.086 -13.944  1.00  0.670          O  
ATOM  20526  CB  ASN B 371      -3.770 -19.334 -13.582  1.00  0.620          C  
ATOM  20527  CG  ASN B 371      -3.500 -19.123 -12.125  1.00  0.620          C  
ATOM  20528  OD1 ASN B 371      -2.354 -18.865 -11.728  1.00  0.620          O  
ATOM  20529  ND2 ASN B 371      -4.525 -19.208 -11.317  1.00  0.620          N  
ATOM  20530  H   ASN B 371      -3.766 -20.190 -16.033  1.00  0.540          H  
ATOM  20531  HA  ASN B 371      -1.752 -18.996 -14.220  1.00  0.530          H  
ATOM  20532 1HB  ASN B 371      -4.184 -18.416 -13.999  1.00  0.740          H  
ATOM  20533 2HB  ASN B 371      -4.526 -20.098 -13.694  1.00  0.740          H  
ATOM  20534 1HD2 ASN B 371      -4.405 -19.072 -10.332  1.00  0.740          H  
ATOM  20535 2HD2 ASN B 371      -5.441 -19.403 -11.684  1.00  0.740          H  
ATOM  20536  N   LEU B 372      -0.693 -21.139 -13.609  1.00  0.370          N  
ATOM  20537  CA  LEU B 372      -0.101 -22.417 -13.244  1.00  0.390          C  
ATOM  20538  C   LEU B 372       0.102 -22.526 -11.747  1.00  0.400          C  
ATOM  20539  O   LEU B 372       0.862 -21.758 -11.149  1.00  0.490          O  
ATOM  20540  CB  LEU B 372       1.245 -22.619 -13.927  1.00  0.540          C  
ATOM  20541  CG  LEU B 372       1.280 -22.500 -15.442  1.00  0.540          C  
ATOM  20542  CD1 LEU B 372       2.688 -22.717 -15.872  1.00  0.540          C  
ATOM  20543  CD2 LEU B 372       0.366 -23.493 -16.091  1.00  0.540          C  
ATOM  20544  H   LEU B 372      -0.136 -20.296 -13.593  1.00  0.440          H  
ATOM  20545  HA  LEU B 372      -0.773 -23.218 -13.534  1.00  0.470          H  
ATOM  20546 1HB  LEU B 372       1.943 -21.892 -13.524  1.00  0.650          H  
ATOM  20547 2HB  LEU B 372       1.599 -23.617 -13.669  1.00  0.650          H  
ATOM  20548  HG  LEU B 372       0.975 -21.502 -15.733  1.00  0.650          H  
ATOM  20549 1HD1 LEU B 372       2.760 -22.611 -16.934  1.00  0.650          H  
ATOM  20550 2HD1 LEU B 372       3.335 -21.983 -15.394  1.00  0.650          H  
ATOM  20551 3HD1 LEU B 372       2.995 -23.716 -15.580  1.00  0.650          H  
ATOM  20552 1HD2 LEU B 372       0.425 -23.391 -17.168  1.00  0.650          H  
ATOM  20553 2HD2 LEU B 372       0.671 -24.495 -15.804  1.00  0.650          H  
ATOM  20554 3HD2 LEU B 372      -0.658 -23.319 -15.778  1.00  0.650          H  
ATOM  20555  N   PHE B 373      -0.578 -23.487 -11.149  1.00  0.350          N  
ATOM  20556  CA  PHE B 373      -0.492 -23.706  -9.714  1.00  0.340          C  
ATOM  20557  C   PHE B 373       0.322 -24.953  -9.434  1.00  0.360          C  
ATOM  20558  O   PHE B 373       0.166 -25.979 -10.108  1.00  0.460          O  
ATOM  20559  CB  PHE B 373      -1.875 -23.831  -9.080  1.00  0.480          C  
ATOM  20560  CG  PHE B 373      -1.811 -24.113  -7.606  1.00  0.480          C  
ATOM  20561  CD1 PHE B 373      -1.597 -23.085  -6.701  1.00  0.480          C  
ATOM  20562  CD2 PHE B 373      -1.942 -25.409  -7.121  1.00  0.480          C  
ATOM  20563  CE1 PHE B 373      -1.513 -23.341  -5.350  1.00  0.480          C  
ATOM  20564  CE2 PHE B 373      -1.861 -25.660  -5.764  1.00  0.480          C  
ATOM  20565  CZ  PHE B 373      -1.644 -24.622  -4.885  1.00  0.480          C  
ATOM  20566  H   PHE B 373      -1.188 -24.071 -11.733  1.00  0.420          H  
ATOM  20567  HA  PHE B 373       0.019 -22.857  -9.258  1.00  0.410          H  
ATOM  20568 1HB  PHE B 373      -2.427 -22.903  -9.231  1.00  0.580          H  
ATOM  20569 2HB  PHE B 373      -2.433 -24.618  -9.561  1.00  0.580          H  
ATOM  20570  HD1 PHE B 373      -1.488 -22.061  -7.066  1.00  0.580          H  
ATOM  20571  HD2 PHE B 373      -2.103 -26.232  -7.824  1.00  0.580          H  
ATOM  20572  HE1 PHE B 373      -1.340 -22.523  -4.650  1.00  0.580          H  
ATOM  20573  HE2 PHE B 373      -1.965 -26.675  -5.386  1.00  0.580          H  
ATOM  20574  HZ  PHE B 373      -1.577 -24.815  -3.819  1.00  0.580          H  
ATOM  20575  N   PHE B 374       1.204 -24.878  -8.444  1.00  0.330          N  
ATOM  20576  CA  PHE B 374       2.023 -26.031  -8.116  1.00  0.350          C  
ATOM  20577  C   PHE B 374       1.953 -26.434  -6.652  1.00  0.350          C  
ATOM  20578  O   PHE B 374       1.779 -25.577  -5.777  1.00  0.340          O  
ATOM  20579  CB  PHE B 374       3.474 -25.719  -8.454  1.00  0.480          C  
ATOM  20580  CG  PHE B 374       3.749 -25.454  -9.921  1.00  0.480          C  
ATOM  20581  CD1 PHE B 374       3.592 -24.177 -10.461  1.00  0.480          C  
ATOM  20582  CD2 PHE B 374       4.186 -26.464 -10.753  1.00  0.480          C  
ATOM  20583  CE1 PHE B 374       3.855 -23.936 -11.790  1.00  0.480          C  
ATOM  20584  CE2 PHE B 374       4.451 -26.213 -12.083  1.00  0.480          C  
ATOM  20585  CZ  PHE B 374       4.283 -24.953 -12.602  1.00  0.480          C  
ATOM  20586  H   PHE B 374       1.328 -24.019  -7.925  1.00  0.400          H  
ATOM  20587  HA  PHE B 374       1.689 -26.873  -8.716  1.00  0.420          H  
ATOM  20588 1HB  PHE B 374       3.778 -24.849  -7.882  1.00  0.580          H  
ATOM  20589 2HB  PHE B 374       4.100 -26.554  -8.131  1.00  0.580          H  
ATOM  20590  HD1 PHE B 374       3.251 -23.360  -9.824  1.00  0.580          H  
ATOM  20591  HD2 PHE B 374       4.320 -27.471 -10.347  1.00  0.580          H  
ATOM  20592  HE1 PHE B 374       3.721 -22.932 -12.192  1.00  0.580          H  
ATOM  20593  HE2 PHE B 374       4.788 -27.012 -12.722  1.00  0.580          H  
ATOM  20594  HZ  PHE B 374       4.490 -24.760 -13.654  1.00  0.580          H  
ATOM  20595  N   THR B 375       2.135 -27.741  -6.421  1.00  0.370          N  
ATOM  20596  CA  THR B 375       2.314 -28.333  -5.080  1.00  0.380          C  
ATOM  20597  C   THR B 375       3.558 -29.215  -5.062  1.00  0.390          C  
ATOM  20598  O   THR B 375       3.698 -30.120  -5.887  1.00  0.410          O  
ATOM  20599  CB  THR B 375       1.080 -29.154  -4.627  1.00  0.530          C  
ATOM  20600  OG1 THR B 375      -0.059 -28.297  -4.553  1.00  0.530          O  
ATOM  20601  CG2 THR B 375       1.327 -29.818  -3.283  1.00  0.530          C  
ATOM  20602  H   THR B 375       2.188 -28.342  -7.252  1.00  0.440          H  
ATOM  20603  HA  THR B 375       2.486 -27.529  -4.366  1.00  0.460          H  
ATOM  20604  HB  THR B 375       0.882 -29.925  -5.328  1.00  0.630          H  
ATOM  20605  HG1 THR B 375      -0.308 -28.043  -5.446  1.00  0.630          H  
ATOM  20606 1HG2 THR B 375       0.444 -30.389  -3.002  1.00  0.630          H  
ATOM  20607 2HG2 THR B 375       2.172 -30.489  -3.369  1.00  0.630          H  
ATOM  20608 3HG2 THR B 375       1.531 -29.099  -2.534  1.00  0.630          H  
ATOM  20609  N   ALA B 376       4.461 -28.993  -4.105  1.00  0.390          N  
ATOM  20610  CA  ALA B 376       5.699 -29.785  -4.083  1.00  0.400          C  
ATOM  20611  C   ALA B 376       5.750 -30.805  -2.951  1.00  0.430          C  
ATOM  20612  O   ALA B 376       5.412 -30.489  -1.818  1.00  0.450          O  
ATOM  20613  CB  ALA B 376       6.882 -28.841  -3.961  1.00  0.560          C  
ATOM  20614  H   ALA B 376       4.289 -28.249  -3.419  1.00  0.470          H  
ATOM  20615  HA  ALA B 376       5.778 -30.332  -5.021  1.00  0.480          H  
ATOM  20616 1HB  ALA B 376       7.788 -29.394  -3.980  1.00  0.670          H  
ATOM  20617 2HB  ALA B 376       6.871 -28.145  -4.783  1.00  0.670          H  
ATOM  20618 3HB  ALA B 376       6.821 -28.289  -3.024  1.00  0.670          H  
ATOM  20619  N   THR B 377       6.213 -32.024  -3.248  1.00  0.450          N  
ATOM  20620  CA  THR B 377       6.397 -33.087  -2.244  1.00  0.510          C  
ATOM  20621  C   THR B 377       7.868 -33.461  -2.184  1.00  0.530          C  
ATOM  20622  O   THR B 377       8.496 -33.770  -3.204  1.00  0.510          O  
ATOM  20623  CB  THR B 377       5.570 -34.361  -2.551  1.00  0.690          C  
ATOM  20624  OG1 THR B 377       4.182 -34.036  -2.596  1.00  0.690          O  
ATOM  20625  CG2 THR B 377       5.792 -35.430  -1.438  1.00  0.690          C  
ATOM  20626  H   THR B 377       6.436 -32.241  -4.221  1.00  0.540          H  
ATOM  20627  HA  THR B 377       6.120 -32.715  -1.267  1.00  0.610          H  
ATOM  20628  HB  THR B 377       5.873 -34.763  -3.509  1.00  0.830          H  
ATOM  20629  HG1 THR B 377       4.012 -33.566  -3.416  1.00  0.830          H  
ATOM  20630 1HG2 THR B 377       5.200 -36.314  -1.665  1.00  0.830          H  
ATOM  20631 2HG2 THR B 377       6.840 -35.718  -1.380  1.00  0.830          H  
ATOM  20632 3HG2 THR B 377       5.481 -35.037  -0.485  1.00  0.830          H  
ATOM  20633  N   CYS B 378       8.434 -33.460  -0.981  1.00  0.590          N  
ATOM  20634  CA  CYS B 378       9.874 -33.743  -0.893  1.00  0.670          C  
ATOM  20635  C   CYS B 378      10.192 -35.080  -0.249  1.00  0.840          C  
ATOM  20636  O   CYS B 378      11.053 -35.815  -0.733  1.00  1.550          O  
ATOM  20637  CB  CYS B 378      10.606 -32.638  -0.132  1.00  0.910          C  
ATOM  20638  SG  CYS B 378      12.409 -32.868  -0.086  1.00  0.910          S  
ATOM  20639  H   CYS B 378       7.833 -33.268  -0.169  1.00  0.710          H  
ATOM  20640  HA  CYS B 378      10.283 -33.763  -1.903  1.00  0.800          H  
ATOM  20641 1HB  CYS B 378      10.395 -31.676  -0.601  1.00  1.090          H  
ATOM  20642 2HB  CYS B 378      10.243 -32.593   0.894  1.00  1.090          H  
ATOM  20643  HG  CYS B 378      12.742 -31.757   0.627  1.00  1.090          H  
ATOM  20644  N   GLN B 379       9.515 -35.382   0.848  1.00  1.110          N  
ATOM  20645  CA  GLN B 379       9.751 -36.605   1.595  1.00  1.350          C  
ATOM  20646  C   GLN B 379       8.426 -37.270   1.892  1.00  1.140          C  
ATOM  20647  O   GLN B 379       7.408 -36.583   2.021  1.00  1.930          O  
ATOM  20648  CB  GLN B 379      10.475 -36.308   2.915  1.00  1.790          C  
ATOM  20649  CG  GLN B 379      11.842 -35.646   2.767  1.00  1.790          C  
ATOM  20650  CD  GLN B 379      12.872 -36.578   2.187  1.00  1.790          C  
ATOM  20651  OE1 GLN B 379      12.825 -37.784   2.450  1.00  1.790          O  
ATOM  20652  NE2 GLN B 379      13.791 -36.043   1.403  1.00  1.790          N  
ATOM  20653  H   GLN B 379       8.813 -34.741   1.176  1.00  1.330          H  
ATOM  20654  HA  GLN B 379      10.351 -37.287   0.992  1.00  1.620          H  
ATOM  20655 1HB  GLN B 379       9.852 -35.653   3.524  1.00  2.150          H  
ATOM  20656 2HB  GLN B 379      10.603 -37.239   3.475  1.00  2.150          H  
ATOM  20657 1HG  GLN B 379      11.761 -34.783   2.126  1.00  2.150          H  
ATOM  20658 2HG  GLN B 379      12.189 -35.339   3.752  1.00  2.150          H  
ATOM  20659 1HE2 GLN B 379      14.501 -36.624   0.985  1.00  2.150          H  
ATOM  20660 2HE2 GLN B 379      13.776 -35.058   1.216  1.00  2.150          H  
ATOM  20661  N   ASP B 380       8.441 -38.596   1.993  1.00  0.920          N  
ATOM  20662  CA  ASP B 380       7.268 -39.372   2.365  1.00  1.320          C  
ATOM  20663  C   ASP B 380       6.027 -38.886   1.607  1.00  1.170          C  
ATOM  20664  O   ASP B 380       5.976 -38.946   0.378  1.00  1.890          O  
ATOM  20665  CB  ASP B 380       7.081 -39.333   3.886  1.00  1.690          C  
ATOM  20666  CG  ASP B 380       8.269 -39.971   4.620  1.00  1.690          C  
ATOM  20667  OD1 ASP B 380       8.819 -40.933   4.126  1.00  1.690          O  
ATOM  20668  OD2 ASP B 380       8.626 -39.478   5.659  1.00  1.690          O  
ATOM  20669  H   ASP B 380       9.314 -39.092   1.850  1.00  1.100          H  
ATOM  20670  HA  ASP B 380       7.442 -40.412   2.082  1.00  1.580          H  
ATOM  20671 1HB  ASP B 380       6.977 -38.300   4.226  1.00  2.030          H  
ATOM  20672 2HB  ASP B 380       6.182 -39.881   4.172  1.00  2.030          H  
ATOM  20673  N   GLY B 381       5.018 -38.435   2.350  1.00  1.100          N  
ATOM  20674  CA  GLY B 381       3.770 -37.932   1.794  1.00  0.950          C  
ATOM  20675  C   GLY B 381       3.564 -36.474   2.193  1.00  0.710          C  
ATOM  20676  O   GLY B 381       2.424 -36.020   2.323  1.00  0.750          O  
ATOM  20677  H   GLY B 381       5.117 -38.430   3.351  1.00  1.320          H  
ATOM  20678 1HA  GLY B 381       3.793 -38.015   0.707  1.00  1.140          H  
ATOM  20679 2HA  GLY B 381       2.938 -38.536   2.151  1.00  1.140          H  
ATOM  20680  N   VAL B 382       4.660 -35.760   2.457  1.00  0.590          N  
ATOM  20681  CA  VAL B 382       4.566 -34.380   2.898  1.00  0.510          C  
ATOM  20682  C   VAL B 382       4.706 -33.408   1.744  1.00  0.530          C  
ATOM  20683  O   VAL B 382       5.806 -33.211   1.191  1.00  0.630          O  
ATOM  20684  CB  VAL B 382       5.664 -34.081   3.931  1.00  0.750          C  
ATOM  20685  CG1 VAL B 382       5.559 -32.618   4.405  1.00  0.750          C  
ATOM  20686  CG2 VAL B 382       5.551 -35.064   5.085  1.00  0.750          C  
ATOM  20687  H   VAL B 382       5.583 -36.181   2.303  1.00  0.710          H  
ATOM  20688  HA  VAL B 382       3.592 -34.230   3.363  1.00  0.610          H  
ATOM  20689  HB  VAL B 382       6.640 -34.201   3.458  1.00  0.900          H  
ATOM  20690 1HG1 VAL B 382       6.352 -32.412   5.120  1.00  0.900          H  
ATOM  20691 2HG1 VAL B 382       5.659 -31.940   3.563  1.00  0.900          H  
ATOM  20692 3HG1 VAL B 382       4.593 -32.456   4.880  1.00  0.900          H  
ATOM  20693 1HG2 VAL B 382       6.338 -34.868   5.811  1.00  0.900          H  
ATOM  20694 2HG2 VAL B 382       4.579 -34.953   5.561  1.00  0.900          H  
ATOM  20695 3HG2 VAL B 382       5.655 -36.081   4.712  1.00  0.900          H  
ATOM  20696  N   SER B 383       3.593 -32.742   1.449  1.00  0.520          N  
ATOM  20697  CA  SER B 383       3.504 -31.805   0.356  1.00  0.530          C  
ATOM  20698  C   SER B 383       3.283 -30.386   0.854  1.00  0.470          C  
ATOM  20699  O   SER B 383       2.706 -30.168   1.925  1.00  0.460          O  
ATOM  20700  CB  SER B 383       2.368 -32.207  -0.558  1.00  0.740          C  
ATOM  20701  OG  SER B 383       1.121 -32.089   0.082  1.00  0.740          O  
ATOM  20702  H   SER B 383       2.750 -32.948   1.966  1.00  0.620          H  
ATOM  20703  HA  SER B 383       4.430 -31.836  -0.189  1.00  0.640          H  
ATOM  20704 1HB  SER B 383       2.396 -31.598  -1.432  1.00  0.890          H  
ATOM  20705 2HB  SER B 383       2.513 -33.235  -0.873  1.00  0.890          H  
ATOM  20706  HG  SER B 383       0.469 -32.409  -0.550  1.00  0.890          H  
ATOM  20707  N   TYR B 384       3.724 -29.421   0.054  1.00  0.450          N  
ATOM  20708  CA  TYR B 384       3.571 -28.017   0.352  1.00  0.420          C  
ATOM  20709  C   TYR B 384       2.920 -27.228  -0.792  1.00  0.400          C  
ATOM  20710  O   TYR B 384       3.626 -26.840  -1.737  1.00  0.390          O  
ATOM  20711  CB  TYR B 384       4.940 -27.428   0.616  1.00  0.600          C  
ATOM  20712  CG  TYR B 384       5.714 -28.140   1.689  1.00  0.600          C  
ATOM  20713  CD1 TYR B 384       6.614 -29.132   1.319  1.00  0.600          C  
ATOM  20714  CD2 TYR B 384       5.540 -27.824   3.020  1.00  0.600          C  
ATOM  20715  CE1 TYR B 384       7.337 -29.799   2.271  1.00  0.600          C  
ATOM  20716  CE2 TYR B 384       6.269 -28.494   3.980  1.00  0.600          C  
ATOM  20717  CZ  TYR B 384       7.166 -29.475   3.607  1.00  0.600          C  
ATOM  20718  OH  TYR B 384       7.893 -30.138   4.567  1.00  0.600          O  
ATOM  20719  H   TYR B 384       4.227 -29.703  -0.779  1.00  0.540          H  
ATOM  20720  HA  TYR B 384       2.973 -27.914   1.254  1.00  0.500          H  
ATOM  20721 1HB  TYR B 384       5.531 -27.445  -0.303  1.00  0.720          H  
ATOM  20722 2HB  TYR B 384       4.812 -26.398   0.913  1.00  0.720          H  
ATOM  20723  HD1 TYR B 384       6.744 -29.382   0.262  1.00  0.720          H  
ATOM  20724  HD2 TYR B 384       4.832 -27.049   3.312  1.00  0.720          H  
ATOM  20725  HE1 TYR B 384       8.041 -30.578   1.979  1.00  0.720          H  
ATOM  20726  HE2 TYR B 384       6.138 -28.249   5.033  1.00  0.720          H  
ATOM  20727  HH  TYR B 384       7.676 -29.784   5.435  1.00  0.720          H  
ATOM  20728  N   PRO B 385       1.585 -27.074  -0.817  1.00  0.400          N  
ATOM  20729  CA  PRO B 385       0.859 -26.371  -1.855  1.00  0.390          C  
ATOM  20730  C   PRO B 385       1.410 -24.975  -1.952  1.00  0.370          C  
ATOM  20731  O   PRO B 385       1.580 -24.324  -0.924  1.00  0.370          O  
ATOM  20732  CB  PRO B 385      -0.581 -26.398  -1.327  1.00  0.580          C  
ATOM  20733  CG  PRO B 385      -0.631 -27.630  -0.444  1.00  0.580          C  
ATOM  20734  CD  PRO B 385       0.731 -27.680   0.220  1.00  0.580          C  
ATOM  20735  HA  PRO B 385       0.943 -26.886  -2.811  1.00  0.470          H  
ATOM  20736 1HB  PRO B 385      -0.807 -25.465  -0.793  1.00  0.700          H  
ATOM  20737 2HB  PRO B 385      -1.278 -26.468  -2.172  1.00  0.700          H  
ATOM  20738 1HG  PRO B 385      -1.455 -27.548   0.281  1.00  0.700          H  
ATOM  20739 2HG  PRO B 385      -0.836 -28.525  -1.054  1.00  0.700          H  
ATOM  20740 1HD  PRO B 385       0.744 -27.075   1.138  1.00  0.700          H  
ATOM  20741 2HD  PRO B 385       0.993 -28.731   0.402  1.00  0.700          H  
ATOM  20742  N   GLY B 386       1.647 -24.496  -3.164  1.00  0.380          N  
ATOM  20743  CA  GLY B 386       2.175 -23.164  -3.369  1.00  0.380          C  
ATOM  20744  C   GLY B 386       3.647 -23.231  -3.759  1.00  0.430          C  
ATOM  20745  O   GLY B 386       4.163 -22.327  -4.423  1.00  0.700          O  
ATOM  20746  H   GLY B 386       1.532 -25.069  -4.008  1.00  0.460          H  
ATOM  20747 1HA  GLY B 386       1.611 -22.672  -4.162  1.00  0.460          H  
ATOM  20748 2HA  GLY B 386       2.053 -22.567  -2.471  1.00  0.460          H  
ATOM  20749  N   GLN B 387       4.350 -24.282  -3.335  1.00  0.430          N  
ATOM  20750  CA  GLN B 387       5.748 -24.380  -3.688  1.00  0.430          C  
ATOM  20751  C   GLN B 387       5.905 -25.241  -4.922  1.00  0.420          C  
ATOM  20752  O   GLN B 387       5.196 -26.228  -5.106  1.00  0.420          O  
ATOM  20753  CB  GLN B 387       6.610 -24.976  -2.554  1.00  0.600          C  
ATOM  20754  CG  GLN B 387       6.698 -24.151  -1.272  1.00  0.600          C  
ATOM  20755  CD  GLN B 387       7.711 -24.705  -0.277  1.00  0.600          C  
ATOM  20756  OE1 GLN B 387       8.927 -24.718  -0.540  1.00  0.600          O  
ATOM  20757  NE2 GLN B 387       7.234 -25.143   0.872  1.00  0.600          N  
ATOM  20758  H   GLN B 387       3.913 -25.042  -2.801  1.00  0.520          H  
ATOM  20759  HA  GLN B 387       6.123 -23.385  -3.918  1.00  0.520          H  
ATOM  20760 1HB  GLN B 387       6.198 -25.947  -2.276  1.00  0.720          H  
ATOM  20761 2HB  GLN B 387       7.623 -25.149  -2.912  1.00  0.720          H  
ATOM  20762 1HG  GLN B 387       6.977 -23.134  -1.507  1.00  0.720          H  
ATOM  20763 2HG  GLN B 387       5.725 -24.187  -0.801  1.00  0.720          H  
ATOM  20764 1HE2 GLN B 387       7.856 -25.513   1.565  1.00  0.720          H  
ATOM  20765 2HE2 GLN B 387       6.250 -25.099   1.052  1.00  0.720          H  
ATOM  20766  N   ARG B 388       6.898 -24.903  -5.733  1.00  0.430          N  
ATOM  20767  CA  ARG B 388       7.271 -25.715  -6.881  1.00  0.490          C  
ATOM  20768  C   ARG B 388       8.731 -26.109  -6.688  1.00  0.450          C  
ATOM  20769  O   ARG B 388       9.485 -26.332  -7.638  1.00  0.480          O  
ATOM  20770  CB  ARG B 388       7.017 -25.024  -8.216  1.00  0.660          C  
ATOM  20771  CG  ARG B 388       7.945 -23.924  -8.648  1.00  0.660          C  
ATOM  20772  CD  ARG B 388       7.464 -22.603  -8.386  1.00  0.660          C  
ATOM  20773  NE  ARG B 388       8.265 -21.664  -9.146  1.00  0.660          N  
ATOM  20774  CZ  ARG B 388       8.088 -20.333  -9.166  1.00  0.660          C  
ATOM  20775  NH1 ARG B 388       7.092 -19.808  -8.482  1.00  0.660          N  
ATOM  20776  NH2 ARG B 388       8.912 -19.568  -9.875  1.00  0.660          N  
ATOM  20777  H   ARG B 388       7.414 -24.056  -5.536  1.00  0.520          H  
ATOM  20778  HA  ARG B 388       6.671 -26.625  -6.878  1.00  0.590          H  
ATOM  20779 1HB  ARG B 388       6.970 -25.758  -9.006  1.00  0.790          H  
ATOM  20780 2HB  ARG B 388       6.051 -24.560  -8.168  1.00  0.790          H  
ATOM  20781 1HG  ARG B 388       8.937 -24.014  -8.217  1.00  0.790          H  
ATOM  20782 2HG  ARG B 388       8.017 -23.976  -9.723  1.00  0.790          H  
ATOM  20783 1HD  ARG B 388       6.425 -22.514  -8.703  1.00  0.790          H  
ATOM  20784 2HD  ARG B 388       7.561 -22.372  -7.328  1.00  0.790          H  
ATOM  20785  HE  ARG B 388       9.046 -22.071  -9.699  1.00  0.790          H  
ATOM  20786 1HH1 ARG B 388       6.475 -20.398  -7.951  1.00  0.790          H  
ATOM  20787 2HH1 ARG B 388       6.917 -18.798  -8.501  1.00  0.790          H  
ATOM  20788 1HH2 ARG B 388       9.673 -19.986 -10.389  1.00  0.790          H  
ATOM  20789 2HH2 ARG B 388       8.802 -18.560  -9.894  1.00  0.790          H  
ATOM  20790  N   LYS B 389       9.111 -26.151  -5.413  1.00  0.440          N  
ATOM  20791  CA  LYS B 389      10.438 -26.510  -4.949  1.00  0.480          C  
ATOM  20792  C   LYS B 389      10.441 -27.598  -3.890  1.00  0.470          C  
ATOM  20793  O   LYS B 389       9.615 -27.619  -2.978  1.00  0.470          O  
ATOM  20794  CB  LYS B 389      11.163 -25.269  -4.388  1.00  0.660          C  
ATOM  20795  CG  LYS B 389      12.568 -25.551  -3.707  1.00  0.660          C  
ATOM  20796  CD  LYS B 389      13.274 -24.261  -3.228  1.00  0.660          C  
ATOM  20797  CE  LYS B 389      14.063 -23.671  -4.364  1.00  0.660          C  
ATOM  20798  NZ  LYS B 389      14.776 -22.406  -4.048  1.00  0.660          N  
ATOM  20799  H   LYS B 389       8.418 -25.925  -4.716  1.00  0.530          H  
ATOM  20800  HA  LYS B 389      10.994 -26.882  -5.802  1.00  0.580          H  
ATOM  20801 1HB  LYS B 389      11.314 -24.558  -5.196  1.00  0.790          H  
ATOM  20802 2HB  LYS B 389      10.529 -24.789  -3.642  1.00  0.790          H  
ATOM  20803 1HG  LYS B 389      12.433 -26.185  -2.826  1.00  0.790          H  
ATOM  20804 2HG  LYS B 389      13.220 -26.075  -4.411  1.00  0.790          H  
ATOM  20805 1HD  LYS B 389      12.534 -23.541  -2.885  1.00  0.790          H  
ATOM  20806 2HD  LYS B 389      13.946 -24.499  -2.396  1.00  0.790          H  
ATOM  20807 1HE  LYS B 389      14.804 -24.411  -4.657  1.00  0.790          H  
ATOM  20808 2HE  LYS B 389      13.395 -23.492  -5.185  1.00  0.790          H  
ATOM  20809 1HZ  LYS B 389      15.285 -22.139  -4.912  1.00  0.790          H  
ATOM  20810 2HZ  LYS B 389      14.116 -21.688  -3.807  1.00  0.790          H  
ATOM  20811 3HZ  LYS B 389      15.427 -22.526  -3.295  1.00  0.790          H  
ATOM  20812  N   CYS B 390      11.424 -28.481  -4.013  1.00  0.490          N  
ATOM  20813  CA  CYS B 390      11.702 -29.513  -3.027  1.00  0.500          C  
ATOM  20814  C   CYS B 390      13.129 -29.371  -2.547  1.00  0.460          C  
ATOM  20815  O   CYS B 390      14.049 -29.184  -3.350  1.00  0.430          O  
ATOM  20816  CB  CYS B 390      11.524 -30.900  -3.613  1.00  0.700          C  
ATOM  20817  SG  CYS B 390       9.888 -31.225  -4.109  1.00  0.700          S  
ATOM  20818  H   CYS B 390      12.024 -28.390  -4.840  1.00  0.590          H  
ATOM  20819  HA  CYS B 390      11.028 -29.392  -2.178  1.00  0.600          H  
ATOM  20820 1HB  CYS B 390      12.165 -31.001  -4.483  1.00  0.840          H  
ATOM  20821 2HB  CYS B 390      11.826 -31.656  -2.894  1.00  0.840          H  
ATOM  20822  HG  CYS B 390       9.688 -30.039  -4.677  1.00  0.840          H  
ATOM  20823  N   GLU B 391      13.342 -29.500  -1.251  1.00  0.490          N  
ATOM  20824  CA  GLU B 391      14.704 -29.423  -0.759  1.00  0.490          C  
ATOM  20825  C   GLU B 391      14.958 -30.360   0.391  1.00  0.510          C  
ATOM  20826  O   GLU B 391      14.058 -30.646   1.187  1.00  0.560          O  
ATOM  20827  CB  GLU B 391      15.037 -28.001  -0.315  1.00  0.690          C  
ATOM  20828  CG  GLU B 391      14.213 -27.467   0.828  1.00  0.690          C  
ATOM  20829  CD  GLU B 391      14.625 -26.084   1.201  1.00  0.690          C  
ATOM  20830  OE1 GLU B 391      14.447 -25.191   0.413  1.00  0.690          O  
ATOM  20831  OE2 GLU B 391      15.160 -25.929   2.275  1.00  0.690          O  
ATOM  20832  H   GLU B 391      12.568 -29.614  -0.611  1.00  0.590          H  
ATOM  20833  HA  GLU B 391      15.377 -29.705  -1.564  1.00  0.590          H  
ATOM  20834 1HB  GLU B 391      16.072 -27.967   0.013  1.00  0.820          H  
ATOM  20835 2HB  GLU B 391      14.930 -27.318  -1.160  1.00  0.820          H  
ATOM  20836 1HG  GLU B 391      13.163 -27.458   0.538  1.00  0.820          H  
ATOM  20837 2HG  GLU B 391      14.321 -28.113   1.696  1.00  0.820          H  
ATOM  20838  N   GLY B 392      16.224 -30.754   0.532  1.00  0.510          N  
ATOM  20839  CA  GLY B 392      16.639 -31.615   1.623  1.00  0.540          C  
ATOM  20840  C   GLY B 392      16.750 -33.047   1.128  1.00  0.530          C  
ATOM  20841  O   GLY B 392      16.665 -34.005   1.908  1.00  0.560          O  
ATOM  20842  H   GLY B 392      16.895 -30.497  -0.195  1.00  0.610          H  
ATOM  20843 1HA  GLY B 392      17.600 -31.278   2.015  1.00  0.650          H  
ATOM  20844 2HA  GLY B 392      15.908 -31.550   2.423  1.00  0.650          H  
ATOM  20845  N   LEU B 393      16.898 -33.157  -0.185  1.00  0.500          N  
ATOM  20846  CA  LEU B 393      17.007 -34.389  -0.932  1.00  0.500          C  
ATOM  20847  C   LEU B 393      18.424 -34.929  -0.856  1.00  0.510          C  
ATOM  20848  O   LEU B 393      19.380 -34.167  -0.716  1.00  0.510          O  
ATOM  20849  CB  LEU B 393      16.687 -34.044  -2.397  1.00  0.700          C  
ATOM  20850  CG  LEU B 393      15.262 -33.449  -2.697  1.00  0.700          C  
ATOM  20851  CD1 LEU B 393      15.261 -32.883  -4.091  1.00  0.700          C  
ATOM  20852  CD2 LEU B 393      14.179 -34.554  -2.601  1.00  0.700          C  
ATOM  20853  H   LEU B 393      16.997 -32.302  -0.735  1.00  0.600          H  
ATOM  20854  HA  LEU B 393      16.319 -35.132  -0.530  1.00  0.600          H  
ATOM  20855 1HB  LEU B 393      17.423 -33.331  -2.745  1.00  0.840          H  
ATOM  20856 2HB  LEU B 393      16.803 -34.954  -2.989  1.00  0.840          H  
ATOM  20857  HG  LEU B 393      15.041 -32.646  -1.990  1.00  0.840          H  
ATOM  20858 1HD1 LEU B 393      14.290 -32.451  -4.307  1.00  0.840          H  
ATOM  20859 2HD1 LEU B 393      16.020 -32.101  -4.156  1.00  0.840          H  
ATOM  20860 3HD1 LEU B 393      15.483 -33.669  -4.812  1.00  0.840          H  
ATOM  20861 1HD2 LEU B 393      13.197 -34.132  -2.824  1.00  0.840          H  
ATOM  20862 2HD2 LEU B 393      14.396 -35.345  -3.317  1.00  0.840          H  
ATOM  20863 3HD2 LEU B 393      14.162 -34.977  -1.596  1.00  0.840          H  
ATOM  20864  N   LYS B 394      18.573 -36.236  -0.980  1.00  0.510          N  
ATOM  20865  CA  LYS B 394      19.909 -36.806  -1.095  1.00  0.520          C  
ATOM  20866  C   LYS B 394      20.028 -37.349  -2.505  1.00  0.510          C  
ATOM  20867  O   LYS B 394      19.024 -37.510  -3.205  1.00  0.520          O  
ATOM  20868  CB  LYS B 394      20.192 -37.912  -0.061  1.00  0.720          C  
ATOM  20869  CG  LYS B 394      19.368 -39.191  -0.218  1.00  0.720          C  
ATOM  20870  CD  LYS B 394      19.664 -40.216   0.863  1.00  0.720          C  
ATOM  20871  CE  LYS B 394      18.911 -41.548   0.615  1.00  0.720          C  
ATOM  20872  NZ  LYS B 394      17.400 -41.416   0.723  1.00  0.720          N  
ATOM  20873  H   LYS B 394      17.740 -36.836  -1.007  1.00  0.610          H  
ATOM  20874  HA  LYS B 394      20.655 -36.020  -0.974  1.00  0.620          H  
ATOM  20875 1HB  LYS B 394      21.244 -38.189  -0.107  1.00  0.870          H  
ATOM  20876 2HB  LYS B 394      20.001 -37.521   0.937  1.00  0.870          H  
ATOM  20877 1HG  LYS B 394      18.348 -38.932  -0.121  1.00  0.870          H  
ATOM  20878 2HG  LYS B 394      19.524 -39.638  -1.203  1.00  0.870          H  
ATOM  20879 1HD  LYS B 394      20.734 -40.417   0.883  1.00  0.870          H  
ATOM  20880 2HD  LYS B 394      19.366 -39.818   1.831  1.00  0.870          H  
ATOM  20881 1HE  LYS B 394      19.160 -41.917  -0.380  1.00  0.870          H  
ATOM  20882 2HE  LYS B 394      19.250 -42.272   1.355  1.00  0.870          H  
ATOM  20883 1HZ  LYS B 394      16.979 -42.315   0.564  1.00  0.870          H  
ATOM  20884 2HZ  LYS B 394      17.150 -41.091   1.640  1.00  0.870          H  
ATOM  20885 3HZ  LYS B 394      17.014 -40.753   0.011  1.00  0.870          H  
ATOM  20886  N   ILE B 395      21.233 -37.663  -2.935  1.00  0.510          N  
ATOM  20887  CA  ILE B 395      21.360 -38.197  -4.276  1.00  0.520          C  
ATOM  20888  C   ILE B 395      20.694 -39.570  -4.311  1.00  0.540          C  
ATOM  20889  O   ILE B 395      20.934 -40.413  -3.444  1.00  0.570          O  
ATOM  20890  CB  ILE B 395      22.834 -38.215  -4.720  1.00  0.720          C  
ATOM  20891  CG1 ILE B 395      23.337 -36.735  -4.777  1.00  0.720          C  
ATOM  20892  CG2 ILE B 395      22.955 -38.887  -6.098  1.00  0.720          C  
ATOM  20893  CD1 ILE B 395      24.829 -36.559  -4.930  1.00  0.720          C  
ATOM  20894  H   ILE B 395      22.040 -37.531  -2.342  1.00  0.610          H  
ATOM  20895  HA  ILE B 395      20.822 -37.547  -4.965  1.00  0.620          H  
ATOM  20896  HB  ILE B 395      23.436 -38.754  -3.989  1.00  0.870          H  
ATOM  20897 1HG1 ILE B 395      22.845 -36.242  -5.614  1.00  0.870          H  
ATOM  20898 2HG1 ILE B 395      23.036 -36.231  -3.862  1.00  0.870          H  
ATOM  20899 1HG2 ILE B 395      23.987 -38.898  -6.423  1.00  0.870          H  
ATOM  20900 2HG2 ILE B 395      22.597 -39.910  -6.025  1.00  0.870          H  
ATOM  20901 3HG2 ILE B 395      22.348 -38.342  -6.832  1.00  0.870          H  
ATOM  20902 1HD1 ILE B 395      25.055 -35.501  -4.944  1.00  0.870          H  
ATOM  20903 2HD1 ILE B 395      25.340 -37.023  -4.086  1.00  0.870          H  
ATOM  20904 3HD1 ILE B 395      25.171 -37.012  -5.849  1.00  0.870          H  
ATOM  20905  N   GLY B 396      19.829 -39.759  -5.307  1.00  0.540          N  
ATOM  20906  CA  GLY B 396      19.016 -40.946  -5.524  1.00  0.560          C  
ATOM  20907  C   GLY B 396      17.529 -40.704  -5.186  1.00  0.550          C  
ATOM  20908  O   GLY B 396      16.668 -41.492  -5.590  1.00  0.560          O  
ATOM  20909  H   GLY B 396      19.717 -39.023  -5.999  1.00  0.650          H  
ATOM  20910 1HA  GLY B 396      19.109 -41.246  -6.569  1.00  0.670          H  
ATOM  20911 2HA  GLY B 396      19.403 -41.764  -4.920  1.00  0.670          H  
ATOM  20912  N   ASP B 397      17.229 -39.622  -4.455  1.00  0.540          N  
ATOM  20913  CA  ASP B 397      15.849 -39.266  -4.103  1.00  0.530          C  
ATOM  20914  C   ASP B 397      15.077 -38.701  -5.273  1.00  0.510          C  
ATOM  20915  O   ASP B 397      15.661 -38.123  -6.199  1.00  0.530          O  
ATOM  20916  CB  ASP B 397      15.771 -38.237  -2.981  1.00  0.750          C  
ATOM  20917  CG  ASP B 397      16.072 -38.763  -1.603  1.00  0.750          C  
ATOM  20918  OD1 ASP B 397      16.072 -39.959  -1.367  1.00  0.750          O  
ATOM  20919  OD2 ASP B 397      16.352 -37.939  -0.766  1.00  0.750          O  
ATOM  20920  H   ASP B 397      17.990 -39.013  -4.138  1.00  0.650          H  
ATOM  20921  HA  ASP B 397      15.341 -40.172  -3.771  1.00  0.640          H  
ATOM  20922 1HB  ASP B 397      16.474 -37.432  -3.200  1.00  0.900          H  
ATOM  20923 2HB  ASP B 397      14.772 -37.795  -2.969  1.00  0.900          H  
ATOM  20924  N   THR B 398      13.751 -38.833  -5.212  1.00  0.490          N  
ATOM  20925  CA  THR B 398      12.907 -38.275  -6.255  1.00  0.490          C  
ATOM  20926  C   THR B 398      11.971 -37.222  -5.686  1.00  0.480          C  
ATOM  20927  O   THR B 398      11.255 -37.467  -4.716  1.00  0.480          O  
ATOM  20928  CB  THR B 398      12.068 -39.379  -6.942  1.00  0.690          C  
ATOM  20929  OG1 THR B 398      12.949 -40.368  -7.492  1.00  0.690          O  
ATOM  20930  CG2 THR B 398      11.235 -38.774  -8.098  1.00  0.690          C  
ATOM  20931  H   THR B 398      13.330 -39.319  -4.430  1.00  0.590          H  
ATOM  20932  HA  THR B 398      13.527 -37.791  -6.995  1.00  0.590          H  
ATOM  20933  HB  THR B 398      11.404 -39.845  -6.217  1.00  0.820          H  
ATOM  20934  HG1 THR B 398      13.365 -40.836  -6.752  1.00  0.820          H  
ATOM  20935 1HG2 THR B 398      10.664 -39.566  -8.575  1.00  0.820          H  
ATOM  20936 2HG2 THR B 398      10.546 -38.021  -7.720  1.00  0.820          H  
ATOM  20937 3HG2 THR B 398      11.896 -38.318  -8.829  1.00  0.820          H  
ATOM  20938  N   ALA B 399      12.000 -36.049  -6.298  1.00  0.480          N  
ATOM  20939  CA  ALA B 399      11.146 -34.928  -5.944  1.00  0.470          C  
ATOM  20940  C   ALA B 399       9.881 -35.042  -6.772  1.00  0.470          C  
ATOM  20941  O   ALA B 399       9.962 -35.358  -7.964  1.00  0.490          O  
ATOM  20942  CB  ALA B 399      11.861 -33.618  -6.239  1.00  0.660          C  
ATOM  20943  H   ALA B 399      12.629 -35.958  -7.097  1.00  0.580          H  
ATOM  20944  HA  ALA B 399      10.880 -34.988  -4.886  1.00  0.560          H  
ATOM  20945 1HB  ALA B 399      11.221 -32.798  -6.007  1.00  0.790          H  
ATOM  20946 2HB  ALA B 399      12.761 -33.561  -5.647  1.00  0.790          H  
ATOM  20947 3HB  ALA B 399      12.117 -33.582  -7.290  1.00  0.790          H  
ATOM  20948  N   SER B 400       8.721 -34.696  -6.231  1.00  0.460          N  
ATOM  20949  CA  SER B 400       7.569 -34.736  -7.127  1.00  0.470          C  
ATOM  20950  C   SER B 400       6.705 -33.515  -6.974  1.00  0.450          C  
ATOM  20951  O   SER B 400       6.576 -32.927  -5.896  1.00  0.460          O  
ATOM  20952  CB  SER B 400       6.750 -35.999  -6.923  1.00  0.650          C  
ATOM  20953  OG  SER B 400       6.172 -36.038  -5.652  1.00  0.650          O  
ATOM  20954  H   SER B 400       8.625 -34.451  -5.237  1.00  0.550          H  
ATOM  20955  HA  SER B 400       7.920 -34.733  -8.154  1.00  0.560          H  
ATOM  20956 1HB  SER B 400       5.970 -36.046  -7.686  1.00  0.780          H  
ATOM  20957 2HB  SER B 400       7.394 -36.866  -7.061  1.00  0.780          H  
ATOM  20958  HG  SER B 400       5.671 -36.857  -5.613  1.00  0.780          H  
ATOM  20959  N   PHE B 401       6.079 -33.142  -8.081  1.00  0.450          N  
ATOM  20960  CA  PHE B 401       5.261 -31.960  -8.089  1.00  0.450          C  
ATOM  20961  C   PHE B 401       3.917 -32.180  -8.760  1.00  0.470          C  
ATOM  20962  O   PHE B 401       3.807 -32.867  -9.784  1.00  0.530          O  
ATOM  20963  CB  PHE B 401       6.017 -30.893  -8.870  1.00  0.630          C  
ATOM  20964  CG  PHE B 401       7.409 -30.649  -8.342  1.00  0.630          C  
ATOM  20965  CD1 PHE B 401       8.490 -31.411  -8.842  1.00  0.630          C  
ATOM  20966  CD2 PHE B 401       7.667 -29.700  -7.400  1.00  0.630          C  
ATOM  20967  CE1 PHE B 401       9.757 -31.203  -8.390  1.00  0.630          C  
ATOM  20968  CE2 PHE B 401       8.946 -29.502  -6.959  1.00  0.630          C  
ATOM  20969  CZ  PHE B 401       9.985 -30.241  -7.448  1.00  0.630          C  
ATOM  20970  H   PHE B 401       6.231 -33.674  -8.936  1.00  0.540          H  
ATOM  20971  HA  PHE B 401       5.096 -31.642  -7.065  1.00  0.540          H  
ATOM  20972 1HB  PHE B 401       6.088 -31.183  -9.913  1.00  0.760          H  
ATOM  20973 2HB  PHE B 401       5.460 -29.953  -8.824  1.00  0.760          H  
ATOM  20974  HD1 PHE B 401       8.299 -32.177  -9.602  1.00  0.760          H  
ATOM  20975  HD2 PHE B 401       6.844 -29.104  -7.006  1.00  0.760          H  
ATOM  20976  HE1 PHE B 401      10.573 -31.798  -8.779  1.00  0.760          H  
ATOM  20977  HE2 PHE B 401       9.139 -28.759  -6.218  1.00  0.760          H  
ATOM  20978  HZ  PHE B 401      10.989 -30.057  -7.077  1.00  0.760          H  
ATOM  20979  N   GLU B 402       2.903 -31.516  -8.241  1.00  0.440          N  
ATOM  20980  CA  GLU B 402       1.604 -31.536  -8.887  1.00  0.460          C  
ATOM  20981  C   GLU B 402       1.554 -30.277  -9.723  1.00  0.450          C  
ATOM  20982  O   GLU B 402       1.949 -29.207  -9.240  1.00  0.460          O  
ATOM  20983  CB  GLU B 402       0.480 -31.537  -7.860  1.00  0.640          C  
ATOM  20984  CG  GLU B 402       0.501 -32.736  -6.910  1.00  0.640          C  
ATOM  20985  CD  GLU B 402      -0.603 -32.700  -5.881  1.00  0.640          C  
ATOM  20986  OE1 GLU B 402      -1.383 -31.778  -5.910  1.00  0.640          O  
ATOM  20987  OE2 GLU B 402      -0.653 -33.587  -5.058  1.00  0.640          O  
ATOM  20988  H   GLU B 402       3.053 -30.989  -7.379  1.00  0.530          H  
ATOM  20989  HA  GLU B 402       1.518 -32.402  -9.541  1.00  0.550          H  
ATOM  20990 1HB  GLU B 402       0.508 -30.626  -7.308  1.00  0.760          H  
ATOM  20991 2HB  GLU B 402      -0.473 -31.559  -8.384  1.00  0.760          H  
ATOM  20992 1HG  GLU B 402       0.412 -33.648  -7.500  1.00  0.760          H  
ATOM  20993 2HG  GLU B 402       1.465 -32.759  -6.399  1.00  0.760          H  
ATOM  20994  N   VAL B 403       1.048 -30.383 -10.949  1.00  0.450          N  
ATOM  20995  CA  VAL B 403       0.963 -29.227 -11.826  1.00  0.480          C  
ATOM  20996  C   VAL B 403      -0.487 -29.012 -12.296  1.00  0.480          C  
ATOM  20997  O   VAL B 403      -1.111 -29.910 -12.875  1.00  0.500          O  
ATOM  20998  CB  VAL B 403       1.865 -29.466 -13.058  1.00  0.660          C  
ATOM  20999  CG1 VAL B 403       1.842 -28.229 -13.962  1.00  0.660          C  
ATOM  21000  CG2 VAL B 403       3.285 -29.882 -12.613  1.00  0.660          C  
ATOM  21001  H   VAL B 403       0.751 -31.295 -11.305  1.00  0.540          H  
ATOM  21002  HA  VAL B 403       1.295 -28.336 -11.287  1.00  0.580          H  
ATOM  21003  HB  VAL B 403       1.442 -30.280 -13.641  1.00  0.790          H  
ATOM  21004 1HG1 VAL B 403       2.448 -28.404 -14.839  1.00  0.790          H  
ATOM  21005 2HG1 VAL B 403       0.830 -28.024 -14.264  1.00  0.790          H  
ATOM  21006 3HG1 VAL B 403       2.235 -27.374 -13.423  1.00  0.790          H  
ATOM  21007 1HG2 VAL B 403       3.887 -30.077 -13.490  1.00  0.790          H  
ATOM  21008 2HG2 VAL B 403       3.730 -29.096 -12.031  1.00  0.790          H  
ATOM  21009 3HG2 VAL B 403       3.238 -30.792 -12.013  1.00  0.790          H  
ATOM  21010  N   SER B 404      -1.027 -27.810 -12.079  1.00  0.480          N  
ATOM  21011  CA  SER B 404      -2.408 -27.525 -12.486  1.00  0.480          C  
ATOM  21012  C   SER B 404      -2.537 -26.320 -13.413  1.00  0.450          C  
ATOM  21013  O   SER B 404      -2.112 -25.203 -13.089  1.00  0.440          O  
ATOM  21014  CB  SER B 404      -3.277 -27.326 -11.266  1.00  0.670          C  
ATOM  21015  OG  SER B 404      -4.577 -26.966 -11.641  1.00  0.670          O  
ATOM  21016  H   SER B 404      -0.496 -27.102 -11.561  1.00  0.580          H  
ATOM  21017  HA  SER B 404      -2.788 -28.387 -13.033  1.00  0.580          H  
ATOM  21018 1HB  SER B 404      -3.301 -28.246 -10.685  1.00  0.810          H  
ATOM  21019 2HB  SER B 404      -2.848 -26.561 -10.639  1.00  0.810          H  
ATOM  21020  HG  SER B 404      -5.091 -26.918 -10.832  1.00  0.810          H  
ATOM  21021  N   LEU B 405      -3.095 -26.573 -14.606  1.00  0.470          N  
ATOM  21022  CA  LEU B 405      -3.249 -25.572 -15.672  1.00  0.460          C  
ATOM  21023  C   LEU B 405      -4.658 -25.026 -15.795  1.00  0.440          C  
ATOM  21024  O   LEU B 405      -5.528 -25.679 -16.384  1.00  0.480          O  
ATOM  21025  CB  LEU B 405      -2.908 -26.199 -17.042  1.00  0.650          C  
ATOM  21026  CG  LEU B 405      -1.436 -26.274 -17.493  1.00  0.650          C  
ATOM  21027  CD1 LEU B 405      -0.597 -27.052 -16.493  1.00  0.650          C  
ATOM  21028  CD2 LEU B 405      -1.399 -26.938 -18.849  1.00  0.650          C  
ATOM  21029  H   LEU B 405      -3.452 -27.521 -14.767  1.00  0.560          H  
ATOM  21030  HA  LEU B 405      -2.583 -24.737 -15.460  1.00  0.550          H  
ATOM  21031 1HB  LEU B 405      -3.293 -27.223 -17.038  1.00  0.780          H  
ATOM  21032 2HB  LEU B 405      -3.454 -25.652 -17.807  1.00  0.780          H  
ATOM  21033  HG  LEU B 405      -1.036 -25.280 -17.588  1.00  0.780          H  
ATOM  21034 1HD1 LEU B 405       0.433 -27.100 -16.843  1.00  0.780          H  
ATOM  21035 2HD1 LEU B 405      -0.614 -26.554 -15.535  1.00  0.780          H  
ATOM  21036 3HD1 LEU B 405      -0.994 -28.056 -16.383  1.00  0.780          H  
ATOM  21037 1HD2 LEU B 405      -0.373 -26.989 -19.211  1.00  0.780          H  
ATOM  21038 2HD2 LEU B 405      -1.805 -27.939 -18.767  1.00  0.780          H  
ATOM  21039 3HD2 LEU B 405      -2.003 -26.358 -19.543  1.00  0.780          H  
ATOM  21040  N   GLU B 406      -4.872 -23.805 -15.289  1.00  0.460          N  
ATOM  21041  CA  GLU B 406      -6.199 -23.191 -15.299  1.00  0.470          C  
ATOM  21042  C   GLU B 406      -6.277 -22.045 -16.307  1.00  0.530          C  
ATOM  21043  O   GLU B 406      -5.513 -21.071 -16.227  1.00  0.610          O  
ATOM  21044  CB  GLU B 406      -6.556 -22.662 -13.900  1.00  0.650          C  
ATOM  21045  CG  GLU B 406      -6.620 -23.728 -12.806  1.00  0.650          C  
ATOM  21046  CD  GLU B 406      -7.094 -23.198 -11.456  1.00  0.650          C  
ATOM  21047  OE1 GLU B 406      -7.355 -22.022 -11.364  1.00  0.650          O  
ATOM  21048  OE2 GLU B 406      -7.190 -23.973 -10.520  1.00  0.650          O  
ATOM  21049  H   GLU B 406      -4.098 -23.309 -14.828  1.00  0.550          H  
ATOM  21050  HA  GLU B 406      -6.932 -23.936 -15.597  1.00  0.560          H  
ATOM  21051 1HB  GLU B 406      -5.815 -21.941 -13.591  1.00  0.780          H  
ATOM  21052 2HB  GLU B 406      -7.520 -22.154 -13.940  1.00  0.780          H  
ATOM  21053 1HG  GLU B 406      -7.270 -24.494 -13.131  1.00  0.780          H  
ATOM  21054 2HG  GLU B 406      -5.626 -24.167 -12.690  1.00  0.780          H  
ATOM  21055  N   ALA B 407      -7.170 -22.158 -17.290  1.00  0.550          N  
ATOM  21056  CA  ALA B 407      -7.257 -21.096 -18.290  1.00  0.650          C  
ATOM  21057  C   ALA B 407      -8.038 -19.910 -17.768  1.00  0.600          C  
ATOM  21058  O   ALA B 407      -9.064 -20.067 -17.107  1.00  0.780          O  
ATOM  21059  CB  ALA B 407      -7.929 -21.601 -19.557  1.00  0.870          C  
ATOM  21060  H   ALA B 407      -7.795 -22.975 -17.331  1.00  0.660          H  
ATOM  21061  HA  ALA B 407      -6.252 -20.754 -18.528  1.00  0.780          H  
ATOM  21062 1HB  ALA B 407      -7.976 -20.792 -20.287  1.00  1.040          H  
ATOM  21063 2HB  ALA B 407      -7.367 -22.420 -19.966  1.00  1.040          H  
ATOM  21064 3HB  ALA B 407      -8.943 -21.936 -19.319  1.00  1.040          H  
ATOM  21065  N   ARG B 408      -7.605 -18.708 -18.118  1.00  0.530          N  
ATOM  21066  CA  ARG B 408      -8.434 -17.558 -17.809  1.00  0.550          C  
ATOM  21067  C   ARG B 408      -9.280 -17.307 -19.033  1.00  0.570          C  
ATOM  21068  O   ARG B 408      -8.737 -17.017 -20.095  1.00  1.060          O  
ATOM  21069  CB  ARG B 408      -7.629 -16.318 -17.487  1.00  0.760          C  
ATOM  21070  CG  ARG B 408      -8.496 -15.102 -17.104  1.00  0.760          C  
ATOM  21071  CD  ARG B 408      -7.679 -13.994 -16.626  1.00  0.760          C  
ATOM  21072  NE  ARG B 408      -6.825 -13.442 -17.680  1.00  0.760          N  
ATOM  21073  CZ  ARG B 408      -7.180 -12.464 -18.548  1.00  0.760          C  
ATOM  21074  NH1 ARG B 408      -8.372 -11.903 -18.479  1.00  0.760          N  
ATOM  21075  NH2 ARG B 408      -6.318 -12.071 -19.471  1.00  0.760          N  
ATOM  21076  H   ARG B 408      -6.707 -18.596 -18.602  1.00  0.640          H  
ATOM  21077  HA  ARG B 408      -9.080 -17.788 -16.961  1.00  0.660          H  
ATOM  21078 1HB  ARG B 408      -6.956 -16.529 -16.657  1.00  0.910          H  
ATOM  21079 2HB  ARG B 408      -7.016 -16.048 -18.351  1.00  0.910          H  
ATOM  21080 1HG  ARG B 408      -9.067 -14.765 -17.969  1.00  0.910          H  
ATOM  21081 2HG  ARG B 408      -9.179 -15.380 -16.299  1.00  0.910          H  
ATOM  21082 1HD  ARG B 408      -8.301 -13.202 -16.203  1.00  0.910          H  
ATOM  21083 2HD  ARG B 408      -7.045 -14.395 -15.855  1.00  0.910          H  
ATOM  21084  HE  ARG B 408      -5.898 -13.844 -17.779  1.00  0.910          H  
ATOM  21085 1HH1 ARG B 408      -9.034 -12.205 -17.781  1.00  0.910          H  
ATOM  21086 2HH1 ARG B 408      -8.639 -11.170 -19.135  1.00  0.910          H  
ATOM  21087 1HH2 ARG B 408      -5.409 -12.516 -19.532  1.00  0.910          H  
ATOM  21088 2HH2 ARG B 408      -6.570 -11.347 -20.128  1.00  0.910          H  
ATOM  21089  N   SER B 409     -10.597 -17.416 -18.918  1.00  0.680          N  
ATOM  21090  CA  SER B 409     -11.435 -17.250 -20.104  1.00  0.780          C  
ATOM  21091  C   SER B 409     -10.963 -18.160 -21.228  1.00  0.730          C  
ATOM  21092  O   SER B 409     -10.794 -19.372 -21.032  1.00  0.930          O  
ATOM  21093  CB  SER B 409     -11.436 -15.802 -20.573  1.00  1.050          C  
ATOM  21094  OG  SER B 409     -12.351 -15.624 -21.617  1.00  1.050          O  
ATOM  21095  H   SER B 409     -11.006 -17.641 -18.023  1.00  0.820          H  
ATOM  21096  HA  SER B 409     -12.458 -17.529 -19.847  1.00  0.940          H  
ATOM  21097 1HB  SER B 409     -11.711 -15.158 -19.737  1.00  1.260          H  
ATOM  21098 2HB  SER B 409     -10.446 -15.493 -20.899  1.00  1.260          H  
ATOM  21099  HG  SER B 409     -12.361 -14.673 -21.798  1.00  1.260          H  
ATOM  21100  N   CYS B 410     -10.780 -17.594 -22.416  1.00  0.710          N  
ATOM  21101  CA  CYS B 410     -10.356 -18.347 -23.582  1.00  0.740          C  
ATOM  21102  C   CYS B 410      -9.215 -17.639 -24.330  1.00  0.690          C  
ATOM  21103  O   CYS B 410      -9.321 -16.441 -24.598  1.00  0.990          O  
ATOM  21104  CB  CYS B 410     -11.509 -18.559 -24.554  1.00  1.020          C  
ATOM  21105  SG  CYS B 410     -11.032 -19.477 -26.030  1.00  1.020          S  
ATOM  21106  H   CYS B 410     -10.964 -16.596 -22.499  1.00  0.850          H  
ATOM  21107  HA  CYS B 410     -10.039 -19.329 -23.243  1.00  0.890          H  
ATOM  21108 1HB  CYS B 410     -12.313 -19.096 -24.057  1.00  1.230          H  
ATOM  21109 2HB  CYS B 410     -11.904 -17.593 -24.866  1.00  1.230          H  
ATOM  21110  N   PRO B 411      -8.103 -18.345 -24.658  1.00  0.610          N  
ATOM  21111  CA  PRO B 411      -6.969 -17.869 -25.443  1.00  0.660          C  
ATOM  21112  C   PRO B 411      -7.432 -17.487 -26.844  1.00  0.790          C  
ATOM  21113  O   PRO B 411      -8.439 -17.992 -27.317  1.00  1.250          O  
ATOM  21114  CB  PRO B 411      -6.044 -19.093 -25.503  1.00  0.990          C  
ATOM  21115  CG  PRO B 411      -6.413 -19.927 -24.311  1.00  0.990          C  
ATOM  21116  CD  PRO B 411      -7.890 -19.719 -24.119  1.00  0.990          C  
ATOM  21117  HA  PRO B 411      -6.488 -17.023 -24.936  1.00  0.790          H  
ATOM  21118 1HB  PRO B 411      -6.166 -19.604 -26.454  1.00  1.190          H  
ATOM  21119 2HB  PRO B 411      -4.993 -18.748 -25.457  1.00  1.190          H  
ATOM  21120 1HG  PRO B 411      -6.158 -20.982 -24.503  1.00  1.190          H  
ATOM  21121 2HG  PRO B 411      -5.825 -19.611 -23.438  1.00  1.190          H  
ATOM  21122 1HD  PRO B 411      -8.483 -20.464 -24.681  1.00  1.190          H  
ATOM  21123 2HD  PRO B 411      -8.042 -19.766 -23.029  1.00  1.190          H  
ATOM  21124  N   SER B 412      -6.704 -16.594 -27.504  1.00  1.010          N  
ATOM  21125  CA  SER B 412      -7.067 -16.201 -28.869  1.00  1.180          C  
ATOM  21126  C   SER B 412      -5.871 -16.307 -29.813  1.00  1.570          C  
ATOM  21127  O   SER B 412      -5.156 -15.333 -30.083  1.00  2.510          O  
ATOM  21128  CB  SER B 412      -7.627 -14.795 -28.885  1.00  1.580          C  
ATOM  21129  OG  SER B 412      -8.037 -14.438 -30.178  1.00  1.580          O  
ATOM  21130  H   SER B 412      -5.890 -16.185 -27.063  1.00  1.210          H  
ATOM  21131  HA  SER B 412      -7.840 -16.882 -29.232  1.00  1.420          H  
ATOM  21132 1HB  SER B 412      -8.475 -14.737 -28.201  1.00  1.900          H  
ATOM  21133 2HB  SER B 412      -6.871 -14.097 -28.532  1.00  1.900          H  
ATOM  21134  HG  SER B 412      -8.367 -13.540 -30.111  1.00  1.900          H  
ATOM  21135  N   ARG B 413      -5.616 -17.540 -30.241  1.00  1.580          N  
ATOM  21136  CA  ARG B 413      -4.473 -17.925 -31.065  1.00  1.870          C  
ATOM  21137  C   ARG B 413      -4.867 -19.059 -32.007  1.00  1.560          C  
ATOM  21138  O   ARG B 413      -5.907 -19.688 -31.830  1.00  2.010          O  
ATOM  21139  CB  ARG B 413      -3.287 -18.365 -30.207  1.00  2.500          C  
ATOM  21140  CG  ARG B 413      -2.668 -17.294 -29.282  1.00  2.500          C  
ATOM  21141  CD  ARG B 413      -1.926 -16.239 -30.039  1.00  2.500          C  
ATOM  21142  NE  ARG B 413      -1.226 -15.312 -29.149  1.00  2.500          N  
ATOM  21143  CZ  ARG B 413      -1.754 -14.196 -28.585  1.00  2.500          C  
ATOM  21144  NH1 ARG B 413      -3.014 -13.845 -28.796  1.00  2.500          N  
ATOM  21145  NH2 ARG B 413      -0.987 -13.445 -27.805  1.00  2.500          N  
ATOM  21146  H   ARG B 413      -6.278 -18.255 -29.969  1.00  1.900          H  
ATOM  21147  HA  ARG B 413      -4.179 -17.070 -31.674  1.00  2.240          H  
ATOM  21148 1HB  ARG B 413      -3.593 -19.196 -29.570  1.00  3.000          H  
ATOM  21149 2HB  ARG B 413      -2.489 -18.733 -30.849  1.00  3.000          H  
ATOM  21150 1HG  ARG B 413      -3.426 -16.826 -28.669  1.00  3.000          H  
ATOM  21151 2HG  ARG B 413      -1.960 -17.769 -28.639  1.00  3.000          H  
ATOM  21152 1HD  ARG B 413      -1.182 -16.720 -30.673  1.00  3.000          H  
ATOM  21153 2HD  ARG B 413      -2.607 -15.669 -30.661  1.00  3.000          H  
ATOM  21154  HE  ARG B 413      -0.259 -15.520 -28.945  1.00  3.000          H  
ATOM  21155 1HH1 ARG B 413      -3.643 -14.417 -29.388  1.00  3.000          H  
ATOM  21156 2HH1 ARG B 413      -3.383 -13.012 -28.367  1.00  3.000          H  
ATOM  21157 1HH2 ARG B 413      -0.024 -13.706 -27.634  1.00  3.000          H  
ATOM  21158 2HH2 ARG B 413      -1.361 -12.613 -27.373  1.00  3.000          H  
ATOM  21159  N   HIS B 414      -4.048 -19.323 -33.022  1.00  1.490          N  
ATOM  21160  CA  HIS B 414      -4.356 -20.404 -33.961  1.00  1.650          C  
ATOM  21161  C   HIS B 414      -3.392 -21.589 -33.878  1.00  1.150          C  
ATOM  21162  O   HIS B 414      -3.234 -22.339 -34.844  1.00  1.730          O  
ATOM  21163  CB  HIS B 414      -4.393 -19.855 -35.385  1.00  2.250          C  
ATOM  21164  CG  HIS B 414      -5.462 -18.827 -35.572  1.00  2.250          C  
ATOM  21165  ND1 HIS B 414      -6.805 -19.143 -35.587  1.00  2.250          N  
ATOM  21166  CD2 HIS B 414      -5.387 -17.488 -35.742  1.00  2.250          C  
ATOM  21167  CE1 HIS B 414      -7.508 -18.039 -35.763  1.00  2.250          C  
ATOM  21168  NE2 HIS B 414      -6.670 -17.022 -35.859  1.00  2.250          N  
ATOM  21169  H   HIS B 414      -3.211 -18.772 -33.154  1.00  1.790          H  
ATOM  21170  HA  HIS B 414      -5.348 -20.794 -33.741  1.00  1.980          H  
ATOM  21171 1HB  HIS B 414      -3.432 -19.407 -35.634  1.00  2.700          H  
ATOM  21172 2HB  HIS B 414      -4.573 -20.667 -36.088  1.00  2.700          H  
ATOM  21173  HD1 HIS B 414      -7.199 -19.971 -35.183  1.00  2.700          H  
ATOM  21174  HD2 HIS B 414      -4.548 -16.796 -35.794  1.00  2.700          H  
ATOM  21175  HE1 HIS B 414      -8.596 -18.075 -35.804  1.00  2.700          H  
ATOM  21176  N   THR B 415      -2.713 -21.738 -32.748  1.00  0.900          N  
ATOM  21177  CA  THR B 415      -1.783 -22.848 -32.594  1.00  1.020          C  
ATOM  21178  C   THR B 415      -1.755 -23.399 -31.167  1.00  0.870          C  
ATOM  21179  O   THR B 415      -2.606 -23.071 -30.336  1.00  1.200          O  
ATOM  21180  CB  THR B 415      -0.365 -22.448 -33.040  1.00  1.380          C  
ATOM  21181  OG1 THR B 415       0.445 -23.631 -33.104  1.00  1.380          O  
ATOM  21182  CG2 THR B 415       0.255 -21.431 -32.056  1.00  1.380          C  
ATOM  21183  H   THR B 415      -2.877 -21.098 -31.988  1.00  1.080          H  
ATOM  21184  HA  THR B 415      -2.112 -23.659 -33.244  1.00  1.220          H  
ATOM  21185  HB  THR B 415      -0.414 -21.999 -34.033  1.00  1.660          H  
ATOM  21186  HG1 THR B 415       0.173 -24.131 -33.890  1.00  1.660          H  
ATOM  21187 1HG2 THR B 415       1.253 -21.167 -32.402  1.00  1.660          H  
ATOM  21188 2HG2 THR B 415      -0.365 -20.538 -32.025  1.00  1.660          H  
ATOM  21189 3HG2 THR B 415       0.332 -21.844 -31.053  1.00  1.660          H  
ATOM  21190  N   GLU B 416      -0.797 -24.282 -30.917  1.00  0.900          N  
ATOM  21191  CA  GLU B 416      -0.602 -24.940 -29.630  1.00  0.760          C  
ATOM  21192  C   GLU B 416       0.546 -24.285 -28.876  1.00  0.730          C  
ATOM  21193  O   GLU B 416       1.656 -24.179 -29.402  1.00  0.830          O  
ATOM  21194  CB  GLU B 416      -0.296 -26.423 -29.848  1.00  1.120          C  
ATOM  21195  CG  GLU B 416      -0.091 -27.225 -28.591  1.00  1.120          C  
ATOM  21196  CD  GLU B 416       0.215 -28.656 -28.866  1.00  1.120          C  
ATOM  21197  OE1 GLU B 416       1.172 -28.922 -29.547  1.00  1.120          O  
ATOM  21198  OE2 GLU B 416      -0.505 -29.496 -28.391  1.00  1.120          O  
ATOM  21199  H   GLU B 416      -0.141 -24.455 -31.670  1.00  1.080          H  
ATOM  21200  HA  GLU B 416      -1.508 -24.840 -29.031  1.00  0.910          H  
ATOM  21201 1HB  GLU B 416      -1.114 -26.882 -30.402  1.00  1.340          H  
ATOM  21202 2HB  GLU B 416       0.605 -26.519 -30.454  1.00  1.340          H  
ATOM  21203 1HG  GLU B 416       0.734 -26.798 -28.017  1.00  1.340          H  
ATOM  21204 2HG  GLU B 416      -0.992 -27.158 -27.981  1.00  1.340          H  
ATOM  21205  N   HIS B 417       0.299 -23.838 -27.653  1.00  0.630          N  
ATOM  21206  CA  HIS B 417       1.374 -23.224 -26.894  1.00  0.630          C  
ATOM  21207  C   HIS B 417       2.218 -24.297 -26.267  1.00  0.580          C  
ATOM  21208  O   HIS B 417       1.688 -25.308 -25.818  1.00  0.530          O  
ATOM  21209  CB  HIS B 417       0.839 -22.340 -25.786  1.00  0.880          C  
ATOM  21210  CG  HIS B 417       0.172 -21.113 -26.236  1.00  0.880          C  
ATOM  21211  ND1 HIS B 417       0.850 -20.082 -26.855  1.00  0.880          N  
ATOM  21212  CD2 HIS B 417      -1.110 -20.714 -26.131  1.00  0.880          C  
ATOM  21213  CE1 HIS B 417       0.011 -19.107 -27.109  1.00  0.880          C  
ATOM  21214  NE2 HIS B 417      -1.182 -19.462 -26.672  1.00  0.880          N  
ATOM  21215  H   HIS B 417      -0.634 -23.948 -27.243  1.00  0.760          H  
ATOM  21216  HA  HIS B 417       2.004 -22.628 -27.552  1.00  0.760          H  
ATOM  21217 1HB  HIS B 417       0.111 -22.908 -25.212  1.00  1.060          H  
ATOM  21218 2HB  HIS B 417       1.655 -22.078 -25.116  1.00  1.060          H  
ATOM  21219  HD1 HIS B 417       1.771 -20.128 -27.241  1.00  1.060          H  
ATOM  21220  HD2 HIS B 417      -2.001 -21.183 -25.709  1.00  1.060          H  
ATOM  21221  HE1 HIS B 417       0.353 -18.195 -27.595  1.00  1.060          H  
ATOM  21222  N   VAL B 418       3.516 -24.067 -26.125  1.00  0.620          N  
ATOM  21223  CA  VAL B 418       4.298 -25.070 -25.428  1.00  0.580          C  
ATOM  21224  C   VAL B 418       4.961 -24.490 -24.207  1.00  0.580          C  
ATOM  21225  O   VAL B 418       5.753 -23.556 -24.280  1.00  0.670          O  
ATOM  21226  CB  VAL B 418       5.324 -25.731 -26.355  1.00  0.830          C  
ATOM  21227  CG1 VAL B 418       6.145 -26.778 -25.556  1.00  0.830          C  
ATOM  21228  CG2 VAL B 418       4.570 -26.396 -27.529  1.00  0.830          C  
ATOM  21229  H   VAL B 418       3.947 -23.227 -26.492  1.00  0.740          H  
ATOM  21230  HA  VAL B 418       3.634 -25.861 -25.082  1.00  0.700          H  
ATOM  21231  HB  VAL B 418       6.017 -24.983 -26.737  1.00  0.990          H  
ATOM  21232 1HG1 VAL B 418       6.874 -27.256 -26.214  1.00  0.990          H  
ATOM  21233 2HG1 VAL B 418       6.680 -26.304 -24.731  1.00  0.990          H  
ATOM  21234 3HG1 VAL B 418       5.468 -27.533 -25.158  1.00  0.990          H  
ATOM  21235 1HG2 VAL B 418       5.284 -26.874 -28.197  1.00  0.990          H  
ATOM  21236 2HG2 VAL B 418       3.878 -27.144 -27.142  1.00  0.990          H  
ATOM  21237 3HG2 VAL B 418       4.008 -25.646 -28.088  1.00  0.990          H  
ATOM  21238  N   PHE B 419       4.630 -25.100 -23.092  1.00  0.510          N  
ATOM  21239  CA  PHE B 419       5.092 -24.721 -21.775  1.00  0.510          C  
ATOM  21240  C   PHE B 419       6.209 -25.646 -21.380  1.00  0.490          C  
ATOM  21241  O   PHE B 419       5.978 -26.851 -21.232  1.00  0.540          O  
ATOM  21242  CB  PHE B 419       3.961 -24.943 -20.788  1.00  0.710          C  
ATOM  21243  CG  PHE B 419       2.764 -24.072 -20.905  1.00  0.710          C  
ATOM  21244  CD1 PHE B 419       1.940 -24.085 -22.035  1.00  0.710          C  
ATOM  21245  CD2 PHE B 419       2.399 -23.292 -19.850  1.00  0.710          C  
ATOM  21246  CE1 PHE B 419       0.843 -23.306 -22.083  1.00  0.710          C  
ATOM  21247  CE2 PHE B 419       1.273 -22.531 -19.905  1.00  0.710          C  
ATOM  21248  CZ  PHE B 419       0.507 -22.541 -21.039  1.00  0.710          C  
ATOM  21249  H   PHE B 419       3.972 -25.881 -23.182  1.00  0.610          H  
ATOM  21250  HA  PHE B 419       5.445 -23.687 -21.780  1.00  0.610          H  
ATOM  21251 1HB  PHE B 419       3.637 -25.918 -20.937  1.00  0.860          H  
ATOM  21252 2HB  PHE B 419       4.345 -24.881 -19.773  1.00  0.860          H  
ATOM  21253  HD1 PHE B 419       2.163 -24.712 -22.894  1.00  0.860          H  
ATOM  21254  HD2 PHE B 419       3.015 -23.295 -18.966  1.00  0.860          H  
ATOM  21255  HE1 PHE B 419       0.229 -23.300 -22.958  1.00  0.860          H  
ATOM  21256  HE2 PHE B 419       0.990 -21.908 -19.057  1.00  0.860          H  
ATOM  21257  HZ  PHE B 419      -0.370 -21.927 -21.111  1.00  0.860          H  
ATOM  21258  N   ALA B 420       7.426 -25.132 -21.248  1.00  0.460          N  
ATOM  21259  CA  ALA B 420       8.522 -26.037 -20.915  1.00  0.480          C  
ATOM  21260  C   ALA B 420       8.845 -25.945 -19.430  1.00  0.460          C  
ATOM  21261  O   ALA B 420       9.463 -24.976 -18.973  1.00  0.530          O  
ATOM  21262  CB  ALA B 420       9.727 -25.745 -21.780  1.00  0.660          C  
ATOM  21263  H   ALA B 420       7.594 -24.122 -21.377  1.00  0.550          H  
ATOM  21264  HA  ALA B 420       8.207 -27.060 -21.113  1.00  0.580          H  
ATOM  21265 1HB  ALA B 420      10.517 -26.449 -21.532  1.00  0.800          H  
ATOM  21266 2HB  ALA B 420       9.448 -25.864 -22.832  1.00  0.800          H  
ATOM  21267 3HB  ALA B 420      10.054 -24.744 -21.613  1.00  0.800          H  
ATOM  21268  N   LEU B 421       8.405 -26.955 -18.680  1.00  0.420          N  
ATOM  21269  CA  LEU B 421       8.548 -26.992 -17.233  1.00  0.400          C  
ATOM  21270  C   LEU B 421       9.790 -27.764 -16.838  1.00  0.420          C  
ATOM  21271  O   LEU B 421       9.947 -28.949 -17.164  1.00  0.440          O  
ATOM  21272  CB  LEU B 421       7.301 -27.645 -16.603  1.00  0.570          C  
ATOM  21273  CG  LEU B 421       7.305 -27.863 -15.060  1.00  0.570          C  
ATOM  21274  CD1 LEU B 421       7.347 -26.534 -14.328  1.00  0.570          C  
ATOM  21275  CD2 LEU B 421       6.049 -28.641 -14.674  1.00  0.570          C  
ATOM  21276  H   LEU B 421       7.941 -27.754 -19.128  1.00  0.500          H  
ATOM  21277  HA  LEU B 421       8.651 -25.972 -16.871  1.00  0.480          H  
ATOM  21278 1HB  LEU B 421       6.440 -27.029 -16.849  1.00  0.680          H  
ATOM  21279 2HB  LEU B 421       7.161 -28.622 -17.078  1.00  0.680          H  
ATOM  21280  HG  LEU B 421       8.188 -28.435 -14.778  1.00  0.680          H  
ATOM  21281 1HD1 LEU B 421       7.340 -26.691 -13.282  1.00  0.680          H  
ATOM  21282 2HD1 LEU B 421       8.240 -25.981 -14.591  1.00  0.680          H  
ATOM  21283 3HD1 LEU B 421       6.479 -25.968 -14.592  1.00  0.680          H  
ATOM  21284 1HD2 LEU B 421       6.053 -28.816 -13.599  1.00  0.680          H  
ATOM  21285 2HD2 LEU B 421       5.163 -28.068 -14.949  1.00  0.680          H  
ATOM  21286 3HD2 LEU B 421       6.036 -29.595 -15.195  1.00  0.680          H  
ATOM  21287  N   ARG B 422      10.696 -27.100 -16.145  1.00  0.430          N  
ATOM  21288  CA  ARG B 422      11.909 -27.798 -15.785  1.00  0.480          C  
ATOM  21289  C   ARG B 422      12.526 -27.195 -14.543  1.00  0.440          C  
ATOM  21290  O   ARG B 422      12.299 -26.019 -14.269  1.00  0.440          O  
ATOM  21291  CB  ARG B 422      12.940 -27.677 -16.902  1.00  0.650          C  
ATOM  21292  CG  ARG B 422      13.599 -26.306 -16.977  1.00  0.650          C  
ATOM  21293  CD  ARG B 422      14.387 -26.084 -18.200  1.00  0.650          C  
ATOM  21294  NE  ARG B 422      13.548 -25.810 -19.354  1.00  0.650          N  
ATOM  21295  CZ  ARG B 422      14.019 -25.532 -20.587  1.00  0.650          C  
ATOM  21296  NH1 ARG B 422      15.320 -25.519 -20.811  1.00  0.650          N  
ATOM  21297  NH2 ARG B 422      13.180 -25.262 -21.569  1.00  0.650          N  
ATOM  21298  H   ARG B 422      10.521 -26.120 -15.888  1.00  0.520          H  
ATOM  21299  HA  ARG B 422      11.649 -28.825 -15.627  1.00  0.580          H  
ATOM  21300 1HB  ARG B 422      13.725 -28.428 -16.788  1.00  0.780          H  
ATOM  21301 2HB  ARG B 422      12.457 -27.854 -17.851  1.00  0.780          H  
ATOM  21302 1HG  ARG B 422      12.829 -25.534 -16.926  1.00  0.780          H  
ATOM  21303 2HG  ARG B 422      14.287 -26.184 -16.138  1.00  0.780          H  
ATOM  21304 1HD  ARG B 422      15.053 -25.234 -18.045  1.00  0.780          H  
ATOM  21305 2HD  ARG B 422      14.976 -26.980 -18.404  1.00  0.780          H  
ATOM  21306  HE  ARG B 422      12.544 -25.792 -19.210  1.00  0.780          H  
ATOM  21307 1HH1 ARG B 422      15.973 -25.718 -20.062  1.00  0.780          H  
ATOM  21308 2HH1 ARG B 422      15.675 -25.301 -21.732  1.00  0.780          H  
ATOM  21309 1HH2 ARG B 422      12.186 -25.261 -21.396  1.00  0.780          H  
ATOM  21310 2HH2 ARG B 422      13.530 -25.047 -22.491  1.00  0.780          H  
ATOM  21311  N   PRO B 423      13.225 -27.986 -13.727  1.00  0.440          N  
ATOM  21312  CA  PRO B 423      14.040 -27.527 -12.642  1.00  0.450          C  
ATOM  21313  C   PRO B 423      15.339 -26.936 -13.159  1.00  0.410          C  
ATOM  21314  O   PRO B 423      15.906 -27.433 -14.138  1.00  0.420          O  
ATOM  21315  CB  PRO B 423      14.183 -28.779 -11.809  1.00  0.680          C  
ATOM  21316  CG  PRO B 423      14.024 -29.906 -12.787  1.00  0.680          C  
ATOM  21317  CD  PRO B 423      13.128 -29.419 -13.842  1.00  0.680          C  
ATOM  21318  HA  PRO B 423      13.489 -26.781 -12.111  1.00  0.540          H  
ATOM  21319 1HB  PRO B 423      15.155 -28.776 -11.296  1.00  0.810          H  
ATOM  21320 2HB  PRO B 423      13.414 -28.764 -11.036  1.00  0.810          H  
ATOM  21321 1HG  PRO B 423      14.934 -30.204 -13.181  1.00  0.810          H  
ATOM  21322 2HG  PRO B 423      13.613 -30.772 -12.295  1.00  0.810          H  
ATOM  21323 1HD  PRO B 423      13.552 -29.732 -14.799  1.00  0.810          H  
ATOM  21324 2HD  PRO B 423      12.115 -29.789 -13.671  1.00  0.810          H  
ATOM  21325  N   VAL B 424      15.852 -25.963 -12.424  1.00  0.400          N  
ATOM  21326  CA  VAL B 424      17.107 -25.319 -12.767  1.00  0.400          C  
ATOM  21327  C   VAL B 424      18.268 -26.294 -12.609  1.00  0.370          C  
ATOM  21328  O   VAL B 424      18.410 -26.942 -11.573  1.00  0.370          O  
ATOM  21329  CB  VAL B 424      17.330 -24.070 -11.865  1.00  0.560          C  
ATOM  21330  CG1 VAL B 424      18.715 -23.416 -12.137  1.00  0.560          C  
ATOM  21331  CG2 VAL B 424      16.204 -23.052 -12.104  1.00  0.560          C  
ATOM  21332  H   VAL B 424      15.292 -25.619 -11.637  1.00  0.480          H  
ATOM  21333  HA  VAL B 424      17.058 -24.996 -13.808  1.00  0.480          H  
ATOM  21334  HB  VAL B 424      17.314 -24.380 -10.819  1.00  0.670          H  
ATOM  21335 1HG1 VAL B 424      18.834 -22.551 -11.487  1.00  0.670          H  
ATOM  21336 2HG1 VAL B 424      19.519 -24.123 -11.938  1.00  0.670          H  
ATOM  21337 3HG1 VAL B 424      18.767 -23.090 -13.177  1.00  0.670          H  
ATOM  21338 1HG2 VAL B 424      16.351 -22.188 -11.451  1.00  0.670          H  
ATOM  21339 2HG2 VAL B 424      16.219 -22.731 -13.143  1.00  0.670          H  
ATOM  21340 3HG2 VAL B 424      15.235 -23.507 -11.880  1.00  0.670          H  
ATOM  21341  N   GLY B 425      19.088 -26.397 -13.653  1.00  0.370          N  
ATOM  21342  CA  GLY B 425      20.253 -27.281 -13.659  1.00  0.360          C  
ATOM  21343  C   GLY B 425      20.033 -28.638 -14.340  1.00  0.380          C  
ATOM  21344  O   GLY B 425      20.997 -29.336 -14.651  1.00  0.380          O  
ATOM  21345  H   GLY B 425      18.887 -25.837 -14.474  1.00  0.440          H  
ATOM  21346 1HA  GLY B 425      21.088 -26.769 -14.129  1.00  0.430          H  
ATOM  21347 2HA  GLY B 425      20.558 -27.457 -12.629  1.00  0.430          H  
ATOM  21348  N   PHE B 426      18.791 -28.984 -14.650  1.00  0.390          N  
ATOM  21349  CA  PHE B 426      18.500 -30.266 -15.292  1.00  0.420          C  
ATOM  21350  C   PHE B 426      18.429 -30.172 -16.808  1.00  0.430          C  
ATOM  21351  O   PHE B 426      18.059 -29.139 -17.363  1.00  0.420          O  
ATOM  21352  CB  PHE B 426      17.206 -30.820 -14.736  1.00  0.580          C  
ATOM  21353  CG  PHE B 426      17.334 -31.360 -13.314  1.00  0.580          C  
ATOM  21354  CD1 PHE B 426      17.396 -30.515 -12.197  1.00  0.580          C  
ATOM  21355  CD2 PHE B 426      17.341 -32.722 -13.102  1.00  0.580          C  
ATOM  21356  CE1 PHE B 426      17.477 -31.040 -10.922  1.00  0.580          C  
ATOM  21357  CE2 PHE B 426      17.423 -33.253 -11.828  1.00  0.580          C  
ATOM  21358  CZ  PHE B 426      17.492 -32.412 -10.742  1.00  0.580          C  
ATOM  21359  H   PHE B 426      18.007 -28.362 -14.418  1.00  0.470          H  
ATOM  21360  HA  PHE B 426      19.300 -30.963 -15.039  1.00  0.500          H  
ATOM  21361 1HB  PHE B 426      16.471 -30.021 -14.748  1.00  0.690          H  
ATOM  21362 2HB  PHE B 426      16.833 -31.615 -15.386  1.00  0.690          H  
ATOM  21363  HD1 PHE B 426      17.381 -29.429 -12.338  1.00  0.690          H  
ATOM  21364  HD2 PHE B 426      17.273 -33.375 -13.957  1.00  0.690          H  
ATOM  21365  HE1 PHE B 426      17.526 -30.372 -10.055  1.00  0.690          H  
ATOM  21366  HE2 PHE B 426      17.429 -34.339 -11.679  1.00  0.690          H  
ATOM  21367  HZ  PHE B 426      17.552 -32.829  -9.746  1.00  0.690          H  
ATOM  21368  N   ARG B 427      18.792 -31.263 -17.488  1.00  0.460          N  
ATOM  21369  CA  ARG B 427      18.749 -31.289 -18.942  1.00  0.500          C  
ATOM  21370  C   ARG B 427      17.373 -31.670 -19.433  1.00  0.490          C  
ATOM  21371  O   ARG B 427      16.890 -31.127 -20.429  1.00  0.530          O  
ATOM  21372  CB  ARG B 427      19.782 -32.251 -19.512  1.00  0.680          C  
ATOM  21373  CG  ARG B 427      19.771 -32.337 -21.034  1.00  0.680          C  
ATOM  21374  CD  ARG B 427      20.933 -33.082 -21.569  1.00  0.680          C  
ATOM  21375  NE  ARG B 427      20.982 -34.513 -21.194  1.00  0.680          N  
ATOM  21376  CZ  ARG B 427      20.308 -35.519 -21.790  1.00  0.680          C  
ATOM  21377  NH1 ARG B 427      19.479 -35.301 -22.789  1.00  0.680          N  
ATOM  21378  NH2 ARG B 427      20.518 -36.742 -21.347  1.00  0.680          N  
ATOM  21379  H   ARG B 427      19.055 -32.112 -16.989  1.00  0.550          H  
ATOM  21380  HA  ARG B 427      18.980 -30.291 -19.309  1.00  0.600          H  
ATOM  21381 1HB  ARG B 427      20.782 -31.949 -19.197  1.00  0.820          H  
ATOM  21382 2HB  ARG B 427      19.603 -33.254 -19.121  1.00  0.820          H  
ATOM  21383 1HG  ARG B 427      18.862 -32.844 -21.357  1.00  0.820          H  
ATOM  21384 2HG  ARG B 427      19.788 -31.329 -21.451  1.00  0.820          H  
ATOM  21385 1HD  ARG B 427      20.938 -33.012 -22.653  1.00  0.820          H  
ATOM  21386 2HD  ARG B 427      21.819 -32.609 -21.183  1.00  0.820          H  
ATOM  21387  HE  ARG B 427      21.622 -34.816 -20.441  1.00  0.820          H  
ATOM  21388 1HH1 ARG B 427      19.318 -34.369 -23.125  1.00  0.820          H  
ATOM  21389 2HH1 ARG B 427      18.989 -36.082 -23.211  1.00  0.820          H  
ATOM  21390 1HH2 ARG B 427      21.174 -36.882 -20.567  1.00  0.820          H  
ATOM  21391 2HH2 ARG B 427      20.058 -37.559 -21.780  1.00  0.820          H  
ATOM  21392  N   ASP B 428      16.756 -32.632 -18.764  1.00  0.470          N  
ATOM  21393  CA  ASP B 428      15.416 -33.033 -19.158  1.00  0.510          C  
ATOM  21394  C   ASP B 428      14.442 -31.918 -18.862  1.00  0.540          C  
ATOM  21395  O   ASP B 428      14.683 -31.078 -17.995  1.00  0.640          O  
ATOM  21396  CB  ASP B 428      14.919 -34.284 -18.448  1.00  0.700          C  
ATOM  21397  CG  ASP B 428      15.530 -35.567 -18.907  1.00  0.700          C  
ATOM  21398  OD1 ASP B 428      16.151 -35.589 -19.941  1.00  0.700          O  
ATOM  21399  OD2 ASP B 428      15.312 -36.575 -18.234  1.00  0.700          O  
ATOM  21400  H   ASP B 428      17.233 -33.074 -17.973  1.00  0.560          H  
ATOM  21401  HA  ASP B 428      15.407 -33.217 -20.232  1.00  0.610          H  
ATOM  21402 1HB  ASP B 428      15.095 -34.174 -17.386  1.00  0.840          H  
ATOM  21403 2HB  ASP B 428      13.848 -34.350 -18.598  1.00  0.840          H  
ATOM  21404  N   SER B 429      13.328 -31.922 -19.566  1.00  0.480          N  
ATOM  21405  CA  SER B 429      12.256 -30.985 -19.298  1.00  0.470          C  
ATOM  21406  C   SER B 429      10.947 -31.656 -19.646  1.00  0.440          C  
ATOM  21407  O   SER B 429      10.918 -32.582 -20.460  1.00  0.440          O  
ATOM  21408  CB  SER B 429      12.420 -29.732 -20.136  1.00  0.660          C  
ATOM  21409  OG  SER B 429      12.288 -30.029 -21.505  1.00  0.660          O  
ATOM  21410  H   SER B 429      13.205 -32.604 -20.300  1.00  0.580          H  
ATOM  21411  HA  SER B 429      12.254 -30.720 -18.244  1.00  0.560          H  
ATOM  21412 1HB  SER B 429      11.663 -29.000 -19.846  1.00  0.790          H  
ATOM  21413 2HB  SER B 429      13.400 -29.291 -19.943  1.00  0.790          H  
ATOM  21414  HG  SER B 429      12.431 -29.207 -21.977  1.00  0.790          H  
ATOM  21415  N   LEU B 430       9.867 -31.200 -19.025  1.00  0.430          N  
ATOM  21416  CA  LEU B 430       8.535 -31.669 -19.361  1.00  0.410          C  
ATOM  21417  C   LEU B 430       7.787 -30.649 -20.165  1.00  0.430          C  
ATOM  21418  O   LEU B 430       7.514 -29.540 -19.693  1.00  0.440          O  
ATOM  21419  CB  LEU B 430       7.747 -32.046 -18.100  1.00  0.580          C  
ATOM  21420  CG  LEU B 430       6.199 -32.344 -18.281  1.00  0.580          C  
ATOM  21421  CD1 LEU B 430       5.950 -33.479 -19.229  1.00  0.580          C  
ATOM  21422  CD2 LEU B 430       5.632 -32.719 -16.925  1.00  0.580          C  
ATOM  21423  H   LEU B 430       9.959 -30.455 -18.329  1.00  0.520          H  
ATOM  21424  HA  LEU B 430       8.637 -32.567 -19.974  1.00  0.490          H  
ATOM  21425 1HB  LEU B 430       8.202 -32.949 -17.686  1.00  0.700          H  
ATOM  21426 2HB  LEU B 430       7.858 -31.239 -17.369  1.00  0.700          H  
ATOM  21427  HG  LEU B 430       5.693 -31.453 -18.665  1.00  0.700          H  
ATOM  21428 1HD1 LEU B 430       4.893 -33.647 -19.303  1.00  0.700          H  
ATOM  21429 2HD1 LEU B 430       6.329 -33.243 -20.203  1.00  0.700          H  
ATOM  21430 3HD1 LEU B 430       6.425 -34.352 -18.864  1.00  0.700          H  
ATOM  21431 1HD2 LEU B 430       4.576 -32.928 -17.018  1.00  0.700          H  
ATOM  21432 2HD2 LEU B 430       6.136 -33.610 -16.560  1.00  0.700          H  
ATOM  21433 3HD2 LEU B 430       5.788 -31.902 -16.228  1.00  0.700          H  
ATOM  21434  N   GLU B 431       7.456 -31.005 -21.390  1.00  0.460          N  
ATOM  21435  CA  GLU B 431       6.741 -30.042 -22.191  1.00  0.490          C  
ATOM  21436  C   GLU B 431       5.285 -30.407 -22.255  1.00  0.470          C  
ATOM  21437  O   GLU B 431       4.934 -31.570 -22.502  1.00  0.520          O  
ATOM  21438  CB  GLU B 431       7.337 -29.917 -23.596  1.00  0.670          C  
ATOM  21439  CG  GLU B 431       8.744 -29.302 -23.627  1.00  0.670          C  
ATOM  21440  CD  GLU B 431       9.286 -29.103 -25.023  1.00  0.670          C  
ATOM  21441  OE1 GLU B 431       8.633 -29.511 -25.954  1.00  0.670          O  
ATOM  21442  OE2 GLU B 431      10.347 -28.537 -25.157  1.00  0.670          O  
ATOM  21443  H   GLU B 431       7.694 -31.945 -21.734  1.00  0.550          H  
ATOM  21444  HA  GLU B 431       6.813 -29.066 -21.723  1.00  0.590          H  
ATOM  21445 1HB  GLU B 431       7.393 -30.907 -24.052  1.00  0.810          H  
ATOM  21446 2HB  GLU B 431       6.684 -29.315 -24.211  1.00  0.810          H  
ATOM  21447 1HG  GLU B 431       8.703 -28.339 -23.131  1.00  0.810          H  
ATOM  21448 2HG  GLU B 431       9.423 -29.942 -23.060  1.00  0.810          H  
ATOM  21449  N   VAL B 432       4.442 -29.407 -22.061  1.00  0.470          N  
ATOM  21450  CA  VAL B 432       3.026 -29.644 -22.209  1.00  0.490          C  
ATOM  21451  C   VAL B 432       2.509 -28.715 -23.291  1.00  0.490          C  
ATOM  21452  O   VAL B 432       2.783 -27.506 -23.286  1.00  0.500          O  
ATOM  21453  CB  VAL B 432       2.259 -29.504 -20.857  1.00  0.680          C  
ATOM  21454  CG1 VAL B 432       2.418 -28.157 -20.237  1.00  0.680          C  
ATOM  21455  CG2 VAL B 432       0.809 -29.772 -21.072  1.00  0.680          C  
ATOM  21456  H   VAL B 432       4.824 -28.484 -21.821  1.00  0.560          H  
ATOM  21457  HA  VAL B 432       2.883 -30.663 -22.545  1.00  0.590          H  
ATOM  21458  HB  VAL B 432       2.668 -30.238 -20.157  1.00  0.810          H  
ATOM  21459 1HG1 VAL B 432       1.884 -28.117 -19.295  1.00  0.810          H  
ATOM  21460 2HG1 VAL B 432       3.478 -27.973 -20.061  1.00  0.810          H  
ATOM  21461 3HG1 VAL B 432       2.006 -27.406 -20.905  1.00  0.810          H  
ATOM  21462 1HG2 VAL B 432       0.301 -29.709 -20.128  1.00  0.810          H  
ATOM  21463 2HG2 VAL B 432       0.379 -29.046 -21.761  1.00  0.810          H  
ATOM  21464 3HG2 VAL B 432       0.690 -30.762 -21.483  1.00  0.810          H  
ATOM  21465  N   GLY B 433       1.802 -29.307 -24.245  1.00  0.510          N  
ATOM  21466  CA  GLY B 433       1.225 -28.554 -25.346  1.00  0.540          C  
ATOM  21467  C   GLY B 433      -0.170 -28.152 -24.943  1.00  0.530          C  
ATOM  21468  O   GLY B 433      -0.970 -29.008 -24.565  1.00  0.540          O  
ATOM  21469  H   GLY B 433       1.628 -30.314 -24.160  1.00  0.610          H  
ATOM  21470 1HA  GLY B 433       1.831 -27.682 -25.570  1.00  0.650          H  
ATOM  21471 2HA  GLY B 433       1.193 -29.177 -26.239  1.00  0.650          H  
ATOM  21472  N   VAL B 434      -0.505 -26.876 -25.054  1.00  0.530          N  
ATOM  21473  CA  VAL B 434      -1.829 -26.473 -24.626  1.00  0.540          C  
ATOM  21474  C   VAL B 434      -2.600 -25.757 -25.726  1.00  0.590          C  
ATOM  21475  O   VAL B 434      -2.178 -24.715 -26.253  1.00  0.610          O  
ATOM  21476  CB  VAL B 434      -1.717 -25.554 -23.388  1.00  0.750          C  
ATOM  21477  CG1 VAL B 434      -3.118 -25.146 -22.872  1.00  0.750          C  
ATOM  21478  CG2 VAL B 434      -0.876 -26.243 -22.282  1.00  0.750          C  
ATOM  21479  H   VAL B 434       0.186 -26.208 -25.397  1.00  0.640          H  
ATOM  21480  HA  VAL B 434      -2.396 -27.359 -24.348  1.00  0.650          H  
ATOM  21481  HB  VAL B 434      -1.233 -24.653 -23.693  1.00  0.900          H  
ATOM  21482 1HG1 VAL B 434      -3.008 -24.475 -22.022  1.00  0.900          H  
ATOM  21483 2HG1 VAL B 434      -3.682 -24.638 -23.655  1.00  0.900          H  
ATOM  21484 3HG1 VAL B 434      -3.667 -26.037 -22.559  1.00  0.900          H  
ATOM  21485 1HG2 VAL B 434      -0.783 -25.573 -21.437  1.00  0.900          H  
ATOM  21486 2HG2 VAL B 434      -1.348 -27.141 -21.962  1.00  0.900          H  
ATOM  21487 3HG2 VAL B 434       0.119 -26.478 -22.655  1.00  0.900          H  
ATOM  21488  N   THR B 435      -3.770 -26.297 -26.023  1.00  0.630          N  
ATOM  21489  CA  THR B 435      -4.664 -25.730 -27.021  1.00  0.700          C  
ATOM  21490  C   THR B 435      -6.047 -25.547 -26.431  1.00  0.670          C  
ATOM  21491  O   THR B 435      -6.257 -25.755 -25.227  1.00  0.690          O  
ATOM  21492  CB  THR B 435      -4.753 -26.585 -28.294  1.00  0.950          C  
ATOM  21493  OG1 THR B 435      -5.458 -25.830 -29.298  1.00  0.950          O  
ATOM  21494  CG2 THR B 435      -5.487 -27.907 -28.016  1.00  0.950          C  
ATOM  21495  H   THR B 435      -4.025 -27.168 -25.541  1.00  0.760          H  
ATOM  21496  HA  THR B 435      -4.292 -24.747 -27.308  1.00  0.840          H  
ATOM  21497  HB  THR B 435      -3.745 -26.805 -28.652  1.00  1.140          H  
ATOM  21498  HG1 THR B 435      -4.867 -25.141 -29.654  1.00  1.140          H  
ATOM  21499 1HG2 THR B 435      -5.530 -28.492 -28.932  1.00  1.140          H  
ATOM  21500 2HG2 THR B 435      -4.936 -28.468 -27.258  1.00  1.140          H  
ATOM  21501 3HG2 THR B 435      -6.500 -27.742 -27.664  1.00  1.140          H  
ATOM  21502  N   TYR B 436      -6.993 -25.136 -27.263  1.00  0.690          N  
ATOM  21503  CA  TYR B 436      -8.326 -24.891 -26.748  1.00  0.720          C  
ATOM  21504  C   TYR B 436      -9.461 -25.147 -27.734  1.00  0.800          C  
ATOM  21505  O   TYR B 436      -9.285 -25.115 -28.955  1.00  0.990          O  
ATOM  21506  CB  TYR B 436      -8.424 -23.440 -26.263  1.00  1.000          C  
ATOM  21507  CG  TYR B 436      -8.296 -22.444 -27.394  1.00  1.000          C  
ATOM  21508  CD1 TYR B 436      -9.424 -22.049 -28.043  1.00  1.000          C  
ATOM  21509  CD2 TYR B 436      -7.070 -21.945 -27.790  1.00  1.000          C  
ATOM  21510  CE1 TYR B 436      -9.388 -21.174 -29.068  1.00  1.000          C  
ATOM  21511  CE2 TYR B 436      -7.019 -21.046 -28.852  1.00  1.000          C  
ATOM  21512  CZ  TYR B 436      -8.199 -20.666 -29.482  1.00  1.000          C  
ATOM  21513  OH  TYR B 436      -8.206 -19.805 -30.552  1.00  1.000          O  
ATOM  21514  H   TYR B 436      -6.759 -25.030 -28.248  1.00  0.830          H  
ATOM  21515  HA  TYR B 436      -8.471 -25.557 -25.910  1.00  0.860          H  
ATOM  21516 1HB  TYR B 436      -9.388 -23.281 -25.767  1.00  1.200          H  
ATOM  21517 2HB  TYR B 436      -7.643 -23.238 -25.533  1.00  1.200          H  
ATOM  21518  HD1 TYR B 436     -10.366 -22.454 -27.744  1.00  1.200          H  
ATOM  21519  HD2 TYR B 436      -6.155 -22.257 -27.284  1.00  1.200          H  
ATOM  21520  HE1 TYR B 436     -10.309 -20.887 -29.569  1.00  1.200          H  
ATOM  21521  HE2 TYR B 436      -6.062 -20.645 -29.191  1.00  1.200          H  
ATOM  21522  HH  TYR B 436      -7.312 -19.712 -30.907  1.00  1.200          H  
ATOM  21523  N   ASN B 437     -10.655 -25.311 -27.170  1.00  0.750          N  
ATOM  21524  CA  ASN B 437     -11.892 -25.489 -27.903  1.00  0.820          C  
ATOM  21525  C   ASN B 437     -12.969 -24.555 -27.360  1.00  0.750          C  
ATOM  21526  O   ASN B 437     -13.629 -24.858 -26.365  1.00  0.760          O  
ATOM  21527  CB  ASN B 437     -12.353 -26.916 -27.804  1.00  1.120          C  
ATOM  21528  CG  ASN B 437     -11.388 -27.897 -28.380  1.00  1.120          C  
ATOM  21529  OD1 ASN B 437     -11.164 -27.928 -29.595  1.00  1.120          O  
ATOM  21530  ND2 ASN B 437     -10.821 -28.727 -27.539  1.00  1.120          N  
ATOM  21531  H   ASN B 437     -10.679 -25.360 -26.152  1.00  0.900          H  
ATOM  21532  HA  ASN B 437     -11.725 -25.232 -28.950  1.00  0.980          H  
ATOM  21533 1HB  ASN B 437     -12.546 -27.174 -26.757  1.00  1.340          H  
ATOM  21534 2HB  ASN B 437     -13.281 -26.997 -28.347  1.00  1.340          H  
ATOM  21535 1HD2 ASN B 437     -10.181 -29.412 -27.879  1.00  1.340          H  
ATOM  21536 2HD2 ASN B 437     -11.046 -28.689 -26.562  1.00  1.340          H  
ATOM  21537  N   CYS B 438     -13.092 -23.385 -27.977  1.00  0.750          N  
ATOM  21538  CA  CYS B 438     -14.003 -22.347 -27.503  1.00  0.740          C  
ATOM  21539  C   CYS B 438     -15.092 -22.037 -28.520  1.00  0.770          C  
ATOM  21540  O   CYS B 438     -15.894 -21.123 -28.333  1.00  0.910          O  
ATOM  21541  CB  CYS B 438     -13.221 -21.081 -27.206  1.00  1.040          C  
ATOM  21542  SG  CYS B 438     -11.963 -21.271 -25.927  1.00  1.040          S  
ATOM  21543  H   CYS B 438     -12.548 -23.222 -28.815  1.00  0.900          H  
ATOM  21544  HA  CYS B 438     -14.482 -22.689 -26.589  1.00  0.890          H  
ATOM  21545 1HB  CYS B 438     -12.728 -20.739 -28.119  1.00  1.250          H  
ATOM  21546 2HB  CYS B 438     -13.899 -20.301 -26.893  1.00  1.250          H  
ATOM  21547  N   THR B 439     -15.084 -22.776 -29.619  1.00  0.800          N  
ATOM  21548  CA  THR B 439     -16.012 -22.559 -30.711  1.00  0.850          C  
ATOM  21549  C   THR B 439     -16.716 -23.837 -31.092  1.00  0.880          C  
ATOM  21550  O   THR B 439     -16.291 -24.929 -30.716  1.00  0.960          O  
ATOM  21551  CB  THR B 439     -15.295 -21.993 -31.949  1.00  1.170          C  
ATOM  21552  OG1 THR B 439     -14.320 -22.942 -32.421  1.00  1.170          O  
ATOM  21553  CG2 THR B 439     -14.602 -20.686 -31.604  1.00  1.170          C  
ATOM  21554  H   THR B 439     -14.412 -23.521 -29.695  1.00  0.960          H  
ATOM  21555  HA  THR B 439     -16.765 -21.846 -30.390  1.00  1.020          H  
ATOM  21556  HB  THR B 439     -16.027 -21.814 -32.738  1.00  1.400          H  
ATOM  21557  HG1 THR B 439     -14.757 -23.758 -32.702  1.00  1.400          H  
ATOM  21558 1HG2 THR B 439     -14.107 -20.294 -32.490  1.00  1.400          H  
ATOM  21559 2HG2 THR B 439     -15.343 -19.967 -31.250  1.00  1.400          H  
ATOM  21560 3HG2 THR B 439     -13.862 -20.851 -30.826  1.00  1.400          H  
ATOM  21561  N   CYS B 440     -17.772 -23.704 -31.881  1.00  0.940          N  
ATOM  21562  CA  CYS B 440     -18.545 -24.848 -32.325  1.00  0.990          C  
ATOM  21563  C   CYS B 440     -18.090 -25.352 -33.693  1.00  1.080          C  
ATOM  21564  O   CYS B 440     -17.700 -24.567 -34.565  1.00  1.140          O  
ATOM  21565  CB  CYS B 440     -20.002 -24.432 -32.345  1.00  1.370          C  
ATOM  21566  SG  CYS B 440     -20.504 -23.909 -30.714  1.00  1.370          S  
ATOM  21567  H   CYS B 440     -18.066 -22.772 -32.156  1.00  1.130          H  
ATOM  21568  HA  CYS B 440     -18.424 -25.655 -31.597  1.00  1.190          H  
ATOM  21569 1HB  CYS B 440     -20.162 -23.601 -33.042  1.00  1.640          H  
ATOM  21570 2HB  CYS B 440     -20.631 -25.266 -32.652  1.00  1.640          H  
ATOM  21571  N   GLY B 441     -18.236 -26.667 -33.920  1.00  1.150          N  
ATOM  21572  CA  GLY B 441     -17.848 -27.321 -35.184  1.00  1.280          C  
ATOM  21573  C   GLY B 441     -18.722 -26.899 -36.355  1.00  1.280          C  
ATOM  21574  O   GLY B 441     -18.391 -27.106 -37.523  1.00  1.360          O  
ATOM  21575  H   GLY B 441     -18.596 -27.276 -33.164  1.00  1.380          H  
ATOM  21576 1HA  GLY B 441     -16.808 -27.092 -35.403  1.00  1.540          H  
ATOM  21577 2HA  GLY B 441     -17.918 -28.401 -35.054  1.00  1.540          H  
ATOM  21578  N   CYS B 442     -19.807 -26.230 -36.001  1.00  1.260          N  
ATOM  21579  CA  CYS B 442     -20.840 -25.708 -36.884  1.00  1.320          C  
ATOM  21580  C   CYS B 442     -20.307 -24.717 -37.894  1.00  1.410          C  
ATOM  21581  O   CYS B 442     -20.956 -24.456 -38.906  1.00  1.660          O  
ATOM  21582  CB  CYS B 442     -21.877 -24.968 -36.076  1.00  1.820          C  
ATOM  21583  SG  CYS B 442     -22.742 -25.918 -34.866  1.00  1.820          S  
ATOM  21584  H   CYS B 442     -19.921 -26.115 -35.011  1.00  1.510          H  
ATOM  21585  HA  CYS B 442     -21.302 -26.548 -37.410  1.00  1.580          H  
ATOM  21586 1HB  CYS B 442     -21.395 -24.133 -35.561  1.00  2.190          H  
ATOM  21587 2HB  CYS B 442     -22.609 -24.552 -36.752  1.00  2.190          H  
ATOM  21588  N   SER B 443     -19.119 -24.153 -37.644  1.00  1.390          N  
ATOM  21589  CA  SER B 443     -18.571 -23.146 -38.551  1.00  1.530          C  
ATOM  21590  C   SER B 443     -18.370 -23.694 -39.956  1.00  1.630          C  
ATOM  21591  O   SER B 443     -18.411 -22.943 -40.934  1.00  1.870          O  
ATOM  21592  CB  SER B 443     -17.238 -22.644 -38.035  1.00  2.090          C  
ATOM  21593  OG  SER B 443     -16.254 -23.642 -38.144  1.00  2.090          O  
ATOM  21594  H   SER B 443     -18.603 -24.401 -36.793  1.00  1.670          H  
ATOM  21595  HA  SER B 443     -19.272 -22.310 -38.596  1.00  1.840          H  
ATOM  21596 1HB  SER B 443     -16.936 -21.765 -38.598  1.00  2.500          H  
ATOM  21597 2HB  SER B 443     -17.345 -22.353 -36.992  1.00  2.500          H  
ATOM  21598  HG  SER B 443     -15.453 -23.262 -37.769  1.00  2.500          H  
ATOM  21599  N   VAL B 444     -18.255 -25.016 -40.080  1.00  1.630          N  
ATOM  21600  CA  VAL B 444     -18.053 -25.660 -41.369  1.00  1.890          C  
ATOM  21601  C   VAL B 444     -19.207 -25.391 -42.340  1.00  1.810          C  
ATOM  21602  O   VAL B 444     -19.030 -25.475 -43.556  1.00  2.030          O  
ATOM  21603  CB  VAL B 444     -17.851 -27.184 -41.173  1.00  2.540          C  
ATOM  21604  CG1 VAL B 444     -19.167 -27.873 -40.759  1.00  2.540          C  
ATOM  21605  CG2 VAL B 444     -17.293 -27.810 -42.457  1.00  2.540          C  
ATOM  21606  H   VAL B 444     -18.262 -25.587 -39.226  1.00  1.960          H  
ATOM  21607  HA  VAL B 444     -17.140 -25.254 -41.805  1.00  2.270          H  
ATOM  21608  HB  VAL B 444     -17.144 -27.330 -40.354  1.00  3.050          H  
ATOM  21609 1HG1 VAL B 444     -18.976 -28.933 -40.596  1.00  3.050          H  
ATOM  21610 2HG1 VAL B 444     -19.540 -27.430 -39.837  1.00  3.050          H  
ATOM  21611 3HG1 VAL B 444     -19.914 -27.772 -41.540  1.00  3.050          H  
ATOM  21612 1HG2 VAL B 444     -17.126 -28.872 -42.296  1.00  3.050          H  
ATOM  21613 2HG2 VAL B 444     -17.995 -27.683 -43.279  1.00  3.050          H  
ATOM  21614 3HG2 VAL B 444     -16.350 -27.329 -42.715  1.00  3.050          H  
ATOM  21615  N   GLY B 445     -20.405 -25.141 -41.804  1.00  1.670          N  
ATOM  21616  CA  GLY B 445     -21.591 -24.900 -42.606  1.00  1.820          C  
ATOM  21617  C   GLY B 445     -22.110 -23.468 -42.519  1.00  1.820          C  
ATOM  21618  O   GLY B 445     -23.255 -23.210 -42.900  1.00  2.120          O  
ATOM  21619  H   GLY B 445     -20.489 -25.064 -40.786  1.00  2.000          H  
ATOM  21620 1HA  GLY B 445     -21.371 -25.139 -43.646  1.00  2.180          H  
ATOM  21621 2HA  GLY B 445     -22.374 -25.586 -42.289  1.00  2.180          H  
ATOM  21622  N   LEU B 446     -21.306 -22.535 -42.003  1.00  1.710          N  
ATOM  21623  CA  LEU B 446     -21.801 -21.171 -41.834  1.00  1.880          C  
ATOM  21624  C   LEU B 446     -22.243 -20.535 -43.139  1.00  1.830          C  
ATOM  21625  O   LEU B 446     -21.469 -20.453 -44.097  1.00  2.110          O  
ATOM  21626  CB  LEU B 446     -20.700 -20.290 -41.220  1.00  2.560          C  
ATOM  21627  CG  LEU B 446     -21.057 -18.794 -40.926  1.00  2.560          C  
ATOM  21628  CD1 LEU B 446     -22.098 -18.708 -39.831  1.00  2.560          C  
ATOM  21629  CD2 LEU B 446     -19.793 -18.057 -40.522  1.00  2.560          C  
ATOM  21630  H   LEU B 446     -20.350 -22.770 -41.719  1.00  2.050          H  
ATOM  21631  HA  LEU B 446     -22.659 -21.211 -41.165  1.00  2.260          H  
ATOM  21632 1HB  LEU B 446     -20.396 -20.748 -40.282  1.00  3.080          H  
ATOM  21633 2HB  LEU B 446     -19.841 -20.307 -41.891  1.00  3.080          H  
ATOM  21634  HG  LEU B 446     -21.472 -18.325 -41.823  1.00  3.080          H  
ATOM  21635 1HD1 LEU B 446     -22.327 -17.665 -39.638  1.00  3.080          H  
ATOM  21636 2HD1 LEU B 446     -23.007 -19.214 -40.135  1.00  3.080          H  
ATOM  21637 3HD1 LEU B 446     -21.705 -19.164 -38.926  1.00  3.080          H  
ATOM  21638 1HD2 LEU B 446     -20.031 -17.010 -40.324  1.00  3.080          H  
ATOM  21639 2HD2 LEU B 446     -19.374 -18.510 -39.623  1.00  3.080          H  
ATOM  21640 3HD2 LEU B 446     -19.066 -18.118 -41.332  1.00  3.080          H  
ATOM  21641  N   GLU B 447     -23.479 -20.034 -43.152  1.00  1.840          N  
ATOM  21642  CA  GLU B 447     -24.025 -19.376 -44.333  1.00  2.010          C  
ATOM  21643  C   GLU B 447     -24.235 -17.859 -44.149  1.00  1.900          C  
ATOM  21644  O   GLU B 447     -25.075 -17.461 -43.333  1.00  2.050          O  
ATOM  21645  CB  GLU B 447     -25.374 -19.994 -44.696  1.00  2.750          C  
ATOM  21646  CG  GLU B 447     -25.986 -19.440 -45.976  1.00  2.750          C  
ATOM  21647  CD  GLU B 447     -27.328 -20.021 -46.290  1.00  2.750          C  
ATOM  21648  OE1 GLU B 447     -27.925 -20.591 -45.411  1.00  2.750          O  
ATOM  21649  OE2 GLU B 447     -27.780 -19.880 -47.397  1.00  2.750          O  
ATOM  21650  H   GLU B 447     -24.055 -20.185 -42.315  1.00  2.210          H  
ATOM  21651  HA  GLU B 447     -23.357 -19.569 -45.167  1.00  2.410          H  
ATOM  21652 1HB  GLU B 447     -25.258 -21.072 -44.812  1.00  3.300          H  
ATOM  21653 2HB  GLU B 447     -26.075 -19.828 -43.885  1.00  3.300          H  
ATOM  21654 1HG  GLU B 447     -26.085 -18.358 -45.889  1.00  3.300          H  
ATOM  21655 2HG  GLU B 447     -25.307 -19.642 -46.801  1.00  3.300          H  
ATOM  21656  N   PRO B 448     -23.406 -16.975 -44.742  1.00  1.840          N  
ATOM  21657  CA  PRO B 448     -23.539 -15.520 -44.690  1.00  1.950          C  
ATOM  21658  C   PRO B 448     -24.839 -15.104 -45.365  1.00  2.160          C  
ATOM  21659  O   PRO B 448     -25.186 -15.691 -46.386  1.00  2.420          O  
ATOM  21660  CB  PRO B 448     -22.325 -15.032 -45.492  1.00  2.920          C  
ATOM  21661  CG  PRO B 448     -21.342 -16.184 -45.445  1.00  2.920          C  
ATOM  21662  CD  PRO B 448     -22.199 -17.432 -45.445  1.00  2.920          C  
ATOM  21663  HA  PRO B 448     -23.505 -15.175 -43.646  1.00  2.340          H  
ATOM  21664 1HB  PRO B 448     -22.634 -14.770 -46.516  1.00  3.510          H  
ATOM  21665 2HB  PRO B 448     -21.926 -14.114 -45.038  1.00  3.510          H  
ATOM  21666 1HG  PRO B 448     -20.662 -16.140 -46.311  1.00  3.510          H  
ATOM  21667 2HG  PRO B 448     -20.712 -16.111 -44.545  1.00  3.510          H  
ATOM  21668 1HD  PRO B 448     -22.439 -17.759 -46.469  1.00  3.510          H  
ATOM  21669 2HD  PRO B 448     -21.663 -18.189 -44.871  1.00  3.510          H  
ATOM  21670  N   ASN B 449     -25.502 -14.053 -44.866  1.00  2.450          N  
ATOM  21671  CA  ASN B 449     -26.726 -13.523 -45.485  1.00  2.700          C  
ATOM  21672  C   ASN B 449     -27.671 -14.666 -45.843  1.00  2.300          C  
ATOM  21673  O   ASN B 449     -28.136 -14.776 -46.983  1.00  2.390          O  
ATOM  21674  CB  ASN B 449     -26.374 -12.715 -46.715  1.00  3.680          C  
ATOM  21675  CG  ASN B 449     -25.483 -11.549 -46.395  1.00  3.680          C  
ATOM  21676  OD1 ASN B 449     -25.636 -10.877 -45.367  1.00  3.680          O  
ATOM  21677  ND2 ASN B 449     -24.536 -11.293 -47.265  1.00  3.680          N  
ATOM  21678  H   ASN B 449     -25.167 -13.605 -44.023  1.00  2.940          H  
ATOM  21679  HA  ASN B 449     -27.239 -12.885 -44.762  1.00  3.240          H  
ATOM  21680 1HB  ASN B 449     -25.877 -13.353 -47.446  1.00  4.420          H  
ATOM  21681 2HB  ASN B 449     -27.290 -12.340 -47.174  1.00  4.420          H  
ATOM  21682 1HD2 ASN B 449     -23.907 -10.530 -47.111  1.00  4.420          H  
ATOM  21683 2HD2 ASN B 449     -24.443 -11.861 -48.083  1.00  4.420          H  
ATOM  21684  N   SER B 450     -27.927 -15.524 -44.870  1.00  2.320          N  
ATOM  21685  CA  SER B 450     -28.711 -16.730 -45.074  1.00  2.780          C  
ATOM  21686  C   SER B 450     -30.144 -16.475 -45.451  1.00  2.550          C  
ATOM  21687  O   SER B 450     -30.799 -15.570 -44.917  1.00  2.500          O  
ATOM  21688  CB  SER B 450     -28.711 -17.616 -43.860  1.00  3.710          C  
ATOM  21689  OG  SER B 450     -29.537 -18.748 -44.088  1.00  3.710          O  
ATOM  21690  H   SER B 450     -27.563 -15.293 -43.944  1.00  2.780          H  
ATOM  21691  HA  SER B 450     -28.249 -17.282 -45.893  1.00  3.340          H  
ATOM  21692 1HB  SER B 450     -27.697 -17.936 -43.634  1.00  4.450          H  
ATOM  21693 2HB  SER B 450     -29.078 -17.054 -42.999  1.00  4.450          H  
ATOM  21694  HG  SER B 450     -28.959 -19.429 -44.521  1.00  4.450          H  
ATOM  21695  N   ALA B 451     -30.683 -17.342 -46.308  1.00  2.550          N  
ATOM  21696  CA  ALA B 451     -32.096 -17.294 -46.672  1.00  2.480          C  
ATOM  21697  C   ALA B 451     -32.971 -17.446 -45.427  1.00  2.340          C  
ATOM  21698  O   ALA B 451     -34.067 -16.899 -45.351  1.00  2.610          O  
ATOM  21699  CB  ALA B 451     -32.429 -18.380 -47.672  1.00  3.500          C  
ATOM  21700  H   ALA B 451     -30.082 -18.052 -46.723  1.00  3.060          H  
ATOM  21701  HA  ALA B 451     -32.300 -16.318 -47.119  1.00  2.980          H  
ATOM  21702 1HB  ALA B 451     -33.483 -18.317 -47.943  1.00  4.200          H  
ATOM  21703 2HB  ALA B 451     -31.815 -18.254 -48.563  1.00  4.200          H  
ATOM  21704 3HB  ALA B 451     -32.227 -19.355 -47.227  1.00  4.200          H  
ATOM  21705  N   ARG B 452     -32.462 -18.193 -44.441  1.00  2.330          N  
ATOM  21706  CA  ARG B 452     -33.129 -18.501 -43.177  1.00  2.280          C  
ATOM  21707  C   ARG B 452     -33.433 -17.246 -42.369  1.00  2.040          C  
ATOM  21708  O   ARG B 452     -34.308 -17.244 -41.502  1.00  2.170          O  
ATOM  21709  CB  ARG B 452     -32.238 -19.402 -42.347  1.00  3.210          C  
ATOM  21710  CG  ARG B 452     -31.974 -20.784 -42.941  1.00  3.210          C  
ATOM  21711  CD  ARG B 452     -33.048 -21.739 -42.689  1.00  3.210          C  
ATOM  21712  NE  ARG B 452     -32.672 -23.061 -43.155  1.00  3.210          N  
ATOM  21713  CZ  ARG B 452     -33.463 -24.148 -43.136  1.00  3.210          C  
ATOM  21714  NH1 ARG B 452     -34.694 -24.071 -42.670  1.00  3.210          N  
ATOM  21715  NH2 ARG B 452     -32.997 -25.301 -43.588  1.00  3.210          N  
ATOM  21716  H   ARG B 452     -31.525 -18.573 -44.569  1.00  2.800          H  
ATOM  21717  HA  ARG B 452     -34.067 -19.009 -43.396  1.00  2.740          H  
ATOM  21718 1HB  ARG B 452     -31.280 -18.913 -42.181  1.00  3.850          H  
ATOM  21719 2HB  ARG B 452     -32.691 -19.549 -41.367  1.00  3.850          H  
ATOM  21720 1HG  ARG B 452     -31.888 -20.685 -44.020  1.00  3.850          H  
ATOM  21721 2HG  ARG B 452     -31.059 -21.194 -42.570  1.00  3.850          H  
ATOM  21722 1HD  ARG B 452     -33.247 -21.794 -41.618  1.00  3.850          H  
ATOM  21723 2HD  ARG B 452     -33.945 -21.428 -43.218  1.00  3.850          H  
ATOM  21724  HE  ARG B 452     -31.732 -23.172 -43.519  1.00  3.850          H  
ATOM  21725 1HH1 ARG B 452     -35.052 -23.195 -42.323  1.00  3.850          H  
ATOM  21726 2HH1 ARG B 452     -35.284 -24.889 -42.659  1.00  3.850          H  
ATOM  21727 1HH2 ARG B 452     -32.051 -25.360 -43.941  1.00  3.850          H  
ATOM  21728 2HH2 ARG B 452     -33.579 -26.124 -43.577  1.00  3.850          H  
ATOM  21729  N   CYS B 453     -32.644 -16.208 -42.612  1.00  1.870          N  
ATOM  21730  CA  CYS B 453     -32.715 -14.932 -41.931  1.00  1.880          C  
ATOM  21731  C   CYS B 453     -33.225 -13.861 -42.880  1.00  2.250          C  
ATOM  21732  O   CYS B 453     -33.086 -12.663 -42.633  1.00  2.810          O  
ATOM  21733  CB  CYS B 453     -31.332 -14.554 -41.421  1.00  2.630          C  
ATOM  21734  SG  CYS B 453     -30.652 -15.697 -40.203  1.00  2.630          S  
ATOM  21735  H   CYS B 453     -31.973 -16.282 -43.370  1.00  2.240          H  
ATOM  21736  HA  CYS B 453     -33.398 -15.014 -41.094  1.00  2.260          H  
ATOM  21737 1HB  CYS B 453     -30.640 -14.517 -42.266  1.00  3.150          H  
ATOM  21738 2HB  CYS B 453     -31.358 -13.569 -40.982  1.00  3.150          H  
ATOM  21739  N   ASN B 454     -33.752 -14.294 -44.023  1.00  2.240          N  
ATOM  21740  CA  ASN B 454     -34.250 -13.410 -45.056  1.00  2.320          C  
ATOM  21741  C   ASN B 454     -33.194 -12.404 -45.520  1.00  2.470          C  
ATOM  21742  O   ASN B 454     -33.516 -11.257 -45.833  1.00  2.780          O  
ATOM  21743  CB  ASN B 454     -35.522 -12.733 -44.569  1.00  3.220          C  
ATOM  21744  CG  ASN B 454     -36.660 -13.716 -44.428  1.00  3.220          C  
ATOM  21745  OD1 ASN B 454     -37.004 -14.403 -45.402  1.00  3.220          O  
ATOM  21746  ND2 ASN B 454     -37.239 -13.827 -43.258  1.00  3.220          N  
ATOM  21747  H   ASN B 454     -33.850 -15.296 -44.197  1.00  2.690          H  
ATOM  21748  HA  ASN B 454     -34.505 -14.024 -45.923  1.00  2.780          H  
ATOM  21749 1HB  ASN B 454     -35.354 -12.249 -43.606  1.00  3.860          H  
ATOM  21750 2HB  ASN B 454     -35.814 -11.958 -45.274  1.00  3.860          H  
ATOM  21751 1HD2 ASN B 454     -37.991 -14.473 -43.144  1.00  3.860          H  
ATOM  21752 2HD2 ASN B 454     -36.916 -13.280 -42.458  1.00  3.860          H  
ATOM  21753  N   GLY B 455     -31.921 -12.833 -45.564  1.00  2.720          N  
ATOM  21754  CA  GLY B 455     -30.821 -11.991 -46.023  1.00  3.000          C  
ATOM  21755  C   GLY B 455     -30.285 -10.987 -44.986  1.00  2.520          C  
ATOM  21756  O   GLY B 455     -29.375 -10.219 -45.301  1.00  2.490          O  
ATOM  21757  H   GLY B 455     -31.687 -13.800 -45.315  1.00  3.260          H  
ATOM  21758 1HA  GLY B 455     -30.005 -12.641 -46.341  1.00  3.600          H  
ATOM  21759 2HA  GLY B 455     -31.145 -11.447 -46.908  1.00  3.600          H  
ATOM  21760  N   SER B 456     -30.828 -10.986 -43.760  1.00  2.650          N  
ATOM  21761  CA  SER B 456     -30.439 -10.028 -42.715  1.00  2.390          C  
ATOM  21762  C   SER B 456     -29.748 -10.646 -41.493  1.00  2.090          C  
ATOM  21763  O   SER B 456     -29.799 -10.079 -40.392  1.00  2.300          O  
ATOM  21764  CB  SER B 456     -31.656  -9.250 -42.240  1.00  3.450          C  
ATOM  21765  OG  SER B 456     -32.220  -8.455 -43.248  1.00  3.450          O  
ATOM  21766  H   SER B 456     -31.596 -11.630 -43.547  1.00  3.180          H  
ATOM  21767  HA  SER B 456     -29.743  -9.318 -43.162  1.00  2.870          H  
ATOM  21768 1HB  SER B 456     -32.399  -9.954 -41.908  1.00  4.140          H  
ATOM  21769 2HB  SER B 456     -31.385  -8.637 -41.397  1.00  4.140          H  
ATOM  21770  HG  SER B 456     -32.919  -7.950 -42.823  1.00  4.140          H  
ATOM  21771  N   GLY B 457     -29.106 -11.793 -41.689  1.00  1.890          N  
ATOM  21772  CA  GLY B 457     -28.404 -12.520 -40.632  1.00  1.630          C  
ATOM  21773  C   GLY B 457     -27.746 -13.762 -41.212  1.00  1.540          C  
ATOM  21774  O   GLY B 457     -27.788 -13.970 -42.432  1.00  1.690          O  
ATOM  21775  H   GLY B 457     -29.109 -12.175 -42.623  1.00  2.270          H  
ATOM  21776 1HA  GLY B 457     -27.659 -11.879 -40.158  1.00  1.960          H  
ATOM  21777 2HA  GLY B 457     -29.111 -12.818 -39.862  1.00  1.960          H  
ATOM  21778  N   THR B 458     -27.136 -14.568 -40.354  1.00  1.370          N  
ATOM  21779  CA  THR B 458     -26.443 -15.769 -40.822  1.00  1.310          C  
ATOM  21780  C   THR B 458     -27.026 -17.029 -40.227  1.00  1.220          C  
ATOM  21781  O   THR B 458     -27.754 -16.987 -39.236  1.00  1.240          O  
ATOM  21782  CB  THR B 458     -24.943 -15.712 -40.472  1.00  1.860          C  
ATOM  21783  OG1 THR B 458     -24.278 -16.793 -41.108  1.00  1.860          O  
ATOM  21784  CG2 THR B 458     -24.728 -15.819 -38.960  1.00  1.860          C  
ATOM  21785  H   THR B 458     -27.170 -14.323 -39.358  1.00  1.640          H  
ATOM  21786  HA  THR B 458     -26.541 -15.838 -41.904  1.00  1.570          H  
ATOM  21787  HB  THR B 458     -24.526 -14.774 -40.830  1.00  2.230          H  
ATOM  21788  HG1 THR B 458     -24.315 -16.670 -42.070  1.00  2.230          H  
ATOM  21789 1HG2 THR B 458     -23.665 -15.775 -38.742  1.00  2.230          H  
ATOM  21790 2HG2 THR B 458     -25.231 -14.988 -38.469  1.00  2.230          H  
ATOM  21791 3HG2 THR B 458     -25.127 -16.760 -38.577  1.00  2.230          H  
ATOM  21792  N   TYR B 459     -26.620 -18.177 -40.752  1.00  1.260          N  
ATOM  21793  CA  TYR B 459     -27.161 -19.410 -40.200  1.00  1.250          C  
ATOM  21794  C   TYR B 459     -26.064 -20.382 -39.790  1.00  1.340          C  
ATOM  21795  O   TYR B 459     -25.158 -20.735 -40.561  1.00  1.500          O  
ATOM  21796  CB  TYR B 459     -28.126 -20.026 -41.209  1.00  1.750          C  
ATOM  21797  CG  TYR B 459     -28.964 -21.191 -40.743  1.00  1.750          C  
ATOM  21798  CD1 TYR B 459     -30.077 -20.927 -39.962  1.00  1.750          C  
ATOM  21799  CD2 TYR B 459     -28.683 -22.488 -41.128  1.00  1.750          C  
ATOM  21800  CE1 TYR B 459     -30.912 -21.942 -39.577  1.00  1.750          C  
ATOM  21801  CE2 TYR B 459     -29.530 -23.518 -40.735  1.00  1.750          C  
ATOM  21802  CZ  TYR B 459     -30.646 -23.241 -39.973  1.00  1.750          C  
ATOM  21803  OH  TYR B 459     -31.511 -24.256 -39.591  1.00  1.750          O  
ATOM  21804  H   TYR B 459     -25.996 -18.149 -41.564  1.00  1.510          H  
ATOM  21805  HA  TYR B 459     -27.721 -19.172 -39.304  1.00  1.500          H  
ATOM  21806 1HB  TYR B 459     -28.813 -19.251 -41.528  1.00  2.100          H  
ATOM  21807 2HB  TYR B 459     -27.573 -20.343 -42.089  1.00  2.100          H  
ATOM  21808  HD1 TYR B 459     -30.298 -19.905 -39.668  1.00  2.100          H  
ATOM  21809  HD2 TYR B 459     -27.810 -22.698 -41.750  1.00  2.100          H  
ATOM  21810  HE1 TYR B 459     -31.792 -21.725 -38.971  1.00  2.100          H  
ATOM  21811  HE2 TYR B 459     -29.327 -24.547 -41.040  1.00  2.100          H  
ATOM  21812  HH  TYR B 459     -31.143 -25.138 -39.830  1.00  2.100          H  
ATOM  21813  N   VAL B 460     -26.111 -20.760 -38.514  1.00  1.260          N  
ATOM  21814  CA  VAL B 460     -25.118 -21.664 -37.942  1.00  1.330          C  
ATOM  21815  C   VAL B 460     -25.731 -22.615 -36.911  1.00  1.190          C  
ATOM  21816  O   VAL B 460     -26.541 -22.210 -36.092  1.00  1.120          O  
ATOM  21817  CB  VAL B 460     -23.993 -20.803 -37.331  1.00  1.830          C  
ATOM  21818  CG1 VAL B 460     -24.548 -19.921 -36.212  1.00  1.830          C  
ATOM  21819  CG2 VAL B 460     -22.845 -21.663 -36.846  1.00  1.830          C  
ATOM  21820  H   VAL B 460     -26.899 -20.403 -37.956  1.00  1.510          H  
ATOM  21821  HA  VAL B 460     -24.692 -22.259 -38.751  1.00  1.600          H  
ATOM  21822  HB  VAL B 460     -23.640 -20.149 -38.089  1.00  2.200          H  
ATOM  21823 1HG1 VAL B 460     -23.753 -19.282 -35.825  1.00  2.200          H  
ATOM  21824 2HG1 VAL B 460     -25.352 -19.291 -36.597  1.00  2.200          H  
ATOM  21825 3HG1 VAL B 460     -24.933 -20.523 -35.395  1.00  2.200          H  
ATOM  21826 1HG2 VAL B 460     -22.058 -21.022 -36.452  1.00  2.200          H  
ATOM  21827 2HG2 VAL B 460     -23.188 -22.314 -36.064  1.00  2.200          H  
ATOM  21828 3HG2 VAL B 460     -22.451 -22.252 -37.676  1.00  2.200          H  
ATOM  21829  N   CYS B 461     -25.349 -23.884 -36.924  1.00  1.290          N  
ATOM  21830  CA  CYS B 461     -25.826 -24.845 -35.915  1.00  1.290          C  
ATOM  21831  C   CYS B 461     -27.351 -24.887 -35.809  1.00  1.240          C  
ATOM  21832  O   CYS B 461     -27.895 -24.934 -34.699  1.00  1.340          O  
ATOM  21833  CB  CYS B 461     -25.398 -24.511 -34.486  1.00  1.810          C  
ATOM  21834  SG  CYS B 461     -23.704 -24.346 -34.035  1.00  1.810          S  
ATOM  21835  H   CYS B 461     -24.717 -24.194 -37.649  1.00  1.550          H  
ATOM  21836  HA  CYS B 461     -25.472 -25.841 -36.184  1.00  1.550          H  
ATOM  21837 1HB  CYS B 461     -25.919 -23.617 -34.141  1.00  2.170          H  
ATOM  21838 2HB  CYS B 461     -25.744 -25.331 -33.918  1.00  2.170          H  
ATOM  21839  N   GLY B 462     -28.048 -24.755 -36.934  1.00  1.220          N  
ATOM  21840  CA  GLY B 462     -29.509 -24.804 -36.956  1.00  1.310          C  
ATOM  21841  C   GLY B 462     -30.193 -23.481 -36.541  1.00  1.190          C  
ATOM  21842  O   GLY B 462     -31.426 -23.365 -36.560  1.00  1.330          O  
ATOM  21843  H   GLY B 462     -27.546 -24.688 -37.807  1.00  1.460          H  
ATOM  21844 1HA  GLY B 462     -29.833 -25.095 -37.950  1.00  1.570          H  
ATOM  21845 2HA  GLY B 462     -29.839 -25.602 -36.292  1.00  1.570          H  
ATOM  21846  N   LEU B 463     -29.402 -22.469 -36.187  1.00  1.020          N  
ATOM  21847  CA  LEU B 463     -29.914 -21.185 -35.716  1.00  0.960          C  
ATOM  21848  C   LEU B 463     -29.745 -19.984 -36.639  1.00  0.950          C  
ATOM  21849  O   LEU B 463     -28.667 -19.735 -37.187  1.00  1.000          O  
ATOM  21850  CB  LEU B 463     -29.192 -20.845 -34.401  1.00  1.370          C  
ATOM  21851  CG  LEU B 463     -29.472 -19.449 -33.738  1.00  1.370          C  
ATOM  21852  CD1 LEU B 463     -30.892 -19.394 -33.196  1.00  1.370          C  
ATOM  21853  CD2 LEU B 463     -28.445 -19.194 -32.654  1.00  1.370          C  
ATOM  21854  H   LEU B 463     -28.391 -22.598 -36.191  1.00  1.220          H  
ATOM  21855  HA  LEU B 463     -30.975 -21.313 -35.524  1.00  1.150          H  
ATOM  21856 1HB  LEU B 463     -29.475 -21.600 -33.690  1.00  1.640          H  
ATOM  21857 2HB  LEU B 463     -28.117 -20.923 -34.572  1.00  1.640          H  
ATOM  21858  HG  LEU B 463     -29.365 -18.668 -34.475  1.00  1.640          H  
ATOM  21859 1HD1 LEU B 463     -31.062 -18.409 -32.753  1.00  1.640          H  
ATOM  21860 2HD1 LEU B 463     -31.608 -19.547 -33.993  1.00  1.640          H  
ATOM  21861 3HD1 LEU B 463     -31.023 -20.162 -32.436  1.00  1.640          H  
ATOM  21862 1HD2 LEU B 463     -28.624 -18.212 -32.215  1.00  1.640          H  
ATOM  21863 2HD2 LEU B 463     -28.519 -19.935 -31.899  1.00  1.640          H  
ATOM  21864 3HD2 LEU B 463     -27.441 -19.215 -33.087  1.00  1.640          H  
ATOM  21865  N   CYS B 464     -30.807 -19.182 -36.745  1.00  0.960          N  
ATOM  21866  CA  CYS B 464     -30.705 -17.899 -37.436  1.00  0.990          C  
ATOM  21867  C   CYS B 464     -30.205 -16.829 -36.485  1.00  0.980          C  
ATOM  21868  O   CYS B 464     -30.855 -16.513 -35.486  1.00  0.990          O  
ATOM  21869  CB  CYS B 464     -32.048 -17.420 -38.006  1.00  1.370          C  
ATOM  21870  SG  CYS B 464     -31.977 -15.676 -38.659  1.00  1.370          S  
ATOM  21871  H   CYS B 464     -31.681 -19.468 -36.323  1.00  1.150          H  
ATOM  21872  HA  CYS B 464     -29.989 -17.993 -38.253  1.00  1.190          H  
ATOM  21873 1HB  CYS B 464     -32.355 -18.076 -38.825  1.00  1.650          H  
ATOM  21874 2HB  CYS B 464     -32.815 -17.469 -37.232  1.00  1.650          H  
ATOM  21875  N   GLU B 465     -29.047 -16.276 -36.804  1.00  1.060          N  
ATOM  21876  CA  GLU B 465     -28.421 -15.246 -35.998  1.00  1.120          C  
ATOM  21877  C   GLU B 465     -28.546 -13.912 -36.701  1.00  1.150          C  
ATOM  21878  O   GLU B 465     -27.812 -13.606 -37.652  1.00  1.290          O  
ATOM  21879  CB  GLU B 465     -26.956 -15.552 -35.698  1.00  1.540          C  
ATOM  21880  CG  GLU B 465     -26.733 -16.761 -34.834  1.00  1.540          C  
ATOM  21881  CD  GLU B 465     -25.283 -16.954 -34.469  1.00  1.540          C  
ATOM  21882  OE1 GLU B 465     -24.478 -16.136 -34.839  1.00  1.540          O  
ATOM  21883  OE2 GLU B 465     -24.989 -17.908 -33.796  1.00  1.540          O  
ATOM  21884  H   GLU B 465     -28.589 -16.599 -37.658  1.00  1.270          H  
ATOM  21885  HA  GLU B 465     -28.950 -15.177 -35.048  1.00  1.340          H  
ATOM  21886 1HB  GLU B 465     -26.441 -15.734 -36.627  1.00  1.850          H  
ATOM  21887 2HB  GLU B 465     -26.490 -14.689 -35.223  1.00  1.850          H  
ATOM  21888 1HG  GLU B 465     -27.319 -16.651 -33.924  1.00  1.850          H  
ATOM  21889 2HG  GLU B 465     -27.097 -17.645 -35.365  1.00  1.850          H  
ATOM  21890  N   CYS B 466     -29.515 -13.139 -36.250  1.00  1.140          N  
ATOM  21891  CA  CYS B 466     -29.867 -11.880 -36.871  1.00  1.190          C  
ATOM  21892  C   CYS B 466     -28.812 -10.805 -36.647  1.00  1.280          C  
ATOM  21893  O   CYS B 466     -28.091 -10.842 -35.648  1.00  1.310          O  
ATOM  21894  CB  CYS B 466     -31.183 -11.426 -36.287  1.00  1.650          C  
ATOM  21895  SG  CYS B 466     -31.066 -10.944 -34.559  1.00  1.650          S  
ATOM  21896  H   CYS B 466     -30.055 -13.459 -35.455  1.00  1.370          H  
ATOM  21897  HA  CYS B 466     -29.989 -12.038 -37.938  1.00  1.430          H  
ATOM  21898 1HB  CYS B 466     -31.544 -10.601 -36.856  1.00  1.980          H  
ATOM  21899 2HB  CYS B 466     -31.920 -12.227 -36.367  1.00  1.980          H  
ATOM  21900  HG  CYS B 466     -30.379  -9.796 -34.783  1.00  1.980          H  
ATOM  21901  N   SER B 467     -28.779  -9.812 -37.536  1.00  1.370          N  
ATOM  21902  CA  SER B 467     -27.876  -8.678 -37.430  1.00  1.480          C  
ATOM  21903  C   SER B 467     -28.386  -7.702 -36.342  1.00  1.420          C  
ATOM  21904  O   SER B 467     -29.479  -7.906 -35.791  1.00  1.340          O  
ATOM  21905  CB  SER B 467     -27.776  -8.037 -38.812  1.00  2.030          C  
ATOM  21906  OG  SER B 467     -28.946  -7.372 -39.146  1.00  2.030          O  
ATOM  21907  H   SER B 467     -29.373  -9.855 -38.370  1.00  1.640          H  
ATOM  21908  HA  SER B 467     -26.901  -9.068 -37.145  1.00  1.780          H  
ATOM  21909 1HB  SER B 467     -26.935  -7.384 -38.911  1.00  2.430          H  
ATOM  21910 2HB  SER B 467     -27.619  -8.838 -39.533  1.00  2.430          H  
ATOM  21911  HG  SER B 467     -28.908  -7.232 -40.094  1.00  2.430          H  
ATOM  21912  N   PRO B 468     -27.592  -6.692 -35.921  1.00  1.510          N  
ATOM  21913  CA  PRO B 468     -27.947  -5.728 -34.899  1.00  1.480          C  
ATOM  21914  C   PRO B 468     -29.261  -5.027 -35.190  1.00  1.400          C  
ATOM  21915  O   PRO B 468     -29.561  -4.630 -36.319  1.00  1.460          O  
ATOM  21916  CB  PRO B 468     -26.770  -4.747 -34.937  1.00  2.220          C  
ATOM  21917  CG  PRO B 468     -25.611  -5.572 -35.435  1.00  2.220          C  
ATOM  21918  CD  PRO B 468     -26.224  -6.488 -36.463  1.00  2.220          C  
ATOM  21919  HA  PRO B 468     -27.993  -6.243 -33.928  1.00  1.780          H  
ATOM  21920 1HB  PRO B 468     -27.007  -3.900 -35.599  1.00  2.660          H  
ATOM  21921 2HB  PRO B 468     -26.594  -4.330 -33.935  1.00  2.660          H  
ATOM  21922 1HG  PRO B 468     -24.832  -4.918 -35.857  1.00  2.660          H  
ATOM  21923 2HG  PRO B 468     -25.147  -6.118 -34.598  1.00  2.660          H  
ATOM  21924 1HD  PRO B 468     -26.261  -5.945 -37.413  1.00  2.660          H  
ATOM  21925 2HD  PRO B 468     -25.643  -7.410 -36.515  1.00  2.660          H  
ATOM  21926  N   GLY B 469     -30.039  -4.855 -34.142  1.00  1.380          N  
ATOM  21927  CA  GLY B 469     -31.324  -4.209 -34.257  1.00  1.430          C  
ATOM  21928  C   GLY B 469     -32.440  -5.224 -34.421  1.00  1.390          C  
ATOM  21929  O   GLY B 469     -33.598  -4.902 -34.194  1.00  1.540          O  
ATOM  21930  H   GLY B 469     -29.745  -5.190 -33.234  1.00  1.660          H  
ATOM  21931 1HA  GLY B 469     -31.503  -3.613 -33.367  1.00  1.720          H  
ATOM  21932 2HA  GLY B 469     -31.318  -3.521 -35.098  1.00  1.720          H  
ATOM  21933  N   TYR B 470     -32.137  -6.451 -34.823  1.00  1.280          N  
ATOM  21934  CA  TYR B 470     -33.241  -7.368 -34.980  1.00  1.270          C  
ATOM  21935  C   TYR B 470     -33.541  -8.113 -33.705  1.00  1.320          C  
ATOM  21936  O   TYR B 470     -32.646  -8.485 -32.942  1.00  2.010          O  
ATOM  21937  CB  TYR B 470     -32.991  -8.333 -36.109  1.00  1.780          C  
ATOM  21938  CG  TYR B 470     -33.123  -7.752 -37.449  1.00  1.780          C  
ATOM  21939  CD1 TYR B 470     -32.010  -7.347 -38.133  1.00  1.780          C  
ATOM  21940  CD2 TYR B 470     -34.369  -7.625 -38.010  1.00  1.780          C  
ATOM  21941  CE1 TYR B 470     -32.138  -6.818 -39.384  1.00  1.780          C  
ATOM  21942  CE2 TYR B 470     -34.503  -7.090 -39.261  1.00  1.780          C  
ATOM  21943  CZ  TYR B 470     -33.390  -6.692 -39.951  1.00  1.780          C  
ATOM  21944  OH  TYR B 470     -33.523  -6.175 -41.211  1.00  1.780          O  
ATOM  21945  H   TYR B 470     -31.181  -6.773 -35.021  1.00  1.540          H  
ATOM  21946  HA  TYR B 470     -34.123  -6.795 -35.236  1.00  1.520          H  
ATOM  21947 1HB  TYR B 470     -31.980  -8.654 -36.014  1.00  2.140          H  
ATOM  21948 2HB  TYR B 470     -33.647  -9.200 -36.025  1.00  2.140          H  
ATOM  21949  HD1 TYR B 470     -31.028  -7.448 -37.685  1.00  2.140          H  
ATOM  21950  HD2 TYR B 470     -35.255  -7.948 -37.461  1.00  2.140          H  
ATOM  21951  HE1 TYR B 470     -31.255  -6.501 -39.928  1.00  2.140          H  
ATOM  21952  HE2 TYR B 470     -35.492  -6.990 -39.709  1.00  2.140          H  
ATOM  21953  HH  TYR B 470     -32.653  -5.966 -41.562  1.00  2.140          H  
ATOM  21954  N   LEU B 471     -34.828  -8.291 -33.460  1.00  1.370          N  
ATOM  21955  CA  LEU B 471     -35.294  -9.032 -32.308  1.00  1.370          C  
ATOM  21956  C   LEU B 471     -35.957 -10.336 -32.713  1.00  1.360          C  
ATOM  21957  O   LEU B 471     -37.120 -10.213 -33.084  1.00  1.740          O  
ATOM  21958  CB  LEU B 471     -36.256  -8.167 -31.499  1.00  1.920          C  
ATOM  21959  CG  LEU B 471     -35.680  -6.834 -30.986  1.00  1.920          C  
ATOM  21960  CD1 LEU B 471     -36.772  -6.108 -30.316  1.00  1.920          C  
ATOM  21961  CD2 LEU B 471     -34.494  -7.039 -30.025  1.00  1.920          C  
ATOM  21962  H   LEU B 471     -35.497  -7.900 -34.128  1.00  1.640          H  
ATOM  21963  HA  LEU B 471     -34.439  -9.289 -31.693  1.00  1.640          H  
ATOM  21964 1HB  LEU B 471     -37.101  -7.919 -32.138  1.00  2.300          H  
ATOM  21965 2HB  LEU B 471     -36.635  -8.735 -30.655  1.00  2.300          H  
ATOM  21966  HG  LEU B 471     -35.351  -6.246 -31.838  1.00  2.300          H  
ATOM  21967 1HD1 LEU B 471     -36.422  -5.149 -29.957  1.00  2.300          H  
ATOM  21968 2HD1 LEU B 471     -37.586  -5.969 -31.011  1.00  2.300          H  
ATOM  21969 3HD1 LEU B 471     -37.105  -6.714 -29.476  1.00  2.300          H  
ATOM  21970 1HD2 LEU B 471     -34.130  -6.065 -29.693  1.00  2.300          H  
ATOM  21971 2HD2 LEU B 471     -34.810  -7.617 -29.161  1.00  2.300          H  
ATOM  21972 3HD2 LEU B 471     -33.683  -7.558 -30.531  1.00  2.300          H  
ATOM  21973  N   GLY B 472     -35.155 -11.105 -33.435  1.00  1.280          N  
ATOM  21974  CA  GLY B 472     -35.357 -12.529 -33.278  1.00  1.370          C  
ATOM  21975  C   GLY B 472     -35.231 -13.286 -34.593  1.00  1.410          C  
ATOM  21976  O   GLY B 472     -34.742 -12.763 -35.608  1.00  1.500          O  
ATOM  21977  H   GLY B 472     -35.092 -10.839 -34.404  1.00  1.540          H  
ATOM  21978 1HA  GLY B 472     -34.626 -12.914 -32.565  1.00  1.640          H  
ATOM  21979 2HA  GLY B 472     -36.342 -12.708 -32.844  1.00  1.640          H  
ATOM  21980  N   THR B 473     -35.709 -14.523 -34.563  1.00  1.450          N  
ATOM  21981  CA  THR B 473     -35.623 -15.443 -35.683  1.00  1.550          C  
ATOM  21982  C   THR B 473     -36.200 -14.826 -36.940  1.00  1.450          C  
ATOM  21983  O   THR B 473     -37.120 -13.990 -36.889  1.00  1.810          O  
ATOM  21984  CB  THR B 473     -36.351 -16.762 -35.383  1.00  2.130          C  
ATOM  21985  OG1 THR B 473     -36.074 -17.692 -36.431  1.00  2.130          O  
ATOM  21986  CG2 THR B 473     -37.871 -16.528 -35.323  1.00  2.130          C  
ATOM  21987  H   THR B 473     -36.119 -14.855 -33.703  1.00  1.740          H  
ATOM  21988  HA  THR B 473     -34.572 -15.668 -35.870  1.00  1.860          H  
ATOM  21989  HB  THR B 473     -35.998 -17.165 -34.435  1.00  2.560          H  
ATOM  21990  HG1 THR B 473     -36.420 -18.556 -36.185  1.00  2.560          H  
ATOM  21991 1HG2 THR B 473     -38.368 -17.472 -35.113  1.00  2.560          H  
ATOM  21992 2HG2 THR B 473     -38.101 -15.815 -34.534  1.00  2.560          H  
ATOM  21993 3HG2 THR B 473     -38.239 -16.143 -36.269  1.00  2.560          H  
ATOM  21994  N   ARG B 474     -35.578 -15.175 -38.062  1.00  1.370          N  
ATOM  21995  CA  ARG B 474     -35.955 -14.748 -39.398  1.00  1.420          C  
ATOM  21996  C   ARG B 474     -35.860 -13.238 -39.617  1.00  1.410          C  
ATOM  21997  O   ARG B 474     -36.260 -12.730 -40.669  1.00  1.990          O  
ATOM  21998  CB  ARG B 474     -37.355 -15.229 -39.735  1.00  1.970          C  
ATOM  21999  CG  ARG B 474     -37.549 -16.730 -39.698  1.00  1.970          C  
ATOM  22000  CD  ARG B 474     -38.890 -17.110 -40.202  1.00  1.970          C  
ATOM  22001  NE  ARG B 474     -39.970 -16.591 -39.366  1.00  1.970          N  
ATOM  22002  CZ  ARG B 474     -40.446 -17.163 -38.238  1.00  1.970          C  
ATOM  22003  NH1 ARG B 474     -39.958 -18.302 -37.777  1.00  1.970          N  
ATOM  22004  NH2 ARG B 474     -41.427 -16.550 -37.610  1.00  1.970          N  
ATOM  22005  H   ARG B 474     -34.812 -15.832 -37.979  1.00  1.640          H  
ATOM  22006  HA  ARG B 474     -35.285 -15.238 -40.094  1.00  1.700          H  
ATOM  22007 1HB  ARG B 474     -38.060 -14.815 -39.033  1.00  2.360          H  
ATOM  22008 2HB  ARG B 474     -37.638 -14.880 -40.717  1.00  2.360          H  
ATOM  22009 1HG  ARG B 474     -36.791 -17.210 -40.319  1.00  2.360          H  
ATOM  22010 2HG  ARG B 474     -37.451 -17.077 -38.674  1.00  2.360          H  
ATOM  22011 1HD  ARG B 474     -39.018 -16.693 -41.203  1.00  2.360          H  
ATOM  22012 2HD  ARG B 474     -38.972 -18.188 -40.253  1.00  2.360          H  
ATOM  22013  HE  ARG B 474     -40.415 -15.699 -39.638  1.00  2.360          H  
ATOM  22014 1HH1 ARG B 474     -39.207 -18.765 -38.265  1.00  2.360          H  
ATOM  22015 2HH1 ARG B 474     -40.336 -18.707 -36.936  1.00  2.360          H  
ATOM  22016 1HH2 ARG B 474     -41.776 -15.661 -38.011  1.00  2.360          H  
ATOM  22017 2HH2 ARG B 474     -41.825 -16.930 -36.769  1.00  2.360          H  
ATOM  22018  N   CYS B 475     -35.306 -12.506 -38.637  1.00  1.350          N  
ATOM  22019  CA  CYS B 475     -35.131 -11.071 -38.742  1.00  1.330          C  
ATOM  22020  C   CYS B 475     -36.440 -10.355 -39.065  1.00  1.310          C  
ATOM  22021  O   CYS B 475     -36.467  -9.436 -39.883  1.00  1.480          O  
ATOM  22022  CB  CYS B 475     -34.088 -10.778 -39.804  1.00  1.870          C  
ATOM  22023  SG  CYS B 475     -32.560 -11.554 -39.436  1.00  1.870          S  
ATOM  22024  H   CYS B 475     -35.005 -12.943 -37.757  1.00  1.620          H  
ATOM  22025  HA  CYS B 475     -34.764 -10.709 -37.782  1.00  1.600          H  
ATOM  22026 1HB  CYS B 475     -34.422 -11.125 -40.780  1.00  2.240          H  
ATOM  22027 2HB  CYS B 475     -33.918  -9.727 -39.884  1.00  2.240          H  
ATOM  22028  HG  CYS B 475     -33.100 -12.763 -39.282  1.00  2.240          H  
ATOM  22029  N   GLU B 476     -37.540 -10.775 -38.431  1.00  1.380          N  
ATOM  22030  CA  GLU B 476     -38.822 -10.116 -38.707  1.00  1.460          C  
ATOM  22031  C   GLU B 476     -39.028  -8.748 -38.032  1.00  1.500          C  
ATOM  22032  O   GLU B 476     -39.709  -7.879 -38.579  1.00  1.880          O  
ATOM  22033  CB  GLU B 476     -39.992 -11.019 -38.305  1.00  2.010          C  
ATOM  22034  CG  GLU B 476     -40.150 -12.285 -39.144  1.00  2.010          C  
ATOM  22035  CD  GLU B 476     -41.370 -13.099 -38.753  1.00  2.010          C  
ATOM  22036  OE1 GLU B 476     -42.065 -12.683 -37.862  1.00  2.010          O  
ATOM  22037  OE2 GLU B 476     -41.602 -14.144 -39.323  1.00  2.010          O  
ATOM  22038  H   GLU B 476     -37.479 -11.590 -37.805  1.00  1.660          H  
ATOM  22039  HA  GLU B 476     -38.880  -9.961 -39.784  1.00  1.750          H  
ATOM  22040 1HB  GLU B 476     -39.873 -11.317 -37.261  1.00  2.410          H  
ATOM  22041 2HB  GLU B 476     -40.921 -10.456 -38.376  1.00  2.410          H  
ATOM  22042 1HG  GLU B 476     -40.218 -12.013 -40.195  1.00  2.410          H  
ATOM  22043 2HG  GLU B 476     -39.256 -12.884 -39.016  1.00  2.410          H  
ATOM  22044  N   CYS B 477     -38.478  -8.561 -36.836  1.00  1.610          N  
ATOM  22045  CA  CYS B 477     -38.738  -7.346 -36.062  1.00  1.640          C  
ATOM  22046  C   CYS B 477     -37.530  -6.432 -35.894  1.00  1.650          C  
ATOM  22047  O   CYS B 477     -36.490  -6.862 -35.392  1.00  1.900          O  
ATOM  22048  CB  CYS B 477     -39.226  -7.716 -34.665  1.00  2.280          C  
ATOM  22049  SG  CYS B 477     -40.781  -8.623 -34.614  1.00  2.280          S  
ATOM  22050  H   CYS B 477     -37.902  -9.297 -36.453  1.00  1.930          H  
ATOM  22051  HA  CYS B 477     -39.525  -6.784 -36.569  1.00  1.970          H  
ATOM  22052 1HB  CYS B 477     -38.472  -8.334 -34.180  1.00  2.740          H  
ATOM  22053 2HB  CYS B 477     -39.333  -6.821 -34.072  1.00  2.740          H  
ATOM  22054  N   GLN B 478     -37.672  -5.152 -36.286  1.00  1.580          N  
ATOM  22055  CA  GLN B 478     -36.605  -4.156 -36.067  1.00  1.650          C  
ATOM  22056  C   GLN B 478     -37.080  -2.689 -36.014  1.00  1.670          C  
ATOM  22057  O   GLN B 478     -37.373  -2.098 -37.056  1.00  2.000          O  
ATOM  22058  CB  GLN B 478     -35.544  -4.270 -37.173  1.00  2.280          C  
ATOM  22059  CG  GLN B 478     -34.317  -3.328 -37.052  1.00  2.280          C  
ATOM  22060  CD  GLN B 478     -33.326  -3.508 -38.216  1.00  2.280          C  
ATOM  22061  OE1 GLN B 478     -33.774  -3.390 -39.359  1.00  2.280          O  
ATOM  22062  NE2 GLN B 478     -32.017  -3.781 -37.990  1.00  2.280          N  
ATOM  22063  H   GLN B 478     -38.548  -4.864 -36.710  1.00  1.900          H  
ATOM  22064  HA  GLN B 478     -36.131  -4.379 -35.110  1.00  1.980          H  
ATOM  22065 1HB  GLN B 478     -35.150  -5.250 -37.138  1.00  2.740          H  
ATOM  22066 2HB  GLN B 478     -36.002  -4.130 -38.150  1.00  2.740          H  
ATOM  22067 1HG  GLN B 478     -34.663  -2.293 -37.074  1.00  2.740          H  
ATOM  22068 2HG  GLN B 478     -33.805  -3.501 -36.139  1.00  2.740          H  
ATOM  22069 1HE2 GLN B 478     -31.399  -3.891 -38.766  1.00  2.740          H  
ATOM  22070 2HE2 GLN B 478     -31.595  -3.896 -37.067  1.00  2.740          H  
ATOM  22071  N   ASP B 479     -37.101  -2.092 -34.816  1.00  1.760          N  
ATOM  22072  CA  ASP B 479     -37.428  -0.682 -34.567  1.00  1.800          C  
ATOM  22073  C   ASP B 479     -38.715  -0.178 -35.252  1.00  1.640          C  
ATOM  22074  O   ASP B 479     -38.744   0.963 -35.730  1.00  1.870          O  
ATOM  22075  CB  ASP B 479     -36.224   0.176 -35.026  1.00  2.500          C  
ATOM  22076  CG  ASP B 479     -34.859  -0.151 -34.250  1.00  2.500          C  
ATOM  22077  OD1 ASP B 479     -34.836  -0.159 -33.012  1.00  2.500          O  
ATOM  22078  OD2 ASP B 479     -33.864  -0.325 -34.909  1.00  2.500          O  
ATOM  22079  H   ASP B 479     -36.905  -2.646 -33.986  1.00  2.110          H  
ATOM  22080  HA  ASP B 479     -37.556  -0.561 -33.489  1.00  2.160          H  
ATOM  22081 1HB  ASP B 479     -36.066   0.025 -36.097  1.00  3.000          H  
ATOM  22082 2HB  ASP B 479     -36.461   1.225 -34.879  1.00  3.000          H  
ATOM  22083  N   GLY B 480     -39.792  -0.972 -35.272  1.00  1.670          N  
ATOM  22084  CA  GLY B 480     -40.992  -0.531 -35.996  1.00  1.810          C  
ATOM  22085  C   GLY B 480     -42.210  -1.470 -35.991  1.00  1.790          C  
ATOM  22086  O   GLY B 480     -42.690  -1.933 -34.951  1.00  1.840          O  
ATOM  22087  H   GLY B 480     -39.734  -1.903 -34.859  1.00  2.000          H  
ATOM  22088 1HA  GLY B 480     -41.297   0.434 -35.595  1.00  2.170          H  
ATOM  22089 2HA  GLY B 480     -40.712  -0.345 -37.034  1.00  2.170          H  
ATOM  22090  N   GLU B 481     -42.776  -1.653 -37.177  1.00  2.180          N  
ATOM  22091  CA  GLU B 481     -43.986  -2.438 -37.377  1.00  2.480          C  
ATOM  22092  C   GLU B 481     -43.907  -3.845 -36.801  1.00  2.400          C  
ATOM  22093  O   GLU B 481     -42.865  -4.494 -36.818  1.00  2.830          O  
ATOM  22094  CB  GLU B 481     -44.303  -2.503 -38.871  1.00  3.350          C  
ATOM  22095  CG  GLU B 481     -44.691  -1.145 -39.478  1.00  3.350          C  
ATOM  22096  CD  GLU B 481     -43.498  -0.295 -39.866  1.00  3.350          C  
ATOM  22097  OE1 GLU B 481     -42.384  -0.734 -39.660  1.00  3.350          O  
ATOM  22098  OE2 GLU B 481     -43.696   0.789 -40.349  1.00  3.350          O  
ATOM  22099  H   GLU B 481     -42.331  -1.237 -38.003  1.00  2.620          H  
ATOM  22100  HA  GLU B 481     -44.804  -1.920 -36.879  1.00  2.980          H  
ATOM  22101 1HB  GLU B 481     -43.440  -2.890 -39.412  1.00  4.020          H  
ATOM  22102 2HB  GLU B 481     -45.129  -3.197 -39.036  1.00  4.020          H  
ATOM  22103 1HG  GLU B 481     -45.303  -1.318 -40.363  1.00  4.020          H  
ATOM  22104 2HG  GLU B 481     -45.296  -0.600 -38.755  1.00  4.020          H  
ATOM  22105  N   ASN B 482     -45.050  -4.292 -36.271  1.00  2.300          N  
ATOM  22106  CA  ASN B 482     -45.257  -5.600 -35.646  1.00  2.430          C  
ATOM  22107  C   ASN B 482     -44.496  -5.782 -34.335  1.00  2.340          C  
ATOM  22108  O   ASN B 482     -44.335  -6.905 -33.858  1.00  2.420          O  
ATOM  22109  CB  ASN B 482     -44.893  -6.718 -36.606  1.00  3.350          C  
ATOM  22110  CG  ASN B 482     -45.703  -6.664 -37.865  1.00  3.350          C  
ATOM  22111  OD1 ASN B 482     -46.917  -6.411 -37.840  1.00  3.350          O  
ATOM  22112  ND2 ASN B 482     -45.055  -6.891 -38.978  1.00  3.350          N  
ATOM  22113  H   ASN B 482     -45.847  -3.672 -36.309  1.00  2.760          H  
ATOM  22114  HA  ASN B 482     -46.317  -5.692 -35.406  1.00  2.920          H  
ATOM  22115 1HB  ASN B 482     -43.833  -6.700 -36.848  1.00  4.020          H  
ATOM  22116 2HB  ASN B 482     -45.086  -7.673 -36.119  1.00  4.020          H  
ATOM  22117 1HD2 ASN B 482     -45.538  -6.868 -39.853  1.00  4.020          H  
ATOM  22118 2HD2 ASN B 482     -44.072  -7.086 -38.953  1.00  4.020          H  
ATOM  22119  N   GLN B 483     -44.084  -4.677 -33.715  1.00  2.330          N  
ATOM  22120  CA  GLN B 483     -43.460  -4.735 -32.405  1.00  2.360          C  
ATOM  22121  C   GLN B 483     -44.364  -4.186 -31.294  1.00  2.300          C  
ATOM  22122  O   GLN B 483     -45.485  -3.748 -31.551  1.00  2.610          O  
ATOM  22123  CB  GLN B 483     -42.120  -4.051 -32.450  1.00  3.290          C  
ATOM  22124  CG  GLN B 483     -41.159  -4.771 -33.295  1.00  3.290          C  
ATOM  22125  CD  GLN B 483     -39.879  -4.156 -33.306  1.00  3.290          C  
ATOM  22126  OE1 GLN B 483     -39.424  -3.611 -34.312  1.00  3.290          O  
ATOM  22127  NE2 GLN B 483     -39.230  -4.229 -32.163  1.00  3.290          N  
ATOM  22128  H   GLN B 483     -44.149  -3.772 -34.186  1.00  2.800          H  
ATOM  22129  HA  GLN B 483     -43.269  -5.782 -32.173  1.00  2.830          H  
ATOM  22130 1HB  GLN B 483     -42.228  -3.108 -32.887  1.00  3.950          H  
ATOM  22131 2HB  GLN B 483     -41.721  -3.909 -31.460  1.00  3.950          H  
ATOM  22132 1HG  GLN B 483     -41.038  -5.722 -32.877  1.00  3.950          H  
ATOM  22133 2HG  GLN B 483     -41.538  -4.842 -34.319  1.00  3.950          H  
ATOM  22134 1HE2 GLN B 483     -38.304  -3.820 -32.072  1.00  3.950          H  
ATOM  22135 2HE2 GLN B 483     -39.643  -4.704 -31.370  1.00  3.950          H  
ATOM  22136  N   SER B 484     -43.872  -4.275 -30.047  1.00  2.200          N  
ATOM  22137  CA  SER B 484     -44.577  -3.905 -28.799  1.00  2.280          C  
ATOM  22138  C   SER B 484     -45.858  -4.739 -28.619  1.00  2.030          C  
ATOM  22139  O   SER B 484     -46.847  -4.327 -27.992  1.00  2.290          O  
ATOM  22140  CB  SER B 484     -44.866  -2.420 -28.717  1.00  3.160          C  
ATOM  22141  OG  SER B 484     -43.675  -1.663 -28.742  1.00  3.160          O  
ATOM  22142  H   SER B 484     -42.930  -4.627 -29.941  1.00  2.640          H  
ATOM  22143  HA  SER B 484     -43.916  -4.137 -27.961  1.00  2.740          H  
ATOM  22144 1HB  SER B 484     -45.530  -2.104 -29.522  1.00  3.790          H  
ATOM  22145 2HB  SER B 484     -45.375  -2.237 -27.789  1.00  3.790          H  
ATOM  22146  HG  SER B 484     -43.888  -0.806 -28.304  1.00  3.790          H  
ATOM  22147  N   VAL B 485     -45.745  -5.957 -29.132  1.00  1.720          N  
ATOM  22148  CA  VAL B 485     -46.692  -7.054 -29.122  1.00  1.580          C  
ATOM  22149  C   VAL B 485     -45.935  -8.299 -28.647  1.00  1.500          C  
ATOM  22150  O   VAL B 485     -44.720  -8.229 -28.417  1.00  1.930          O  
ATOM  22151  CB  VAL B 485     -47.377  -7.224 -30.510  1.00  2.270          C  
ATOM  22152  CG1 VAL B 485     -48.163  -5.978 -30.865  1.00  2.270          C  
ATOM  22153  CG2 VAL B 485     -46.360  -7.429 -31.582  1.00  2.270          C  
ATOM  22154  H   VAL B 485     -44.869  -6.124 -29.600  1.00  2.060          H  
ATOM  22155  HA  VAL B 485     -47.475  -6.837 -28.396  1.00  1.900          H  
ATOM  22156  HB  VAL B 485     -48.057  -8.069 -30.472  1.00  2.720          H  
ATOM  22157 1HG1 VAL B 485     -48.643  -6.112 -31.834  1.00  2.720          H  
ATOM  22158 2HG1 VAL B 485     -48.912  -5.816 -30.115  1.00  2.720          H  
ATOM  22159 3HG1 VAL B 485     -47.506  -5.117 -30.912  1.00  2.720          H  
ATOM  22160 1HG2 VAL B 485     -46.851  -7.545 -32.545  1.00  2.720          H  
ATOM  22161 2HG2 VAL B 485     -45.709  -6.583 -31.626  1.00  2.720          H  
ATOM  22162 3HG2 VAL B 485     -45.799  -8.283 -31.380  1.00  2.720          H  
ATOM  22163  N   TYR B 486     -46.646  -9.409 -28.433  1.00  1.690          N  
ATOM  22164  CA  TYR B 486     -46.094 -10.698 -27.966  1.00  1.860          C  
ATOM  22165  C   TYR B 486     -45.739 -10.622 -26.488  1.00  1.560          C  
ATOM  22166  O   TYR B 486     -46.402 -11.223 -25.638  1.00  1.790          O  
ATOM  22167  CB  TYR B 486     -44.823 -11.155 -28.721  1.00  2.540          C  
ATOM  22168  CG  TYR B 486     -44.964 -11.442 -30.191  1.00  2.540          C  
ATOM  22169  CD1 TYR B 486     -44.503 -10.525 -31.087  1.00  2.540          C  
ATOM  22170  CD2 TYR B 486     -45.523 -12.619 -30.641  1.00  2.540          C  
ATOM  22171  CE1 TYR B 486     -44.581 -10.739 -32.431  1.00  2.540          C  
ATOM  22172  CE2 TYR B 486     -45.610 -12.851 -32.003  1.00  2.540          C  
ATOM  22173  CZ  TYR B 486     -45.136 -11.908 -32.894  1.00  2.540          C  
ATOM  22174  OH  TYR B 486     -45.217 -12.128 -34.246  1.00  2.540          O  
ATOM  22175  H   TYR B 486     -47.637  -9.374 -28.621  1.00  2.030          H  
ATOM  22176  HA  TYR B 486     -46.859 -11.466 -28.082  1.00  2.230          H  
ATOM  22177 1HB  TYR B 486     -44.014 -10.455 -28.598  1.00  3.040          H  
ATOM  22178 2HB  TYR B 486     -44.478 -12.074 -28.248  1.00  3.040          H  
ATOM  22179  HD1 TYR B 486     -44.067  -9.599 -30.723  1.00  3.040          H  
ATOM  22180  HD2 TYR B 486     -45.889 -13.363 -29.932  1.00  3.040          H  
ATOM  22181  HE1 TYR B 486     -44.202  -9.984 -33.130  1.00  3.040          H  
ATOM  22182  HE2 TYR B 486     -46.048 -13.777 -32.375  1.00  3.040          H  
ATOM  22183  HH  TYR B 486     -44.825 -11.384 -34.718  1.00  3.040          H  
ATOM  22184  N   GLN B 487     -44.731  -9.816 -26.168  1.00  1.470          N  
ATOM  22185  CA  GLN B 487     -44.298  -9.675 -24.793  1.00  1.550          C  
ATOM  22186  C   GLN B 487     -43.930 -11.038 -24.221  1.00  1.390          C  
ATOM  22187  O   GLN B 487     -42.788 -11.476 -24.348  1.00  1.420          O  
ATOM  22188  CB  GLN B 487     -45.354  -8.931 -23.963  1.00  2.140          C  
ATOM  22189  CG  GLN B 487     -45.586  -7.521 -24.483  1.00  2.140          C  
ATOM  22190  CD  GLN B 487     -44.348  -6.687 -24.367  1.00  2.140          C  
ATOM  22191  OE1 GLN B 487     -43.860  -6.451 -23.258  1.00  2.140          O  
ATOM  22192  NE2 GLN B 487     -43.808  -6.277 -25.508  1.00  2.140          N  
ATOM  22193  H   GLN B 487     -44.276  -9.308 -26.920  1.00  1.760          H  
ATOM  22194  HA  GLN B 487     -43.390  -9.078 -24.782  1.00  1.860          H  
ATOM  22195 1HB  GLN B 487     -46.306  -9.443 -23.972  1.00  2.570          H  
ATOM  22196 2HB  GLN B 487     -45.020  -8.865 -22.926  1.00  2.570          H  
ATOM  22197 1HG  GLN B 487     -45.866  -7.570 -25.535  1.00  2.570          H  
ATOM  22198 2HG  GLN B 487     -46.379  -7.049 -23.906  1.00  2.570          H  
ATOM  22199 1HE2 GLN B 487     -42.934  -5.741 -25.506  1.00  2.570          H  
ATOM  22200 2HE2 GLN B 487     -44.242  -6.519 -26.379  1.00  2.570          H  
ATOM  22201  N   ASN B 488     -44.874 -11.665 -23.540  1.00  1.440          N  
ATOM  22202  CA  ASN B 488     -44.699 -12.933 -22.844  1.00  1.500          C  
ATOM  22203  C   ASN B 488     -43.678 -12.809 -21.721  1.00  1.350          C  
ATOM  22204  O   ASN B 488     -43.832 -11.953 -20.840  1.00  1.600          O  
ATOM  22205  CB  ASN B 488     -44.262 -14.025 -23.815  1.00  2.080          C  
ATOM  22206  CG  ASN B 488     -45.230 -14.286 -24.910  1.00  2.080          C  
ATOM  22207  OD1 ASN B 488     -46.451 -14.346 -24.712  1.00  2.080          O  
ATOM  22208  ND2 ASN B 488     -44.689 -14.453 -26.095  1.00  2.080          N  
ATOM  22209  H   ASN B 488     -45.800 -11.259 -23.589  1.00  1.730          H  
ATOM  22210  HA  ASN B 488     -45.652 -13.218 -22.396  1.00  1.800          H  
ATOM  22211 1HB  ASN B 488     -43.297 -13.805 -24.250  1.00  2.490          H  
ATOM  22212 2HB  ASN B 488     -44.160 -14.958 -23.264  1.00  2.490          H  
ATOM  22213 1HD2 ASN B 488     -45.266 -14.635 -26.888  1.00  2.490          H  
ATOM  22214 2HD2 ASN B 488     -43.673 -14.396 -26.196  1.00  2.490          H  
ATOM  22215  N   LEU B 489     -42.655 -13.666 -21.716  1.00  1.190          N  
ATOM  22216  CA  LEU B 489     -41.703 -13.628 -20.632  1.00  1.260          C  
ATOM  22217  C   LEU B 489     -40.253 -13.379 -20.969  1.00  1.140          C  
ATOM  22218  O   LEU B 489     -39.550 -14.237 -21.499  1.00  1.280          O  
ATOM  22219  CB  LEU B 489     -41.727 -14.949 -19.838  1.00  1.740          C  
ATOM  22220  CG  LEU B 489     -42.865 -15.171 -18.807  1.00  1.740          C  
ATOM  22221  CD1 LEU B 489     -44.124 -15.711 -19.479  1.00  1.740          C  
ATOM  22222  CD2 LEU B 489     -42.355 -16.129 -17.738  1.00  1.740          C  
ATOM  22223  H   LEU B 489     -42.539 -14.340 -22.457  1.00  1.430          H  
ATOM  22224  HA  LEU B 489     -42.001 -12.829 -19.970  1.00  1.510          H  
ATOM  22225 1HB  LEU B 489     -41.767 -15.770 -20.549  1.00  2.080          H  
ATOM  22226 2HB  LEU B 489     -40.783 -15.031 -19.293  1.00  2.080          H  
ATOM  22227  HG  LEU B 489     -43.118 -14.242 -18.348  1.00  2.080          H  
ATOM  22228 1HD1 LEU B 489     -44.895 -15.854 -18.720  1.00  2.080          H  
ATOM  22229 2HD1 LEU B 489     -44.489 -15.021 -20.219  1.00  2.080          H  
ATOM  22230 3HD1 LEU B 489     -43.903 -16.665 -19.954  1.00  2.080          H  
ATOM  22231 1HD2 LEU B 489     -43.130 -16.286 -17.009  1.00  2.080          H  
ATOM  22232 2HD2 LEU B 489     -42.093 -17.083 -18.194  1.00  2.080          H  
ATOM  22233 3HD2 LEU B 489     -41.471 -15.710 -17.255  1.00  2.080          H  
ATOM  22234  N   CYS B 490     -39.781 -12.252 -20.480  1.00  1.050          N  
ATOM  22235  CA  CYS B 490     -38.391 -11.833 -20.538  1.00  1.010          C  
ATOM  22236  C   CYS B 490     -37.828 -11.967 -19.136  1.00  1.000          C  
ATOM  22237  O   CYS B 490     -37.181 -11.064 -18.612  1.00  1.120          O  
ATOM  22238  CB  CYS B 490     -38.238 -10.391 -21.019  1.00  1.430          C  
ATOM  22239  SG  CYS B 490     -38.772 -10.104 -22.728  1.00  1.430          S  
ATOM  22240  H   CYS B 490     -40.463 -11.609 -20.105  1.00  1.260          H  
ATOM  22241  HA  CYS B 490     -37.839 -12.494 -21.210  1.00  1.210          H  
ATOM  22242 1HB  CYS B 490     -38.800  -9.727 -20.365  1.00  1.720          H  
ATOM  22243 2HB  CYS B 490     -37.201 -10.110 -20.942  1.00  1.720          H  
ATOM  22244  N   ARG B 491     -38.214 -13.055 -18.486  1.00  1.010          N  
ATOM  22245  CA  ARG B 491     -37.829 -13.367 -17.120  1.00  0.980          C  
ATOM  22246  C   ARG B 491     -37.966 -14.871 -16.887  1.00  1.050          C  
ATOM  22247  O   ARG B 491     -38.620 -15.561 -17.671  1.00  1.360          O  
ATOM  22248  CB  ARG B 491     -38.646 -12.540 -16.118  1.00  1.380          C  
ATOM  22249  CG  ARG B 491     -40.152 -12.852 -15.925  1.00  1.380          C  
ATOM  22250  CD  ARG B 491     -41.080 -12.147 -16.828  1.00  1.380          C  
ATOM  22251  NE  ARG B 491     -42.457 -12.049 -16.212  1.00  1.380          N  
ATOM  22252  CZ  ARG B 491     -43.677 -11.823 -16.843  1.00  1.380          C  
ATOM  22253  NH1 ARG B 491     -43.792 -11.664 -18.152  1.00  1.380          N  
ATOM  22254  NH2 ARG B 491     -44.793 -11.760 -16.117  1.00  1.380          N  
ATOM  22255  H   ARG B 491     -38.755 -13.735 -19.010  1.00  1.210          H  
ATOM  22256  HA  ARG B 491     -36.780 -13.100 -16.980  1.00  1.180          H  
ATOM  22257 1HB  ARG B 491     -38.185 -12.638 -15.133  1.00  1.660          H  
ATOM  22258 2HB  ARG B 491     -38.575 -11.486 -16.380  1.00  1.660          H  
ATOM  22259 1HG  ARG B 491     -40.317 -13.910 -16.057  1.00  1.660          H  
ATOM  22260 2HG  ARG B 491     -40.439 -12.564 -14.934  1.00  1.660          H  
ATOM  22261 1HD  ARG B 491     -40.700 -11.162 -16.966  1.00  1.660          H  
ATOM  22262 2HD  ARG B 491     -41.145 -12.668 -17.765  1.00  1.660          H  
ATOM  22263  HE  ARG B 491     -42.472 -12.064 -15.174  1.00  1.660          H  
ATOM  22264 1HH1 ARG B 491     -42.989 -11.647 -18.758  1.00  1.660          H  
ATOM  22265 2HH1 ARG B 491     -44.699 -11.508 -18.574  1.00  1.660          H  
ATOM  22266 1HH2 ARG B 491     -44.772 -11.902 -15.090  1.00  1.660          H  
ATOM  22267 2HH2 ARG B 491     -45.676 -11.593 -16.568  1.00  1.660          H  
ATOM  22268  N   GLU B 492     -37.350 -15.379 -15.817  1.00  0.940          N  
ATOM  22269  CA  GLU B 492     -37.380 -16.810 -15.483  1.00  1.000          C  
ATOM  22270  C   GLU B 492     -38.726 -17.354 -15.000  1.00  1.140          C  
ATOM  22271  O   GLU B 492     -38.947 -18.566 -14.991  1.00  1.740          O  
ATOM  22272  CB  GLU B 492     -36.321 -17.113 -14.422  1.00  1.380          C  
ATOM  22273  CG  GLU B 492     -36.578 -16.564 -12.990  1.00  1.380          C  
ATOM  22274  CD  GLU B 492     -36.153 -15.139 -12.786  1.00  1.380          C  
ATOM  22275  OE1 GLU B 492     -36.064 -14.428 -13.759  1.00  1.380          O  
ATOM  22276  OE2 GLU B 492     -35.920 -14.761 -11.665  1.00  1.380          O  
ATOM  22277  H   GLU B 492     -36.826 -14.753 -15.199  1.00  1.130          H  
ATOM  22278  HA  GLU B 492     -37.112 -17.358 -16.386  1.00  1.200          H  
ATOM  22279 1HB  GLU B 492     -36.203 -18.192 -14.338  1.00  1.650          H  
ATOM  22280 2HB  GLU B 492     -35.375 -16.706 -14.760  1.00  1.650          H  
ATOM  22281 1HG  GLU B 492     -37.625 -16.658 -12.726  1.00  1.650          H  
ATOM  22282 2HG  GLU B 492     -36.020 -17.190 -12.296  1.00  1.650          H  
ATOM  22283  N   ALA B 493     -39.603 -16.467 -14.562  1.00  1.460          N  
ATOM  22284  CA  ALA B 493     -40.912 -16.848 -14.057  1.00  1.560          C  
ATOM  22285  C   ALA B 493     -41.849 -15.676 -14.144  1.00  1.830          C  
ATOM  22286  O   ALA B 493     -41.459 -14.549 -13.843  1.00  2.400          O  
ATOM  22287  CB  ALA B 493     -40.813 -17.324 -12.622  1.00  2.140          C  
ATOM  22288  H   ALA B 493     -39.334 -15.496 -14.602  1.00  1.750          H  
ATOM  22289  HA  ALA B 493     -41.310 -17.649 -14.684  1.00  1.870          H  
ATOM  22290 1HB  ALA B 493     -41.805 -17.612 -12.269  1.00  2.570          H  
ATOM  22291 2HB  ALA B 493     -40.145 -18.186 -12.572  1.00  2.570          H  
ATOM  22292 3HB  ALA B 493     -40.419 -16.523 -12.000  1.00  2.570          H  
ATOM  22293  N   GLU B 494     -43.122 -15.962 -14.355  1.00  1.930          N  
ATOM  22294  CA  GLU B 494     -44.160 -14.950 -14.491  1.00  2.350          C  
ATOM  22295  C   GLU B 494     -44.352 -14.039 -13.276  1.00  2.020          C  
ATOM  22296  O   GLU B 494     -44.892 -12.938 -13.404  1.00  2.330          O  
ATOM  22297  CB  GLU B 494     -45.487 -15.628 -14.857  1.00  3.120          C  
ATOM  22298  CG  GLU B 494     -46.053 -16.608 -13.809  1.00  3.120          C  
ATOM  22299  CD  GLU B 494     -45.503 -18.019 -13.928  1.00  3.120          C  
ATOM  22300  OE1 GLU B 494     -44.445 -18.186 -14.499  1.00  3.120          O  
ATOM  22301  OE2 GLU B 494     -46.134 -18.919 -13.441  1.00  3.120          O  
ATOM  22302  H   GLU B 494     -43.383 -16.938 -14.524  1.00  2.320          H  
ATOM  22303  HA  GLU B 494     -43.880 -14.326 -15.332  1.00  2.820          H  
ATOM  22304 1HB  GLU B 494     -46.242 -14.861 -15.031  1.00  3.750          H  
ATOM  22305 2HB  GLU B 494     -45.364 -16.174 -15.792  1.00  3.750          H  
ATOM  22306 1HG  GLU B 494     -45.858 -16.240 -12.809  1.00  3.750          H  
ATOM  22307 2HG  GLU B 494     -47.134 -16.645 -13.937  1.00  3.750          H  
ATOM  22308  N   GLY B 495     -43.872 -14.466 -12.110  1.00  1.650          N  
ATOM  22309  CA  GLY B 495     -43.991 -13.676 -10.892  1.00  1.550          C  
ATOM  22310  C   GLY B 495     -42.921 -12.580 -10.793  1.00  1.310          C  
ATOM  22311  O   GLY B 495     -42.920 -11.792  -9.843  1.00  1.330          O  
ATOM  22312  H   GLY B 495     -43.428 -15.373 -12.082  1.00  1.980          H  
ATOM  22313 1HA  GLY B 495     -44.981 -13.223 -10.854  1.00  1.860          H  
ATOM  22314 2HA  GLY B 495     -43.911 -14.336 -10.030  1.00  1.860          H  
ATOM  22315  N   LYS B 496     -42.003 -12.537 -11.761  1.00  1.620          N  
ATOM  22316  CA  LYS B 496     -40.935 -11.552 -11.756  1.00  2.170          C  
ATOM  22317  C   LYS B 496     -41.167 -10.483 -12.854  1.00  1.770          C  
ATOM  22318  O   LYS B 496     -41.920 -10.723 -13.804  1.00  2.020          O  
ATOM  22319  CB  LYS B 496     -39.584 -12.256 -11.935  1.00  2.820          C  
ATOM  22320  CG  LYS B 496     -39.271 -13.343 -10.890  1.00  2.820          C  
ATOM  22321  CD  LYS B 496     -39.147 -12.793  -9.465  1.00  2.820          C  
ATOM  22322  CE  LYS B 496     -38.713 -13.890  -8.497  1.00  2.820          C  
ATOM  22323  NZ  LYS B 496     -38.653 -13.403  -7.081  1.00  2.820          N  
ATOM  22324  H   LYS B 496     -42.046 -13.225 -12.515  1.00  1.940          H  
ATOM  22325  HA  LYS B 496     -40.946 -11.087 -10.787  1.00  2.600          H  
ATOM  22326 1HB  LYS B 496     -39.564 -12.757 -12.889  1.00  3.380          H  
ATOM  22327 2HB  LYS B 496     -38.773 -11.536 -11.934  1.00  3.380          H  
ATOM  22328 1HG  LYS B 496     -40.059 -14.095 -10.918  1.00  3.380          H  
ATOM  22329 2HG  LYS B 496     -38.332 -13.828 -11.161  1.00  3.380          H  
ATOM  22330 1HD  LYS B 496     -38.420 -11.981  -9.444  1.00  3.380          H  
ATOM  22331 2HD  LYS B 496     -40.110 -12.413  -9.127  1.00  3.380          H  
ATOM  22332 1HE  LYS B 496     -39.424 -14.713  -8.556  1.00  3.380          H  
ATOM  22333 2HE  LYS B 496     -37.727 -14.253  -8.789  1.00  3.380          H  
ATOM  22334 1HZ  LYS B 496     -38.365 -14.160  -6.476  1.00  3.380          H  
ATOM  22335 2HZ  LYS B 496     -37.988 -12.645  -7.010  1.00  3.380          H  
ATOM  22336 3HZ  LYS B 496     -39.567 -13.076  -6.798  1.00  3.380          H  
ATOM  22337  N   PRO B 497     -40.618  -9.251 -12.707  1.00  1.350          N  
ATOM  22338  CA  PRO B 497     -40.614  -8.174 -13.699  1.00  1.150          C  
ATOM  22339  C   PRO B 497     -39.873  -8.556 -14.973  1.00  1.260          C  
ATOM  22340  O   PRO B 497     -38.884  -9.299 -14.907  1.00  1.540          O  
ATOM  22341  CB  PRO B 497     -39.861  -7.042 -12.987  1.00  1.720          C  
ATOM  22342  CG  PRO B 497     -39.992  -7.335 -11.519  1.00  1.720          C  
ATOM  22343  CD  PRO B 497     -40.014  -8.843 -11.406  1.00  1.720          C  
ATOM  22344  HA  PRO B 497     -41.652  -7.885 -13.924  1.00  1.380          H  
ATOM  22345 1HB  PRO B 497     -38.825  -7.008 -13.336  1.00  2.070          H  
ATOM  22346 2HB  PRO B 497     -40.310  -6.075 -13.259  1.00  2.070          H  
ATOM  22347 1HG  PRO B 497     -39.147  -6.883 -10.972  1.00  2.070          H  
ATOM  22348 2HG  PRO B 497     -40.907  -6.868 -11.121  1.00  2.070          H  
ATOM  22349 1HD  PRO B 497     -39.001  -9.250 -11.288  1.00  2.070          H  
ATOM  22350 2HD  PRO B 497     -40.665  -9.057 -10.552  1.00  2.070          H  
ATOM  22351  N   LEU B 498     -40.296  -7.984 -16.101  1.00  1.540          N  
ATOM  22352  CA  LEU B 498     -39.620  -8.228 -17.367  1.00  1.810          C  
ATOM  22353  C   LEU B 498     -38.222  -7.687 -17.220  1.00  1.520          C  
ATOM  22354  O   LEU B 498     -38.051  -6.584 -16.680  1.00  2.230          O  
ATOM  22355  CB  LEU B 498     -40.285  -7.451 -18.516  1.00  2.430          C  
ATOM  22356  CG  LEU B 498     -41.767  -7.751 -18.848  1.00  2.430          C  
ATOM  22357  CD1 LEU B 498     -42.197  -6.826 -19.992  1.00  2.430          C  
ATOM  22358  CD2 LEU B 498     -41.954  -9.206 -19.179  1.00  2.430          C  
ATOM  22359  H   LEU B 498     -41.106  -7.380 -16.077  1.00  1.850          H  
ATOM  22360  HA  LEU B 498     -39.559  -9.292 -17.576  1.00  2.170          H  
ATOM  22361 1HB  LEU B 498     -40.212  -6.389 -18.286  1.00  2.910          H  
ATOM  22362 2HB  LEU B 498     -39.700  -7.627 -19.426  1.00  2.910          H  
ATOM  22363  HG  LEU B 498     -42.394  -7.512 -17.993  1.00  2.910          H  
ATOM  22364 1HD1 LEU B 498     -43.248  -7.001 -20.234  1.00  2.910          H  
ATOM  22365 2HD1 LEU B 498     -42.067  -5.790 -19.686  1.00  2.910          H  
ATOM  22366 3HD1 LEU B 498     -41.604  -7.006 -20.869  1.00  2.910          H  
ATOM  22367 1HD2 LEU B 498     -43.002  -9.378 -19.419  1.00  2.910          H  
ATOM  22368 2HD2 LEU B 498     -41.367  -9.491 -19.996  1.00  2.910          H  
ATOM  22369 3HD2 LEU B 498     -41.680  -9.781 -18.339  1.00  2.910          H  
ATOM  22370  N   CYS B 499     -37.233  -8.487 -17.638  1.00  1.130          N  
ATOM  22371  CA  CYS B 499     -35.809  -8.167 -17.627  1.00  0.870          C  
ATOM  22372  C   CYS B 499     -35.343  -7.672 -16.254  1.00  0.850          C  
ATOM  22373  O   CYS B 499     -34.332  -6.976 -16.144  1.00  0.930          O  
ATOM  22374  CB  CYS B 499     -35.523  -7.118 -18.690  1.00  1.320          C  
ATOM  22375  SG  CYS B 499     -36.037  -7.597 -20.388  1.00  1.320          S  
ATOM  22376  H   CYS B 499     -37.480  -9.381 -18.039  1.00  1.360          H  
ATOM  22377  HA  CYS B 499     -35.256  -9.074 -17.874  1.00  1.040          H  
ATOM  22378 1HB  CYS B 499     -36.045  -6.203 -18.428  1.00  1.590          H  
ATOM  22379 2HB  CYS B 499     -34.466  -6.895 -18.702  1.00  1.590          H  
ATOM  22380  N   SER B 500     -36.079  -8.022 -15.193  1.00  0.970          N  
ATOM  22381  CA  SER B 500     -35.811  -7.649 -13.809  1.00  1.250          C  
ATOM  22382  C   SER B 500     -35.648  -6.138 -13.633  1.00  1.090          C  
ATOM  22383  O   SER B 500     -34.925  -5.677 -12.747  1.00  1.140          O  
ATOM  22384  CB  SER B 500     -34.591  -8.389 -13.287  1.00  1.640          C  
ATOM  22385  OG  SER B 500     -34.810  -9.778 -13.315  1.00  1.640          O  
ATOM  22386  H   SER B 500     -36.915  -8.588 -15.349  1.00  1.160          H  
ATOM  22387  HA  SER B 500     -36.664  -7.969 -13.212  1.00  1.500          H  
ATOM  22388 1HB  SER B 500     -33.718  -8.139 -13.892  1.00  1.970          H  
ATOM  22389 2HB  SER B 500     -34.383  -8.071 -12.267  1.00  1.970          H  
ATOM  22390  HG  SER B 500     -34.030 -10.189 -12.939  1.00  1.970          H  
ATOM  22391  N   GLY B 501     -36.368  -5.359 -14.449  1.00  1.220          N  
ATOM  22392  CA  GLY B 501     -36.351  -3.901 -14.383  1.00  1.190          C  
ATOM  22393  C   GLY B 501     -35.179  -3.248 -15.128  1.00  1.170          C  
ATOM  22394  O   GLY B 501     -35.056  -2.021 -15.136  1.00  1.440          O  
ATOM  22395  H   GLY B 501     -36.953  -5.801 -15.170  1.00  1.460          H  
ATOM  22396 1HA  GLY B 501     -37.287  -3.525 -14.797  1.00  1.430          H  
ATOM  22397 2HA  GLY B 501     -36.328  -3.595 -13.339  1.00  1.430          H  
ATOM  22398  N   ARG B 502     -34.325  -4.054 -15.760  1.00  1.140          N  
ATOM  22399  CA  ARG B 502     -33.153  -3.564 -16.476  1.00  1.140          C  
ATOM  22400  C   ARG B 502     -33.310  -3.521 -17.993  1.00  1.020          C  
ATOM  22401  O   ARG B 502     -32.319  -3.301 -18.693  1.00  1.030          O  
ATOM  22402  CB  ARG B 502     -31.932  -4.403 -16.115  1.00  1.600          C  
ATOM  22403  CG  ARG B 502     -31.434  -4.218 -14.681  1.00  1.600          C  
ATOM  22404  CD  ARG B 502     -30.108  -4.901 -14.425  1.00  1.600          C  
ATOM  22405  NE  ARG B 502     -30.185  -6.365 -14.316  1.00  1.600          N  
ATOM  22406  CZ  ARG B 502     -30.394  -7.042 -13.166  1.00  1.600          C  
ATOM  22407  NH1 ARG B 502     -30.572  -6.410 -12.017  1.00  1.600          N  
ATOM  22408  NH2 ARG B 502     -30.394  -8.354 -13.221  1.00  1.600          N  
ATOM  22409  H   ARG B 502     -34.466  -5.067 -15.714  1.00  1.370          H  
ATOM  22410  HA  ARG B 502     -32.960  -2.547 -16.136  1.00  1.370          H  
ATOM  22411 1HB  ARG B 502     -32.174  -5.456 -16.241  1.00  1.920          H  
ATOM  22412 2HB  ARG B 502     -31.122  -4.165 -16.792  1.00  1.920          H  
ATOM  22413 1HG  ARG B 502     -31.321  -3.156 -14.471  1.00  1.920          H  
ATOM  22414 2HG  ARG B 502     -32.176  -4.644 -13.999  1.00  1.920          H  
ATOM  22415 1HD  ARG B 502     -29.449  -4.685 -15.242  1.00  1.920          H  
ATOM  22416 2HD  ARG B 502     -29.665  -4.507 -13.517  1.00  1.920          H  
ATOM  22417  HE  ARG B 502     -30.058  -6.958 -15.160  1.00  1.920          H  
ATOM  22418 1HH1 ARG B 502     -30.566  -5.404 -11.983  1.00  1.920          H  
ATOM  22419 2HH1 ARG B 502     -30.703  -6.928 -11.161  1.00  1.920          H  
ATOM  22420 1HH2 ARG B 502     -30.226  -8.792 -14.141  1.00  1.920          H  
ATOM  22421 2HH2 ARG B 502     -30.531  -8.915 -12.396  1.00  1.920          H  
ATOM  22422  N   GLY B 503     -34.532  -3.734 -18.472  1.00  1.060          N  
ATOM  22423  CA  GLY B 503     -34.851  -3.777 -19.895  1.00  0.980          C  
ATOM  22424  C   GLY B 503     -36.345  -4.004 -20.136  1.00  1.000          C  
ATOM  22425  O   GLY B 503     -37.167  -3.864 -19.224  1.00  1.150          O  
ATOM  22426  H   GLY B 503     -35.264  -3.895 -17.795  1.00  1.270          H  
ATOM  22427 1HA  GLY B 503     -34.521  -2.869 -20.391  1.00  1.180          H  
ATOM  22428 2HA  GLY B 503     -34.301  -4.603 -20.340  1.00  1.180          H  
ATOM  22429  N   ASP B 504     -36.703  -4.331 -21.375  1.00  0.910          N  
ATOM  22430  CA  ASP B 504     -38.103  -4.582 -21.725  1.00  0.930          C  
ATOM  22431  C   ASP B 504     -38.261  -5.640 -22.828  1.00  0.920          C  
ATOM  22432  O   ASP B 504     -37.279  -6.210 -23.311  1.00  1.050          O  
ATOM  22433  CB  ASP B 504     -38.790  -3.259 -22.110  1.00  1.290          C  
ATOM  22434  CG  ASP B 504     -38.148  -2.532 -23.322  1.00  1.290          C  
ATOM  22435  OD1 ASP B 504     -37.431  -3.135 -24.066  1.00  1.290          O  
ATOM  22436  OD2 ASP B 504     -38.394  -1.353 -23.484  1.00  1.290          O  
ATOM  22437  H   ASP B 504     -35.962  -4.392 -22.078  1.00  1.090          H  
ATOM  22438  HA  ASP B 504     -38.605  -4.969 -20.836  1.00  1.120          H  
ATOM  22439 1HB  ASP B 504     -39.837  -3.441 -22.334  1.00  1.550          H  
ATOM  22440 2HB  ASP B 504     -38.761  -2.581 -21.251  1.00  1.550          H  
ATOM  22441  N   CYS B 505     -39.509  -5.920 -23.241  1.00  0.870          N  
ATOM  22442  CA  CYS B 505     -39.706  -6.948 -24.265  1.00  0.870          C  
ATOM  22443  C   CYS B 505     -40.240  -6.424 -25.584  1.00  1.000          C  
ATOM  22444  O   CYS B 505     -41.089  -5.519 -25.625  1.00  1.080          O  
ATOM  22445  CB  CYS B 505     -40.739  -8.002 -23.872  1.00  1.220          C  
ATOM  22446  SG  CYS B 505     -40.458  -9.017 -22.457  1.00  1.220          S  
ATOM  22447  H   CYS B 505     -40.301  -5.420 -22.869  1.00  1.040          H  
ATOM  22448  HA  CYS B 505     -38.755  -7.433 -24.446  1.00  1.040          H  
ATOM  22449 1HB  CYS B 505     -41.669  -7.503 -23.707  1.00  1.460          H  
ATOM  22450 2HB  CYS B 505     -40.892  -8.670 -24.721  1.00  1.460          H  
ATOM  22451  N   SER B 506     -39.819  -7.094 -26.655  1.00  1.060          N  
ATOM  22452  CA  SER B 506     -40.361  -6.880 -27.997  1.00  1.270          C  
ATOM  22453  C   SER B 506     -40.050  -8.097 -28.888  1.00  1.220          C  
ATOM  22454  O   SER B 506     -38.933  -8.611 -28.906  1.00  1.190          O  
ATOM  22455  CB  SER B 506     -39.849  -5.572 -28.570  1.00  1.690          C  
ATOM  22456  OG  SER B 506     -40.350  -5.348 -29.857  1.00  1.690          O  
ATOM  22457  H   SER B 506     -39.059  -7.766 -26.493  1.00  1.270          H  
ATOM  22458  HA  SER B 506     -41.446  -6.798 -27.917  1.00  1.520          H  
ATOM  22459 1HB  SER B 506     -40.164  -4.755 -27.923  1.00  2.030          H  
ATOM  22460 2HB  SER B 506     -38.784  -5.563 -28.570  1.00  2.030          H  
ATOM  22461  HG  SER B 506     -39.977  -4.500 -30.129  1.00  2.030          H  
ATOM  22462  N   CYS B 507     -41.082  -8.643 -29.545  1.00  1.260          N  
ATOM  22463  CA  CYS B 507     -40.956  -9.833 -30.407  1.00  1.260          C  
ATOM  22464  C   CYS B 507     -40.297 -11.010 -29.704  1.00  1.180          C  
ATOM  22465  O   CYS B 507     -39.532 -11.780 -30.285  1.00  1.160          O  
ATOM  22466  CB  CYS B 507     -40.301  -9.495 -31.727  1.00  1.760          C  
ATOM  22467  SG  CYS B 507     -41.360  -8.398 -32.677  1.00  1.760          S  
ATOM  22468  H   CYS B 507     -41.990  -8.202 -29.467  1.00  1.510          H  
ATOM  22469  HA  CYS B 507     -41.946 -10.155 -30.666  1.00  1.510          H  
ATOM  22470 1HB  CYS B 507     -39.338  -9.009 -31.561  1.00  2.120          H  
ATOM  22471 2HB  CYS B 507     -40.121 -10.403 -32.307  1.00  2.120          H  
ATOM  22472  N   ASN B 508     -40.692 -11.163 -28.447  1.00  1.190          N  
ATOM  22473  CA  ASN B 508     -40.288 -12.208 -27.519  1.00  1.160          C  
ATOM  22474  C   ASN B 508     -38.805 -12.134 -27.113  1.00  1.060          C  
ATOM  22475  O   ASN B 508     -38.270 -13.102 -26.570  1.00  1.120          O  
ATOM  22476  CB  ASN B 508     -40.602 -13.564 -28.151  1.00  1.640          C  
ATOM  22477  CG  ASN B 508     -40.939 -14.656 -27.172  1.00  1.640          C  
ATOM  22478  OD1 ASN B 508     -41.665 -14.426 -26.197  1.00  1.640          O  
ATOM  22479  ND2 ASN B 508     -40.430 -15.842 -27.414  1.00  1.640          N  
ATOM  22480  H   ASN B 508     -41.343 -10.475 -28.103  1.00  1.430          H  
ATOM  22481  HA  ASN B 508     -40.876 -12.092 -26.603  1.00  1.390          H  
ATOM  22482 1HB  ASN B 508     -41.441 -13.451 -28.840  1.00  1.960          H  
ATOM  22483 2HB  ASN B 508     -39.743 -13.889 -28.739  1.00  1.960          H  
ATOM  22484 1HD2 ASN B 508     -40.621 -16.607 -26.797  1.00  1.960          H  
ATOM  22485 2HD2 ASN B 508     -39.846 -15.977 -28.214  1.00  1.960          H  
ATOM  22486  N   GLN B 509     -38.144 -10.992 -27.337  1.00  1.010          N  
ATOM  22487  CA  GLN B 509     -36.760 -10.825 -26.912  1.00  0.970          C  
ATOM  22488  C   GLN B 509     -36.635  -9.770 -25.823  1.00  0.910          C  
ATOM  22489  O   GLN B 509     -37.409  -8.811 -25.788  1.00  0.970          O  
ATOM  22490  CB  GLN B 509     -35.888 -10.390 -28.086  1.00  1.370          C  
ATOM  22491  CG  GLN B 509     -35.940 -11.299 -29.277  1.00  1.370          C  
ATOM  22492  CD  GLN B 509     -35.443 -12.642 -28.989  1.00  1.370          C  
ATOM  22493  OE1 GLN B 509     -34.366 -12.809 -28.419  1.00  1.370          O  
ATOM  22494  NE2 GLN B 509     -36.219 -13.639 -29.374  1.00  1.370          N  
ATOM  22495  H   GLN B 509     -38.593 -10.227 -27.839  1.00  1.210          H  
ATOM  22496  HA  GLN B 509     -36.393 -11.770 -26.512  1.00  1.160          H  
ATOM  22497 1HB  GLN B 509     -36.221  -9.408 -28.410  1.00  1.650          H  
ATOM  22498 2HB  GLN B 509     -34.852 -10.294 -27.760  1.00  1.650          H  
ATOM  22499 1HG  GLN B 509     -36.966 -11.367 -29.646  1.00  1.650          H  
ATOM  22500 2HG  GLN B 509     -35.299 -10.881 -30.029  1.00  1.650          H  
ATOM  22501 1HE2 GLN B 509     -35.949 -14.584 -29.197  1.00  1.650          H  
ATOM  22502 2HE2 GLN B 509     -37.091 -13.442 -29.836  1.00  1.650          H  
ATOM  22503  N   CYS B 510     -35.600  -9.893 -24.986  1.00  0.860          N  
ATOM  22504  CA  CYS B 510     -35.303  -8.869 -23.979  1.00  0.820          C  
ATOM  22505  C   CYS B 510     -34.257  -7.881 -24.459  1.00  0.850          C  
ATOM  22506  O   CYS B 510     -33.184  -8.265 -24.931  1.00  0.890          O  
ATOM  22507  CB  CYS B 510     -34.771  -9.433 -22.665  1.00  1.160          C  
ATOM  22508  SG  CYS B 510     -34.351  -8.094 -21.420  1.00  1.160          S  
ATOM  22509  H   CYS B 510     -35.012 -10.714 -25.045  1.00  1.030          H  
ATOM  22510  HA  CYS B 510     -36.221  -8.329 -23.761  1.00  0.980          H  
ATOM  22511 1HB  CYS B 510     -35.465 -10.129 -22.238  1.00  1.400          H  
ATOM  22512 2HB  CYS B 510     -33.856  -9.975 -22.871  1.00  1.400          H  
ATOM  22513  N   SER B 511     -34.578  -6.608 -24.344  1.00  0.890          N  
ATOM  22514  CA  SER B 511     -33.666  -5.532 -24.697  1.00  0.960          C  
ATOM  22515  C   SER B 511     -33.176  -4.857 -23.422  1.00  0.940          C  
ATOM  22516  O   SER B 511     -33.972  -4.285 -22.673  1.00  0.940          O  
ATOM  22517  CB  SER B 511     -34.348  -4.519 -25.587  1.00  1.320          C  
ATOM  22518  OG  SER B 511     -33.496  -3.442 -25.850  1.00  1.320          O  
ATOM  22519  H   SER B 511     -35.505  -6.385 -23.971  1.00  1.070          H  
ATOM  22520  HA  SER B 511     -32.806  -5.949 -25.221  1.00  1.150          H  
ATOM  22521 1HB  SER B 511     -34.645  -4.992 -26.524  1.00  1.580          H  
ATOM  22522 2HB  SER B 511     -35.259  -4.160 -25.096  1.00  1.580          H  
ATOM  22523  HG  SER B 511     -34.042  -2.789 -26.287  1.00  1.580          H  
ATOM  22524  N   CYS B 512     -31.874  -4.960 -23.137  1.00  0.940          N  
ATOM  22525  CA  CYS B 512     -31.326  -4.395 -21.904  1.00  0.930          C  
ATOM  22526  C   CYS B 512     -30.973  -2.924 -22.069  1.00  1.060          C  
ATOM  22527  O   CYS B 512     -30.573  -2.482 -23.145  1.00  1.240          O  
ATOM  22528  CB  CYS B 512     -30.082  -5.162 -21.442  1.00  1.310          C  
ATOM  22529  SG  CYS B 512     -30.397  -6.894 -20.988  1.00  1.310          S  
ATOM  22530  H   CYS B 512     -31.264  -5.443 -23.784  1.00  1.130          H  
ATOM  22531  HA  CYS B 512     -32.083  -4.469 -21.126  1.00  1.120          H  
ATOM  22532 1HB  CYS B 512     -29.328  -5.151 -22.231  1.00  1.570          H  
ATOM  22533 2HB  CYS B 512     -29.649  -4.658 -20.577  1.00  1.570          H  
ATOM  22534  N   PHE B 513     -31.095  -2.191 -20.973  1.00  1.240          N  
ATOM  22535  CA  PHE B 513     -30.767  -0.781 -20.884  1.00  1.440          C  
ATOM  22536  C   PHE B 513     -29.284  -0.622 -20.607  1.00  1.450          C  
ATOM  22537  O   PHE B 513     -28.701  -1.415 -19.876  1.00  2.060          O  
ATOM  22538  CB  PHE B 513     -31.563  -0.163 -19.734  1.00  1.940          C  
ATOM  22539  CG  PHE B 513     -33.086  -0.130 -19.938  1.00  1.940          C  
ATOM  22540  CD1 PHE B 513     -33.697  -0.205 -21.204  1.00  1.940          C  
ATOM  22541  CD2 PHE B 513     -33.913  -0.044 -18.830  1.00  1.940          C  
ATOM  22542  CE1 PHE B 513     -35.073  -0.190 -21.321  1.00  1.940          C  
ATOM  22543  CE2 PHE B 513     -35.283  -0.032 -18.958  1.00  1.940          C  
ATOM  22544  CZ  PHE B 513     -35.861  -0.105 -20.204  1.00  1.940          C  
ATOM  22545  H   PHE B 513     -31.459  -2.648 -20.137  1.00  1.490          H  
ATOM  22546  HA  PHE B 513     -30.985  -0.293 -21.830  1.00  1.730          H  
ATOM  22547 1HB  PHE B 513     -31.365  -0.742 -18.831  1.00  2.320          H  
ATOM  22548 2HB  PHE B 513     -31.210   0.847 -19.544  1.00  2.320          H  
ATOM  22549  HD1 PHE B 513     -33.100  -0.285 -22.107  1.00  2.320          H  
ATOM  22550  HD2 PHE B 513     -33.467   0.005 -17.835  1.00  2.320          H  
ATOM  22551  HE1 PHE B 513     -35.537  -0.259 -22.307  1.00  2.320          H  
ATOM  22552  HE2 PHE B 513     -35.913   0.029 -18.068  1.00  2.320          H  
ATOM  22553  HZ  PHE B 513     -36.951  -0.103 -20.306  1.00  2.320          H  
ATOM  22554  N   GLU B 514     -28.662   0.404 -21.169  1.00  1.580          N  
ATOM  22555  CA  GLU B 514     -27.248   0.631 -20.905  1.00  1.750          C  
ATOM  22556  C   GLU B 514     -27.022   1.474 -19.655  1.00  1.600          C  
ATOM  22557  O   GLU B 514     -27.577   2.565 -19.526  1.00  2.340          O  
ATOM  22558  CB  GLU B 514     -26.588   1.293 -22.115  1.00  2.380          C  
ATOM  22559  CG  GLU B 514     -25.091   1.480 -21.970  1.00  2.380          C  
ATOM  22560  CD  GLU B 514     -24.424   2.031 -23.188  1.00  2.380          C  
ATOM  22561  OE1 GLU B 514     -25.091   2.492 -24.100  1.00  2.380          O  
ATOM  22562  OE2 GLU B 514     -23.214   1.961 -23.231  1.00  2.380          O  
ATOM  22563  H   GLU B 514     -29.167   1.029 -21.779  1.00  1.900          H  
ATOM  22564  HA  GLU B 514     -26.770  -0.336 -20.744  1.00  2.100          H  
ATOM  22565 1HB  GLU B 514     -26.771   0.689 -23.004  1.00  2.860          H  
ATOM  22566 2HB  GLU B 514     -27.035   2.272 -22.282  1.00  2.860          H  
ATOM  22567 1HG  GLU B 514     -24.897   2.161 -21.138  1.00  2.860          H  
ATOM  22568 2HG  GLU B 514     -24.641   0.519 -21.720  1.00  2.860          H  
ATOM  22569  N   SER B 515     -26.199   0.961 -18.747  1.00  1.610          N  
ATOM  22570  CA  SER B 515     -25.848   1.638 -17.498  1.00  2.210          C  
ATOM  22571  C   SER B 515     -24.591   2.481 -17.605  1.00  1.930          C  
ATOM  22572  O   SER B 515     -23.624   2.106 -18.277  1.00  2.060          O  
ATOM  22573  CB  SER B 515     -25.679   0.649 -16.371  1.00  2.850          C  
ATOM  22574  OG  SER B 515     -25.126   1.272 -15.240  1.00  2.850          O  
ATOM  22575  H   SER B 515     -25.791   0.055 -18.933  1.00  1.930          H  
ATOM  22576  HA  SER B 515     -26.669   2.306 -17.235  1.00  2.650          H  
ATOM  22577 1HB  SER B 515     -26.648   0.252 -16.116  1.00  3.420          H  
ATOM  22578 2HB  SER B 515     -25.061  -0.175 -16.681  1.00  3.420          H  
ATOM  22579  HG  SER B 515     -25.111   0.594 -14.555  1.00  3.420          H  
ATOM  22580  N   GLU B 516     -24.563   3.588 -16.865  1.00  1.860          N  
ATOM  22581  CA  GLU B 516     -23.405   4.475 -16.816  1.00  1.850          C  
ATOM  22582  C   GLU B 516     -22.178   3.818 -16.178  1.00  1.840          C  
ATOM  22583  O   GLU B 516     -21.073   4.360 -16.249  1.00  2.380          O  
ATOM  22584  CB  GLU B 516     -23.751   5.784 -16.082  1.00  2.590          C  
ATOM  22585  CG  GLU B 516     -24.063   5.668 -14.574  1.00  2.590          C  
ATOM  22586  CD  GLU B 516     -25.508   5.341 -14.269  1.00  2.590          C  
ATOM  22587  OE1 GLU B 516     -26.157   4.756 -15.110  1.00  2.590          O  
ATOM  22588  OE2 GLU B 516     -25.973   5.702 -13.215  1.00  2.590          O  
ATOM  22589  H   GLU B 516     -25.391   3.839 -16.316  1.00  2.230          H  
ATOM  22590  HA  GLU B 516     -23.142   4.732 -17.842  1.00  2.220          H  
ATOM  22591 1HB  GLU B 516     -22.919   6.480 -16.187  1.00  3.110          H  
ATOM  22592 2HB  GLU B 516     -24.615   6.242 -16.560  1.00  3.110          H  
ATOM  22593 1HG  GLU B 516     -23.432   4.907 -14.136  1.00  3.110          H  
ATOM  22594 2HG  GLU B 516     -23.808   6.611 -14.098  1.00  3.110          H  
ATOM  22595  N   PHE B 517     -22.371   2.667 -15.532  1.00  1.940          N  
ATOM  22596  CA  PHE B 517     -21.277   1.968 -14.885  1.00  2.180          C  
ATOM  22597  C   PHE B 517     -20.766   0.760 -15.670  1.00  1.760          C  
ATOM  22598  O   PHE B 517     -19.804   0.125 -15.239  1.00  1.760          O  
ATOM  22599  CB  PHE B 517     -21.714   1.461 -13.517  1.00  2.960          C  
ATOM  22600  CG  PHE B 517     -22.119   2.511 -12.561  1.00  2.960          C  
ATOM  22601  CD1 PHE B 517     -23.449   2.650 -12.217  1.00  2.960          C  
ATOM  22602  CD2 PHE B 517     -21.191   3.375 -12.003  1.00  2.960          C  
ATOM  22603  CE1 PHE B 517     -23.845   3.625 -11.336  1.00  2.960          C  
ATOM  22604  CE2 PHE B 517     -21.586   4.355 -11.120  1.00  2.960          C  
ATOM  22605  CZ  PHE B 517     -22.919   4.476 -10.787  1.00  2.960          C  
ATOM  22606  H   PHE B 517     -23.308   2.268 -15.510  1.00  2.330          H  
ATOM  22607  HA  PHE B 517     -20.452   2.668 -14.761  1.00  2.620          H  
ATOM  22608 1HB  PHE B 517     -22.554   0.797 -13.659  1.00  3.550          H  
ATOM  22609 2HB  PHE B 517     -20.910   0.883 -13.073  1.00  3.550          H  
ATOM  22610  HD1 PHE B 517     -24.191   1.982 -12.652  1.00  3.550          H  
ATOM  22611  HD2 PHE B 517     -20.138   3.276 -12.270  1.00  3.550          H  
ATOM  22612  HE1 PHE B 517     -24.902   3.726 -11.076  1.00  3.550          H  
ATOM  22613  HE2 PHE B 517     -20.849   5.030 -10.684  1.00  3.550          H  
ATOM  22614  HZ  PHE B 517     -23.243   5.242 -10.092  1.00  3.550          H  
ATOM  22615  N   GLY B 518     -21.366   0.441 -16.821  1.00  1.640          N  
ATOM  22616  CA  GLY B 518     -20.944  -0.751 -17.556  1.00  1.340          C  
ATOM  22617  C   GLY B 518     -22.115  -1.474 -18.214  1.00  1.280          C  
ATOM  22618  O   GLY B 518     -23.281  -1.176 -17.962  1.00  1.660          O  
ATOM  22619  H   GLY B 518     -22.115   1.028 -17.205  1.00  1.970          H  
ATOM  22620 1HA  GLY B 518     -20.228  -0.458 -18.322  1.00  1.610          H  
ATOM  22621 2HA  GLY B 518     -20.423  -1.431 -16.886  1.00  1.610          H  
ATOM  22622  N   LYS B 519     -21.811  -2.489 -19.008  1.00  1.040          N  
ATOM  22623  CA  LYS B 519     -22.855  -3.185 -19.742  1.00  0.970          C  
ATOM  22624  C   LYS B 519     -23.668  -4.142 -18.880  1.00  0.890          C  
ATOM  22625  O   LYS B 519     -23.196  -4.645 -17.852  1.00  0.840          O  
ATOM  22626  CB  LYS B 519     -22.256  -3.962 -20.917  1.00  1.390          C  
ATOM  22627  CG  LYS B 519     -21.449  -3.122 -21.943  1.00  1.390          C  
ATOM  22628  CD  LYS B 519     -22.293  -2.081 -22.713  1.00  1.390          C  
ATOM  22629  CE  LYS B 519     -21.443  -1.419 -23.816  1.00  1.390          C  
ATOM  22630  NZ  LYS B 519     -22.176  -0.338 -24.555  1.00  1.390          N  
ATOM  22631  H   LYS B 519     -20.842  -2.735 -19.154  1.00  1.250          H  
ATOM  22632  HA  LYS B 519     -23.548  -2.440 -20.133  1.00  1.160          H  
ATOM  22633 1HB  LYS B 519     -21.601  -4.737 -20.534  1.00  1.660          H  
ATOM  22634 2HB  LYS B 519     -23.059  -4.466 -21.458  1.00  1.660          H  
ATOM  22635 1HG  LYS B 519     -20.652  -2.597 -21.421  1.00  1.660          H  
ATOM  22636 2HG  LYS B 519     -20.991  -3.799 -22.664  1.00  1.660          H  
ATOM  22637 1HD  LYS B 519     -23.162  -2.563 -23.164  1.00  1.660          H  
ATOM  22638 2HD  LYS B 519     -22.639  -1.298 -22.034  1.00  1.660          H  
ATOM  22639 1HE  LYS B 519     -20.550  -0.991 -23.365  1.00  1.660          H  
ATOM  22640 2HE  LYS B 519     -21.146  -2.187 -24.529  1.00  1.660          H  
ATOM  22641 1HZ  LYS B 519     -21.577   0.051 -25.263  1.00  1.660          H  
ATOM  22642 2HZ  LYS B 519     -23.000  -0.716 -24.991  1.00  1.660          H  
ATOM  22643 3HZ  LYS B 519     -22.461   0.424 -23.919  1.00  1.660          H  
ATOM  22644  N   ILE B 520     -24.912  -4.340 -19.337  1.00  0.910          N  
ATOM  22645  CA  ILE B 520     -25.934  -5.253 -18.820  1.00  0.860          C  
ATOM  22646  C   ILE B 520     -26.307  -6.225 -19.941  1.00  0.830          C  
ATOM  22647  O   ILE B 520     -26.527  -5.800 -21.077  1.00  0.930          O  
ATOM  22648  CB  ILE B 520     -27.156  -4.473 -18.318  1.00  1.220          C  
ATOM  22649  CG1 ILE B 520     -26.721  -3.543 -17.130  1.00  1.220          C  
ATOM  22650  CG2 ILE B 520     -28.244  -5.455 -17.906  1.00  1.220          C  
ATOM  22651  CD1 ILE B 520     -27.740  -2.496 -16.726  1.00  1.220          C  
ATOM  22652  H   ILE B 520     -25.165  -3.824 -20.168  1.00  1.090          H  
ATOM  22653  HA  ILE B 520     -25.522  -5.824 -17.994  1.00  1.030          H  
ATOM  22654  HB  ILE B 520     -27.536  -3.829 -19.117  1.00  1.470          H  
ATOM  22655 1HG1 ILE B 520     -26.516  -4.174 -16.267  1.00  1.470          H  
ATOM  22656 2HG1 ILE B 520     -25.806  -3.020 -17.398  1.00  1.470          H  
ATOM  22657 1HG2 ILE B 520     -29.103  -4.912 -17.573  1.00  1.470          H  
ATOM  22658 2HG2 ILE B 520     -28.534  -6.066 -18.750  1.00  1.470          H  
ATOM  22659 3HG2 ILE B 520     -27.879  -6.104 -17.102  1.00  1.470          H  
ATOM  22660 1HD1 ILE B 520     -27.343  -1.926 -15.897  1.00  1.470          H  
ATOM  22661 2HD1 ILE B 520     -27.933  -1.831 -17.567  1.00  1.470          H  
ATOM  22662 3HD1 ILE B 520     -28.662  -2.951 -16.426  1.00  1.470          H  
ATOM  22663  N   TYR B 521     -26.327  -7.522 -19.642  1.00  0.730          N  
ATOM  22664  CA  TYR B 521     -26.553  -8.517 -20.681  1.00  0.740          C  
ATOM  22665  C   TYR B 521     -27.131  -9.886 -20.260  1.00  0.620          C  
ATOM  22666  O   TYR B 521     -27.287 -10.217 -19.076  1.00  0.580          O  
ATOM  22667  CB  TYR B 521     -25.220  -8.685 -21.425  1.00  1.030          C  
ATOM  22668  CG  TYR B 521     -24.064  -9.152 -20.538  1.00  1.030          C  
ATOM  22669  CD1 TYR B 521     -23.711 -10.489 -20.497  1.00  1.030          C  
ATOM  22670  CD2 TYR B 521     -23.363  -8.225 -19.748  1.00  1.030          C  
ATOM  22671  CE1 TYR B 521     -22.667 -10.900 -19.692  1.00  1.030          C  
ATOM  22672  CE2 TYR B 521     -22.343  -8.642 -18.944  1.00  1.030          C  
ATOM  22673  CZ  TYR B 521     -21.985  -9.969 -18.915  1.00  1.030          C  
ATOM  22674  OH  TYR B 521     -20.965 -10.379 -18.096  1.00  1.030          O  
ATOM  22675  H   TYR B 521     -26.164  -7.803 -18.674  1.00  0.880          H  
ATOM  22676  HA  TYR B 521     -27.272  -8.088 -21.380  1.00  0.890          H  
ATOM  22677 1HB  TYR B 521     -25.339  -9.405 -22.231  1.00  1.240          H  
ATOM  22678 2HB  TYR B 521     -24.934  -7.738 -21.881  1.00  1.240          H  
ATOM  22679  HD1 TYR B 521     -24.253 -11.218 -21.100  1.00  1.240          H  
ATOM  22680  HD2 TYR B 521     -23.626  -7.171 -19.763  1.00  1.240          H  
ATOM  22681  HE1 TYR B 521     -22.387 -11.953 -19.659  1.00  1.240          H  
ATOM  22682  HE2 TYR B 521     -21.810  -7.922 -18.333  1.00  1.240          H  
ATOM  22683  HH  TYR B 521     -20.675 -11.263 -18.351  1.00  1.240          H  
ATOM  22684  N   GLY B 522     -27.459 -10.683 -21.279  1.00  0.660          N  
ATOM  22685  CA  GLY B 522     -27.998 -12.032 -21.124  1.00  0.630          C  
ATOM  22686  C   GLY B 522     -29.474 -12.027 -21.538  1.00  0.620          C  
ATOM  22687  O   GLY B 522     -30.056 -10.945 -21.657  1.00  0.650          O  
ATOM  22688  H   GLY B 522     -27.318 -10.334 -22.218  1.00  0.790          H  
ATOM  22689 1HA  GLY B 522     -27.412 -12.703 -21.753  1.00  0.760          H  
ATOM  22690 2HA  GLY B 522     -27.887 -12.367 -20.093  1.00  0.760          H  
ATOM  22691  N   PRO B 523     -30.113 -13.209 -21.703  1.00  0.630          N  
ATOM  22692  CA  PRO B 523     -31.497 -13.437 -22.125  1.00  0.680          C  
ATOM  22693  C   PRO B 523     -32.519 -12.567 -21.403  1.00  0.720          C  
ATOM  22694  O   PRO B 523     -33.543 -12.223 -21.987  1.00  0.770          O  
ATOM  22695  CB  PRO B 523     -31.682 -14.917 -21.789  1.00  1.020          C  
ATOM  22696  CG  PRO B 523     -30.316 -15.501 -21.972  1.00  1.020          C  
ATOM  22697  CD  PRO B 523     -29.371 -14.444 -21.482  1.00  1.020          C  
ATOM  22698  HA  PRO B 523     -31.565 -13.278 -23.211  1.00  0.820          H  
ATOM  22699 1HB  PRO B 523     -32.049 -15.031 -20.761  1.00  1.220          H  
ATOM  22700 2HB  PRO B 523     -32.436 -15.366 -22.452  1.00  1.220          H  
ATOM  22701 1HG  PRO B 523     -30.228 -16.430 -21.390  1.00  1.220          H  
ATOM  22702 2HG  PRO B 523     -30.149 -15.768 -23.026  1.00  1.220          H  
ATOM  22703 1HD  PRO B 523     -29.136 -14.570 -20.432  1.00  1.220          H  
ATOM  22704 2HD  PRO B 523     -28.496 -14.500 -22.127  1.00  1.220          H  
ATOM  22705  N   PHE B 524     -32.282 -12.262 -20.131  1.00  0.710          N  
ATOM  22706  CA  PHE B 524     -33.163 -11.377 -19.397  1.00  0.770          C  
ATOM  22707  C   PHE B 524     -32.358 -10.462 -18.475  1.00  0.750          C  
ATOM  22708  O   PHE B 524     -32.740 -10.241 -17.327  1.00  0.800          O  
ATOM  22709  CB  PHE B 524     -34.257 -12.174 -18.678  1.00  1.050          C  
ATOM  22710  CG  PHE B 524     -33.818 -13.362 -17.845  1.00  1.050          C  
ATOM  22711  CD1 PHE B 524     -33.456 -13.240 -16.516  1.00  1.050          C  
ATOM  22712  CD2 PHE B 524     -33.814 -14.634 -18.414  1.00  1.050          C  
ATOM  22713  CE1 PHE B 524     -33.090 -14.355 -15.778  1.00  1.050          C  
ATOM  22714  CE2 PHE B 524     -33.449 -15.746 -17.682  1.00  1.050          C  
ATOM  22715  CZ  PHE B 524     -33.087 -15.606 -16.362  1.00  1.050          C  
ATOM  22716  H   PHE B 524     -31.472 -12.613 -19.641  1.00  0.850          H  
ATOM  22717  HA  PHE B 524     -33.671 -10.734 -20.114  1.00  0.920          H  
ATOM  22718 1HB  PHE B 524     -34.793 -11.497 -18.019  1.00  1.260          H  
ATOM  22719 2HB  PHE B 524     -34.972 -12.525 -19.418  1.00  1.260          H  
ATOM  22720  HD1 PHE B 524     -33.462 -12.252 -16.044  1.00  1.260          H  
ATOM  22721  HD2 PHE B 524     -34.108 -14.744 -19.459  1.00  1.260          H  
ATOM  22722  HE1 PHE B 524     -32.805 -14.236 -14.725  1.00  1.260          H  
ATOM  22723  HE2 PHE B 524     -33.452 -16.734 -18.146  1.00  1.260          H  
ATOM  22724  HZ  PHE B 524     -32.801 -16.478 -15.777  1.00  1.260          H  
ATOM  22725  N   CYS B 525     -31.259  -9.897 -19.000  1.00  0.710          N  
ATOM  22726  CA  CYS B 525     -30.391  -8.949 -18.277  1.00  0.710          C  
ATOM  22727  C   CYS B 525     -29.894  -9.445 -16.911  1.00  0.730          C  
ATOM  22728  O   CYS B 525     -29.879  -8.674 -15.942  1.00  0.820          O  
ATOM  22729  CB  CYS B 525     -31.132  -7.631 -18.027  1.00  0.990          C  
ATOM  22730  SG  CYS B 525     -31.770  -6.786 -19.484  1.00  0.990          S  
ATOM  22731  H   CYS B 525     -31.006 -10.122 -19.970  1.00  0.850          H  
ATOM  22732  HA  CYS B 525     -29.517  -8.760 -18.898  1.00  0.850          H  
ATOM  22733 1HB  CYS B 525     -31.987  -7.816 -17.365  1.00  1.190          H  
ATOM  22734 2HB  CYS B 525     -30.492  -6.953 -17.503  1.00  1.190          H  
ATOM  22735  N   GLU B 526     -29.487 -10.713 -16.802  1.00  0.710          N  
ATOM  22736  CA  GLU B 526     -29.001 -11.251 -15.530  1.00  0.760          C  
ATOM  22737  C   GLU B 526     -27.599 -10.745 -15.148  1.00  0.720          C  
ATOM  22738  O   GLU B 526     -27.314 -10.541 -13.966  1.00  0.820          O  
ATOM  22739  CB  GLU B 526     -29.038 -12.787 -15.531  1.00  1.040          C  
ATOM  22740  CG  GLU B 526     -28.673 -13.447 -14.172  1.00  1.040          C  
ATOM  22741  CD  GLU B 526     -29.654 -13.093 -13.039  1.00  1.040          C  
ATOM  22742  OE1 GLU B 526     -30.770 -12.745 -13.334  1.00  1.040          O  
ATOM  22743  OE2 GLU B 526     -29.280 -13.165 -11.882  1.00  1.040          O  
ATOM  22744  H   GLU B 526     -29.510 -11.308 -17.613  1.00  0.850          H  
ATOM  22745  HA  GLU B 526     -29.690 -10.923 -14.751  1.00  0.910          H  
ATOM  22746 1HB  GLU B 526     -30.035 -13.131 -15.819  1.00  1.250          H  
ATOM  22747 2HB  GLU B 526     -28.337 -13.165 -16.279  1.00  1.250          H  
ATOM  22748 1HG  GLU B 526     -28.676 -14.528 -14.311  1.00  1.250          H  
ATOM  22749 2HG  GLU B 526     -27.666 -13.157 -13.882  1.00  1.250          H  
ATOM  22750  N   CYS B 527     -26.700 -10.592 -16.126  1.00  0.650          N  
ATOM  22751  CA  CYS B 527     -25.334 -10.188 -15.833  1.00  0.700          C  
ATOM  22752  C   CYS B 527     -25.063  -8.725 -16.113  1.00  0.660          C  
ATOM  22753  O   CYS B 527     -25.737  -8.082 -16.910  1.00  0.690          O  
ATOM  22754  CB  CYS B 527     -24.295 -10.980 -16.636  1.00  0.960          C  
ATOM  22755  SG  CYS B 527     -24.097 -12.732 -16.244  1.00  0.960          S  
ATOM  22756  H   CYS B 527     -26.982 -10.716 -17.098  1.00  0.780          H  
ATOM  22757  HA  CYS B 527     -25.155 -10.341 -14.775  1.00  0.840          H  
ATOM  22758 1HB  CYS B 527     -24.567 -10.915 -17.685  1.00  1.150          H  
ATOM  22759 2HB  CYS B 527     -23.324 -10.508 -16.526  1.00  1.150          H  
ATOM  22760  N   ASP B 528     -23.992  -8.265 -15.501  1.00  0.770          N  
ATOM  22761  CA  ASP B 528     -23.459  -6.962 -15.767  1.00  0.950          C  
ATOM  22762  C   ASP B 528     -21.953  -7.046 -15.579  1.00  0.900          C  
ATOM  22763  O   ASP B 528     -21.432  -8.077 -15.122  1.00  1.080          O  
ATOM  22764  CB  ASP B 528     -24.070  -5.942 -14.806  1.00  1.260          C  
ATOM  22765  CG  ASP B 528     -23.673  -6.183 -13.324  1.00  1.260          C  
ATOM  22766  OD1 ASP B 528     -22.480  -6.059 -13.015  1.00  1.260          O  
ATOM  22767  OD2 ASP B 528     -24.529  -6.504 -12.520  1.00  1.260          O  
ATOM  22768  H   ASP B 528     -23.537  -8.851 -14.825  1.00  0.920          H  
ATOM  22769  HA  ASP B 528     -23.672  -6.692 -16.796  1.00  1.140          H  
ATOM  22770 1HB  ASP B 528     -23.758  -4.943 -15.101  1.00  1.510          H  
ATOM  22771 2HB  ASP B 528     -25.157  -5.976 -14.890  1.00  1.510          H  
ATOM  22772  N   ASN B 529     -21.260  -5.963 -15.913  1.00  0.800          N  
ATOM  22773  CA  ASN B 529     -19.810  -5.908 -15.728  1.00  0.800          C  
ATOM  22774  C   ASN B 529     -19.337  -4.980 -14.591  1.00  0.790          C  
ATOM  22775  O   ASN B 529     -18.183  -4.546 -14.607  1.00  1.360          O  
ATOM  22776  CB  ASN B 529     -19.145  -5.465 -17.017  1.00  1.120          C  
ATOM  22777  CG  ASN B 529     -19.329  -6.427 -18.174  1.00  1.120          C  
ATOM  22778  OD1 ASN B 529     -19.846  -6.006 -19.217  1.00  1.120          O  
ATOM  22779  ND2 ASN B 529     -18.932  -7.666 -18.037  1.00  1.120          N  
ATOM  22780  H   ASN B 529     -21.772  -5.213 -16.391  1.00  0.960          H  
ATOM  22781  HA  ASN B 529     -19.467  -6.908 -15.477  1.00  0.960          H  
ATOM  22782 1HB  ASN B 529     -19.540  -4.488 -17.304  1.00  1.340          H  
ATOM  22783 2HB  ASN B 529     -18.076  -5.347 -16.843  1.00  1.340          H  
ATOM  22784 1HD2 ASN B 529     -19.039  -8.306 -18.800  1.00  1.340          H  
ATOM  22785 2HD2 ASN B 529     -18.516  -7.991 -17.164  1.00  1.340          H  
ATOM  22786  N   PHE B 530     -20.213  -4.627 -13.644  1.00  0.870          N  
ATOM  22787  CA  PHE B 530     -19.813  -3.692 -12.580  1.00  0.890          C  
ATOM  22788  C   PHE B 530     -20.269  -3.950 -11.128  1.00  0.860          C  
ATOM  22789  O   PHE B 530     -19.956  -3.152 -10.241  1.00  0.990          O  
ATOM  22790  CB  PHE B 530     -20.212  -2.285 -12.994  1.00  1.240          C  
ATOM  22791  CG  PHE B 530     -21.680  -2.093 -13.200  1.00  1.240          C  
ATOM  22792  CD1 PHE B 530     -22.510  -1.723 -12.166  1.00  1.240          C  
ATOM  22793  CD2 PHE B 530     -22.226  -2.274 -14.455  1.00  1.240          C  
ATOM  22794  CE1 PHE B 530     -23.856  -1.540 -12.386  1.00  1.240          C  
ATOM  22795  CE2 PHE B 530     -23.561  -2.092 -14.685  1.00  1.240          C  
ATOM  22796  CZ  PHE B 530     -24.385  -1.724 -13.653  1.00  1.240          C  
ATOM  22797  H   PHE B 530     -21.151  -5.043 -13.645  1.00  1.040          H  
ATOM  22798  HA  PHE B 530     -18.725  -3.707 -12.557  1.00  1.070          H  
ATOM  22799 1HB  PHE B 530     -19.877  -1.574 -12.244  1.00  1.490          H  
ATOM  22800 2HB  PHE B 530     -19.702  -2.033 -13.922  1.00  1.490          H  
ATOM  22801  HD1 PHE B 530     -22.090  -1.576 -11.164  1.00  1.490          H  
ATOM  22802  HD2 PHE B 530     -21.574  -2.563 -15.270  1.00  1.490          H  
ATOM  22803  HE1 PHE B 530     -24.494  -1.250 -11.558  1.00  1.490          H  
ATOM  22804  HE2 PHE B 530     -23.962  -2.242 -15.693  1.00  1.490          H  
ATOM  22805  HZ  PHE B 530     -25.448  -1.584 -13.829  1.00  1.490          H  
ATOM  22806  N   SER B 531     -20.986  -5.038 -10.860  1.00  0.850          N  
ATOM  22807  CA  SER B 531     -21.503  -5.351  -9.515  1.00  0.850          C  
ATOM  22808  C   SER B 531     -20.537  -6.115  -8.605  1.00  0.820          C  
ATOM  22809  O   SER B 531     -20.896  -6.513  -7.495  1.00  1.150          O  
ATOM  22810  CB  SER B 531     -22.789  -6.138  -9.646  1.00  1.190          C  
ATOM  22811  OG  SER B 531     -23.795  -5.352 -10.213  1.00  1.190          O  
ATOM  22812  H   SER B 531     -21.284  -5.643 -11.633  1.00  1.020          H  
ATOM  22813  HA  SER B 531     -21.739  -4.404  -9.029  1.00  1.020          H  
ATOM  22814 1HB  SER B 531     -22.603  -6.998 -10.294  1.00  1.430          H  
ATOM  22815 2HB  SER B 531     -23.110  -6.520  -8.679  1.00  1.430          H  
ATOM  22816  HG  SER B 531     -24.267  -5.937 -10.848  1.00  1.430          H  
ATOM  22817  N   CYS B 532     -19.338  -6.375  -9.094  1.00  0.680          N  
ATOM  22818  CA  CYS B 532     -18.332  -7.120  -8.351  1.00  0.630          C  
ATOM  22819  C   CYS B 532     -17.893  -6.382  -7.100  1.00  0.660          C  
ATOM  22820  O   CYS B 532     -17.845  -5.155  -7.070  1.00  0.670          O  
ATOM  22821  CB  CYS B 532     -17.110  -7.391  -9.218  1.00  0.900          C  
ATOM  22822  SG  CYS B 532     -17.438  -8.481 -10.593  1.00  0.900          S  
ATOM  22823  H   CYS B 532     -19.119  -6.019 -10.014  1.00  0.820          H  
ATOM  22824  HA  CYS B 532     -18.759  -8.076  -8.051  1.00  0.760          H  
ATOM  22825 1HB  CYS B 532     -16.716  -6.460  -9.606  1.00  1.080          H  
ATOM  22826 2HB  CYS B 532     -16.335  -7.841  -8.608  1.00  1.080          H  
ATOM  22827  N   ALA B 533     -17.619  -7.115  -6.037  1.00  0.720          N  
ATOM  22828  CA  ALA B 533     -17.134  -6.472  -4.833  1.00  0.770          C  
ATOM  22829  C   ALA B 533     -15.758  -5.862  -5.083  1.00  0.700          C  
ATOM  22830  O   ALA B 533     -14.918  -6.432  -5.801  1.00  0.660          O  
ATOM  22831  CB  ALA B 533     -17.109  -7.461  -3.686  1.00  1.060          C  
ATOM  22832  H   ALA B 533     -17.702  -8.123  -6.075  1.00  0.860          H  
ATOM  22833  HA  ALA B 533     -17.809  -5.655  -4.577  1.00  0.920          H  
ATOM  22834 1HB  ALA B 533     -16.750  -6.968  -2.795  1.00  1.270          H  
ATOM  22835 2HB  ALA B 533     -18.112  -7.842  -3.516  1.00  1.270          H  
ATOM  22836 3HB  ALA B 533     -16.460  -8.279  -3.926  1.00  1.270          H  
ATOM  22837  N   ARG B 534     -15.533  -4.723  -4.441  1.00  0.730          N  
ATOM  22838  CA  ARG B 534     -14.264  -4.039  -4.473  1.00  0.710          C  
ATOM  22839  C   ARG B 534     -13.355  -4.520  -3.343  1.00  0.720          C  
ATOM  22840  O   ARG B 534     -13.836  -4.902  -2.285  1.00  0.840          O  
ATOM  22841  CB  ARG B 534     -14.536  -2.549  -4.357  1.00  1.000          C  
ATOM  22842  CG  ARG B 534     -15.317  -1.983  -5.541  1.00  1.000          C  
ATOM  22843  CD  ARG B 534     -15.717  -0.559  -5.383  1.00  1.000          C  
ATOM  22844  NE  ARG B 534     -16.299  -0.044  -6.625  1.00  1.000          N  
ATOM  22845  CZ  ARG B 534     -17.583  -0.200  -7.028  1.00  1.000          C  
ATOM  22846  NH1 ARG B 534     -18.459  -0.853  -6.296  1.00  1.000          N  
ATOM  22847  NH2 ARG B 534     -17.961   0.303  -8.189  1.00  1.000          N  
ATOM  22848  H   ARG B 534     -16.311  -4.280  -3.938  1.00  0.880          H  
ATOM  22849  HA  ARG B 534     -13.793  -4.254  -5.421  1.00  0.850          H  
ATOM  22850 1HB  ARG B 534     -15.110  -2.350  -3.463  1.00  1.200          H  
ATOM  22851 2HB  ARG B 534     -13.606  -2.017  -4.269  1.00  1.200          H  
ATOM  22852 1HG  ARG B 534     -14.718  -2.053  -6.431  1.00  1.200          H  
ATOM  22853 2HG  ARG B 534     -16.221  -2.575  -5.671  1.00  1.200          H  
ATOM  22854 1HD  ARG B 534     -16.449  -0.463  -4.577  1.00  1.200          H  
ATOM  22855 2HD  ARG B 534     -14.856   0.037  -5.149  1.00  1.200          H  
ATOM  22856  HE  ARG B 534     -15.675   0.467  -7.242  1.00  1.200          H  
ATOM  22857 1HH1 ARG B 534     -18.189  -1.260  -5.408  1.00  1.200          H  
ATOM  22858 2HH1 ARG B 534     -19.404  -0.963  -6.639  1.00  1.200          H  
ATOM  22859 1HH2 ARG B 534     -17.300   0.802  -8.767  1.00  1.200          H  
ATOM  22860 2HH2 ARG B 534     -18.907   0.156  -8.512  1.00  1.200          H  
ATOM  22861  N   ASN B 535     -12.042  -4.520  -3.560  1.00  0.700          N  
ATOM  22862  CA  ASN B 535     -11.125  -4.852  -2.458  1.00  0.800          C  
ATOM  22863  C   ASN B 535     -10.875  -3.620  -1.607  1.00  1.010          C  
ATOM  22864  O   ASN B 535     -11.202  -3.590  -0.425  1.00  1.380          O  
ATOM  22865  CB  ASN B 535      -9.826  -5.430  -2.973  1.00  1.080          C  
ATOM  22866  CG  ASN B 535      -8.859  -5.809  -1.875  1.00  1.080          C  
ATOM  22867  OD1 ASN B 535      -9.210  -6.499  -0.912  1.00  1.080          O  
ATOM  22868  ND2 ASN B 535      -7.632  -5.376  -2.014  1.00  1.080          N  
ATOM  22869  H   ASN B 535     -11.720  -4.277  -4.498  1.00  0.840          H  
ATOM  22870  HA  ASN B 535     -11.600  -5.595  -1.818  1.00  0.960          H  
ATOM  22871 1HB  ASN B 535     -10.051  -6.319  -3.533  1.00  1.300          H  
ATOM  22872 2HB  ASN B 535      -9.342  -4.734  -3.652  1.00  1.300          H  
ATOM  22873 1HD2 ASN B 535      -6.940  -5.596  -1.325  1.00  1.300          H  
ATOM  22874 2HD2 ASN B 535      -7.381  -4.826  -2.810  1.00  1.300          H  
ATOM  22875  N   LYS B 536     -10.255  -2.618  -2.222  1.00  1.010          N  
ATOM  22876  CA  LYS B 536     -10.016  -1.317  -1.602  1.00  1.170          C  
ATOM  22877  C   LYS B 536     -10.353  -0.245  -2.637  1.00  1.280          C  
ATOM  22878  O   LYS B 536      -9.467   0.378  -3.225  1.00  1.420          O  
ATOM  22879  CB  LYS B 536      -8.564  -1.151  -1.116  1.00  1.570          C  
ATOM  22880  CG  LYS B 536      -8.048  -2.179  -0.063  1.00  1.570          C  
ATOM  22881  CD  LYS B 536      -8.747  -2.080   1.327  1.00  1.570          C  
ATOM  22882  CE  LYS B 536      -8.085  -3.053   2.327  1.00  1.570          C  
ATOM  22883  NZ  LYS B 536      -8.821  -3.172   3.660  1.00  1.570          N  
ATOM  22884  H   LYS B 536      -9.958  -2.785  -3.166  1.00  1.210          H  
ATOM  22885  HA  LYS B 536     -10.694  -1.186  -0.757  1.00  1.400          H  
ATOM  22886 1HB  LYS B 536      -7.893  -1.193  -1.972  1.00  1.890          H  
ATOM  22887 2HB  LYS B 536      -8.457  -0.160  -0.672  1.00  1.890          H  
ATOM  22888 1HG  LYS B 536      -8.212  -3.175  -0.442  1.00  1.890          H  
ATOM  22889 2HG  LYS B 536      -6.980  -2.040   0.073  1.00  1.890          H  
ATOM  22890 1HD  LYS B 536      -8.671  -1.062   1.711  1.00  1.890          H  
ATOM  22891 2HD  LYS B 536      -9.803  -2.329   1.241  1.00  1.890          H  
ATOM  22892 1HE  LYS B 536      -8.032  -4.040   1.870  1.00  1.890          H  
ATOM  22893 2HE  LYS B 536      -7.076  -2.700   2.525  1.00  1.890          H  
ATOM  22894 1HZ  LYS B 536      -8.314  -3.830   4.253  1.00  1.890          H  
ATOM  22895 2HZ  LYS B 536      -8.901  -2.268   4.172  1.00  1.890          H  
ATOM  22896 3HZ  LYS B 536      -9.757  -3.530   3.521  1.00  1.890          H  
ATOM  22897  N   GLY B 537     -11.641  -0.122  -2.938  1.00  1.310          N  
ATOM  22898  CA  GLY B 537     -12.160   0.807  -3.948  1.00  1.450          C  
ATOM  22899  C   GLY B 537     -12.060   0.310  -5.405  1.00  1.300          C  
ATOM  22900  O   GLY B 537     -12.524   0.980  -6.330  1.00  1.490          O  
ATOM  22901  H   GLY B 537     -12.293  -0.651  -2.368  1.00  1.570          H  
ATOM  22902 1HA  GLY B 537     -13.200   1.031  -3.711  1.00  1.740          H  
ATOM  22903 2HA  GLY B 537     -11.622   1.750  -3.859  1.00  1.740          H  
ATOM  22904  N   VAL B 538     -11.502  -0.879  -5.608  1.00  1.030          N  
ATOM  22905  CA  VAL B 538     -11.294  -1.413  -6.956  1.00  0.920          C  
ATOM  22906  C   VAL B 538     -11.982  -2.756  -7.207  1.00  0.740          C  
ATOM  22907  O   VAL B 538     -11.741  -3.734  -6.474  1.00  0.850          O  
ATOM  22908  CB  VAL B 538      -9.779  -1.577  -7.205  1.00  1.330          C  
ATOM  22909  CG1 VAL B 538      -9.526  -2.137  -8.583  1.00  1.330          C  
ATOM  22910  CG2 VAL B 538      -9.085  -0.249  -7.037  1.00  1.330          C  
ATOM  22911  H   VAL B 538     -11.174  -1.378  -4.798  1.00  1.240          H  
ATOM  22912  HA  VAL B 538     -11.688  -0.691  -7.672  1.00  1.100          H  
ATOM  22913  HB  VAL B 538      -9.377  -2.280  -6.485  1.00  1.600          H  
ATOM  22914 1HG1 VAL B 538      -8.452  -2.252  -8.728  1.00  1.600          H  
ATOM  22915 2HG1 VAL B 538     -10.007  -3.096  -8.697  1.00  1.600          H  
ATOM  22916 3HG1 VAL B 538      -9.917  -1.453  -9.331  1.00  1.600          H  
ATOM  22917 1HG2 VAL B 538      -8.016  -0.374  -7.202  1.00  1.600          H  
ATOM  22918 2HG2 VAL B 538      -9.484   0.463  -7.758  1.00  1.600          H  
ATOM  22919 3HG2 VAL B 538      -9.245   0.134  -6.028  1.00  1.600          H  
ATOM  22920  N   LEU B 539     -12.800  -2.812  -8.275  1.00  0.720          N  
ATOM  22921  CA  LEU B 539     -13.512  -4.043  -8.633  1.00  0.600          C  
ATOM  22922  C   LEU B 539     -12.496  -5.118  -8.957  1.00  0.620          C  
ATOM  22923  O   LEU B 539     -11.621  -4.909  -9.810  1.00  1.180          O  
ATOM  22924  CB  LEU B 539     -14.360  -3.859  -9.911  1.00  0.890          C  
ATOM  22925  CG  LEU B 539     -15.550  -2.860  -9.896  1.00  0.890          C  
ATOM  22926  CD1 LEU B 539     -16.123  -2.771 -11.309  1.00  0.890          C  
ATOM  22927  CD2 LEU B 539     -16.622  -3.320  -8.956  1.00  0.890          C  
ATOM  22928  H   LEU B 539     -12.921  -1.969  -8.822  1.00  0.860          H  
ATOM  22929  HA  LEU B 539     -14.126  -4.377  -7.799  1.00  0.720          H  
ATOM  22930 1HB  LEU B 539     -13.692  -3.554 -10.713  1.00  1.070          H  
ATOM  22931 2HB  LEU B 539     -14.768  -4.841 -10.177  1.00  1.070          H  
ATOM  22932  HG  LEU B 539     -15.199  -1.878  -9.591  1.00  1.070          H  
ATOM  22933 1HD1 LEU B 539     -16.959  -2.069 -11.320  1.00  1.070          H  
ATOM  22934 2HD1 LEU B 539     -15.353  -2.428 -11.999  1.00  1.070          H  
ATOM  22935 3HD1 LEU B 539     -16.476  -3.759 -11.619  1.00  1.070          H  
ATOM  22936 1HD2 LEU B 539     -17.453  -2.617  -8.968  1.00  1.070          H  
ATOM  22937 2HD2 LEU B 539     -16.985  -4.280  -9.267  1.00  1.070          H  
ATOM  22938 3HD2 LEU B 539     -16.237  -3.393  -7.949  1.00  1.070          H  
ATOM  22939  N   CYS B 540     -12.626  -6.276  -8.316  1.00  0.660          N  
ATOM  22940  CA  CYS B 540     -11.748  -7.421  -8.556  1.00  0.570          C  
ATOM  22941  C   CYS B 540     -10.267  -7.063  -8.422  1.00  0.560          C  
ATOM  22942  O   CYS B 540      -9.425  -7.671  -9.082  1.00  0.590          O  
ATOM  22943  CB  CYS B 540     -11.980  -7.990  -9.963  1.00  0.830          C  
ATOM  22944  SG  CYS B 540     -13.693  -8.456 -10.320  1.00  0.830          S  
ATOM  22945  H   CYS B 540     -13.364  -6.362  -7.619  1.00  0.790          H  
ATOM  22946  HA  CYS B 540     -11.978  -8.190  -7.819  1.00  0.680          H  
ATOM  22947 1HB  CYS B 540     -11.670  -7.260 -10.713  1.00  1.000          H  
ATOM  22948 2HB  CYS B 540     -11.357  -8.873 -10.102  1.00  1.000          H  
ATOM  22949  N   SER B 541      -9.960  -6.012  -7.642  1.00  0.570          N  
ATOM  22950  CA  SER B 541      -8.620  -5.496  -7.346  1.00  0.600          C  
ATOM  22951  C   SER B 541      -7.801  -5.134  -8.574  1.00  0.560          C  
ATOM  22952  O   SER B 541      -6.601  -4.890  -8.469  1.00  0.570          O  
ATOM  22953  CB  SER B 541      -7.820  -6.489  -6.534  1.00  0.830          C  
ATOM  22954  OG  SER B 541      -8.434  -6.765  -5.338  1.00  0.830          O  
ATOM  22955  H   SER B 541     -10.724  -5.506  -7.197  1.00  0.680          H  
ATOM  22956  HA  SER B 541      -8.746  -4.595  -6.747  1.00  0.720          H  
ATOM  22957 1HB  SER B 541      -7.684  -7.414  -7.096  1.00  0.990          H  
ATOM  22958 2HB  SER B 541      -6.838  -6.075  -6.340  1.00  0.990          H  
ATOM  22959  HG  SER B 541      -9.087  -7.466  -5.541  1.00  0.990          H  
ATOM  22960  N   GLY B 542      -8.439  -5.065  -9.745  1.00  0.530          N  
ATOM  22961  CA  GLY B 542      -7.721  -4.772 -10.972  1.00  0.510          C  
ATOM  22962  C   GLY B 542      -7.027  -6.033 -11.497  1.00  0.490          C  
ATOM  22963  O   GLY B 542      -6.247  -5.974 -12.452  1.00  0.490          O  
ATOM  22964  H   GLY B 542      -9.455  -5.221  -9.773  1.00  0.640          H  
ATOM  22965 1HA  GLY B 542      -8.422  -4.396 -11.719  1.00  0.610          H  
ATOM  22966 2HA  GLY B 542      -6.986  -3.990 -10.788  1.00  0.610          H  
ATOM  22967  N   HIS B 543      -7.306  -7.175 -10.861  1.00  0.490          N  
ATOM  22968  CA  HIS B 543      -6.695  -8.444 -11.184  1.00  0.490          C  
ATOM  22969  C   HIS B 543      -7.692  -9.490 -11.658  1.00  0.450          C  
ATOM  22970  O   HIS B 543      -7.501 -10.673 -11.391  1.00  0.430          O  
ATOM  22971  CB  HIS B 543      -5.925  -8.995  -9.982  1.00  0.690          C  
ATOM  22972  CG  HIS B 543      -4.815  -8.122  -9.539  1.00  0.690          C  
ATOM  22973  ND1 HIS B 543      -3.708  -7.866 -10.320  1.00  0.690          N  
ATOM  22974  CD2 HIS B 543      -4.619  -7.469  -8.381  1.00  0.690          C  
ATOM  22975  CE1 HIS B 543      -2.886  -7.077  -9.654  1.00  0.690          C  
ATOM  22976  NE2 HIS B 543      -3.413  -6.821  -8.475  1.00  0.690          N  
ATOM  22977  H   HIS B 543      -7.975  -7.164 -10.089  1.00  0.590          H  
ATOM  22978  HA  HIS B 543      -5.979  -8.299 -11.991  1.00  0.590          H  
ATOM  22979 1HB  HIS B 543      -6.608  -9.103  -9.139  1.00  0.820          H  
ATOM  22980 2HB  HIS B 543      -5.524  -9.978 -10.211  1.00  0.820          H  
ATOM  22981  HD1 HIS B 543      -3.703  -7.910 -11.317  1.00  0.820          H  
ATOM  22982  HD2 HIS B 543      -5.209  -7.394  -7.475  1.00  0.820          H  
ATOM  22983  HE1 HIS B 543      -1.946  -6.756 -10.099  1.00  0.820          H  
ATOM  22984  N   GLY B 544      -8.751  -9.070 -12.344  1.00  0.470          N  
ATOM  22985  CA  GLY B 544      -9.743 -10.001 -12.869  1.00  0.470          C  
ATOM  22986  C   GLY B 544     -10.890  -9.284 -13.566  1.00  0.460          C  
ATOM  22987  O   GLY B 544     -11.093  -8.081 -13.387  1.00  0.450          O  
ATOM  22988  H   GLY B 544      -8.866  -8.080 -12.512  1.00  0.560          H  
ATOM  22989 1HA  GLY B 544      -9.264 -10.686 -13.568  1.00  0.560          H  
ATOM  22990 2HA  GLY B 544     -10.145 -10.599 -12.055  1.00  0.560          H  
ATOM  22991  N   GLU B 545     -11.652 -10.043 -14.354  1.00  0.510          N  
ATOM  22992  CA  GLU B 545     -12.792  -9.497 -15.097  1.00  0.510          C  
ATOM  22993  C   GLU B 545     -14.061  -9.638 -14.286  1.00  0.520          C  
ATOM  22994  O   GLU B 545     -14.188 -10.575 -13.505  1.00  0.520          O  
ATOM  22995  CB  GLU B 545     -12.969 -10.199 -16.442  1.00  0.710          C  
ATOM  22996  CG  GLU B 545     -11.826 -10.021 -17.417  1.00  0.710          C  
ATOM  22997  CD  GLU B 545     -12.071 -10.720 -18.734  1.00  0.710          C  
ATOM  22998  OE1 GLU B 545     -13.135 -11.291 -18.910  1.00  0.710          O  
ATOM  22999  OE2 GLU B 545     -11.194 -10.686 -19.567  1.00  0.710          O  
ATOM  23000  H   GLU B 545     -11.405 -11.033 -14.426  1.00  0.610          H  
ATOM  23001  HA  GLU B 545     -12.618  -8.437 -15.278  1.00  0.610          H  
ATOM  23002 1HB  GLU B 545     -13.116 -11.264 -16.281  1.00  0.860          H  
ATOM  23003 2HB  GLU B 545     -13.866  -9.813 -16.920  1.00  0.860          H  
ATOM  23004 1HG  GLU B 545     -11.679  -8.959 -17.599  1.00  0.860          H  
ATOM  23005 2HG  GLU B 545     -10.915 -10.414 -16.965  1.00  0.860          H  
ATOM  23006  N   CYS B 546     -15.005  -8.716 -14.466  1.00  0.550          N  
ATOM  23007  CA  CYS B 546     -16.268  -8.773 -13.731  1.00  0.590          C  
ATOM  23008  C   CYS B 546     -17.450  -9.224 -14.605  1.00  0.590          C  
ATOM  23009  O   CYS B 546     -17.712  -8.577 -15.622  1.00  0.610          O  
ATOM  23010  CB  CYS B 546     -16.551  -7.385 -13.142  1.00  0.810          C  
ATOM  23011  SG  CYS B 546     -18.010  -7.300 -12.135  1.00  0.810          S  
ATOM  23012  H   CYS B 546     -14.846  -7.961 -15.117  1.00  0.660          H  
ATOM  23013  HA  CYS B 546     -16.147  -9.490 -12.922  1.00  0.710          H  
ATOM  23014 1HB  CYS B 546     -15.701  -7.068 -12.534  1.00  0.970          H  
ATOM  23015 2HB  CYS B 546     -16.662  -6.663 -13.955  1.00  0.970          H  
ATOM  23016  N   HIS B 547     -18.117 -10.337 -14.221  1.00  0.600          N  
ATOM  23017  CA  HIS B 547     -19.274 -10.919 -14.953  1.00  0.620          C  
ATOM  23018  C   HIS B 547     -20.386 -11.379 -13.980  1.00  0.610          C  
ATOM  23019  O   HIS B 547     -20.173 -12.320 -13.222  1.00  0.600          O  
ATOM  23020  CB  HIS B 547     -18.804 -12.139 -15.753  1.00  0.860          C  
ATOM  23021  CG  HIS B 547     -17.742 -11.841 -16.766  1.00  0.860          C  
ATOM  23022  ND1 HIS B 547     -18.032 -11.470 -18.058  1.00  0.860          N  
ATOM  23023  CD2 HIS B 547     -16.387 -11.847 -16.668  1.00  0.860          C  
ATOM  23024  CE1 HIS B 547     -16.898 -11.265 -18.716  1.00  0.860          C  
ATOM  23025  NE2 HIS B 547     -15.890 -11.491 -17.897  1.00  0.860          N  
ATOM  23026  H   HIS B 547     -17.779 -10.808 -13.376  1.00  0.720          H  
ATOM  23027  HA  HIS B 547     -19.699 -10.177 -15.632  1.00  0.740          H  
ATOM  23028 1HB  HIS B 547     -18.410 -12.889 -15.063  1.00  1.030          H  
ATOM  23029 2HB  HIS B 547     -19.658 -12.580 -16.267  1.00  1.030          H  
ATOM  23030  HD2 HIS B 547     -15.804 -12.084 -15.782  1.00  1.030          H  
ATOM  23031  HE1 HIS B 547     -16.812 -10.961 -19.757  1.00  1.030          H  
ATOM  23032  HE2 HIS B 547     -14.877 -11.406 -18.145  1.00  1.030          H  
ATOM  23033  N   CYS B 548     -21.572 -10.743 -13.994  1.00  0.650          N  
ATOM  23034  CA  CYS B 548     -22.654 -11.049 -13.010  1.00  0.670          C  
ATOM  23035  C   CYS B 548     -22.158 -10.864 -11.583  1.00  0.650          C  
ATOM  23036  O   CYS B 548     -22.564 -11.574 -10.657  1.00  0.690          O  
ATOM  23037  CB  CYS B 548     -23.260 -12.500 -13.083  1.00  0.930          C  
ATOM  23038  SG  CYS B 548     -24.621 -12.947 -14.298  1.00  0.930          S  
ATOM  23039  H   CYS B 548     -21.669  -9.953 -14.635  1.00  0.780          H  
ATOM  23040  HA  CYS B 548     -23.467 -10.344 -13.165  1.00  0.800          H  
ATOM  23041 1HB  CYS B 548     -22.452 -13.209 -13.252  1.00  1.120          H  
ATOM  23042 2HB  CYS B 548     -23.658 -12.748 -12.105  1.00  1.120          H  
ATOM  23043  N   GLY B 549     -21.289  -9.900 -11.386  1.00  0.640          N  
ATOM  23044  CA  GLY B 549     -20.776  -9.641 -10.063  1.00  0.680          C  
ATOM  23045  C   GLY B 549     -19.680 -10.628  -9.607  1.00  0.660          C  
ATOM  23046  O   GLY B 549     -19.257 -10.572  -8.447  1.00  0.700          O  
ATOM  23047  H   GLY B 549     -21.017  -9.306 -12.165  1.00  0.770          H  
ATOM  23048 1HA  GLY B 549     -20.363  -8.641 -10.067  1.00  0.820          H  
ATOM  23049 2HA  GLY B 549     -21.588  -9.619  -9.359  1.00  0.820          H  
ATOM  23050  N   GLU B 550     -19.274 -11.572 -10.466  1.00  0.610          N  
ATOM  23051  CA  GLU B 550     -18.240 -12.549 -10.141  1.00  0.600          C  
ATOM  23052  C   GLU B 550     -16.910 -12.140 -10.755  1.00  0.550          C  
ATOM  23053  O   GLU B 550     -16.863 -11.708 -11.912  1.00  0.550          O  
ATOM  23054  CB  GLU B 550     -18.631 -13.940 -10.645  1.00  0.840          C  
ATOM  23055  CG  GLU B 550     -17.607 -15.045 -10.361  1.00  0.840          C  
ATOM  23056  CD  GLU B 550     -18.047 -16.368 -10.876  1.00  0.840          C  
ATOM  23057  OE1 GLU B 550     -19.187 -16.487 -11.246  1.00  0.840          O  
ATOM  23058  OE2 GLU B 550     -17.223 -17.256 -10.976  1.00  0.840          O  
ATOM  23059  H   GLU B 550     -19.711 -11.644 -11.384  1.00  0.730          H  
ATOM  23060  HA  GLU B 550     -18.120 -12.586  -9.059  1.00  0.720          H  
ATOM  23061 1HB  GLU B 550     -19.582 -14.232 -10.199  1.00  1.010          H  
ATOM  23062 2HB  GLU B 550     -18.778 -13.901 -11.724  1.00  1.010          H  
ATOM  23063 1HG  GLU B 550     -16.661 -14.799 -10.845  1.00  1.010          H  
ATOM  23064 2HG  GLU B 550     -17.432 -15.110  -9.289  1.00  1.010          H  
ATOM  23065  N   CYS B 551     -15.823 -12.277  -9.996  1.00  0.530          N  
ATOM  23066  CA  CYS B 551     -14.508 -11.954 -10.534  1.00  0.510          C  
ATOM  23067  C   CYS B 551     -13.770 -13.159 -11.115  1.00  0.500          C  
ATOM  23068  O   CYS B 551     -13.619 -14.191 -10.456  1.00  0.520          O  
ATOM  23069  CB  CYS B 551     -13.620 -11.335  -9.470  1.00  0.720          C  
ATOM  23070  SG  CYS B 551     -14.194  -9.770  -8.851  1.00  0.720          S  
ATOM  23071  H   CYS B 551     -15.911 -12.612  -9.047  1.00  0.640          H  
ATOM  23072  HA  CYS B 551     -14.645 -11.221 -11.318  1.00  0.610          H  
ATOM  23073 1HB  CYS B 551     -13.501 -12.021  -8.626  1.00  0.870          H  
ATOM  23074 2HB  CYS B 551     -12.647 -11.178  -9.904  1.00  0.870          H  
ATOM  23075  N   LYS B 552     -13.290 -13.008 -12.344  1.00  0.500          N  
ATOM  23076  CA  LYS B 552     -12.504 -14.030 -13.031  1.00  0.500          C  
ATOM  23077  C   LYS B 552     -11.045 -13.601 -12.953  1.00  0.500          C  
ATOM  23078  O   LYS B 552     -10.596 -12.761 -13.743  1.00  0.630          O  
ATOM  23079  CB  LYS B 552     -12.971 -14.199 -14.477  1.00  0.700          C  
ATOM  23080  CG  LYS B 552     -14.482 -14.518 -14.644  1.00  0.700          C  
ATOM  23081  CD  LYS B 552     -14.890 -15.875 -14.040  1.00  0.700          C  
ATOM  23082  CE  LYS B 552     -16.356 -16.195 -14.359  1.00  0.700          C  
ATOM  23083  NZ  LYS B 552     -16.807 -17.497 -13.763  1.00  0.700          N  
ATOM  23084  H   LYS B 552     -13.501 -12.123 -12.814  1.00  0.600          H  
ATOM  23085  HA  LYS B 552     -12.601 -14.979 -12.504  1.00  0.600          H  
ATOM  23086 1HB  LYS B 552     -12.772 -13.282 -15.026  1.00  0.840          H  
ATOM  23087 2HB  LYS B 552     -12.399 -14.994 -14.952  1.00  0.840          H  
ATOM  23088 1HG  LYS B 552     -15.063 -13.735 -14.146  1.00  0.840          H  
ATOM  23089 2HG  LYS B 552     -14.734 -14.508 -15.705  1.00  0.840          H  
ATOM  23090 1HD  LYS B 552     -14.251 -16.669 -14.424  1.00  0.840          H  
ATOM  23091 2HD  LYS B 552     -14.790 -15.835 -12.951  1.00  0.840          H  
ATOM  23092 1HE  LYS B 552     -16.989 -15.393 -13.969  1.00  0.840          H  
ATOM  23093 2HE  LYS B 552     -16.475 -16.245 -15.440  1.00  0.840          H  
ATOM  23094 1HZ  LYS B 552     -17.775 -17.657 -14.000  1.00  0.840          H  
ATOM  23095 2HZ  LYS B 552     -16.248 -18.254 -14.112  1.00  0.840          H  
ATOM  23096 3HZ  LYS B 552     -16.731 -17.464 -12.733  1.00  0.840          H  
ATOM  23097  N   CYS B 553     -10.341 -14.135 -11.957  1.00  0.430          N  
ATOM  23098  CA  CYS B 553      -9.013 -13.658 -11.578  1.00  0.410          C  
ATOM  23099  C   CYS B 553      -7.887 -14.034 -12.537  1.00  0.410          C  
ATOM  23100  O   CYS B 553      -7.849 -15.124 -13.107  1.00  0.420          O  
ATOM  23101  CB  CYS B 553      -8.659 -14.180 -10.185  1.00  0.580          C  
ATOM  23102  SG  CYS B 553      -9.795 -13.630  -8.867  1.00  0.580          S  
ATOM  23103  H   CYS B 553     -10.774 -14.856 -11.398  1.00  0.520          H  
ATOM  23104  HA  CYS B 553      -9.051 -12.578 -11.533  1.00  0.490          H  
ATOM  23105 1HB  CYS B 553      -8.650 -15.268 -10.192  1.00  0.700          H  
ATOM  23106 2HB  CYS B 553      -7.650 -13.850  -9.923  1.00  0.700          H  
ATOM  23107  N   HIS B 554      -6.968 -13.074 -12.639  1.00  0.420          N  
ATOM  23108  CA  HIS B 554      -5.700 -13.068 -13.350  1.00  0.440          C  
ATOM  23109  C   HIS B 554      -4.721 -14.007 -12.678  1.00  0.430          C  
ATOM  23110  O   HIS B 554      -4.690 -14.089 -11.447  1.00  0.430          O  
ATOM  23111  CB  HIS B 554      -5.122 -11.649 -13.375  1.00  0.610          C  
ATOM  23112  CG  HIS B 554      -3.961 -11.459 -14.304  1.00  0.610          C  
ATOM  23113  ND1 HIS B 554      -2.661 -11.849 -14.001  1.00  0.610          N  
ATOM  23114  CD2 HIS B 554      -3.911 -10.917 -15.540  1.00  0.610          C  
ATOM  23115  CE1 HIS B 554      -1.876 -11.551 -15.014  1.00  0.610          C  
ATOM  23116  NE2 HIS B 554      -2.609 -10.984 -15.959  1.00  0.610          N  
ATOM  23117  H   HIS B 554      -7.185 -12.227 -12.126  1.00  0.500          H  
ATOM  23118  HA  HIS B 554      -5.832 -13.397 -14.368  1.00  0.530          H  
ATOM  23119 1HB  HIS B 554      -5.905 -10.948 -13.662  1.00  0.730          H  
ATOM  23120 2HB  HIS B 554      -4.799 -11.378 -12.368  1.00  0.730          H  
ATOM  23121  HD1 HIS B 554      -2.326 -12.398 -13.193  1.00  0.730          H  
ATOM  23122  HD2 HIS B 554      -4.671 -10.479 -16.189  1.00  0.730          H  
ATOM  23123  HE1 HIS B 554      -0.812 -11.780 -14.971  1.00  0.730          H  
ATOM  23124  N   ALA B 555      -3.887 -14.670 -13.471  1.00  0.450          N  
ATOM  23125  CA  ALA B 555      -2.892 -15.554 -12.896  1.00  0.480          C  
ATOM  23126  C   ALA B 555      -2.087 -14.818 -11.830  1.00  0.580          C  
ATOM  23127  O   ALA B 555      -1.695 -13.657 -12.005  1.00  1.140          O  
ATOM  23128  CB  ALA B 555      -1.961 -16.075 -13.974  1.00  0.660          C  
ATOM  23129  H   ALA B 555      -3.953 -14.560 -14.476  1.00  0.540          H  
ATOM  23130  HA  ALA B 555      -3.411 -16.378 -12.417  1.00  0.580          H  
ATOM  23131 1HB  ALA B 555      -1.227 -16.743 -13.522  1.00  0.790          H  
ATOM  23132 2HB  ALA B 555      -2.531 -16.613 -14.729  1.00  0.790          H  
ATOM  23133 3HB  ALA B 555      -1.446 -15.237 -14.442  1.00  0.790          H  
ATOM  23134  N   GLY B 556      -1.831 -15.517 -10.729  1.00  0.500          N  
ATOM  23135  CA  GLY B 556      -1.121 -14.973  -9.582  1.00  0.480          C  
ATOM  23136  C   GLY B 556      -2.094 -14.584  -8.457  1.00  0.460          C  
ATOM  23137  O   GLY B 556      -1.674 -14.362  -7.311  1.00  0.480          O  
ATOM  23138  H   GLY B 556      -2.156 -16.473 -10.667  1.00  0.600          H  
ATOM  23139 1HA  GLY B 556      -0.401 -15.705  -9.221  1.00  0.580          H  
ATOM  23140 2HA  GLY B 556      -0.548 -14.099  -9.889  1.00  0.580          H  
ATOM  23141  N   TYR B 557      -3.404 -14.499  -8.763  1.00  0.440          N  
ATOM  23142  CA  TYR B 557      -4.374 -14.121  -7.728  1.00  0.440          C  
ATOM  23143  C   TYR B 557      -5.585 -15.031  -7.564  1.00  0.410          C  
ATOM  23144  O   TYR B 557      -6.129 -15.583  -8.524  1.00  0.410          O  
ATOM  23145  CB  TYR B 557      -4.871 -12.704  -7.999  1.00  0.620          C  
ATOM  23146  CG  TYR B 557      -3.768 -11.724  -7.947  1.00  0.620          C  
ATOM  23147  CD1 TYR B 557      -3.056 -11.433  -9.102  1.00  0.620          C  
ATOM  23148  CD2 TYR B 557      -3.429 -11.141  -6.746  1.00  0.620          C  
ATOM  23149  CE1 TYR B 557      -2.001 -10.564  -9.049  1.00  0.620          C  
ATOM  23150  CE2 TYR B 557      -2.375 -10.266  -6.690  1.00  0.620          C  
ATOM  23151  CZ  TYR B 557      -1.655  -9.978  -7.836  1.00  0.620          C  
ATOM  23152  OH  TYR B 557      -0.588  -9.105  -7.783  1.00  0.620          O  
ATOM  23153  H   TYR B 557      -3.722 -14.643  -9.727  1.00  0.530          H  
ATOM  23154  HA  TYR B 557      -3.857 -14.122  -6.769  1.00  0.530          H  
ATOM  23155 1HB  TYR B 557      -5.336 -12.655  -8.988  1.00  0.740          H  
ATOM  23156 2HB  TYR B 557      -5.621 -12.425  -7.260  1.00  0.740          H  
ATOM  23157  HD1 TYR B 557      -3.329 -11.906 -10.051  1.00  0.740          H  
ATOM  23158  HD2 TYR B 557      -3.995 -11.381  -5.842  1.00  0.740          H  
ATOM  23159  HE1 TYR B 557      -1.437 -10.341  -9.951  1.00  0.740          H  
ATOM  23160  HE2 TYR B 557      -2.103  -9.807  -5.742  1.00  0.740          H  
ATOM  23161  HH  TYR B 557      -0.543  -8.709  -6.910  1.00  0.740          H  
ATOM  23162  N   ILE B 558      -6.003 -15.142  -6.306  1.00  0.400          N  
ATOM  23163  CA  ILE B 558      -7.200 -15.857  -5.870  1.00  0.380          C  
ATOM  23164  C   ILE B 558      -8.065 -15.032  -4.902  1.00  0.390          C  
ATOM  23165  O   ILE B 558      -7.668 -13.960  -4.422  1.00  0.390          O  
ATOM  23166  CB  ILE B 558      -6.827 -17.230  -5.255  1.00  0.540          C  
ATOM  23167  CG1 ILE B 558      -5.899 -17.006  -4.035  1.00  0.540          C  
ATOM  23168  CG2 ILE B 558      -6.228 -18.139  -6.318  1.00  0.540          C  
ATOM  23169  CD1 ILE B 558      -5.574 -18.219  -3.213  1.00  0.540          C  
ATOM  23170  H   ILE B 558      -5.412 -14.688  -5.597  1.00  0.480          H  
ATOM  23171  HA  ILE B 558      -7.807 -16.055  -6.753  1.00  0.460          H  
ATOM  23172  HB  ILE B 558      -7.726 -17.700  -4.873  1.00  0.650          H  
ATOM  23173 1HG1 ILE B 558      -4.966 -16.563  -4.379  1.00  0.650          H  
ATOM  23174 2HG1 ILE B 558      -6.380 -16.320  -3.384  1.00  0.650          H  
ATOM  23175 1HG2 ILE B 558      -5.991 -19.111  -5.902  1.00  0.650          H  
ATOM  23176 2HG2 ILE B 558      -6.947 -18.263  -7.126  1.00  0.650          H  
ATOM  23177 3HG2 ILE B 558      -5.342 -17.694  -6.712  1.00  0.650          H  
ATOM  23178 1HD1 ILE B 558      -4.934 -17.918  -2.380  1.00  0.650          H  
ATOM  23179 2HD1 ILE B 558      -6.495 -18.652  -2.825  1.00  0.650          H  
ATOM  23180 3HD1 ILE B 558      -5.051 -18.953  -3.812  1.00  0.650          H  
ATOM  23181  N   GLY B 559      -9.255 -15.552  -4.602  1.00  0.400          N  
ATOM  23182  CA  GLY B 559     -10.138 -14.936  -3.619  1.00  0.420          C  
ATOM  23183  C   GLY B 559     -11.274 -14.171  -4.266  1.00  0.420          C  
ATOM  23184  O   GLY B 559     -11.250 -13.893  -5.463  1.00  0.420          O  
ATOM  23185  H   GLY B 559      -9.544 -16.409  -5.054  1.00  0.480          H  
ATOM  23186 1HA  GLY B 559     -10.549 -15.712  -2.972  1.00  0.500          H  
ATOM  23187 2HA  GLY B 559      -9.562 -14.268  -2.979  1.00  0.500          H  
ATOM  23188  N   ASP B 560     -12.252 -13.780  -3.455  1.00  0.450          N  
ATOM  23189  CA  ASP B 560     -13.464 -13.124  -3.942  1.00  0.480          C  
ATOM  23190  C   ASP B 560     -13.202 -11.861  -4.744  1.00  0.470          C  
ATOM  23191  O   ASP B 560     -13.930 -11.565  -5.689  1.00  0.490          O  
ATOM  23192  CB  ASP B 560     -14.348 -12.733  -2.759  1.00  0.660          C  
ATOM  23193  CG  ASP B 560     -14.977 -13.914  -2.034  1.00  0.660          C  
ATOM  23194  OD1 ASP B 560     -14.952 -15.009  -2.543  1.00  0.660          O  
ATOM  23195  OD2 ASP B 560     -15.459 -13.702  -0.952  1.00  0.660          O  
ATOM  23196  H   ASP B 560     -12.194 -14.016  -2.473  1.00  0.540          H  
ATOM  23197  HA  ASP B 560     -14.002 -13.829  -4.577  1.00  0.580          H  
ATOM  23198 1HB  ASP B 560     -13.761 -12.158  -2.044  1.00  0.790          H  
ATOM  23199 2HB  ASP B 560     -15.145 -12.076  -3.115  1.00  0.790          H  
ATOM  23200  N   ASN B 561     -12.184 -11.101  -4.342  1.00  0.480          N  
ATOM  23201  CA  ASN B 561     -11.843  -9.851  -5.003  1.00  0.490          C  
ATOM  23202  C   ASN B 561     -10.506  -9.955  -5.722  1.00  0.470          C  
ATOM  23203  O   ASN B 561      -9.855  -8.932  -5.942  1.00  0.480          O  
ATOM  23204  CB  ASN B 561     -11.769  -8.722  -3.991  1.00  0.680          C  
ATOM  23205  CG  ASN B 561     -13.064  -8.468  -3.315  1.00  0.680          C  
ATOM  23206  OD1 ASN B 561     -14.113  -8.572  -3.925  1.00  0.680          O  
ATOM  23207  ND2 ASN B 561     -13.024  -8.127  -2.052  1.00  0.680          N  
ATOM  23208  H   ASN B 561     -11.620 -11.410  -3.562  1.00  0.580          H  
ATOM  23209  HA  ASN B 561     -12.603  -9.626  -5.754  1.00  0.590          H  
ATOM  23210 1HB  ASN B 561     -11.009  -8.935  -3.246  1.00  0.820          H  
ATOM  23211 2HB  ASN B 561     -11.480  -7.812  -4.511  1.00  0.820          H  
ATOM  23212 1HD2 ASN B 561     -13.875  -7.931  -1.565  1.00  0.820          H  
ATOM  23213 2HD2 ASN B 561     -12.158  -8.040  -1.565  1.00  0.820          H  
ATOM  23214  N   CYS B 562     -10.026 -11.177  -5.976  1.00  0.440          N  
ATOM  23215  CA  CYS B 562      -8.715 -11.379  -6.605  1.00  0.440          C  
ATOM  23216  C   CYS B 562      -7.659 -10.568  -5.859  1.00  0.430          C  
ATOM  23217  O   CYS B 562      -6.814  -9.914  -6.471  1.00  0.470          O  
ATOM  23218  CB  CYS B 562      -8.715 -10.907  -8.053  1.00  0.620          C  
ATOM  23219  SG  CYS B 562      -9.992 -11.610  -9.075  1.00  0.620          S  
ATOM  23220  H   CYS B 562     -10.597 -12.008  -5.785  1.00  0.530          H  
ATOM  23221  HA  CYS B 562      -8.451 -12.435  -6.549  1.00  0.530          H  
ATOM  23222 1HB  CYS B 562      -8.809  -9.831  -8.087  1.00  0.740          H  
ATOM  23223 2HB  CYS B 562      -7.759 -11.161  -8.510  1.00  0.740          H  
ATOM  23224  N   ASN B 563      -7.695 -10.605  -4.532  1.00  0.410          N  
ATOM  23225  CA  ASN B 563      -6.783  -9.823  -3.732  1.00  0.430          C  
ATOM  23226  C   ASN B 563      -5.783 -10.632  -2.928  1.00  0.470          C  
ATOM  23227  O   ASN B 563      -4.969 -10.063  -2.197  1.00  0.570          O  
ATOM  23228  CB  ASN B 563      -7.627  -8.977  -2.816  1.00  0.590          C  
ATOM  23229  CG  ASN B 563      -8.491  -9.849  -1.958  1.00  0.590          C  
ATOM  23230  OD1 ASN B 563      -8.645 -11.052  -2.247  1.00  0.590          O  
ATOM  23231  ND2 ASN B 563      -9.066  -9.299  -0.932  1.00  0.590          N  
ATOM  23232  H   ASN B 563      -8.392 -11.167  -4.049  1.00  0.490          H  
ATOM  23233  HA  ASN B 563      -6.215  -9.171  -4.397  1.00  0.520          H  
ATOM  23234 1HB  ASN B 563      -6.994  -8.356  -2.184  1.00  0.710          H  
ATOM  23235 2HB  ASN B 563      -8.262  -8.327  -3.400  1.00  0.710          H  
ATOM  23236 1HD2 ASN B 563      -9.650  -9.841  -0.331  1.00  0.710          H  
ATOM  23237 2HD2 ASN B 563      -8.934  -8.317  -0.749  1.00  0.710          H  
ATOM  23238  N   CYS B 564      -5.813 -11.948  -3.068  1.00  0.470          N  
ATOM  23239  CA  CYS B 564      -4.899 -12.799  -2.334  1.00  0.550          C  
ATOM  23240  C   CYS B 564      -3.840 -13.396  -3.248  1.00  0.540          C  
ATOM  23241  O   CYS B 564      -4.147 -14.102  -4.211  1.00  0.610          O  
ATOM  23242  CB  CYS B 564      -5.662 -13.909  -1.622  1.00  0.740          C  
ATOM  23243  SG  CYS B 564      -4.628 -15.053  -0.689  1.00  0.740          S  
ATOM  23244  H   CYS B 564      -6.505 -12.388  -3.668  1.00  0.560          H  
ATOM  23245  HA  CYS B 564      -4.397 -12.195  -1.577  1.00  0.660          H  
ATOM  23246 1HB  CYS B 564      -6.379 -13.462  -0.932  1.00  0.890          H  
ATOM  23247 2HB  CYS B 564      -6.229 -14.470  -2.343  1.00  0.890          H  
ATOM  23248  N   SER B 565      -2.599 -13.048  -2.981  1.00  0.510          N  
ATOM  23249  CA  SER B 565      -1.478 -13.539  -3.760  1.00  0.500          C  
ATOM  23250  C   SER B 565      -1.307 -15.046  -3.671  1.00  0.450          C  
ATOM  23251  O   SER B 565      -1.443 -15.638  -2.597  1.00  0.440          O  
ATOM  23252  CB  SER B 565      -0.202 -12.887  -3.293  1.00  0.700          C  
ATOM  23253  OG  SER B 565       0.903 -13.480  -3.908  1.00  0.700          O  
ATOM  23254  H   SER B 565      -2.430 -12.423  -2.204  1.00  0.610          H  
ATOM  23255  HA  SER B 565      -1.649 -13.281  -4.809  1.00  0.600          H  
ATOM  23256 1HB  SER B 565      -0.230 -11.826  -3.533  1.00  0.840          H  
ATOM  23257 2HB  SER B 565      -0.116 -12.979  -2.212  1.00  0.840          H  
ATOM  23258  HG  SER B 565       1.673 -13.002  -3.564  1.00  0.840          H  
ATOM  23259  N   THR B 566      -0.946 -15.665  -4.790  1.00  0.420          N  
ATOM  23260  CA  THR B 566      -0.661 -17.093  -4.818  1.00  0.390          C  
ATOM  23261  C   THR B 566       0.841 -17.328  -4.736  1.00  0.330          C  
ATOM  23262  O   THR B 566       1.318 -18.454  -4.879  1.00  0.300          O  
ATOM  23263  CB  THR B 566      -1.207 -17.765  -6.086  1.00  0.560          C  
ATOM  23264  OG1 THR B 566      -0.589 -17.206  -7.242  1.00  0.560          O  
ATOM  23265  CG2 THR B 566      -2.681 -17.529  -6.171  1.00  0.560          C  
ATOM  23266  H   THR B 566      -0.911 -15.135  -5.669  1.00  0.500          H  
ATOM  23267  HA  THR B 566      -1.128 -17.561  -3.952  1.00  0.470          H  
ATOM  23268  HB  THR B 566      -1.010 -18.836  -6.055  1.00  0.670          H  
ATOM  23269  HG1 THR B 566       0.332 -17.485  -7.292  1.00  0.670          H  
ATOM  23270 1HG2 THR B 566      -3.063 -18.001  -7.072  1.00  0.670          H  
ATOM  23271 2HG2 THR B 566      -3.161 -17.959  -5.298  1.00  0.670          H  
ATOM  23272 3HG2 THR B 566      -2.890 -16.465  -6.204  1.00  0.670          H  
ATOM  23273  N   ASP B 567       1.600 -16.248  -4.551  1.00  0.350          N  
ATOM  23274  CA  ASP B 567       3.051 -16.314  -4.478  1.00  0.300          C  
ATOM  23275  C   ASP B 567       3.507 -16.668  -3.063  1.00  0.320          C  
ATOM  23276  O   ASP B 567       3.504 -15.836  -2.153  1.00  0.540          O  
ATOM  23277  CB  ASP B 567       3.687 -14.985  -4.880  1.00  0.440          C  
ATOM  23278  CG  ASP B 567       5.179 -15.067  -4.888  1.00  0.440          C  
ATOM  23279  OD1 ASP B 567       5.698 -16.166  -4.704  1.00  0.440          O  
ATOM  23280  OD2 ASP B 567       5.821 -14.060  -5.070  1.00  0.440          O  
ATOM  23281  H   ASP B 567       1.142 -15.348  -4.433  1.00  0.420          H  
ATOM  23282  HA  ASP B 567       3.401 -17.090  -5.160  1.00  0.360          H  
ATOM  23283 1HB  ASP B 567       3.331 -14.689  -5.873  1.00  0.530          H  
ATOM  23284 2HB  ASP B 567       3.396 -14.211  -4.179  1.00  0.530          H  
ATOM  23285  N   ILE B 568       3.898 -17.921  -2.872  1.00  0.420          N  
ATOM  23286  CA  ILE B 568       4.297 -18.410  -1.560  1.00  0.490          C  
ATOM  23287  C   ILE B 568       5.725 -17.972  -1.226  1.00  0.470          C  
ATOM  23288  O   ILE B 568       6.164 -18.074  -0.085  1.00  0.510          O  
ATOM  23289  CB  ILE B 568       4.207 -19.960  -1.490  1.00  0.660          C  
ATOM  23290  CG1 ILE B 568       4.065 -20.407  -0.028  1.00  0.660          C  
ATOM  23291  CG2 ILE B 568       5.454 -20.617  -2.121  1.00  0.660          C  
ATOM  23292  CD1 ILE B 568       3.689 -21.852   0.186  1.00  0.660          C  
ATOM  23293  H   ILE B 568       3.891 -18.547  -3.670  1.00  0.500          H  
ATOM  23294  HA  ILE B 568       3.627 -17.984  -0.814  1.00  0.590          H  
ATOM  23295  HB  ILE B 568       3.320 -20.284  -2.033  1.00  0.790          H  
ATOM  23296 1HG1 ILE B 568       4.986 -20.209   0.501  1.00  0.790          H  
ATOM  23297 2HG1 ILE B 568       3.288 -19.828   0.402  1.00  0.790          H  
ATOM  23298 1HG2 ILE B 568       5.349 -21.675  -2.085  1.00  0.790          H  
ATOM  23299 2HG2 ILE B 568       5.536 -20.308  -3.161  1.00  0.790          H  
ATOM  23300 3HG2 ILE B 568       6.360 -20.338  -1.588  1.00  0.790          H  
ATOM  23301 1HD1 ILE B 568       3.583 -22.043   1.249  1.00  0.790          H  
ATOM  23302 2HD1 ILE B 568       2.741 -22.058  -0.302  1.00  0.790          H  
ATOM  23303 3HD1 ILE B 568       4.435 -22.499  -0.208  1.00  0.790          H  
ATOM  23304  N   SER B 569       6.488 -17.537  -2.234  1.00  0.500          N  
ATOM  23305  CA  SER B 569       7.913 -17.291  -2.034  1.00  0.550          C  
ATOM  23306  C   SER B 569       8.226 -16.158  -1.078  1.00  0.550          C  
ATOM  23307  O   SER B 569       9.302 -16.143  -0.476  1.00  0.560          O  
ATOM  23308  CB  SER B 569       8.606 -17.011  -3.347  1.00  0.750          C  
ATOM  23309  OG  SER B 569       8.227 -15.777  -3.848  1.00  0.750          O  
ATOM  23310  H   SER B 569       6.077 -17.346  -3.158  1.00  0.600          H  
ATOM  23311  HA  SER B 569       8.345 -18.202  -1.617  1.00  0.660          H  
ATOM  23312 1HB  SER B 569       9.684 -17.029  -3.196  1.00  0.900          H  
ATOM  23313 2HB  SER B 569       8.359 -17.787  -4.069  1.00  0.900          H  
ATOM  23314  HG  SER B 569       7.363 -15.915  -4.288  1.00  0.900          H  
ATOM  23315  N   THR B 570       7.278 -15.256  -0.835  1.00  0.580          N  
ATOM  23316  CA  THR B 570       7.524 -14.139   0.052  1.00  0.610          C  
ATOM  23317  C   THR B 570       7.511 -14.595   1.500  1.00  0.620          C  
ATOM  23318  O   THR B 570       7.953 -13.870   2.387  1.00  0.720          O  
ATOM  23319  CB  THR B 570       6.499 -13.013  -0.185  1.00  0.840          C  
ATOM  23320  OG1 THR B 570       5.173 -13.481   0.093  1.00  0.840          O  
ATOM  23321  CG2 THR B 570       6.572 -12.592  -1.661  1.00  0.840          C  
ATOM  23322  H   THR B 570       6.386 -15.286  -1.318  1.00  0.700          H  
ATOM  23323  HA  THR B 570       8.516 -13.740  -0.163  1.00  0.730          H  
ATOM  23324  HB  THR B 570       6.722 -12.161   0.458  1.00  1.010          H  
ATOM  23325  HG1 THR B 570       4.981 -13.436   1.075  1.00  1.010          H  
ATOM  23326 1HG2 THR B 570       5.851 -11.799  -1.846  1.00  1.010          H  
ATOM  23327 2HG2 THR B 570       7.573 -12.234  -1.883  1.00  1.010          H  
ATOM  23328 3HG2 THR B 570       6.343 -13.441  -2.309  1.00  1.010          H  
ATOM  23329  N   CYS B 571       7.033 -15.825   1.734  1.00  0.550          N  
ATOM  23330  CA  CYS B 571       7.002 -16.405   3.061  1.00  0.570          C  
ATOM  23331  C   CYS B 571       8.291 -17.140   3.394  1.00  0.550          C  
ATOM  23332  O   CYS B 571       8.433 -17.687   4.482  1.00  0.570          O  
ATOM  23333  CB  CYS B 571       5.827 -17.364   3.207  1.00  0.790          C  
ATOM  23334  SG  CYS B 571       4.234 -16.554   3.228  1.00  0.790          S  
ATOM  23335  H   CYS B 571       6.696 -16.382   0.955  1.00  0.660          H  
ATOM  23336  HA  CYS B 571       6.867 -15.613   3.784  1.00  0.680          H  
ATOM  23337 1HB  CYS B 571       5.836 -18.063   2.377  1.00  0.950          H  
ATOM  23338 2HB  CYS B 571       5.931 -17.934   4.124  1.00  0.950          H  
ATOM  23339  N   ARG B 572       9.234 -17.191   2.449  1.00  0.560          N  
ATOM  23340  CA  ARG B 572      10.455 -17.916   2.729  1.00  0.580          C  
ATOM  23341  C   ARG B 572      11.378 -17.022   3.563  1.00  0.600          C  
ATOM  23342  O   ARG B 572      11.729 -15.914   3.153  1.00  0.670          O  
ATOM  23343  CB  ARG B 572      11.101 -18.356   1.433  1.00  0.800          C  
ATOM  23344  CG  ARG B 572      12.203 -19.327   1.611  1.00  0.800          C  
ATOM  23345  CD  ARG B 572      12.750 -19.807   0.320  1.00  0.800          C  
ATOM  23346  NE  ARG B 572      11.731 -20.502  -0.507  1.00  0.800          N  
ATOM  23347  CZ  ARG B 572      11.299 -21.796  -0.376  1.00  0.800          C  
ATOM  23348  NH1 ARG B 572      11.760 -22.595   0.559  1.00  0.800          N  
ATOM  23349  NH2 ARG B 572      10.382 -22.262  -1.217  1.00  0.800          N  
ATOM  23350  H   ARG B 572       9.120 -16.728   1.541  1.00  0.670          H  
ATOM  23351  HA  ARG B 572      10.220 -18.803   3.306  1.00  0.700          H  
ATOM  23352 1HB  ARG B 572      10.351 -18.787   0.780  1.00  0.960          H  
ATOM  23353 2HB  ARG B 572      11.509 -17.485   0.925  1.00  0.960          H  
ATOM  23354 1HG  ARG B 572      13.006 -18.865   2.183  1.00  0.960          H  
ATOM  23355 2HG  ARG B 572      11.806 -20.174   2.159  1.00  0.960          H  
ATOM  23356 1HD  ARG B 572      13.121 -18.953  -0.246  1.00  0.960          H  
ATOM  23357 2HD  ARG B 572      13.573 -20.499   0.509  1.00  0.960          H  
ATOM  23358  HE  ARG B 572      11.326 -19.964  -1.256  1.00  0.960          H  
ATOM  23359 1HH1 ARG B 572      12.460 -22.289   1.238  1.00  0.960          H  
ATOM  23360 2HH1 ARG B 572      11.431 -23.550   0.622  1.00  0.960          H  
ATOM  23361 1HH2 ARG B 572      10.010 -21.671  -1.941  1.00  0.960          H  
ATOM  23362 2HH2 ARG B 572      10.039 -23.230  -1.111  1.00  0.960          H  
ATOM  23363  N   GLY B 573      11.756 -17.496   4.749  1.00  0.580          N  
ATOM  23364  CA  GLY B 573      12.562 -16.706   5.680  1.00  0.610          C  
ATOM  23365  C   GLY B 573      14.071 -16.929   5.605  1.00  0.650          C  
ATOM  23366  O   GLY B 573      14.613 -17.492   4.648  1.00  0.660          O  
ATOM  23367  H   GLY B 573      11.438 -18.423   5.046  1.00  0.700          H  
ATOM  23368 1HA  GLY B 573      12.350 -15.648   5.525  1.00  0.730          H  
ATOM  23369 2HA  GLY B 573      12.227 -16.925   6.696  1.00  0.730          H  
ATOM  23370  N   ARG B 574      14.753 -16.507   6.669  1.00  0.710          N  
ATOM  23371  CA  ARG B 574      16.216 -16.578   6.770  1.00  0.760          C  
ATOM  23372  C   ARG B 574      16.775 -17.998   6.674  1.00  0.750          C  
ATOM  23373  O   ARG B 574      17.871 -18.199   6.152  1.00  0.830          O  
ATOM  23374  CB  ARG B 574      16.715 -15.932   8.055  1.00  1.040          C  
ATOM  23375  CG  ARG B 574      16.598 -14.406   8.088  1.00  1.040          C  
ATOM  23376  CD  ARG B 574      17.378 -13.788   9.210  1.00  1.040          C  
ATOM  23377  NE  ARG B 574      16.923 -14.228  10.531  1.00  1.040          N  
ATOM  23378  CZ  ARG B 574      15.912 -13.699  11.253  1.00  1.040          C  
ATOM  23379  NH1 ARG B 574      15.181 -12.701  10.796  1.00  1.040          N  
ATOM  23380  NH2 ARG B 574      15.680 -14.226  12.436  1.00  1.040          N  
ATOM  23381  H   ARG B 574      14.215 -16.056   7.421  1.00  0.850          H  
ATOM  23382  HA  ARG B 574      16.628 -16.005   5.940  1.00  0.910          H  
ATOM  23383 1HB  ARG B 574      16.144 -16.322   8.903  1.00  1.250          H  
ATOM  23384 2HB  ARG B 574      17.758 -16.195   8.220  1.00  1.250          H  
ATOM  23385 1HG  ARG B 574      16.967 -13.998   7.149  1.00  1.250          H  
ATOM  23386 2HG  ARG B 574      15.556 -14.131   8.212  1.00  1.250          H  
ATOM  23387 1HD  ARG B 574      18.425 -14.073   9.108  1.00  1.250          H  
ATOM  23388 2HD  ARG B 574      17.300 -12.705   9.160  1.00  1.250          H  
ATOM  23389  HE  ARG B 574      17.425 -15.021  10.983  1.00  1.250          H  
ATOM  23390 1HH1 ARG B 574      15.353 -12.321   9.881  1.00  1.250          H  
ATOM  23391 2HH1 ARG B 574      14.414 -12.339  11.342  1.00  1.250          H  
ATOM  23392 1HH2 ARG B 574      16.294 -15.001  12.726  1.00  1.250          H  
ATOM  23393 2HH2 ARG B 574      14.939 -13.884  13.022  1.00  1.250          H  
ATOM  23394  N   ASP B 575      16.038 -18.989   7.183  1.00  0.690          N  
ATOM  23395  CA  ASP B 575      16.481 -20.374   7.165  1.00  0.740          C  
ATOM  23396  C   ASP B 575      16.065 -21.100   5.891  1.00  0.670          C  
ATOM  23397  O   ASP B 575      16.251 -22.321   5.770  1.00  0.690          O  
ATOM  23398  CB  ASP B 575      15.921 -21.103   8.384  1.00  1.020          C  
ATOM  23399  CG  ASP B 575      14.409 -21.080   8.380  1.00  1.020          C  
ATOM  23400  OD1 ASP B 575      13.866 -20.402   7.494  1.00  1.020          O  
ATOM  23401  OD2 ASP B 575      13.802 -21.742   9.188  1.00  1.020          O  
ATOM  23402  H   ASP B 575      15.126 -18.802   7.603  1.00  0.830          H  
ATOM  23403  HA  ASP B 575      17.569 -20.385   7.224  1.00  0.890          H  
ATOM  23404 1HB  ASP B 575      16.265 -22.137   8.387  1.00  1.220          H  
ATOM  23405 2HB  ASP B 575      16.285 -20.622   9.299  1.00  1.220          H  
ATOM  23406  N   GLY B 576      15.493 -20.355   4.944  1.00  0.650          N  
ATOM  23407  CA  GLY B 576      15.061 -20.884   3.677  1.00  0.630          C  
ATOM  23408  C   GLY B 576      13.711 -21.566   3.749  1.00  0.600          C  
ATOM  23409  O   GLY B 576      13.287 -22.171   2.764  1.00  0.600          O  
ATOM  23410  H   GLY B 576      15.355 -19.354   5.095  1.00  0.780          H  
ATOM  23411 1HA  GLY B 576      15.017 -20.066   2.960  1.00  0.760          H  
ATOM  23412 2HA  GLY B 576      15.805 -21.588   3.309  1.00  0.760          H  
ATOM  23413  N   GLN B 577      13.035 -21.527   4.901  1.00  0.590          N  
ATOM  23414  CA  GLN B 577      11.778 -22.249   4.979  1.00  0.560          C  
ATOM  23415  C   GLN B 577      10.556 -21.349   4.923  1.00  0.530          C  
ATOM  23416  O   GLN B 577      10.584 -20.186   5.364  1.00  0.570          O  
ATOM  23417  CB  GLN B 577      11.741 -23.078   6.253  1.00  0.800          C  
ATOM  23418  CG  GLN B 577      12.969 -23.935   6.427  1.00  0.800          C  
ATOM  23419  CD  GLN B 577      13.209 -24.815   5.282  1.00  0.800          C  
ATOM  23420  OE1 GLN B 577      12.341 -25.595   4.869  1.00  0.800          O  
ATOM  23421  NE2 GLN B 577      14.409 -24.672   4.715  1.00  0.800          N  
ATOM  23422  H   GLN B 577      13.406 -21.023   5.724  1.00  0.710          H  
ATOM  23423  HA  GLN B 577      11.715 -22.930   4.130  1.00  0.670          H  
ATOM  23424 1HB  GLN B 577      11.687 -22.424   7.107  1.00  0.960          H  
ATOM  23425 2HB  GLN B 577      10.857 -23.709   6.256  1.00  0.960          H  
ATOM  23426 1HG  GLN B 577      13.837 -23.294   6.548  1.00  0.960          H  
ATOM  23427 2HG  GLN B 577      12.843 -24.554   7.317  1.00  0.960          H  
ATOM  23428 1HE2 GLN B 577      14.665 -25.210   3.880  1.00  0.960          H  
ATOM  23429 2HE2 GLN B 577      15.080 -23.979   5.085  1.00  0.960          H  
ATOM  23430  N   ILE B 578       9.436 -21.922   4.484  1.00  0.510          N  
ATOM  23431  CA  ILE B 578       8.194 -21.164   4.431  1.00  0.490          C  
ATOM  23432  C   ILE B 578       7.660 -21.028   5.829  1.00  0.510          C  
ATOM  23433  O   ILE B 578       7.442 -22.033   6.511  1.00  0.540          O  
ATOM  23434  CB  ILE B 578       7.144 -21.863   3.535  1.00  0.690          C  
ATOM  23435  CG1 ILE B 578       7.660 -22.026   2.064  1.00  0.690          C  
ATOM  23436  CG2 ILE B 578       5.813 -21.142   3.580  1.00  0.690          C  
ATOM  23437  CD1 ILE B 578       8.029 -20.747   1.329  1.00  0.690          C  
ATOM  23438  H   ILE B 578       9.461 -22.883   4.172  1.00  0.610          H  
ATOM  23439  HA  ILE B 578       8.389 -20.168   4.053  1.00  0.590          H  
ATOM  23440  HB  ILE B 578       6.988 -22.871   3.915  1.00  0.830          H  
ATOM  23441 1HG1 ILE B 578       8.533 -22.678   2.064  1.00  0.830          H  
ATOM  23442 2HG1 ILE B 578       6.868 -22.494   1.493  1.00  0.830          H  
ATOM  23443 1HG2 ILE B 578       5.098 -21.676   2.974  1.00  0.830          H  
ATOM  23444 2HG2 ILE B 578       5.443 -21.100   4.597  1.00  0.830          H  
ATOM  23445 3HG2 ILE B 578       5.923 -20.155   3.206  1.00  0.830          H  
ATOM  23446 1HD1 ILE B 578       8.345 -20.993   0.320  1.00  0.830          H  
ATOM  23447 2HD1 ILE B 578       7.184 -20.072   1.272  1.00  0.830          H  
ATOM  23448 3HD1 ILE B 578       8.835 -20.261   1.842  1.00  0.830          H  
ATOM  23449  N   CYS B 579       7.506 -19.771   6.247  1.00  0.520          N  
ATOM  23450  CA  CYS B 579       7.049 -19.385   7.573  1.00  0.540          C  
ATOM  23451  C   CYS B 579       7.903 -20.018   8.643  1.00  0.560          C  
ATOM  23452  O   CYS B 579       7.386 -20.398   9.696  1.00  0.590          O  
ATOM  23453  CB  CYS B 579       5.598 -19.801   7.787  1.00  0.750          C  
ATOM  23454  SG  CYS B 579       4.470 -19.127   6.585  1.00  0.750          S  
ATOM  23455  H   CYS B 579       7.740 -19.033   5.591  1.00  0.620          H  
ATOM  23456  HA  CYS B 579       7.139 -18.303   7.668  1.00  0.650          H  
ATOM  23457 1HB  CYS B 579       5.519 -20.887   7.750  1.00  0.900          H  
ATOM  23458 2HB  CYS B 579       5.268 -19.486   8.779  1.00  0.900          H  
ATOM  23459  N   SER B 580       9.191 -20.233   8.352  1.00  0.560          N  
ATOM  23460  CA  SER B 580      10.146 -20.838   9.268  1.00  0.590          C  
ATOM  23461  C   SER B 580       9.652 -22.195   9.805  1.00  0.600          C  
ATOM  23462  O   SER B 580      10.117 -22.654  10.846  1.00  0.640          O  
ATOM  23463  CB  SER B 580      10.392 -19.867  10.415  1.00  0.810          C  
ATOM  23464  OG  SER B 580      10.803 -18.611   9.917  1.00  0.810          O  
ATOM  23465  H   SER B 580       9.594 -19.923   7.462  1.00  0.670          H  
ATOM  23466  HA  SER B 580      11.087 -20.992   8.739  1.00  0.710          H  
ATOM  23467 1HB  SER B 580       9.496 -19.749  11.028  1.00  0.980          H  
ATOM  23468 2HB  SER B 580      11.171 -20.273  11.055  1.00  0.980          H  
ATOM  23469  HG  SER B 580       9.970 -18.073   9.793  1.00  0.980          H  
ATOM  23470  N   GLU B 581       8.728 -22.851   9.075  1.00  0.580          N  
ATOM  23471  CA  GLU B 581       8.046 -24.099   9.435  1.00  0.600          C  
ATOM  23472  C   GLU B 581       7.260 -23.974  10.746  1.00  0.610          C  
ATOM  23473  O   GLU B 581       7.018 -24.977  11.418  1.00  0.650          O  
ATOM  23474  CB  GLU B 581       9.012 -25.291   9.604  1.00  0.830          C  
ATOM  23475  CG  GLU B 581       9.842 -25.669   8.401  1.00  0.830          C  
ATOM  23476  CD  GLU B 581      10.557 -26.998   8.597  1.00  0.830          C  
ATOM  23477  OE1 GLU B 581      10.007 -27.990   8.170  1.00  0.830          O  
ATOM  23478  OE2 GLU B 581      11.623 -27.029   9.172  1.00  0.830          O  
ATOM  23479  H   GLU B 581       8.407 -22.418   8.203  1.00  0.700          H  
ATOM  23480  HA  GLU B 581       7.338 -24.334   8.638  1.00  0.720          H  
ATOM  23481 1HB  GLU B 581       9.698 -25.095  10.428  1.00  1.000          H  
ATOM  23482 2HB  GLU B 581       8.440 -26.176   9.879  1.00  1.000          H  
ATOM  23483 1HG  GLU B 581       9.213 -25.713   7.515  1.00  1.000          H  
ATOM  23484 2HG  GLU B 581      10.579 -24.893   8.262  1.00  1.000          H  
ATOM  23485  N   ARG B 582       6.844 -22.756  11.108  1.00  0.610          N  
ATOM  23486  CA  ARG B 582       6.100 -22.525  12.332  1.00  0.640          C  
ATOM  23487  C   ARG B 582       4.734 -21.874  12.096  1.00  0.610          C  
ATOM  23488  O   ARG B 582       4.123 -21.356  13.045  1.00  0.630          O  
ATOM  23489  CB  ARG B 582       6.920 -21.685  13.311  1.00  0.880          C  
ATOM  23490  CG  ARG B 582       7.904 -22.476  14.258  1.00  0.880          C  
ATOM  23491  CD  ARG B 582       9.145 -22.882  13.577  1.00  0.880          C  
ATOM  23492  NE  ARG B 582      10.095 -23.515  14.458  1.00  0.880          N  
ATOM  23493  CZ  ARG B 582      11.341 -23.904  14.105  1.00  0.880          C  
ATOM  23494  NH1 ARG B 582      11.779 -23.726  12.865  1.00  0.880          N  
ATOM  23495  NH2 ARG B 582      12.130 -24.448  15.020  1.00  0.880          N  
ATOM  23496  H   ARG B 582       7.069 -21.954  10.519  1.00  0.730          H  
ATOM  23497  HA  ARG B 582       5.931 -23.488  12.788  1.00  0.770          H  
ATOM  23498 1HB  ARG B 582       7.524 -20.972  12.742  1.00  1.060          H  
ATOM  23499 2HB  ARG B 582       6.251 -21.110  13.937  1.00  1.060          H  
ATOM  23500 1HG  ARG B 582       8.170 -21.854  15.108  1.00  1.060          H  
ATOM  23501 2HG  ARG B 582       7.427 -23.381  14.610  1.00  1.060          H  
ATOM  23502 1HD  ARG B 582       8.912 -23.589  12.811  1.00  1.060          H  
ATOM  23503 2HD  ARG B 582       9.609 -21.997  13.149  1.00  1.060          H  
ATOM  23504  HE  ARG B 582       9.806 -23.698  15.410  1.00  1.060          H  
ATOM  23505 1HH1 ARG B 582      11.179 -23.282  12.148  1.00  1.060          H  
ATOM  23506 2HH1 ARG B 582      12.711 -24.003  12.598  1.00  1.060          H  
ATOM  23507 1HH2 ARG B 582      11.803 -24.528  15.998  1.00  1.060          H  
ATOM  23508 2HH2 ARG B 582      13.059 -24.741  14.778  1.00  1.060          H  
ATOM  23509  N   GLY B 583       4.258 -21.922  10.849  1.00  0.600          N  
ATOM  23510  CA  GLY B 583       2.990 -21.321  10.460  1.00  0.600          C  
ATOM  23511  C   GLY B 583       2.636 -21.597   9.012  1.00  0.580          C  
ATOM  23512  O   GLY B 583       3.399 -22.237   8.286  1.00  0.570          O  
ATOM  23513  H   GLY B 583       4.810 -22.388  10.142  1.00  0.720          H  
ATOM  23514 1HA  GLY B 583       2.193 -21.680  11.107  1.00  0.720          H  
ATOM  23515 2HA  GLY B 583       3.058 -20.247  10.581  1.00  0.720          H  
ATOM  23516  N   HIS B 584       1.471 -21.099   8.603  1.00  0.600          N  
ATOM  23517  CA  HIS B 584       0.933 -21.280   7.251  1.00  0.600          C  
ATOM  23518  C   HIS B 584       1.068 -20.025   6.408  1.00  0.580          C  
ATOM  23519  O   HIS B 584       0.844 -18.920   6.900  1.00  0.600          O  
ATOM  23520  CB  HIS B 584      -0.544 -21.687   7.306  1.00  0.840          C  
ATOM  23521  CG  HIS B 584      -1.159 -21.866   5.953  1.00  0.840          C  
ATOM  23522  ND1 HIS B 584      -0.866 -22.937   5.137  1.00  0.840          N  
ATOM  23523  CD2 HIS B 584      -2.047 -21.108   5.275  1.00  0.840          C  
ATOM  23524  CE1 HIS B 584      -1.550 -22.825   4.011  1.00  0.840          C  
ATOM  23525  NE2 HIS B 584      -2.272 -21.725   4.071  1.00  0.840          N  
ATOM  23526  H   HIS B 584       0.928 -20.575   9.294  1.00  0.720          H  
ATOM  23527  HA  HIS B 584       1.483 -22.074   6.745  1.00  0.720          H  
ATOM  23528 1HB  HIS B 584      -0.647 -22.618   7.860  1.00  1.010          H  
ATOM  23529 2HB  HIS B 584      -1.113 -20.923   7.837  1.00  1.010          H  
ATOM  23530  HD2 HIS B 584      -2.490 -20.183   5.626  1.00  1.010          H  
ATOM  23531  HE1 HIS B 584      -1.520 -23.521   3.173  1.00  1.010          H  
ATOM  23532  HE2 HIS B 584      -2.888 -21.386   3.347  1.00  1.010          H  
ATOM  23533  N   CYS B 585       1.464 -20.177   5.142  1.00  0.550          N  
ATOM  23534  CA  CYS B 585       1.598 -19.007   4.272  1.00  0.540          C  
ATOM  23535  C   CYS B 585       0.322 -18.717   3.496  1.00  0.550          C  
ATOM  23536  O   CYS B 585      -0.120 -19.522   2.672  1.00  0.560          O  
ATOM  23537  CB  CYS B 585       2.725 -19.186   3.282  1.00  0.760          C  
ATOM  23538  SG  CYS B 585       2.975 -17.762   2.202  1.00  0.760          S  
ATOM  23539  H   CYS B 585       1.663 -21.102   4.783  1.00  0.660          H  
ATOM  23540  HA  CYS B 585       1.832 -18.144   4.891  1.00  0.650          H  
ATOM  23541 1HB  CYS B 585       3.635 -19.363   3.812  1.00  0.910          H  
ATOM  23542 2HB  CYS B 585       2.528 -20.055   2.667  1.00  0.910          H  
ATOM  23543  N   LEU B 586      -0.258 -17.557   3.759  1.00  0.570          N  
ATOM  23544  CA  LEU B 586      -1.503 -17.134   3.148  1.00  0.590          C  
ATOM  23545  C   LEU B 586      -1.391 -15.731   2.574  1.00  0.600          C  
ATOM  23546  O   LEU B 586      -1.057 -14.774   3.271  1.00  0.610          O  
ATOM  23547  CB  LEU B 586      -2.630 -17.214   4.188  1.00  0.820          C  
ATOM  23548  CG  LEU B 586      -4.025 -16.699   3.778  1.00  0.820          C  
ATOM  23549  CD1 LEU B 586      -4.589 -17.522   2.613  1.00  0.820          C  
ATOM  23550  CD2 LEU B 586      -4.936 -16.794   4.982  1.00  0.820          C  
ATOM  23551  H   LEU B 586       0.204 -16.940   4.427  1.00  0.680          H  
ATOM  23552  HA  LEU B 586      -1.726 -17.819   2.334  1.00  0.710          H  
ATOM  23553 1HB  LEU B 586      -2.743 -18.247   4.473  1.00  0.980          H  
ATOM  23554 2HB  LEU B 586      -2.317 -16.658   5.070  1.00  0.980          H  
ATOM  23555  HG  LEU B 586      -3.956 -15.665   3.472  1.00  0.980          H  
ATOM  23556 1HD1 LEU B 586      -5.577 -17.139   2.351  1.00  0.980          H  
ATOM  23557 2HD1 LEU B 586      -3.946 -17.445   1.745  1.00  0.980          H  
ATOM  23558 3HD1 LEU B 586      -4.670 -18.566   2.913  1.00  0.980          H  
ATOM  23559 1HD2 LEU B 586      -5.927 -16.422   4.720  1.00  0.980          H  
ATOM  23560 2HD2 LEU B 586      -5.010 -17.836   5.306  1.00  0.980          H  
ATOM  23561 3HD2 LEU B 586      -4.525 -16.191   5.786  1.00  0.980          H  
ATOM  23562  N   CYS B 587      -1.639 -15.613   1.280  1.00  0.620          N  
ATOM  23563  CA  CYS B 587      -1.580 -14.339   0.573  1.00  0.650          C  
ATOM  23564  C   CYS B 587      -0.212 -13.665   0.738  1.00  0.640          C  
ATOM  23565  O   CYS B 587      -0.116 -12.441   0.847  1.00  0.690          O  
ATOM  23566  CB  CYS B 587      -2.674 -13.401   1.094  1.00  0.900          C  
ATOM  23567  SG  CYS B 587      -4.358 -14.122   1.098  1.00  0.900          S  
ATOM  23568  H   CYS B 587      -1.905 -16.437   0.757  1.00  0.740          H  
ATOM  23569  HA  CYS B 587      -1.743 -14.524  -0.484  1.00  0.780          H  
ATOM  23570 1HB  CYS B 587      -2.438 -13.081   2.108  1.00  1.080          H  
ATOM  23571 2HB  CYS B 587      -2.699 -12.505   0.478  1.00  1.080          H  
ATOM  23572  N   GLY B 588       0.845 -14.472   0.778  1.00  0.590          N  
ATOM  23573  CA  GLY B 588       2.223 -14.001   0.903  1.00  0.590          C  
ATOM  23574  C   GLY B 588       2.735 -13.720   2.333  1.00  0.610          C  
ATOM  23575  O   GLY B 588       3.916 -13.374   2.482  1.00  0.630          O  
ATOM  23576  H   GLY B 588       0.684 -15.464   0.655  1.00  0.710          H  
ATOM  23577 1HA  GLY B 588       2.875 -14.747   0.439  1.00  0.710          H  
ATOM  23578 2HA  GLY B 588       2.335 -13.098   0.306  1.00  0.710          H  
ATOM  23579  N   GLN B 589       1.869 -13.833   3.359  1.00  0.610          N  
ATOM  23580  CA  GLN B 589       2.226 -13.587   4.770  1.00  0.630          C  
ATOM  23581  C   GLN B 589       2.025 -14.829   5.623  1.00  0.610          C  
ATOM  23582  O   GLN B 589       1.242 -15.705   5.257  1.00  0.610          O  
ATOM  23583  CB  GLN B 589       1.409 -12.431   5.340  1.00  0.870          C  
ATOM  23584  CG  GLN B 589       1.638 -11.128   4.631  1.00  0.870          C  
ATOM  23585  CD  GLN B 589       3.038 -10.642   4.857  1.00  0.870          C  
ATOM  23586  OE1 GLN B 589       3.502 -10.581   5.995  1.00  0.870          O  
ATOM  23587  NE2 GLN B 589       3.729 -10.309   3.783  1.00  0.870          N  
ATOM  23588  H   GLN B 589       0.902 -14.105   3.159  1.00  0.730          H  
ATOM  23589  HA  GLN B 589       3.282 -13.330   4.820  1.00  0.760          H  
ATOM  23590 1HB  GLN B 589       0.348 -12.674   5.263  1.00  1.050          H  
ATOM  23591 2HB  GLN B 589       1.644 -12.302   6.397  1.00  1.050          H  
ATOM  23592 1HG  GLN B 589       1.483 -11.268   3.561  1.00  1.050          H  
ATOM  23593 2HG  GLN B 589       0.945 -10.384   5.016  1.00  1.050          H  
ATOM  23594 1HE2 GLN B 589       4.673  -9.990   3.872  1.00  1.050          H  
ATOM  23595 2HE2 GLN B 589       3.314 -10.389   2.874  1.00  1.050          H  
ATOM  23596  N   CYS B 590       2.678 -14.928   6.785  1.00  0.640          N  
ATOM  23597  CA  CYS B 590       2.441 -16.126   7.575  1.00  0.630          C  
ATOM  23598  C   CYS B 590       1.503 -15.978   8.756  1.00  0.680          C  
ATOM  23599  O   CYS B 590       1.435 -14.943   9.425  1.00  0.710          O  
ATOM  23600  CB  CYS B 590       3.744 -16.681   8.073  1.00  0.890          C  
ATOM  23601  SG  CYS B 590       4.782 -17.136   6.738  1.00  0.890          S  
ATOM  23602  H   CYS B 590       3.340 -14.229   7.138  1.00  0.770          H  
ATOM  23603  HA  CYS B 590       2.019 -16.870   6.916  1.00  0.760          H  
ATOM  23604 1HB  CYS B 590       4.253 -15.972   8.707  1.00  1.060          H  
ATOM  23605 2HB  CYS B 590       3.546 -17.565   8.679  1.00  1.060          H  
ATOM  23606  N   GLN B 591       0.817 -17.078   9.018  1.00  0.680          N  
ATOM  23607  CA  GLN B 591      -0.073 -17.283  10.137  1.00  0.730          C  
ATOM  23608  C   GLN B 591       0.588 -18.251  11.092  1.00  0.720          C  
ATOM  23609  O   GLN B 591       0.541 -19.461  10.864  1.00  0.720          O  
ATOM  23610  CB  GLN B 591      -1.392 -17.892   9.652  1.00  1.000          C  
ATOM  23611  CG  GLN B 591      -2.182 -17.026   8.701  1.00  1.000          C  
ATOM  23612  CD  GLN B 591      -3.448 -17.718   8.227  1.00  1.000          C  
ATOM  23613  OE1 GLN B 591      -3.404 -18.797   7.627  1.00  1.000          O  
ATOM  23614  NE2 GLN B 591      -4.591 -17.106   8.507  1.00  1.000          N  
ATOM  23615  H   GLN B 591       0.921 -17.839   8.347  1.00  0.820          H  
ATOM  23616  HA  GLN B 591      -0.248 -16.336  10.648  1.00  0.880          H  
ATOM  23617 1HB  GLN B 591      -1.182 -18.825   9.136  1.00  1.200          H  
ATOM  23618 2HB  GLN B 591      -2.021 -18.127  10.508  1.00  1.200          H  
ATOM  23619 1HG  GLN B 591      -2.453 -16.100   9.202  1.00  1.200          H  
ATOM  23620 2HG  GLN B 591      -1.561 -16.812   7.826  1.00  1.200          H  
ATOM  23621 1HE2 GLN B 591      -5.461 -17.516   8.224  1.00  1.200          H  
ATOM  23622 2HE2 GLN B 591      -4.590 -16.235   8.999  1.00  1.200          H  
ATOM  23623  N   CYS B 592       1.250 -17.739  12.121  1.00  0.730          N  
ATOM  23624  CA  CYS B 592       2.017 -18.614  13.002  1.00  0.730          C  
ATOM  23625  C   CYS B 592       1.086 -19.551  13.758  1.00  0.780          C  
ATOM  23626  O   CYS B 592       0.056 -19.128  14.277  1.00  0.830          O  
ATOM  23627  CB  CYS B 592       2.847 -17.787  13.982  1.00  1.020          C  
ATOM  23628  SG  CYS B 592       4.055 -16.687  13.167  1.00  1.020          S  
ATOM  23629  H   CYS B 592       1.256 -16.739  12.273  1.00  0.880          H  
ATOM  23630  HA  CYS B 592       2.689 -19.217  12.411  1.00  0.880          H  
ATOM  23631 1HB  CYS B 592       2.192 -17.175  14.599  1.00  1.230          H  
ATOM  23632 2HB  CYS B 592       3.393 -18.454  14.646  1.00  1.230          H  
ATOM  23633  N   THR B 593       1.455 -20.835  13.796  1.00  0.800          N  
ATOM  23634  CA  THR B 593       0.645 -21.842  14.484  1.00  0.910          C  
ATOM  23635  C   THR B 593       1.367 -22.500  15.647  1.00  0.950          C  
ATOM  23636  O   THR B 593       0.724 -23.023  16.563  1.00  1.380          O  
ATOM  23637  CB  THR B 593       0.195 -22.956  13.503  1.00  1.230          C  
ATOM  23638  OG1 THR B 593       1.352 -23.629  12.952  1.00  1.230          O  
ATOM  23639  CG2 THR B 593      -0.615 -22.350  12.372  1.00  1.230          C  
ATOM  23640  H   THR B 593       2.328 -21.099  13.342  1.00  0.960          H  
ATOM  23641  HA  THR B 593      -0.244 -21.353  14.876  1.00  1.090          H  
ATOM  23642  HB  THR B 593      -0.419 -23.682  14.035  1.00  1.480          H  
ATOM  23643  HG1 THR B 593       1.688 -24.304  13.572  1.00  1.480          H  
ATOM  23644 1HG2 THR B 593      -0.932 -23.135  11.690  1.00  1.480          H  
ATOM  23645 2HG2 THR B 593      -1.489 -21.845  12.780  1.00  1.480          H  
ATOM  23646 3HG2 THR B 593      -0.017 -21.638  11.837  1.00  1.480          H  
ATOM  23647  N   GLU B 594       2.695 -22.455  15.640  1.00  1.220          N  
ATOM  23648  CA  GLU B 594       3.476 -23.124  16.667  1.00  1.510          C  
ATOM  23649  C   GLU B 594       3.718 -22.130  17.809  1.00  1.190          C  
ATOM  23650  O   GLU B 594       4.402 -21.130  17.586  1.00  1.670          O  
ATOM  23651  CB  GLU B 594       4.775 -23.613  16.066  1.00  2.000          C  
ATOM  23652  CG  GLU B 594       4.574 -24.624  14.933  1.00  2.000          C  
ATOM  23653  CD  GLU B 594       3.995 -25.911  15.346  1.00  2.000          C  
ATOM  23654  OE1 GLU B 594       4.500 -26.480  16.266  1.00  2.000          O  
ATOM  23655  OE2 GLU B 594       3.017 -26.327  14.762  1.00  2.000          O  
ATOM  23656  H   GLU B 594       3.175 -21.997  14.864  1.00  1.460          H  
ATOM  23657  HA  GLU B 594       2.937 -23.999  16.999  1.00  1.810          H  
ATOM  23658 1HB  GLU B 594       5.333 -22.766  15.682  1.00  2.400          H  
ATOM  23659 2HB  GLU B 594       5.359 -24.079  16.817  1.00  2.400          H  
ATOM  23660 1HG  GLU B 594       3.945 -24.182  14.162  1.00  2.400          H  
ATOM  23661 2HG  GLU B 594       5.539 -24.843  14.498  1.00  2.400          H  
ATOM  23662  N   PRO B 595       3.213 -22.371  19.032  1.00  0.940          N  
ATOM  23663  CA  PRO B 595       3.270 -21.432  20.131  1.00  1.240          C  
ATOM  23664  C   PRO B 595       4.654 -20.876  20.379  1.00  0.950          C  
ATOM  23665  O   PRO B 595       5.648 -21.609  20.499  1.00  0.990          O  
ATOM  23666  CB  PRO B 595       2.788 -22.283  21.307  1.00  1.860          C  
ATOM  23667  CG  PRO B 595       1.856 -23.271  20.674  1.00  1.860          C  
ATOM  23668  CD  PRO B 595       2.510 -23.629  19.357  1.00  1.860          C  
ATOM  23669  HA  PRO B 595       2.560 -20.613  19.926  1.00  1.490          H  
ATOM  23670 1HB  PRO B 595       3.632 -22.751  21.804  1.00  2.230          H  
ATOM  23671 2HB  PRO B 595       2.288 -21.651  22.048  1.00  2.230          H  
ATOM  23672 1HG  PRO B 595       1.731 -24.137  21.332  1.00  2.230          H  
ATOM  23673 2HG  PRO B 595       0.862 -22.833  20.549  1.00  2.230          H  
ATOM  23674 1HD  PRO B 595       3.209 -24.466  19.438  1.00  2.230          H  
ATOM  23675 2HD  PRO B 595       1.682 -23.830  18.672  1.00  2.230          H  
ATOM  23676  N   GLY B 596       4.663 -19.550  20.529  1.00  0.960          N  
ATOM  23677  CA  GLY B 596       5.852 -18.755  20.752  1.00  0.870          C  
ATOM  23678  C   GLY B 596       6.247 -17.981  19.489  1.00  0.790          C  
ATOM  23679  O   GLY B 596       6.659 -16.814  19.574  1.00  0.800          O  
ATOM  23680  H   GLY B 596       3.787 -19.060  20.431  1.00  1.150          H  
ATOM  23681 1HA  GLY B 596       5.682 -18.058  21.575  1.00  1.040          H  
ATOM  23682 2HA  GLY B 596       6.669 -19.405  21.053  1.00  1.040          H  
ATOM  23683  N   ALA B 597       6.094 -18.618  18.317  1.00  0.790          N  
ATOM  23684  CA  ALA B 597       6.535 -18.033  17.052  1.00  0.770          C  
ATOM  23685  C   ALA B 597       5.803 -16.741  16.754  1.00  0.800          C  
ATOM  23686  O   ALA B 597       4.602 -16.619  17.025  1.00  0.870          O  
ATOM  23687  CB  ALA B 597       6.339 -19.013  15.917  1.00  1.090          C  
ATOM  23688  H   ALA B 597       5.658 -19.548  18.291  1.00  0.950          H  
ATOM  23689  HA  ALA B 597       7.597 -17.811  17.138  1.00  0.920          H  
ATOM  23690 1HB  ALA B 597       6.705 -18.562  15.009  1.00  1.300          H  
ATOM  23691 2HB  ALA B 597       6.893 -19.919  16.132  1.00  1.300          H  
ATOM  23692 3HB  ALA B 597       5.286 -19.250  15.815  1.00  1.300          H  
ATOM  23693  N   PHE B 598       6.512 -15.792  16.140  1.00  0.790          N  
ATOM  23694  CA  PHE B 598       5.907 -14.513  15.824  1.00  0.860          C  
ATOM  23695  C   PHE B 598       6.583 -13.736  14.680  1.00  0.840          C  
ATOM  23696  O   PHE B 598       7.782 -13.871  14.389  1.00  0.810          O  
ATOM  23697  CB  PHE B 598       5.931 -13.670  17.099  1.00  1.180          C  
ATOM  23698  CG  PHE B 598       5.018 -12.492  17.122  1.00  1.180          C  
ATOM  23699  CD1 PHE B 598       3.661 -12.675  17.337  1.00  1.180          C  
ATOM  23700  CD2 PHE B 598       5.497 -11.208  16.960  1.00  1.180          C  
ATOM  23701  CE1 PHE B 598       2.804 -11.599  17.393  1.00  1.180          C  
ATOM  23702  CE2 PHE B 598       4.642 -10.136  17.011  1.00  1.180          C  
ATOM  23703  CZ  PHE B 598       3.292 -10.332  17.232  1.00  1.180          C  
ATOM  23704  H   PHE B 598       7.509 -15.945  15.985  1.00  0.950          H  
ATOM  23705  HA  PHE B 598       4.871 -14.696  15.538  1.00  1.030          H  
ATOM  23706 1HB  PHE B 598       5.675 -14.306  17.943  1.00  1.410          H  
ATOM  23707 2HB  PHE B 598       6.948 -13.316  17.267  1.00  1.410          H  
ATOM  23708  HD1 PHE B 598       3.278 -13.691  17.467  1.00  1.410          H  
ATOM  23709  HD2 PHE B 598       6.564 -11.048  16.794  1.00  1.410          H  
ATOM  23710  HE1 PHE B 598       1.735 -11.751  17.568  1.00  1.410          H  
ATOM  23711  HE2 PHE B 598       5.032  -9.129  16.881  1.00  1.410          H  
ATOM  23712  HZ  PHE B 598       2.608  -9.481  17.282  1.00  1.410          H  
ATOM  23713  N   GLY B 599       5.799 -12.880  14.042  1.00  0.880          N  
ATOM  23714  CA  GLY B 599       6.291 -12.000  12.996  1.00  0.880          C  
ATOM  23715  C   GLY B 599       5.794 -12.451  11.639  1.00  0.840          C  
ATOM  23716  O   GLY B 599       5.215 -13.527  11.499  1.00  0.800          O  
ATOM  23717  H   GLY B 599       4.821 -12.829  14.303  1.00  1.060          H  
ATOM  23718 1HA  GLY B 599       5.949 -10.980  13.187  1.00  1.060          H  
ATOM  23719 2HA  GLY B 599       7.380 -11.977  13.007  1.00  1.060          H  
ATOM  23720  N   GLU B 600       6.061 -11.656  10.616  1.00  0.850          N  
ATOM  23721  CA  GLU B 600       5.521 -11.902   9.285  1.00  0.820          C  
ATOM  23722  C   GLU B 600       5.861 -13.268   8.712  1.00  0.740          C  
ATOM  23723  O   GLU B 600       5.040 -13.856   8.014  1.00  0.720          O  
ATOM  23724  CB  GLU B 600       6.014 -10.803   8.344  1.00  1.160          C  
ATOM  23725  CG  GLU B 600       5.455  -9.412   8.661  1.00  1.160          C  
ATOM  23726  CD  GLU B 600       6.185  -8.703   9.782  1.00  1.160          C  
ATOM  23727  OE1 GLU B 600       7.126  -9.268  10.314  1.00  1.160          O  
ATOM  23728  OE2 GLU B 600       5.799  -7.615  10.118  1.00  1.160          O  
ATOM  23729  H   GLU B 600       6.600 -10.800  10.774  1.00  1.020          H  
ATOM  23730  HA  GLU B 600       4.434 -11.834   9.348  1.00  0.980          H  
ATOM  23731 1HB  GLU B 600       7.101 -10.757   8.369  1.00  1.390          H  
ATOM  23732 2HB  GLU B 600       5.724 -11.048   7.326  1.00  1.390          H  
ATOM  23733 1HG  GLU B 600       5.516  -8.805   7.758  1.00  1.390          H  
ATOM  23734 2HG  GLU B 600       4.402  -9.512   8.922  1.00  1.390          H  
ATOM  23735  N   MET B 601       7.066 -13.777   8.999  1.00  0.700          N  
ATOM  23736  CA  MET B 601       7.517 -15.088   8.522  1.00  0.630          C  
ATOM  23737  C   MET B 601       7.765 -16.046   9.701  1.00  0.620          C  
ATOM  23738  O   MET B 601       8.572 -16.982   9.588  1.00  0.590          O  
ATOM  23739  CB  MET B 601       8.786 -14.957   7.668  1.00  0.910          C  
ATOM  23740  CG  MET B 601       8.621 -14.561   6.159  1.00  0.910          C  
ATOM  23741  SD  MET B 601       7.941 -12.882   5.841  1.00  0.910          S  
ATOM  23742  CE  MET B 601       6.254 -13.112   5.172  1.00  0.910          C  
ATOM  23743  H   MET B 601       7.697 -13.234   9.572  1.00  0.840          H  
ATOM  23744  HA  MET B 601       6.738 -15.515   7.909  1.00  0.760          H  
ATOM  23745 1HB  MET B 601       9.448 -14.219   8.121  1.00  1.090          H  
ATOM  23746 2HB  MET B 601       9.322 -15.908   7.674  1.00  1.090          H  
ATOM  23747 1HG  MET B 601       9.576 -14.652   5.640  1.00  1.090          H  
ATOM  23748 2HG  MET B 601       7.942 -15.279   5.729  1.00  1.090          H  
ATOM  23749 1HE  MET B 601       5.792 -12.144   5.020  1.00  1.090          H  
ATOM  23750 2HE  MET B 601       6.293 -13.609   4.231  1.00  1.090          H  
ATOM  23751 3HE  MET B 601       5.657 -13.691   5.826  1.00  1.090          H  
ATOM  23752  N   CYS B 602       7.168 -15.735  10.861  1.00  0.650          N  
ATOM  23753  CA  CYS B 602       7.310 -16.520  12.092  1.00  0.640          C  
ATOM  23754  C   CYS B 602       8.760 -16.761  12.504  1.00  0.620          C  
ATOM  23755  O   CYS B 602       9.082 -17.817  13.053  1.00  0.640          O  
ATOM  23756  CB  CYS B 602       6.610 -17.869  11.926  1.00  0.900          C  
ATOM  23757  SG  CYS B 602       4.868 -17.721  11.543  1.00  0.900          S  
ATOM  23758  H   CYS B 602       6.510 -14.949  10.892  1.00  0.780          H  
ATOM  23759  HA  CYS B 602       6.829 -15.966  12.895  1.00  0.770          H  
ATOM  23760 1HB  CYS B 602       7.082 -18.420  11.125  1.00  1.080          H  
ATOM  23761 2HB  CYS B 602       6.713 -18.458  12.811  1.00  1.080          H  
ATOM  23762  N   GLU B 603       9.631 -15.776  12.272  1.00  0.650          N  
ATOM  23763  CA  GLU B 603      11.051 -15.884  12.580  1.00  0.650          C  
ATOM  23764  C   GLU B 603      11.426 -15.619  14.032  1.00  0.710          C  
ATOM  23765  O   GLU B 603      12.481 -16.067  14.485  1.00  0.820          O  
ATOM  23766  CB  GLU B 603      11.855 -14.956  11.667  1.00  0.910          C  
ATOM  23767  CG  GLU B 603      11.874 -15.385  10.205  1.00  0.910          C  
ATOM  23768  CD  GLU B 603      12.597 -14.428   9.320  1.00  0.910          C  
ATOM  23769  OE1 GLU B 603      12.603 -13.258   9.630  1.00  0.910          O  
ATOM  23770  OE2 GLU B 603      13.193 -14.864   8.350  1.00  0.910          O  
ATOM  23771  H   GLU B 603       9.303 -14.911  11.867  1.00  0.780          H  
ATOM  23772  HA  GLU B 603      11.352 -16.906  12.348  1.00  0.780          H  
ATOM  23773 1HB  GLU B 603      11.446 -13.947  11.724  1.00  1.090          H  
ATOM  23774 2HB  GLU B 603      12.884 -14.914  12.014  1.00  1.090          H  
ATOM  23775 1HG  GLU B 603      12.363 -16.358  10.141  1.00  1.090          H  
ATOM  23776 2HG  GLU B 603      10.854 -15.507   9.859  1.00  1.090          H  
ATOM  23777  N   LYS B 604      10.624 -14.854  14.768  1.00  0.750          N  
ATOM  23778  CA  LYS B 604      10.991 -14.553  16.134  1.00  0.830          C  
ATOM  23779  C   LYS B 604      10.285 -15.501  17.070  1.00  0.820          C  
ATOM  23780  O   LYS B 604       9.193 -15.989  16.766  1.00  0.830          O  
ATOM  23781  CB  LYS B 604      10.649 -13.105  16.476  1.00  1.130          C  
ATOM  23782  CG  LYS B 604      11.439 -12.085  15.675  1.00  1.130          C  
ATOM  23783  CD  LYS B 604      11.102 -10.660  16.091  1.00  1.130          C  
ATOM  23784  CE  LYS B 604      11.916  -9.642  15.294  1.00  1.130          C  
ATOM  23785  NZ  LYS B 604      11.600  -8.241  15.688  1.00  1.130          N  
ATOM  23786  H   LYS B 604       9.737 -14.491  14.415  1.00  0.900          H  
ATOM  23787  HA  LYS B 604      12.064 -14.695  16.255  1.00  1.000          H  
ATOM  23788 1HB  LYS B 604       9.587 -12.934  16.290  1.00  1.360          H  
ATOM  23789 2HB  LYS B 604      10.832 -12.925  17.534  1.00  1.360          H  
ATOM  23790 1HG  LYS B 604      12.505 -12.263  15.818  1.00  1.360          H  
ATOM  23791 2HG  LYS B 604      11.209 -12.213  14.616  1.00  1.360          H  
ATOM  23792 1HD  LYS B 604      10.038 -10.477  15.923  1.00  1.360          H  
ATOM  23793 2HD  LYS B 604      11.312 -10.529  17.153  1.00  1.360          H  
ATOM  23794 1HE  LYS B 604      12.976  -9.825  15.463  1.00  1.360          H  
ATOM  23795 2HE  LYS B 604      11.700  -9.766  14.233  1.00  1.360          H  
ATOM  23796 1HZ  LYS B 604      12.160  -7.603  15.139  1.00  1.360          H  
ATOM  23797 2HZ  LYS B 604      10.621  -8.056  15.525  1.00  1.360          H  
ATOM  23798 3HZ  LYS B 604      11.808  -8.112  16.669  1.00  1.360          H  
ATOM  23799  N   CYS B 605      10.877 -15.740  18.232  1.00  0.840          N  
ATOM  23800  CA  CYS B 605      10.235 -16.549  19.246  1.00  0.750          C  
ATOM  23801  C   CYS B 605      10.786 -16.169  20.628  1.00  0.780          C  
ATOM  23802  O   CYS B 605      11.609 -16.878  21.181  1.00  1.020          O  
ATOM  23803  CB  CYS B 605      10.500 -18.026  18.955  1.00  1.090          C  
ATOM  23804  SG  CYS B 605       9.472 -19.201  19.850  1.00  1.090          S  
ATOM  23805  H   CYS B 605      11.792 -15.337  18.413  1.00  1.010          H  
ATOM  23806  HA  CYS B 605       9.157 -16.374  19.224  1.00  0.900          H  
ATOM  23807 1HB  CYS B 605      10.350 -18.202  17.894  1.00  1.300          H  
ATOM  23808 2HB  CYS B 605      11.542 -18.257  19.174  1.00  1.300          H  
ATOM  23809  N   PRO B 606      10.417 -14.975  21.154  1.00  0.910          N  
ATOM  23810  CA  PRO B 606      10.953 -14.390  22.376  1.00  1.000          C  
ATOM  23811  C   PRO B 606      10.921 -15.288  23.605  1.00  0.930          C  
ATOM  23812  O   PRO B 606      11.826 -15.238  24.429  1.00  1.060          O  
ATOM  23813  CB  PRO B 606      10.029 -13.196  22.596  1.00  1.500          C  
ATOM  23814  CG  PRO B 606       9.555 -12.812  21.223  1.00  1.500          C  
ATOM  23815  CD  PRO B 606       9.364 -14.142  20.508  1.00  1.500          C  
ATOM  23816  HA  PRO B 606      11.982 -14.046  22.188  1.00  1.200          H  
ATOM  23817 1HB  PRO B 606       9.206 -13.463  23.287  1.00  1.800          H  
ATOM  23818 2HB  PRO B 606      10.596 -12.394  23.078  1.00  1.800          H  
ATOM  23819 1HG  PRO B 606       8.614 -12.234  21.306  1.00  1.800          H  
ATOM  23820 2HG  PRO B 606      10.293 -12.149  20.739  1.00  1.800          H  
ATOM  23821 1HD  PRO B 606       8.363 -14.559  20.718  1.00  1.800          H  
ATOM  23822 2HD  PRO B 606       9.517 -13.980  19.451  1.00  1.800          H  
ATOM  23823  N   THR B 607       9.883 -16.115  23.737  1.00  0.970          N  
ATOM  23824  CA  THR B 607       9.813 -16.979  24.901  1.00  1.250          C  
ATOM  23825  C   THR B 607       9.318 -18.380  24.563  1.00  1.450          C  
ATOM  23826  O   THR B 607       8.118 -18.658  24.515  1.00  1.900          O  
ATOM  23827  CB  THR B 607       9.019 -16.322  26.040  1.00  1.640          C  
ATOM  23828  OG1 THR B 607       9.152 -17.116  27.162  1.00  1.640          O  
ATOM  23829  CG2 THR B 607       7.552 -16.129  25.781  1.00  1.640          C  
ATOM  23830  H   THR B 607       9.137 -16.141  23.059  1.00  1.160          H  
ATOM  23831  HA  THR B 607      10.828 -17.103  25.281  1.00  1.500          H  
ATOM  23832  HB  THR B 607       9.447 -15.349  26.227  1.00  1.970          H  
ATOM  23833  HG1 THR B 607      10.057 -17.049  27.454  1.00  1.970          H  
ATOM  23834 1HG2 THR B 607       7.119 -15.644  26.642  1.00  1.970          H  
ATOM  23835 2HG2 THR B 607       7.440 -15.520  24.921  1.00  1.970          H  
ATOM  23836 3HG2 THR B 607       7.025 -17.044  25.630  1.00  1.970          H  
ATOM  23837  N   CYS B 608      10.228 -19.264  24.243  1.00  1.440          N  
ATOM  23838  CA  CYS B 608       9.805 -20.585  23.862  1.00  1.820          C  
ATOM  23839  C   CYS B 608      10.915 -21.603  24.117  1.00  1.700          C  
ATOM  23840  O   CYS B 608      12.048 -21.205  24.412  1.00  1.500          O  
ATOM  23841  CB  CYS B 608       9.356 -20.511  22.419  1.00  2.400          C  
ATOM  23842  SG  CYS B 608      10.602 -20.046  21.310  1.00  2.400          S  
ATOM  23843  H   CYS B 608      11.206 -19.008  24.262  1.00  1.730          H  
ATOM  23844  HA  CYS B 608       8.944 -20.818  24.475  1.00  2.180          H  
ATOM  23845 1HB  CYS B 608       8.933 -21.428  22.070  1.00  2.880          H  
ATOM  23846 2HB  CYS B 608       8.568 -19.777  22.343  1.00  2.880          H  
ATOM  23847  N   PRO B 609      10.644 -22.928  24.025  1.00  2.140          N  
ATOM  23848  CA  PRO B 609      11.604 -24.005  24.255  1.00  2.350          C  
ATOM  23849  C   PRO B 609      12.779 -24.102  23.271  1.00  2.010          C  
ATOM  23850  O   PRO B 609      12.871 -25.030  22.475  1.00  1.840          O  
ATOM  23851  CB  PRO B 609      10.717 -25.263  24.170  1.00  3.530          C  
ATOM  23852  CG  PRO B 609       9.305 -24.793  24.429  1.00  3.530          C  
ATOM  23853  CD  PRO B 609       9.229 -23.417  23.870  1.00  3.530          C  
ATOM  23854  HA  PRO B 609      12.003 -23.896  25.276  1.00  2.820          H  
ATOM  23855 1HB  PRO B 609      10.821 -25.759  23.189  1.00  4.230          H  
ATOM  23856 2HB  PRO B 609      11.049 -25.994  24.920  1.00  4.230          H  
ATOM  23857 1HG  PRO B 609       8.598 -25.482  23.923  1.00  4.230          H  
ATOM  23858 2HG  PRO B 609       9.072 -24.834  25.500  1.00  4.230          H  
ATOM  23859 1HD  PRO B 609       8.911 -23.476  22.828  1.00  4.230          H  
ATOM  23860 2HD  PRO B 609       8.522 -22.871  24.483  1.00  4.230          H  
ATOM  23861  N   ASP B 610      13.654 -23.109  23.349  1.00  2.060          N  
ATOM  23862  CA  ASP B 610      14.896 -23.003  22.576  1.00  1.870          C  
ATOM  23863  C   ASP B 610      15.698 -24.301  22.736  1.00  1.310          C  
ATOM  23864  O   ASP B 610      15.668 -24.800  23.874  1.00  1.580          O  
ATOM  23865  CB  ASP B 610      15.716 -21.755  22.990  1.00  2.690          C  
ATOM  23866  CG  ASP B 610      16.978 -21.440  22.041  1.00  2.690          C  
ATOM  23867  OD1 ASP B 610      16.863 -20.727  21.033  1.00  2.690          O  
ATOM  23868  OD2 ASP B 610      18.035 -21.971  22.371  1.00  2.690          O  
ATOM  23869  H   ASP B 610      13.426 -22.354  23.988  1.00  2.470          H  
ATOM  23870  HA  ASP B 610      14.642 -22.894  21.529  1.00  2.240          H  
ATOM  23871 1HB  ASP B 610      15.057 -20.885  22.983  1.00  3.230          H  
ATOM  23872 2HB  ASP B 610      16.071 -21.881  24.011  1.00  3.230          H  
ATOM  23873  N   ALA B 611      16.862 -24.216  22.079  1.00  0.990          N  
ATOM  23874  CA  ALA B 611      17.451 -25.312  21.340  1.00  1.230          C  
ATOM  23875  C   ALA B 611      17.598 -26.602  22.123  1.00  1.130          C  
ATOM  23876  O   ALA B 611      17.388 -27.672  21.562  1.00  1.150          O  
ATOM  23877  CB  ALA B 611      18.835 -24.883  20.879  1.00  1.630          C  
ATOM  23878  H   ALA B 611      17.581 -23.686  22.573  1.00  1.190          H  
ATOM  23879  HA  ALA B 611      16.812 -25.512  20.483  1.00  1.480          H  
ATOM  23880 1HB  ALA B 611      19.290 -25.650  20.291  1.00  1.950          H  
ATOM  23881 2HB  ALA B 611      18.753 -23.974  20.297  1.00  1.950          H  
ATOM  23882 3HB  ALA B 611      19.459 -24.684  21.753  1.00  1.950          H  
ATOM  23883  N   CYS B 612      17.881 -26.572  23.416  1.00  1.140          N  
ATOM  23884  CA  CYS B 612      18.054 -27.846  24.101  1.00  1.180          C  
ATOM  23885  C   CYS B 612      16.830 -28.731  23.916  1.00  1.150          C  
ATOM  23886  O   CYS B 612      16.941 -29.934  23.663  1.00  1.190          O  
ATOM  23887  CB  CYS B 612      18.245 -27.634  25.605  1.00  1.640          C  
ATOM  23888  SG  CYS B 612      19.762 -26.791  26.080  1.00  1.640          S  
ATOM  23889  H   CYS B 612      18.018 -25.703  23.916  1.00  1.370          H  
ATOM  23890  HA  CYS B 612      18.918 -28.359  23.684  1.00  1.420          H  
ATOM  23891 1HB  CYS B 612      17.407 -27.056  25.996  1.00  1.960          H  
ATOM  23892 2HB  CYS B 612      18.224 -28.603  26.110  1.00  1.960          H  
ATOM  23893  N   SER B 613      15.661 -28.106  23.931  1.00  1.180          N  
ATOM  23894  CA  SER B 613      14.403 -28.825  23.860  1.00  1.250          C  
ATOM  23895  C   SER B 613      13.985 -29.321  22.475  1.00  1.190          C  
ATOM  23896  O   SER B 613      12.994 -30.055  22.386  1.00  1.250          O  
ATOM  23897  CB  SER B 613      13.315 -27.954  24.442  1.00  1.720          C  
ATOM  23898  OG  SER B 613      13.541 -27.733  25.811  1.00  1.720          O  
ATOM  23899  H   SER B 613      15.643 -27.089  24.070  1.00  1.420          H  
ATOM  23900  HA  SER B 613      14.500 -29.701  24.502  1.00  1.500          H  
ATOM  23901 1HB  SER B 613      13.312 -27.008  23.918  1.00  2.070          H  
ATOM  23902 2HB  SER B 613      12.345 -28.419  24.294  1.00  2.070          H  
ATOM  23903  HG  SER B 613      12.827 -27.171  26.120  1.00  2.070          H  
ATOM  23904  N   THR B 614      14.690 -28.924  21.406  1.00  1.150          N  
ATOM  23905  CA  THR B 614      14.335 -29.392  20.061  1.00  1.170          C  
ATOM  23906  C   THR B 614      15.538 -30.041  19.364  1.00  1.080          C  
ATOM  23907  O   THR B 614      15.385 -30.794  18.403  1.00  1.140          O  
ATOM  23908  CB  THR B 614      13.843 -28.258  19.154  1.00  1.630          C  
ATOM  23909  OG1 THR B 614      14.914 -27.367  18.916  1.00  1.630          O  
ATOM  23910  CG2 THR B 614      12.707 -27.478  19.826  1.00  1.630          C  
ATOM  23911  H   THR B 614      15.503 -28.323  21.535  1.00  1.380          H  
ATOM  23912  HA  THR B 614      13.552 -30.150  20.144  1.00  1.400          H  
ATOM  23913  HB  THR B 614      13.497 -28.679  18.208  1.00  1.960          H  
ATOM  23914  HG1 THR B 614      14.693 -26.815  18.160  1.00  1.960          H  
ATOM  23915 1HG2 THR B 614      12.383 -26.680  19.158  1.00  1.960          H  
ATOM  23916 2HG2 THR B 614      11.869 -28.146  20.025  1.00  1.960          H  
ATOM  23917 3HG2 THR B 614      13.053 -27.042  20.764  1.00  1.960          H  
ATOM  23918  N   LYS B 615      16.754 -29.746  19.835  1.00  1.090          N  
ATOM  23919  CA  LYS B 615      17.964 -30.278  19.225  1.00  1.030          C  
ATOM  23920  C   LYS B 615      18.360 -31.586  19.908  1.00  0.960          C  
ATOM  23921  O   LYS B 615      18.989 -32.449  19.282  1.00  0.970          O  
ATOM  23922  CB  LYS B 615      19.108 -29.273  19.292  1.00  1.470          C  
ATOM  23923  CG  LYS B 615      18.874 -27.926  18.566  1.00  1.470          C  
ATOM  23924  CD  LYS B 615      18.823 -28.022  17.040  1.00  1.470          C  
ATOM  23925  CE  LYS B 615      18.653 -26.616  16.430  1.00  1.470          C  
ATOM  23926  NZ  LYS B 615      18.763 -26.617  14.941  1.00  1.470          N  
ATOM  23927  H   LYS B 615      16.846 -29.075  20.586  1.00  1.310          H  
ATOM  23928  HA  LYS B 615      17.759 -30.503  18.180  1.00  1.240          H  
ATOM  23929 1HB  LYS B 615      19.365 -29.068  20.333  1.00  1.760          H  
ATOM  23930 2HB  LYS B 615      19.959 -29.724  18.817  1.00  1.760          H  
ATOM  23931 1HG  LYS B 615      17.940 -27.487  18.921  1.00  1.760          H  
ATOM  23932 2HG  LYS B 615      19.686 -27.264  18.818  1.00  1.760          H  
ATOM  23933 1HD  LYS B 615      19.746 -28.468  16.659  1.00  1.760          H  
ATOM  23934 2HD  LYS B 615      17.980 -28.640  16.732  1.00  1.760          H  
ATOM  23935 1HE  LYS B 615      17.676 -26.238  16.706  1.00  1.760          H  
ATOM  23936 2HE  LYS B 615      19.414 -25.953  16.837  1.00  1.760          H  
ATOM  23937 1HZ  LYS B 615      18.650 -25.681  14.590  1.00  1.760          H  
ATOM  23938 2HZ  LYS B 615      19.706 -26.960  14.685  1.00  1.760          H  
ATOM  23939 3HZ  LYS B 615      18.071 -27.213  14.522  1.00  1.760          H  
ATOM  23940  N   ARG B 616      17.905 -31.795  21.164  1.00  0.940          N  
ATOM  23941  CA  ARG B 616      18.190 -33.043  21.869  1.00  0.960          C  
ATOM  23942  C   ARG B 616      17.570 -34.213  21.118  1.00  0.950          C  
ATOM  23943  O   ARG B 616      17.985 -35.360  21.297  1.00  1.000          O  
ATOM  23944  CB  ARG B 616      17.612 -33.047  23.275  1.00  1.340          C  
ATOM  23945  CG  ARG B 616      16.092 -33.076  23.327  1.00  1.340          C  
ATOM  23946  CD  ARG B 616      15.600 -33.074  24.688  1.00  1.340          C  
ATOM  23947  NE  ARG B 616      14.155 -33.101  24.722  1.00  1.340          N  
ATOM  23948  CZ  ARG B 616      13.404 -34.219  24.602  1.00  1.340          C  
ATOM  23949  NH1 ARG B 616      13.969 -35.391  24.395  1.00  1.340          N  
ATOM  23950  NH2 ARG B 616      12.092 -34.136  24.688  1.00  1.340          N  
ATOM  23951  H   ARG B 616      17.410 -31.064  21.685  1.00  1.130          H  
ATOM  23952  HA  ARG B 616      19.268 -33.179  21.922  1.00  1.150          H  
ATOM  23953 1HB  ARG B 616      17.972 -33.926  23.810  1.00  1.600          H  
ATOM  23954 2HB  ARG B 616      17.940 -32.180  23.822  1.00  1.600          H  
ATOM  23955 1HG  ARG B 616      15.687 -32.196  22.820  1.00  1.600          H  
ATOM  23956 2HG  ARG B 616      15.710 -33.969  22.848  1.00  1.600          H  
ATOM  23957 1HD  ARG B 616      15.983 -33.935  25.221  1.00  1.600          H  
ATOM  23958 2HD  ARG B 616      15.933 -32.160  25.186  1.00  1.600          H  
ATOM  23959  HE  ARG B 616      13.671 -32.225  24.877  1.00  1.600          H  
ATOM  23960 1HH1 ARG B 616      14.971 -35.472  24.302  1.00  1.600          H  
ATOM  23961 2HH1 ARG B 616      13.404 -36.226  24.300  1.00  1.600          H  
ATOM  23962 1HH2 ARG B 616      11.652 -33.238  24.826  1.00  1.600          H  
ATOM  23963 2HH2 ARG B 616      11.537 -34.970  24.607  1.00  1.600          H  
ATOM  23964  N   ASP B 617      16.559 -33.899  20.297  1.00  0.970          N  
ATOM  23965  CA  ASP B 617      15.840 -34.851  19.484  1.00  1.000          C  
ATOM  23966  C   ASP B 617      16.782 -35.506  18.500  1.00  0.980          C  
ATOM  23967  O   ASP B 617      16.623 -36.675  18.186  1.00  1.050          O  
ATOM  23968  CB  ASP B 617      14.715 -34.161  18.720  1.00  1.390          C  
ATOM  23969  CG  ASP B 617      13.546 -33.717  19.605  1.00  1.390          C  
ATOM  23970  OD1 ASP B 617      13.446 -34.172  20.714  1.00  1.390          O  
ATOM  23971  OD2 ASP B 617      12.762 -32.929  19.150  1.00  1.390          O  
ATOM  23972  H   ASP B 617      16.283 -32.927  20.245  1.00  1.160          H  
ATOM  23973  HA  ASP B 617      15.420 -35.623  20.132  1.00  1.200          H  
ATOM  23974 1HB  ASP B 617      15.121 -33.288  18.223  1.00  1.670          H  
ATOM  23975 2HB  ASP B 617      14.342 -34.828  17.943  1.00  1.670          H  
ATOM  23976  N   CYS B 618      17.778 -34.758  18.003  1.00  0.980          N  
ATOM  23977  CA  CYS B 618      18.714 -35.363  17.065  1.00  1.010          C  
ATOM  23978  C   CYS B 618      19.830 -36.034  17.842  1.00  0.990          C  
ATOM  23979  O   CYS B 618      20.325 -37.098  17.447  1.00  1.040          O  
ATOM  23980  CB  CYS B 618      19.301 -34.292  16.156  1.00  1.400          C  
ATOM  23981  SG  CYS B 618      18.083 -33.599  15.077  1.00  1.400          S  
ATOM  23982  H   CYS B 618      17.907 -33.798  18.279  1.00  1.180          H  
ATOM  23983  HA  CYS B 618      18.198 -36.089  16.464  1.00  1.210          H  
ATOM  23984 1HB  CYS B 618      19.732 -33.489  16.751  1.00  1.680          H  
ATOM  23985 2HB  CYS B 618      20.095 -34.724  15.547  1.00  1.680          H  
ATOM  23986  N   VAL B 619      20.142 -35.503  19.007  1.00  0.980          N  
ATOM  23987  CA  VAL B 619      21.203 -36.107  19.787  1.00  1.070          C  
ATOM  23988  C   VAL B 619      20.818 -37.541  20.136  1.00  1.110          C  
ATOM  23989  O   VAL B 619      21.651 -38.425  20.024  1.00  1.200          O  
ATOM  23990  CB  VAL B 619      21.553 -35.289  21.023  1.00  1.460          C  
ATOM  23991  CG1 VAL B 619      22.531 -36.066  21.881  1.00  1.460          C  
ATOM  23992  CG2 VAL B 619      22.144 -33.967  20.561  1.00  1.460          C  
ATOM  23993  H   VAL B 619      19.683 -34.632  19.291  1.00  1.180          H  
ATOM  23994  HA  VAL B 619      22.098 -36.146  19.167  1.00  1.280          H  
ATOM  23995  HB  VAL B 619      20.659 -35.115  21.618  1.00  1.750          H  
ATOM  23996 1HG1 VAL B 619      22.795 -35.489  22.765  1.00  1.750          H  
ATOM  23997 2HG1 VAL B 619      22.102 -37.002  22.183  1.00  1.750          H  
ATOM  23998 3HG1 VAL B 619      23.405 -36.270  21.303  1.00  1.750          H  
ATOM  23999 1HG2 VAL B 619      22.395 -33.372  21.409  1.00  1.750          H  
ATOM  24000 2HG2 VAL B 619      23.039 -34.149  19.969  1.00  1.750          H  
ATOM  24001 3HG2 VAL B 619      21.414 -33.435  19.954  1.00  1.750          H  
ATOM  24002  N   GLU B 620      19.561 -37.794  20.544  1.00  1.090          N  
ATOM  24003  CA  GLU B 620      19.132 -39.180  20.797  1.00  1.190          C  
ATOM  24004  C   GLU B 620      19.157 -40.014  19.495  1.00  1.210          C  
ATOM  24005  O   GLU B 620      20.193 -40.662  19.365  1.00  1.400          O  
ATOM  24006  CB  GLU B 620      17.728 -39.249  21.431  1.00  1.630          C  
ATOM  24007  CG  GLU B 620      17.638 -38.806  22.916  1.00  1.630          C  
ATOM  24008  CD  GLU B 620      16.238 -38.937  23.509  1.00  1.630          C  
ATOM  24009  OE1 GLU B 620      15.323 -38.298  23.054  1.00  1.630          O  
ATOM  24010  OE2 GLU B 620      16.085 -39.736  24.414  1.00  1.630          O  
ATOM  24011  H   GLU B 620      18.910 -37.013  20.680  1.00  1.310          H  
ATOM  24012  HA  GLU B 620      19.837 -39.630  21.495  1.00  1.430          H  
ATOM  24013 1HB  GLU B 620      17.050 -38.612  20.855  1.00  1.950          H  
ATOM  24014 2HB  GLU B 620      17.352 -40.268  21.362  1.00  1.950          H  
ATOM  24015 1HG  GLU B 620      18.299 -39.428  23.497  1.00  1.950          H  
ATOM  24016 2HG  GLU B 620      17.982 -37.773  23.000  1.00  1.950          H  
ATOM  24017  N   CYS B 621      18.730 -39.299  18.453  1.00  1.110          N  
ATOM  24018  CA  CYS B 621      18.239 -40.016  17.279  1.00  1.180          C  
ATOM  24019  C   CYS B 621      19.415 -40.543  16.460  1.00  1.230          C  
ATOM  24020  O   CYS B 621      19.379 -41.672  15.960  1.00  1.310          O  
ATOM  24021  CB  CYS B 621      17.402 -39.073  16.412  1.00  1.620          C  
ATOM  24022  SG  CYS B 621      16.652 -39.807  14.964  1.00  1.620          S  
ATOM  24023  H   CYS B 621      19.376 -38.564  18.216  1.00  1.330          H  
ATOM  24024  HA  CYS B 621      17.624 -40.845  17.597  1.00  1.420          H  
ATOM  24025 1HB  CYS B 621      16.601 -38.671  17.017  1.00  1.950          H  
ATOM  24026 2HB  CYS B 621      18.013 -38.247  16.086  1.00  1.950          H  
ATOM  24027  N   LEU B 622      20.455 -39.721  16.341  1.00  1.220          N  
ATOM  24028  CA  LEU B 622      21.649 -39.989  15.551  1.00  1.360          C  
ATOM  24029  C   LEU B 622      22.758 -40.698  16.354  1.00  1.400          C  
ATOM  24030  O   LEU B 622      23.829 -40.978  15.811  1.00  1.560          O  
ATOM  24031  CB  LEU B 622      22.191 -38.643  15.028  1.00  1.850          C  
ATOM  24032  CG  LEU B 622      21.550 -38.047  13.721  1.00  1.850          C  
ATOM  24033  CD1 LEU B 622      20.007 -37.922  13.849  1.00  1.850          C  
ATOM  24034  CD2 LEU B 622      22.144 -36.661  13.493  1.00  1.850          C  
ATOM  24035  H   LEU B 622      20.399 -38.808  16.787  1.00  1.460          H  
ATOM  24036  HA  LEU B 622      21.369 -40.626  14.713  1.00  1.630          H  
ATOM  24037 1HB  LEU B 622      22.077 -37.904  15.820  1.00  2.220          H  
ATOM  24038 2HB  LEU B 622      23.260 -38.759  14.839  1.00  2.220          H  
ATOM  24039  HG  LEU B 622      21.778 -38.695  12.877  1.00  2.220          H  
ATOM  24040 1HD1 LEU B 622      19.604 -37.498  12.935  1.00  2.220          H  
ATOM  24041 2HD1 LEU B 622      19.557 -38.897  13.997  1.00  2.220          H  
ATOM  24042 3HD1 LEU B 622      19.758 -37.275  14.686  1.00  2.220          H  
ATOM  24043 1HD2 LEU B 622      21.733 -36.228  12.584  1.00  2.220          H  
ATOM  24044 2HD2 LEU B 622      21.902 -36.022  14.336  1.00  2.220          H  
ATOM  24045 3HD2 LEU B 622      23.224 -36.736  13.393  1.00  2.220          H  
ATOM  24046  N   LEU B 623      22.512 -40.937  17.645  1.00  1.320          N  
ATOM  24047  CA  LEU B 623      23.444 -41.570  18.588  1.00  1.430          C  
ATOM  24048  C   LEU B 623      22.968 -42.956  19.020  1.00  1.550          C  
ATOM  24049  O   LEU B 623      23.758 -43.901  19.098  1.00  1.700          O  
ATOM  24050  CB  LEU B 623      23.549 -40.708  19.862  1.00  1.960          C  
ATOM  24051  CG  LEU B 623      24.446 -41.175  21.059  1.00  1.960          C  
ATOM  24052  CD1 LEU B 623      25.926 -41.210  20.697  1.00  1.960          C  
ATOM  24053  CD2 LEU B 623      24.156 -40.237  22.217  1.00  1.960          C  
ATOM  24054  H   LEU B 623      21.590 -40.696  18.010  1.00  1.580          H  
ATOM  24055  HA  LEU B 623      24.415 -41.659  18.107  1.00  1.720          H  
ATOM  24056 1HB  LEU B 623      23.866 -39.707  19.572  1.00  2.350          H  
ATOM  24057 2HB  LEU B 623      22.550 -40.629  20.268  1.00  2.350          H  
ATOM  24058  HG  LEU B 623      24.166 -42.187  21.340  1.00  2.350          H  
ATOM  24059 1HD1 LEU B 623      26.498 -41.550  21.557  1.00  2.350          H  
ATOM  24060 2HD1 LEU B 623      26.086 -41.898  19.867  1.00  2.350          H  
ATOM  24061 3HD1 LEU B 623      26.249 -40.222  20.425  1.00  2.350          H  
ATOM  24062 1HD2 LEU B 623      24.727 -40.533  23.097  1.00  2.350          H  
ATOM  24063 2HD2 LEU B 623      24.405 -39.222  21.939  1.00  2.350          H  
ATOM  24064 3HD2 LEU B 623      23.094 -40.293  22.430  1.00  2.350          H  
ATOM  24065  N   LEU B 624      21.678 -43.048  19.345  1.00  1.790          N  
ATOM  24066  CA  LEU B 624      21.052 -44.238  19.894  1.00  2.110          C  
ATOM  24067  C   LEU B 624      20.291 -45.051  18.851  1.00  2.040          C  
ATOM  24068  O   LEU B 624      19.291 -44.601  18.277  1.00  2.340          O  
ATOM  24069  CB  LEU B 624      20.071 -43.818  21.000  1.00  2.830          C  
ATOM  24070  CG  LEU B 624      20.637 -42.920  22.151  1.00  2.830          C  
ATOM  24071  CD1 LEU B 624      19.496 -42.570  23.102  1.00  2.830          C  
ATOM  24072  CD2 LEU B 624      21.765 -43.625  22.888  1.00  2.830          C  
ATOM  24073  H   LEU B 624      21.105 -42.217  19.243  1.00  2.150          H  
ATOM  24074  HA  LEU B 624      21.830 -44.879  20.306  1.00  2.530          H  
ATOM  24075 1HB  LEU B 624      19.257 -43.264  20.530  1.00  3.390          H  
ATOM  24076 2HB  LEU B 624      19.655 -44.718  21.450  1.00  3.390          H  
ATOM  24077  HG  LEU B 624      21.018 -41.989  21.728  1.00  3.390          H  
ATOM  24078 1HD1 LEU B 624      19.859 -41.930  23.898  1.00  3.390          H  
ATOM  24079 2HD1 LEU B 624      18.713 -42.049  22.551  1.00  3.390          H  
ATOM  24080 3HD1 LEU B 624      19.082 -43.478  23.541  1.00  3.390          H  
ATOM  24081 1HD2 LEU B 624      22.136 -42.976  23.680  1.00  3.390          H  
ATOM  24082 2HD2 LEU B 624      21.390 -44.548  23.317  1.00  3.390          H  
ATOM  24083 3HD2 LEU B 624      22.577 -43.848  22.201  1.00  3.390          H  
ATOM  24084  N   HIS B 625      20.684 -46.310  18.698  1.00  2.020          N  
ATOM  24085  CA  HIS B 625      20.108 -47.238  17.727  1.00  2.330          C  
ATOM  24086  C   HIS B 625      18.699 -47.680  18.097  1.00  2.550          C  
ATOM  24087  O   HIS B 625      18.018 -48.358  17.327  1.00  2.790          O  
ATOM  24088  CB  HIS B 625      21.016 -48.447  17.644  1.00  3.140          C  
ATOM  24089  CG  HIS B 625      21.106 -49.111  18.958  1.00  3.140          C  
ATOM  24090  ND1 HIS B 625      21.787 -48.542  20.023  1.00  3.140          N  
ATOM  24091  CD2 HIS B 625      20.606 -50.282  19.411  1.00  3.140          C  
ATOM  24092  CE1 HIS B 625      21.700 -49.346  21.072  1.00  3.140          C  
ATOM  24093  NE2 HIS B 625      20.991 -50.407  20.726  1.00  3.140          N  
ATOM  24094  H   HIS B 625      21.472 -46.660  19.250  1.00  2.420          H  
ATOM  24095  HA  HIS B 625      20.065 -46.758  16.749  1.00  2.800          H  
ATOM  24096 1HB  HIS B 625      20.626 -49.157  16.914  1.00  3.770          H  
ATOM  24097 2HB  HIS B 625      22.013 -48.145  17.327  1.00  3.770          H  
ATOM  24098  HD2 HIS B 625      20.009 -50.993  18.838  1.00  3.770          H  
ATOM  24099  HE1 HIS B 625      22.138 -49.166  22.053  1.00  3.770          H  
ATOM  24100  HE2 HIS B 625      20.763 -51.190  21.329  1.00  3.770          H  
ATOM  24101  N   SER B 626      18.276 -47.288  19.290  1.00  2.880          N  
ATOM  24102  CA  SER B 626      16.972 -47.574  19.844  1.00  3.230          C  
ATOM  24103  C   SER B 626      15.864 -46.674  19.285  1.00  3.110          C  
ATOM  24104  O   SER B 626      14.684 -46.915  19.567  1.00  3.430          O  
ATOM  24105  CB  SER B 626      17.027 -47.441  21.350  1.00  4.380          C  
ATOM  24106  OG  SER B 626      17.273 -46.113  21.729  1.00  4.380          O  
ATOM  24107  H   SER B 626      18.910 -46.740  19.850  1.00  3.460          H  
ATOM  24108  HA  SER B 626      16.725 -48.606  19.597  1.00  3.880          H  
ATOM  24109 1HB  SER B 626      16.082 -47.775  21.776  1.00  5.260          H  
ATOM  24110 2HB  SER B 626      17.813 -48.086  21.743  1.00  5.260          H  
ATOM  24111  HG  SER B 626      17.218 -46.100  22.687  1.00  5.260          H  
ATOM  24112  N   GLY B 627      16.225 -45.633  18.513  1.00  3.070          N  
ATOM  24113  CA  GLY B 627      15.204 -44.743  17.965  1.00  3.160          C  
ATOM  24114  C   GLY B 627      14.455 -45.449  16.834  1.00  2.930          C  
ATOM  24115  O   GLY B 627      14.892 -46.495  16.348  1.00  3.160          O  
ATOM  24116  H   GLY B 627      17.217 -45.453  18.326  1.00  3.680          H  
ATOM  24117 1HA  GLY B 627      14.508 -44.455  18.751  1.00  3.790          H  
ATOM  24118 2HA  GLY B 627      15.675 -43.835  17.591  1.00  3.790          H  
ATOM  24119  N   LYS B 628      13.347 -44.861  16.363  1.00  2.900          N  
ATOM  24120  CA  LYS B 628      12.564 -45.552  15.343  1.00  2.930          C  
ATOM  24121  C   LYS B 628      12.174 -44.700  14.119  1.00  2.490          C  
ATOM  24122  O   LYS B 628      11.528 -43.658  14.284  1.00  2.670          O  
ATOM  24123  CB  LYS B 628      11.257 -46.050  15.979  1.00  4.090          C  
ATOM  24124  CG  LYS B 628      11.397 -46.988  17.190  1.00  4.090          C  
ATOM  24125  CD  LYS B 628      11.917 -48.362  16.809  1.00  4.090          C  
ATOM  24126  CE  LYS B 628      11.977 -49.275  18.019  1.00  4.090          C  
ATOM  24127  NZ  LYS B 628      12.522 -50.620  17.675  1.00  4.090          N  
ATOM  24128  H   LYS B 628      13.039 -43.980  16.752  1.00  3.480          H  
ATOM  24129  HA  LYS B 628      13.154 -46.399  15.037  1.00  3.520          H  
ATOM  24130 1HB  LYS B 628      10.650 -45.197  16.284  1.00  4.910          H  
ATOM  24131 2HB  LYS B 628      10.690 -46.597  15.234  1.00  4.910          H  
ATOM  24132 1HG  LYS B 628      12.068 -46.551  17.928  1.00  4.910          H  
ATOM  24133 2HG  LYS B 628      10.420 -47.107  17.652  1.00  4.910          H  
ATOM  24134 1HD  LYS B 628      11.262 -48.802  16.050  1.00  4.910          H  
ATOM  24135 2HD  LYS B 628      12.922 -48.279  16.402  1.00  4.910          H  
ATOM  24136 1HE  LYS B 628      12.617 -48.817  18.775  1.00  4.910          H  
ATOM  24137 2HE  LYS B 628      10.975 -49.394  18.428  1.00  4.910          H  
ATOM  24138 1HZ  LYS B 628      12.549 -51.193  18.507  1.00  4.910          H  
ATOM  24139 2HZ  LYS B 628      11.930 -51.058  16.981  1.00  4.910          H  
ATOM  24140 3HZ  LYS B 628      13.460 -50.518  17.306  1.00  4.910          H  
ATOM  24141  N   PRO B 629      12.420 -45.188  12.870  1.00  2.670          N  
ATOM  24142  CA  PRO B 629      12.107 -44.539  11.593  1.00  2.550          C  
ATOM  24143  C   PRO B 629      10.601 -44.382  11.440  1.00  2.390          C  
ATOM  24144  O   PRO B 629      10.112 -43.565  10.660  1.00  2.430          O  
ATOM  24145  CB  PRO B 629      12.694 -45.503  10.556  1.00  3.820          C  
ATOM  24146  CG  PRO B 629      12.715 -46.851  11.240  1.00  3.820          C  
ATOM  24147  CD  PRO B 629      12.985 -46.559  12.701  1.00  3.820          C  
ATOM  24148  HA  PRO B 629      12.608 -43.558  11.549  1.00  3.060          H  
ATOM  24149 1HB  PRO B 629      12.064 -45.505   9.651  1.00  4.590          H  
ATOM  24150 2HB  PRO B 629      13.693 -45.162  10.246  1.00  4.590          H  
ATOM  24151 1HG  PRO B 629      11.747 -47.372  11.086  1.00  4.590          H  
ATOM  24152 2HG  PRO B 629      13.487 -47.491  10.785  1.00  4.590          H  
ATOM  24153 1HD  PRO B 629      12.412 -47.314  13.272  1.00  4.590          H  
ATOM  24154 2HD  PRO B 629      14.069 -46.580  12.919  1.00  4.590          H  
ATOM  24155  N   ASP B 630       9.883 -45.172  12.228  1.00  2.520          N  
ATOM  24156  CA  ASP B 630       8.442 -45.256  12.335  1.00  2.960          C  
ATOM  24157  C   ASP B 630       7.787 -43.891  12.515  1.00  2.650          C  
ATOM  24158  O   ASP B 630       6.616 -43.706  12.184  1.00  3.170          O  
ATOM  24159  CB  ASP B 630       8.110 -46.087  13.567  1.00  3.970          C  
ATOM  24160  CG  ASP B 630       8.566 -47.531  13.455  1.00  3.970          C  
ATOM  24161  OD1 ASP B 630       8.914 -47.962  12.384  1.00  3.970          O  
ATOM  24162  OD2 ASP B 630       8.616 -48.176  14.467  1.00  3.970          O  
ATOM  24163  H   ASP B 630      10.383 -45.828  12.806  1.00  3.020          H  
ATOM  24164  HA  ASP B 630       8.050 -45.727  11.434  1.00  3.550          H  
ATOM  24165 1HB  ASP B 630       8.572 -45.631  14.443  1.00  4.760          H  
ATOM  24166 2HB  ASP B 630       7.032 -46.072  13.729  1.00  4.760          H  
ATOM  24167  N   ASN B 631       8.545 -42.929  13.049  1.00  2.050          N  
ATOM  24168  CA  ASN B 631       8.006 -41.607  13.318  1.00  2.160          C  
ATOM  24169  C   ASN B 631       8.160 -40.628  12.154  1.00  1.930          C  
ATOM  24170  O   ASN B 631       7.796 -39.458  12.280  1.00  2.210          O  
ATOM  24171  CB  ASN B 631       8.655 -41.055  14.565  1.00  2.980          C  
ATOM  24172  CG  ASN B 631       8.236 -41.797  15.795  1.00  2.980          C  
ATOM  24173  OD1 ASN B 631       7.083 -42.227  15.938  1.00  2.980          O  
ATOM  24174  ND2 ASN B 631       9.161 -41.964  16.702  1.00  2.980          N  
ATOM  24175  H   ASN B 631       9.518 -43.143  13.300  1.00  2.460          H  
ATOM  24176  HA  ASN B 631       6.937 -41.710  13.504  1.00  2.590          H  
ATOM  24177 1HB  ASN B 631       9.740 -41.128  14.467  1.00  3.580          H  
ATOM  24178 2HB  ASN B 631       8.401 -40.003  14.680  1.00  3.580          H  
ATOM  24179 1HD2 ASN B 631       8.948 -42.453  17.548  1.00  3.580          H  
ATOM  24180 2HD2 ASN B 631      10.083 -41.606  16.551  1.00  3.580          H  
ATOM  24181  N   GLN B 632       8.667 -41.103  11.011  1.00  1.750          N  
ATOM  24182  CA  GLN B 632       8.835 -40.280   9.811  1.00  1.860          C  
ATOM  24183  C   GLN B 632       9.619 -39.004  10.088  1.00  1.640          C  
ATOM  24184  O   GLN B 632       9.226 -37.918   9.655  1.00  1.930          O  
ATOM  24185  CB  GLN B 632       7.467 -39.910   9.204  1.00  2.560          C  
ATOM  24186  CG  GLN B 632       6.617 -41.099   8.766  1.00  2.560          C  
ATOM  24187  CD  GLN B 632       5.274 -40.679   8.137  1.00  2.560          C  
ATOM  24188  OE1 GLN B 632       5.135 -39.592   7.564  1.00  2.560          O  
ATOM  24189  NE2 GLN B 632       4.278 -41.553   8.243  1.00  2.560          N  
ATOM  24190  H   GLN B 632       8.979 -42.077  10.976  1.00  2.100          H  
ATOM  24191  HA  GLN B 632       9.392 -40.864   9.078  1.00  2.230          H  
ATOM  24192 1HB  GLN B 632       6.891 -39.317   9.909  1.00  3.070          H  
ATOM  24193 2HB  GLN B 632       7.632 -39.292   8.315  1.00  3.070          H  
ATOM  24194 1HG  GLN B 632       7.180 -41.666   8.025  1.00  3.070          H  
ATOM  24195 2HG  GLN B 632       6.411 -41.722   9.639  1.00  3.070          H  
ATOM  24196 1HE2 GLN B 632       3.379 -41.341   7.854  1.00  3.070          H  
ATOM  24197 2HE2 GLN B 632       4.423 -42.425   8.715  1.00  3.070          H  
ATOM  24198  N   THR B 633      10.758 -39.135  10.757  1.00  1.340          N  
ATOM  24199  CA  THR B 633      11.565 -37.977  11.095  1.00  1.320          C  
ATOM  24200  C   THR B 633      12.990 -38.332  11.467  1.00  1.230          C  
ATOM  24201  O   THR B 633      13.105 -39.446  11.982  1.00  1.620          O  
ATOM  24202  CB  THR B 633      10.904 -37.203  12.262  1.00  1.860          C  
ATOM  24203  OG1 THR B 633      11.586 -35.947  12.466  1.00  1.860          O  
ATOM  24204  CG2 THR B 633      10.910 -38.041  13.559  1.00  1.860          C  
ATOM  24205  H   THR B 633      11.051 -40.052  11.062  1.00  1.610          H  
ATOM  24206  HA  THR B 633      11.597 -37.327  10.224  1.00  1.580          H  
ATOM  24207  HB  THR B 633       9.867 -36.991  11.997  1.00  2.230          H  
ATOM  24208  HG1 THR B 633      11.053 -35.397  13.052  1.00  2.230          H  
ATOM  24209 1HG2 THR B 633      10.411 -37.480  14.345  1.00  2.230          H  
ATOM  24210 2HG2 THR B 633      10.372 -38.961  13.376  1.00  2.230          H  
ATOM  24211 3HG2 THR B 633      11.912 -38.281  13.886  1.00  2.230          H  
ATOM  24212  N   CYS B 634      13.585 -37.262  12.019  1.00  1.130          N  
ATOM  24213  CA  CYS B 634      15.017 -37.019  11.850  1.00  1.050          C  
ATOM  24214  C   CYS B 634      15.366 -36.948  10.368  1.00  1.120          C  
ATOM  24215  O   CYS B 634      16.396 -37.458   9.935  1.00  1.110          O  
ATOM  24216  CB  CYS B 634      15.842 -38.113  12.533  1.00  1.500          C  
ATOM  24217  SG  CYS B 634      15.491 -38.262  14.302  1.00  1.500          S  
ATOM  24218  H   CYS B 634      13.310 -37.127  12.983  1.00  1.360          H  
ATOM  24219  HA  CYS B 634      15.260 -36.066  12.315  1.00  1.260          H  
ATOM  24220 1HB  CYS B 634      15.652 -39.077  12.062  1.00  1.800          H  
ATOM  24221 2HB  CYS B 634      16.903 -37.894  12.418  1.00  1.800          H  
ATOM  24222  N   HIS B 635      14.474 -36.341   9.583  1.00  1.330          N  
ATOM  24223  CA  HIS B 635      14.675 -36.196   8.146  1.00  1.540          C  
ATOM  24224  C   HIS B 635      15.060 -34.773   7.774  1.00  1.560          C  
ATOM  24225  O   HIS B 635      16.064 -34.556   7.105  1.00  1.680          O  
ATOM  24226  CB  HIS B 635      13.402 -36.575   7.381  1.00  2.070          C  
ATOM  24227  CG  HIS B 635      13.014 -38.016   7.489  1.00  2.070          C  
ATOM  24228  ND1 HIS B 635      11.796 -38.485   7.044  1.00  2.070          N  
ATOM  24229  CD2 HIS B 635      13.672 -39.093   7.990  1.00  2.070          C  
ATOM  24230  CE1 HIS B 635      11.720 -39.783   7.256  1.00  2.070          C  
ATOM  24231  NE2 HIS B 635      12.847 -40.180   7.832  1.00  2.070          N  
ATOM  24232  H   HIS B 635      13.653 -35.945  10.018  1.00  1.600          H  
ATOM  24233  HA  HIS B 635      15.480 -36.853   7.816  1.00  1.850          H  
ATOM  24234 1HB  HIS B 635      12.568 -35.978   7.747  1.00  2.490          H  
ATOM  24235 2HB  HIS B 635      13.532 -36.338   6.323  1.00  2.490          H  
ATOM  24236  HD1 HIS B 635      11.016 -37.933   6.720  1.00  2.490          H  
ATOM  24237  HD2 HIS B 635      14.654 -39.219   8.450  1.00  2.490          H  
ATOM  24238  HE1 HIS B 635      10.819 -40.334   6.960  1.00  2.490          H  
ATOM  24239  N   SER B 636      14.255 -33.800   8.221  1.00  1.540          N  
ATOM  24240  CA  SER B 636      14.498 -32.399   7.905  1.00  1.670          C  
ATOM  24241  C   SER B 636      15.110 -31.624   9.070  1.00  1.620          C  
ATOM  24242  O   SER B 636      15.715 -30.572   8.864  1.00  1.810          O  
ATOM  24243  CB  SER B 636      13.193 -31.742   7.519  1.00  2.290          C  
ATOM  24244  OG  SER B 636      12.312 -31.716   8.609  1.00  2.290          O  
ATOM  24245  H   SER B 636      13.432 -34.028   8.753  1.00  1.850          H  
ATOM  24246  HA  SER B 636      15.185 -32.351   7.063  1.00  2.000          H  
ATOM  24247 1HB  SER B 636      13.382 -30.724   7.174  1.00  2.740          H  
ATOM  24248 2HB  SER B 636      12.741 -32.290   6.694  1.00  2.740          H  
ATOM  24249  HG  SER B 636      11.477 -31.371   8.268  1.00  2.740          H  
ATOM  24250  N   LEU B 637      14.954 -32.154  10.289  1.00  1.440          N  
ATOM  24251  CA  LEU B 637      15.432 -31.506  11.510  1.00  1.450          C  
ATOM  24252  C   LEU B 637      16.929 -31.659  11.720  1.00  1.370          C  
ATOM  24253  O   LEU B 637      17.654 -30.707  12.032  1.00  1.540          O  
ATOM  24254  CB  LEU B 637      14.740 -32.151  12.735  1.00  2.030          C  
ATOM  24255  CG  LEU B 637      15.114 -31.606  14.162  1.00  2.030          C  
ATOM  24256  CD1 LEU B 637      14.705 -30.148  14.324  1.00  2.030          C  
ATOM  24257  CD2 LEU B 637      14.472 -32.506  15.225  1.00  2.030          C  
ATOM  24258  H   LEU B 637      14.413 -32.997  10.375  1.00  1.730          H  
ATOM  24259  HA  LEU B 637      15.190 -30.448  11.446  1.00  1.740          H  
ATOM  24260 1HB  LEU B 637      13.666 -32.036  12.613  1.00  2.430          H  
ATOM  24261 2HB  LEU B 637      14.966 -33.218  12.733  1.00  2.430          H  
ATOM  24262  HG  LEU B 637      16.186 -31.636  14.283  1.00  2.430          H  
ATOM  24263 1HD1 LEU B 637      14.999 -29.807  15.322  1.00  2.430          H  
ATOM  24264 2HD1 LEU B 637      15.201 -29.534  13.578  1.00  2.430          H  
ATOM  24265 3HD1 LEU B 637      13.625 -30.056  14.212  1.00  2.430          H  
ATOM  24266 1HD2 LEU B 637      14.756 -32.144  16.214  1.00  2.430          H  
ATOM  24267 2HD2 LEU B 637      13.388 -32.482  15.130  1.00  2.430          H  
ATOM  24268 3HD2 LEU B 637      14.827 -33.532  15.098  1.00  2.430          H  
ATOM  24269  N   CYS B 638      17.402 -32.880  11.558  1.00  1.210          N  
ATOM  24270  CA  CYS B 638      18.765 -33.221  11.898  1.00  1.170          C  
ATOM  24271  C   CYS B 638      19.771 -32.930  10.813  1.00  1.130          C  
ATOM  24272  O   CYS B 638      20.361 -33.829  10.216  1.00  1.240          O  
ATOM  24273  CB  CYS B 638      18.806 -34.685  12.297  1.00  1.650          C  
ATOM  24274  SG  CYS B 638      17.714 -35.058  13.711  1.00  1.650          S  
ATOM  24275  H   CYS B 638      16.779 -33.606  11.253  1.00  1.450          H  
ATOM  24276  HA  CYS B 638      19.065 -32.609  12.741  1.00  1.400          H  
ATOM  24277 1HB  CYS B 638      18.505 -35.314  11.453  1.00  1.980          H  
ATOM  24278 2HB  CYS B 638      19.815 -34.952  12.570  1.00  1.980          H  
ATOM  24279  N   ARG B 639      19.970 -31.640  10.593  1.00  1.110          N  
ATOM  24280  CA  ARG B 639      20.903 -31.153   9.592  1.00  1.160          C  
ATOM  24281  C   ARG B 639      22.195 -30.674  10.240  1.00  1.110          C  
ATOM  24282  O   ARG B 639      23.254 -30.715   9.613  1.00  1.160          O  
ATOM  24283  CB  ARG B 639      20.278 -30.036   8.780  1.00  1.600          C  
ATOM  24284  CG  ARG B 639      19.025 -30.438   8.009  1.00  1.600          C  
ATOM  24285  CD  ARG B 639      19.287 -31.486   6.984  1.00  1.600          C  
ATOM  24286  NE  ARG B 639      18.118 -31.736   6.169  1.00  1.600          N  
ATOM  24287  CZ  ARG B 639      18.000 -32.733   5.263  1.00  1.600          C  
ATOM  24288  NH1 ARG B 639      18.990 -33.578   5.052  1.00  1.600          N  
ATOM  24289  NH2 ARG B 639      16.888 -32.849   4.575  1.00  1.600          N  
ATOM  24290  H   ARG B 639      19.386 -31.005  11.145  1.00  1.330          H  
ATOM  24291  HA  ARG B 639      21.164 -31.973   8.928  1.00  1.390          H  
ATOM  24292 1HB  ARG B 639      20.003 -29.220   9.447  1.00  1.920          H  
ATOM  24293 2HB  ARG B 639      21.006 -29.649   8.069  1.00  1.920          H  
ATOM  24294 1HG  ARG B 639      18.290 -30.839   8.708  1.00  1.920          H  
ATOM  24295 2HG  ARG B 639      18.604 -29.566   7.509  1.00  1.920          H  
ATOM  24296 1HD  ARG B 639      20.104 -31.174   6.337  1.00  1.920          H  
ATOM  24297 2HD  ARG B 639      19.540 -32.419   7.482  1.00  1.920          H  
ATOM  24298  HE  ARG B 639      17.334 -31.104   6.281  1.00  1.920          H  
ATOM  24299 1HH1 ARG B 639      19.846 -33.500   5.574  1.00  1.920          H  
ATOM  24300 2HH1 ARG B 639      18.885 -34.318   4.367  1.00  1.920          H  
ATOM  24301 1HH2 ARG B 639      16.137 -32.197   4.715  1.00  1.920          H  
ATOM  24302 2HH2 ARG B 639      16.787 -33.578   3.852  1.00  1.920          H  
ATOM  24303  N   ASP B 640      22.100 -30.187  11.477  1.00  1.070          N  
ATOM  24304  CA  ASP B 640      23.265 -29.699  12.201  1.00  1.060          C  
ATOM  24305  C   ASP B 640      24.173 -30.901  12.352  1.00  1.070          C  
ATOM  24306  O   ASP B 640      23.692 -32.022  12.545  1.00  1.100          O  
ATOM  24307  CB  ASP B 640      22.866 -29.158  13.572  1.00  1.490          C  
ATOM  24308  CG  ASP B 640      22.012 -27.881  13.506  1.00  1.490          C  
ATOM  24309  OD1 ASP B 640      21.939 -27.254  12.489  1.00  1.490          O  
ATOM  24310  OD2 ASP B 640      21.390 -27.564  14.500  1.00  1.490          O  
ATOM  24311  H   ASP B 640      21.200 -30.162  11.923  1.00  1.280          H  
ATOM  24312  HA  ASP B 640      23.780 -28.928  11.625  1.00  1.270          H  
ATOM  24313 1HB  ASP B 640      22.315 -29.925  14.114  1.00  1.790          H  
ATOM  24314 2HB  ASP B 640      23.769 -28.940  14.142  1.00  1.790          H  
ATOM  24315  N   GLU B 641      25.474 -30.722  12.270  1.00  1.080          N  
ATOM  24316  CA  GLU B 641      26.314 -31.894  12.467  1.00  1.120          C  
ATOM  24317  C   GLU B 641      26.221 -32.364  13.906  1.00  1.140          C  
ATOM  24318  O   GLU B 641      26.358 -31.553  14.814  1.00  1.260          O  
ATOM  24319  CB  GLU B 641      27.764 -31.584  12.103  1.00  1.550          C  
ATOM  24320  CG  GLU B 641      28.740 -32.746  12.239  1.00  1.550          C  
ATOM  24321  CD  GLU B 641      30.126 -32.356  11.801  1.00  1.550          C  
ATOM  24322  OE1 GLU B 641      30.291 -31.224  11.388  1.00  1.550          O  
ATOM  24323  OE2 GLU B 641      31.010 -33.168  11.874  1.00  1.550          O  
ATOM  24324  H   GLU B 641      25.866 -29.787  12.114  1.00  1.300          H  
ATOM  24325  HA  GLU B 641      25.954 -32.692  11.819  1.00  1.340          H  
ATOM  24326 1HB  GLU B 641      27.803 -31.236  11.070  1.00  1.860          H  
ATOM  24327 2HB  GLU B 641      28.124 -30.791  12.715  1.00  1.860          H  
ATOM  24328 1HG  GLU B 641      28.781 -33.063  13.283  1.00  1.860          H  
ATOM  24329 2HG  GLU B 641      28.388 -33.586  11.643  1.00  1.860          H  
ATOM  24330  N   VAL B 642      26.037 -33.657  14.140  1.00  1.200          N  
ATOM  24331  CA  VAL B 642      26.039 -34.125  15.525  1.00  1.340          C  
ATOM  24332  C   VAL B 642      27.250 -35.021  15.688  1.00  1.480          C  
ATOM  24333  O   VAL B 642      27.380 -36.034  14.994  1.00  1.870          O  
ATOM  24334  CB  VAL B 642      24.736 -34.873  15.904  1.00  1.820          C  
ATOM  24335  CG1 VAL B 642      24.802 -35.349  17.364  1.00  1.820          C  
ATOM  24336  CG2 VAL B 642      23.544 -33.948  15.727  1.00  1.820          C  
ATOM  24337  H   VAL B 642      25.912 -34.300  13.370  1.00  1.440          H  
ATOM  24338  HA  VAL B 642      26.154 -33.277  16.200  1.00  1.610          H  
ATOM  24339  HB  VAL B 642      24.624 -35.751  15.268  1.00  2.180          H  
ATOM  24340 1HG1 VAL B 642      23.888 -35.878  17.612  1.00  2.180          H  
ATOM  24341 2HG1 VAL B 642      25.645 -36.015  17.504  1.00  2.180          H  
ATOM  24342 3HG1 VAL B 642      24.914 -34.485  18.026  1.00  2.180          H  
ATOM  24343 1HG2 VAL B 642      22.628 -34.462  16.002  1.00  2.180          H  
ATOM  24344 2HG2 VAL B 642      23.687 -33.108  16.364  1.00  2.180          H  
ATOM  24345 3HG2 VAL B 642      23.482 -33.613  14.690  1.00  2.180          H  
ATOM  24346  N   ILE B 643      28.120 -34.644  16.610  1.00  1.630          N  
ATOM  24347  CA  ILE B 643      29.350 -35.363  16.846  1.00  1.760          C  
ATOM  24348  C   ILE B 643      29.194 -36.352  17.975  1.00  1.640          C  
ATOM  24349  O   ILE B 643      29.104 -35.986  19.150  1.00  2.170          O  
ATOM  24350  CB  ILE B 643      30.474 -34.369  17.198  1.00  2.410          C  
ATOM  24351  CG1 ILE B 643      30.655 -33.371  16.010  1.00  2.410          C  
ATOM  24352  CG2 ILE B 643      31.786 -35.143  17.547  1.00  2.410          C  
ATOM  24353  CD1 ILE B 643      31.501 -32.155  16.324  1.00  2.410          C  
ATOM  24354  H   ILE B 643      27.930 -33.791  17.141  1.00  1.960          H  
ATOM  24355  HA  ILE B 643      29.621 -35.906  15.939  1.00  2.110          H  
ATOM  24356  HB  ILE B 643      30.173 -33.784  18.051  1.00  2.890          H  
ATOM  24357 1HG1 ILE B 643      31.108 -33.900  15.173  1.00  2.890          H  
ATOM  24358 2HG1 ILE B 643      29.676 -33.008  15.699  1.00  2.890          H  
ATOM  24359 1HG2 ILE B 643      32.573 -34.444  17.809  1.00  2.890          H  
ATOM  24360 2HG2 ILE B 643      31.619 -35.809  18.396  1.00  2.890          H  
ATOM  24361 3HG2 ILE B 643      32.101 -35.734  16.687  1.00  2.890          H  
ATOM  24362 1HD1 ILE B 643      31.554 -31.523  15.433  1.00  2.890          H  
ATOM  24363 2HD1 ILE B 643      31.035 -31.592  17.140  1.00  2.890          H  
ATOM  24364 3HD1 ILE B 643      32.503 -32.450  16.611  1.00  2.890          H  
ATOM  24365  N   THR B 644      29.239 -37.623  17.612  1.00  1.550          N  
ATOM  24366  CA  THR B 644      29.037 -38.725  18.529  1.00  1.800          C  
ATOM  24367  C   THR B 644      30.320 -39.544  18.622  1.00  1.820          C  
ATOM  24368  O   THR B 644      30.564 -40.368  17.737  1.00  2.480          O  
ATOM  24369  CB  THR B 644      27.948 -39.661  18.001  1.00  2.420          C  
ATOM  24370  OG1 THR B 644      28.331 -40.123  16.704  1.00  2.420          O  
ATOM  24371  CG2 THR B 644      26.609 -38.911  17.881  1.00  2.420          C  
ATOM  24372  H   THR B 644      29.347 -37.841  16.628  1.00  1.860          H  
ATOM  24373  HA  THR B 644      28.740 -38.340  19.491  1.00  2.160          H  
ATOM  24374  HB  THR B 644      27.850 -40.507  18.666  1.00  2.900          H  
ATOM  24375  HG1 THR B 644      29.170 -40.627  16.787  1.00  2.900          H  
ATOM  24376 1HG2 THR B 644      25.844 -39.587  17.494  1.00  2.900          H  
ATOM  24377 2HG2 THR B 644      26.302 -38.538  18.849  1.00  2.900          H  
ATOM  24378 3HG2 THR B 644      26.728 -38.078  17.196  1.00  2.900          H  
ATOM  24379  N   TRP B 645      31.163 -39.350  19.643  1.00  1.630          N  
ATOM  24380  CA  TRP B 645      31.018 -38.438  20.785  1.00  1.470          C  
ATOM  24381  C   TRP B 645      32.413 -38.034  21.263  1.00  1.560          C  
ATOM  24382  O   TRP B 645      33.406 -38.572  20.763  1.00  1.840          O  
ATOM  24383  CB  TRP B 645      30.134 -39.092  21.873  1.00  2.120          C  
ATOM  24384  CG  TRP B 645      30.539 -40.435  22.366  1.00  2.120          C  
ATOM  24385  CD1 TRP B 645      31.694 -41.134  22.160  1.00  2.120          C  
ATOM  24386  CD2 TRP B 645      29.703 -41.284  23.178  1.00  2.120          C  
ATOM  24387  NE1 TRP B 645      31.628 -42.343  22.797  1.00  2.120          N  
ATOM  24388  CE2 TRP B 645      30.422 -42.449  23.428  1.00  2.120          C  
ATOM  24389  CE3 TRP B 645      28.419 -41.142  23.717  1.00  2.120          C  
ATOM  24390  CZ2 TRP B 645      29.907 -43.473  24.197  1.00  2.120          C  
ATOM  24391  CZ3 TRP B 645      27.901 -42.166  24.482  1.00  2.120          C  
ATOM  24392  CH2 TRP B 645      28.627 -43.304  24.720  1.00  2.120          C  
ATOM  24393  H   TRP B 645      32.008 -39.899  19.624  1.00  1.960          H  
ATOM  24394  HA  TRP B 645      30.531 -37.520  20.469  1.00  1.760          H  
ATOM  24395 1HB  TRP B 645      30.125 -38.449  22.741  1.00  2.550          H  
ATOM  24396 2HB  TRP B 645      29.112 -39.165  21.538  1.00  2.550          H  
ATOM  24397  HD1 TRP B 645      32.549 -40.800  21.583  1.00  2.550          H  
ATOM  24398  HE1 TRP B 645      32.356 -43.046  22.798  1.00  2.550          H  
ATOM  24399  HE3 TRP B 645      27.840 -40.239  23.540  1.00  2.550          H  
ATOM  24400  HZ2 TRP B 645      30.471 -44.388  24.396  1.00  2.550          H  
ATOM  24401  HZ3 TRP B 645      26.899 -42.043  24.894  1.00  2.550          H  
ATOM  24402  HH2 TRP B 645      28.191 -44.095  25.329  1.00  2.550          H  
ATOM  24403  N   VAL B 646      32.511 -37.087  22.201  1.00  1.750          N  
ATOM  24404  CA  VAL B 646      33.840 -36.633  22.615  1.00  1.760          C  
ATOM  24405  C   VAL B 646      34.149 -36.796  24.094  1.00  1.690          C  
ATOM  24406  O   VAL B 646      33.265 -36.774  24.957  1.00  2.110          O  
ATOM  24407  CB  VAL B 646      34.029 -35.135  22.254  1.00  2.460          C  
ATOM  24408  CG1 VAL B 646      33.918 -34.942  20.747  1.00  2.460          C  
ATOM  24409  CG2 VAL B 646      32.972 -34.256  22.993  1.00  2.460          C  
ATOM  24410  H   VAL B 646      31.658 -36.681  22.598  1.00  2.100          H  
ATOM  24411  HA  VAL B 646      34.580 -37.208  22.060  1.00  2.110          H  
ATOM  24412  HB  VAL B 646      35.026 -34.825  22.556  1.00  2.950          H  
ATOM  24413 1HG1 VAL B 646      34.076 -33.892  20.500  1.00  2.950          H  
ATOM  24414 2HG1 VAL B 646      34.671 -35.551  20.245  1.00  2.950          H  
ATOM  24415 3HG1 VAL B 646      32.930 -35.245  20.418  1.00  2.950          H  
ATOM  24416 1HG2 VAL B 646      33.137 -33.209  22.746  1.00  2.950          H  
ATOM  24417 2HG2 VAL B 646      31.971 -34.544  22.689  1.00  2.950          H  
ATOM  24418 3HG2 VAL B 646      33.062 -34.374  24.072  1.00  2.950          H  
ATOM  24419  N   ASP B 647      35.448 -36.849  24.390  1.00  1.680          N  
ATOM  24420  CA  ASP B 647      35.940 -37.025  25.750  1.00  1.720          C  
ATOM  24421  C   ASP B 647      35.521 -35.929  26.711  1.00  1.960          C  
ATOM  24422  O   ASP B 647      35.316 -36.184  27.899  1.00  2.370          O  
ATOM  24423  CB  ASP B 647      37.462 -37.118  25.746  1.00  2.390          C  
ATOM  24424  CG  ASP B 647      37.980 -38.422  25.141  1.00  2.390          C  
ATOM  24425  OD1 ASP B 647      37.200 -39.332  24.935  1.00  2.390          O  
ATOM  24426  OD2 ASP B 647      39.147 -38.496  24.882  1.00  2.390          O  
ATOM  24427  H   ASP B 647      36.117 -36.839  23.631  1.00  2.020          H  
ATOM  24428  HA  ASP B 647      35.543 -37.964  26.129  1.00  2.060          H  
ATOM  24429 1HB  ASP B 647      37.879 -36.278  25.191  1.00  2.870          H  
ATOM  24430 2HB  ASP B 647      37.826 -37.041  26.772  1.00  2.870          H  
ATOM  24431  N   THR B 648      35.400 -34.703  26.225  1.00  1.950          N  
ATOM  24432  CA  THR B 648      35.028 -33.637  27.128  1.00  2.250          C  
ATOM  24433  C   THR B 648      34.328 -32.485  26.447  1.00  1.940          C  
ATOM  24434  O   THR B 648      34.543 -32.194  25.267  1.00  1.590          O  
ATOM  24435  CB  THR B 648      36.256 -33.096  27.878  1.00  3.030          C  
ATOM  24436  OG1 THR B 648      35.819 -32.163  28.864  1.00  3.030          O  
ATOM  24437  CG2 THR B 648      37.206 -32.391  26.907  1.00  3.030          C  
ATOM  24438  H   THR B 648      35.596 -34.509  25.254  1.00  2.340          H  
ATOM  24439  HA  THR B 648      34.335 -34.043  27.864  1.00  2.700          H  
ATOM  24440  HB  THR B 648      36.774 -33.920  28.365  1.00  3.640          H  
ATOM  24441  HG1 THR B 648      36.561 -31.913  29.421  1.00  3.640          H  
ATOM  24442 1HG2 THR B 648      38.065 -32.016  27.459  1.00  3.640          H  
ATOM  24443 2HG2 THR B 648      37.540 -33.099  26.151  1.00  3.640          H  
ATOM  24444 3HG2 THR B 648      36.706 -31.554  26.424  1.00  3.640          H  
ATOM  24445  N   ILE B 649      33.511 -31.811  27.233  1.00  2.330          N  
ATOM  24446  CA  ILE B 649      32.816 -30.610  26.831  1.00  2.280          C  
ATOM  24447  C   ILE B 649      33.641 -29.426  27.292  1.00  2.380          C  
ATOM  24448  O   ILE B 649      34.052 -29.372  28.449  1.00  2.620          O  
ATOM  24449  CB  ILE B 649      31.403 -30.555  27.445  1.00  3.210          C  
ATOM  24450  CG1 ILE B 649      30.549 -31.836  27.031  1.00  3.210          C  
ATOM  24451  CG2 ILE B 649      30.719 -29.257  27.057  1.00  3.210          C  
ATOM  24452  CD1 ILE B 649      30.294 -32.055  25.528  1.00  3.210          C  
ATOM  24453  H   ILE B 649      33.422 -32.135  28.187  1.00  2.800          H  
ATOM  24454  HA  ILE B 649      32.748 -30.573  25.745  1.00  2.740          H  
ATOM  24455  HB  ILE B 649      31.489 -30.583  28.531  1.00  3.850          H  
ATOM  24456 1HG1 ILE B 649      31.075 -32.712  27.393  1.00  3.850          H  
ATOM  24457 2HG1 ILE B 649      29.581 -31.780  27.526  1.00  3.850          H  
ATOM  24458 1HG2 ILE B 649      29.747 -29.216  27.514  1.00  3.850          H  
ATOM  24459 2HG2 ILE B 649      31.297 -28.399  27.400  1.00  3.850          H  
ATOM  24460 3HG2 ILE B 649      30.621 -29.207  25.976  1.00  3.850          H  
ATOM  24461 1HD1 ILE B 649      29.711 -32.961  25.385  1.00  3.850          H  
ATOM  24462 2HD1 ILE B 649      29.738 -31.221  25.117  1.00  3.850          H  
ATOM  24463 3HD1 ILE B 649      31.238 -32.160  24.990  1.00  3.850          H  
ATOM  24464  N   VAL B 650      33.910 -28.506  26.383  1.00  2.300          N  
ATOM  24465  CA  VAL B 650      34.717 -27.345  26.695  1.00  2.510          C  
ATOM  24466  C   VAL B 650      33.881 -26.287  27.413  1.00  2.400          C  
ATOM  24467  O   VAL B 650      32.802 -25.929  26.946  1.00  2.220          O  
ATOM  24468  CB  VAL B 650      35.331 -26.804  25.391  1.00  3.430          C  
ATOM  24469  CG1 VAL B 650      36.106 -25.542  25.645  1.00  3.430          C  
ATOM  24470  CG2 VAL B 650      36.237 -27.884  24.794  1.00  3.430          C  
ATOM  24471  H   VAL B 650      33.531 -28.626  25.454  1.00  2.760          H  
ATOM  24472  HA  VAL B 650      35.527 -27.656  27.356  1.00  3.010          H  
ATOM  24473  HB  VAL B 650      34.531 -26.560  24.688  1.00  4.120          H  
ATOM  24474 1HG1 VAL B 650      36.520 -25.170  24.706  1.00  4.120          H  
ATOM  24475 2HG1 VAL B 650      35.450 -24.804  26.047  1.00  4.120          H  
ATOM  24476 3HG1 VAL B 650      36.915 -25.735  26.345  1.00  4.120          H  
ATOM  24477 1HG2 VAL B 650      36.670 -27.519  23.862  1.00  4.120          H  
ATOM  24478 2HG2 VAL B 650      37.035 -28.117  25.499  1.00  4.120          H  
ATOM  24479 3HG2 VAL B 650      35.662 -28.789  24.594  1.00  4.120          H  
ATOM  24480  N   LYS B 651      34.374 -25.818  28.570  1.00  2.670          N  
ATOM  24481  CA  LYS B 651      33.660 -24.829  29.388  1.00  2.710          C  
ATOM  24482  C   LYS B 651      33.427 -23.507  28.652  1.00  2.710          C  
ATOM  24483  O   LYS B 651      32.366 -22.894  28.770  1.00  3.060          O  
ATOM  24484  CB  LYS B 651      34.437 -24.553  30.682  1.00  3.780          C  
ATOM  24485  CG  LYS B 651      34.453 -25.714  31.698  1.00  3.780          C  
ATOM  24486  CD  LYS B 651      35.275 -25.343  32.951  1.00  3.780          C  
ATOM  24487  CE  LYS B 651      35.381 -26.505  33.957  1.00  3.780          C  
ATOM  24488  NZ  LYS B 651      36.223 -26.133  35.151  1.00  3.780          N  
ATOM  24489  H   LYS B 651      35.262 -26.181  28.887  1.00  3.200          H  
ATOM  24490  HA  LYS B 651      32.683 -25.242  29.644  1.00  3.250          H  
ATOM  24491 1HB  LYS B 651      35.470 -24.308  30.439  1.00  4.530          H  
ATOM  24492 2HB  LYS B 651      34.010 -23.677  31.182  1.00  4.530          H  
ATOM  24493 1HG  LYS B 651      33.430 -25.942  31.997  1.00  4.530          H  
ATOM  24494 2HG  LYS B 651      34.881 -26.601  31.233  1.00  4.530          H  
ATOM  24495 1HD  LYS B 651      36.280 -25.041  32.653  1.00  4.530          H  
ATOM  24496 2HD  LYS B 651      34.803 -24.496  33.452  1.00  4.530          H  
ATOM  24497 1HE  LYS B 651      34.385 -26.786  34.300  1.00  4.530          H  
ATOM  24498 2HE  LYS B 651      35.838 -27.361  33.459  1.00  4.530          H  
ATOM  24499 1HZ  LYS B 651      36.289 -26.916  35.784  1.00  4.530          H  
ATOM  24500 2HZ  LYS B 651      37.150 -25.881  34.842  1.00  4.530          H  
ATOM  24501 3HZ  LYS B 651      35.808 -25.346  35.645  1.00  4.530          H  
ATOM  24502  N   ASP B 652      34.431 -23.067  27.897  1.00  2.670          N  
ATOM  24503  CA  ASP B 652      34.344 -21.835  27.126  1.00  2.900          C  
ATOM  24504  C   ASP B 652      34.453 -22.165  25.660  1.00  2.610          C  
ATOM  24505  O   ASP B 652      35.529 -22.491  25.153  1.00  2.690          O  
ATOM  24506  CB  ASP B 652      35.410 -20.806  27.499  1.00  3.970          C  
ATOM  24507  CG  ASP B 652      35.250 -19.459  26.686  1.00  3.970          C  
ATOM  24508  OD1 ASP B 652      34.498 -19.425  25.696  1.00  3.970          O  
ATOM  24509  OD2 ASP B 652      35.870 -18.489  27.070  1.00  3.970          O  
ATOM  24510  H   ASP B 652      35.268 -23.623  27.844  1.00  3.200          H  
ATOM  24511  HA  ASP B 652      33.367 -21.382  27.295  1.00  3.480          H  
ATOM  24512 1HB  ASP B 652      35.347 -20.586  28.567  1.00  4.760          H  
ATOM  24513 2HB  ASP B 652      36.400 -21.220  27.305  1.00  4.760          H  
ATOM  24514  N   ASP B 653      33.321 -22.134  24.992  1.00  2.700          N  
ATOM  24515  CA  ASP B 653      33.242 -22.505  23.600  1.00  3.060          C  
ATOM  24516  C   ASP B 653      32.446 -21.400  22.941  1.00  2.710          C  
ATOM  24517  O   ASP B 653      31.628 -21.636  22.052  1.00  3.290          O  
ATOM  24518  CB  ASP B 653      32.581 -23.884  23.443  1.00  4.140          C  
ATOM  24519  CG  ASP B 653      32.823 -24.544  22.076  1.00  4.140          C  
ATOM  24520  OD1 ASP B 653      33.832 -24.255  21.473  1.00  4.140          O  
ATOM  24521  OD2 ASP B 653      32.031 -25.365  21.672  1.00  4.140          O  
ATOM  24522  H   ASP B 653      32.485 -21.826  25.474  1.00  3.240          H  
ATOM  24523  HA  ASP B 653      34.242 -22.529  23.165  1.00  3.670          H  
ATOM  24524 1HB  ASP B 653      32.954 -24.552  24.228  1.00  4.970          H  
ATOM  24525 2HB  ASP B 653      31.508 -23.783  23.592  1.00  4.970          H  
ATOM  24526  N   GLN B 654      32.698 -20.169  23.414  1.00  2.370          N  
ATOM  24527  CA  GLN B 654      32.005 -18.983  22.935  1.00  2.520          C  
ATOM  24528  C   GLN B 654      30.507 -19.178  22.977  1.00  2.250          C  
ATOM  24529  O   GLN B 654      29.957 -19.530  24.024  1.00  2.360          O  
ATOM  24530  CB  GLN B 654      32.480 -18.595  21.525  1.00  3.470          C  
ATOM  24531  CG  GLN B 654      33.888 -18.083  21.479  1.00  3.470          C  
ATOM  24532  CD  GLN B 654      33.966 -16.722  22.156  1.00  3.470          C  
ATOM  24533  OE1 GLN B 654      33.175 -15.831  21.803  1.00  3.470          O  
ATOM  24534  NE2 GLN B 654      34.873 -16.559  23.108  1.00  3.470          N  
ATOM  24535  H   GLN B 654      33.396 -20.050  24.173  1.00  2.840          H  
ATOM  24536  HA  GLN B 654      32.248 -18.162  23.608  1.00  3.020          H  
ATOM  24537 1HB  GLN B 654      32.398 -19.449  20.849  1.00  4.160          H  
ATOM  24538 2HB  GLN B 654      31.860 -17.793  21.131  1.00  4.160          H  
ATOM  24539 1HG  GLN B 654      34.538 -18.777  22.013  1.00  4.160          H  
ATOM  24540 2HG  GLN B 654      34.207 -17.980  20.442  1.00  4.160          H  
ATOM  24541 1HE2 GLN B 654      34.952 -15.684  23.587  1.00  4.160          H  
ATOM  24542 2HE2 GLN B 654      35.484 -17.317  23.366  1.00  4.160          H  
ATOM  24543  N   GLU B 655      29.831 -18.980  21.854  1.00  2.300          N  
ATOM  24544  CA  GLU B 655      28.399 -19.113  21.886  1.00  2.250          C  
ATOM  24545  C   GLU B 655      28.039 -20.590  21.784  1.00  2.060          C  
ATOM  24546  O   GLU B 655      28.213 -21.239  20.742  1.00  2.350          O  
ATOM  24547  CB  GLU B 655      27.774 -18.317  20.738  1.00  3.170          C  
ATOM  24548  CG  GLU B 655      28.043 -16.780  20.763  1.00  3.170          C  
ATOM  24549  CD  GLU B 655      27.356 -16.000  21.870  1.00  3.170          C  
ATOM  24550  OE1 GLU B 655      26.586 -16.583  22.600  1.00  3.170          O  
ATOM  24551  OE2 GLU B 655      27.558 -14.790  21.949  1.00  3.170          O  
ATOM  24552  H   GLU B 655      30.290 -18.747  20.988  1.00  2.760          H  
ATOM  24553  HA  GLU B 655      28.023 -18.727  22.835  1.00  2.700          H  
ATOM  24554 1HB  GLU B 655      28.152 -18.701  19.787  1.00  3.800          H  
ATOM  24555 2HB  GLU B 655      26.694 -18.470  20.738  1.00  3.800          H  
ATOM  24556 1HG  GLU B 655      29.118 -16.614  20.841  1.00  3.800          H  
ATOM  24557 2HG  GLU B 655      27.722 -16.383  19.812  1.00  3.800          H  
ATOM  24558  N   ALA B 656      27.549 -21.116  22.891  1.00  1.780          N  
ATOM  24559  CA  ALA B 656      27.211 -22.511  22.998  1.00  1.660          C  
ATOM  24560  C   ALA B 656      26.178 -22.667  24.091  1.00  1.550          C  
ATOM  24561  O   ALA B 656      26.085 -21.825  24.988  1.00  1.570          O  
ATOM  24562  CB  ALA B 656      28.456 -23.352  23.281  1.00  2.370          C  
ATOM  24563  H   ALA B 656      27.444 -20.519  23.702  1.00  2.140          H  
ATOM  24564  HA  ALA B 656      26.763 -22.815  22.060  1.00  1.990          H  
ATOM  24565 1HB  ALA B 656      28.180 -24.405  23.348  1.00  2.850          H  
ATOM  24566 2HB  ALA B 656      29.180 -23.218  22.467  1.00  2.850          H  
ATOM  24567 3HB  ALA B 656      28.906 -23.031  24.217  1.00  2.850          H  
ATOM  24568  N   VAL B 657      25.398 -23.730  24.015  1.00  1.480          N  
ATOM  24569  CA  VAL B 657      24.387 -23.971  25.039  1.00  1.420          C  
ATOM  24570  C   VAL B 657      24.539 -25.341  25.666  1.00  1.330          C  
ATOM  24571  O   VAL B 657      24.494 -26.345  24.963  1.00  1.310          O  
ATOM  24572  CB  VAL B 657      22.975 -23.861  24.425  1.00  2.010          C  
ATOM  24573  CG1 VAL B 657      21.920 -24.087  25.498  1.00  2.010          C  
ATOM  24574  CG2 VAL B 657      22.810 -22.514  23.747  1.00  2.010          C  
ATOM  24575  H   VAL B 657      25.549 -24.361  23.223  1.00  1.780          H  
ATOM  24576  HA  VAL B 657      24.494 -23.220  25.822  1.00  1.700          H  
ATOM  24577  HB  VAL B 657      22.845 -24.652  23.695  1.00  2.410          H  
ATOM  24578 1HG1 VAL B 657      20.927 -24.036  25.048  1.00  2.410          H  
ATOM  24579 2HG1 VAL B 657      22.055 -25.058  25.952  1.00  2.410          H  
ATOM  24580 3HG1 VAL B 657      22.007 -23.322  26.266  1.00  2.410          H  
ATOM  24581 1HG2 VAL B 657      21.816 -22.449  23.306  1.00  2.410          H  
ATOM  24582 2HG2 VAL B 657      22.935 -21.722  24.485  1.00  2.410          H  
ATOM  24583 3HG2 VAL B 657      23.555 -22.397  22.963  1.00  2.410          H  
ATOM  24584  N   LEU B 658      24.668 -25.395  26.992  1.00  1.300          N  
ATOM  24585  CA  LEU B 658      24.846 -26.683  27.666  1.00  1.230          C  
ATOM  24586  C   LEU B 658      23.516 -27.286  28.035  1.00  1.160          C  
ATOM  24587  O   LEU B 658      22.765 -26.732  28.842  1.00  1.170          O  
ATOM  24588  CB  LEU B 658      25.727 -26.524  28.916  1.00  1.750          C  
ATOM  24589  CG  LEU B 658      27.283 -26.527  28.700  1.00  1.750          C  
ATOM  24590  CD1 LEU B 658      27.722 -25.398  27.736  1.00  1.750          C  
ATOM  24591  CD2 LEU B 658      27.955 -26.363  30.044  1.00  1.750          C  
ATOM  24592  H   LEU B 658      24.674 -24.538  27.528  1.00  1.560          H  
ATOM  24593  HA  LEU B 658      25.318 -27.372  26.982  1.00  1.480          H  
ATOM  24594 1HB  LEU B 658      25.460 -25.591  29.408  1.00  2.100          H  
ATOM  24595 2HB  LEU B 658      25.490 -27.346  29.595  1.00  2.100          H  
ATOM  24596  HG  LEU B 658      27.587 -27.471  28.282  1.00  2.100          H  
ATOM  24597 1HD1 LEU B 658      28.806 -25.431  27.617  1.00  2.100          H  
ATOM  24598 2HD1 LEU B 658      27.269 -25.528  26.763  1.00  2.100          H  
ATOM  24599 3HD1 LEU B 658      27.435 -24.430  28.143  1.00  2.100          H  
ATOM  24600 1HD2 LEU B 658      29.038 -26.386  29.911  1.00  2.100          H  
ATOM  24601 2HD2 LEU B 658      27.663 -25.410  30.484  1.00  2.100          H  
ATOM  24602 3HD2 LEU B 658      27.654 -27.174  30.706  1.00  2.100          H  
ATOM  24603  N   CYS B 659      23.234 -28.425  27.413  1.00  1.120          N  
ATOM  24604  CA  CYS B 659      21.965 -29.100  27.531  1.00  1.070          C  
ATOM  24605  C   CYS B 659      22.097 -30.465  28.192  1.00  1.100          C  
ATOM  24606  O   CYS B 659      23.092 -31.174  28.000  1.00  1.100          O  
ATOM  24607  CB  CYS B 659      21.438 -29.314  26.134  1.00  1.520          C  
ATOM  24608  SG  CYS B 659      21.253 -27.812  25.159  1.00  1.520          S  
ATOM  24609  H   CYS B 659      23.923 -28.846  26.784  1.00  1.340          H  
ATOM  24610  HA  CYS B 659      21.286 -28.481  28.114  1.00  1.280          H  
ATOM  24611 1HB  CYS B 659      22.152 -29.949  25.625  1.00  1.820          H  
ATOM  24612 2HB  CYS B 659      20.487 -29.838  26.166  1.00  1.820          H  
ATOM  24613  N   PHE B 660      21.063 -30.856  28.933  1.00  1.180          N  
ATOM  24614  CA  PHE B 660      21.026 -32.169  29.567  1.00  1.250          C  
ATOM  24615  C   PHE B 660      19.689 -32.868  29.364  1.00  1.230          C  
ATOM  24616  O   PHE B 660      18.650 -32.204  29.281  1.00  1.270          O  
ATOM  24617  CB  PHE B 660      21.270 -32.038  31.052  1.00  1.720          C  
ATOM  24618  CG  PHE B 660      22.596 -31.505  31.454  1.00  1.720          C  
ATOM  24619  CD1 PHE B 660      22.849 -30.132  31.506  1.00  1.720          C  
ATOM  24620  CD2 PHE B 660      23.591 -32.377  31.821  1.00  1.720          C  
ATOM  24621  CE1 PHE B 660      24.081 -29.663  31.902  1.00  1.720          C  
ATOM  24622  CE2 PHE B 660      24.808 -31.915  32.224  1.00  1.720          C  
ATOM  24623  CZ  PHE B 660      25.060 -30.553  32.264  1.00  1.720          C  
ATOM  24624  H   PHE B 660      20.280 -30.227  29.061  1.00  1.420          H  
ATOM  24625  HA  PHE B 660      21.806 -32.783  29.128  1.00  1.500          H  
ATOM  24626 1HB  PHE B 660      20.499 -31.403  31.480  1.00  2.070          H  
ATOM  24627 2HB  PHE B 660      21.176 -33.030  31.480  1.00  2.070          H  
ATOM  24628  HD1 PHE B 660      22.063 -29.426  31.223  1.00  2.070          H  
ATOM  24629  HD2 PHE B 660      23.400 -33.454  31.786  1.00  2.070          H  
ATOM  24630  HE1 PHE B 660      24.274 -28.589  31.929  1.00  2.070          H  
ATOM  24631  HE2 PHE B 660      25.580 -32.623  32.506  1.00  2.070          H  
ATOM  24632  HZ  PHE B 660      26.036 -30.189  32.579  1.00  2.070          H  
ATOM  24633  N   TYR B 661      19.708 -34.203  29.349  1.00  1.230          N  
ATOM  24634  CA  TYR B 661      18.465 -34.969  29.241  1.00  1.280          C  
ATOM  24635  C   TYR B 661      18.537 -36.396  29.811  1.00  1.270          C  
ATOM  24636  O   TYR B 661      19.518 -37.112  29.607  1.00  1.350          O  
ATOM  24637  CB  TYR B 661      18.022 -35.002  27.773  1.00  1.770          C  
ATOM  24638  CG  TYR B 661      16.734 -35.713  27.566  1.00  1.770          C  
ATOM  24639  CD1 TYR B 661      15.552 -35.083  27.910  1.00  1.770          C  
ATOM  24640  CD2 TYR B 661      16.715 -36.979  27.033  1.00  1.770          C  
ATOM  24641  CE1 TYR B 661      14.357 -35.725  27.742  1.00  1.770          C  
ATOM  24642  CE2 TYR B 661      15.516 -37.613  26.859  1.00  1.770          C  
ATOM  24643  CZ  TYR B 661      14.340 -36.999  27.214  1.00  1.770          C  
ATOM  24644  OH  TYR B 661      13.139 -37.662  27.046  1.00  1.770          O  
ATOM  24645  H   TYR B 661      20.621 -34.667  29.393  1.00  1.480          H  
ATOM  24646  HA  TYR B 661      17.702 -34.440  29.811  1.00  1.540          H  
ATOM  24647 1HB  TYR B 661      17.915 -33.985  27.395  1.00  2.130          H  
ATOM  24648 2HB  TYR B 661      18.787 -35.497  27.173  1.00  2.130          H  
ATOM  24649  HD1 TYR B 661      15.574 -34.075  28.327  1.00  2.130          H  
ATOM  24650  HD2 TYR B 661      17.645 -37.477  26.755  1.00  2.130          H  
ATOM  24651  HE1 TYR B 661      13.427 -35.234  28.022  1.00  2.130          H  
ATOM  24652  HE2 TYR B 661      15.489 -38.613  26.443  1.00  2.130          H  
ATOM  24653  HH  TYR B 661      13.310 -38.547  26.712  1.00  2.130          H  
ATOM  24654  N   LYS B 662      17.475 -36.825  30.498  1.00  1.250          N  
ATOM  24655  CA  LYS B 662      17.386 -38.197  31.012  1.00  1.290          C  
ATOM  24656  C   LYS B 662      16.769 -39.105  29.934  1.00  1.380          C  
ATOM  24657  O   LYS B 662      15.574 -39.004  29.646  1.00  1.450          O  
ATOM  24658  CB  LYS B 662      16.524 -38.191  32.277  1.00  1.790          C  
ATOM  24659  CG  LYS B 662      16.296 -39.515  32.976  1.00  1.790          C  
ATOM  24660  CD  LYS B 662      17.539 -40.065  33.706  1.00  1.790          C  
ATOM  24661  CE  LYS B 662      17.119 -41.300  34.490  1.00  1.790          C  
ATOM  24662  NZ  LYS B 662      18.221 -41.974  35.216  1.00  1.790          N  
ATOM  24663  H   LYS B 662      16.703 -36.194  30.666  1.00  1.500          H  
ATOM  24664  HA  LYS B 662      18.387 -38.562  31.242  1.00  1.550          H  
ATOM  24665 1HB  LYS B 662      16.978 -37.547  33.000  1.00  2.150          H  
ATOM  24666 2HB  LYS B 662      15.545 -37.773  32.039  1.00  2.150          H  
ATOM  24667 1HG  LYS B 662      15.493 -39.392  33.702  1.00  2.150          H  
ATOM  24668 2HG  LYS B 662      15.974 -40.258  32.243  1.00  2.150          H  
ATOM  24669 1HD  LYS B 662      18.313 -40.352  32.984  1.00  2.150          H  
ATOM  24670 2HD  LYS B 662      17.951 -39.323  34.391  1.00  2.150          H  
ATOM  24671 1HE  LYS B 662      16.357 -41.017  35.212  1.00  2.150          H  
ATOM  24672 2HE  LYS B 662      16.687 -42.003  33.787  1.00  2.150          H  
ATOM  24673 1HZ  LYS B 662      17.810 -42.807  35.668  1.00  2.150          H  
ATOM  24674 2HZ  LYS B 662      18.953 -42.299  34.581  1.00  2.150          H  
ATOM  24675 3HZ  LYS B 662      18.662 -41.362  35.920  1.00  2.150          H  
ATOM  24676  N   THR B 663      17.576 -40.008  29.367  1.00  1.430          N  
ATOM  24677  CA  THR B 663      17.148 -40.817  28.215  1.00  1.510          C  
ATOM  24678  C   THR B 663      16.692 -42.250  28.508  1.00  1.570          C  
ATOM  24679  O   THR B 663      16.601 -42.686  29.656  1.00  1.550          O  
ATOM  24680  CB  THR B 663      18.245 -40.856  27.116  1.00  2.080          C  
ATOM  24681  OG1 THR B 663      17.692 -41.437  25.916  1.00  2.080          O  
ATOM  24682  CG2 THR B 663      19.462 -41.687  27.567  1.00  2.080          C  
ATOM  24683  H   THR B 663      18.533 -40.081  29.722  1.00  1.720          H  
ATOM  24684  HA  THR B 663      16.294 -40.311  27.771  1.00  1.810          H  
ATOM  24685  HB  THR B 663      18.573 -39.838  26.896  1.00  2.500          H  
ATOM  24686  HG1 THR B 663      17.170 -40.751  25.406  1.00  2.500          H  
ATOM  24687 1HG2 THR B 663      20.207 -41.695  26.775  1.00  2.500          H  
ATOM  24688 2HG2 THR B 663      19.886 -41.238  28.449  1.00  2.500          H  
ATOM  24689 3HG2 THR B 663      19.185 -42.693  27.787  1.00  2.500          H  
ATOM  24690  N   ALA B 664      16.415 -42.976  27.420  1.00  1.730          N  
ATOM  24691  CA  ALA B 664      15.859 -44.337  27.373  1.00  1.840          C  
ATOM  24692  C   ALA B 664      16.697 -45.366  28.113  1.00  1.880          C  
ATOM  24693  O   ALA B 664      16.173 -46.324  28.677  1.00  1.950          O  
ATOM  24694  CB  ALA B 664      15.726 -44.768  25.924  1.00  2.530          C  
ATOM  24695  H   ALA B 664      16.594 -42.504  26.540  1.00  2.080          H  
ATOM  24696  HA  ALA B 664      14.873 -44.310  27.835  1.00  2.210          H  
ATOM  24697 1HB  ALA B 664      15.278 -45.760  25.878  1.00  3.040          H  
ATOM  24698 2HB  ALA B 664      15.094 -44.058  25.390  1.00  3.040          H  
ATOM  24699 3HB  ALA B 664      16.713 -44.792  25.463  1.00  3.040          H  
ATOM  24700  N   LYS B 665      17.997 -45.156  28.130  1.00  1.880          N  
ATOM  24701  CA  LYS B 665      18.949 -46.042  28.773  1.00  1.990          C  
ATOM  24702  C   LYS B 665      19.100 -45.748  30.263  1.00  1.900          C  
ATOM  24703  O   LYS B 665      19.941 -46.353  30.927  1.00  2.000          O  
ATOM  24704  CB  LYS B 665      20.316 -45.895  28.115  1.00  2.740          C  
ATOM  24705  CG  LYS B 665      20.407 -46.362  26.673  1.00  2.740          C  
ATOM  24706  CD  LYS B 665      21.778 -46.014  26.053  1.00  2.740          C  
ATOM  24707  CE  LYS B 665      22.937 -46.800  26.693  1.00  2.740          C  
ATOM  24708  NZ  LYS B 665      24.228 -46.542  26.003  1.00  2.740          N  
ATOM  24709  H   LYS B 665      18.357 -44.358  27.626  1.00  2.260          H  
ATOM  24710  HA  LYS B 665      18.597 -47.068  28.666  1.00  2.390          H  
ATOM  24711 1HB  LYS B 665      20.617 -44.850  28.147  1.00  3.290          H  
ATOM  24712 2HB  LYS B 665      21.032 -46.459  28.703  1.00  3.290          H  
ATOM  24713 1HG  LYS B 665      20.258 -47.442  26.637  1.00  3.290          H  
ATOM  24714 2HG  LYS B 665      19.622 -45.886  26.085  1.00  3.290          H  
ATOM  24715 1HD  LYS B 665      21.753 -46.245  24.991  1.00  3.290          H  
ATOM  24716 2HD  LYS B 665      21.968 -44.945  26.168  1.00  3.290          H  
ATOM  24717 1HE  LYS B 665      23.052 -46.506  27.731  1.00  3.290          H  
ATOM  24718 2HE  LYS B 665      22.716 -47.865  26.646  1.00  3.290          H  
ATOM  24719 1HZ  LYS B 665      24.959 -47.074  26.455  1.00  3.290          H  
ATOM  24720 2HZ  LYS B 665      24.159 -46.819  25.034  1.00  3.290          H  
ATOM  24721 3HZ  LYS B 665      24.446 -45.558  26.058  1.00  3.290          H  
ATOM  24722  N   ASP B 666      18.310 -44.793  30.783  1.00  1.760          N  
ATOM  24723  CA  ASP B 666      18.375 -44.315  32.167  1.00  1.730          C  
ATOM  24724  C   ASP B 666      19.659 -43.529  32.387  1.00  1.670          C  
ATOM  24725  O   ASP B 666      20.040 -43.215  33.519  1.00  1.780          O  
ATOM  24726  CB  ASP B 666      18.335 -45.496  33.180  1.00  2.430          C  
ATOM  24727  CG  ASP B 666      17.908 -45.107  34.641  1.00  2.430          C  
ATOM  24728  OD1 ASP B 666      17.060 -44.246  34.812  1.00  2.430          O  
ATOM  24729  OD2 ASP B 666      18.458 -45.658  35.568  1.00  2.430          O  
ATOM  24730  H   ASP B 666      17.618 -44.327  30.188  1.00  2.110          H  
ATOM  24731  HA  ASP B 666      17.523 -43.660  32.339  1.00  2.080          H  
ATOM  24732 1HB  ASP B 666      17.655 -46.263  32.808  1.00  2.920          H  
ATOM  24733 2HB  ASP B 666      19.327 -45.947  33.244  1.00  2.920          H  
ATOM  24734  N   CYS B 667      20.251 -43.091  31.297  1.00  1.580          N  
ATOM  24735  CA  CYS B 667      21.471 -42.314  31.361  1.00  1.540          C  
ATOM  24736  C   CYS B 667      21.199 -40.821  31.339  1.00  1.440          C  
ATOM  24737  O   CYS B 667      20.226 -40.362  30.733  1.00  1.460          O  
ATOM  24738  CB  CYS B 667      22.370 -42.658  30.178  1.00  2.170          C  
ATOM  24739  SG  CYS B 667      22.896 -44.372  30.131  1.00  2.170          S  
ATOM  24740  H   CYS B 667      19.878 -43.363  30.402  1.00  1.900          H  
ATOM  24741  HA  CYS B 667      21.978 -42.572  32.282  1.00  1.850          H  
ATOM  24742 1HB  CYS B 667      21.853 -42.439  29.248  1.00  2.610          H  
ATOM  24743 2HB  CYS B 667      23.262 -42.033  30.214  1.00  2.610          H  
ATOM  24744  N   VAL B 668      22.092 -40.045  31.946  1.00  1.380          N  
ATOM  24745  CA  VAL B 668      21.960 -38.607  31.789  1.00  1.340          C  
ATOM  24746  C   VAL B 668      22.920 -38.155  30.734  1.00  1.280          C  
ATOM  24747  O   VAL B 668      24.152 -38.215  30.877  1.00  1.250          O  
ATOM  24748  CB  VAL B 668      22.182 -37.804  33.066  1.00  1.890          C  
ATOM  24749  CG1 VAL B 668      22.051 -36.279  32.762  1.00  1.890          C  
ATOM  24750  CG2 VAL B 668      21.159 -38.184  34.049  1.00  1.890          C  
ATOM  24751  H   VAL B 668      22.857 -40.487  32.470  1.00  1.660          H  
ATOM  24752  HA  VAL B 668      20.953 -38.377  31.443  1.00  1.610          H  
ATOM  24753  HB  VAL B 668      23.180 -37.993  33.458  1.00  2.270          H  
ATOM  24754 1HG1 VAL B 668      22.201 -35.715  33.675  1.00  2.270          H  
ATOM  24755 2HG1 VAL B 668      22.798 -35.969  32.030  1.00  2.270          H  
ATOM  24756 3HG1 VAL B 668      21.053 -36.070  32.366  1.00  2.270          H  
ATOM  24757 1HG2 VAL B 668      21.335 -37.585  34.911  1.00  2.270          H  
ATOM  24758 2HG2 VAL B 668      20.167 -37.975  33.648  1.00  2.270          H  
ATOM  24759 3HG2 VAL B 668      21.239 -39.247  34.294  1.00  2.270          H  
ATOM  24760  N   MET B 669      22.306 -37.709  29.665  1.00  1.320          N  
ATOM  24761  CA  MET B 669      22.926 -37.283  28.458  1.00  1.320          C  
ATOM  24762  C   MET B 669      23.309 -35.841  28.591  1.00  1.270          C  
ATOM  24763  O   MET B 669      22.549 -35.032  29.129  1.00  1.240          O  
ATOM  24764  CB  MET B 669      21.920 -37.492  27.330  1.00  1.850          C  
ATOM  24765  CG  MET B 669      22.373 -37.160  25.942  1.00  1.850          C  
ATOM  24766  SD  MET B 669      21.092 -37.531  24.722  1.00  1.850          S  
ATOM  24767  CE  MET B 669      21.181 -39.306  24.621  1.00  1.850          C  
ATOM  24768  H   MET B 669      21.284 -37.667  29.691  1.00  1.580          H  
ATOM  24769  HA  MET B 669      23.822 -37.870  28.281  1.00  1.580          H  
ATOM  24770 1HB  MET B 669      21.593 -38.523  27.359  1.00  2.220          H  
ATOM  24771 2HB  MET B 669      21.038 -36.885  27.530  1.00  2.220          H  
ATOM  24772 1HG  MET B 669      22.612 -36.100  25.875  1.00  2.220          H  
ATOM  24773 2HG  MET B 669      23.266 -37.733  25.693  1.00  2.220          H  
ATOM  24774 1HE  MET B 669      20.491 -39.661  23.876  1.00  2.220          H  
ATOM  24775 2HE  MET B 669      22.181 -39.596  24.347  1.00  2.220          H  
ATOM  24776 3HE  MET B 669      20.933 -39.745  25.576  1.00  2.220          H  
ATOM  24777  N   MET B 670      24.466 -35.506  28.064  1.00  1.310          N  
ATOM  24778  CA  MET B 670      24.902 -34.132  28.021  1.00  1.290          C  
ATOM  24779  C   MET B 670      25.444 -33.874  26.648  1.00  1.230          C  
ATOM  24780  O   MET B 670      26.000 -34.783  26.014  1.00  1.260          O  
ATOM  24781  CB  MET B 670      25.986 -33.824  29.050  1.00  1.810          C  
ATOM  24782  CG  MET B 670      26.474 -32.357  28.974  1.00  1.810          C  
ATOM  24783  SD  MET B 670      27.680 -31.883  30.173  1.00  1.810          S  
ATOM  24784  CE  MET B 670      27.739 -30.163  29.700  1.00  1.810          C  
ATOM  24785  H   MET B 670      25.054 -36.226  27.663  1.00  1.570          H  
ATOM  24786  HA  MET B 670      24.052 -33.470  28.179  1.00  1.550          H  
ATOM  24787 1HB  MET B 670      25.605 -34.012  30.050  1.00  2.180          H  
ATOM  24788 2HB  MET B 670      26.823 -34.475  28.886  1.00  2.180          H  
ATOM  24789 1HG  MET B 670      26.927 -32.170  28.009  1.00  2.180          H  
ATOM  24790 2HG  MET B 670      25.604 -31.693  29.079  1.00  2.180          H  
ATOM  24791 1HE  MET B 670      28.464 -29.636  30.319  1.00  2.180          H  
ATOM  24792 2HE  MET B 670      28.021 -30.087  28.659  1.00  2.180          H  
ATOM  24793 3HE  MET B 670      26.753 -29.716  29.832  1.00  2.180          H  
ATOM  24794  N   PHE B 671      25.188 -32.679  26.166  1.00  1.150          N  
ATOM  24795  CA  PHE B 671      25.706 -32.228  24.900  1.00  1.130          C  
ATOM  24796  C   PHE B 671      25.684 -30.723  24.886  1.00  1.120          C  
ATOM  24797  O   PHE B 671      25.049 -30.116  25.756  1.00  1.120          O  
ATOM  24798  CB  PHE B 671      24.854 -32.760  23.741  1.00  1.590          C  
ATOM  24799  CG  PHE B 671      23.434 -32.260  23.715  1.00  1.590          C  
ATOM  24800  CD1 PHE B 671      23.119 -31.119  23.001  1.00  1.590          C  
ATOM  24801  CD2 PHE B 671      22.415 -32.931  24.370  1.00  1.590          C  
ATOM  24802  CE1 PHE B 671      21.827 -30.652  22.925  1.00  1.590          C  
ATOM  24803  CE2 PHE B 671      21.117 -32.468  24.302  1.00  1.590          C  
ATOM  24804  CZ  PHE B 671      20.826 -31.319  23.566  1.00  1.590          C  
ATOM  24805  H   PHE B 671      24.630 -32.037  26.744  1.00  1.380          H  
ATOM  24806  HA  PHE B 671      26.733 -32.569  24.804  1.00  1.360          H  
ATOM  24807 1HB  PHE B 671      25.321 -32.486  22.797  1.00  1.910          H  
ATOM  24808 2HB  PHE B 671      24.826 -33.845  23.781  1.00  1.910          H  
ATOM  24809  HD1 PHE B 671      23.915 -30.588  22.492  1.00  1.910          H  
ATOM  24810  HD2 PHE B 671      22.646 -33.831  24.938  1.00  1.910          H  
ATOM  24811  HE1 PHE B 671      21.604 -29.747  22.358  1.00  1.910          H  
ATOM  24812  HE2 PHE B 671      20.323 -33.003  24.823  1.00  1.910          H  
ATOM  24813  HZ  PHE B 671      19.809 -30.935  23.506  1.00  1.910          H  
ATOM  24814  N   THR B 672      26.371 -30.107  23.933  1.00  1.160          N  
ATOM  24815  CA  THR B 672      26.154 -28.679  23.823  1.00  1.190          C  
ATOM  24816  C   THR B 672      25.807 -28.315  22.403  1.00  1.140          C  
ATOM  24817  O   THR B 672      26.250 -28.956  21.440  1.00  1.180          O  
ATOM  24818  CB  THR B 672      27.373 -27.818  24.243  1.00  1.650          C  
ATOM  24819  OG1 THR B 672      28.431 -27.957  23.327  1.00  1.650          O  
ATOM  24820  CG2 THR B 672      27.875 -28.294  25.534  1.00  1.650          C  
ATOM  24821  H   THR B 672      26.969 -30.648  23.305  1.00  1.390          H  
ATOM  24822  HA  THR B 672      25.308 -28.416  24.442  1.00  1.430          H  
ATOM  24823  HB  THR B 672      27.074 -26.770  24.316  1.00  1.980          H  
ATOM  24824  HG1 THR B 672      28.215 -27.500  22.505  1.00  1.980          H  
ATOM  24825 1HG2 THR B 672      28.718 -27.679  25.825  1.00  1.980          H  
ATOM  24826 2HG2 THR B 672      27.115 -28.229  26.254  1.00  1.980          H  
ATOM  24827 3HG2 THR B 672      28.185 -29.327  25.445  1.00  1.980          H  
ATOM  24828  N   TYR B 673      25.058 -27.230  22.271  1.00  1.130          N  
ATOM  24829  CA  TYR B 673      24.781 -26.682  20.956  1.00  1.120          C  
ATOM  24830  C   TYR B 673      25.954 -25.785  20.663  1.00  1.110          C  
ATOM  24831  O   TYR B 673      26.346 -25.022  21.543  1.00  1.130          O  
ATOM  24832  CB  TYR B 673      23.483 -25.880  20.898  1.00  1.570          C  
ATOM  24833  CG  TYR B 673      23.151 -25.539  19.478  1.00  1.570          C  
ATOM  24834  CD1 TYR B 673      22.617 -26.537  18.734  1.00  1.570          C  
ATOM  24835  CD2 TYR B 673      23.393 -24.292  18.904  1.00  1.570          C  
ATOM  24836  CE1 TYR B 673      22.310 -26.370  17.437  1.00  1.570          C  
ATOM  24837  CE2 TYR B 673      23.069 -24.107  17.558  1.00  1.570          C  
ATOM  24838  CZ  TYR B 673      22.526 -25.171  16.831  1.00  1.570          C  
ATOM  24839  OH  TYR B 673      22.190 -25.044  15.501  1.00  1.570          O  
ATOM  24840  H   TYR B 673      24.700 -26.799  23.129  1.00  1.360          H  
ATOM  24841  HA  TYR B 673      24.765 -27.479  20.213  1.00  1.340          H  
ATOM  24842 1HB  TYR B 673      22.658 -26.452  21.331  1.00  1.890          H  
ATOM  24843 2HB  TYR B 673      23.591 -24.956  21.457  1.00  1.890          H  
ATOM  24844  HD1 TYR B 673      22.441 -27.481  19.196  1.00  1.890          H  
ATOM  24845  HD2 TYR B 673      23.829 -23.477  19.487  1.00  1.890          H  
ATOM  24846  HE1 TYR B 673      21.887 -27.195  16.870  1.00  1.890          H  
ATOM  24847  HE2 TYR B 673      23.246 -23.141  17.078  1.00  1.890          H  
ATOM  24848  HH  TYR B 673      21.905 -25.933  15.144  1.00  1.890          H  
ATOM  24849  N   VAL B 674      26.532 -25.870  19.472  1.00  1.120          N  
ATOM  24850  CA  VAL B 674      27.689 -25.055  19.118  1.00  1.150          C  
ATOM  24851  C   VAL B 674      27.479 -24.174  17.887  1.00  1.170          C  
ATOM  24852  O   VAL B 674      27.116 -24.643  16.799  1.00  1.160          O  
ATOM  24853  CB  VAL B 674      28.885 -25.991  18.854  1.00  1.600          C  
ATOM  24854  CG1 VAL B 674      30.126 -25.195  18.437  1.00  1.600          C  
ATOM  24855  CG2 VAL B 674      29.154 -26.822  20.102  1.00  1.600          C  
ATOM  24856  H   VAL B 674      26.191 -26.541  18.778  1.00  1.340          H  
ATOM  24857  HA  VAL B 674      27.927 -24.405  19.963  1.00  1.380          H  
ATOM  24858  HB  VAL B 674      28.638 -26.654  18.032  1.00  1.920          H  
ATOM  24859 1HG1 VAL B 674      30.945 -25.890  18.251  1.00  1.920          H  
ATOM  24860 2HG1 VAL B 674      29.933 -24.626  17.531  1.00  1.920          H  
ATOM  24861 3HG1 VAL B 674      30.411 -24.511  19.247  1.00  1.920          H  
ATOM  24862 1HG2 VAL B 674      29.987 -27.497  19.911  1.00  1.920          H  
ATOM  24863 2HG2 VAL B 674      29.409 -26.155  20.933  1.00  1.920          H  
ATOM  24864 3HG2 VAL B 674      28.275 -27.406  20.356  1.00  1.920          H  
ATOM  24865  N   GLU B 675      27.762 -22.875  18.014  1.00  1.240          N  
ATOM  24866  CA  GLU B 675      27.615 -22.023  16.840  1.00  1.330          C  
ATOM  24867  C   GLU B 675      28.672 -20.930  16.729  1.00  1.380          C  
ATOM  24868  O   GLU B 675      29.192 -20.425  17.722  1.00  1.770          O  
ATOM  24869  CB  GLU B 675      26.211 -21.427  16.819  1.00  1.830          C  
ATOM  24870  CG  GLU B 675      25.850 -20.602  18.043  1.00  1.830          C  
ATOM  24871  CD  GLU B 675      24.471 -20.084  17.964  1.00  1.830          C  
ATOM  24872  OE1 GLU B 675      23.927 -20.108  16.884  1.00  1.830          O  
ATOM  24873  OE2 GLU B 675      23.934 -19.683  18.966  1.00  1.830          O  
ATOM  24874  H   GLU B 675      28.043 -22.462  18.917  1.00  1.490          H  
ATOM  24875  HA  GLU B 675      27.718 -22.648  15.953  1.00  1.600          H  
ATOM  24876 1HB  GLU B 675      26.106 -20.787  15.941  1.00  2.190          H  
ATOM  24877 2HB  GLU B 675      25.482 -22.229  16.726  1.00  2.190          H  
ATOM  24878 1HG  GLU B 675      25.952 -21.217  18.938  1.00  2.190          H  
ATOM  24879 2HG  GLU B 675      26.542 -19.764  18.128  1.00  2.190          H  
ATOM  24880  N   LEU B 676      28.966 -20.576  15.488  1.00  1.480          N  
ATOM  24881  CA  LEU B 676      29.922 -19.543  15.139  1.00  1.720          C  
ATOM  24882  C   LEU B 676      29.667 -19.152  13.675  1.00  1.130          C  
ATOM  24883  O   LEU B 676      29.189 -19.988  12.903  1.00  1.330          O  
ATOM  24884  CB  LEU B 676      31.354 -20.091  15.353  1.00  2.310          C  
ATOM  24885  CG  LEU B 676      31.906 -21.118  14.318  1.00  2.310          C  
ATOM  24886  CD1 LEU B 676      33.408 -21.204  14.504  1.00  2.310          C  
ATOM  24887  CD2 LEU B 676      31.267 -22.524  14.498  1.00  2.310          C  
ATOM  24888  H   LEU B 676      28.484 -21.072  14.749  1.00  1.780          H  
ATOM  24889  HA  LEU B 676      29.754 -18.685  15.790  1.00  2.060          H  
ATOM  24890 1HB  LEU B 676      32.058 -19.282  15.417  1.00  2.770          H  
ATOM  24891 2HB  LEU B 676      31.372 -20.593  16.320  1.00  2.770          H  
ATOM  24892  HG  LEU B 676      31.711 -20.762  13.313  1.00  2.770          H  
ATOM  24893 1HD1 LEU B 676      33.823 -21.899  13.777  1.00  2.770          H  
ATOM  24894 2HD1 LEU B 676      33.847 -20.219  14.355  1.00  2.770          H  
ATOM  24895 3HD1 LEU B 676      33.631 -21.556  15.511  1.00  2.770          H  
ATOM  24896 1HD2 LEU B 676      31.701 -23.203  13.763  1.00  2.770          H  
ATOM  24897 2HD2 LEU B 676      31.469 -22.896  15.502  1.00  2.770          H  
ATOM  24898 3HD2 LEU B 676      30.203 -22.489  14.336  1.00  2.770          H  
ATOM  24899  N   PRO B 677      30.050 -17.949  13.214  1.00  1.470          N  
ATOM  24900  CA  PRO B 677      29.861 -17.474  11.849  1.00  1.960          C  
ATOM  24901  C   PRO B 677      30.825 -18.042  10.807  1.00  1.880          C  
ATOM  24902  O   PRO B 677      31.597 -17.292  10.211  1.00  2.770          O  
ATOM  24903  CB  PRO B 677      30.074 -15.964  12.010  1.00  2.940          C  
ATOM  24904  CG  PRO B 677      31.075 -15.846  13.132  1.00  2.940          C  
ATOM  24905  CD  PRO B 677      30.690 -16.958  14.108  1.00  2.940          C  
ATOM  24906  HA  PRO B 677      28.822 -17.675  11.552  1.00  2.350          H  
ATOM  24907 1HB  PRO B 677      30.442 -15.525  11.072  1.00  3.530          H  
ATOM  24908 2HB  PRO B 677      29.116 -15.471  12.221  1.00  3.530          H  
ATOM  24909 1HG  PRO B 677      32.096 -15.959  12.732  1.00  3.530          H  
ATOM  24910 2HG  PRO B 677      31.022 -14.842  13.577  1.00  3.530          H  
ATOM  24911 1HD  PRO B 677      31.592 -17.338  14.565  1.00  3.530          H  
ATOM  24912 2HD  PRO B 677      29.965 -16.580  14.851  1.00  3.530          H  
ATOM  24913  N   SER B 678      30.786 -19.356  10.583  1.00  1.110          N  
ATOM  24914  CA  SER B 678      31.645 -19.937   9.548  1.00  1.130          C  
ATOM  24915  C   SER B 678      30.975 -21.042   8.707  1.00  0.870          C  
ATOM  24916  O   SER B 678      31.580 -22.078   8.434  1.00  0.890          O  
ATOM  24917  CB  SER B 678      32.927 -20.479  10.157  1.00  1.570          C  
ATOM  24918  OG  SER B 678      32.670 -21.450  11.123  1.00  1.570          O  
ATOM  24919  H   SER B 678      30.157 -19.936  11.139  1.00  1.330          H  
ATOM  24920  HA  SER B 678      31.925 -19.137   8.861  1.00  1.360          H  
ATOM  24921 1HB  SER B 678      33.554 -20.898   9.372  1.00  1.890          H  
ATOM  24922 2HB  SER B 678      33.479 -19.656  10.610  1.00  1.890          H  
ATOM  24923  HG  SER B 678      33.527 -21.734  11.439  1.00  1.890          H  
ATOM  24924  N   GLY B 679      29.743 -20.798   8.240  1.00  0.940          N  
ATOM  24925  CA  GLY B 679      29.049 -21.711   7.312  1.00  1.030          C  
ATOM  24926  C   GLY B 679      28.339 -22.964   7.867  1.00  1.030          C  
ATOM  24927  O   GLY B 679      27.794 -23.745   7.086  1.00  1.310          O  
ATOM  24928  H   GLY B 679      29.280 -19.941   8.506  1.00  1.130          H  
ATOM  24929 1HA  GLY B 679      28.315 -21.126   6.757  1.00  1.240          H  
ATOM  24930 2HA  GLY B 679      29.772 -22.039   6.566  1.00  1.240          H  
ATOM  24931  N   LYS B 680      28.328 -23.180   9.178  1.00  0.890          N  
ATOM  24932  CA  LYS B 680      27.710 -24.391   9.715  1.00  0.980          C  
ATOM  24933  C   LYS B 680      27.403 -24.305  11.201  1.00  1.020          C  
ATOM  24934  O   LYS B 680      27.955 -23.468  11.910  1.00  1.230          O  
ATOM  24935  CB  LYS B 680      28.628 -25.594   9.458  1.00  1.340          C  
ATOM  24936  CG  LYS B 680      29.996 -25.496  10.159  1.00  1.340          C  
ATOM  24937  CD  LYS B 680      30.957 -26.634   9.753  1.00  1.340          C  
ATOM  24938  CE  LYS B 680      30.567 -27.980  10.379  1.00  1.340          C  
ATOM  24939  NZ  LYS B 680      31.603 -29.035  10.142  1.00  1.340          N  
ATOM  24940  H   LYS B 680      28.756 -22.517   9.807  1.00  1.070          H  
ATOM  24941  HA  LYS B 680      26.766 -24.552   9.195  1.00  1.180          H  
ATOM  24942 1HB  LYS B 680      28.131 -26.495   9.807  1.00  1.600          H  
ATOM  24943 2HB  LYS B 680      28.801 -25.709   8.389  1.00  1.600          H  
ATOM  24944 1HG  LYS B 680      30.462 -24.540   9.898  1.00  1.600          H  
ATOM  24945 2HG  LYS B 680      29.854 -25.521  11.239  1.00  1.600          H  
ATOM  24946 1HD  LYS B 680      30.955 -26.734   8.666  1.00  1.600          H  
ATOM  24947 2HD  LYS B 680      31.966 -26.375  10.070  1.00  1.600          H  
ATOM  24948 1HE  LYS B 680      30.435 -27.850  11.454  1.00  1.600          H  
ATOM  24949 2HE  LYS B 680      29.628 -28.322   9.949  1.00  1.600          H  
ATOM  24950 1HZ  LYS B 680      31.278 -29.912  10.588  1.00  1.600          H  
ATOM  24951 2HZ  LYS B 680      31.724 -29.189   9.156  1.00  1.600          H  
ATOM  24952 3HZ  LYS B 680      32.480 -28.761  10.550  1.00  1.600          H  
ATOM  24953  N   SER B 681      26.554 -25.219  11.670  1.00  1.030          N  
ATOM  24954  CA  SER B 681      26.259 -25.397  13.096  1.00  1.070          C  
ATOM  24955  C   SER B 681      26.472 -26.854  13.465  1.00  1.070          C  
ATOM  24956  O   SER B 681      26.386 -27.728  12.581  1.00  1.150          O  
ATOM  24957  CB  SER B 681      24.830 -25.020  13.436  1.00  1.480          C  
ATOM  24958  OG  SER B 681      24.575 -23.670  13.200  1.00  1.480          O  
ATOM  24959  H   SER B 681      26.103 -25.837  11.013  1.00  1.240          H  
ATOM  24960  HA  SER B 681      26.942 -24.785  13.690  1.00  1.280          H  
ATOM  24961 1HB  SER B 681      24.138 -25.633  12.855  1.00  1.780          H  
ATOM  24962 2HB  SER B 681      24.652 -25.243  14.488  1.00  1.780          H  
ATOM  24963  HG  SER B 681      23.704 -23.521  13.578  1.00  1.780          H  
ATOM  24964  N   ASN B 682      26.732 -27.120  14.752  1.00  1.020          N  
ATOM  24965  CA  ASN B 682      26.879 -28.506  15.178  1.00  1.060          C  
ATOM  24966  C   ASN B 682      26.556 -28.710  16.647  1.00  1.050          C  
ATOM  24967  O   ASN B 682      26.331 -27.752  17.391  1.00  1.080          O  
ATOM  24968  CB  ASN B 682      28.298 -29.008  14.871  1.00  1.470          C  
ATOM  24969  CG  ASN B 682      29.459 -28.349  15.620  1.00  1.470          C  
ATOM  24970  OD1 ASN B 682      29.744 -28.673  16.783  1.00  1.470          O  
ATOM  24971  ND2 ASN B 682      30.140 -27.437  14.966  1.00  1.470          N  
ATOM  24972  H   ASN B 682      26.817 -26.348  15.429  1.00  1.220          H  
ATOM  24973  HA  ASN B 682      26.172 -29.113  14.616  1.00  1.270          H  
ATOM  24974 1HB  ASN B 682      28.355 -30.079  15.064  1.00  1.760          H  
ATOM  24975 2HB  ASN B 682      28.487 -28.867  13.812  1.00  1.760          H  
ATOM  24976 1HD2 ASN B 682      30.925 -26.985  15.397  1.00  1.760          H  
ATOM  24977 2HD2 ASN B 682      29.891 -27.202  14.029  1.00  1.760          H  
ATOM  24978  N   LEU B 683      26.509 -29.973  17.045  1.00  1.080          N  
ATOM  24979  CA  LEU B 683      26.333 -30.352  18.426  1.00  1.120          C  
ATOM  24980  C   LEU B 683      27.428 -31.309  18.854  1.00  1.210          C  
ATOM  24981  O   LEU B 683      27.857 -32.179  18.089  1.00  1.300          O  
ATOM  24982  CB  LEU B 683      24.963 -30.993  18.650  1.00  1.550          C  
ATOM  24983  CG  LEU B 683      23.786 -30.052  18.435  1.00  1.550          C  
ATOM  24984  CD1 LEU B 683      23.145 -30.270  17.065  1.00  1.550          C  
ATOM  24985  CD2 LEU B 683      22.829 -30.241  19.539  1.00  1.550          C  
ATOM  24986  H   LEU B 683      26.622 -30.692  16.338  1.00  1.300          H  
ATOM  24987  HA  LEU B 683      26.408 -29.459  19.043  1.00  1.340          H  
ATOM  24988 1HB  LEU B 683      24.862 -31.827  17.970  1.00  1.860          H  
ATOM  24989 2HB  LEU B 683      24.922 -31.374  19.674  1.00  1.860          H  
ATOM  24990  HG  LEU B 683      24.156 -29.034  18.446  1.00  1.860          H  
ATOM  24991 1HD1 LEU B 683      22.327 -29.563  16.928  1.00  1.860          H  
ATOM  24992 2HD1 LEU B 683      23.877 -30.125  16.277  1.00  1.860          H  
ATOM  24993 3HD1 LEU B 683      22.751 -31.267  17.009  1.00  1.860          H  
ATOM  24994 1HD2 LEU B 683      22.019 -29.571  19.432  1.00  1.860          H  
ATOM  24995 2HD2 LEU B 683      22.456 -31.260  19.543  1.00  1.860          H  
ATOM  24996 3HD2 LEU B 683      23.342 -30.032  20.452  1.00  1.860          H  
ATOM  24997  N   THR B 684      27.837 -31.190  20.102  1.00  1.210          N  
ATOM  24998  CA  THR B 684      28.878 -32.070  20.631  1.00  1.330          C  
ATOM  24999  C   THR B 684      28.359 -32.893  21.787  1.00  1.280          C  
ATOM  25000  O   THR B 684      27.880 -32.358  22.788  1.00  1.280          O  
ATOM  25001  CB  THR B 684      30.142 -31.275  21.020  1.00  1.810          C  
ATOM  25002  OG1 THR B 684      31.072 -32.147  21.631  1.00  1.810          O  
ATOM  25003  CG2 THR B 684      29.819 -30.157  21.966  1.00  1.810          C  
ATOM  25004  H   THR B 684      27.410 -30.455  20.675  1.00  1.450          H  
ATOM  25005  HA  THR B 684      29.169 -32.771  19.852  1.00  1.600          H  
ATOM  25006  HB  THR B 684      30.587 -30.856  20.116  1.00  2.180          H  
ATOM  25007  HG1 THR B 684      31.442 -32.735  20.964  1.00  2.180          H  
ATOM  25008 1HG2 THR B 684      30.727 -29.611  22.208  1.00  2.180          H  
ATOM  25009 2HG2 THR B 684      29.116 -29.490  21.484  1.00  2.180          H  
ATOM  25010 3HG2 THR B 684      29.389 -30.526  22.878  1.00  2.180          H  
ATOM  25011  N   VAL B 685      28.383 -34.211  21.599  1.00  1.270          N  
ATOM  25012  CA  VAL B 685      27.861 -35.177  22.559  1.00  1.240          C  
ATOM  25013  C   VAL B 685      28.910 -35.677  23.541  1.00  1.320          C  
ATOM  25014  O   VAL B 685      30.010 -36.053  23.138  1.00  1.400          O  
ATOM  25015  CB  VAL B 685      27.269 -36.369  21.780  1.00  1.750          C  
ATOM  25016  CG1 VAL B 685      26.771 -37.453  22.722  1.00  1.750          C  
ATOM  25017  CG2 VAL B 685      26.149 -35.845  20.873  1.00  1.750          C  
ATOM  25018  H   VAL B 685      28.787 -34.581  20.728  1.00  1.520          H  
ATOM  25019  HA  VAL B 685      27.065 -34.701  23.129  1.00  1.490          H  
ATOM  25020  HB  VAL B 685      28.040 -36.818  21.181  1.00  2.100          H  
ATOM  25021 1HG1 VAL B 685      26.391 -38.266  22.132  1.00  2.100          H  
ATOM  25022 2HG1 VAL B 685      27.585 -37.824  23.343  1.00  2.100          H  
ATOM  25023 3HG1 VAL B 685      25.982 -37.056  23.362  1.00  2.100          H  
ATOM  25024 1HG2 VAL B 685      25.721 -36.665  20.302  1.00  2.100          H  
ATOM  25025 2HG2 VAL B 685      25.396 -35.386  21.495  1.00  2.100          H  
ATOM  25026 3HG2 VAL B 685      26.549 -35.100  20.186  1.00  2.100          H  
ATOM  25027  N   LEU B 686      28.590 -35.669  24.832  1.00  1.330          N  
ATOM  25028  CA  LEU B 686      29.540 -36.143  25.828  1.00  1.430          C  
ATOM  25029  C   LEU B 686      29.679 -37.666  25.814  1.00  1.470          C  
ATOM  25030  O   LEU B 686      28.687 -38.398  25.851  1.00  1.490          O  
ATOM  25031  CB  LEU B 686      29.077 -35.644  27.226  1.00  1.960          C  
ATOM  25032  CG  LEU B 686      29.933 -36.029  28.485  1.00  1.960          C  
ATOM  25033  CD1 LEU B 686      29.868 -34.899  29.532  1.00  1.960          C  
ATOM  25034  CD2 LEU B 686      29.342 -37.318  29.134  1.00  1.960          C  
ATOM  25035  H   LEU B 686      27.666 -35.343  25.138  1.00  1.600          H  
ATOM  25036  HA  LEU B 686      30.516 -35.709  25.605  1.00  1.720          H  
ATOM  25037 1HB  LEU B 686      29.003 -34.561  27.193  1.00  2.350          H  
ATOM  25038 2HB  LEU B 686      28.075 -36.033  27.391  1.00  2.350          H  
ATOM  25039  HG  LEU B 686      30.973 -36.193  28.190  1.00  2.350          H  
ATOM  25040 1HD1 LEU B 686      30.457 -35.181  30.404  1.00  2.350          H  
ATOM  25041 2HD1 LEU B 686      30.261 -33.983  29.120  1.00  2.350          H  
ATOM  25042 3HD1 LEU B 686      28.847 -34.741  29.837  1.00  2.350          H  
ATOM  25043 1HD2 LEU B 686      29.929 -37.592  30.013  1.00  2.350          H  
ATOM  25044 2HD2 LEU B 686      28.314 -37.128  29.430  1.00  2.350          H  
ATOM  25045 3HD2 LEU B 686      29.355 -38.144  28.450  1.00  2.350          H  
ATOM  25046  N   ARG B 687      30.927 -38.122  25.840  1.00  1.520          N  
ATOM  25047  CA  ARG B 687      31.291 -39.525  25.932  1.00  1.610          C  
ATOM  25048  C   ARG B 687      30.981 -40.148  27.264  1.00  1.770          C  
ATOM  25049  O   ARG B 687      31.391 -39.618  28.291  1.00  2.520          O  
ATOM  25050  CB  ARG B 687      32.787 -39.675  25.687  1.00  2.220          C  
ATOM  25051  CG  ARG B 687      33.344 -41.055  25.837  1.00  2.220          C  
ATOM  25052  CD  ARG B 687      34.782 -41.142  25.540  1.00  2.220          C  
ATOM  25053  NE  ARG B 687      35.292 -42.468  25.897  1.00  2.220          N  
ATOM  25054  CZ  ARG B 687      36.556 -42.906  25.774  1.00  2.220          C  
ATOM  25055  NH1 ARG B 687      37.522 -42.146  25.275  1.00  2.220          N  
ATOM  25056  NH2 ARG B 687      36.801 -44.140  26.186  1.00  2.220          N  
ATOM  25057  H   ARG B 687      31.691 -37.449  25.760  1.00  1.820          H  
ATOM  25058  HA  ARG B 687      30.749 -40.059  25.182  1.00  1.930          H  
ATOM  25059 1HB  ARG B 687      33.005 -39.365  24.669  1.00  2.660          H  
ATOM  25060 2HB  ARG B 687      33.331 -39.019  26.361  1.00  2.660          H  
ATOM  25061 1HG  ARG B 687      33.266 -41.329  26.876  1.00  2.660          H  
ATOM  25062 2HG  ARG B 687      32.807 -41.762  25.223  1.00  2.660          H  
ATOM  25063 1HD  ARG B 687      34.963 -40.965  24.479  1.00  2.660          H  
ATOM  25064 2HD  ARG B 687      35.310 -40.403  26.134  1.00  2.660          H  
ATOM  25065  HE  ARG B 687      34.634 -43.145  26.309  1.00  2.660          H  
ATOM  25066 1HH1 ARG B 687      37.332 -41.168  24.980  1.00  2.660          H  
ATOM  25067 2HH1 ARG B 687      38.460 -42.499  25.201  1.00  2.660          H  
ATOM  25068 1HH2 ARG B 687      36.014 -44.678  26.594  1.00  2.660          H  
ATOM  25069 2HH2 ARG B 687      37.725 -44.532  26.129  1.00  2.660          H  
ATOM  25070  N   GLU B 688      30.364 -41.331  27.247  1.00  1.510          N  
ATOM  25071  CA  GLU B 688      30.113 -42.070  28.478  1.00  1.600          C  
ATOM  25072  C   GLU B 688      29.303 -41.274  29.525  1.00  1.510          C  
ATOM  25073  O   GLU B 688      29.837 -40.918  30.578  1.00  1.620          O  
ATOM  25074  CB  GLU B 688      31.441 -42.629  29.007  1.00  2.200          C  
ATOM  25075  CG  GLU B 688      32.045 -43.663  28.005  1.00  2.200          C  
ATOM  25076  CD  GLU B 688      33.393 -44.268  28.367  1.00  2.200          C  
ATOM  25077  OE1 GLU B 688      33.777 -44.262  29.510  1.00  2.200          O  
ATOM  25078  OE2 GLU B 688      34.059 -44.704  27.436  1.00  2.200          O  
ATOM  25079  H   GLU B 688      30.046 -41.706  26.361  1.00  1.810          H  
ATOM  25080  HA  GLU B 688      29.559 -42.964  28.219  1.00  1.920          H  
ATOM  25081 1HB  GLU B 688      32.163 -41.833  29.172  1.00  2.640          H  
ATOM  25082 2HB  GLU B 688      31.276 -43.131  29.960  1.00  2.640          H  
ATOM  25083 1HG  GLU B 688      31.335 -44.486  27.954  1.00  2.640          H  
ATOM  25084 2HG  GLU B 688      32.086 -43.246  27.019  1.00  2.640          H  
ATOM  25085  N   PRO B 689      28.010 -40.980  29.230  1.00  1.430          N  
ATOM  25086  CA  PRO B 689      27.053 -40.231  30.032  1.00  1.390          C  
ATOM  25087  C   PRO B 689      26.801 -40.988  31.315  1.00  1.460          C  
ATOM  25088  O   PRO B 689      27.190 -42.151  31.421  1.00  1.570          O  
ATOM  25089  CB  PRO B 689      25.812 -40.169  29.137  1.00  2.080          C  
ATOM  25090  CG  PRO B 689      25.936 -41.329  28.215  1.00  2.080          C  
ATOM  25091  CD  PRO B 689      27.415 -41.469  27.961  1.00  2.080          C  
ATOM  25092  HA  PRO B 689      27.446 -39.228  30.244  1.00  1.670          H  
ATOM  25093 1HB  PRO B 689      24.913 -40.249  29.759  1.00  2.500          H  
ATOM  25094 2HB  PRO B 689      25.772 -39.202  28.624  1.00  2.500          H  
ATOM  25095 1HG  PRO B 689      25.508 -42.228  28.690  1.00  2.500          H  
ATOM  25096 2HG  PRO B 689      25.359 -41.149  27.297  1.00  2.500          H  
ATOM  25097 1HD  PRO B 689      27.588 -42.520  27.778  1.00  2.500          H  
ATOM  25098 2HD  PRO B 689      27.720 -40.824  27.121  1.00  2.500          H  
ATOM  25099  N   GLU B 690      26.228 -40.337  32.319  1.00  1.450          N  
ATOM  25100  CA  GLU B 690      26.076 -41.070  33.570  1.00  1.550          C  
ATOM  25101  C   GLU B 690      25.018 -42.130  33.487  1.00  1.560          C  
ATOM  25102  O   GLU B 690      23.855 -41.827  33.251  1.00  1.480          O  
ATOM  25103  CB  GLU B 690      25.729 -40.161  34.746  1.00  2.130          C  
ATOM  25104  CG  GLU B 690      26.810 -39.208  35.176  1.00  2.130          C  
ATOM  25105  CD  GLU B 690      26.440 -38.514  36.448  1.00  2.130          C  
ATOM  25106  OE1 GLU B 690      25.363 -38.785  36.941  1.00  2.130          O  
ATOM  25107  OE2 GLU B 690      27.223 -37.741  36.934  1.00  2.130          O  
ATOM  25108  H   GLU B 690      25.857 -39.392  32.177  1.00  1.740          H  
ATOM  25109  HA  GLU B 690      27.024 -41.563  33.792  1.00  1.860          H  
ATOM  25110 1HB  GLU B 690      24.845 -39.575  34.500  1.00  2.560          H  
ATOM  25111 2HB  GLU B 690      25.476 -40.779  35.608  1.00  2.560          H  
ATOM  25112 1HG  GLU B 690      27.739 -39.758  35.321  1.00  2.560          H  
ATOM  25113 2HG  GLU B 690      26.971 -38.471  34.390  1.00  2.560          H  
ATOM  25114  N   CYS B 691      25.414 -43.371  33.744  1.00  1.720          N  
ATOM  25115  CA  CYS B 691      24.518 -44.515  33.671  1.00  1.760          C  
ATOM  25116  C   CYS B 691      24.841 -45.456  34.823  1.00  1.920          C  
ATOM  25117  O   CYS B 691      25.897 -45.327  35.445  1.00  2.300          O  
ATOM  25118  CB  CYS B 691      24.774 -45.299  32.383  1.00  2.450          C  
ATOM  25119  SG  CYS B 691      24.789 -44.323  30.851  1.00  2.450          S  
ATOM  25120  H   CYS B 691      26.392 -43.532  33.948  1.00  2.060          H  
ATOM  25121  HA  CYS B 691      23.480 -44.184  33.733  1.00  2.110          H  
ATOM  25122 1HB  CYS B 691      25.729 -45.807  32.462  1.00  2.940          H  
ATOM  25123 2HB  CYS B 691      24.015 -46.075  32.280  1.00  2.940          H  
ATOM  25124  N   GLY B 692      23.959 -46.411  35.112  1.00  1.900          N  
ATOM  25125  CA  GLY B 692      24.306 -47.453  36.078  1.00  2.160          C  
ATOM  25126  C   GLY B 692      24.772 -48.647  35.251  1.00  2.360          C  
ATOM  25127  O   GLY B 692      24.719 -48.581  34.021  1.00  2.520          O  
ATOM  25128  H   GLY B 692      23.075 -46.449  34.617  1.00  2.280          H  
ATOM  25129 1HA  GLY B 692      25.101 -47.115  36.745  1.00  2.590          H  
ATOM  25130 2HA  GLY B 692      23.440 -47.719  36.682  1.00  2.590          H  
ATOM  25131  N   ASN B 693      25.127 -49.762  35.895  1.00  2.660          N  
ATOM  25132  CA  ASN B 693      25.568 -50.970  35.189  1.00  3.000          C  
ATOM  25133  C   ASN B 693      26.735 -50.685  34.243  1.00  3.450          C  
ATOM  25134  O   ASN B 693      26.735 -51.117  33.085  1.00  4.040          O  
ATOM  25135  CB  ASN B 693      24.408 -51.605  34.455  1.00  4.060          C  
ATOM  25136  CG  ASN B 693      23.323 -52.059  35.394  1.00  4.060          C  
ATOM  25137  OD1 ASN B 693      23.572 -52.705  36.421  1.00  4.060          O  
ATOM  25138  ND2 ASN B 693      22.102 -51.723  35.062  1.00  4.060          N  
ATOM  25139  H   ASN B 693      25.193 -49.771  36.911  1.00  3.190          H  
ATOM  25140  HA  ASN B 693      25.924 -51.684  35.932  1.00  3.600          H  
ATOM  25141 1HB  ASN B 693      23.985 -50.914  33.731  1.00  4.880          H  
ATOM  25142 2HB  ASN B 693      24.770 -52.470  33.901  1.00  4.880          H  
ATOM  25143 1HD2 ASN B 693      21.331 -51.993  35.641  1.00  4.880          H  
ATOM  25144 2HD2 ASN B 693      21.939 -51.198  34.226  1.00  4.880          H  
ATOM  25145  N   THR B 694      27.726 -49.952  34.751  1.00  3.690          N  
ATOM  25146  CA  THR B 694      28.889 -49.561  33.946  1.00  4.500          C  
ATOM  25147  C   THR B 694      30.188 -50.284  34.363  1.00  4.970          C  
ATOM  25148  O   THR B 694      30.239 -50.910  35.419  1.00  5.030          O  
ATOM  25149  CB  THR B 694      29.150 -48.042  34.090  1.00  5.980          C  
ATOM  25150  OG1 THR B 694      29.527 -47.768  35.445  1.00  5.980          O  
ATOM  25151  CG2 THR B 694      27.902 -47.254  33.741  1.00  5.980          C  
ATOM  25152  H   THR B 694      27.630 -49.678  35.735  1.00  4.430          H  
ATOM  25153  HA  THR B 694      28.646 -49.782  32.914  1.00  5.400          H  
ATOM  25154  HB  THR B 694      29.947 -47.732  33.443  1.00  7.170          H  
ATOM  25155  HG1 THR B 694      30.177 -47.013  35.471  1.00  7.170          H  
ATOM  25156 1HG2 THR B 694      28.094 -46.189  33.856  1.00  7.170          H  
ATOM  25157 2HG2 THR B 694      27.611 -47.463  32.713  1.00  7.170          H  
ATOM  25158 3HG2 THR B 694      27.110 -47.536  34.398  1.00  7.170          H  
ATOM  25159  N   PRO B 695      31.253 -50.283  33.523  1.00  5.640          N  
ATOM  25160  CA  PRO B 695      32.602 -50.760  33.841  1.00  6.410          C  
ATOM  25161  C   PRO B 695      33.273 -50.021  35.010  1.00  6.840          C  
ATOM  25162  O   PRO B 695      34.204 -50.549  35.618  1.00  7.020          O  
ATOM  25163  CB  PRO B 695      33.362 -50.509  32.533  1.00  9.620          C  
ATOM  25164  CG  PRO B 695      32.304 -50.541  31.454  1.00  9.620          C  
ATOM  25165  CD  PRO B 695      31.074 -49.941  32.082  1.00  9.620          C  
ATOM  25166  HA  PRO B 695      32.561 -51.835  34.054  1.00  7.690          H  
ATOM  25167 1HB  PRO B 695      33.891 -49.544  32.590  1.00 11.540          H  
ATOM  25168 2HB  PRO B 695      34.130 -51.285  32.396  1.00 11.540          H  
ATOM  25169 1HG  PRO B 695      32.648 -49.974  30.572  1.00 11.540          H  
ATOM  25170 2HG  PRO B 695      32.142 -51.577  31.117  1.00 11.540          H  
ATOM  25171 1HD  PRO B 695      31.062 -48.862  31.906  1.00 11.540          H  
ATOM  25172 2HD  PRO B 695      30.209 -50.457  31.641  1.00 11.540          H  
ATOM  25173  N   ASN B 696      32.788 -48.817  35.311  1.00  7.360          N  
ATOM  25174  CA  ASN B 696      33.292 -47.955  36.373  1.00  8.120          C  
ATOM  25175  C   ASN B 696      32.493 -46.649  36.435  1.00  8.550          C  
ATOM  25176  O   ASN B 696      32.345 -46.074  37.513  1.00  9.080          O  
ATOM  25177  OXT ASN B 696      31.767 -46.339  35.485  1.00 12.180          O  
ATOM  25178  CB  ASN B 696      34.789 -47.688  36.216  1.00 10.510          C  
ATOM  25179  CG  ASN B 696      35.180 -47.067  34.887  1.00 10.510          C  
ATOM  25180  OD1 ASN B 696      34.753 -45.969  34.512  1.00 10.510          O  
ATOM  25181  ND2 ASN B 696      36.020 -47.771  34.157  1.00 10.510          N  
ATOM  25182  H   ASN B 696      32.022 -48.456  34.769  1.00  8.830          H  
ATOM  25183  HA  ASN B 696      33.142 -48.464  37.325  1.00  9.740          H  
ATOM  25184 1HB  ASN B 696      35.095 -46.999  37.003  1.00 12.610          H  
ATOM  25185 2HB  ASN B 696      35.364 -48.593  36.367  1.00 12.610          H  
ATOM  25186 1HD2 ASN B 696      36.328 -47.420  33.273  1.00 12.610          H  
ATOM  25187 2HD2 ASN B 696      36.357 -48.654  34.490  1.00 12.610          H  
TER   25188
ENDMDL

REMARK ID 25775 MODEL 5 alphaVbeta5
PFRMAT TS
TARGET alphaVbeta5
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    user
REMARK SCORE     0.00
ATOM      1  N   PHE A   1      -1.396  14.596 -20.456  1.00  0.380          N  
ATOM      2  CA  PHE A   1      -2.214  13.975 -21.489  1.00  0.410          C  
ATOM      3  C   PHE A   1      -1.688  14.291 -22.894  1.00  0.440          C  
ATOM      4  O   PHE A   1      -1.510  13.383 -23.709  1.00  0.480          O  
ATOM      5  CB  PHE A   1      -3.676  14.372 -21.348  1.00  0.560          C  
ATOM      6  CG  PHE A   1      -4.546  13.831 -22.373  1.00  0.560          C  
ATOM      7  CD1 PHE A   1      -4.821  12.472 -22.433  1.00  0.560          C  
ATOM      8  CD2 PHE A   1      -5.136  14.680 -23.283  1.00  0.560          C  
ATOM      9  CE1 PHE A   1      -5.662  11.978 -23.404  1.00  0.560          C  
ATOM     10  CE2 PHE A   1      -5.974  14.194 -24.235  1.00  0.560          C  
ATOM     11  CZ  PHE A   1      -6.242  12.847 -24.308  1.00  0.560          C  
ATOM     12 1H   PHE A   1      -1.388  14.047 -19.611  1.00  0.460          H  
ATOM     13 2H   PHE A   1      -0.464  14.619 -20.857  1.00  0.460          H  
ATOM     14 3H   PHE A   1      -1.749  15.534 -20.245  1.00  0.460          H  
ATOM     15  HA  PHE A   1      -2.159  12.897 -21.350  1.00  0.490          H  
ATOM     16 1HB  PHE A   1      -4.041  14.055 -20.383  1.00  0.670          H  
ATOM     17 2HB  PHE A   1      -3.757  15.437 -21.379  1.00  0.670          H  
ATOM     18  HD1 PHE A   1      -4.364  11.793 -21.703  1.00  0.670          H  
ATOM     19  HD2 PHE A   1      -4.923  15.753 -23.233  1.00  0.670          H  
ATOM     20  HE1 PHE A   1      -5.875  10.911 -23.452  1.00  0.670          H  
ATOM     21  HE2 PHE A   1      -6.429  14.873 -24.946  1.00  0.670          H  
ATOM     22  HZ  PHE A   1      -6.915  12.476 -25.082  1.00  0.670          H  
ATOM     23  N   ASN A   2      -1.388  15.564 -23.177  1.00  0.430          N  
ATOM     24  CA  ASN A   2      -0.903  15.946 -24.509  1.00  0.440          C  
ATOM     25  C   ASN A   2       0.599  15.870 -24.827  1.00  0.440          C  
ATOM     26  O   ASN A   2       1.001  16.372 -25.883  1.00  0.440          O  
ATOM     27  CB  ASN A   2      -1.361  17.349 -24.813  1.00  0.610          C  
ATOM     28  CG  ASN A   2      -0.774  18.285 -23.904  1.00  0.610          C  
ATOM     29  OD1 ASN A   2      -0.007  17.855 -23.062  1.00  0.610          O  
ATOM     30  ND2 ASN A   2      -1.093  19.522 -24.028  1.00  0.610          N  
ATOM     31  H   ASN A   2      -1.578  16.318 -22.495  1.00  0.520          H  
ATOM     32  HA  ASN A   2      -1.377  15.273 -25.217  1.00  0.530          H  
ATOM     33 1HB  ASN A   2      -1.130  17.626 -25.820  1.00  0.730          H  
ATOM     34 2HB  ASN A   2      -2.426  17.413 -24.687  1.00  0.730          H  
ATOM     35 1HD2 ASN A   2      -0.750  20.203 -23.354  1.00  0.730          H  
ATOM     36 2HD2 ASN A   2      -1.667  19.787 -24.813  1.00  0.730          H  
ATOM     37  N   LEU A   3       1.454  15.295 -23.973  1.00  0.430          N  
ATOM     38  CA  LEU A   3       2.857  15.228 -24.385  1.00  0.420          C  
ATOM     39  C   LEU A   3       2.973  14.252 -25.546  1.00  0.450          C  
ATOM     40  O   LEU A   3       2.476  13.120 -25.491  1.00  0.490          O  
ATOM     41  CB  LEU A   3       3.796  14.841 -23.238  1.00  0.590          C  
ATOM     42  CG  LEU A   3       3.973  15.875 -22.093  1.00  0.590          C  
ATOM     43  CD1 LEU A   3       4.761  15.237 -21.003  1.00  0.590          C  
ATOM     44  CD2 LEU A   3       4.718  17.145 -22.585  1.00  0.590          C  
ATOM     45  H   LEU A   3       1.133  14.889 -23.094  1.00  0.520          H  
ATOM     46  HA  LEU A   3       3.158  16.198 -24.756  1.00  0.500          H  
ATOM     47 1HB  LEU A   3       3.419  13.939 -22.792  1.00  0.710          H  
ATOM     48 2HB  LEU A   3       4.761  14.620 -23.654  1.00  0.710          H  
ATOM     49  HG  LEU A   3       3.007  16.144 -21.713  1.00  0.710          H  
ATOM     50 1HD1 LEU A   3       4.880  15.920 -20.190  1.00  0.710          H  
ATOM     51 2HD1 LEU A   3       4.241  14.357 -20.657  1.00  0.710          H  
ATOM     52 3HD1 LEU A   3       5.738  14.961 -21.390  1.00  0.710          H  
ATOM     53 1HD2 LEU A   3       4.839  17.846 -21.757  1.00  0.710          H  
ATOM     54 2HD2 LEU A   3       5.695  16.871 -22.958  1.00  0.710          H  
ATOM     55 3HD2 LEU A   3       4.164  17.636 -23.375  1.00  0.710          H  
ATOM     56  N   ASP A   4       3.662  14.700 -26.587  1.00  0.460          N  
ATOM     57  CA  ASP A   4       3.870  13.978 -27.825  1.00  0.470          C  
ATOM     58  C   ASP A   4       5.033  13.001 -27.735  1.00  0.510          C  
ATOM     59  O   ASP A   4       6.193  13.400 -27.623  1.00  0.830          O  
ATOM     60  CB  ASP A   4       4.077  14.975 -28.973  1.00  0.650          C  
ATOM     61  CG  ASP A   4       4.135  14.310 -30.317  1.00  0.650          C  
ATOM     62  OD1 ASP A   4       4.566  13.176 -30.376  1.00  0.650          O  
ATOM     63  OD2 ASP A   4       3.643  14.868 -31.283  1.00  0.650          O  
ATOM     64  H   ASP A   4       4.025  15.645 -26.532  1.00  0.550          H  
ATOM     65  HA  ASP A   4       2.966  13.407 -28.037  1.00  0.560          H  
ATOM     66 1HB  ASP A   4       3.284  15.711 -28.960  1.00  0.780          H  
ATOM     67 2HB  ASP A   4       5.010  15.516 -28.812  1.00  0.780          H  
ATOM     68  N   VAL A   5       4.711  11.711 -27.782  1.00  0.460          N  
ATOM     69  CA  VAL A   5       5.706  10.659 -27.647  1.00  0.450          C  
ATOM     70  C   VAL A   5       6.009  10.018 -29.002  1.00  0.500          C  
ATOM     71  O   VAL A   5       6.693   8.997 -29.068  1.00  0.560          O  
ATOM     72  CB  VAL A   5       5.217   9.563 -26.670  1.00  0.630          C  
ATOM     73  CG1 VAL A   5       4.961  10.170 -25.295  1.00  0.630          C  
ATOM     74  CG2 VAL A   5       3.944   8.892 -27.214  1.00  0.630          C  
ATOM     75  H   VAL A   5       3.736  11.473 -27.905  1.00  0.550          H  
ATOM     76  HA  VAL A   5       6.625  11.098 -27.261  1.00  0.540          H  
ATOM     77  HB  VAL A   5       6.001   8.816 -26.559  1.00  0.760          H  
ATOM     78 1HG1 VAL A   5       4.638   9.389 -24.601  1.00  0.760          H  
ATOM     79 2HG1 VAL A   5       5.859  10.615 -24.934  1.00  0.760          H  
ATOM     80 3HG1 VAL A   5       4.183  10.933 -25.363  1.00  0.760          H  
ATOM     81 1HG2 VAL A   5       3.624   8.116 -26.519  1.00  0.760          H  
ATOM     82 2HG2 VAL A   5       3.151   9.626 -27.318  1.00  0.760          H  
ATOM     83 3HG2 VAL A   5       4.142   8.436 -28.190  1.00  0.760          H  
ATOM     84  N   ASP A   6       5.462  10.605 -30.072  1.00  0.510          N  
ATOM     85  CA  ASP A   6       5.674  10.114 -31.432  1.00  0.560          C  
ATOM     86  C   ASP A   6       6.761  10.943 -32.122  1.00  0.560          C  
ATOM     87  O   ASP A   6       7.611  10.412 -32.840  1.00  0.610          O  
ATOM     88  CB  ASP A   6       4.394  10.223 -32.272  1.00  0.760          C  
ATOM     89  CG  ASP A   6       3.192   9.383 -31.779  1.00  0.760          C  
ATOM     90  OD1 ASP A   6       3.340   8.202 -31.555  1.00  0.760          O  
ATOM     91  OD2 ASP A   6       2.110   9.953 -31.670  1.00  0.760          O  
ATOM     92  H   ASP A   6       4.926  11.466 -29.935  1.00  0.610          H  
ATOM     93  HA  ASP A   6       5.996   9.075 -31.392  1.00  0.670          H  
ATOM     94 1HB  ASP A   6       4.089  11.274 -32.299  1.00  0.920          H  
ATOM     95 2HB  ASP A   6       4.620   9.935 -33.298  1.00  0.920          H  
ATOM     96  N   SER A   7       6.746  12.253 -31.850  1.00  0.540          N  
ATOM     97  CA  SER A   7       7.655  13.234 -32.449  1.00  0.540          C  
ATOM     98  C   SER A   7       8.472  14.133 -31.472  1.00  0.530          C  
ATOM     99  O   SER A   7       8.603  15.341 -31.734  1.00  0.550          O  
ATOM    100  CB  SER A   7       6.851  14.129 -33.380  1.00  0.760          C  
ATOM    101  OG  SER A   7       6.270  13.389 -34.426  1.00  0.760          O  
ATOM    102  H   SER A   7       5.999  12.603 -31.249  1.00  0.650          H  
ATOM    103  HA  SER A   7       8.373  12.680 -33.055  1.00  0.650          H  
ATOM    104 1HB  SER A   7       6.062  14.626 -32.807  1.00  0.910          H  
ATOM    105 2HB  SER A   7       7.492  14.902 -33.796  1.00  0.910          H  
ATOM    106  HG  SER A   7       5.752  14.014 -34.934  1.00  0.910          H  
ATOM    107  N   PRO A   8       8.997  13.628 -30.326  1.00  0.510          N  
ATOM    108  CA  PRO A   8       9.796  14.373 -29.370  1.00  0.510          C  
ATOM    109  C   PRO A   8      11.183  14.620 -29.951  1.00  0.520          C  
ATOM    110  O   PRO A   8      11.600  13.902 -30.866  1.00  0.550          O  
ATOM    111  CB  PRO A   8       9.874  13.432 -28.184  1.00  0.770          C  
ATOM    112  CG  PRO A   8       9.799  12.062 -28.785  1.00  0.770          C  
ATOM    113  CD  PRO A   8       8.849  12.215 -29.955  1.00  0.770          C  
ATOM    114  HA  PRO A   8       9.298  15.317 -29.108  1.00  0.610          H  
ATOM    115 1HB  PRO A   8      10.776  13.653 -27.664  1.00  0.920          H  
ATOM    116 2HB  PRO A   8       9.049  13.635 -27.497  1.00  0.920          H  
ATOM    117 1HG  PRO A   8      10.807  11.727 -29.090  1.00  0.920          H  
ATOM    118 2HG  PRO A   8       9.437  11.342 -28.035  1.00  0.920          H  
ATOM    119 1HD  PRO A   8       9.148  11.550 -30.775  1.00  0.920          H  
ATOM    120 2HD  PRO A   8       7.851  12.030 -29.576  1.00  0.920          H  
ATOM    121  N   ALA A   9      11.896  15.619 -29.442  1.00  0.510          N  
ATOM    122  CA  ALA A   9      13.269  15.823 -29.896  1.00  0.520          C  
ATOM    123  C   ALA A   9      14.230  14.956 -29.101  1.00  0.500          C  
ATOM    124  O   ALA A   9      14.136  14.857 -27.875  1.00  0.510          O  
ATOM    125  CB  ALA A   9      13.658  17.291 -29.790  1.00  0.720          C  
ATOM    126  H   ALA A   9      11.499  16.173 -28.680  1.00  0.610          H  
ATOM    127  HA  ALA A   9      13.328  15.512 -30.934  1.00  0.620          H  
ATOM    128 1HB  ALA A   9      14.676  17.426 -30.150  1.00  0.870          H  
ATOM    129 2HB  ALA A   9      12.976  17.892 -30.390  1.00  0.870          H  
ATOM    130 3HB  ALA A   9      13.601  17.607 -28.771  1.00  0.870          H  
ATOM    131  N   GLU A  10      15.230  14.387 -29.765  1.00  0.530          N  
ATOM    132  CA  GLU A  10      16.201  13.579 -29.036  1.00  0.510          C  
ATOM    133  C   GLU A  10      17.570  14.234 -29.062  1.00  0.500          C  
ATOM    134  O   GLU A  10      18.024  14.718 -30.103  1.00  0.520          O  
ATOM    135  CB  GLU A  10      16.315  12.184 -29.644  1.00  0.720          C  
ATOM    136  CG  GLU A  10      15.056  11.343 -29.671  1.00  0.720          C  
ATOM    137  CD  GLU A  10      15.305   9.932 -30.248  1.00  0.720          C  
ATOM    138  OE1 GLU A  10      16.441   9.620 -30.602  1.00  0.720          O  
ATOM    139  OE2 GLU A  10      14.366   9.179 -30.320  1.00  0.720          O  
ATOM    140  H   GLU A  10      15.296  14.484 -30.765  1.00  0.640          H  
ATOM    141  HA  GLU A  10      15.891  13.485 -27.998  1.00  0.610          H  
ATOM    142 1HB  GLU A  10      16.746  12.237 -30.643  1.00  0.870          H  
ATOM    143 2HB  GLU A  10      16.980  11.637 -29.016  1.00  0.870          H  
ATOM    144 1HG  GLU A  10      14.673  11.253 -28.657  1.00  0.870          H  
ATOM    145 2HG  GLU A  10      14.297  11.854 -30.269  1.00  0.870          H  
ATOM    146  N   TYR A  11      18.260  14.161 -27.928  1.00  0.490          N  
ATOM    147  CA  TYR A  11      19.584  14.750 -27.755  1.00  0.490          C  
ATOM    148  C   TYR A  11      20.635  13.748 -27.313  1.00  0.460          C  
ATOM    149  O   TYR A  11      20.302  12.711 -26.715  1.00  0.460          O  
ATOM    150  CB  TYR A  11      19.451  15.876 -26.751  1.00  0.690          C  
ATOM    151  CG  TYR A  11      18.512  16.908 -27.252  1.00  0.690          C  
ATOM    152  CD1 TYR A  11      17.151  16.897 -26.910  1.00  0.690          C  
ATOM    153  CD2 TYR A  11      18.988  17.845 -28.090  1.00  0.690          C  
ATOM    154  CE1 TYR A  11      16.327  17.878 -27.431  1.00  0.690          C  
ATOM    155  CE2 TYR A  11      18.179  18.801 -28.588  1.00  0.690          C  
ATOM    156  CZ  TYR A  11      16.871  18.843 -28.279  1.00  0.690          C  
ATOM    157  OH  TYR A  11      16.099  19.855 -28.811  1.00  0.690          O  
ATOM    158  H   TYR A  11      17.787  13.747 -27.124  1.00  0.590          H  
ATOM    159  HA  TYR A  11      19.904  15.163 -28.711  1.00  0.590          H  
ATOM    160 1HB  TYR A  11      19.081  15.495 -25.807  1.00  0.820          H  
ATOM    161 2HB  TYR A  11      20.417  16.338 -26.579  1.00  0.820          H  
ATOM    162  HD1 TYR A  11      16.745  16.132 -26.244  1.00  0.820          H  
ATOM    163  HD2 TYR A  11      20.042  17.840 -28.367  1.00  0.820          H  
ATOM    164  HE1 TYR A  11      15.278  17.896 -27.180  1.00  0.820          H  
ATOM    165  HE2 TYR A  11      18.593  19.542 -29.237  1.00  0.820          H  
ATOM    166  HH  TYR A  11      16.682  20.483 -29.326  1.00  0.820          H  
ATOM    167  N   SER A  12      21.914  14.051 -27.583  1.00  0.470          N  
ATOM    168  CA  SER A  12      23.022  13.184 -27.157  1.00  0.460          C  
ATOM    169  C   SER A  12      24.314  13.925 -26.830  1.00  0.460          C  
ATOM    170  O   SER A  12      24.637  14.957 -27.430  1.00  0.470          O  
ATOM    171  CB  SER A  12      23.369  12.224 -28.282  1.00  0.650          C  
ATOM    172  OG  SER A  12      23.893  12.912 -29.383  1.00  0.650          O  
ATOM    173  H   SER A  12      22.135  14.907 -28.086  1.00  0.560          H  
ATOM    174  HA  SER A  12      22.719  12.636 -26.274  1.00  0.550          H  
ATOM    175 1HB  SER A  12      24.098  11.492 -27.920  1.00  0.780          H  
ATOM    176 2HB  SER A  12      22.499  11.695 -28.589  1.00  0.780          H  
ATOM    177  HG  SER A  12      24.135  12.241 -30.024  1.00  0.780          H  
ATOM    178  N   GLY A  13      25.115  13.318 -25.946  1.00  0.460          N  
ATOM    179  CA  GLY A  13      26.443  13.850 -25.612  1.00  0.460          C  
ATOM    180  C   GLY A  13      27.508  12.768 -25.729  1.00  0.470          C  
ATOM    181  O   GLY A  13      27.246  11.681 -26.239  1.00  0.480          O  
ATOM    182  H   GLY A  13      24.760  12.471 -25.489  1.00  0.550          H  
ATOM    183 1HA  GLY A  13      26.660  14.671 -26.294  1.00  0.550          H  
ATOM    184 2HA  GLY A  13      26.417  14.252 -24.609  1.00  0.550          H  
ATOM    185  N   PRO A  14      28.748  13.047 -25.242  1.00  0.470          N  
ATOM    186  CA  PRO A  14      29.908  12.152 -25.278  1.00  0.480          C  
ATOM    187  C   PRO A  14      29.605  10.849 -24.554  1.00  0.470          C  
ATOM    188  O   PRO A  14      29.055  10.881 -23.441  1.00  0.460          O  
ATOM    189  CB  PRO A  14      30.964  12.969 -24.497  1.00  0.720          C  
ATOM    190  CG  PRO A  14      30.532  14.423 -24.660  1.00  0.720          C  
ATOM    191  CD  PRO A  14      29.014  14.372 -24.622  1.00  0.720          C  
ATOM    192  HA  PRO A  14      30.204  11.970 -26.317  1.00  0.580          H  
ATOM    193 1HB  PRO A  14      31.004  12.626 -23.474  1.00  0.860          H  
ATOM    194 2HB  PRO A  14      31.953  12.781 -24.941  1.00  0.860          H  
ATOM    195 1HG  PRO A  14      30.929  15.009 -23.798  1.00  0.860          H  
ATOM    196 2HG  PRO A  14      30.945  14.868 -25.558  1.00  0.860          H  
ATOM    197 1HD  PRO A  14      28.641  14.404 -23.592  1.00  0.860          H  
ATOM    198 2HD  PRO A  14      28.626  15.195 -25.242  1.00  0.860          H  
ATOM    199  N   GLU A  15      30.032   9.710 -25.102  1.00  0.480          N  
ATOM    200  CA  GLU A  15      29.748   8.447 -24.447  1.00  0.480          C  
ATOM    201  C   GLU A  15      30.480   8.305 -23.128  1.00  0.460          C  
ATOM    202  O   GLU A  15      31.673   8.595 -23.037  1.00  0.490          O  
ATOM    203  CB  GLU A  15      30.059   7.240 -25.334  1.00  0.670          C  
ATOM    204  CG  GLU A  15      29.640   5.901 -24.693  1.00  0.670          C  
ATOM    205  CD  GLU A  15      29.813   4.720 -25.558  1.00  0.670          C  
ATOM    206  OE1 GLU A  15      30.259   4.872 -26.665  1.00  0.670          O  
ATOM    207  OE2 GLU A  15      29.478   3.632 -25.119  1.00  0.670          O  
ATOM    208  H   GLU A  15      30.517   9.723 -25.994  1.00  0.580          H  
ATOM    209  HA  GLU A  15      28.677   8.416 -24.236  1.00  0.580          H  
ATOM    210 1HB  GLU A  15      29.533   7.346 -26.285  1.00  0.810          H  
ATOM    211 2HB  GLU A  15      31.125   7.207 -25.543  1.00  0.810          H  
ATOM    212 1HG  GLU A  15      30.237   5.732 -23.801  1.00  0.810          H  
ATOM    213 2HG  GLU A  15      28.594   5.972 -24.389  1.00  0.810          H  
ATOM    214  N   GLY A  16      29.769   7.831 -22.104  1.00  0.430          N  
ATOM    215  CA  GLY A  16      30.308   7.584 -20.786  1.00  0.430          C  
ATOM    216  C   GLY A  16      30.293   8.822 -19.895  1.00  0.420          C  
ATOM    217  O   GLY A  16      30.735   8.764 -18.747  1.00  0.420          O  
ATOM    218  H   GLY A  16      28.773   7.630 -22.275  1.00  0.520          H  
ATOM    219 1HA  GLY A  16      29.731   6.792 -20.308  1.00  0.520          H  
ATOM    220 2HA  GLY A  16      31.330   7.218 -20.881  1.00  0.520          H  
ATOM    221  N   SER A  17      29.803   9.946 -20.424  1.00  0.420          N  
ATOM    222  CA  SER A  17      29.741  11.189 -19.661  1.00  0.430          C  
ATOM    223  C   SER A  17      28.496  11.332 -18.788  1.00  0.420          C  
ATOM    224  O   SER A  17      28.457  12.192 -17.903  1.00  0.510          O  
ATOM    225  CB  SER A  17      29.775  12.377 -20.581  1.00  0.600          C  
ATOM    226  OG  SER A  17      28.603  12.472 -21.336  1.00  0.600          O  
ATOM    227  H   SER A  17      29.483   9.954 -21.400  1.00  0.500          H  
ATOM    228  HA  SER A  17      30.610  11.215 -19.020  1.00  0.520          H  
ATOM    229 1HB  SER A  17      29.877  13.254 -19.968  1.00  0.720          H  
ATOM    230 2HB  SER A  17      30.635  12.314 -21.229  1.00  0.720          H  
ATOM    231  HG  SER A  17      28.707  11.833 -22.077  1.00  0.720          H  
ATOM    232  N   TYR A  18      27.502  10.469 -18.999  1.00  0.370          N  
ATOM    233  CA  TYR A  18      26.196  10.506 -18.342  1.00  0.350          C  
ATOM    234  C   TYR A  18      25.419  11.724 -18.804  1.00  0.350          C  
ATOM    235  O   TYR A  18      24.765  12.408 -18.005  1.00  0.360          O  
ATOM    236  CB  TYR A  18      26.289  10.470 -16.806  1.00  0.500          C  
ATOM    237  CG  TYR A  18      27.034   9.285 -16.289  1.00  0.500          C  
ATOM    238  CD1 TYR A  18      28.227   9.480 -15.634  1.00  0.500          C  
ATOM    239  CD2 TYR A  18      26.560   8.000 -16.508  1.00  0.500          C  
ATOM    240  CE1 TYR A  18      28.946   8.403 -15.191  1.00  0.500          C  
ATOM    241  CE2 TYR A  18      27.293   6.922 -16.065  1.00  0.500          C  
ATOM    242  CZ  TYR A  18      28.481   7.123 -15.407  1.00  0.500          C  
ATOM    243  OH  TYR A  18      29.225   6.046 -14.980  1.00  0.500          O  
ATOM    244  H   TYR A  18      27.601   9.791 -19.758  1.00  0.440          H  
ATOM    245  HA  TYR A  18      25.634   9.631 -18.671  1.00  0.420          H  
ATOM    246 1HB  TYR A  18      26.768  11.347 -16.428  1.00  0.600          H  
ATOM    247 2HB  TYR A  18      25.305  10.470 -16.393  1.00  0.600          H  
ATOM    248  HD1 TYR A  18      28.603  10.494 -15.472  1.00  0.600          H  
ATOM    249  HD2 TYR A  18      25.622   7.840 -17.040  1.00  0.600          H  
ATOM    250  HE1 TYR A  18      29.885   8.561 -14.675  1.00  0.600          H  
ATOM    251  HE2 TYR A  18      26.936   5.910 -16.240  1.00  0.600          H  
ATOM    252  HH  TYR A  18      28.762   5.230 -15.195  1.00  0.600          H  
ATOM    253  N   PHE A  19      25.504  11.995 -20.102  1.00  0.370          N  
ATOM    254  CA  PHE A  19      24.750  13.095 -20.680  1.00  0.380          C  
ATOM    255  C   PHE A  19      23.307  12.825 -20.373  1.00  0.360          C  
ATOM    256  O   PHE A  19      22.813  11.745 -20.659  1.00  0.360          O  
ATOM    257  CB  PHE A  19      24.955  13.197 -22.186  1.00  0.530          C  
ATOM    258  CG  PHE A  19      24.135  14.257 -22.908  1.00  0.530          C  
ATOM    259  CD1 PHE A  19      24.556  15.570 -23.048  1.00  0.530          C  
ATOM    260  CD2 PHE A  19      22.918  13.902 -23.462  1.00  0.530          C  
ATOM    261  CE1 PHE A  19      23.792  16.470 -23.740  1.00  0.530          C  
ATOM    262  CE2 PHE A  19      22.156  14.793 -24.142  1.00  0.530          C  
ATOM    263  CZ  PHE A  19      22.593  16.073 -24.291  1.00  0.530          C  
ATOM    264  H   PHE A  19      26.066  11.345 -20.673  1.00  0.440          H  
ATOM    265  HA  PHE A  19      25.054  14.018 -20.229  1.00  0.460          H  
ATOM    266 1HB  PHE A  19      26.004  13.418 -22.357  1.00  0.630          H  
ATOM    267 2HB  PHE A  19      24.770  12.269 -22.644  1.00  0.630          H  
ATOM    268  HD1 PHE A  19      25.489  15.875 -22.621  1.00  0.630          H  
ATOM    269  HD2 PHE A  19      22.573  12.892 -23.345  1.00  0.630          H  
ATOM    270  HE1 PHE A  19      24.126  17.500 -23.856  1.00  0.630          H  
ATOM    271  HE2 PHE A  19      21.203  14.486 -24.563  1.00  0.630          H  
ATOM    272  HZ  PHE A  19      21.985  16.783 -24.827  1.00  0.630          H  
ATOM    273  N   GLY A  20      22.620  13.811 -19.830  1.00  0.350          N  
ATOM    274  CA  GLY A  20      21.216  13.637 -19.450  1.00  0.330          C  
ATOM    275  C   GLY A  20      21.042  13.505 -17.933  1.00  0.320          C  
ATOM    276  O   GLY A  20      19.918  13.511 -17.435  1.00  0.320          O  
ATOM    277  H   GLY A  20      23.136  14.673 -19.621  1.00  0.420          H  
ATOM    278 1HA  GLY A  20      20.620  14.461 -19.813  1.00  0.400          H  
ATOM    279 2HA  GLY A  20      20.829  12.745 -19.938  1.00  0.400          H  
ATOM    280  N   PHE A  21      22.152  13.440 -17.188  1.00  0.310          N  
ATOM    281  CA  PHE A  21      22.160  13.299 -15.714  1.00  0.300          C  
ATOM    282  C   PHE A  21      21.303  14.345 -15.018  1.00  0.300          C  
ATOM    283  O   PHE A  21      20.663  14.066 -14.009  1.00  0.320          O  
ATOM    284  CB  PHE A  21      23.564  13.406 -15.161  1.00  0.420          C  
ATOM    285  CG  PHE A  21      23.683  13.004 -13.731  1.00  0.420          C  
ATOM    286  CD1 PHE A  21      23.853  11.675 -13.448  1.00  0.420          C  
ATOM    287  CD2 PHE A  21      23.626  13.894 -12.688  1.00  0.420          C  
ATOM    288  CE1 PHE A  21      23.974  11.228 -12.181  1.00  0.420          C  
ATOM    289  CE2 PHE A  21      23.758  13.454 -11.392  1.00  0.420          C  
ATOM    290  CZ  PHE A  21      23.942  12.109 -11.139  1.00  0.420          C  
ATOM    291  H   PHE A  21      23.052  13.393 -17.678  1.00  0.370          H  
ATOM    292  HA  PHE A  21      21.758  12.330 -15.440  1.00  0.360          H  
ATOM    293 1HB  PHE A  21      24.232  12.788 -15.737  1.00  0.510          H  
ATOM    294 2HB  PHE A  21      23.898  14.434 -15.252  1.00  0.510          H  
ATOM    295  HD1 PHE A  21      23.887  10.980 -14.261  1.00  0.510          H  
ATOM    296  HD2 PHE A  21      23.468  14.949 -12.890  1.00  0.510          H  
ATOM    297  HE1 PHE A  21      24.095  10.166 -12.001  1.00  0.510          H  
ATOM    298  HE2 PHE A  21      23.714  14.172 -10.575  1.00  0.510          H  
ATOM    299  HZ  PHE A  21      24.049  11.743 -10.119  1.00  0.510          H  
ATOM    300  N   ALA A  22      21.353  15.574 -15.507  1.00  0.300          N  
ATOM    301  CA  ALA A  22      20.577  16.660 -14.939  1.00  0.310          C  
ATOM    302  C   ALA A  22      20.122  17.580 -16.072  1.00  0.320          C  
ATOM    303  O   ALA A  22      20.870  17.827 -17.026  1.00  0.340          O  
ATOM    304  CB  ALA A  22      21.403  17.380 -13.897  1.00  0.430          C  
ATOM    305  H   ALA A  22      21.931  15.757 -16.312  1.00  0.360          H  
ATOM    306  HA  ALA A  22      19.698  16.253 -14.457  1.00  0.370          H  
ATOM    307 1HB  ALA A  22      20.823  18.186 -13.456  1.00  0.520          H  
ATOM    308 2HB  ALA A  22      21.671  16.664 -13.127  1.00  0.520          H  
ATOM    309 3HB  ALA A  22      22.310  17.783 -14.348  1.00  0.520          H  
ATOM    310  N   VAL A  23      18.874  18.067 -15.991  1.00  0.330          N  
ATOM    311  CA  VAL A  23      18.344  18.938 -17.043  1.00  0.340          C  
ATOM    312  C   VAL A  23      17.614  20.186 -16.530  1.00  0.350          C  
ATOM    313  O   VAL A  23      17.065  20.172 -15.427  1.00  0.360          O  
ATOM    314  CB  VAL A  23      17.374  18.125 -17.951  1.00  0.470          C  
ATOM    315  CG1 VAL A  23      18.109  16.981 -18.654  1.00  0.470          C  
ATOM    316  CG2 VAL A  23      16.223  17.530 -17.113  1.00  0.470          C  
ATOM    317  H   VAL A  23      18.305  17.864 -15.182  1.00  0.400          H  
ATOM    318  HA  VAL A  23      19.182  19.275 -17.651  1.00  0.410          H  
ATOM    319  HB  VAL A  23      16.982  18.788 -18.716  1.00  0.570          H  
ATOM    320 1HG1 VAL A  23      17.419  16.443 -19.300  1.00  0.570          H  
ATOM    321 2HG1 VAL A  23      18.902  17.404 -19.240  1.00  0.570          H  
ATOM    322 3HG1 VAL A  23      18.524  16.286 -17.925  1.00  0.570          H  
ATOM    323 1HG2 VAL A  23      15.552  16.963 -17.758  1.00  0.570          H  
ATOM    324 2HG2 VAL A  23      16.623  16.871 -16.370  1.00  0.570          H  
ATOM    325 3HG2 VAL A  23      15.666  18.328 -16.623  1.00  0.570          H  
ATOM    326  N   ASP A  24      17.562  21.209 -17.401  1.00  0.360          N  
ATOM    327  CA  ASP A  24      16.838  22.489 -17.243  1.00  0.380          C  
ATOM    328  C   ASP A  24      16.719  23.154 -18.630  1.00  0.400          C  
ATOM    329  O   ASP A  24      17.129  22.557 -19.623  1.00  0.420          O  
ATOM    330  CB  ASP A  24      17.498  23.416 -16.184  1.00  0.520          C  
ATOM    331  CG  ASP A  24      16.488  24.517 -15.537  1.00  0.520          C  
ATOM    332  OD1 ASP A  24      15.546  24.865 -16.211  1.00  0.520          O  
ATOM    333  OD2 ASP A  24      16.678  24.950 -14.398  1.00  0.520          O  
ATOM    334  H   ASP A  24      18.102  21.072 -18.264  1.00  0.430          H  
ATOM    335  HA  ASP A  24      15.837  22.268 -16.900  1.00  0.460          H  
ATOM    336 1HB  ASP A  24      17.901  22.799 -15.376  1.00  0.630          H  
ATOM    337 2HB  ASP A  24      18.335  23.936 -16.629  1.00  0.630          H  
ATOM    338  N   PHE A  25      16.122  24.336 -18.727  1.00  0.400          N  
ATOM    339  CA  PHE A  25      16.020  25.039 -20.017  1.00  0.430          C  
ATOM    340  C   PHE A  25      16.668  26.419 -19.975  1.00  0.500          C  
ATOM    341  O   PHE A  25      16.724  27.055 -18.935  1.00  0.650          O  
ATOM    342  CB  PHE A  25      14.572  25.232 -20.433  1.00  0.590          C  
ATOM    343  CG  PHE A  25      13.806  23.991 -20.654  1.00  0.590          C  
ATOM    344  CD1 PHE A  25      12.995  23.490 -19.661  1.00  0.590          C  
ATOM    345  CD2 PHE A  25      13.865  23.333 -21.859  1.00  0.590          C  
ATOM    346  CE1 PHE A  25      12.241  22.383 -19.875  1.00  0.590          C  
ATOM    347  CE2 PHE A  25      13.116  22.214 -22.070  1.00  0.590          C  
ATOM    348  CZ  PHE A  25      12.292  21.745 -21.078  1.00  0.590          C  
ATOM    349  H   PHE A  25      15.754  24.761 -17.876  1.00  0.480          H  
ATOM    350  HA  PHE A  25      16.532  24.455 -20.781  1.00  0.520          H  
ATOM    351 1HB  PHE A  25      14.058  25.816 -19.672  1.00  0.710          H  
ATOM    352 2HB  PHE A  25      14.543  25.815 -21.357  1.00  0.710          H  
ATOM    353  HD1 PHE A  25      12.944  24.007 -18.701  1.00  0.710          H  
ATOM    354  HD2 PHE A  25      14.505  23.721 -22.654  1.00  0.710          H  
ATOM    355  HE1 PHE A  25      11.591  22.016 -19.087  1.00  0.710          H  
ATOM    356  HE2 PHE A  25      13.163  21.709 -23.029  1.00  0.710          H  
ATOM    357  HZ  PHE A  25      11.682  20.863 -21.242  1.00  0.710          H  
ATOM    358  N   PHE A  26      17.127  26.906 -21.113  1.00  0.490          N  
ATOM    359  CA  PHE A  26      17.701  28.245 -21.195  1.00  0.520          C  
ATOM    360  C   PHE A  26      16.874  29.164 -22.082  1.00  0.550          C  
ATOM    361  O   PHE A  26      16.663  28.890 -23.271  1.00  0.580          O  
ATOM    362  CB  PHE A  26      19.131  28.141 -21.691  1.00  0.720          C  
ATOM    363  CG  PHE A  26      19.805  29.410 -21.864  1.00  0.720          C  
ATOM    364  CD1 PHE A  26      19.990  30.243 -20.799  1.00  0.720          C  
ATOM    365  CD2 PHE A  26      20.291  29.784 -23.101  1.00  0.720          C  
ATOM    366  CE1 PHE A  26      20.632  31.414 -20.956  1.00  0.720          C  
ATOM    367  CE2 PHE A  26      20.942  30.974 -23.260  1.00  0.720          C  
ATOM    368  CZ  PHE A  26      21.111  31.794 -22.173  1.00  0.720          C  
ATOM    369  H   PHE A  26      17.073  26.347 -21.965  1.00  0.590          H  
ATOM    370  HA  PHE A  26      17.714  28.675 -20.195  1.00  0.620          H  
ATOM    371 1HB  PHE A  26      19.681  27.594 -20.967  1.00  0.860          H  
ATOM    372 2HB  PHE A  26      19.165  27.586 -22.616  1.00  0.860          H  
ATOM    373  HD1 PHE A  26      19.624  29.965 -19.808  1.00  0.860          H  
ATOM    374  HD2 PHE A  26      20.153  29.128 -23.947  1.00  0.860          H  
ATOM    375  HE1 PHE A  26      20.769  32.038 -20.106  1.00  0.860          H  
ATOM    376  HE2 PHE A  26      21.322  31.269 -24.239  1.00  0.860          H  
ATOM    377  HZ  PHE A  26      21.625  32.746 -22.271  1.00  0.860          H  
ATOM    378  N   VAL A  27      16.310  30.225 -21.495  1.00  0.600          N  
ATOM    379  CA  VAL A  27      15.476  31.085 -22.306  1.00  0.670          C  
ATOM    380  C   VAL A  27      15.834  32.532 -22.020  1.00  0.730          C  
ATOM    381  O   VAL A  27      15.169  33.173 -21.206  1.00  0.810          O  
ATOM    382  CB  VAL A  27      13.980  30.859 -22.004  1.00  0.910          C  
ATOM    383  CG1 VAL A  27      13.141  31.720 -22.965  1.00  0.910          C  
ATOM    384  CG2 VAL A  27      13.624  29.361 -22.134  1.00  0.910          C  
ATOM    385  H   VAL A  27      16.538  30.491 -20.530  1.00  0.720          H  
ATOM    386  HA  VAL A  27      15.628  30.844 -23.349  1.00  0.800          H  
ATOM    387  HB  VAL A  27      13.762  31.192 -20.987  1.00  1.090          H  
ATOM    388 1HG1 VAL A  27      12.086  31.578 -22.746  1.00  1.090          H  
ATOM    389 2HG1 VAL A  27      13.385  32.778 -22.858  1.00  1.090          H  
ATOM    390 3HG1 VAL A  27      13.344  31.413 -23.993  1.00  1.090          H  
ATOM    391 1HG2 VAL A  27      12.564  29.216 -21.918  1.00  1.090          H  
ATOM    392 2HG2 VAL A  27      13.834  29.031 -23.138  1.00  1.090          H  
ATOM    393 3HG2 VAL A  27      14.208  28.773 -21.432  1.00  1.090          H  
ATOM    394  N   PRO A  28      16.809  33.104 -22.712  1.00  0.750          N  
ATOM    395  CA  PRO A  28      17.296  34.434 -22.467  1.00  0.800          C  
ATOM    396  C   PRO A  28      16.327  35.489 -22.958  1.00  0.830          C  
ATOM    397  O   PRO A  28      15.745  35.326 -24.028  1.00  0.890          O  
ATOM    398  CB  PRO A  28      18.586  34.438 -23.292  1.00  1.200          C  
ATOM    399  CG  PRO A  28      18.320  33.482 -24.415  1.00  1.200          C  
ATOM    400  CD  PRO A  28      17.440  32.410 -23.842  1.00  1.200          C  
ATOM    401  HA  PRO A  28      17.490  34.559 -21.400  1.00  0.960          H  
ATOM    402 1HB  PRO A  28      18.789  35.446 -23.657  1.00  1.440          H  
ATOM    403 2HB  PRO A  28      19.436  34.158 -22.669  1.00  1.440          H  
ATOM    404 1HG  PRO A  28      17.797  34.020 -25.211  1.00  1.440          H  
ATOM    405 2HG  PRO A  28      19.255  33.100 -24.841  1.00  1.440          H  
ATOM    406 1HD  PRO A  28      16.703  32.161 -24.628  1.00  1.440          H  
ATOM    407 2HD  PRO A  28      18.016  31.542 -23.508  1.00  1.440          H  
ATOM    408  N   SER A  29      16.275  36.644 -22.293  1.00  0.830          N  
ATOM    409  CA  SER A  29      15.500  37.766 -22.789  1.00  0.820          C  
ATOM    410  C   SER A  29      16.221  38.382 -23.978  1.00  0.830          C  
ATOM    411  O   SER A  29      15.623  39.069 -24.807  1.00  0.780          O  
ATOM    412  CB  SER A  29      15.325  38.795 -21.696  1.00  1.150          C  
ATOM    413  OG  SER A  29      16.554  39.392 -21.387  1.00  1.150          O  
ATOM    414  H   SER A  29      16.773  36.780 -21.411  1.00  1.000          H  
ATOM    415  HA  SER A  29      14.523  37.408 -23.117  1.00  0.980          H  
ATOM    416 1HB  SER A  29      14.617  39.557 -22.024  1.00  1.380          H  
ATOM    417 2HB  SER A  29      14.916  38.317 -20.805  1.00  1.380          H  
ATOM    418  HG  SER A  29      17.073  38.707 -20.903  1.00  1.380          H  
ATOM    419  N   ALA A  30      17.511  38.054 -24.105  1.00  0.890          N  
ATOM    420  CA  ALA A  30      18.353  38.545 -25.175  1.00  0.920          C  
ATOM    421  C   ALA A  30      18.162  37.811 -26.511  1.00  0.900          C  
ATOM    422  O   ALA A  30      18.815  38.180 -27.488  1.00  0.970          O  
ATOM    423  CB  ALA A  30      19.808  38.431 -24.757  1.00  1.280          C  
ATOM    424  H   ALA A  30      17.959  37.506 -23.351  1.00  1.070          H  
ATOM    425  HA  ALA A  30      18.108  39.594 -25.332  1.00  1.100          H  
ATOM    426 1HB  ALA A  30      20.447  38.840 -25.538  1.00  1.530          H  
ATOM    427 2HB  ALA A  30      19.962  38.983 -23.829  1.00  1.530          H  
ATOM    428 3HB  ALA A  30      20.055  37.384 -24.595  1.00  1.530          H  
ATOM    429  N   SER A  31      17.318  36.769 -26.586  1.00  0.830          N  
ATOM    430  CA  SER A  31      17.175  36.077 -27.872  1.00  0.820          C  
ATOM    431  C   SER A  31      15.854  35.361 -28.082  1.00  0.800          C  
ATOM    432  O   SER A  31      15.243  34.827 -27.162  1.00  0.780          O  
ATOM    433  CB  SER A  31      18.286  35.078 -28.104  1.00  1.150          C  
ATOM    434  OG  SER A  31      18.099  34.421 -29.340  1.00  1.150          O  
ATOM    435  H   SER A  31      16.771  36.465 -25.770  1.00  1.000          H  
ATOM    436  HA  SER A  31      17.250  36.832 -28.655  1.00  0.980          H  
ATOM    437 1HB  SER A  31      19.247  35.589 -28.098  1.00  1.380          H  
ATOM    438 2HB  SER A  31      18.301  34.349 -27.319  1.00  1.380          H  
ATOM    439  HG  SER A  31      18.873  33.854 -29.444  1.00  1.380          H  
ATOM    440  N   SER A  32      15.409  35.341 -29.336  1.00  0.830          N  
ATOM    441  CA  SER A  32      14.196  34.631 -29.724  1.00  0.810          C  
ATOM    442  C   SER A  32      14.388  33.113 -29.767  1.00  0.750          C  
ATOM    443  O   SER A  32      13.412  32.361 -29.865  1.00  0.740          O  
ATOM    444  CB  SER A  32      13.729  35.128 -31.075  1.00  1.140          C  
ATOM    445  OG  SER A  32      14.650  34.791 -32.079  1.00  1.140          O  
ATOM    446  H   SER A  32      15.946  35.806 -30.055  1.00  1.000          H  
ATOM    447  HA  SER A  32      13.424  34.852 -28.986  1.00  0.970          H  
ATOM    448 1HB  SER A  32      12.759  34.687 -31.306  1.00  1.370          H  
ATOM    449 2HB  SER A  32      13.599  36.208 -31.042  1.00  1.370          H  
ATOM    450  HG  SER A  32      14.274  35.118 -32.903  1.00  1.370          H  
ATOM    451  N   ARG A  33      15.645  32.664 -29.717  1.00  0.730          N  
ATOM    452  CA  ARG A  33      15.942  31.242 -29.744  1.00  0.680          C  
ATOM    453  C   ARG A  33      16.093  30.689 -28.342  1.00  0.620          C  
ATOM    454  O   ARG A  33      16.894  31.183 -27.547  1.00  0.640          O  
ATOM    455  CB  ARG A  33      17.230  30.949 -30.484  1.00  0.970          C  
ATOM    456  CG  ARG A  33      17.239  31.292 -31.954  1.00  0.970          C  
ATOM    457  CD  ARG A  33      18.512  30.860 -32.584  1.00  0.970          C  
ATOM    458  NE  ARG A  33      18.595  29.401 -32.629  1.00  0.970          N  
ATOM    459  CZ  ARG A  33      19.705  28.664 -32.867  1.00  0.970          C  
ATOM    460  NH1 ARG A  33      20.874  29.230 -33.083  1.00  0.970          N  
ATOM    461  NH2 ARG A  33      19.594  27.352 -32.880  1.00  0.970          N  
ATOM    462  H   ARG A  33      16.396  33.343 -29.632  1.00  0.880          H  
ATOM    463  HA  ARG A  33      15.121  30.720 -30.236  1.00  0.820          H  
ATOM    464 1HB  ARG A  33      18.037  31.505 -30.018  1.00  1.170          H  
ATOM    465 2HB  ARG A  33      17.464  29.889 -30.374  1.00  1.170          H  
ATOM    466 1HG  ARG A  33      16.412  30.789 -32.452  1.00  1.170          H  
ATOM    467 2HG  ARG A  33      17.133  32.373 -32.074  1.00  1.170          H  
ATOM    468 1HD  ARG A  33      18.566  31.243 -33.604  1.00  1.170          H  
ATOM    469 2HD  ARG A  33      19.348  31.240 -32.000  1.00  1.170          H  
ATOM    470  HE  ARG A  33      17.735  28.894 -32.475  1.00  1.170          H  
ATOM    471 1HH1 ARG A  33      20.967  30.232 -33.078  1.00  1.170          H  
ATOM    472 2HH1 ARG A  33      21.685  28.645 -33.258  1.00  1.170          H  
ATOM    473 1HH2 ARG A  33      18.702  26.923 -32.715  1.00  1.170          H  
ATOM    474 2HH2 ARG A  33      20.410  26.738 -33.050  1.00  1.170          H  
ATOM    475  N   MET A  34      15.331  29.657 -28.045  1.00  0.630          N  
ATOM    476  CA  MET A  34      15.428  28.983 -26.766  1.00  0.610          C  
ATOM    477  C   MET A  34      16.330  27.774 -26.930  1.00  0.580          C  
ATOM    478  O   MET A  34      16.428  27.213 -28.029  1.00  0.620          O  
ATOM    479  CB  MET A  34      14.037  28.624 -26.258  1.00  0.860          C  
ATOM    480  CG  MET A  34      13.284  27.545 -27.042  1.00  0.860          C  
ATOM    481  SD  MET A  34      12.790  28.028 -28.717  1.00  0.860          S  
ATOM    482  CE  MET A  34      11.602  29.330 -28.460  1.00  0.860          C  
ATOM    483  H   MET A  34      14.680  29.329 -28.741  1.00  0.760          H  
ATOM    484  HA  MET A  34      15.898  29.648 -26.040  1.00  0.730          H  
ATOM    485 1HB  MET A  34      14.139  28.239 -25.250  1.00  1.030          H  
ATOM    486 2HB  MET A  34      13.427  29.518 -26.194  1.00  1.030          H  
ATOM    487 1HG  MET A  34      13.878  26.630 -27.102  1.00  1.030          H  
ATOM    488 2HG  MET A  34      12.372  27.325 -26.497  1.00  1.030          H  
ATOM    489 1HE  MET A  34      11.230  29.674 -29.425  1.00  1.030          H  
ATOM    490 2HE  MET A  34      10.770  28.957 -27.865  1.00  1.030          H  
ATOM    491 3HE  MET A  34      12.069  30.169 -27.946  1.00  1.030          H  
ATOM    492  N   PHE A  35      16.947  27.347 -25.833  1.00  0.550          N  
ATOM    493  CA  PHE A  35      17.830  26.187 -25.849  1.00  0.550          C  
ATOM    494  C   PHE A  35      17.543  25.260 -24.681  1.00  0.510          C  
ATOM    495  O   PHE A  35      17.000  25.671 -23.656  1.00  0.510          O  
ATOM    496  CB  PHE A  35      19.292  26.640 -25.793  1.00  0.770          C  
ATOM    497  CG  PHE A  35      19.681  27.540 -26.945  1.00  0.770          C  
ATOM    498  CD1 PHE A  35      19.456  28.915 -26.875  1.00  0.770          C  
ATOM    499  CD2 PHE A  35      20.258  27.036 -28.092  1.00  0.770          C  
ATOM    500  CE1 PHE A  35      19.779  29.744 -27.919  1.00  0.770          C  
ATOM    501  CE2 PHE A  35      20.585  27.874 -29.142  1.00  0.770          C  
ATOM    502  CZ  PHE A  35      20.343  29.225 -29.056  1.00  0.770          C  
ATOM    503  H   PHE A  35      16.816  27.868 -24.961  1.00  0.660          H  
ATOM    504  HA  PHE A  35      17.667  25.629 -26.773  1.00  0.660          H  
ATOM    505 1HB  PHE A  35      19.479  27.155 -24.873  1.00  0.920          H  
ATOM    506 2HB  PHE A  35      19.938  25.759 -25.815  1.00  0.920          H  
ATOM    507  HD1 PHE A  35      18.994  29.339 -25.983  1.00  0.920          H  
ATOM    508  HD2 PHE A  35      20.456  25.963 -28.180  1.00  0.920          H  
ATOM    509  HE1 PHE A  35      19.576  30.813 -27.842  1.00  0.920          H  
ATOM    510  HE2 PHE A  35      21.039  27.449 -30.045  1.00  0.920          H  
ATOM    511  HZ  PHE A  35      20.600  29.875 -29.884  1.00  0.920          H  
ATOM    512  N   LEU A  36      17.902  24.008 -24.834  1.00  0.530          N  
ATOM    513  CA  LEU A  36      17.777  23.036 -23.766  1.00  0.500          C  
ATOM    514  C   LEU A  36      19.093  22.875 -22.996  1.00  0.480          C  
ATOM    515  O   LEU A  36      20.158  22.836 -23.604  1.00  0.510          O  
ATOM    516  CB  LEU A  36      17.346  21.715 -24.398  1.00  0.710          C  
ATOM    517  CG  LEU A  36      17.331  20.540 -23.506  1.00  0.710          C  
ATOM    518  CD1 LEU A  36      16.244  20.671 -22.502  1.00  0.710          C  
ATOM    519  CD2 LEU A  36      17.224  19.294 -24.351  1.00  0.710          C  
ATOM    520  H   LEU A  36      18.291  23.712 -25.736  1.00  0.640          H  
ATOM    521  HA  LEU A  36      17.013  23.383 -23.076  1.00  0.600          H  
ATOM    522 1HB  LEU A  36      16.329  21.846 -24.772  1.00  0.850          H  
ATOM    523 2HB  LEU A  36      17.967  21.515 -25.243  1.00  0.850          H  
ATOM    524  HG  LEU A  36      18.238  20.512 -22.966  1.00  0.850          H  
ATOM    525 1HD1 LEU A  36      16.288  19.853 -21.866  1.00  0.850          H  
ATOM    526 2HD1 LEU A  36      16.363  21.563 -21.904  1.00  0.850          H  
ATOM    527 3HD1 LEU A  36      15.292  20.696 -23.007  1.00  0.850          H  
ATOM    528 1HD2 LEU A  36      17.255  18.419 -23.718  1.00  0.850          H  
ATOM    529 2HD2 LEU A  36      16.290  19.314 -24.908  1.00  0.850          H  
ATOM    530 3HD2 LEU A  36      18.064  19.253 -25.045  1.00  0.850          H  
ATOM    531  N   LEU A  37      19.056  22.792 -21.663  1.00  0.460          N  
ATOM    532  CA  LEU A  37      20.290  22.561 -20.911  1.00  0.440          C  
ATOM    533  C   LEU A  37      20.399  21.132 -20.435  1.00  0.410          C  
ATOM    534  O   LEU A  37      19.586  20.652 -19.636  1.00  0.390          O  
ATOM    535  CB  LEU A  37      20.352  23.471 -19.683  1.00  0.620          C  
ATOM    536  CG  LEU A  37      20.306  24.947 -19.942  1.00  0.620          C  
ATOM    537  CD1 LEU A  37      20.198  25.667 -18.627  1.00  0.620          C  
ATOM    538  CD2 LEU A  37      21.563  25.357 -20.668  1.00  0.620          C  
ATOM    539  H   LEU A  37      18.191  22.854 -21.120  1.00  0.550          H  
ATOM    540  HA  LEU A  37      21.144  22.735 -21.562  1.00  0.530          H  
ATOM    541 1HB  LEU A  37      19.536  23.223 -19.026  1.00  0.750          H  
ATOM    542 2HB  LEU A  37      21.281  23.256 -19.154  1.00  0.750          H  
ATOM    543  HG  LEU A  37      19.438  25.195 -20.545  1.00  0.750          H  
ATOM    544 1HD1 LEU A  37      20.169  26.738 -18.797  1.00  0.750          H  
ATOM    545 2HD1 LEU A  37      19.285  25.366 -18.122  1.00  0.750          H  
ATOM    546 3HD1 LEU A  37      21.051  25.416 -18.013  1.00  0.750          H  
ATOM    547 1HD2 LEU A  37      21.557  26.415 -20.855  1.00  0.750          H  
ATOM    548 2HD2 LEU A  37      22.427  25.105 -20.058  1.00  0.750          H  
ATOM    549 3HD2 LEU A  37      21.624  24.842 -21.612  1.00  0.750          H  
ATOM    550  N   VAL A  38      21.420  20.435 -20.918  1.00  0.420          N  
ATOM    551  CA  VAL A  38      21.580  19.055 -20.494  1.00  0.400          C  
ATOM    552  C   VAL A  38      22.999  18.853 -19.967  1.00  0.400          C  
ATOM    553  O   VAL A  38      23.971  19.169 -20.662  1.00  0.430          O  
ATOM    554  CB  VAL A  38      21.289  18.077 -21.651  1.00  0.570          C  
ATOM    555  CG1 VAL A  38      21.400  16.695 -21.142  1.00  0.570          C  
ATOM    556  CG2 VAL A  38      19.945  18.331 -22.245  1.00  0.570          C  
ATOM    557  H   VAL A  38      22.071  20.879 -21.580  1.00  0.500          H  
ATOM    558  HA  VAL A  38      20.883  18.845 -19.682  1.00  0.480          H  
ATOM    559  HB  VAL A  38      22.035  18.210 -22.425  1.00  0.680          H  
ATOM    560 1HG1 VAL A  38      21.199  15.990 -21.916  1.00  0.680          H  
ATOM    561 2HG1 VAL A  38      22.391  16.516 -20.752  1.00  0.680          H  
ATOM    562 3HG1 VAL A  38      20.677  16.575 -20.361  1.00  0.680          H  
ATOM    563 1HG2 VAL A  38      19.768  17.635 -23.066  1.00  0.680          H  
ATOM    564 2HG2 VAL A  38      19.165  18.219 -21.495  1.00  0.680          H  
ATOM    565 3HG2 VAL A  38      19.956  19.331 -22.624  1.00  0.680          H  
ATOM    566  N   GLY A  39      23.116  18.338 -18.745  1.00  0.380          N  
ATOM    567  CA  GLY A  39      24.415  18.091 -18.133  1.00  0.380          C  
ATOM    568  C   GLY A  39      25.071  16.836 -18.704  1.00  0.390          C  
ATOM    569  O   GLY A  39      24.396  15.983 -19.273  1.00  0.420          O  
ATOM    570  H   GLY A  39      22.274  18.125 -18.205  1.00  0.460          H  
ATOM    571 1HA  GLY A  39      25.061  18.950 -18.269  1.00  0.460          H  
ATOM    572 2HA  GLY A  39      24.279  17.975 -17.058  1.00  0.460          H  
ATOM    573  N   ALA A  40      26.384  16.719 -18.504  1.00  0.390          N  
ATOM    574  CA  ALA A  40      27.237  15.586 -18.900  1.00  0.390          C  
ATOM    575  C   ALA A  40      28.421  15.485 -17.920  1.00  0.380          C  
ATOM    576  O   ALA A  40      29.562  15.798 -18.290  1.00  0.400          O  
ATOM    577  CB  ALA A  40      27.719  15.756 -20.329  1.00  0.550          C  
ATOM    578  H   ALA A  40      26.854  17.504 -18.057  1.00  0.470          H  
ATOM    579  HA  ALA A  40      26.661  14.665 -18.836  1.00  0.470          H  
ATOM    580 1HB  ALA A  40      28.330  14.922 -20.619  1.00  0.660          H  
ATOM    581 2HB  ALA A  40      26.865  15.813 -20.972  1.00  0.660          H  
ATOM    582 3HB  ALA A  40      28.294  16.674 -20.404  1.00  0.660          H  
ATOM    583  N   PRO A  41      28.151  15.120 -16.649  1.00  0.360          N  
ATOM    584  CA  PRO A  41      29.021  15.123 -15.485  1.00  0.320          C  
ATOM    585  C   PRO A  41      30.375  14.472 -15.592  1.00  0.420          C  
ATOM    586  O   PRO A  41      31.304  14.909 -14.929  1.00  1.210          O  
ATOM    587  CB  PRO A  41      28.247  14.296 -14.513  1.00  0.480          C  
ATOM    588  CG  PRO A  41      26.870  14.482 -14.871  1.00  0.480          C  
ATOM    589  CD  PRO A  41      26.834  14.524 -16.339  1.00  0.480          C  
ATOM    590  HA  PRO A  41      29.116  16.145 -15.111  1.00  0.380          H  
ATOM    591 1HB  PRO A  41      28.580  13.256 -14.557  1.00  0.580          H  
ATOM    592 2HB  PRO A  41      28.487  14.680 -13.522  1.00  0.580          H  
ATOM    593 1HG  PRO A  41      26.287  13.670 -14.437  1.00  0.580          H  
ATOM    594 2HG  PRO A  41      26.534  15.382 -14.486  1.00  0.580          H  
ATOM    595 1HD  PRO A  41      26.756  13.534 -16.756  1.00  0.580          H  
ATOM    596 2HD  PRO A  41      25.987  15.139 -16.608  1.00  0.580          H  
ATOM    597  N   LYS A  42      30.539  13.451 -16.409  1.00  0.590          N  
ATOM    598  CA  LYS A  42      31.856  12.862 -16.425  1.00  0.440          C  
ATOM    599  C   LYS A  42      32.410  12.930 -17.843  1.00  0.400          C  
ATOM    600  O   LYS A  42      33.041  11.994 -18.336  1.00  0.410          O  
ATOM    601  CB  LYS A  42      31.732  11.420 -15.886  1.00  0.680          C  
ATOM    602  CG  LYS A  42      33.026  10.755 -15.557  1.00  0.680          C  
ATOM    603  CD  LYS A  42      32.891   9.345 -14.982  1.00  0.680          C  
ATOM    604  CE  LYS A  42      32.573   8.302 -16.052  1.00  0.680          C  
ATOM    605  NZ  LYS A  42      33.569   8.314 -17.175  1.00  0.680          N  
ATOM    606  H   LYS A  42      29.793  13.048 -16.983  1.00  0.710          H  
ATOM    607  HA  LYS A  42      32.536  13.426 -15.782  1.00  0.530          H  
ATOM    608 1HB  LYS A  42      31.126  11.430 -14.978  1.00  0.810          H  
ATOM    609 2HB  LYS A  42      31.204  10.810 -16.619  1.00  0.810          H  
ATOM    610 1HG  LYS A  42      33.672  10.729 -16.409  1.00  0.810          H  
ATOM    611 2HG  LYS A  42      33.503  11.352 -14.786  1.00  0.810          H  
ATOM    612 1HD  LYS A  42      33.824   9.071 -14.491  1.00  0.810          H  
ATOM    613 2HD  LYS A  42      32.097   9.339 -14.238  1.00  0.810          H  
ATOM    614 1HE  LYS A  42      32.596   7.323 -15.582  1.00  0.810          H  
ATOM    615 2HE  LYS A  42      31.585   8.471 -16.450  1.00  0.810          H  
ATOM    616 1HZ  LYS A  42      33.326   7.604 -17.838  1.00  0.810          H  
ATOM    617 2HZ  LYS A  42      33.532   9.220 -17.631  1.00  0.810          H  
ATOM    618 3HZ  LYS A  42      34.536   8.157 -16.837  1.00  0.810          H  
ATOM    619  N   ALA A  43      32.206  14.086 -18.480  1.00  0.410          N  
ATOM    620  CA  ALA A  43      32.735  14.360 -19.805  1.00  0.420          C  
ATOM    621  C   ALA A  43      34.198  14.789 -19.773  1.00  0.440          C  
ATOM    622  O   ALA A  43      34.636  15.561 -18.901  1.00  0.430          O  
ATOM    623  CB  ALA A  43      31.915  15.459 -20.470  1.00  0.580          C  
ATOM    624  H   ALA A  43      31.570  14.772 -18.062  1.00  0.490          H  
ATOM    625  HA  ALA A  43      32.669  13.446 -20.394  1.00  0.500          H  
ATOM    626 1HB  ALA A  43      32.301  15.646 -21.471  1.00  0.700          H  
ATOM    627 2HB  ALA A  43      30.877  15.175 -20.538  1.00  0.700          H  
ATOM    628 3HB  ALA A  43      31.992  16.358 -19.875  1.00  0.700          H  
ATOM    629  N   ASN A  44      34.935  14.373 -20.801  1.00  0.460          N  
ATOM    630  CA  ASN A  44      36.307  14.816 -20.972  1.00  0.490          C  
ATOM    631  C   ASN A  44      36.339  16.151 -21.680  1.00  0.530          C  
ATOM    632  O   ASN A  44      35.533  16.428 -22.577  1.00  0.590          O  
ATOM    633  CB  ASN A  44      37.157  13.792 -21.678  1.00  0.670          C  
ATOM    634  CG  ASN A  44      37.485  12.602 -20.815  1.00  0.670          C  
ATOM    635  OD1 ASN A  44      37.904  12.718 -19.641  1.00  0.670          O  
ATOM    636  ND2 ASN A  44      37.303  11.435 -21.377  1.00  0.670          N  
ATOM    637  H   ASN A  44      34.528  13.738 -21.474  1.00  0.550          H  
ATOM    638  HA  ASN A  44      36.740  14.981 -19.987  1.00  0.590          H  
ATOM    639 1HB  ASN A  44      36.639  13.446 -22.571  1.00  0.810          H  
ATOM    640 2HB  ASN A  44      38.090  14.259 -22.003  1.00  0.810          H  
ATOM    641 1HD2 ASN A  44      37.498  10.597 -20.863  1.00  0.810          H  
ATOM    642 2HD2 ASN A  44      36.971  11.373 -22.320  1.00  0.810          H  
ATOM    643  N   THR A  45      37.291  16.954 -21.251  1.00  0.550          N  
ATOM    644  CA  THR A  45      37.521  18.313 -21.688  1.00  0.600          C  
ATOM    645  C   THR A  45      38.856  18.552 -22.355  1.00  0.640          C  
ATOM    646  O   THR A  45      39.636  17.625 -22.581  1.00  0.740          O  
ATOM    647  CB  THR A  45      37.358  19.261 -20.487  1.00  0.820          C  
ATOM    648  OG1 THR A  45      37.409  20.615 -20.941  1.00  0.820          O  
ATOM    649  CG2 THR A  45      38.408  19.007 -19.414  1.00  0.820          C  
ATOM    650  H   THR A  45      37.920  16.573 -20.561  1.00  0.660          H  
ATOM    651  HA  THR A  45      36.745  18.570 -22.410  1.00  0.720          H  
ATOM    652  HB  THR A  45      36.378  19.092 -20.041  1.00  0.980          H  
ATOM    653  HG1 THR A  45      37.101  21.208 -20.203  1.00  0.980          H  
ATOM    654 1HG2 THR A  45      38.218  19.686 -18.590  1.00  0.980          H  
ATOM    655 2HG2 THR A  45      38.337  17.984 -19.058  1.00  0.980          H  
ATOM    656 3HG2 THR A  45      39.409  19.169 -19.794  1.00  0.980          H  
ATOM    657  N   THR A  46      39.083  19.816 -22.683  1.00  0.650          N  
ATOM    658  CA  THR A  46      40.295  20.294 -23.357  1.00  0.710          C  
ATOM    659  C   THR A  46      41.047  21.287 -22.484  1.00  0.670          C  
ATOM    660  O   THR A  46      41.887  22.059 -22.958  1.00  0.680          O  
ATOM    661  CB  THR A  46      39.958  20.953 -24.703  1.00  0.970          C  
ATOM    662  OG1 THR A  46      39.070  22.063 -24.489  1.00  0.970          O  
ATOM    663  CG2 THR A  46      39.279  19.943 -25.600  1.00  0.970          C  
ATOM    664  H   THR A  46      38.351  20.482 -22.432  1.00  0.780          H  
ATOM    665  HA  THR A  46      40.950  19.442 -23.542  1.00  0.850          H  
ATOM    666  HB  THR A  46      40.872  21.306 -25.179  1.00  1.160          H  
ATOM    667  HG1 THR A  46      39.559  22.772 -24.052  1.00  1.160          H  
ATOM    668 1HG2 THR A  46      39.042  20.410 -26.553  1.00  1.160          H  
ATOM    669 2HG2 THR A  46      39.950  19.101 -25.760  1.00  1.160          H  
ATOM    670 3HG2 THR A  46      38.363  19.592 -25.131  1.00  1.160          H  
ATOM    671  N   GLN A  47      40.701  21.292 -21.214  1.00  0.650          N  
ATOM    672  CA  GLN A  47      41.276  22.163 -20.214  1.00  0.630          C  
ATOM    673  C   GLN A  47      42.681  21.683 -19.781  1.00  0.630          C  
ATOM    674  O   GLN A  47      42.923  20.469 -19.674  1.00  0.620          O  
ATOM    675  CB  GLN A  47      40.305  22.267 -19.057  1.00  0.890          C  
ATOM    676  CG  GLN A  47      39.032  23.055 -19.417  1.00  0.890          C  
ATOM    677  CD  GLN A  47      37.893  22.892 -18.435  1.00  0.890          C  
ATOM    678  OE1 GLN A  47      36.932  22.185 -18.799  1.00  0.890          O  
ATOM    679  NE2 GLN A  47      37.969  23.493 -17.261  1.00  0.890          N  
ATOM    680  H   GLN A  47      39.994  20.618 -20.944  1.00  0.780          H  
ATOM    681  HA  GLN A  47      41.306  23.143 -20.665  1.00  0.760          H  
ATOM    682 1HB  GLN A  47      40.016  21.292 -18.740  1.00  1.070          H  
ATOM    683 2HB  GLN A  47      40.802  22.749 -18.233  1.00  1.070          H  
ATOM    684 1HG  GLN A  47      39.291  24.108 -19.426  1.00  1.070          H  
ATOM    685 2HG  GLN A  47      38.683  22.760 -20.394  1.00  1.070          H  
ATOM    686 1HE2 GLN A  47      37.232  23.397 -16.592  1.00  1.070          H  
ATOM    687 2HE2 GLN A  47      38.793  24.054 -17.036  1.00  1.070          H  
ATOM    688  N   PRO A  48      43.612  22.606 -19.449  1.00  0.650          N  
ATOM    689  CA  PRO A  48      44.995  22.344 -19.041  1.00  0.680          C  
ATOM    690  C   PRO A  48      45.208  21.507 -17.783  1.00  0.670          C  
ATOM    691  O   PRO A  48      45.675  22.006 -16.759  1.00  0.650          O  
ATOM    692  CB  PRO A  48      45.540  23.769 -18.802  1.00  1.020          C  
ATOM    693  CG  PRO A  48      44.715  24.662 -19.669  1.00  1.020          C  
ATOM    694  CD  PRO A  48      43.341  24.052 -19.696  1.00  1.020          C  
ATOM    695  HA  PRO A  48      45.520  21.879 -19.891  1.00  0.820          H  
ATOM    696 1HB  PRO A  48      45.487  24.038 -17.750  1.00  1.220          H  
ATOM    697 2HB  PRO A  48      46.608  23.802 -19.072  1.00  1.220          H  
ATOM    698 1HG  PRO A  48      44.709  25.684 -19.256  1.00  1.220          H  
ATOM    699 2HG  PRO A  48      45.158  24.734 -20.672  1.00  1.220          H  
ATOM    700 1HD  PRO A  48      42.669  24.470 -18.966  1.00  1.220          H  
ATOM    701 2HD  PRO A  48      43.012  24.245 -20.726  1.00  1.220          H  
ATOM    702  N   GLY A  49      44.875  20.225 -17.882  1.00  0.690          N  
ATOM    703  CA  GLY A  49      45.096  19.259 -16.808  1.00  0.690          C  
ATOM    704  C   GLY A  49      43.836  18.685 -16.186  1.00  0.640          C  
ATOM    705  O   GLY A  49      43.883  18.186 -15.056  1.00  0.640          O  
ATOM    706  H   GLY A  49      44.442  19.927 -18.754  1.00  0.830          H  
ATOM    707 1HA  GLY A  49      45.698  18.441 -17.199  1.00  0.830          H  
ATOM    708 2HA  GLY A  49      45.693  19.731 -16.027  1.00  0.830          H  
ATOM    709  N   ILE A  50      42.718  18.713 -16.911  1.00  0.610          N  
ATOM    710  CA  ILE A  50      41.492  18.162 -16.344  1.00  0.560          C  
ATOM    711  C   ILE A  50      40.955  16.937 -17.089  1.00  0.540          C  
ATOM    712  O   ILE A  50      40.862  16.914 -18.313  1.00  0.560          O  
ATOM    713  CB  ILE A  50      40.420  19.255 -16.233  1.00  0.800          C  
ATOM    714  CG1 ILE A  50      40.979  20.367 -15.329  1.00  0.800          C  
ATOM    715  CG2 ILE A  50      39.098  18.679 -15.651  1.00  0.800          C  
ATOM    716  CD1 ILE A  50      40.161  21.593 -15.273  1.00  0.800          C  
ATOM    717  H   ILE A  50      42.730  19.143 -17.840  1.00  0.730          H  
ATOM    718  HA  ILE A  50      41.706  17.844 -15.331  1.00  0.670          H  
ATOM    719  HB  ILE A  50      40.246  19.675 -17.201  1.00  0.960          H  
ATOM    720 1HG1 ILE A  50      41.112  19.972 -14.327  1.00  0.960          H  
ATOM    721 2HG1 ILE A  50      41.947  20.669 -15.706  1.00  0.960          H  
ATOM    722 1HG2 ILE A  50      38.351  19.453 -15.571  1.00  0.960          H  
ATOM    723 2HG2 ILE A  50      38.715  17.895 -16.295  1.00  0.960          H  
ATOM    724 3HG2 ILE A  50      39.296  18.276 -14.673  1.00  0.960          H  
ATOM    725 1HD1 ILE A  50      40.653  22.309 -14.649  1.00  0.960          H  
ATOM    726 2HD1 ILE A  50      40.063  22.001 -16.249  1.00  0.960          H  
ATOM    727 3HD1 ILE A  50      39.180  21.396 -14.875  1.00  0.960          H  
ATOM    728  N   VAL A  51      40.678  15.893 -16.309  1.00  0.500          N  
ATOM    729  CA  VAL A  51      40.172  14.597 -16.769  1.00  0.490          C  
ATOM    730  C   VAL A  51      38.767  14.372 -16.230  1.00  0.460          C  
ATOM    731  O   VAL A  51      38.522  14.625 -15.049  1.00  0.450          O  
ATOM    732  CB  VAL A  51      41.118  13.473 -16.294  1.00  0.690          C  
ATOM    733  CG1 VAL A  51      40.591  12.110 -16.708  1.00  0.690          C  
ATOM    734  CG2 VAL A  51      42.499  13.719 -16.873  1.00  0.690          C  
ATOM    735  H   VAL A  51      40.836  16.027 -15.313  1.00  0.600          H  
ATOM    736  HA  VAL A  51      40.135  14.597 -17.859  1.00  0.590          H  
ATOM    737  HB  VAL A  51      41.172  13.479 -15.209  1.00  0.830          H  
ATOM    738 1HG1 VAL A  51      41.273  11.338 -16.356  1.00  0.830          H  
ATOM    739 2HG1 VAL A  51      39.621  11.948 -16.263  1.00  0.830          H  
ATOM    740 3HG1 VAL A  51      40.512  12.058 -17.795  1.00  0.830          H  
ATOM    741 1HG2 VAL A  51      43.178  12.939 -16.534  1.00  0.830          H  
ATOM    742 2HG2 VAL A  51      42.440  13.708 -17.961  1.00  0.830          H  
ATOM    743 3HG2 VAL A  51      42.871  14.688 -16.543  1.00  0.830          H  
ATOM    744  N   GLU A  52      37.822  14.006 -17.103  1.00  0.460          N  
ATOM    745  CA  GLU A  52      36.433  13.765 -16.696  1.00  0.440          C  
ATOM    746  C   GLU A  52      35.883  14.881 -15.819  1.00  0.420          C  
ATOM    747  O   GLU A  52      35.176  14.614 -14.845  1.00  0.400          O  
ATOM    748  CB  GLU A  52      36.310  12.456 -15.923  1.00  0.620          C  
ATOM    749  CG  GLU A  52      36.640  11.178 -16.682  1.00  0.620          C  
ATOM    750  CD  GLU A  52      36.390   9.888 -15.840  1.00  0.620          C  
ATOM    751  OE1 GLU A  52      36.238   9.977 -14.628  1.00  0.620          O  
ATOM    752  OE2 GLU A  52      36.291   8.822 -16.435  1.00  0.620          O  
ATOM    753  H   GLU A  52      38.070  13.809 -18.076  1.00  0.550          H  
ATOM    754  HA  GLU A  52      35.820  13.695 -17.594  1.00  0.530          H  
ATOM    755 1HB  GLU A  52      36.955  12.502 -15.064  1.00  0.750          H  
ATOM    756 2HB  GLU A  52      35.313  12.376 -15.557  1.00  0.750          H  
ATOM    757 1HG  GLU A  52      35.999  11.146 -17.565  1.00  0.750          H  
ATOM    758 2HG  GLU A  52      37.660  11.199 -17.026  1.00  0.750          H  
ATOM    759  N   GLY A  53      36.204  16.126 -16.147  1.00  0.430          N  
ATOM    760  CA  GLY A  53      35.787  17.273 -15.354  1.00  0.420          C  
ATOM    761  C   GLY A  53      34.283  17.458 -15.274  1.00  0.400          C  
ATOM    762  O   GLY A  53      33.769  17.921 -14.246  1.00  0.390          O  
ATOM    763  H   GLY A  53      36.764  16.268 -16.972  1.00  0.520          H  
ATOM    764 1HA  GLY A  53      36.201  17.178 -14.349  1.00  0.500          H  
ATOM    765 2HA  GLY A  53      36.223  18.170 -15.785  1.00  0.500          H  
ATOM    766  N   GLY A  54      33.579  17.144 -16.362  1.00  0.410          N  
ATOM    767  CA  GLY A  54      32.146  17.354 -16.443  1.00  0.400          C  
ATOM    768  C   GLY A  54      31.797  18.624 -17.211  1.00  0.410          C  
ATOM    769  O   GLY A  54      32.499  19.644 -17.153  1.00  0.430          O  
ATOM    770  H   GLY A  54      34.035  16.728 -17.180  1.00  0.490          H  
ATOM    771 1HA  GLY A  54      31.698  16.510 -16.956  1.00  0.480          H  
ATOM    772 2HA  GLY A  54      31.720  17.381 -15.447  1.00  0.480          H  
ATOM    773  N   GLN A  55      30.714  18.534 -17.969  1.00  0.410          N  
ATOM    774  CA  GLN A  55      30.210  19.590 -18.840  1.00  0.420          C  
ATOM    775  C   GLN A  55      28.695  19.786 -18.778  1.00  0.420          C  
ATOM    776  O   GLN A  55      27.956  18.923 -18.303  1.00  0.400          O  
ATOM    777  CB  GLN A  55      30.652  19.285 -20.281  1.00  0.580          C  
ATOM    778  CG  GLN A  55      32.177  19.353 -20.455  1.00  0.580          C  
ATOM    779  CD  GLN A  55      32.708  18.841 -21.743  1.00  0.580          C  
ATOM    780  OE1 GLN A  55      32.180  19.016 -22.844  1.00  0.580          O  
ATOM    781  NE2 GLN A  55      33.812  18.160 -21.571  1.00  0.580          N  
ATOM    782  H   GLN A  55      30.230  17.637 -17.935  1.00  0.490          H  
ATOM    783  HA  GLN A  55      30.673  20.525 -18.532  1.00  0.500          H  
ATOM    784 1HB  GLN A  55      30.314  18.290 -20.562  1.00  0.700          H  
ATOM    785 2HB  GLN A  55      30.190  19.997 -20.968  1.00  0.700          H  
ATOM    786 1HG  GLN A  55      32.488  20.391 -20.352  1.00  0.700          H  
ATOM    787 2HG  GLN A  55      32.654  18.760 -19.700  1.00  0.700          H  
ATOM    788 1HE2 GLN A  55      34.310  17.710 -22.337  1.00  0.700          H  
ATOM    789 2HE2 GLN A  55      34.177  18.054 -20.647  1.00  0.700          H  
ATOM    790  N   VAL A  56      28.254  20.968 -19.204  1.00  0.450          N  
ATOM    791  CA  VAL A  56      26.840  21.266 -19.423  1.00  0.450          C  
ATOM    792  C   VAL A  56      26.773  21.765 -20.829  1.00  0.480          C  
ATOM    793  O   VAL A  56      27.602  22.595 -21.202  1.00  0.510          O  
ATOM    794  CB  VAL A  56      26.264  22.341 -18.505  1.00  0.630          C  
ATOM    795  CG1 VAL A  56      24.752  22.600 -18.839  1.00  0.630          C  
ATOM    796  CG2 VAL A  56      26.389  21.930 -17.129  1.00  0.630          C  
ATOM    797  H   VAL A  56      28.940  21.658 -19.485  1.00  0.540          H  
ATOM    798  HA  VAL A  56      26.252  20.359 -19.360  1.00  0.540          H  
ATOM    799  HB  VAL A  56      26.801  23.252 -18.670  1.00  0.760          H  
ATOM    800 1HG1 VAL A  56      24.375  23.379 -18.185  1.00  0.760          H  
ATOM    801 2HG1 VAL A  56      24.627  22.921 -19.870  1.00  0.760          H  
ATOM    802 3HG1 VAL A  56      24.177  21.682 -18.683  1.00  0.760          H  
ATOM    803 1HG2 VAL A  56      25.981  22.693 -16.519  1.00  0.760          H  
ATOM    804 2HG2 VAL A  56      25.832  21.007 -16.987  1.00  0.760          H  
ATOM    805 3HG2 VAL A  56      27.436  21.772 -16.882  1.00  0.760          H  
ATOM    806  N   LEU A  57      25.846  21.235 -21.606  1.00  0.480          N  
ATOM    807  CA  LEU A  57      25.746  21.625 -22.986  1.00  0.510          C  
ATOM    808  C   LEU A  57      24.421  22.313 -23.302  1.00  0.520          C  
ATOM    809  O   LEU A  57      23.364  21.949 -22.769  1.00  0.480          O  
ATOM    810  CB  LEU A  57      25.870  20.356 -23.841  1.00  0.700          C  
ATOM    811  CG  LEU A  57      27.235  19.518 -23.766  1.00  0.700          C  
ATOM    812  CD1 LEU A  57      27.295  18.589 -22.511  1.00  0.700          C  
ATOM    813  CD2 LEU A  57      27.342  18.673 -24.999  1.00  0.700          C  
ATOM    814  H   LEU A  57      25.209  20.524 -21.230  1.00  0.580          H  
ATOM    815  HA  LEU A  57      26.541  22.321 -23.216  1.00  0.610          H  
ATOM    816 1HB  LEU A  57      25.044  19.692 -23.587  1.00  0.840          H  
ATOM    817 2HB  LEU A  57      25.752  20.672 -24.867  1.00  0.840          H  
ATOM    818  HG  LEU A  57      28.068  20.189 -23.719  1.00  0.840          H  
ATOM    819 1HD1 LEU A  57      28.234  18.040 -22.533  1.00  0.840          H  
ATOM    820 2HD1 LEU A  57      27.253  19.126 -21.594  1.00  0.840          H  
ATOM    821 3HD1 LEU A  57      26.470  17.896 -22.537  1.00  0.840          H  
ATOM    822 1HD2 LEU A  57      28.277  18.112 -24.972  1.00  0.840          H  
ATOM    823 2HD2 LEU A  57      26.504  17.976 -25.049  1.00  0.840          H  
ATOM    824 3HD2 LEU A  57      27.337  19.310 -25.868  1.00  0.840          H  
ATOM    825  N   LYS A  58      24.467  23.298 -24.202  1.00  0.560          N  
ATOM    826  CA  LYS A  58      23.241  23.926 -24.690  1.00  0.590          C  
ATOM    827  C   LYS A  58      22.841  23.206 -25.946  1.00  0.600          C  
ATOM    828  O   LYS A  58      23.632  23.106 -26.888  1.00  0.640          O  
ATOM    829  CB  LYS A  58      23.386  25.421 -24.995  1.00  0.810          C  
ATOM    830  CG  LYS A  58      23.645  26.282 -23.796  1.00  0.810          C  
ATOM    831  CD  LYS A  58      23.575  27.786 -24.099  1.00  0.810          C  
ATOM    832  CE  LYS A  58      24.803  28.280 -24.863  1.00  0.810          C  
ATOM    833  NZ  LYS A  58      24.789  29.763 -25.035  1.00  0.810          N  
ATOM    834  H   LYS A  58      25.373  23.570 -24.588  1.00  0.670          H  
ATOM    835  HA  LYS A  58      22.448  23.792 -23.954  1.00  0.710          H  
ATOM    836 1HB  LYS A  58      24.209  25.549 -25.696  1.00  0.980          H  
ATOM    837 2HB  LYS A  58      22.480  25.779 -25.486  1.00  0.980          H  
ATOM    838 1HG  LYS A  58      22.925  26.051 -23.040  1.00  0.980          H  
ATOM    839 2HG  LYS A  58      24.614  26.032 -23.436  1.00  0.980          H  
ATOM    840 1HD  LYS A  58      22.677  27.999 -24.686  1.00  0.980          H  
ATOM    841 2HD  LYS A  58      23.503  28.332 -23.156  1.00  0.980          H  
ATOM    842 1HE  LYS A  58      25.702  27.995 -24.316  1.00  0.980          H  
ATOM    843 2HE  LYS A  58      24.828  27.818 -25.848  1.00  0.980          H  
ATOM    844 1HZ  LYS A  58      25.614  30.054 -25.543  1.00  0.980          H  
ATOM    845 2HZ  LYS A  58      23.965  30.034 -25.554  1.00  0.980          H  
ATOM    846 3HZ  LYS A  58      24.779  30.210 -24.127  1.00  0.980          H  
ATOM    847  N   CYS A  59      21.641  22.672 -25.955  1.00  0.590          N  
ATOM    848  CA  CYS A  59      21.188  21.900 -27.101  1.00  0.610          C  
ATOM    849  C   CYS A  59      20.127  22.653 -27.890  1.00  0.600          C  
ATOM    850  O   CYS A  59      19.130  23.126 -27.347  1.00  0.600          O  
ATOM    851  CB  CYS A  59      20.635  20.564 -26.633  1.00  0.850          C  
ATOM    852  SG  CYS A  59      21.808  19.536 -25.704  1.00  0.850          S  
ATOM    853  H   CYS A  59      21.043  22.775 -25.146  1.00  0.710          H  
ATOM    854  HA  CYS A  59      22.030  21.719 -27.751  1.00  0.730          H  
ATOM    855 1HB  CYS A  59      19.765  20.718 -26.018  1.00  1.020          H  
ATOM    856 2HB  CYS A  59      20.333  20.015 -27.499  1.00  1.020          H  
ATOM    857  N   ASP A  60      20.342  22.784 -29.196  1.00  0.610          N  
ATOM    858  CA  ASP A  60      19.355  23.519 -29.987  1.00  0.620          C  
ATOM    859  C   ASP A  60      17.970  22.876 -29.943  1.00  0.610          C  
ATOM    860  O   ASP A  60      17.836  21.650 -29.985  1.00  0.770          O  
ATOM    861  CB  ASP A  60      19.766  23.688 -31.458  1.00  0.860          C  
ATOM    862  CG  ASP A  60      20.930  24.686 -31.676  1.00  0.860          C  
ATOM    863  OD1 ASP A  60      21.488  25.158 -30.725  1.00  0.860          O  
ATOM    864  OD2 ASP A  60      21.151  25.072 -32.808  1.00  0.860          O  
ATOM    865  H   ASP A  60      21.209  22.406 -29.601  1.00  0.730          H  
ATOM    866  HA  ASP A  60      19.261  24.518 -29.564  1.00  0.740          H  
ATOM    867 1HB  ASP A  60      20.070  22.722 -31.854  1.00  1.040          H  
ATOM    868 2HB  ASP A  60      18.898  24.009 -32.046  1.00  1.040          H  
ATOM    869  N   TRP A  61      16.934  23.710 -29.865  1.00  0.620          N  
ATOM    870  CA  TRP A  61      15.565  23.213 -29.908  1.00  0.620          C  
ATOM    871  C   TRP A  61      14.964  23.229 -31.321  1.00  0.620          C  
ATOM    872  O   TRP A  61      14.364  22.245 -31.773  1.00  0.810          O  
ATOM    873  CB  TRP A  61      14.663  23.951 -28.930  1.00  0.870          C  
ATOM    874  CG  TRP A  61      13.304  23.450 -29.048  1.00  0.870          C  
ATOM    875  CD1 TRP A  61      12.786  22.334 -28.474  1.00  0.870          C  
ATOM    876  CD2 TRP A  61      12.250  24.036 -29.815  1.00  0.870          C  
ATOM    877  NE1 TRP A  61      11.485  22.188 -28.843  1.00  0.870          N  
ATOM    878  CE2 TRP A  61      11.146  23.223 -29.671  1.00  0.870          C  
ATOM    879  CE3 TRP A  61      12.164  25.167 -30.609  1.00  0.870          C  
ATOM    880  CZ2 TRP A  61       9.976  23.501 -30.297  1.00  0.870          C  
ATOM    881  CZ3 TRP A  61      10.996  25.448 -31.239  1.00  0.870          C  
ATOM    882  CH2 TRP A  61       9.928  24.637 -31.093  1.00  0.870          C  
ATOM    883  H   TRP A  61      17.108  24.702 -29.781  1.00  0.740          H  
ATOM    884  HA  TRP A  61      15.576  22.180 -29.580  1.00  0.740          H  
ATOM    885 1HB  TRP A  61      15.010  23.799 -27.908  1.00  1.040          H  
ATOM    886 2HB  TRP A  61      14.675  25.025 -29.130  1.00  1.040          H  
ATOM    887  HD1 TRP A  61      13.334  21.652 -27.824  1.00  1.040          H  
ATOM    888  HE1 TRP A  61      10.877  21.438 -28.559  1.00  1.040          H  
ATOM    889  HE3 TRP A  61      13.019  25.820 -30.732  1.00  1.040          H  
ATOM    890  HZ2 TRP A  61       9.103  22.875 -30.197  1.00  1.040          H  
ATOM    891  HZ3 TRP A  61      10.949  26.340 -31.861  1.00  1.040          H  
ATOM    892  HH2 TRP A  61       9.004  24.884 -31.614  1.00  1.040          H  
ATOM    893  N   SER A  62      15.155  24.337 -32.047  1.00  0.670          N  
ATOM    894  CA  SER A  62      14.548  24.538 -33.369  1.00  0.810          C  
ATOM    895  C   SER A  62      15.278  23.738 -34.444  1.00  0.770          C  
ATOM    896  O   SER A  62      15.946  24.300 -35.314  1.00  1.320          O  
ATOM    897  CB  SER A  62      14.603  26.010 -33.761  1.00  1.080          C  
ATOM    898  OG  SER A  62      13.896  26.828 -32.866  1.00  1.080          O  
ATOM    899  H   SER A  62      15.683  25.094 -31.650  1.00  0.800          H  
ATOM    900  HA  SER A  62      13.509  24.207 -33.329  1.00  0.970          H  
ATOM    901 1HB  SER A  62      15.643  26.330 -33.802  1.00  1.290          H  
ATOM    902 2HB  SER A  62      14.189  26.126 -34.762  1.00  1.290          H  
ATOM    903  HG  SER A  62      13.894  27.706 -33.261  1.00  1.290          H  
ATOM    904  N   SER A  63      15.117  22.424 -34.371  1.00  0.760          N  
ATOM    905  CA  SER A  63      15.800  21.441 -35.205  1.00  0.810          C  
ATOM    906  C   SER A  63      17.289  21.463 -34.907  1.00  0.870          C  
ATOM    907  O   SER A  63      17.715  22.011 -33.887  1.00  1.810          O  
ATOM    908  CB  SER A  63      15.569  21.665 -36.688  1.00  1.110          C  
ATOM    909  OG  SER A  63      16.040  20.557 -37.421  1.00  1.110          O  
ATOM    910  H   SER A  63      14.534  22.106 -33.598  1.00  0.910          H  
ATOM    911  HA  SER A  63      15.417  20.451 -34.951  1.00  0.970          H  
ATOM    912 1HB  SER A  63      14.507  21.812 -36.878  1.00  1.340          H  
ATOM    913 2HB  SER A  63      16.091  22.556 -37.021  1.00  1.340          H  
ATOM    914  HG  SER A  63      15.868  20.765 -38.349  1.00  1.340          H  
ATOM    915  N   THR A  64      18.076  20.822 -35.778  1.00  0.860          N  
ATOM    916  CA  THR A  64      19.542  20.638 -35.681  1.00  0.920          C  
ATOM    917  C   THR A  64      19.929  19.721 -34.512  1.00  1.060          C  
ATOM    918  O   THR A  64      20.587  18.702 -34.707  1.00  1.960          O  
ATOM    919  CB  THR A  64      20.301  21.984 -35.578  1.00  1.260          C  
ATOM    920  OG1 THR A  64      20.037  22.767 -36.744  1.00  1.260          O  
ATOM    921  CG2 THR A  64      21.807  21.726 -35.495  1.00  1.260          C  
ATOM    922  H   THR A  64      17.597  20.430 -36.580  1.00  1.030          H  
ATOM    923  HA  THR A  64      19.877  20.154 -36.599  1.00  1.100          H  
ATOM    924  HB  THR A  64      19.989  22.535 -34.693  1.00  1.520          H  
ATOM    925  HG1 THR A  64      19.129  23.084 -36.708  1.00  1.520          H  
ATOM    926 1HG2 THR A  64      22.331  22.679 -35.434  1.00  1.520          H  
ATOM    927 2HG2 THR A  64      22.035  21.140 -34.622  1.00  1.520          H  
ATOM    928 3HG2 THR A  64      22.132  21.188 -36.383  1.00  1.520          H  
ATOM    929  N   ARG A  65      19.502  20.096 -33.306  1.00  0.720          N  
ATOM    930  CA  ARG A  65      19.672  19.352 -32.068  1.00  0.630          C  
ATOM    931  C   ARG A  65      21.126  19.062 -31.726  1.00  0.640          C  
ATOM    932  O   ARG A  65      21.461  17.986 -31.229  1.00  0.710          O  
ATOM    933  CB  ARG A  65      18.887  18.056 -32.186  1.00  0.920          C  
ATOM    934  CG  ARG A  65      17.404  18.284 -32.448  1.00  0.920          C  
ATOM    935  CD  ARG A  65      16.665  17.037 -32.621  1.00  0.920          C  
ATOM    936  NE  ARG A  65      15.261  17.306 -32.952  1.00  0.920          N  
ATOM    937  CZ  ARG A  65      14.368  16.397 -33.408  1.00  0.920          C  
ATOM    938  NH1 ARG A  65      14.726  15.144 -33.618  1.00  0.920          N  
ATOM    939  NH2 ARG A  65      13.120  16.772 -33.644  1.00  0.920          N  
ATOM    940  H   ARG A  65      18.989  20.973 -33.269  1.00  0.860          H  
ATOM    941  HA  ARG A  65      19.244  19.952 -31.270  1.00  0.760          H  
ATOM    942 1HB  ARG A  65      19.287  17.435 -32.981  1.00  1.100          H  
ATOM    943 2HB  ARG A  65      18.972  17.488 -31.257  1.00  1.100          H  
ATOM    944 1HG  ARG A  65      16.971  18.831 -31.608  1.00  1.100          H  
ATOM    945 2HG  ARG A  65      17.277  18.866 -33.354  1.00  1.100          H  
ATOM    946 1HD  ARG A  65      17.116  16.461 -33.428  1.00  1.100          H  
ATOM    947 2HD  ARG A  65      16.703  16.465 -31.689  1.00  1.100          H  
ATOM    948  HE  ARG A  65      14.930  18.254 -32.809  1.00  1.100          H  
ATOM    949 1HH1 ARG A  65      15.676  14.849 -33.450  1.00  1.100          H  
ATOM    950 2HH1 ARG A  65      14.047  14.473 -33.961  1.00  1.100          H  
ATOM    951 1HH2 ARG A  65      12.836  17.730 -33.485  1.00  1.100          H  
ATOM    952 2HH2 ARG A  65      12.442  16.100 -33.981  1.00  1.100          H  
ATOM    953  N   ARG A  66      21.982  20.040 -31.974  1.00  0.740          N  
ATOM    954  CA  ARG A  66      23.389  19.948 -31.660  1.00  0.760          C  
ATOM    955  C   ARG A  66      23.621  20.450 -30.257  1.00  0.660          C  
ATOM    956  O   ARG A  66      23.115  21.509 -29.886  1.00  0.680          O  
ATOM    957  CB  ARG A  66      24.213  20.764 -32.642  1.00  1.060          C  
ATOM    958  CG  ARG A  66      25.706  20.783 -32.387  1.00  1.060          C  
ATOM    959  CD  ARG A  66      26.422  21.515 -33.454  1.00  1.060          C  
ATOM    960  NE  ARG A  66      27.854  21.591 -33.183  1.00  1.060          N  
ATOM    961  CZ  ARG A  66      28.468  22.587 -32.487  1.00  1.060          C  
ATOM    962  NH1 ARG A  66      27.764  23.588 -31.992  1.00  1.060          N  
ATOM    963  NH2 ARG A  66      29.781  22.545 -32.310  1.00  1.060          N  
ATOM    964  H   ARG A  66      21.629  20.891 -32.391  1.00  0.890          H  
ATOM    965  HA  ARG A  66      23.699  18.903 -31.720  1.00  0.910          H  
ATOM    966 1HB  ARG A  66      24.070  20.363 -33.642  1.00  1.270          H  
ATOM    967 2HB  ARG A  66      23.858  21.797 -32.647  1.00  1.270          H  
ATOM    968 1HG  ARG A  66      25.914  21.284 -31.439  1.00  1.270          H  
ATOM    969 2HG  ARG A  66      26.090  19.763 -32.348  1.00  1.270          H  
ATOM    970 1HD  ARG A  66      26.286  20.983 -34.398  1.00  1.270          H  
ATOM    971 2HD  ARG A  66      26.023  22.520 -33.555  1.00  1.270          H  
ATOM    972  HE  ARG A  66      28.435  20.844 -33.545  1.00  1.270          H  
ATOM    973 1HH1 ARG A  66      26.768  23.624 -32.122  1.00  1.270          H  
ATOM    974 2HH1 ARG A  66      28.220  24.342 -31.455  1.00  1.270          H  
ATOM    975 1HH2 ARG A  66      30.316  21.778 -32.691  1.00  1.270          H  
ATOM    976 2HH2 ARG A  66      30.257  23.279 -31.803  1.00  1.270          H  
ATOM    977  N   CYS A  67      24.355  19.685 -29.465  1.00  0.650          N  
ATOM    978  CA  CYS A  67      24.652  20.088 -28.102  1.00  0.580          C  
ATOM    979  C   CYS A  67      26.070  20.619 -27.998  1.00  0.590          C  
ATOM    980  O   CYS A  67      27.029  19.926 -28.348  1.00  0.630          O  
ATOM    981  CB  CYS A  67      24.412  18.918 -27.155  1.00  0.840          C  
ATOM    982  SG  CYS A  67      22.693  18.358 -27.109  1.00  0.840          S  
ATOM    983  H   CYS A  67      24.723  18.812 -29.817  1.00  0.780          H  
ATOM    984  HA  CYS A  67      23.990  20.886 -27.816  1.00  0.700          H  
ATOM    985 1HB  CYS A  67      25.037  18.070 -27.435  1.00  1.010          H  
ATOM    986 2HB  CYS A  67      24.678  19.203 -26.165  1.00  1.010          H  
ATOM    987  N   GLN A  68      26.199  21.852 -27.512  1.00  0.610          N  
ATOM    988  CA  GLN A  68      27.493  22.506 -27.386  1.00  0.640          C  
ATOM    989  C   GLN A  68      27.833  22.877 -25.939  1.00  0.610          C  
ATOM    990  O   GLN A  68      27.055  23.581 -25.295  1.00  0.610          O  
ATOM    991  CB  GLN A  68      27.520  23.785 -28.219  1.00  0.880          C  
ATOM    992  CG  GLN A  68      28.851  24.536 -28.155  1.00  0.880          C  
ATOM    993  CD  GLN A  68      28.896  25.747 -29.042  1.00  0.880          C  
ATOM    994  OE1 GLN A  68      28.615  25.679 -30.252  1.00  0.880          O  
ATOM    995  NE2 GLN A  68      29.255  26.887 -28.460  1.00  0.880          N  
ATOM    996  H   GLN A  68      25.337  22.353 -27.264  1.00  0.730          H  
ATOM    997  HA  GLN A  68      28.230  21.842 -27.808  1.00  0.770          H  
ATOM    998 1HB  GLN A  68      27.303  23.541 -29.251  1.00  1.060          H  
ATOM    999 2HB  GLN A  68      26.733  24.460 -27.871  1.00  1.060          H  
ATOM   1000 1HG  GLN A  68      29.023  24.877 -27.132  1.00  1.060          H  
ATOM   1001 2HG  GLN A  68      29.650  23.864 -28.459  1.00  1.060          H  
ATOM   1002 1HE2 GLN A  68      29.305  27.730 -28.996  1.00  1.060          H  
ATOM   1003 2HE2 GLN A  68      29.481  26.914 -27.477  1.00  1.060          H  
ATOM   1004  N   PRO A  69      28.984  22.456 -25.394  1.00  0.630          N  
ATOM   1005  CA  PRO A  69      29.417  22.764 -24.043  1.00  0.620          C  
ATOM   1006  C   PRO A  69      29.450  24.261 -23.785  1.00  0.620          C  
ATOM   1007  O   PRO A  69      29.883  25.027 -24.650  1.00  0.660          O  
ATOM   1008  CB  PRO A  69      30.830  22.169 -24.005  1.00  0.930          C  
ATOM   1009  CG  PRO A  69      30.798  21.049 -25.014  1.00  0.930          C  
ATOM   1010  CD  PRO A  69      29.902  21.543 -26.124  1.00  0.930          C  
ATOM   1011  HA  PRO A  69      28.780  22.262 -23.313  1.00  0.740          H  
ATOM   1012 1HB  PRO A  69      31.574  22.948 -24.236  1.00  1.120          H  
ATOM   1013 2HB  PRO A  69      31.054  21.804 -22.990  1.00  1.120          H  
ATOM   1014 1HG  PRO A  69      31.822  20.820 -25.351  1.00  1.120          H  
ATOM   1015 2HG  PRO A  69      30.420  20.130 -24.538  1.00  1.120          H  
ATOM   1016 1HD  PRO A  69      30.478  22.079 -26.891  1.00  1.120          H  
ATOM   1017 2HD  PRO A  69      29.376  20.654 -26.514  1.00  1.120          H  
ATOM   1018  N   ILE A  70      29.031  24.635 -22.582  1.00  0.590          N  
ATOM   1019  CA  ILE A  70      29.034  25.998 -22.080  1.00  0.590          C  
ATOM   1020  C   ILE A  70      30.398  26.284 -21.497  1.00  0.580          C  
ATOM   1021  O   ILE A  70      30.871  25.554 -20.619  1.00  0.570          O  
ATOM   1022  CB  ILE A  70      27.982  26.206 -20.977  1.00  0.830          C  
ATOM   1023  CG1 ILE A  70      26.599  25.956 -21.535  1.00  0.830          C  
ATOM   1024  CG2 ILE A  70      28.104  27.654 -20.404  1.00  0.830          C  
ATOM   1025  CD1 ILE A  70      25.522  25.843 -20.498  1.00  0.830          C  
ATOM   1026  H   ILE A  70      28.660  23.902 -21.976  1.00  0.710          H  
ATOM   1027  HA  ILE A  70      28.849  26.687 -22.902  1.00  0.710          H  
ATOM   1028  HB  ILE A  70      28.143  25.476 -20.194  1.00  0.990          H  
ATOM   1029 1HG1 ILE A  70      26.356  26.771 -22.203  1.00  0.990          H  
ATOM   1030 2HG1 ILE A  70      26.612  25.024 -22.108  1.00  0.990          H  
ATOM   1031 1HG2 ILE A  70      27.377  27.824 -19.624  1.00  0.990          H  
ATOM   1032 2HG2 ILE A  70      29.087  27.824 -19.980  1.00  0.990          H  
ATOM   1033 3HG2 ILE A  70      27.933  28.372 -21.203  1.00  0.990          H  
ATOM   1034 1HD1 ILE A  70      24.574  25.658 -20.985  1.00  0.990          H  
ATOM   1035 2HD1 ILE A  70      25.752  25.030 -19.846  1.00  0.990          H  
ATOM   1036 3HD1 ILE A  70      25.455  26.752 -19.923  1.00  0.990          H  
ATOM   1037  N   GLU A  71      31.029  27.362 -21.933  1.00  0.600          N  
ATOM   1038  CA  GLU A  71      32.364  27.686 -21.460  1.00  0.590          C  
ATOM   1039  C   GLU A  71      32.345  28.331 -20.079  1.00  0.580          C  
ATOM   1040  O   GLU A  71      32.666  29.508 -19.917  1.00  0.670          O  
ATOM   1041  CB  GLU A  71      33.067  28.606 -22.460  1.00  0.830          C  
ATOM   1042  CG  GLU A  71      33.293  27.964 -23.828  1.00  0.830          C  
ATOM   1043  CD  GLU A  71      33.992  28.863 -24.820  1.00  0.830          C  
ATOM   1044  OE1 GLU A  71      34.278  29.987 -24.486  1.00  0.830          O  
ATOM   1045  OE2 GLU A  71      34.231  28.420 -25.917  1.00  0.830          O  
ATOM   1046  H   GLU A  71      30.583  27.954 -22.619  1.00  0.720          H  
ATOM   1047  HA  GLU A  71      32.936  26.760 -21.391  1.00  0.710          H  
ATOM   1048 1HB  GLU A  71      32.479  29.513 -22.602  1.00  1.000          H  
ATOM   1049 2HB  GLU A  71      34.039  28.903 -22.062  1.00  1.000          H  
ATOM   1050 1HG  GLU A  71      33.891  27.064 -23.690  1.00  1.000          H  
ATOM   1051 2HG  GLU A  71      32.330  27.661 -24.237  1.00  1.000          H  
ATOM   1052  N   PHE A  72      31.979  27.528 -19.082  1.00  0.570          N  
ATOM   1053  CA  PHE A  72      31.930  27.988 -17.701  1.00  0.560          C  
ATOM   1054  C   PHE A  72      33.337  28.156 -17.158  1.00  0.580          C  
ATOM   1055  O   PHE A  72      33.617  29.041 -16.352  1.00  0.680          O  
ATOM   1056  CB  PHE A  72      31.202  27.007 -16.787  1.00  0.790          C  
ATOM   1057  CG  PHE A  72      29.702  27.004 -16.828  1.00  0.790          C  
ATOM   1058  CD1 PHE A  72      29.007  25.986 -17.440  1.00  0.790          C  
ATOM   1059  CD2 PHE A  72      28.975  28.005 -16.204  1.00  0.790          C  
ATOM   1060  CE1 PHE A  72      27.639  25.973 -17.402  1.00  0.790          C  
ATOM   1061  CE2 PHE A  72      27.621  27.978 -16.183  1.00  0.790          C  
ATOM   1062  CZ  PHE A  72      26.963  26.962 -16.777  1.00  0.790          C  
ATOM   1063  H   PHE A  72      31.707  26.579 -19.343  1.00  0.680          H  
ATOM   1064  HA  PHE A  72      31.420  28.948 -17.678  1.00  0.670          H  
ATOM   1065 1HB  PHE A  72      31.538  26.000 -17.024  1.00  0.950          H  
ATOM   1066 2HB  PHE A  72      31.510  27.195 -15.769  1.00  0.950          H  
ATOM   1067  HD1 PHE A  72      29.548  25.184 -17.945  1.00  0.950          H  
ATOM   1068  HD2 PHE A  72      29.486  28.820 -15.719  1.00  0.950          H  
ATOM   1069  HE1 PHE A  72      27.095  25.182 -17.865  1.00  0.950          H  
ATOM   1070  HE2 PHE A  72      27.066  28.768 -15.680  1.00  0.950          H  
ATOM   1071  HZ  PHE A  72      25.912  26.940 -16.754  1.00  0.950          H  
ATOM   1072  N   ASP A  73      34.226  27.273 -17.583  1.00  0.550          N  
ATOM   1073  CA  ASP A  73      35.585  27.278 -17.098  1.00  0.580          C  
ATOM   1074  C   ASP A  73      36.518  26.776 -18.185  1.00  0.740          C  
ATOM   1075  O   ASP A  73      36.439  25.619 -18.587  1.00  1.480          O  
ATOM   1076  CB  ASP A  73      35.736  26.386 -15.880  1.00  0.800          C  
ATOM   1077  CG  ASP A  73      37.103  26.535 -15.267  1.00  0.800          C  
ATOM   1078  OD1 ASP A  73      37.868  27.356 -15.789  1.00  0.800          O  
ATOM   1079  OD2 ASP A  73      37.420  25.828 -14.320  1.00  0.800          O  
ATOM   1080  H   ASP A  73      33.951  26.569 -18.251  1.00  0.660          H  
ATOM   1081  HA  ASP A  73      35.867  28.298 -16.838  1.00  0.700          H  
ATOM   1082 1HB  ASP A  73      34.970  26.627 -15.156  1.00  0.960          H  
ATOM   1083 2HB  ASP A  73      35.596  25.346 -16.173  1.00  0.960          H  
ATOM   1084  N   ALA A  74      37.307  27.671 -18.755  1.00  0.670          N  
ATOM   1085  CA  ALA A  74      38.232  27.322 -19.830  1.00  0.620          C  
ATOM   1086  C   ALA A  74      39.626  26.980 -19.292  1.00  0.650          C  
ATOM   1087  O   ALA A  74      40.548  26.733 -20.074  1.00  0.730          O  
ATOM   1088  CB  ALA A  74      38.338  28.467 -20.823  1.00  0.890          C  
ATOM   1089  H   ALA A  74      37.293  28.615 -18.391  1.00  0.800          H  
ATOM   1090  HA  ALA A  74      37.841  26.440 -20.337  1.00  0.740          H  
ATOM   1091 1HB  ALA A  74      39.009  28.182 -21.635  1.00  1.070          H  
ATOM   1092 2HB  ALA A  74      37.351  28.690 -21.230  1.00  1.070          H  
ATOM   1093 3HB  ALA A  74      38.733  29.346 -20.318  1.00  1.070          H  
ATOM   1094  N   THR A  75      39.799  27.021 -17.969  1.00  0.650          N  
ATOM   1095  CA  THR A  75      41.121  26.847 -17.375  1.00  0.670          C  
ATOM   1096  C   THR A  75      41.366  25.480 -16.752  1.00  0.650          C  
ATOM   1097  O   THR A  75      40.485  24.624 -16.678  1.00  0.650          O  
ATOM   1098  CB  THR A  75      41.369  27.930 -16.305  1.00  0.930          C  
ATOM   1099  OG1 THR A  75      40.511  27.713 -15.171  1.00  0.930          O  
ATOM   1100  CG2 THR A  75      41.098  29.315 -16.877  1.00  0.930          C  
ATOM   1101  H   THR A  75      38.998  27.188 -17.347  1.00  0.780          H  
ATOM   1102  HA  THR A  75      41.861  26.981 -18.162  1.00  0.800          H  
ATOM   1103  HB  THR A  75      42.403  27.881 -15.979  1.00  1.120          H  
ATOM   1104  HG1 THR A  75      39.566  27.678 -15.449  1.00  1.120          H  
ATOM   1105 1HG2 THR A  75      41.288  30.064 -16.111  1.00  1.120          H  
ATOM   1106 2HG2 THR A  75      41.750  29.490 -17.730  1.00  1.120          H  
ATOM   1107 3HG2 THR A  75      40.060  29.383 -17.197  1.00  1.120          H  
ATOM   1108  N   GLY A  76      42.617  25.248 -16.352  1.00  0.660          N  
ATOM   1109  CA  GLY A  76      43.027  24.002 -15.715  1.00  0.650          C  
ATOM   1110  C   GLY A  76      43.045  24.169 -14.202  1.00  0.630          C  
ATOM   1111  O   GLY A  76      42.233  24.904 -13.625  1.00  0.640          O  
ATOM   1112  H   GLY A  76      43.304  25.980 -16.462  1.00  0.790          H  
ATOM   1113 1HA  GLY A  76      42.363  23.194 -16.008  1.00  0.780          H  
ATOM   1114 2HA  GLY A  76      44.022  23.733 -16.051  1.00  0.780          H  
ATOM   1115  N   ASN A  77      43.940  23.454 -13.545  1.00  0.650          N  
ATOM   1116  CA  ASN A  77      44.039  23.531 -12.095  1.00  0.640          C  
ATOM   1117  C   ASN A  77      45.005  24.647 -11.721  1.00  0.680          C  
ATOM   1118  O   ASN A  77      45.865  25.018 -12.520  1.00  0.750          O  
ATOM   1119  CB  ASN A  77      44.503  22.216 -11.512  1.00  0.900          C  
ATOM   1120  CG  ASN A  77      43.483  21.109 -11.613  1.00  0.900          C  
ATOM   1121  OD1 ASN A  77      42.304  21.255 -11.247  1.00  0.900          O  
ATOM   1122  ND2 ASN A  77      43.926  19.995 -12.116  1.00  0.900          N  
ATOM   1123  H   ASN A  77      44.580  22.862 -14.066  1.00  0.780          H  
ATOM   1124  HA  ASN A  77      43.062  23.782 -11.676  1.00  0.770          H  
ATOM   1125 1HB  ASN A  77      45.412  21.900 -12.025  1.00  1.080          H  
ATOM   1126 2HB  ASN A  77      44.760  22.362 -10.458  1.00  1.080          H  
ATOM   1127 1HD2 ASN A  77      43.320  19.212 -12.215  1.00  1.080          H  
ATOM   1128 2HD2 ASN A  77      44.881  19.917 -12.406  1.00  1.080          H  
ATOM   1129  N   ARG A  78      44.875  25.173 -10.513  1.00  0.670          N  
ATOM   1130  CA  ARG A  78      45.811  26.166  -9.997  1.00  0.690          C  
ATOM   1131  C   ARG A  78      46.780  25.485  -9.036  1.00  0.660          C  
ATOM   1132  O   ARG A  78      46.413  24.494  -8.392  1.00  0.620          O  
ATOM   1133  CB  ARG A  78      45.089  27.279  -9.254  1.00  0.960          C  
ATOM   1134  CG  ARG A  78      44.151  28.165 -10.072  1.00  0.960          C  
ATOM   1135  CD  ARG A  78      43.617  29.237  -9.193  1.00  0.960          C  
ATOM   1136  NE  ARG A  78      42.756  30.224  -9.866  1.00  0.960          N  
ATOM   1137  CZ  ARG A  78      41.403  30.135 -10.039  1.00  0.960          C  
ATOM   1138  NH1 ARG A  78      40.696  29.111  -9.629  1.00  0.960          N  
ATOM   1139  NH2 ARG A  78      40.741  31.105 -10.629  1.00  0.960          N  
ATOM   1140  H   ARG A  78      44.121  24.843  -9.925  1.00  0.800          H  
ATOM   1141  HA  ARG A  78      46.373  26.595 -10.827  1.00  0.830          H  
ATOM   1142 1HB  ARG A  78      44.473  26.839  -8.476  1.00  1.150          H  
ATOM   1143 2HB  ARG A  78      45.819  27.922  -8.761  1.00  1.150          H  
ATOM   1144 1HG  ARG A  78      44.689  28.615 -10.904  1.00  1.150          H  
ATOM   1145 2HG  ARG A  78      43.318  27.568 -10.450  1.00  1.150          H  
ATOM   1146 1HD  ARG A  78      43.057  28.777  -8.388  1.00  1.150          H  
ATOM   1147 2HD  ARG A  78      44.461  29.773  -8.771  1.00  1.150          H  
ATOM   1148  HE  ARG A  78      43.208  31.062 -10.209  1.00  1.150          H  
ATOM   1149 1HH1 ARG A  78      41.125  28.303  -9.159  1.00  1.150          H  
ATOM   1150 2HH1 ARG A  78      39.676  29.143  -9.791  1.00  1.150          H  
ATOM   1151 1HH2 ARG A  78      41.214  31.934 -10.960  1.00  1.150          H  
ATOM   1152 2HH2 ARG A  78      39.719  30.994 -10.726  1.00  1.150          H  
ATOM   1153  N   ASP A  79      48.005  26.021  -8.934  1.00  0.710          N  
ATOM   1154  CA  ASP A  79      49.046  25.529  -8.015  1.00  0.700          C  
ATOM   1155  C   ASP A  79      49.015  26.207  -6.642  1.00  0.710          C  
ATOM   1156  O   ASP A  79      48.786  27.415  -6.540  1.00  0.740          O  
ATOM   1157  CB  ASP A  79      50.435  25.741  -8.618  1.00  0.980          C  
ATOM   1158  CG  ASP A  79      50.723  24.882  -9.861  1.00  0.980          C  
ATOM   1159  OD1 ASP A  79      50.152  23.829 -10.016  1.00  0.980          O  
ATOM   1160  OD2 ASP A  79      51.521  25.314 -10.653  1.00  0.980          O  
ATOM   1161  H   ASP A  79      48.227  26.812  -9.522  1.00  0.850          H  
ATOM   1162  HA  ASP A  79      48.902  24.463  -7.865  1.00  0.840          H  
ATOM   1163 1HB  ASP A  79      50.562  26.791  -8.881  1.00  1.180          H  
ATOM   1164 2HB  ASP A  79      51.190  25.505  -7.857  1.00  1.180          H  
ATOM   1165  N   TYR A  80      49.264  25.419  -5.594  1.00  0.730          N  
ATOM   1166  CA  TYR A  80      49.356  25.869  -4.203  1.00  0.780          C  
ATOM   1167  C   TYR A  80      50.775  26.331  -3.959  1.00  0.830          C  
ATOM   1168  O   TYR A  80      51.044  27.402  -3.412  1.00  0.860          O  
ATOM   1169  CB  TYR A  80      49.053  24.699  -3.255  1.00  1.070          C  
ATOM   1170  CG  TYR A  80      49.053  24.991  -1.827  1.00  1.070          C  
ATOM   1171  CD1 TYR A  80      47.995  25.664  -1.260  1.00  1.070          C  
ATOM   1172  CD2 TYR A  80      50.114  24.552  -1.052  1.00  1.070          C  
ATOM   1173  CE1 TYR A  80      48.002  25.904   0.090  1.00  1.070          C  
ATOM   1174  CE2 TYR A  80      50.122  24.793   0.290  1.00  1.070          C  
ATOM   1175  CZ  TYR A  80      49.073  25.463   0.867  1.00  1.070          C  
ATOM   1176  OH  TYR A  80      49.083  25.694   2.221  1.00  1.070          O  
ATOM   1177  H   TYR A  80      49.434  24.430  -5.756  1.00  0.880          H  
ATOM   1178  HA  TYR A  80      48.675  26.702  -4.039  1.00  0.940          H  
ATOM   1179 1HB  TYR A  80      48.140  24.247  -3.497  1.00  1.290          H  
ATOM   1180 2HB  TYR A  80      49.803  23.942  -3.394  1.00  1.290          H  
ATOM   1181  HD1 TYR A  80      47.161  26.000  -1.878  1.00  1.290          H  
ATOM   1182  HD2 TYR A  80      50.943  24.010  -1.511  1.00  1.290          H  
ATOM   1183  HE1 TYR A  80      47.177  26.435   0.555  1.00  1.290          H  
ATOM   1184  HE2 TYR A  80      50.953  24.449   0.904  1.00  1.290          H  
ATOM   1185  HH  TYR A  80      48.229  26.091   2.495  1.00  1.290          H  
ATOM   1186  N   ALA A  81      51.682  25.470  -4.388  1.00  0.870          N  
ATOM   1187  CA  ALA A  81      53.116  25.618  -4.258  1.00  0.950          C  
ATOM   1188  C   ALA A  81      53.737  24.863  -5.414  1.00  0.970          C  
ATOM   1189  O   ALA A  81      53.043  24.092  -6.087  1.00  0.930          O  
ATOM   1190  CB  ALA A  81      53.602  25.104  -2.912  1.00  1.300          C  
ATOM   1191  H   ALA A  81      51.320  24.613  -4.810  1.00  1.040          H  
ATOM   1192  HA  ALA A  81      53.373  26.672  -4.356  1.00  1.140          H  
ATOM   1193 1HB  ALA A  81      54.680  25.222  -2.844  1.00  1.560          H  
ATOM   1194 2HB  ALA A  81      53.121  25.674  -2.118  1.00  1.560          H  
ATOM   1195 3HB  ALA A  81      53.354  24.059  -2.799  1.00  1.560          H  
ATOM   1196  N   LYS A  82      55.013  25.087  -5.701  1.00  1.050          N  
ATOM   1197  CA  LYS A  82      55.594  24.337  -6.803  1.00  1.120          C  
ATOM   1198  C   LYS A  82      55.324  22.845  -6.621  1.00  1.230          C  
ATOM   1199  O   LYS A  82      55.581  22.278  -5.555  1.00  1.960          O  
ATOM   1200  CB  LYS A  82      57.097  24.605  -6.927  1.00  1.540          C  
ATOM   1201  CG  LYS A  82      57.749  23.889  -8.119  1.00  1.540          C  
ATOM   1202  CD  LYS A  82      59.218  24.262  -8.318  1.00  1.540          C  
ATOM   1203  CE  LYS A  82      59.796  23.614  -9.606  1.00  1.540          C  
ATOM   1204  NZ  LYS A  82      60.004  22.117  -9.486  1.00  1.540          N  
ATOM   1205  H   LYS A  82      55.568  25.740  -5.164  1.00  1.260          H  
ATOM   1206  HA  LYS A  82      55.111  24.651  -7.728  1.00  1.340          H  
ATOM   1207 1HB  LYS A  82      57.274  25.675  -7.028  1.00  1.850          H  
ATOM   1208 2HB  LYS A  82      57.600  24.268  -6.021  1.00  1.850          H  
ATOM   1209 1HG  LYS A  82      57.706  22.823  -7.935  1.00  1.850          H  
ATOM   1210 2HG  LYS A  82      57.191  24.103  -9.030  1.00  1.850          H  
ATOM   1211 1HD  LYS A  82      59.313  25.346  -8.397  1.00  1.850          H  
ATOM   1212 2HD  LYS A  82      59.797  23.925  -7.459  1.00  1.850          H  
ATOM   1213 1HE  LYS A  82      59.109  23.803 -10.429  1.00  1.850          H  
ATOM   1214 2HE  LYS A  82      60.753  24.082  -9.831  1.00  1.850          H  
ATOM   1215 1HZ  LYS A  82      60.379  21.764 -10.349  1.00  1.850          H  
ATOM   1216 2HZ  LYS A  82      60.648  21.923  -8.741  1.00  1.850          H  
ATOM   1217 3HZ  LYS A  82      59.119  21.611  -9.289  1.00  1.850          H  
ATOM   1218  N   ASP A  83      54.788  22.237  -7.685  1.00  0.880          N  
ATOM   1219  CA  ASP A  83      54.432  20.823  -7.789  1.00  0.890          C  
ATOM   1220  C   ASP A  83      53.497  20.347  -6.672  1.00  0.860          C  
ATOM   1221  O   ASP A  83      53.563  19.191  -6.239  1.00  0.950          O  
ATOM   1222  CB  ASP A  83      55.712  19.993  -7.796  1.00  1.240          C  
ATOM   1223  CG  ASP A  83      56.627  20.383  -8.968  1.00  1.240          C  
ATOM   1224  OD1 ASP A  83      56.133  20.643 -10.044  1.00  1.240          O  
ATOM   1225  OD2 ASP A  83      57.830  20.465  -8.757  1.00  1.240          O  
ATOM   1226  H   ASP A  83      54.616  22.807  -8.503  1.00  1.060          H  
ATOM   1227  HA  ASP A  83      53.920  20.677  -8.740  1.00  1.070          H  
ATOM   1228 1HB  ASP A  83      56.246  20.133  -6.854  1.00  1.490          H  
ATOM   1229 2HB  ASP A  83      55.461  18.935  -7.879  1.00  1.490          H  
ATOM   1230  N   ASP A  84      52.563  21.209  -6.268  1.00  0.800          N  
ATOM   1231  CA  ASP A  84      51.587  20.909  -5.229  1.00  0.790          C  
ATOM   1232  C   ASP A  84      50.283  21.654  -5.591  1.00  0.730          C  
ATOM   1233  O   ASP A  84      50.227  22.874  -5.430  1.00  0.760          O  
ATOM   1234  CB  ASP A  84      52.165  21.410  -3.891  1.00  1.110          C  
ATOM   1235  CG  ASP A  84      51.377  21.073  -2.627  1.00  1.110          C  
ATOM   1236  OD1 ASP A  84      50.321  20.519  -2.735  1.00  1.110          O  
ATOM   1237  OD2 ASP A  84      51.872  21.364  -1.539  1.00  1.110          O  
ATOM   1238  H   ASP A  84      52.572  22.161  -6.639  1.00  0.960          H  
ATOM   1239  HA  ASP A  84      51.432  19.838  -5.166  1.00  0.950          H  
ATOM   1240 1HB  ASP A  84      53.183  21.025  -3.783  1.00  1.330          H  
ATOM   1241 2HB  ASP A  84      52.250  22.483  -3.951  1.00  1.330          H  
ATOM   1242  N   PRO A  85      49.276  21.002  -6.214  1.00  0.670          N  
ATOM   1243  CA  PRO A  85      48.014  21.610  -6.670  1.00  0.630          C  
ATOM   1244  C   PRO A  85      47.177  22.292  -5.577  1.00  0.610          C  
ATOM   1245  O   PRO A  85      47.006  21.754  -4.489  1.00  0.620          O  
ATOM   1246  CB  PRO A  85      47.249  20.383  -7.202  1.00  0.950          C  
ATOM   1247  CG  PRO A  85      48.336  19.403  -7.617  1.00  0.950          C  
ATOM   1248  CD  PRO A  85      49.449  19.591  -6.596  1.00  0.950          C  
ATOM   1249  HA  PRO A  85      48.217  22.305  -7.494  1.00  0.760          H  
ATOM   1250 1HB  PRO A  85      46.566  20.004  -6.435  1.00  1.130          H  
ATOM   1251 2HB  PRO A  85      46.614  20.689  -8.057  1.00  1.130          H  
ATOM   1252 1HG  PRO A  85      47.931  18.377  -7.628  1.00  1.130          H  
ATOM   1253 2HG  PRO A  85      48.665  19.620  -8.645  1.00  1.130          H  
ATOM   1254 1HD  PRO A  85      49.327  18.941  -5.722  1.00  1.130          H  
ATOM   1255 2HD  PRO A  85      50.418  19.430  -7.106  1.00  1.130          H  
ATOM   1256  N   LEU A  86      46.654  23.485  -5.894  1.00  0.620          N  
ATOM   1257  CA  LEU A  86      45.743  24.291  -5.060  1.00  0.610          C  
ATOM   1258  C   LEU A  86      44.405  23.619  -5.004  1.00  0.610          C  
ATOM   1259  O   LEU A  86      43.709  23.624  -3.981  1.00  0.610          O  
ATOM   1260  CB  LEU A  86      45.598  25.718  -5.606  1.00  0.860          C  
ATOM   1261  CG  LEU A  86      44.866  26.751  -4.741  1.00  0.860          C  
ATOM   1262  CD1 LEU A  86      45.509  28.093  -4.998  1.00  0.860          C  
ATOM   1263  CD2 LEU A  86      43.374  26.833  -5.119  1.00  0.860          C  
ATOM   1264  H   LEU A  86      46.841  23.837  -6.825  1.00  0.740          H  
ATOM   1265  HA  LEU A  86      46.115  24.343  -4.048  1.00  0.730          H  
ATOM   1266 1HB  LEU A  86      46.549  26.106  -5.805  1.00  1.030          H  
ATOM   1267 2HB  LEU A  86      45.062  25.656  -6.539  1.00  1.030          H  
ATOM   1268  HG  LEU A  86      44.975  26.496  -3.686  1.00  1.030          H  
ATOM   1269 1HD1 LEU A  86      45.024  28.839  -4.389  1.00  1.030          H  
ATOM   1270 2HD1 LEU A  86      46.572  28.055  -4.739  1.00  1.030          H  
ATOM   1271 3HD1 LEU A  86      45.406  28.352  -6.052  1.00  1.030          H  
ATOM   1272 1HD2 LEU A  86      42.890  27.590  -4.510  1.00  1.030          H  
ATOM   1273 2HD2 LEU A  86      43.268  27.096  -6.175  1.00  1.030          H  
ATOM   1274 3HD2 LEU A  86      42.889  25.892  -4.945  1.00  1.030          H  
ATOM   1275  N   GLU A  87      43.997  23.174  -6.179  1.00  0.660          N  
ATOM   1276  CA  GLU A  87      42.694  22.572  -6.407  1.00  0.670          C  
ATOM   1277  C   GLU A  87      42.763  21.455  -7.424  1.00  0.610          C  
ATOM   1278  O   GLU A  87      43.681  21.396  -8.251  1.00  0.620          O  
ATOM   1279  CB  GLU A  87      41.708  23.645  -6.844  1.00  0.930          C  
ATOM   1280  CG  GLU A  87      42.090  24.359  -8.125  1.00  0.930          C  
ATOM   1281  CD  GLU A  87      41.211  25.529  -8.409  1.00  0.930          C  
ATOM   1282  OE1 GLU A  87      41.733  26.601  -8.535  1.00  0.930          O  
ATOM   1283  OE2 GLU A  87      40.018  25.370  -8.489  1.00  0.930          O  
ATOM   1284  H   GLU A  87      44.654  23.280  -6.957  1.00  0.790          H  
ATOM   1285  HA  GLU A  87      42.341  22.142  -5.469  1.00  0.800          H  
ATOM   1286 1HB  GLU A  87      40.747  23.169  -7.017  1.00  1.120          H  
ATOM   1287 2HB  GLU A  87      41.571  24.371  -6.054  1.00  1.120          H  
ATOM   1288 1HG  GLU A  87      43.118  24.702  -8.040  1.00  1.120          H  
ATOM   1289 2HG  GLU A  87      42.035  23.653  -8.960  1.00  1.120          H  
ATOM   1290  N   PHE A  88      41.770  20.584  -7.372  1.00  0.580          N  
ATOM   1291  CA  PHE A  88      41.666  19.464  -8.281  1.00  0.570          C  
ATOM   1292  C   PHE A  88      40.263  19.357  -8.890  1.00  0.730          C  
ATOM   1293  O   PHE A  88      39.285  18.979  -8.227  1.00  1.470          O  
ATOM   1294  CB  PHE A  88      42.051  18.215  -7.486  1.00  0.800          C  
ATOM   1295  CG  PHE A  88      42.091  16.916  -8.202  1.00  0.800          C  
ATOM   1296  CD1 PHE A  88      43.238  16.514  -8.868  1.00  0.800          C  
ATOM   1297  CD2 PHE A  88      40.992  16.070  -8.187  1.00  0.800          C  
ATOM   1298  CE1 PHE A  88      43.287  15.287  -9.498  1.00  0.800          C  
ATOM   1299  CE2 PHE A  88      41.041  14.849  -8.815  1.00  0.800          C  
ATOM   1300  CZ  PHE A  88      42.190  14.455  -9.465  1.00  0.800          C  
ATOM   1301  H   PHE A  88      41.042  20.714  -6.662  1.00  0.700          H  
ATOM   1302  HA  PHE A  88      42.381  19.607  -9.091  1.00  0.680          H  
ATOM   1303 1HB  PHE A  88      43.042  18.382  -7.065  1.00  0.960          H  
ATOM   1304 2HB  PHE A  88      41.388  18.117  -6.657  1.00  0.960          H  
ATOM   1305  HD1 PHE A  88      44.109  17.173  -8.883  1.00  0.960          H  
ATOM   1306  HD2 PHE A  88      40.078  16.379  -7.668  1.00  0.960          H  
ATOM   1307  HE1 PHE A  88      44.196  14.975 -10.016  1.00  0.960          H  
ATOM   1308  HE2 PHE A  88      40.165  14.194  -8.799  1.00  0.960          H  
ATOM   1309  HZ  PHE A  88      42.230  13.487  -9.960  1.00  0.960          H  
ATOM   1310  N   LYS A  89      40.185  19.658 -10.189  1.00  0.550          N  
ATOM   1311  CA  LYS A  89      38.927  19.660 -10.931  1.00  0.510          C  
ATOM   1312  C   LYS A  89      38.622  18.328 -11.627  1.00  0.480          C  
ATOM   1313  O   LYS A  89      37.478  18.063 -12.014  1.00  0.520          O  
ATOM   1314  CB  LYS A  89      38.982  20.804 -11.920  1.00  0.730          C  
ATOM   1315  CG  LYS A  89      39.004  22.174 -11.247  1.00  0.730          C  
ATOM   1316  CD  LYS A  89      39.232  23.271 -12.250  1.00  0.730          C  
ATOM   1317  CE  LYS A  89      39.297  24.630 -11.621  1.00  0.730          C  
ATOM   1318  NZ  LYS A  89      39.650  25.670 -12.625  1.00  0.730          N  
ATOM   1319  H   LYS A  89      41.030  19.987 -10.660  1.00  0.660          H  
ATOM   1320  HA  LYS A  89      38.118  19.853 -10.225  1.00  0.610          H  
ATOM   1321 1HB  LYS A  89      39.886  20.717 -12.505  1.00  0.880          H  
ATOM   1322 2HB  LYS A  89      38.134  20.754 -12.597  1.00  0.880          H  
ATOM   1323 1HG  LYS A  89      38.045  22.337 -10.753  1.00  0.880          H  
ATOM   1324 2HG  LYS A  89      39.792  22.210 -10.493  1.00  0.880          H  
ATOM   1325 1HD  LYS A  89      40.199  23.114 -12.700  1.00  0.880          H  
ATOM   1326 2HD  LYS A  89      38.467  23.261 -13.027  1.00  0.880          H  
ATOM   1327 1HE  LYS A  89      38.337  24.879 -11.170  1.00  0.880          H  
ATOM   1328 2HE  LYS A  89      40.059  24.617 -10.855  1.00  0.880          H  
ATOM   1329 1HZ  LYS A  89      39.709  26.568 -12.188  1.00  0.880          H  
ATOM   1330 2HZ  LYS A  89      40.580  25.426 -13.036  1.00  0.880          H  
ATOM   1331 3HZ  LYS A  89      38.935  25.709 -13.366  1.00  0.880          H  
ATOM   1332  N   SER A  90      39.628  17.489 -11.823  1.00  0.470          N  
ATOM   1333  CA  SER A  90      39.377  16.232 -12.495  1.00  0.450          C  
ATOM   1334  C   SER A  90      38.390  15.427 -11.687  1.00  0.420          C  
ATOM   1335  O   SER A  90      38.373  15.482 -10.456  1.00  0.420          O  
ATOM   1336  CB  SER A  90      40.658  15.452 -12.697  1.00  0.640          C  
ATOM   1337  OG  SER A  90      41.547  16.126 -13.544  1.00  0.640          O  
ATOM   1338  H   SER A  90      40.572  17.709 -11.550  1.00  0.560          H  
ATOM   1339  HA  SER A  90      38.928  16.427 -13.463  1.00  0.540          H  
ATOM   1340 1HB  SER A  90      41.119  15.287 -11.757  1.00  0.770          H  
ATOM   1341 2HB  SER A  90      40.422  14.482 -13.119  1.00  0.770          H  
ATOM   1342  HG  SER A  90      42.338  15.569 -13.595  1.00  0.770          H  
ATOM   1343  N   HIS A  91      37.525  14.725 -12.394  1.00  0.410          N  
ATOM   1344  CA  HIS A  91      36.503  13.850 -11.830  1.00  0.380          C  
ATOM   1345  C   HIS A  91      35.548  14.573 -10.841  1.00  0.370          C  
ATOM   1346  O   HIS A  91      34.975  13.930  -9.959  1.00  0.360          O  
ATOM   1347  CB  HIS A  91      37.200  12.697 -11.089  1.00  0.540          C  
ATOM   1348  CG  HIS A  91      38.289  12.021 -11.903  1.00  0.540          C  
ATOM   1349  ND1 HIS A  91      38.040  11.204 -12.987  1.00  0.540          N  
ATOM   1350  CD2 HIS A  91      39.632  12.080 -11.777  1.00  0.540          C  
ATOM   1351  CE1 HIS A  91      39.191  10.794 -13.493  1.00  0.540          C  
ATOM   1352  NE2 HIS A  91      40.173  11.314 -12.778  1.00  0.540          N  
ATOM   1353  H   HIS A  91      37.664  14.735 -13.412  1.00  0.490          H  
ATOM   1354  HA  HIS A  91      35.903  13.435 -12.642  1.00  0.460          H  
ATOM   1355 1HB  HIS A  91      37.637  13.063 -10.161  1.00  0.650          H  
ATOM   1356 2HB  HIS A  91      36.461  11.940 -10.826  1.00  0.650          H  
ATOM   1357  HD1 HIS A  91      37.157  10.771 -13.274  1.00  0.650          H  
ATOM   1358  HD2 HIS A  91      40.278  12.601 -11.079  1.00  0.650          H  
ATOM   1359  HE1 HIS A  91      39.200  10.137 -14.362  1.00  0.650          H  
ATOM   1360  N   GLN A  92      35.326  15.886 -11.013  1.00  0.380          N  
ATOM   1361  CA  GLN A  92      34.447  16.658 -10.122  1.00  0.370          C  
ATOM   1362  C   GLN A  92      32.929  16.519 -10.369  1.00  0.340          C  
ATOM   1363  O   GLN A  92      32.113  16.985  -9.566  1.00  0.320          O  
ATOM   1364  CB  GLN A  92      34.835  18.141 -10.148  1.00  0.520          C  
ATOM   1365  CG  GLN A  92      34.539  18.869 -11.435  1.00  0.520          C  
ATOM   1366  CD  GLN A  92      34.932  20.332 -11.407  1.00  0.520          C  
ATOM   1367  OE1 GLN A  92      35.014  20.965 -10.354  1.00  0.520          O  
ATOM   1368  NE2 GLN A  92      35.167  20.889 -12.588  1.00  0.520          N  
ATOM   1369  H   GLN A  92      35.863  16.383 -11.727  1.00  0.460          H  
ATOM   1370  HA  GLN A  92      34.639  16.301  -9.115  1.00  0.440          H  
ATOM   1371 1HB  GLN A  92      34.344  18.649  -9.348  1.00  0.630          H  
ATOM   1372 2HB  GLN A  92      35.907  18.224  -9.964  1.00  0.630          H  
ATOM   1373 1HG  GLN A  92      35.089  18.398 -12.231  1.00  0.630          H  
ATOM   1374 2HG  GLN A  92      33.488  18.808 -11.645  1.00  0.630          H  
ATOM   1375 1HE2 GLN A  92      35.424  21.856 -12.649  1.00  0.630          H  
ATOM   1376 2HE2 GLN A  92      35.080  20.334 -13.425  1.00  0.630          H  
ATOM   1377  N   TRP A  93      32.534  15.893 -11.479  1.00  0.330          N  
ATOM   1378  CA  TRP A  93      31.120  15.758 -11.860  1.00  0.310          C  
ATOM   1379  C   TRP A  93      30.415  17.081 -12.177  1.00  0.330          C  
ATOM   1380  O   TRP A  93      29.220  17.238 -11.907  1.00  0.320          O  
ATOM   1381  CB  TRP A  93      30.355  14.939 -10.791  1.00  0.440          C  
ATOM   1382  CG  TRP A  93      30.672  13.482 -10.881  1.00  0.440          C  
ATOM   1383  CD1 TRP A  93      31.799  12.868 -10.463  1.00  0.440          C  
ATOM   1384  CD2 TRP A  93      29.800  12.425 -11.368  1.00  0.440          C  
ATOM   1385  NE1 TRP A  93      31.722  11.523 -10.700  1.00  0.440          N  
ATOM   1386  CE2 TRP A  93      30.505  11.241 -11.260  1.00  0.440          C  
ATOM   1387  CE3 TRP A  93      28.494  12.395 -11.874  1.00  0.440          C  
ATOM   1388  CZ2 TRP A  93      29.970  10.042 -11.664  1.00  0.440          C  
ATOM   1389  CZ3 TRP A  93      27.962  11.199 -12.276  1.00  0.440          C  
ATOM   1390  CH2 TRP A  93      28.689  10.054 -12.177  1.00  0.440          C  
ATOM   1391  H   TRP A  93      33.246  15.531 -12.100  1.00  0.400          H  
ATOM   1392  HA  TRP A  93      31.091  15.145 -12.736  1.00  0.370          H  
ATOM   1393 1HB  TRP A  93      30.577  15.259  -9.787  1.00  0.530          H  
ATOM   1394 2HB  TRP A  93      29.294  15.060 -10.928  1.00  0.530          H  
ATOM   1395  HD1 TRP A  93      32.648  13.374 -10.020  1.00  0.530          H  
ATOM   1396  HE1 TRP A  93      32.443  10.841 -10.487  1.00  0.530          H  
ATOM   1397  HE3 TRP A  93      27.906  13.294 -11.946  1.00  0.530          H  
ATOM   1398  HZ2 TRP A  93      30.521   9.107 -11.585  1.00  0.530          H  
ATOM   1399  HZ3 TRP A  93      26.948  11.190 -12.671  1.00  0.530          H  
ATOM   1400  HH2 TRP A  93      28.250   9.120 -12.498  1.00  0.530          H  
ATOM   1401  N   PHE A  94      31.129  18.018 -12.809  1.00  0.350          N  
ATOM   1402  CA  PHE A  94      30.526  19.286 -13.179  1.00  0.370          C  
ATOM   1403  C   PHE A  94      29.408  19.090 -14.160  1.00  0.360          C  
ATOM   1404  O   PHE A  94      29.560  18.444 -15.186  1.00  0.360          O  
ATOM   1405  CB  PHE A  94      31.535  20.252 -13.776  1.00  0.510          C  
ATOM   1406  CG  PHE A  94      30.914  21.551 -14.113  1.00  0.510          C  
ATOM   1407  CD1 PHE A  94      30.673  22.492 -13.139  1.00  0.510          C  
ATOM   1408  CD2 PHE A  94      30.535  21.831 -15.410  1.00  0.510          C  
ATOM   1409  CE1 PHE A  94      30.081  23.664 -13.454  1.00  0.510          C  
ATOM   1410  CE2 PHE A  94      29.944  23.014 -15.718  1.00  0.510          C  
ATOM   1411  CZ  PHE A  94      29.724  23.932 -14.725  1.00  0.510          C  
ATOM   1412  H   PHE A  94      32.106  17.852 -13.065  1.00  0.420          H  
ATOM   1413  HA  PHE A  94      30.102  19.748 -12.303  1.00  0.440          H  
ATOM   1414 1HB  PHE A  94      32.340  20.421 -13.090  1.00  0.610          H  
ATOM   1415 2HB  PHE A  94      31.967  19.835 -14.666  1.00  0.610          H  
ATOM   1416  HD1 PHE A  94      30.954  22.293 -12.115  1.00  0.610          H  
ATOM   1417  HD2 PHE A  94      30.713  21.087 -16.184  1.00  0.610          H  
ATOM   1418  HE1 PHE A  94      29.885  24.393 -12.682  1.00  0.610          H  
ATOM   1419  HE2 PHE A  94      29.647  23.219 -16.742  1.00  0.610          H  
ATOM   1420  HZ  PHE A  94      29.257  24.881 -14.943  1.00  0.610          H  
ATOM   1421  N   GLY A  95      28.281  19.712 -13.891  1.00  0.360          N  
ATOM   1422  CA  GLY A  95      27.132  19.605 -14.762  1.00  0.360          C  
ATOM   1423  C   GLY A  95      26.120  18.634 -14.200  1.00  0.340          C  
ATOM   1424  O   GLY A  95      24.979  18.585 -14.658  1.00  0.340          O  
ATOM   1425  H   GLY A  95      28.182  20.231 -13.017  1.00  0.430          H  
ATOM   1426 1HA  GLY A  95      26.673  20.583 -14.832  1.00  0.430          H  
ATOM   1427 2HA  GLY A  95      27.441  19.299 -15.761  1.00  0.430          H  
ATOM   1428  N   ALA A  96      26.528  17.884 -13.165  1.00  0.330          N  
ATOM   1429  CA  ALA A  96      25.644  16.958 -12.467  1.00  0.320          C  
ATOM   1430  C   ALA A  96      24.520  17.737 -11.829  1.00  0.320          C  
ATOM   1431  O   ALA A  96      23.443  17.206 -11.578  1.00  0.330          O  
ATOM   1432  CB  ALA A  96      26.409  16.155 -11.444  1.00  0.450          C  
ATOM   1433  H   ALA A  96      27.502  17.941 -12.846  1.00  0.400          H  
ATOM   1434  HA  ALA A  96      25.189  16.299 -13.189  1.00  0.380          H  
ATOM   1435 1HB  ALA A  96      25.751  15.471 -10.932  1.00  0.540          H  
ATOM   1436 2HB  ALA A  96      27.183  15.606 -11.934  1.00  0.540          H  
ATOM   1437 3HB  ALA A  96      26.843  16.833 -10.739  1.00  0.540          H  
ATOM   1438  N   SER A  97      24.778  19.001 -11.538  1.00  0.340          N  
ATOM   1439  CA  SER A  97      23.799  19.870 -10.954  1.00  0.330          C  
ATOM   1440  C   SER A  97      23.636  21.099 -11.861  1.00  0.340          C  
ATOM   1441  O   SER A  97      24.569  21.883 -12.033  1.00  0.370          O  
ATOM   1442  CB  SER A  97      24.336  20.197  -9.583  1.00  0.470          C  
ATOM   1443  OG  SER A  97      23.589  21.106  -8.877  1.00  0.470          O  
ATOM   1444  H   SER A  97      25.715  19.396 -11.676  1.00  0.410          H  
ATOM   1445  HA  SER A  97      22.846  19.347 -10.874  1.00  0.400          H  
ATOM   1446 1HB  SER A  97      24.401  19.274  -9.005  1.00  0.560          H  
ATOM   1447 2HB  SER A  97      25.341  20.556  -9.689  1.00  0.560          H  
ATOM   1448  HG  SER A  97      24.113  21.205  -8.039  1.00  0.560          H  
ATOM   1449  N   VAL A  98      22.492  21.207 -12.554  1.00  0.340          N  
ATOM   1450  CA  VAL A  98      22.253  22.342 -13.467  1.00  0.360          C  
ATOM   1451  C   VAL A  98      20.846  22.916 -13.313  1.00  0.370          C  
ATOM   1452  O   VAL A  98      19.867  22.162 -13.261  1.00  0.360          O  
ATOM   1453  CB  VAL A  98      22.535  21.981 -14.962  1.00  0.500          C  
ATOM   1454  CG1 VAL A  98      21.656  20.828 -15.456  1.00  0.500          C  
ATOM   1455  CG2 VAL A  98      22.297  23.232 -15.861  1.00  0.500          C  
ATOM   1456  H   VAL A  98      21.776  20.514 -12.400  1.00  0.410          H  
ATOM   1457  HA  VAL A  98      22.953  23.131 -13.209  1.00  0.430          H  
ATOM   1458  HB  VAL A  98      23.577  21.660 -15.048  1.00  0.600          H  
ATOM   1459 1HG1 VAL A  98      21.901  20.592 -16.494  1.00  0.600          H  
ATOM   1460 2HG1 VAL A  98      21.843  19.973 -14.846  1.00  0.600          H  
ATOM   1461 3HG1 VAL A  98      20.602  21.095 -15.396  1.00  0.600          H  
ATOM   1462 1HG2 VAL A  98      22.519  22.976 -16.881  1.00  0.600          H  
ATOM   1463 2HG2 VAL A  98      21.259  23.554 -15.805  1.00  0.600          H  
ATOM   1464 3HG2 VAL A  98      22.947  24.051 -15.538  1.00  0.600          H  
ATOM   1465  N   ARG A  99      20.772  24.250 -13.264  1.00  0.400          N  
ATOM   1466  CA  ARG A  99      19.534  25.022 -13.205  1.00  0.420          C  
ATOM   1467  C   ARG A  99      19.700  26.391 -13.843  1.00  0.450          C  
ATOM   1468  O   ARG A  99      20.812  26.909 -13.940  1.00  0.480          O  
ATOM   1469  CB  ARG A  99      19.005  25.217 -11.787  1.00  0.580          C  
ATOM   1470  CG  ARG A  99      18.499  23.984 -11.041  1.00  0.580          C  
ATOM   1471  CD  ARG A  99      17.213  23.490 -11.606  1.00  0.580          C  
ATOM   1472  NE  ARG A  99      16.631  22.414 -10.809  1.00  0.580          N  
ATOM   1473  CZ  ARG A  99      16.912  21.096 -10.915  1.00  0.580          C  
ATOM   1474  NH1 ARG A  99      17.801  20.647 -11.783  1.00  0.580          N  
ATOM   1475  NH2 ARG A  99      16.275  20.238 -10.123  1.00  0.580          N  
ATOM   1476  H   ARG A  99      21.661  24.763 -13.289  1.00  0.480          H  
ATOM   1477  HA  ARG A  99      18.793  24.481 -13.769  1.00  0.500          H  
ATOM   1478 1HB  ARG A  99      19.777  25.672 -11.176  1.00  0.700          H  
ATOM   1479 2HB  ARG A  99      18.172  25.920 -11.821  1.00  0.700          H  
ATOM   1480 1HG  ARG A  99      19.221  23.187 -11.067  1.00  0.700          H  
ATOM   1481 2HG  ARG A  99      18.314  24.239 -10.026  1.00  0.700          H  
ATOM   1482 1HD  ARG A  99      16.496  24.314 -11.639  1.00  0.700          H  
ATOM   1483 2HD  ARG A  99      17.364  23.117 -12.615  1.00  0.700          H  
ATOM   1484  HE  ARG A  99      15.943  22.690 -10.112  1.00  0.700          H  
ATOM   1485 1HH1 ARG A  99      18.333  21.294 -12.395  1.00  0.700          H  
ATOM   1486 2HH1 ARG A  99      17.987  19.662 -11.842  1.00  0.700          H  
ATOM   1487 1HH2 ARG A  99      15.597  20.578  -9.447  1.00  0.700          H  
ATOM   1488 2HH2 ARG A  99      16.468  19.250 -10.188  1.00  0.700          H  
ATOM   1489  N   SER A 100      18.600  27.018 -14.215  1.00  0.460          N  
ATOM   1490  CA  SER A 100      18.705  28.351 -14.809  1.00  0.490          C  
ATOM   1491  C   SER A 100      17.543  29.283 -14.524  1.00  0.520          C  
ATOM   1492  O   SER A 100      16.520  28.908 -13.939  1.00  0.530          O  
ATOM   1493  CB  SER A 100      18.750  28.221 -16.294  1.00  0.670          C  
ATOM   1494  OG  SER A 100      17.511  27.795 -16.705  1.00  0.670          O  
ATOM   1495  H   SER A 100      17.698  26.520 -14.159  1.00  0.550          H  
ATOM   1496  HA  SER A 100      19.615  28.828 -14.447  1.00  0.590          H  
ATOM   1497 1HB  SER A 100      18.993  29.169 -16.765  1.00  0.810          H  
ATOM   1498 2HB  SER A 100      19.507  27.506 -16.574  1.00  0.810          H  
ATOM   1499  HG  SER A 100      17.525  27.716 -17.656  1.00  0.810          H  
ATOM   1500  N   LYS A 101      17.741  30.535 -14.928  1.00  0.540          N  
ATOM   1501  CA  LYS A 101      16.709  31.547 -14.870  1.00  0.570          C  
ATOM   1502  C   LYS A 101      16.963  32.557 -15.986  1.00  0.670          C  
ATOM   1503  O   LYS A 101      17.975  33.263 -15.974  1.00  1.140          O  
ATOM   1504  CB  LYS A 101      16.691  32.219 -13.494  1.00  0.790          C  
ATOM   1505  CG  LYS A 101      15.551  33.200 -13.287  1.00  0.790          C  
ATOM   1506  CD  LYS A 101      15.438  33.612 -11.817  1.00  0.790          C  
ATOM   1507  CE  LYS A 101      14.345  34.655 -11.600  1.00  0.790          C  
ATOM   1508  NZ  LYS A 101      12.978  34.104 -11.879  1.00  0.790          N  
ATOM   1509  H   LYS A 101      18.644  30.765 -15.355  1.00  0.650          H  
ATOM   1510  HA  LYS A 101      15.742  31.078 -15.050  1.00  0.680          H  
ATOM   1511 1HB  LYS A 101      16.622  31.453 -12.721  1.00  0.940          H  
ATOM   1512 2HB  LYS A 101      17.630  32.754 -13.340  1.00  0.940          H  
ATOM   1513 1HG  LYS A 101      15.725  34.092 -13.895  1.00  0.940          H  
ATOM   1514 2HG  LYS A 101      14.625  32.734 -13.611  1.00  0.940          H  
ATOM   1515 1HD  LYS A 101      15.205  32.736 -11.212  1.00  0.940          H  
ATOM   1516 2HD  LYS A 101      16.393  34.021 -11.478  1.00  0.940          H  
ATOM   1517 1HE  LYS A 101      14.383  34.996 -10.562  1.00  0.940          H  
ATOM   1518 2HE  LYS A 101      14.526  35.506 -12.256  1.00  0.940          H  
ATOM   1519 1HZ  LYS A 101      12.288  34.824 -11.718  1.00  0.940          H  
ATOM   1520 2HZ  LYS A 101      12.918  33.796 -12.832  1.00  0.940          H  
ATOM   1521 3HZ  LYS A 101      12.800  33.321 -11.263  1.00  0.940          H  
ATOM   1522  N   GLN A 102      16.008  32.676 -16.910  1.00  0.600          N  
ATOM   1523  CA  GLN A 102      16.127  33.593 -18.044  1.00  0.650          C  
ATOM   1524  C   GLN A 102      17.486  33.457 -18.773  1.00  0.630          C  
ATOM   1525  O   GLN A 102      17.767  32.417 -19.386  1.00  0.850          O  
ATOM   1526  CB  GLN A 102      15.863  35.037 -17.585  1.00  0.890          C  
ATOM   1527  CG  GLN A 102      14.424  35.275 -17.115  1.00  0.890          C  
ATOM   1528  CD  GLN A 102      14.170  36.715 -16.675  1.00  0.890          C  
ATOM   1529  OE1 GLN A 102      15.077  37.547 -16.686  1.00  0.890          O  
ATOM   1530  NE2 GLN A 102      12.934  37.012 -16.289  1.00  0.890          N  
ATOM   1531  H   GLN A 102      15.198  32.073 -16.845  1.00  0.720          H  
ATOM   1532  HA  GLN A 102      15.351  33.339 -18.764  1.00  0.780          H  
ATOM   1533 1HB  GLN A 102      16.527  35.301 -16.762  1.00  1.070          H  
ATOM   1534 2HB  GLN A 102      16.051  35.728 -18.413  1.00  1.070          H  
ATOM   1535 1HG  GLN A 102      13.747  35.044 -17.937  1.00  1.070          H  
ATOM   1536 2HG  GLN A 102      14.224  34.618 -16.271  1.00  1.070          H  
ATOM   1537 1HE2 GLN A 102      12.712  37.945 -15.994  1.00  1.070          H  
ATOM   1538 2HE2 GLN A 102      12.221  36.311 -16.297  1.00  1.070          H  
ATOM   1539  N   ASP A 103      18.303  34.534 -18.722  1.00  0.610          N  
ATOM   1540  CA  ASP A 103      19.610  34.670 -19.391  1.00  0.620          C  
ATOM   1541  C   ASP A 103      20.795  34.131 -18.594  1.00  0.600          C  
ATOM   1542  O   ASP A 103      21.932  34.173 -19.076  1.00  0.710          O  
ATOM   1543  CB  ASP A 103      19.913  36.164 -19.641  1.00  0.860          C  
ATOM   1544  CG  ASP A 103      19.023  36.853 -20.665  1.00  0.860          C  
ATOM   1545  OD1 ASP A 103      19.332  36.881 -21.852  1.00  0.860          O  
ATOM   1546  OD2 ASP A 103      17.986  37.320 -20.250  1.00  0.860          O  
ATOM   1547  H   ASP A 103      17.993  35.332 -18.187  1.00  0.730          H  
ATOM   1548  HA  ASP A 103      19.568  34.132 -20.332  1.00  0.740          H  
ATOM   1549 1HB  ASP A 103      19.822  36.704 -18.697  1.00  1.040          H  
ATOM   1550 2HB  ASP A 103      20.957  36.266 -19.958  1.00  1.040          H  
ATOM   1551  N   LYS A 104      20.553  33.647 -17.382  1.00  0.580          N  
ATOM   1552  CA  LYS A 104      21.645  33.172 -16.542  1.00  0.570          C  
ATOM   1553  C   LYS A 104      21.597  31.655 -16.352  1.00  0.560          C  
ATOM   1554  O   LYS A 104      20.528  31.058 -16.173  1.00  0.560          O  
ATOM   1555  CB  LYS A 104      21.580  33.903 -15.207  1.00  0.800          C  
ATOM   1556  CG  LYS A 104      21.637  35.424 -15.400  1.00  0.800          C  
ATOM   1557  CD  LYS A 104      21.617  36.212 -14.116  1.00  0.800          C  
ATOM   1558  CE  LYS A 104      20.274  36.083 -13.392  1.00  0.800          C  
ATOM   1559  NZ  LYS A 104      20.084  37.137 -12.382  1.00  0.800          N  
ATOM   1560  H   LYS A 104      19.591  33.604 -17.027  1.00  0.700          H  
ATOM   1561  HA  LYS A 104      22.588  33.412 -17.028  1.00  0.680          H  
ATOM   1562 1HB  LYS A 104      20.658  33.632 -14.695  1.00  0.960          H  
ATOM   1563 2HB  LYS A 104      22.426  33.596 -14.585  1.00  0.960          H  
ATOM   1564 1HG  LYS A 104      22.536  35.670 -15.949  1.00  0.960          H  
ATOM   1565 2HG  LYS A 104      20.788  35.739 -16.001  1.00  0.960          H  
ATOM   1566 1HD  LYS A 104      22.419  35.856 -13.482  1.00  0.960          H  
ATOM   1567 2HD  LYS A 104      21.800  37.266 -14.340  1.00  0.960          H  
ATOM   1568 1HE  LYS A 104      19.454  36.125 -14.110  1.00  0.960          H  
ATOM   1569 2HE  LYS A 104      20.247  35.121 -12.880  1.00  0.960          H  
ATOM   1570 1HZ  LYS A 104      19.202  36.990 -11.895  1.00  0.960          H  
ATOM   1571 2HZ  LYS A 104      20.814  37.105 -11.693  1.00  0.960          H  
ATOM   1572 3HZ  LYS A 104      20.079  38.048 -12.801  1.00  0.960          H  
ATOM   1573  N   ILE A 105      22.775  31.024 -16.345  1.00  0.540          N  
ATOM   1574  CA  ILE A 105      22.839  29.573 -16.149  1.00  0.530          C  
ATOM   1575  C   ILE A 105      23.751  29.212 -14.984  1.00  0.510          C  
ATOM   1576  O   ILE A 105      24.903  29.648 -14.917  1.00  0.520          O  
ATOM   1577  CB  ILE A 105      23.385  28.832 -17.398  1.00  0.750          C  
ATOM   1578  CG1 ILE A 105      22.538  29.162 -18.647  1.00  0.750          C  
ATOM   1579  CG2 ILE A 105      23.287  27.274 -17.115  1.00  0.750          C  
ATOM   1580  CD1 ILE A 105      23.172  28.711 -19.958  1.00  0.750          C  
ATOM   1581  H   ILE A 105      23.622  31.591 -16.468  1.00  0.650          H  
ATOM   1582  HA  ILE A 105      21.843  29.198 -15.922  1.00  0.640          H  
ATOM   1583  HB  ILE A 105      24.423  29.122 -17.591  1.00  0.900          H  
ATOM   1584 1HG1 ILE A 105      21.562  28.697 -18.546  1.00  0.900          H  
ATOM   1585 2HG1 ILE A 105      22.404  30.238 -18.708  1.00  0.900          H  
ATOM   1586 1HG2 ILE A 105      23.649  26.705 -17.959  1.00  0.900          H  
ATOM   1587 2HG2 ILE A 105      23.858  26.993 -16.245  1.00  0.900          H  
ATOM   1588 3HG2 ILE A 105      22.248  27.025 -16.930  1.00  0.900          H  
ATOM   1589 1HD1 ILE A 105      22.537  28.983 -20.790  1.00  0.900          H  
ATOM   1590 2HD1 ILE A 105      24.145  29.199 -20.079  1.00  0.900          H  
ATOM   1591 3HD1 ILE A 105      23.305  27.655 -19.962  1.00  0.900          H  
ATOM   1592  N   LEU A 106      23.251  28.407 -14.061  1.00  0.490          N  
ATOM   1593  CA  LEU A 106      24.069  27.947 -12.957  1.00  0.470          C  
ATOM   1594  C   LEU A 106      24.326  26.467 -13.075  1.00  0.450          C  
ATOM   1595  O   LEU A 106      23.409  25.653 -13.230  1.00  0.450          O  
ATOM   1596  CB  LEU A 106      23.402  28.228 -11.615  1.00  0.670          C  
ATOM   1597  CG  LEU A 106      24.082  27.679 -10.333  1.00  0.670          C  
ATOM   1598  CD1 LEU A 106      25.423  28.332 -10.065  1.00  0.670          C  
ATOM   1599  CD2 LEU A 106      23.165  27.945  -9.215  1.00  0.670          C  
ATOM   1600  H   LEU A 106      22.292  28.053 -14.132  1.00  0.590          H  
ATOM   1601  HA  LEU A 106      25.026  28.462 -12.993  1.00  0.560          H  
ATOM   1602 1HB  LEU A 106      23.331  29.289 -11.497  1.00  0.800          H  
ATOM   1603 2HB  LEU A 106      22.404  27.806 -11.650  1.00  0.800          H  
ATOM   1604  HG  LEU A 106      24.248  26.608 -10.427  1.00  0.800          H  
ATOM   1605 1HD1 LEU A 106      25.817  27.924  -9.146  1.00  0.800          H  
ATOM   1606 2HD1 LEU A 106      26.107  28.126 -10.875  1.00  0.800          H  
ATOM   1607 3HD1 LEU A 106      25.303  29.399  -9.958  1.00  0.800          H  
ATOM   1608 1HD2 LEU A 106      23.601  27.556  -8.294  1.00  0.800          H  
ATOM   1609 2HD2 LEU A 106      23.020  29.019  -9.143  1.00  0.800          H  
ATOM   1610 3HD2 LEU A 106      22.206  27.470  -9.390  1.00  0.800          H  
ATOM   1611  N   ALA A 107      25.571  26.097 -12.959  1.00  0.440          N  
ATOM   1612  CA  ALA A 107      25.857  24.686 -12.979  1.00  0.420          C  
ATOM   1613  C   ALA A 107      26.951  24.410 -11.998  1.00  0.420          C  
ATOM   1614  O   ALA A 107      27.819  25.261 -11.765  1.00  0.440          O  
ATOM   1615  CB  ALA A 107      26.202  24.230 -14.364  1.00  0.600          C  
ATOM   1616  H   ALA A 107      26.304  26.811 -12.875  1.00  0.530          H  
ATOM   1617  HA  ALA A 107      24.978  24.151 -12.636  1.00  0.500          H  
ATOM   1618 1HB  ALA A 107      26.403  23.162 -14.330  1.00  0.720          H  
ATOM   1619 2HB  ALA A 107      25.363  24.436 -15.025  1.00  0.720          H  
ATOM   1620 3HB  ALA A 107      27.063  24.758 -14.708  1.00  0.720          H  
ATOM   1621  N   CYS A 108      26.925  23.219 -11.429  1.00  0.400          N  
ATOM   1622  CA  CYS A 108      27.897  22.888 -10.398  1.00  0.400          C  
ATOM   1623  C   CYS A 108      28.472  21.494 -10.496  1.00  0.380          C  
ATOM   1624  O   CYS A 108      27.930  20.596 -11.148  1.00  0.370          O  
ATOM   1625  CB  CYS A 108      27.242  23.026  -9.044  1.00  0.560          C  
ATOM   1626  SG  CYS A 108      26.409  24.589  -8.758  1.00  0.560          S  
ATOM   1627  H   CYS A 108      26.182  22.562 -11.650  1.00  0.480          H  
ATOM   1628  HA  CYS A 108      28.715  23.600 -10.479  1.00  0.480          H  
ATOM   1629 1HB  CYS A 108      26.520  22.226  -8.896  1.00  0.670          H  
ATOM   1630 2HB  CYS A 108      28.008  22.913  -8.286  1.00  0.670          H  
ATOM   1631  N   ALA A 109      29.586  21.357  -9.754  1.00  0.390          N  
ATOM   1632  CA  ALA A 109      30.372  20.154  -9.524  1.00  0.370          C  
ATOM   1633  C   ALA A 109      30.305  19.662  -8.080  1.00  0.360          C  
ATOM   1634  O   ALA A 109      31.043  20.169  -7.212  1.00  0.380          O  
ATOM   1635  CB  ALA A 109      31.814  20.429  -9.833  1.00  0.530          C  
ATOM   1636  H   ALA A 109      29.912  22.207  -9.283  1.00  0.470          H  
ATOM   1637  HA  ALA A 109      30.020  19.373 -10.184  1.00  0.440          H  
ATOM   1638 1HB  ALA A 109      32.350  19.530  -9.668  1.00  0.630          H  
ATOM   1639 2HB  ALA A 109      31.933  20.741 -10.844  1.00  0.630          H  
ATOM   1640 3HB  ALA A 109      32.189  21.205  -9.175  1.00  0.630          H  
ATOM   1641  N   PRO A 110      29.468  18.656  -7.770  1.00  0.340          N  
ATOM   1642  CA  PRO A 110      29.299  18.109  -6.445  1.00  0.340          C  
ATOM   1643  C   PRO A 110      30.598  17.571  -5.851  1.00  0.340          C  
ATOM   1644  O   PRO A 110      30.716  17.547  -4.630  1.00  0.380          O  
ATOM   1645  CB  PRO A 110      28.303  16.965  -6.685  1.00  0.510          C  
ATOM   1646  CG  PRO A 110      27.549  17.368  -7.927  1.00  0.510          C  
ATOM   1647  CD  PRO A 110      28.573  18.070  -8.778  1.00  0.510          C  
ATOM   1648  HA  PRO A 110      28.864  18.883  -5.791  1.00  0.410          H  
ATOM   1649 1HB  PRO A 110      28.852  16.018  -6.812  1.00  0.610          H  
ATOM   1650 2HB  PRO A 110      27.667  16.839  -5.813  1.00  0.610          H  
ATOM   1651 1HG  PRO A 110      27.130  16.474  -8.408  1.00  0.610          H  
ATOM   1652 2HG  PRO A 110      26.698  18.025  -7.695  1.00  0.610          H  
ATOM   1653 1HD  PRO A 110      29.116  17.350  -9.400  1.00  0.610          H  
ATOM   1654 2HD  PRO A 110      28.053  18.833  -9.366  1.00  0.610          H  
ATOM   1655  N   LEU A 111      31.607  17.186  -6.668  1.00  0.330          N  
ATOM   1656  CA  LEU A 111      32.808  16.667  -6.040  1.00  0.340          C  
ATOM   1657  C   LEU A 111      34.057  17.401  -6.470  1.00  0.380          C  
ATOM   1658  O   LEU A 111      35.096  16.780  -6.691  1.00  0.410          O  
ATOM   1659  CB  LEU A 111      33.003  15.194  -6.434  1.00  0.470          C  
ATOM   1660  CG  LEU A 111      31.884  14.208  -6.084  1.00  0.470          C  
ATOM   1661  CD1 LEU A 111      32.182  12.877  -6.723  1.00  0.470          C  
ATOM   1662  CD2 LEU A 111      31.763  14.057  -4.622  1.00  0.470          C  
ATOM   1663  H   LEU A 111      31.581  17.170  -7.693  1.00  0.400          H  
ATOM   1664  HA  LEU A 111      32.729  16.775  -4.962  1.00  0.410          H  
ATOM   1665 1HB  LEU A 111      33.150  15.147  -7.512  1.00  0.570          H  
ATOM   1666 2HB  LEU A 111      33.908  14.833  -5.954  1.00  0.570          H  
ATOM   1667  HG  LEU A 111      30.946  14.572  -6.491  1.00  0.570          H  
ATOM   1668 1HD1 LEU A 111      31.383  12.193  -6.493  1.00  0.570          H  
ATOM   1669 2HD1 LEU A 111      32.257  12.999  -7.785  1.00  0.570          H  
ATOM   1670 3HD1 LEU A 111      33.122  12.478  -6.341  1.00  0.570          H  
ATOM   1671 1HD2 LEU A 111      30.959  13.357  -4.409  1.00  0.570          H  
ATOM   1672 2HD2 LEU A 111      32.695  13.678  -4.203  1.00  0.570          H  
ATOM   1673 3HD2 LEU A 111      31.528  15.018  -4.179  1.00  0.570          H  
ATOM   1674  N   TYR A 112      34.003  18.715  -6.503  1.00  0.390          N  
ATOM   1675  CA  TYR A 112      35.218  19.504  -6.678  1.00  0.430          C  
ATOM   1676  C   TYR A 112      36.121  19.340  -5.477  1.00  0.440          C  
ATOM   1677  O   TYR A 112      35.654  19.449  -4.336  1.00  0.450          O  
ATOM   1678  CB  TYR A 112      34.856  20.942  -6.860  1.00  0.590          C  
ATOM   1679  CG  TYR A 112      35.960  21.921  -6.728  1.00  0.590          C  
ATOM   1680  CD1 TYR A 112      36.833  22.192  -7.746  1.00  0.590          C  
ATOM   1681  CD2 TYR A 112      36.066  22.588  -5.503  1.00  0.590          C  
ATOM   1682  CE1 TYR A 112      37.796  23.155  -7.548  1.00  0.590          C  
ATOM   1683  CE2 TYR A 112      37.011  23.526  -5.305  1.00  0.590          C  
ATOM   1684  CZ  TYR A 112      37.871  23.830  -6.315  1.00  0.590          C  
ATOM   1685  OH  TYR A 112      38.805  24.817  -6.125  1.00  0.590          O  
ATOM   1686  H   TYR A 112      33.087  19.176  -6.441  1.00  0.470          H  
ATOM   1687  HA  TYR A 112      35.760  19.147  -7.550  1.00  0.520          H  
ATOM   1688 1HB  TYR A 112      34.443  21.037  -7.843  1.00  0.700          H  
ATOM   1689 2HB  TYR A 112      34.116  21.199  -6.191  1.00  0.700          H  
ATOM   1690  HD1 TYR A 112      36.756  21.672  -8.696  1.00  0.700          H  
ATOM   1691  HD2 TYR A 112      35.373  22.361  -4.698  1.00  0.700          H  
ATOM   1692  HE1 TYR A 112      38.492  23.402  -8.351  1.00  0.700          H  
ATOM   1693  HE2 TYR A 112      37.071  24.044  -4.353  1.00  0.700          H  
ATOM   1694  HH  TYR A 112      39.300  24.955  -6.970  1.00  0.700          H  
ATOM   1695  N   HIS A 113      37.424  19.153  -5.691  1.00  0.450          N  
ATOM   1696  CA  HIS A 113      38.262  19.045  -4.514  1.00  0.460          C  
ATOM   1697  C   HIS A 113      39.150  20.262  -4.356  1.00  0.490          C  
ATOM   1698  O   HIS A 113      39.677  20.830  -5.320  1.00  0.510          O  
ATOM   1699  CB  HIS A 113      39.082  17.761  -4.539  1.00  0.640          C  
ATOM   1700  CG  HIS A 113      38.255  16.511  -4.423  1.00  0.640          C  
ATOM   1701  ND1 HIS A 113      37.553  15.985  -5.495  1.00  0.640          N  
ATOM   1702  CD2 HIS A 113      38.019  15.680  -3.384  1.00  0.640          C  
ATOM   1703  CE1 HIS A 113      36.915  14.901  -5.111  1.00  0.640          C  
ATOM   1704  NE2 HIS A 113      37.178  14.688  -3.837  1.00  0.640          N  
ATOM   1705  H   HIS A 113      37.843  19.078  -6.621  1.00  0.540          H  
ATOM   1706  HA  HIS A 113      37.638  18.997  -3.632  1.00  0.550          H  
ATOM   1707 1HB  HIS A 113      39.621  17.705  -5.462  1.00  0.770          H  
ATOM   1708 2HB  HIS A 113      39.795  17.791  -3.730  1.00  0.770          H  
ATOM   1709  HD1 HIS A 113      37.532  16.336  -6.440  1.00  0.770          H  
ATOM   1710  HD2 HIS A 113      38.358  15.677  -2.346  1.00  0.770          H  
ATOM   1711  HE1 HIS A 113      36.299  14.347  -5.823  1.00  0.770          H  
ATOM   1712  N   TRP A 114      39.355  20.632  -3.106  1.00  0.510          N  
ATOM   1713  CA  TRP A 114      40.196  21.776  -2.763  1.00  0.550          C  
ATOM   1714  C   TRP A 114      41.332  21.236  -1.909  1.00  0.560          C  
ATOM   1715  O   TRP A 114      41.082  20.385  -1.065  1.00  0.570          O  
ATOM   1716  CB  TRP A 114      39.374  22.834  -2.014  1.00  0.750          C  
ATOM   1717  CG  TRP A 114      40.060  24.159  -1.803  1.00  0.750          C  
ATOM   1718  CD1 TRP A 114      40.938  24.766  -2.647  1.00  0.750          C  
ATOM   1719  CD2 TRP A 114      39.910  25.068  -0.677  1.00  0.750          C  
ATOM   1720  NE1 TRP A 114      41.354  25.953  -2.128  1.00  0.750          N  
ATOM   1721  CE2 TRP A 114      40.741  26.157  -0.926  1.00  0.750          C  
ATOM   1722  CE3 TRP A 114      39.154  25.046   0.502  1.00  0.750          C  
ATOM   1723  CZ2 TRP A 114      40.843  27.215  -0.039  1.00  0.750          C  
ATOM   1724  CZ3 TRP A 114      39.264  26.101   1.387  1.00  0.750          C  
ATOM   1725  CH2 TRP A 114      40.085  27.155   1.125  1.00  0.750          C  
ATOM   1726  H   TRP A 114      38.883  20.075  -2.387  1.00  0.610          H  
ATOM   1727  HA  TRP A 114      40.603  22.209  -3.670  1.00  0.660          H  
ATOM   1728 1HB  TRP A 114      38.421  22.996  -2.511  1.00  0.900          H  
ATOM   1729 2HB  TRP A 114      39.180  22.439  -1.040  1.00  0.900          H  
ATOM   1730  HD1 TRP A 114      41.279  24.369  -3.599  1.00  0.900          H  
ATOM   1731  HE1 TRP A 114      42.017  26.577  -2.562  1.00  0.900          H  
ATOM   1732  HE3 TRP A 114      38.496  24.223   0.722  1.00  0.900          H  
ATOM   1733  HZ2 TRP A 114      41.497  28.074  -0.226  1.00  0.900          H  
ATOM   1734  HZ3 TRP A 114      38.674  26.071   2.302  1.00  0.900          H  
ATOM   1735  HH2 TRP A 114      40.150  27.972   1.846  1.00  0.900          H  
ATOM   1736  N   ARG A 115      42.567  21.696  -2.138  1.00  0.590          N  
ATOM   1737  CA  ARG A 115      43.764  21.214  -1.410  1.00  0.600          C  
ATOM   1738  C   ARG A 115      43.765  21.533   0.068  1.00  0.820          C  
ATOM   1739  O   ARG A 115      44.632  21.038   0.796  1.00  1.740          O  
ATOM   1740  CB  ARG A 115      45.033  21.770  -2.041  1.00  0.840          C  
ATOM   1741  CG  ARG A 115      46.434  21.445  -1.371  1.00  0.840          C  
ATOM   1742  CD  ARG A 115      46.771  20.008  -1.356  1.00  0.840          C  
ATOM   1743  NE  ARG A 115      46.943  19.511  -2.698  1.00  0.840          N  
ATOM   1744  CZ  ARG A 115      47.036  18.214  -3.047  1.00  0.840          C  
ATOM   1745  NH1 ARG A 115      46.976  17.252  -2.132  1.00  0.840          N  
ATOM   1746  NH2 ARG A 115      47.186  17.908  -4.312  1.00  0.840          N  
ATOM   1747  H   ARG A 115      42.744  22.414  -2.849  1.00  0.710          H  
ATOM   1748  HA  ARG A 115      43.779  20.129  -1.523  1.00  0.720          H  
ATOM   1749 1HB  ARG A 115      45.080  21.410  -3.061  1.00  1.000          H  
ATOM   1750 2HB  ARG A 115      44.977  22.853  -2.081  1.00  1.000          H  
ATOM   1751 1HG  ARG A 115      47.202  21.918  -1.973  1.00  1.000          H  
ATOM   1752 2HG  ARG A 115      46.515  21.850  -0.367  1.00  1.000          H  
ATOM   1753 1HD  ARG A 115      47.725  19.883  -0.831  1.00  1.000          H  
ATOM   1754 2HD  ARG A 115      45.996  19.438  -0.863  1.00  1.000          H  
ATOM   1755  HE  ARG A 115      47.013  20.229  -3.452  1.00  1.000          H  
ATOM   1756 1HH1 ARG A 115      46.866  17.483  -1.155  1.00  1.000          H  
ATOM   1757 2HH1 ARG A 115      47.049  16.287  -2.411  1.00  1.000          H  
ATOM   1758 1HH2 ARG A 115      47.234  18.653  -5.000  1.00  1.000          H  
ATOM   1759 2HH2 ARG A 115      47.264  16.951  -4.600  1.00  1.000          H  
ATOM   1760  N   THR A 116      42.883  22.388   0.570  1.00  0.700          N  
ATOM   1761  CA  THR A 116      42.268  23.126   1.632  1.00  0.690          C  
ATOM   1762  C   THR A 116      43.313  23.785   2.495  1.00  0.830          C  
ATOM   1763  O   THR A 116      43.408  23.414   3.683  1.00  1.670          O  
ATOM   1764  CB  THR A 116      41.423  22.203   2.520  1.00  0.970          C  
ATOM   1765  OG1 THR A 116      42.247  21.116   3.008  1.00  0.970          O  
ATOM   1766  CG2 THR A 116      40.192  21.687   1.878  1.00  0.970          C  
ATOM   1767  H   THR A 116      43.409  22.111   1.381  1.00  0.840          H  
ATOM   1768  HA  THR A 116      41.656  23.897   1.204  1.00  0.830          H  
ATOM   1769  HB  THR A 116      41.112  22.800   3.330  1.00  1.160          H  
ATOM   1770  HG1 THR A 116      42.409  20.416   2.294  1.00  1.160          H  
ATOM   1771 1HG2 THR A 116      39.648  21.072   2.590  1.00  1.160          H  
ATOM   1772 2HG2 THR A 116      39.582  22.486   1.561  1.00  1.160          H  
ATOM   1773 3HG2 THR A 116      40.470  21.090   1.050  1.00  1.160          H  
ATOM   1774  N   GLU A 117      43.386  25.090   2.298  1.00  0.760          N  
ATOM   1775  CA  GLU A 117      44.644  25.749   2.006  1.00  0.730          C  
ATOM   1776  C   GLU A 117      45.606  25.832   3.230  1.00  0.710          C  
ATOM   1777  O   GLU A 117      46.673  26.443   3.134  1.00  0.820          O  
ATOM   1778  CB  GLU A 117      44.342  27.140   1.475  1.00  1.030          C  
ATOM   1779  CG  GLU A 117      43.702  28.066   2.494  1.00  1.030          C  
ATOM   1780  CD  GLU A 117      43.260  29.365   1.935  1.00  1.030          C  
ATOM   1781  OE1 GLU A 117      43.522  29.613   0.777  1.00  1.030          O  
ATOM   1782  OE2 GLU A 117      42.649  30.114   2.648  1.00  1.030          O  
ATOM   1783  H   GLU A 117      42.794  25.632   2.902  1.00  0.910          H  
ATOM   1784  HA  GLU A 117      45.148  25.184   1.225  1.00  0.880          H  
ATOM   1785 1HB  GLU A 117      45.266  27.607   1.127  1.00  1.240          H  
ATOM   1786 2HB  GLU A 117      43.681  27.056   0.618  1.00  1.240          H  
ATOM   1787 1HG  GLU A 117      42.833  27.568   2.932  1.00  1.240          H  
ATOM   1788 2HG  GLU A 117      44.408  28.256   3.289  1.00  1.240          H  
ATOM   1789  N   MET A 118      45.155  25.367   4.393  1.00  0.820          N  
ATOM   1790  CA  MET A 118      45.951  25.398   5.605  1.00  0.820          C  
ATOM   1791  C   MET A 118      46.781  24.112   5.764  1.00  0.820          C  
ATOM   1792  O   MET A 118      47.852  24.125   6.376  1.00  0.950          O  
ATOM   1793  CB  MET A 118      45.034  25.607   6.807  1.00  1.150          C  
ATOM   1794  CG  MET A 118      44.340  26.975   6.817  1.00  1.150          C  
ATOM   1795  SD  MET A 118      43.233  27.197   8.246  1.00  1.150          S  
ATOM   1796  CE  MET A 118      42.315  28.679   7.788  1.00  1.150          C  
ATOM   1797  H   MET A 118      44.268  24.852   4.410  1.00  0.980          H  
ATOM   1798  HA  MET A 118      46.653  26.231   5.551  1.00  0.980          H  
ATOM   1799 1HB  MET A 118      44.257  24.847   6.783  1.00  1.380          H  
ATOM   1800 2HB  MET A 118      45.595  25.484   7.728  1.00  1.380          H  
ATOM   1801 1HG  MET A 118      45.094  27.759   6.833  1.00  1.380          H  
ATOM   1802 2HG  MET A 118      43.759  27.089   5.902  1.00  1.380          H  
ATOM   1803 1HE  MET A 118      41.608  28.932   8.584  1.00  1.380          H  
ATOM   1804 2HE  MET A 118      43.007  29.506   7.643  1.00  1.380          H  
ATOM   1805 3HE  MET A 118      41.768  28.500   6.866  1.00  1.380          H  
ATOM   1806  N   LYS A 119      46.271  23.008   5.209  1.00  0.780          N  
ATOM   1807  CA  LYS A 119      46.926  21.690   5.321  1.00  0.810          C  
ATOM   1808  C   LYS A 119      46.950  20.999   3.963  1.00  0.710          C  
ATOM   1809  O   LYS A 119      46.096  21.238   3.122  1.00  0.630          O  
ATOM   1810  CB  LYS A 119      46.202  20.826   6.348  1.00  1.120          C  
ATOM   1811  CG  LYS A 119      44.772  20.459   5.964  1.00  1.120          C  
ATOM   1812  CD  LYS A 119      44.070  19.708   7.090  1.00  1.120          C  
ATOM   1813  CE  LYS A 119      42.661  19.310   6.683  1.00  1.120          C  
ATOM   1814  NZ  LYS A 119      41.912  18.668   7.789  1.00  1.120          N  
ATOM   1815  H   LYS A 119      45.386  23.071   4.710  1.00  0.940          H  
ATOM   1816  HA  LYS A 119      47.956  21.835   5.650  1.00  0.970          H  
ATOM   1817 1HB  LYS A 119      46.759  19.900   6.493  1.00  1.350          H  
ATOM   1818 2HB  LYS A 119      46.173  21.346   7.307  1.00  1.350          H  
ATOM   1819 1HG  LYS A 119      44.211  21.365   5.709  1.00  1.350          H  
ATOM   1820 2HG  LYS A 119      44.790  19.817   5.077  1.00  1.350          H  
ATOM   1821 1HD  LYS A 119      44.641  18.815   7.343  1.00  1.350          H  
ATOM   1822 2HD  LYS A 119      44.014  20.349   7.969  1.00  1.350          H  
ATOM   1823 1HE  LYS A 119      42.130  20.196   6.371  1.00  1.350          H  
ATOM   1824 2HE  LYS A 119      42.705  18.617   5.844  1.00  1.350          H  
ATOM   1825 1HZ  LYS A 119      40.984  18.443   7.441  1.00  1.350          H  
ATOM   1826 2HZ  LYS A 119      42.358  17.821   8.094  1.00  1.350          H  
ATOM   1827 3HZ  LYS A 119      41.860  19.331   8.561  1.00  1.350          H  
ATOM   1828  N   GLN A 120      47.880  20.070   3.748  1.00  0.730          N  
ATOM   1829  CA  GLN A 120      47.922  19.382   2.456  1.00  0.680          C  
ATOM   1830  C   GLN A 120      46.938  18.230   2.286  1.00  0.630          C  
ATOM   1831  O   GLN A 120      47.352  17.071   2.368  1.00  0.770          O  
ATOM   1832  CB  GLN A 120      49.309  18.814   2.171  1.00  0.970          C  
ATOM   1833  CG  GLN A 120      50.395  19.812   1.981  1.00  0.970          C  
ATOM   1834  CD  GLN A 120      51.716  19.118   1.723  1.00  0.970          C  
ATOM   1835  OE1 GLN A 120      52.072  18.146   2.440  1.00  0.970          O  
ATOM   1836  NE2 GLN A 120      52.438  19.570   0.699  1.00  0.970          N  
ATOM   1837  H   GLN A 120      48.559  19.863   4.467  1.00  0.880          H  
ATOM   1838  HA  GLN A 120      47.693  20.119   1.684  1.00  0.820          H  
ATOM   1839 1HB  GLN A 120      49.596  18.152   2.982  1.00  1.170          H  
ATOM   1840 2HB  GLN A 120      49.270  18.216   1.256  1.00  1.170          H  
ATOM   1841 1HG  GLN A 120      50.159  20.432   1.111  1.00  1.170          H  
ATOM   1842 2HG  GLN A 120      50.491  20.428   2.871  1.00  1.170          H  
ATOM   1843 1HE2 GLN A 120      53.309  19.145   0.470  1.00  1.170          H  
ATOM   1844 2HE2 GLN A 120      52.100  20.347   0.098  1.00  1.170          H  
ATOM   1845  N   GLU A 121      45.659  18.540   2.068  1.00  0.540          N  
ATOM   1846  CA  GLU A 121      44.665  17.481   1.878  1.00  0.500          C  
ATOM   1847  C   GLU A 121      43.465  17.936   1.040  1.00  0.610          C  
ATOM   1848  O   GLU A 121      42.839  18.974   1.291  1.00  1.100          O  
ATOM   1849  CB  GLU A 121      44.206  16.900   3.220  1.00  0.720          C  
ATOM   1850  CG  GLU A 121      43.155  15.781   3.091  1.00  0.720          C  
ATOM   1851  CD  GLU A 121      43.650  14.573   2.321  1.00  0.720          C  
ATOM   1852  OE1 GLU A 121      43.937  14.733   1.133  1.00  0.720          O  
ATOM   1853  OE2 GLU A 121      43.748  13.487   2.891  1.00  0.720          O  
ATOM   1854  H   GLU A 121      45.395  19.537   1.996  1.00  0.650          H  
ATOM   1855  HA  GLU A 121      45.156  16.681   1.332  1.00  0.600          H  
ATOM   1856 1HB  GLU A 121      45.064  16.502   3.756  1.00  0.860          H  
ATOM   1857 2HB  GLU A 121      43.776  17.697   3.827  1.00  0.860          H  
ATOM   1858 1HG  GLU A 121      42.874  15.459   4.095  1.00  0.860          H  
ATOM   1859 2HG  GLU A 121      42.254  16.169   2.616  1.00  0.860          H  
ATOM   1860  N   ARG A 122      43.105  17.064   0.087  1.00  0.510          N  
ATOM   1861  CA  ARG A 122      42.012  17.275  -0.860  1.00  0.570          C  
ATOM   1862  C   ARG A 122      40.653  16.853  -0.344  1.00  0.580          C  
ATOM   1863  O   ARG A 122      40.344  15.667  -0.299  1.00  0.680          O  
ATOM   1864  CB  ARG A 122      42.255  16.527  -2.160  1.00  0.770          C  
ATOM   1865  CG  ARG A 122      43.397  17.037  -2.989  1.00  0.770          C  
ATOM   1866  CD  ARG A 122      43.600  16.227  -4.233  1.00  0.770          C  
ATOM   1867  NE  ARG A 122      44.067  14.860  -3.952  1.00  0.770          N  
ATOM   1868  CZ  ARG A 122      44.183  13.882  -4.878  1.00  0.770          C  
ATOM   1869  NH1 ARG A 122      43.867  14.127  -6.123  1.00  0.770          N  
ATOM   1870  NH2 ARG A 122      44.619  12.679  -4.530  1.00  0.770          N  
ATOM   1871  H   ARG A 122      43.627  16.191   0.081  1.00  0.610          H  
ATOM   1872  HA  ARG A 122      41.987  18.322  -1.091  1.00  0.680          H  
ATOM   1873 1HB  ARG A 122      42.473  15.489  -1.923  1.00  0.930          H  
ATOM   1874 2HB  ARG A 122      41.362  16.532  -2.761  1.00  0.930          H  
ATOM   1875 1HG  ARG A 122      43.203  18.073  -3.279  1.00  0.930          H  
ATOM   1876 2HG  ARG A 122      44.294  16.999  -2.389  1.00  0.930          H  
ATOM   1877 1HD  ARG A 122      42.650  16.163  -4.773  1.00  0.930          H  
ATOM   1878 2HD  ARG A 122      44.338  16.721  -4.860  1.00  0.930          H  
ATOM   1879  HE  ARG A 122      44.317  14.630  -3.000  1.00  0.930          H  
ATOM   1880 1HH1 ARG A 122      43.542  15.051  -6.377  1.00  0.930          H  
ATOM   1881 2HH1 ARG A 122      43.957  13.400  -6.819  1.00  0.930          H  
ATOM   1882 1HH2 ARG A 122      44.877  12.482  -3.569  1.00  0.930          H  
ATOM   1883 2HH2 ARG A 122      44.704  11.952  -5.225  1.00  0.930          H  
ATOM   1884  N   GLU A 123      39.828  17.828   0.002  1.00  0.520          N  
ATOM   1885  CA  GLU A 123      38.534  17.484   0.575  1.00  0.510          C  
ATOM   1886  C   GLU A 123      37.472  17.777  -0.493  1.00  0.470          C  
ATOM   1887  O   GLU A 123      37.657  18.689  -1.311  1.00  0.480          O  
ATOM   1888  CB  GLU A 123      38.270  18.299   1.850  1.00  0.720          C  
ATOM   1889  CG  GLU A 123      39.358  18.233   2.959  1.00  0.720          C  
ATOM   1890  CD  GLU A 123      39.641  16.902   3.605  1.00  0.720          C  
ATOM   1891  OE1 GLU A 123      39.187  15.883   3.155  1.00  0.720          O  
ATOM   1892  OE2 GLU A 123      40.324  16.935   4.605  1.00  0.720          O  
ATOM   1893  H   GLU A 123      40.151  18.795  -0.106  1.00  0.620          H  
ATOM   1894  HA  GLU A 123      38.537  16.427   0.831  1.00  0.610          H  
ATOM   1895 1HB  GLU A 123      38.137  19.340   1.585  1.00  0.860          H  
ATOM   1896 2HB  GLU A 123      37.348  17.971   2.318  1.00  0.860          H  
ATOM   1897 1HG  GLU A 123      40.295  18.577   2.515  1.00  0.860          H  
ATOM   1898 2HG  GLU A 123      39.092  18.945   3.742  1.00  0.860          H  
ATOM   1899  N   PRO A 124      36.318  17.074  -0.510  1.00  0.450          N  
ATOM   1900  CA  PRO A 124      35.207  17.275  -1.434  1.00  0.430          C  
ATOM   1901  C   PRO A 124      34.346  18.488  -1.066  1.00  0.420          C  
ATOM   1902  O   PRO A 124      33.204  18.354  -0.618  1.00  0.410          O  
ATOM   1903  CB  PRO A 124      34.454  15.943  -1.335  1.00  0.650          C  
ATOM   1904  CG  PRO A 124      34.682  15.482   0.075  1.00  0.650          C  
ATOM   1905  CD  PRO A 124      36.116  15.931   0.417  1.00  0.650          C  
ATOM   1906  HA  PRO A 124      35.613  17.403  -2.452  1.00  0.520          H  
ATOM   1907 1HB  PRO A 124      33.405  16.090  -1.573  1.00  0.770          H  
ATOM   1908 2HB  PRO A 124      34.852  15.235  -2.085  1.00  0.770          H  
ATOM   1909 1HG  PRO A 124      33.918  15.916   0.732  1.00  0.770          H  
ATOM   1910 2HG  PRO A 124      34.570  14.390   0.131  1.00  0.770          H  
ATOM   1911 1HD  PRO A 124      36.165  16.255   1.461  1.00  0.770          H  
ATOM   1912 2HD  PRO A 124      36.819  15.103   0.201  1.00  0.770          H  
ATOM   1913  N   VAL A 125      34.961  19.643  -1.242  1.00  0.440          N  
ATOM   1914  CA  VAL A 125      34.434  20.969  -0.971  1.00  0.450          C  
ATOM   1915  C   VAL A 125      33.250  21.348  -1.860  1.00  0.430          C  
ATOM   1916  O   VAL A 125      32.261  21.905  -1.364  1.00  0.440          O  
ATOM   1917  CB  VAL A 125      35.599  21.978  -1.111  1.00  0.630          C  
ATOM   1918  CG1 VAL A 125      35.137  23.399  -1.079  1.00  0.630          C  
ATOM   1919  CG2 VAL A 125      36.526  21.754   0.073  1.00  0.630          C  
ATOM   1920  H   VAL A 125      35.922  19.565  -1.583  1.00  0.530          H  
ATOM   1921  HA  VAL A 125      34.103  20.986   0.070  1.00  0.540          H  
ATOM   1922  HB  VAL A 125      36.122  21.807  -2.057  1.00  0.750          H  
ATOM   1923 1HG1 VAL A 125      35.992  24.056  -1.154  1.00  0.750          H  
ATOM   1924 2HG1 VAL A 125      34.454  23.608  -1.904  1.00  0.750          H  
ATOM   1925 3HG1 VAL A 125      34.643  23.552  -0.153  1.00  0.750          H  
ATOM   1926 1HG2 VAL A 125      37.336  22.424   0.031  1.00  0.750          H  
ATOM   1927 2HG2 VAL A 125      35.972  21.927   0.996  1.00  0.750          H  
ATOM   1928 3HG2 VAL A 125      36.892  20.736   0.070  1.00  0.750          H  
ATOM   1929  N   GLY A 126      33.386  21.108  -3.166  1.00  0.420          N  
ATOM   1930  CA  GLY A 126      32.356  21.456  -4.146  1.00  0.400          C  
ATOM   1931  C   GLY A 126      32.514  22.876  -4.735  1.00  0.430          C  
ATOM   1932  O   GLY A 126      33.046  23.786  -4.087  1.00  0.460          O  
ATOM   1933  H   GLY A 126      34.215  20.588  -3.468  1.00  0.500          H  
ATOM   1934 1HA  GLY A 126      32.346  20.718  -4.946  1.00  0.480          H  
ATOM   1935 2HA  GLY A 126      31.396  21.374  -3.673  1.00  0.480          H  
ATOM   1936  N   THR A 127      32.048  23.071  -5.974  1.00  0.430          N  
ATOM   1937  CA  THR A 127      32.117  24.420  -6.580  1.00  0.470          C  
ATOM   1938  C   THR A 127      31.075  24.598  -7.677  1.00  0.450          C  
ATOM   1939  O   THR A 127      30.700  23.627  -8.350  1.00  0.430          O  
ATOM   1940  CB  THR A 127      33.503  24.732  -7.201  1.00  0.640          C  
ATOM   1941  OG1 THR A 127      33.589  26.129  -7.480  1.00  0.640          O  
ATOM   1942  CG2 THR A 127      33.682  23.992  -8.548  1.00  0.640          C  
ATOM   1943  H   THR A 127      31.639  22.260  -6.450  1.00  0.520          H  
ATOM   1944  HA  THR A 127      31.912  25.163  -5.809  1.00  0.560          H  
ATOM   1945  HB  THR A 127      34.271  24.451  -6.507  1.00  0.770          H  
ATOM   1946  HG1 THR A 127      34.451  26.334  -7.848  1.00  0.770          H  
ATOM   1947 1HG2 THR A 127      34.659  24.226  -8.962  1.00  0.770          H  
ATOM   1948 2HG2 THR A 127      33.602  22.947  -8.395  1.00  0.770          H  
ATOM   1949 3HG2 THR A 127      32.926  24.298  -9.263  1.00  0.770          H  
ATOM   1950  N   CYS A 128      30.664  25.849  -7.895  1.00  0.470          N  
ATOM   1951  CA  CYS A 128      29.741  26.222  -8.956  1.00  0.470          C  
ATOM   1952  C   CYS A 128      30.205  27.343  -9.858  1.00  0.490          C  
ATOM   1953  O   CYS A 128      31.041  28.169  -9.491  1.00  0.520          O  
ATOM   1954  CB  CYS A 128      28.439  26.675  -8.363  1.00  0.660          C  
ATOM   1955  SG  CYS A 128      27.652  25.478  -7.435  1.00  0.660          S  
ATOM   1956  H   CYS A 128      30.989  26.593  -7.273  1.00  0.560          H  
ATOM   1957  HA  CYS A 128      29.571  25.356  -9.577  1.00  0.560          H  
ATOM   1958 1HB  CYS A 128      28.609  27.536  -7.726  1.00  0.790          H  
ATOM   1959 2HB  CYS A 128      27.792  26.973  -9.164  1.00  0.790          H  
ATOM   1960  N   PHE A 129      29.603  27.407 -11.035  1.00  0.490          N  
ATOM   1961  CA  PHE A 129      29.842  28.502 -11.953  1.00  0.510          C  
ATOM   1962  C   PHE A 129      28.531  29.168 -12.370  1.00  0.500          C  
ATOM   1963  O   PHE A 129      27.602  28.515 -12.859  1.00  0.470          O  
ATOM   1964  CB  PHE A 129      30.626  28.012 -13.158  1.00  0.710          C  
ATOM   1965  CG  PHE A 129      32.030  27.569 -12.848  1.00  0.710          C  
ATOM   1966  CD1 PHE A 129      32.302  26.304 -12.366  1.00  0.710          C  
ATOM   1967  CD2 PHE A 129      33.089  28.422 -13.060  1.00  0.710          C  
ATOM   1968  CE1 PHE A 129      33.579  25.906 -12.090  1.00  0.710          C  
ATOM   1969  CE2 PHE A 129      34.369  28.027 -12.787  1.00  0.710          C  
ATOM   1970  CZ  PHE A 129      34.617  26.769 -12.299  1.00  0.710          C  
ATOM   1971  H   PHE A 129      28.935  26.674 -11.291  1.00  0.590          H  
ATOM   1972  HA  PHE A 129      30.449  29.251 -11.445  1.00  0.610          H  
ATOM   1973 1HB  PHE A 129      30.097  27.180 -13.618  1.00  0.850          H  
ATOM   1974 2HB  PHE A 129      30.685  28.805 -13.868  1.00  0.850          H  
ATOM   1975  HD1 PHE A 129      31.498  25.629 -12.192  1.00  0.850          H  
ATOM   1976  HD2 PHE A 129      32.909  29.418 -13.448  1.00  0.850          H  
ATOM   1977  HE1 PHE A 129      33.769  24.904 -11.704  1.00  0.850          H  
ATOM   1978  HE2 PHE A 129      35.201  28.713 -12.962  1.00  0.850          H  
ATOM   1979  HZ  PHE A 129      35.642  26.462 -12.087  1.00  0.850          H  
ATOM   1980  N   LEU A 130      28.458  30.480 -12.146  1.00  0.560          N  
ATOM   1981  CA  LEU A 130      27.277  31.276 -12.478  1.00  0.590          C  
ATOM   1982  C   LEU A 130      27.585  32.082 -13.731  1.00  0.640          C  
ATOM   1983  O   LEU A 130      28.428  32.986 -13.709  1.00  0.700          O  
ATOM   1984  CB  LEU A 130      26.935  32.237 -11.294  1.00  0.810          C  
ATOM   1985  CG  LEU A 130      25.520  33.077 -11.250  1.00  0.810          C  
ATOM   1986  CD1 LEU A 130      25.319  33.961 -12.520  1.00  0.810          C  
ATOM   1987  CD2 LEU A 130      24.327  32.125 -11.060  1.00  0.810          C  
ATOM   1988  H   LEU A 130      29.267  30.938 -11.714  1.00  0.670          H  
ATOM   1989  HA  LEU A 130      26.437  30.613 -12.682  1.00  0.710          H  
ATOM   1990 1HB  LEU A 130      26.966  31.643 -10.379  1.00  0.980          H  
ATOM   1991 2HB  LEU A 130      27.738  32.970 -11.225  1.00  0.980          H  
ATOM   1992  HG  LEU A 130      25.571  33.756 -10.395  1.00  0.980          H  
ATOM   1993 1HD1 LEU A 130      24.400  34.533 -12.417  1.00  0.980          H  
ATOM   1994 2HD1 LEU A 130      26.159  34.648 -12.629  1.00  0.980          H  
ATOM   1995 3HD1 LEU A 130      25.236  33.351 -13.405  1.00  0.980          H  
ATOM   1996 1HD2 LEU A 130      23.404  32.703 -10.990  1.00  0.980          H  
ATOM   1997 2HD2 LEU A 130      24.265  31.451 -11.912  1.00  0.980          H  
ATOM   1998 3HD2 LEU A 130      24.458  31.553 -10.147  1.00  0.980          H  
ATOM   1999  N   GLN A 131      26.944  31.736 -14.842  1.00  0.610          N  
ATOM   2000  CA  GLN A 131      27.200  32.453 -16.082  1.00  0.640          C  
ATOM   2001  C   GLN A 131      26.107  33.479 -16.338  1.00  0.640          C  
ATOM   2002  O   GLN A 131      24.919  33.146 -16.360  1.00  0.610          O  
ATOM   2003  CB  GLN A 131      27.315  31.513 -17.278  1.00  0.880          C  
ATOM   2004  CG  GLN A 131      27.634  32.249 -18.576  1.00  0.880          C  
ATOM   2005  CD  GLN A 131      27.774  31.339 -19.736  1.00  0.880          C  
ATOM   2006  OE1 GLN A 131      26.957  30.437 -19.930  1.00  0.880          O  
ATOM   2007  NE2 GLN A 131      28.814  31.561 -20.533  1.00  0.880          N  
ATOM   2008  H   GLN A 131      26.258  30.974 -14.818  1.00  0.730          H  
ATOM   2009  HA  GLN A 131      28.139  32.993 -15.995  1.00  0.770          H  
ATOM   2010 1HB  GLN A 131      28.122  30.805 -17.099  1.00  1.060          H  
ATOM   2011 2HB  GLN A 131      26.393  30.943 -17.401  1.00  1.060          H  
ATOM   2012 1HG  GLN A 131      26.827  32.950 -18.810  1.00  1.060          H  
ATOM   2013 2HG  GLN A 131      28.573  32.797 -18.453  1.00  1.060          H  
ATOM   2014 1HE2 GLN A 131      28.972  30.985 -21.336  1.00  1.060          H  
ATOM   2015 2HE2 GLN A 131      29.446  32.313 -20.331  1.00  1.060          H  
ATOM   2016  N   ASP A 132      26.513  34.724 -16.571  1.00  0.680          N  
ATOM   2017  CA  ASP A 132      25.586  35.818 -16.853  1.00  0.710          C  
ATOM   2018  C   ASP A 132      26.054  36.566 -18.100  1.00  0.760          C  
ATOM   2019  O   ASP A 132      27.039  37.321 -18.075  1.00  0.820          O  
ATOM   2020  CB  ASP A 132      25.479  36.775 -15.654  1.00  0.980          C  
ATOM   2021  CG  ASP A 132      24.432  37.898 -15.854  1.00  0.980          C  
ATOM   2022  OD1 ASP A 132      23.945  38.034 -16.950  1.00  0.980          O  
ATOM   2023  OD2 ASP A 132      24.114  38.580 -14.900  1.00  0.980          O  
ATOM   2024  H   ASP A 132      27.519  34.925 -16.524  1.00  0.820          H  
ATOM   2025  HA  ASP A 132      24.602  35.403 -17.060  1.00  0.850          H  
ATOM   2026 1HB  ASP A 132      25.215  36.203 -14.764  1.00  1.180          H  
ATOM   2027 2HB  ASP A 132      26.454  37.231 -15.469  1.00  1.180          H  
ATOM   2028  N   GLY A 133      25.371  36.342 -19.218  1.00  0.750          N  
ATOM   2029  CA  GLY A 133      25.853  36.908 -20.460  1.00  0.820          C  
ATOM   2030  C   GLY A 133      27.186  36.255 -20.791  1.00  0.880          C  
ATOM   2031  O   GLY A 133      27.246  35.040 -20.975  1.00  1.270          O  
ATOM   2032  H   GLY A 133      24.540  35.760 -19.196  1.00  0.900          H  
ATOM   2033 1HA  GLY A 133      25.132  36.725 -21.256  1.00  0.980          H  
ATOM   2034 2HA  GLY A 133      25.974  37.987 -20.358  1.00  0.980          H  
ATOM   2035  N   THR A 134      28.244  37.055 -20.904  1.00  0.890          N  
ATOM   2036  CA  THR A 134      29.566  36.540 -21.235  1.00  0.910          C  
ATOM   2037  C   THR A 134      30.506  36.445 -20.030  1.00  0.880          C  
ATOM   2038  O   THR A 134      31.677  36.091 -20.184  1.00  0.900          O  
ATOM   2039  CB  THR A 134      30.219  37.426 -22.308  1.00  1.270          C  
ATOM   2040  OG1 THR A 134      30.373  38.759 -21.793  1.00  1.270          O  
ATOM   2041  CG2 THR A 134      29.325  37.467 -23.539  1.00  1.270          C  
ATOM   2042  H   THR A 134      28.137  38.049 -20.751  1.00  1.070          H  
ATOM   2043  HA  THR A 134      29.449  35.537 -21.643  1.00  1.090          H  
ATOM   2044  HB  THR A 134      31.196  37.026 -22.577  1.00  1.520          H  
ATOM   2045  HG1 THR A 134      31.106  38.772 -21.164  1.00  1.520          H  
ATOM   2046 1HG2 THR A 134      29.784  38.097 -24.298  1.00  1.520          H  
ATOM   2047 2HG2 THR A 134      29.203  36.457 -23.929  1.00  1.520          H  
ATOM   2048 3HG2 THR A 134      28.351  37.871 -23.277  1.00  1.520          H  
ATOM   2049  N   LYS A 135      30.027  36.817 -18.840  1.00  0.840          N  
ATOM   2050  CA  LYS A 135      30.863  36.774 -17.641  1.00  0.830          C  
ATOM   2051  C   LYS A 135      30.566  35.542 -16.793  1.00  0.770          C  
ATOM   2052  O   LYS A 135      29.418  35.308 -16.404  1.00  0.730          O  
ATOM   2053  CB  LYS A 135      30.665  38.043 -16.795  1.00  1.170          C  
ATOM   2054  CG  LYS A 135      31.544  38.120 -15.519  1.00  1.170          C  
ATOM   2055  CD  LYS A 135      31.336  39.444 -14.751  1.00  1.170          C  
ATOM   2056  CE  LYS A 135      32.177  39.492 -13.460  1.00  1.170          C  
ATOM   2057  NZ  LYS A 135      32.016  40.789 -12.720  1.00  1.170          N  
ATOM   2058  H   LYS A 135      29.043  37.094 -18.754  1.00  1.010          H  
ATOM   2059  HA  LYS A 135      31.907  36.722 -17.946  1.00  1.000          H  
ATOM   2060 1HB  LYS A 135      30.876  38.920 -17.405  1.00  1.400          H  
ATOM   2061 2HB  LYS A 135      29.619  38.104 -16.487  1.00  1.400          H  
ATOM   2062 1HG  LYS A 135      31.289  37.295 -14.859  1.00  1.400          H  
ATOM   2063 2HG  LYS A 135      32.594  38.025 -15.795  1.00  1.400          H  
ATOM   2064 1HD  LYS A 135      31.614  40.284 -15.390  1.00  1.400          H  
ATOM   2065 2HD  LYS A 135      30.282  39.544 -14.486  1.00  1.400          H  
ATOM   2066 1HE  LYS A 135      31.865  38.683 -12.809  1.00  1.400          H  
ATOM   2067 2HE  LYS A 135      33.229  39.357 -13.710  1.00  1.400          H  
ATOM   2068 1HZ  LYS A 135      32.581  40.771 -11.874  1.00  1.400          H  
ATOM   2069 2HZ  LYS A 135      32.317  41.554 -13.306  1.00  1.400          H  
ATOM   2070 3HZ  LYS A 135      31.049  40.927 -12.467  1.00  1.400          H  
ATOM   2071  N   THR A 136      31.595  34.761 -16.471  1.00  0.750          N  
ATOM   2072  CA  THR A 136      31.334  33.596 -15.633  1.00  0.690          C  
ATOM   2073  C   THR A 136      32.053  33.749 -14.306  1.00  0.700          C  
ATOM   2074  O   THR A 136      33.257  34.005 -14.242  1.00  0.740          O  
ATOM   2075  CB  THR A 136      31.745  32.260 -16.283  1.00  0.990          C  
ATOM   2076  OG1 THR A 136      31.050  32.079 -17.528  1.00  0.990          O  
ATOM   2077  CG2 THR A 136      31.286  31.131 -15.331  1.00  0.990          C  
ATOM   2078  H   THR A 136      32.524  34.964 -16.809  1.00  0.900          H  
ATOM   2079  HA  THR A 136      30.275  33.542 -15.411  1.00  0.830          H  
ATOM   2080  HB  THR A 136      32.822  32.214 -16.445  1.00  1.190          H  
ATOM   2081  HG1 THR A 136      31.488  31.380 -18.037  1.00  1.190          H  
ATOM   2082 1HG2 THR A 136      31.527  30.187 -15.756  1.00  1.190          H  
ATOM   2083 2HG2 THR A 136      31.779  31.213 -14.373  1.00  1.190          H  
ATOM   2084 3HG2 THR A 136      30.209  31.193 -15.185  1.00  1.190          H  
ATOM   2085  N   VAL A 137      31.287  33.568 -13.248  1.00  0.680          N  
ATOM   2086  CA  VAL A 137      31.749  33.696 -11.884  1.00  0.680          C  
ATOM   2087  C   VAL A 137      31.828  32.418 -11.067  1.00  0.640          C  
ATOM   2088  O   VAL A 137      30.862  31.656 -10.975  1.00  0.610          O  
ATOM   2089  CB  VAL A 137      30.822  34.708 -11.196  1.00  0.950          C  
ATOM   2090  CG1 VAL A 137      31.107  34.809  -9.747  1.00  0.950          C  
ATOM   2091  CG2 VAL A 137      31.071  36.058 -11.860  1.00  0.950          C  
ATOM   2092  H   VAL A 137      30.296  33.372 -13.426  1.00  0.820          H  
ATOM   2093  HA  VAL A 137      32.751  34.126 -11.917  1.00  0.820          H  
ATOM   2094  HB  VAL A 137      29.780  34.411 -11.322  1.00  1.140          H  
ATOM   2095 1HG1 VAL A 137      30.472  35.547  -9.294  1.00  1.140          H  
ATOM   2096 2HG1 VAL A 137      30.932  33.860  -9.253  1.00  1.140          H  
ATOM   2097 3HG1 VAL A 137      32.108  35.082  -9.628  1.00  1.140          H  
ATOM   2098 1HG2 VAL A 137      30.454  36.807 -11.425  1.00  1.140          H  
ATOM   2099 2HG2 VAL A 137      32.117  36.334 -11.728  1.00  1.140          H  
ATOM   2100 3HG2 VAL A 137      30.848  35.990 -12.917  1.00  1.140          H  
ATOM   2101  N   GLU A 138      32.995  32.190 -10.457  1.00  0.650          N  
ATOM   2102  CA  GLU A 138      33.138  31.056  -9.553  1.00  0.620          C  
ATOM   2103  C   GLU A 138      32.299  31.375  -8.323  1.00  0.620          C  
ATOM   2104  O   GLU A 138      32.423  32.449  -7.735  1.00  0.650          O  
ATOM   2105  CB  GLU A 138      34.588  30.829  -9.113  1.00  0.880          C  
ATOM   2106  CG  GLU A 138      35.543  30.410 -10.195  1.00  0.880          C  
ATOM   2107  CD  GLU A 138      36.954  30.163  -9.678  1.00  0.880          C  
ATOM   2108  OE1 GLU A 138      37.150  30.150  -8.473  1.00  0.880          O  
ATOM   2109  OE2 GLU A 138      37.842  29.990 -10.492  1.00  0.880          O  
ATOM   2110  H   GLU A 138      33.772  32.820 -10.623  1.00  0.780          H  
ATOM   2111  HA  GLU A 138      32.745  30.151 -10.027  1.00  0.740          H  
ATOM   2112 1HB  GLU A 138      34.974  31.723  -8.665  1.00  1.060          H  
ATOM   2113 2HB  GLU A 138      34.602  30.055  -8.344  1.00  1.060          H  
ATOM   2114 1HG  GLU A 138      35.168  29.494 -10.611  1.00  1.060          H  
ATOM   2115 2HG  GLU A 138      35.557  31.166 -10.984  1.00  1.060          H  
ATOM   2116  N   TYR A 139      31.514  30.417  -7.892  1.00  0.590          N  
ATOM   2117  CA  TYR A 139      30.633  30.552  -6.751  1.00  0.580          C  
ATOM   2118  C   TYR A 139      30.839  29.356  -5.824  1.00  0.560          C  
ATOM   2119  O   TYR A 139      30.771  28.196  -6.232  1.00  0.540          O  
ATOM   2120  CB  TYR A 139      29.211  30.733  -7.282  1.00  0.820          C  
ATOM   2121  CG  TYR A 139      28.122  30.826  -6.287  1.00  0.820          C  
ATOM   2122  CD1 TYR A 139      28.289  31.443  -5.037  1.00  0.820          C  
ATOM   2123  CD2 TYR A 139      26.912  30.308  -6.641  1.00  0.820          C  
ATOM   2124  CE1 TYR A 139      27.232  31.482  -4.162  1.00  0.820          C  
ATOM   2125  CE2 TYR A 139      25.881  30.365  -5.780  1.00  0.820          C  
ATOM   2126  CZ  TYR A 139      26.018  30.924  -4.546  1.00  0.820          C  
ATOM   2127  OH  TYR A 139      24.937  30.911  -3.699  1.00  0.820          O  
ATOM   2128  H   TYR A 139      31.486  29.546  -8.420  1.00  0.710          H  
ATOM   2129  HA  TYR A 139      30.916  31.450  -6.205  1.00  0.700          H  
ATOM   2130 1HB  TYR A 139      29.181  31.637  -7.895  1.00  0.980          H  
ATOM   2131 2HB  TYR A 139      28.986  29.903  -7.948  1.00  0.980          H  
ATOM   2132  HD1 TYR A 139      29.239  31.875  -4.743  1.00  0.980          H  
ATOM   2133  HD2 TYR A 139      26.778  29.841  -7.616  1.00  0.980          H  
ATOM   2134  HE1 TYR A 139      27.342  31.939  -3.177  1.00  0.980          H  
ATOM   2135  HE2 TYR A 139      24.950  29.948  -6.054  1.00  0.980          H  
ATOM   2136  HH  TYR A 139      25.178  31.318  -2.834  1.00  0.980          H  
ATOM   2137  N   ALA A 140      31.205  29.627  -4.582  1.00  0.570          N  
ATOM   2138  CA  ALA A 140      31.571  28.535  -3.699  1.00  0.550          C  
ATOM   2139  C   ALA A 140      31.206  28.798  -2.241  1.00  0.550          C  
ATOM   2140  O   ALA A 140      32.087  29.129  -1.448  1.00  0.560          O  
ATOM   2141  CB  ALA A 140      33.050  28.249  -3.830  1.00  0.780          C  
ATOM   2142  H   ALA A 140      31.248  30.588  -4.270  1.00  0.680          H  
ATOM   2143  HA  ALA A 140      31.059  27.642  -4.039  1.00  0.660          H  
ATOM   2144 1HB  ALA A 140      33.288  27.397  -3.221  1.00  0.930          H  
ATOM   2145 2HB  ALA A 140      33.285  28.020  -4.874  1.00  0.930          H  
ATOM   2146 3HB  ALA A 140      33.629  29.112  -3.510  1.00  0.930          H  
ATOM   2147  N   PRO A 141      29.917  28.752  -1.861  1.00  0.570          N  
ATOM   2148  CA  PRO A 141      29.397  29.102  -0.552  1.00  0.580          C  
ATOM   2149  C   PRO A 141      29.971  28.192   0.539  1.00  0.560          C  
ATOM   2150  O   PRO A 141      29.891  28.527   1.727  1.00  0.580          O  
ATOM   2151  CB  PRO A 141      27.896  28.950  -0.725  1.00  0.870          C  
ATOM   2152  CG  PRO A 141      27.723  27.988  -1.791  1.00  0.870          C  
ATOM   2153  CD  PRO A 141      28.884  28.237  -2.766  1.00  0.870          C  
ATOM   2154  HA  PRO A 141      29.646  30.155  -0.342  1.00  0.700          H  
ATOM   2155 1HB  PRO A 141      27.461  28.619   0.173  1.00  1.040          H  
ATOM   2156 2HB  PRO A 141      27.428  29.926  -0.960  1.00  1.040          H  
ATOM   2157 1HG  PRO A 141      27.698  26.967  -1.380  1.00  1.040          H  
ATOM   2158 2HG  PRO A 141      26.729  28.185  -2.186  1.00  1.040          H  
ATOM   2159 1HD  PRO A 141      29.150  27.269  -3.213  1.00  1.040          H  
ATOM   2160 2HD  PRO A 141      28.619  28.980  -3.515  1.00  1.040          H  
ATOM   2161  N   CYS A 142      30.550  27.039   0.121  1.00  0.540          N  
ATOM   2162  CA  CYS A 142      31.193  26.154   1.072  1.00  0.530          C  
ATOM   2163  C   CYS A 142      32.671  25.959   0.771  1.00  0.550          C  
ATOM   2164  O   CYS A 142      33.224  24.893   1.027  1.00  0.550          O  
ATOM   2165  CB  CYS A 142      30.571  24.749   1.039  1.00  0.750          C  
ATOM   2166  SG  CYS A 142      28.846  24.593   1.572  1.00  0.750          S  
ATOM   2167  H   CYS A 142      30.555  26.794  -0.853  1.00  0.650          H  
ATOM   2168  HA  CYS A 142      31.093  26.570   2.061  1.00  0.640          H  
ATOM   2169 1HB  CYS A 142      30.652  24.350   0.026  1.00  0.900          H  
ATOM   2170 2HB  CYS A 142      31.167  24.116   1.679  1.00  0.900          H  
ATOM   2171  N   ARG A 143      33.357  27.020   0.350  1.00  0.570          N  
ATOM   2172  CA  ARG A 143      34.812  26.987   0.204  1.00  0.590          C  
ATOM   2173  C   ARG A 143      35.318  28.070   1.116  1.00  0.650          C  
ATOM   2174  O   ARG A 143      35.213  29.257   0.815  1.00  0.870          O  
ATOM   2175  CB  ARG A 143      35.277  27.192  -1.231  1.00  0.820          C  
ATOM   2176  CG  ARG A 143      36.793  27.081  -1.454  1.00  0.820          C  
ATOM   2177  CD  ARG A 143      37.168  27.022  -2.908  1.00  0.820          C  
ATOM   2178  NE  ARG A 143      36.869  28.262  -3.612  1.00  0.820          N  
ATOM   2179  CZ  ARG A 143      36.970  28.475  -4.941  1.00  0.820          C  
ATOM   2180  NH1 ARG A 143      37.393  27.540  -5.782  1.00  0.820          N  
ATOM   2181  NH2 ARG A 143      36.638  29.670  -5.379  1.00  0.820          N  
ATOM   2182  H   ARG A 143      32.844  27.869   0.087  1.00  0.680          H  
ATOM   2183  HA  ARG A 143      35.195  26.031   0.558  1.00  0.710          H  
ATOM   2184 1HB  ARG A 143      34.810  26.444  -1.862  1.00  0.980          H  
ATOM   2185 2HB  ARG A 143      34.963  28.175  -1.576  1.00  0.980          H  
ATOM   2186 1HG  ARG A 143      37.293  27.947  -1.009  1.00  0.980          H  
ATOM   2187 2HG  ARG A 143      37.145  26.183  -0.988  1.00  0.980          H  
ATOM   2188 1HD  ARG A 143      38.239  26.828  -2.993  1.00  0.980          H  
ATOM   2189 2HD  ARG A 143      36.612  26.217  -3.383  1.00  0.980          H  
ATOM   2190  HE  ARG A 143      36.562  29.076  -3.056  1.00  0.980          H  
ATOM   2191 1HH1 ARG A 143      37.681  26.620  -5.455  1.00  0.980          H  
ATOM   2192 2HH1 ARG A 143      37.462  27.741  -6.777  1.00  0.980          H  
ATOM   2193 1HH2 ARG A 143      36.334  30.363  -4.674  1.00  0.980          H  
ATOM   2194 2HH2 ARG A 143      36.699  29.901  -6.389  1.00  0.980          H  
ATOM   2195  N   SER A 144      35.829  27.673   2.263  1.00  0.590          N  
ATOM   2196  CA  SER A 144      36.157  28.658   3.273  1.00  0.620          C  
ATOM   2197  C   SER A 144      37.177  28.143   4.243  1.00  0.670          C  
ATOM   2198  O   SER A 144      37.491  26.953   4.261  1.00  0.680          O  
ATOM   2199  CB  SER A 144      34.914  28.995   4.059  1.00  0.860          C  
ATOM   2200  OG  SER A 144      34.591  27.921   4.907  1.00  0.860          O  
ATOM   2201  H   SER A 144      35.926  26.688   2.467  1.00  0.710          H  
ATOM   2202  HA  SER A 144      36.548  29.549   2.792  1.00  0.740          H  
ATOM   2203 1HB  SER A 144      35.057  29.906   4.638  1.00  1.030          H  
ATOM   2204 2HB  SER A 144      34.087  29.170   3.367  1.00  1.030          H  
ATOM   2205  HG  SER A 144      33.609  27.862   4.919  1.00  1.030          H  
ATOM   2206  N   GLN A 145      37.611  29.040   5.121  1.00  0.720          N  
ATOM   2207  CA  GLN A 145      38.536  28.782   6.217  1.00  0.790          C  
ATOM   2208  C   GLN A 145      38.009  27.726   7.194  1.00  0.790          C  
ATOM   2209  O   GLN A 145      38.771  27.141   7.971  1.00  0.850          O  
ATOM   2210  CB  GLN A 145      38.845  30.090   6.948  1.00  1.080          C  
ATOM   2211  CG  GLN A 145      39.639  31.103   6.104  1.00  1.080          C  
ATOM   2212  CD  GLN A 145      38.771  32.003   5.192  1.00  1.080          C  
ATOM   2213  OE1 GLN A 145      37.656  31.628   4.766  1.00  1.080          O  
ATOM   2214  NE2 GLN A 145      39.278  33.192   4.903  1.00  1.080          N  
ATOM   2215  H   GLN A 145      37.280  29.997   5.007  1.00  0.860          H  
ATOM   2216  HA  GLN A 145      39.463  28.402   5.788  1.00  0.950          H  
ATOM   2217 1HB  GLN A 145      37.910  30.563   7.250  1.00  1.290          H  
ATOM   2218 2HB  GLN A 145      39.410  29.881   7.853  1.00  1.290          H  
ATOM   2219 1HG  GLN A 145      40.210  31.743   6.776  1.00  1.290          H  
ATOM   2220 2HG  GLN A 145      40.322  30.542   5.463  1.00  1.290          H  
ATOM   2221 1HE2 GLN A 145      38.772  33.834   4.323  1.00  1.290          H  
ATOM   2222 2HE2 GLN A 145      40.176  33.453   5.263  1.00  1.290          H  
ATOM   2223  N   ASP A 146      36.698  27.459   7.171  1.00  0.740          N  
ATOM   2224  CA  ASP A 146      36.098  26.449   8.034  1.00  0.730          C  
ATOM   2225  C   ASP A 146      36.312  25.099   7.313  1.00  0.660          C  
ATOM   2226  O   ASP A 146      35.382  24.442   6.846  1.00  0.590          O  
ATOM   2227  CB  ASP A 146      34.609  26.793   8.230  1.00  1.030          C  
ATOM   2228  CG  ASP A 146      33.918  26.016   9.305  1.00  1.030          C  
ATOM   2229  OD1 ASP A 146      34.593  25.370  10.063  1.00  1.030          O  
ATOM   2230  OD2 ASP A 146      32.714  26.087   9.391  1.00  1.030          O  
ATOM   2231  H   ASP A 146      36.108  27.934   6.492  1.00  0.890          H  
ATOM   2232  HA  ASP A 146      36.606  26.436   8.998  1.00  0.880          H  
ATOM   2233 1HB  ASP A 146      34.519  27.854   8.467  1.00  1.230          H  
ATOM   2234 2HB  ASP A 146      34.078  26.637   7.287  1.00  1.230          H  
ATOM   2235  N   ILE A 147      37.595  24.731   7.240  1.00  0.710          N  
ATOM   2236  CA  ILE A 147      38.177  23.608   6.506  1.00  0.650          C  
ATOM   2237  C   ILE A 147      37.887  22.161   6.858  1.00  0.650          C  
ATOM   2238  O   ILE A 147      37.861  21.334   5.953  1.00  0.960          O  
ATOM   2239  CB  ILE A 147      39.699  23.832   6.373  1.00  0.930          C  
ATOM   2240  CG1 ILE A 147      39.871  24.997   5.360  1.00  0.930          C  
ATOM   2241  CG2 ILE A 147      40.447  22.535   5.991  1.00  0.930          C  
ATOM   2242  CD1 ILE A 147      41.221  25.591   5.283  1.00  0.930          C  
ATOM   2243  H   ILE A 147      38.230  25.377   7.709  1.00  0.850          H  
ATOM   2244  HA  ILE A 147      37.815  23.723   5.490  1.00  0.780          H  
ATOM   2245  HB  ILE A 147      40.098  24.197   7.318  1.00  1.120          H  
ATOM   2246 1HG1 ILE A 147      39.606  24.627   4.372  1.00  1.120          H  
ATOM   2247 2HG1 ILE A 147      39.185  25.774   5.614  1.00  1.120          H  
ATOM   2248 1HG2 ILE A 147      41.516  22.731   5.887  1.00  1.120          H  
ATOM   2249 2HG2 ILE A 147      40.317  21.783   6.755  1.00  1.120          H  
ATOM   2250 3HG2 ILE A 147      40.061  22.149   5.067  1.00  1.120          H  
ATOM   2251 1HD1 ILE A 147      41.211  26.394   4.544  1.00  1.120          H  
ATOM   2252 2HD1 ILE A 147      41.469  25.993   6.257  1.00  1.120          H  
ATOM   2253 3HD1 ILE A 147      41.935  24.847   5.005  1.00  1.120          H  
ATOM   2254  N   ASP A 148      37.822  21.800   8.120  1.00  0.660          N  
ATOM   2255  CA  ASP A 148      37.680  20.373   8.427  1.00  0.560          C  
ATOM   2256  C   ASP A 148      36.219  19.863   8.332  1.00  0.540          C  
ATOM   2257  O   ASP A 148      35.284  20.612   8.031  1.00  0.570          O  
ATOM   2258  CB  ASP A 148      38.367  20.090   9.781  1.00  0.820          C  
ATOM   2259  CG  ASP A 148      38.972  18.653   9.910  1.00  0.820          C  
ATOM   2260  OD1 ASP A 148      38.345  17.720   9.483  1.00  0.820          O  
ATOM   2261  OD2 ASP A 148      40.105  18.530  10.303  1.00  0.820          O  
ATOM   2262  H   ASP A 148      37.841  22.498   8.850  1.00  0.790          H  
ATOM   2263  HA  ASP A 148      38.250  19.820   7.681  1.00  0.670          H  
ATOM   2264 1HB  ASP A 148      39.160  20.818   9.943  1.00  0.990          H  
ATOM   2265 2HB  ASP A 148      37.637  20.227  10.588  1.00  0.990          H  
ATOM   2266  N   ALA A 149      36.044  18.560   8.615  1.00  0.510          N  
ATOM   2267  CA  ALA A 149      34.789  17.810   8.527  1.00  0.490          C  
ATOM   2268  C   ALA A 149      33.687  18.348   9.425  1.00  0.540          C  
ATOM   2269  O   ALA A 149      32.511  18.210   9.068  1.00  0.560          O  
ATOM   2270  CB  ALA A 149      35.058  16.354   8.878  1.00  0.690          C  
ATOM   2271  H   ALA A 149      36.875  18.044   8.872  1.00  0.610          H  
ATOM   2272  HA  ALA A 149      34.428  17.865   7.517  1.00  0.590          H  
ATOM   2273 1HB  ALA A 149      34.138  15.775   8.778  1.00  0.830          H  
ATOM   2274 2HB  ALA A 149      35.808  15.961   8.195  1.00  0.830          H  
ATOM   2275 3HB  ALA A 149      35.425  16.296   9.897  1.00  0.830          H  
ATOM   2276  N   ASP A 150      34.021  18.973  10.559  1.00  0.600          N  
ATOM   2277  CA  ASP A 150      33.018  19.528  11.453  1.00  0.680          C  
ATOM   2278  C   ASP A 150      32.514  20.878  10.941  1.00  0.660          C  
ATOM   2279  O   ASP A 150      31.569  21.446  11.495  1.00  0.730          O  
ATOM   2280  CB  ASP A 150      33.609  19.693  12.855  1.00  0.920          C  
ATOM   2281  CG  ASP A 150      34.783  20.583  12.847  1.00  0.920          C  
ATOM   2282  OD1 ASP A 150      35.582  20.391  11.954  1.00  0.920          O  
ATOM   2283  OD2 ASP A 150      34.923  21.420  13.704  1.00  0.920          O  
ATOM   2284  H   ASP A 150      35.001  19.088  10.853  1.00  0.720          H  
ATOM   2285  HA  ASP A 150      32.174  18.843  11.499  1.00  0.820          H  
ATOM   2286 1HB  ASP A 150      32.856  20.076  13.543  1.00  1.100          H  
ATOM   2287 2HB  ASP A 150      33.953  18.748  13.224  1.00  1.100          H  
ATOM   2288  N   GLY A 151      33.163  21.369   9.892  1.00  0.630          N  
ATOM   2289  CA  GLY A 151      32.910  22.626   9.213  1.00  0.620          C  
ATOM   2290  C   GLY A 151      32.371  22.366   7.805  1.00  0.590          C  
ATOM   2291  O   GLY A 151      31.499  21.515   7.584  1.00  0.580          O  
ATOM   2292  H   GLY A 151      33.925  20.825   9.497  1.00  0.760          H  
ATOM   2293 1HA  GLY A 151      32.213  23.238   9.784  1.00  0.740          H  
ATOM   2294 2HA  GLY A 151      33.847  23.180   9.145  1.00  0.740          H  
ATOM   2295  N   GLN A 152      32.880  23.108   6.820  1.00  0.590          N  
ATOM   2296  CA  GLN A 152      32.407  22.997   5.445  1.00  0.570          C  
ATOM   2297  C   GLN A 152      33.309  22.150   4.524  1.00  0.560          C  
ATOM   2298  O   GLN A 152      33.038  22.049   3.327  1.00  0.570          O  
ATOM   2299  CB  GLN A 152      32.257  24.394   4.841  1.00  0.810          C  
ATOM   2300  CG  GLN A 152      31.204  25.279   5.504  1.00  0.810          C  
ATOM   2301  CD  GLN A 152      31.068  26.585   4.750  1.00  0.810          C  
ATOM   2302  OE1 GLN A 152      32.040  27.325   4.504  1.00  0.810          O  
ATOM   2303  NE2 GLN A 152      29.856  26.873   4.316  1.00  0.810          N  
ATOM   2304  H   GLN A 152      33.643  23.769   7.013  1.00  0.710          H  
ATOM   2305  HA  GLN A 152      31.421  22.533   5.463  1.00  0.680          H  
ATOM   2306 1HB  GLN A 152      33.219  24.916   4.909  1.00  0.970          H  
ATOM   2307 2HB  GLN A 152      32.010  24.313   3.791  1.00  0.970          H  
ATOM   2308 1HG  GLN A 152      30.243  24.762   5.485  1.00  0.970          H  
ATOM   2309 2HG  GLN A 152      31.502  25.492   6.535  1.00  0.970          H  
ATOM   2310 1HE2 GLN A 152      29.746  27.697   3.707  1.00  0.970          H  
ATOM   2311 2HE2 GLN A 152      29.067  26.247   4.530  1.00  0.970          H  
ATOM   2312  N   GLY A 153      34.359  21.514   5.059  1.00  0.550          N  
ATOM   2313  CA  GLY A 153      35.335  20.799   4.225  1.00  0.530          C  
ATOM   2314  C   GLY A 153      34.762  19.728   3.315  1.00  0.500          C  
ATOM   2315  O   GLY A 153      35.237  19.527   2.204  1.00  0.490          O  
ATOM   2316  H   GLY A 153      34.521  21.543   6.071  1.00  0.660          H  
ATOM   2317 1HA  GLY A 153      35.896  21.521   3.633  1.00  0.640          H  
ATOM   2318 2HA  GLY A 153      36.054  20.321   4.883  1.00  0.640          H  
ATOM   2319  N   PHE A 154      33.734  19.046   3.782  1.00  0.480          N  
ATOM   2320  CA  PHE A 154      33.086  17.983   3.035  1.00  0.440          C  
ATOM   2321  C   PHE A 154      31.717  18.374   2.540  1.00  0.420          C  
ATOM   2322  O   PHE A 154      30.942  17.517   2.149  1.00  0.390          O  
ATOM   2323  CB  PHE A 154      33.000  16.733   3.910  1.00  0.630          C  
ATOM   2324  CG  PHE A 154      34.333  16.085   4.144  1.00  0.630          C  
ATOM   2325  CD1 PHE A 154      35.286  16.634   4.991  1.00  0.630          C  
ATOM   2326  CD2 PHE A 154      34.623  14.886   3.524  1.00  0.630          C  
ATOM   2327  CE1 PHE A 154      36.484  16.017   5.178  1.00  0.630          C  
ATOM   2328  CE2 PHE A 154      35.820  14.266   3.717  1.00  0.630          C  
ATOM   2329  CZ  PHE A 154      36.746  14.839   4.539  1.00  0.630          C  
ATOM   2330  H   PHE A 154      33.402  19.257   4.715  1.00  0.580          H  
ATOM   2331  HA  PHE A 154      33.702  17.758   2.164  1.00  0.530          H  
ATOM   2332 1HB  PHE A 154      32.559  16.985   4.875  1.00  0.760          H  
ATOM   2333 2HB  PHE A 154      32.348  16.008   3.436  1.00  0.760          H  
ATOM   2334  HD1 PHE A 154      35.097  17.564   5.490  1.00  0.760          H  
ATOM   2335  HD2 PHE A 154      33.888  14.436   2.869  1.00  0.760          H  
ATOM   2336  HE1 PHE A 154      37.242  16.464   5.827  1.00  0.760          H  
ATOM   2337  HE2 PHE A 154      36.040  13.318   3.212  1.00  0.760          H  
ATOM   2338  HZ  PHE A 154      37.707  14.359   4.677  1.00  0.760          H  
ATOM   2339  N   CYS A 155      31.425  19.668   2.490  1.00  0.460          N  
ATOM   2340  CA  CYS A 155      30.106  20.139   2.075  1.00  0.470          C  
ATOM   2341  C   CYS A 155      29.596  19.569   0.764  1.00  0.410          C  
ATOM   2342  O   CYS A 155      28.401  19.253   0.665  1.00  0.400          O  
ATOM   2343  CB  CYS A 155      30.112  21.660   1.948  1.00  0.650          C  
ATOM   2344  SG  CYS A 155      28.501  22.479   1.391  1.00  0.650          S  
ATOM   2345  H   CYS A 155      32.120  20.365   2.785  1.00  0.550          H  
ATOM   2346  HA  CYS A 155      29.403  19.877   2.852  1.00  0.560          H  
ATOM   2347 1HB  CYS A 155      30.390  22.091   2.909  1.00  0.780          H  
ATOM   2348 2HB  CYS A 155      30.896  21.916   1.232  1.00  0.780          H  
ATOM   2349  N   GLN A 156      30.478  19.446  -0.244  1.00  0.400          N  
ATOM   2350  CA  GLN A 156      30.072  19.081  -1.592  1.00  0.360          C  
ATOM   2351  C   GLN A 156      29.103  20.118  -2.096  1.00  0.370          C  
ATOM   2352  O   GLN A 156      28.028  19.789  -2.606  1.00  0.360          O  
ATOM   2353  CB  GLN A 156      29.434  17.689  -1.687  1.00  0.520          C  
ATOM   2354  CG  GLN A 156      30.348  16.579  -1.289  1.00  0.520          C  
ATOM   2355  CD  GLN A 156      29.760  15.241  -1.561  1.00  0.520          C  
ATOM   2356  OE1 GLN A 156      28.540  15.095  -1.661  1.00  0.520          O  
ATOM   2357  NE2 GLN A 156      30.624  14.260  -1.709  1.00  0.520          N  
ATOM   2358  H   GLN A 156      31.480  19.595  -0.093  1.00  0.480          H  
ATOM   2359  HA  GLN A 156      30.952  19.094  -2.239  1.00  0.430          H  
ATOM   2360 1HB  GLN A 156      28.546  17.624  -1.076  1.00  0.620          H  
ATOM   2361 2HB  GLN A 156      29.125  17.508  -2.712  1.00  0.620          H  
ATOM   2362 1HG  GLN A 156      31.251  16.681  -1.877  1.00  0.620          H  
ATOM   2363 2HG  GLN A 156      30.575  16.659  -0.228  1.00  0.620          H  
ATOM   2364 1HE2 GLN A 156      30.333  13.318  -1.959  1.00  0.620          H  
ATOM   2365 2HE2 GLN A 156      31.599  14.446  -1.626  1.00  0.620          H  
ATOM   2366  N   GLY A 157      29.464  21.386  -1.942  1.00  0.400          N  
ATOM   2367  CA  GLY A 157      28.578  22.418  -2.386  1.00  0.420          C  
ATOM   2368  C   GLY A 157      28.368  22.213  -3.862  1.00  0.400          C  
ATOM   2369  O   GLY A 157      29.297  21.895  -4.605  1.00  0.390          O  
ATOM   2370  H   GLY A 157      30.376  21.618  -1.541  1.00  0.480          H  
ATOM   2371 1HA  GLY A 157      27.639  22.357  -1.845  1.00  0.500          H  
ATOM   2372 2HA  GLY A 157      29.016  23.396  -2.192  1.00  0.500          H  
ATOM   2373  N   GLY A 158      27.149  22.427  -4.306  1.00  0.410          N  
ATOM   2374  CA  GLY A 158      26.839  22.252  -5.714  1.00  0.410          C  
ATOM   2375  C   GLY A 158      26.081  20.978  -5.914  1.00  0.360          C  
ATOM   2376  O   GLY A 158      25.425  20.785  -6.938  1.00  0.340          O  
ATOM   2377  H   GLY A 158      26.402  22.609  -3.624  1.00  0.490          H  
ATOM   2378 1HA  GLY A 158      26.257  23.079  -6.100  1.00  0.490          H  
ATOM   2379 2HA  GLY A 158      27.771  22.210  -6.269  1.00  0.490          H  
ATOM   2380  N   PHE A 159      26.047  20.154  -4.873  1.00  0.350          N  
ATOM   2381  CA  PHE A 159      25.347  18.892  -4.923  1.00  0.320          C  
ATOM   2382  C   PHE A 159      23.915  19.157  -5.423  1.00  0.310          C  
ATOM   2383  O   PHE A 159      23.408  18.421  -6.277  1.00  0.300          O  
ATOM   2384  CB  PHE A 159      25.333  18.258  -3.548  1.00  0.460          C  
ATOM   2385  CG  PHE A 159      24.979  16.864  -3.555  1.00  0.460          C  
ATOM   2386  CD1 PHE A 159      25.994  15.929  -3.598  1.00  0.460          C  
ATOM   2387  CD2 PHE A 159      23.714  16.447  -3.562  1.00  0.460          C  
ATOM   2388  CE1 PHE A 159      25.721  14.612  -3.625  1.00  0.460          C  
ATOM   2389  CE2 PHE A 159      23.429  15.114  -3.594  1.00  0.460          C  
ATOM   2390  CZ  PHE A 159      24.444  14.196  -3.619  1.00  0.460          C  
ATOM   2391  H   PHE A 159      26.618  20.353  -4.042  1.00  0.420          H  
ATOM   2392  HA  PHE A 159      25.839  18.230  -5.618  1.00  0.380          H  
ATOM   2393 1HB  PHE A 159      26.301  18.344  -3.104  1.00  0.550          H  
ATOM   2394 2HB  PHE A 159      24.626  18.788  -2.917  1.00  0.550          H  
ATOM   2395  HD1 PHE A 159      27.038  16.263  -3.598  1.00  0.550          H  
ATOM   2396  HD2 PHE A 159      22.916  17.186  -3.547  1.00  0.550          H  
ATOM   2397  HE1 PHE A 159      26.523  13.906  -3.653  1.00  0.550          H  
ATOM   2398  HE2 PHE A 159      22.392  14.790  -3.600  1.00  0.550          H  
ATOM   2399  HZ  PHE A 159      24.229  13.140  -3.638  1.00  0.550          H  
ATOM   2400  N   SER A 160      23.262  20.217  -4.911  1.00  0.330          N  
ATOM   2401  CA  SER A 160      21.930  20.541  -5.402  1.00  0.330          C  
ATOM   2402  C   SER A 160      21.636  22.046  -5.310  1.00  0.360          C  
ATOM   2403  O   SER A 160      21.972  22.725  -4.321  1.00  0.380          O  
ATOM   2404  CB  SER A 160      20.876  19.755  -4.684  1.00  0.460          C  
ATOM   2405  OG  SER A 160      19.620  19.997  -5.271  1.00  0.460          O  
ATOM   2406  H   SER A 160      23.702  20.793  -4.203  1.00  0.400          H  
ATOM   2407  HA  SER A 160      21.887  20.264  -6.456  1.00  0.400          H  
ATOM   2408 1HB  SER A 160      21.112  18.696  -4.726  1.00  0.550          H  
ATOM   2409 2HB  SER A 160      20.855  20.048  -3.636  1.00  0.550          H  
ATOM   2410  HG  SER A 160      19.633  19.483  -6.091  1.00  0.550          H  
ATOM   2411  N   ILE A 161      21.048  22.558  -6.406  1.00  0.360          N  
ATOM   2412  CA  ILE A 161      20.687  23.966  -6.599  1.00  0.390          C  
ATOM   2413  C   ILE A 161      19.270  24.264  -7.116  1.00  0.390          C  
ATOM   2414  O   ILE A 161      18.616  23.398  -7.694  1.00  0.380          O  
ATOM   2415  CB  ILE A 161      21.687  24.592  -7.599  1.00  0.530          C  
ATOM   2416  CG1 ILE A 161      21.612  23.833  -8.969  1.00  0.530          C  
ATOM   2417  CG2 ILE A 161      23.023  24.573  -7.043  1.00  0.530          C  
ATOM   2418  CD1 ILE A 161      22.436  24.403 -10.124  1.00  0.530          C  
ATOM   2419  H   ILE A 161      20.824  21.905  -7.143  1.00  0.430          H  
ATOM   2420  HA  ILE A 161      20.794  24.448  -5.637  1.00  0.470          H  
ATOM   2421  HB  ILE A 161      21.400  25.628  -7.774  1.00  0.640          H  
ATOM   2422 1HG1 ILE A 161      21.928  22.825  -8.806  1.00  0.640          H  
ATOM   2423 2HG1 ILE A 161      20.597  23.815  -9.282  1.00  0.640          H  
ATOM   2424 1HG2 ILE A 161      23.710  25.056  -7.716  1.00  0.640          H  
ATOM   2425 2HG2 ILE A 161      22.964  25.120  -6.122  1.00  0.640          H  
ATOM   2426 3HG2 ILE A 161      23.362  23.558  -6.854  1.00  0.640          H  
ATOM   2427 1HD1 ILE A 161      22.291  23.786 -10.978  1.00  0.640          H  
ATOM   2428 2HD1 ILE A 161      22.110  25.402 -10.351  1.00  0.640          H  
ATOM   2429 3HD1 ILE A 161      23.493  24.405  -9.878  1.00  0.640          H  
ATOM   2430  N   ASP A 162      18.847  25.534  -6.945  1.00  0.420          N  
ATOM   2431  CA  ASP A 162      17.629  26.087  -7.585  1.00  0.430          C  
ATOM   2432  C   ASP A 162      17.632  27.644  -7.577  1.00  0.460          C  
ATOM   2433  O   ASP A 162      18.517  28.262  -6.981  1.00  0.480          O  
ATOM   2434  CB  ASP A 162      16.364  25.509  -6.914  1.00  0.600          C  
ATOM   2435  CG  ASP A 162      15.119  25.454  -7.850  1.00  0.600          C  
ATOM   2436  OD1 ASP A 162      15.080  26.213  -8.800  1.00  0.600          O  
ATOM   2437  OD2 ASP A 162      14.243  24.653  -7.616  1.00  0.600          O  
ATOM   2438  H   ASP A 162      19.447  26.124  -6.363  1.00  0.500          H  
ATOM   2439  HA  ASP A 162      17.615  25.777  -8.622  1.00  0.520          H  
ATOM   2440 1HB  ASP A 162      16.560  24.498  -6.561  1.00  0.720          H  
ATOM   2441 2HB  ASP A 162      16.125  26.111  -6.049  1.00  0.720          H  
ATOM   2442  N   PHE A 163      16.613  28.278  -8.178  1.00  0.470          N  
ATOM   2443  CA  PHE A 163      16.474  29.756  -8.198  1.00  0.500          C  
ATOM   2444  C   PHE A 163      15.119  30.293  -7.746  1.00  0.520          C  
ATOM   2445  O   PHE A 163      14.068  29.811  -8.174  1.00  0.520          O  
ATOM   2446  CB  PHE A 163      16.685  30.337  -9.606  1.00  0.690          C  
ATOM   2447  CG  PHE A 163      18.059  30.297 -10.221  1.00  0.690          C  
ATOM   2448  CD1 PHE A 163      18.545  29.185 -10.878  1.00  0.690          C  
ATOM   2449  CD2 PHE A 163      18.843  31.447 -10.194  1.00  0.690          C  
ATOM   2450  CE1 PHE A 163      19.787  29.224 -11.476  1.00  0.690          C  
ATOM   2451  CE2 PHE A 163      20.072  31.482 -10.804  1.00  0.690          C  
ATOM   2452  CZ  PHE A 163      20.543  30.374 -11.444  1.00  0.690          C  
ATOM   2453  H   PHE A 163      15.913  27.695  -8.641  1.00  0.560          H  
ATOM   2454  HA  PHE A 163      17.231  30.178  -7.534  1.00  0.600          H  
ATOM   2455 1HB  PHE A 163      16.006  29.831 -10.293  1.00  0.830          H  
ATOM   2456 2HB  PHE A 163      16.373  31.378  -9.581  1.00  0.830          H  
ATOM   2457  HD1 PHE A 163      17.935  28.281 -10.925  1.00  0.830          H  
ATOM   2458  HD2 PHE A 163      18.460  32.339  -9.689  1.00  0.830          H  
ATOM   2459  HE1 PHE A 163      20.160  28.354 -11.986  1.00  0.830          H  
ATOM   2460  HE2 PHE A 163      20.668  32.391 -10.779  1.00  0.830          H  
ATOM   2461  HZ  PHE A 163      21.507  30.409 -11.930  1.00  0.830          H  
ATOM   2462  N   THR A 164      15.151  31.389  -6.989  1.00  0.540          N  
ATOM   2463  CA  THR A 164      13.931  32.059  -6.526  1.00  0.560          C  
ATOM   2464  C   THR A 164      13.554  33.295  -7.356  1.00  0.560          C  
ATOM   2465  O   THR A 164      14.374  33.859  -8.096  1.00  0.590          O  
ATOM   2466  CB  THR A 164      14.085  32.495  -5.054  1.00  0.780          C  
ATOM   2467  OG1 THR A 164      15.153  33.425  -4.945  1.00  0.780          O  
ATOM   2468  CG2 THR A 164      14.370  31.303  -4.158  1.00  0.780          C  
ATOM   2469  H   THR A 164      16.061  31.756  -6.687  1.00  0.650          H  
ATOM   2470  HA  THR A 164      13.101  31.353  -6.591  1.00  0.670          H  
ATOM   2471  HB  THR A 164      13.182  32.984  -4.745  1.00  0.930          H  
ATOM   2472  HG1 THR A 164      15.155  33.773  -4.044  1.00  0.930          H  
ATOM   2473 1HG2 THR A 164      14.462  31.636  -3.123  1.00  0.930          H  
ATOM   2474 2HG2 THR A 164      13.552  30.607  -4.238  1.00  0.930          H  
ATOM   2475 3HG2 THR A 164      15.295  30.821  -4.469  1.00  0.930          H  
ATOM   2476  N   LYS A 165      12.308  33.786  -7.172  1.00  0.560          N  
ATOM   2477  CA  LYS A 165      11.832  35.016  -7.847  1.00  0.550          C  
ATOM   2478  C   LYS A 165      12.586  36.257  -7.371  1.00  0.610          C  
ATOM   2479  O   LYS A 165      12.553  37.312  -7.997  1.00  1.380          O  
ATOM   2480  CB  LYS A 165      10.336  35.255  -7.651  1.00  0.770          C  
ATOM   2481  CG  LYS A 165       9.926  35.677  -6.247  1.00  0.770          C  
ATOM   2482  CD  LYS A 165       8.458  36.067  -6.182  1.00  0.770          C  
ATOM   2483  CE  LYS A 165       7.521  34.859  -6.224  1.00  0.770          C  
ATOM   2484  NZ  LYS A 165       6.143  35.250  -5.861  1.00  0.770          N  
ATOM   2485  H   LYS A 165      11.645  33.255  -6.577  1.00  0.670          H  
ATOM   2486  HA  LYS A 165      12.018  34.910  -8.913  1.00  0.660          H  
ATOM   2487 1HB  LYS A 165       9.997  36.022  -8.346  1.00  0.930          H  
ATOM   2488 2HB  LYS A 165       9.803  34.335  -7.889  1.00  0.930          H  
ATOM   2489 1HG  LYS A 165      10.109  34.855  -5.555  1.00  0.930          H  
ATOM   2490 2HG  LYS A 165      10.503  36.537  -5.922  1.00  0.930          H  
ATOM   2491 1HD  LYS A 165       8.285  36.618  -5.261  1.00  0.930          H  
ATOM   2492 2HD  LYS A 165       8.222  36.722  -7.018  1.00  0.930          H  
ATOM   2493 1HE  LYS A 165       7.513  34.431  -7.221  1.00  0.930          H  
ATOM   2494 2HE  LYS A 165       7.872  34.105  -5.514  1.00  0.930          H  
ATOM   2495 1HZ  LYS A 165       5.543  34.442  -5.872  1.00  0.930          H  
ATOM   2496 2HZ  LYS A 165       6.199  35.635  -4.906  1.00  0.930          H  
ATOM   2497 3HZ  LYS A 165       5.792  35.947  -6.496  1.00  0.930          H  
ATOM   2498  N   ALA A 166      13.251  36.101  -6.235  1.00  1.060          N  
ATOM   2499  CA  ALA A 166      14.026  37.116  -5.540  1.00  1.150          C  
ATOM   2500  C   ALA A 166      15.404  37.288  -6.172  1.00  1.100          C  
ATOM   2501  O   ALA A 166      16.202  38.109  -5.718  1.00  1.910          O  
ATOM   2502  CB  ALA A 166      14.175  36.742  -4.074  1.00  1.570          C  
ATOM   2503  H   ALA A 166      13.197  35.176  -5.839  1.00  1.270          H  
ATOM   2504  HA  ALA A 166      13.494  38.063  -5.620  1.00  1.380          H  
ATOM   2505 1HB  ALA A 166      14.736  37.520  -3.558  1.00  1.890          H  
ATOM   2506 2HB  ALA A 166      13.188  36.643  -3.620  1.00  1.890          H  
ATOM   2507 3HB  ALA A 166      14.706  35.805  -3.996  1.00  1.890          H  
ATOM   2508  N   ASP A 167      15.680  36.511  -7.220  1.00  0.790          N  
ATOM   2509  CA  ASP A 167      16.944  36.512  -7.937  1.00  0.690          C  
ATOM   2510  C   ASP A 167      18.069  36.076  -7.024  1.00  0.610          C  
ATOM   2511  O   ASP A 167      19.144  36.683  -6.999  1.00  0.630          O  
ATOM   2512  CB  ASP A 167      17.262  37.908  -8.514  1.00  1.010          C  
ATOM   2513  CG  ASP A 167      18.271  37.873  -9.704  1.00  1.010          C  
ATOM   2514  OD1 ASP A 167      18.251  36.896 -10.438  1.00  1.010          O  
ATOM   2515  OD2 ASP A 167      19.038  38.809  -9.893  1.00  1.010          O  
ATOM   2516  H   ASP A 167      14.982  35.836  -7.538  1.00  0.950          H  
ATOM   2517  HA  ASP A 167      16.870  35.796  -8.758  1.00  0.830          H  
ATOM   2518 1HB  ASP A 167      16.335  38.375  -8.852  1.00  1.210          H  
ATOM   2519 2HB  ASP A 167      17.677  38.542  -7.729  1.00  1.210          H  
ATOM   2520  N   ARG A 168      17.802  35.015  -6.268  1.00  0.600          N  
ATOM   2521  CA  ARG A 168      18.765  34.428  -5.365  1.00  0.590          C  
ATOM   2522  C   ARG A 168      18.938  32.968  -5.722  1.00  0.590          C  
ATOM   2523  O   ARG A 168      18.010  32.296  -6.197  1.00  0.600          O  
ATOM   2524  CB  ARG A 168      18.303  34.500  -3.904  1.00  0.830          C  
ATOM   2525  CG  ARG A 168      18.044  35.891  -3.303  1.00  0.830          C  
ATOM   2526  CD  ARG A 168      17.550  35.781  -1.899  1.00  0.830          C  
ATOM   2527  NE  ARG A 168      18.604  35.315  -0.973  1.00  0.830          N  
ATOM   2528  CZ  ARG A 168      19.487  36.109  -0.300  1.00  0.830          C  
ATOM   2529  NH1 ARG A 168      19.490  37.424  -0.388  1.00  0.830          N  
ATOM   2530  NH2 ARG A 168      20.376  35.579   0.482  1.00  0.830          N  
ATOM   2531  H   ARG A 168      16.883  34.592  -6.348  1.00  0.720          H  
ATOM   2532  HA  ARG A 168      19.725  34.912  -5.484  1.00  0.710          H  
ATOM   2533 1HB  ARG A 168      17.400  33.917  -3.786  1.00  1.000          H  
ATOM   2534 2HB  ARG A 168      19.068  34.032  -3.281  1.00  1.000          H  
ATOM   2535 1HG  ARG A 168      18.945  36.455  -3.264  1.00  1.000          H  
ATOM   2536 2HG  ARG A 168      17.309  36.422  -3.902  1.00  1.000          H  
ATOM   2537 1HD  ARG A 168      17.184  36.747  -1.558  1.00  1.000          H  
ATOM   2538 2HD  ARG A 168      16.732  35.061  -1.866  1.00  1.000          H  
ATOM   2539  HE  ARG A 168      18.690  34.303  -0.830  1.00  1.000          H  
ATOM   2540 1HH1 ARG A 168      18.827  37.915  -0.967  1.00  1.000          H  
ATOM   2541 2HH1 ARG A 168      20.198  37.933   0.180  1.00  1.000          H  
ATOM   2542 1HH2 ARG A 168      20.439  34.572   0.598  1.00  1.000          H  
ATOM   2543 2HH2 ARG A 168      21.024  36.205   0.981  1.00  1.000          H  
ATOM   2544  N   VAL A 169      20.134  32.473  -5.481  1.00  0.560          N  
ATOM   2545  CA  VAL A 169      20.440  31.079  -5.700  1.00  0.540          C  
ATOM   2546  C   VAL A 169      20.408  30.278  -4.429  1.00  0.530          C  
ATOM   2547  O   VAL A 169      21.008  30.665  -3.426  1.00  0.540          O  
ATOM   2548  CB  VAL A 169      21.841  30.917  -6.321  1.00  0.760          C  
ATOM   2549  CG1 VAL A 169      22.182  29.458  -6.450  1.00  0.760          C  
ATOM   2550  CG2 VAL A 169      21.864  31.555  -7.663  1.00  0.760          C  
ATOM   2551  H   VAL A 169      20.858  33.102  -5.122  1.00  0.670          H  
ATOM   2552  HA  VAL A 169      19.704  30.662  -6.391  1.00  0.650          H  
ATOM   2553  HB  VAL A 169      22.582  31.387  -5.676  1.00  0.920          H  
ATOM   2554 1HG1 VAL A 169      23.140  29.370  -6.884  1.00  0.920          H  
ATOM   2555 2HG1 VAL A 169      22.198  28.980  -5.488  1.00  0.920          H  
ATOM   2556 3HG1 VAL A 169      21.441  28.963  -7.086  1.00  0.920          H  
ATOM   2557 1HG2 VAL A 169      22.853  31.456  -8.111  1.00  0.920          H  
ATOM   2558 2HG2 VAL A 169      21.128  31.067  -8.283  1.00  0.920          H  
ATOM   2559 3HG2 VAL A 169      21.618  32.591  -7.545  1.00  0.920          H  
ATOM   2560  N   LEU A 170      19.700  29.156  -4.467  1.00  0.500          N  
ATOM   2561  CA  LEU A 170      19.729  28.231  -3.347  1.00  0.490          C  
ATOM   2562  C   LEU A 170      20.789  27.220  -3.735  1.00  0.460          C  
ATOM   2563  O   LEU A 170      20.692  26.571  -4.778  1.00  0.440          O  
ATOM   2564  CB  LEU A 170      18.360  27.573  -3.061  1.00  0.690          C  
ATOM   2565  CG  LEU A 170      18.327  26.443  -1.920  1.00  0.690          C  
ATOM   2566  CD1 LEU A 170      18.749  27.015  -0.537  1.00  0.690          C  
ATOM   2567  CD2 LEU A 170      16.889  25.860  -1.845  1.00  0.690          C  
ATOM   2568  H   LEU A 170      19.196  28.923  -5.329  1.00  0.600          H  
ATOM   2569  HA  LEU A 170      20.061  28.756  -2.451  1.00  0.590          H  
ATOM   2570 1HB  LEU A 170      17.664  28.356  -2.768  1.00  0.830          H  
ATOM   2571 2HB  LEU A 170      17.995  27.123  -3.985  1.00  0.830          H  
ATOM   2572  HG  LEU A 170      19.024  25.642  -2.175  1.00  0.830          H  
ATOM   2573 1HD1 LEU A 170      18.703  26.219   0.198  1.00  0.830          H  
ATOM   2574 2HD1 LEU A 170      19.760  27.395  -0.582  1.00  0.830          H  
ATOM   2575 3HD1 LEU A 170      18.099  27.807  -0.239  1.00  0.830          H  
ATOM   2576 1HD2 LEU A 170      16.847  25.077  -1.080  1.00  0.830          H  
ATOM   2577 2HD2 LEU A 170      16.192  26.618  -1.597  1.00  0.830          H  
ATOM   2578 3HD2 LEU A 170      16.616  25.442  -2.816  1.00  0.830          H  
ATOM   2579  N   LEU A 171      21.849  27.169  -2.945  1.00  0.470          N  
ATOM   2580  CA  LEU A 171      23.002  26.316  -3.198  1.00  0.450          C  
ATOM   2581  C   LEU A 171      23.647  25.772  -1.952  1.00  0.440          C  
ATOM   2582  O   LEU A 171      24.154  26.522  -1.126  1.00  0.470          O  
ATOM   2583  CB  LEU A 171      24.067  27.103  -3.984  1.00  0.640          C  
ATOM   2584  CG  LEU A 171      25.468  26.439  -4.123  1.00  0.640          C  
ATOM   2585  CD1 LEU A 171      25.443  25.251  -4.833  1.00  0.640          C  
ATOM   2586  CD2 LEU A 171      26.357  27.341  -4.858  1.00  0.640          C  
ATOM   2587  H   LEU A 171      21.854  27.755  -2.103  1.00  0.560          H  
ATOM   2588  HA  LEU A 171      22.661  25.471  -3.794  1.00  0.540          H  
ATOM   2589 1HB  LEU A 171      23.695  27.255  -4.989  1.00  0.770          H  
ATOM   2590 2HB  LEU A 171      24.194  28.083  -3.515  1.00  0.770          H  
ATOM   2591  HG  LEU A 171      25.859  26.234  -3.134  1.00  0.770          H  
ATOM   2592 1HD1 LEU A 171      26.455  24.911  -4.855  1.00  0.770          H  
ATOM   2593 2HD1 LEU A 171      24.812  24.498  -4.378  1.00  0.770          H  
ATOM   2594 3HD1 LEU A 171      25.119  25.459  -5.817  1.00  0.770          H  
ATOM   2595 1HD2 LEU A 171      27.347  26.909  -4.944  1.00  0.770          H  
ATOM   2596 2HD2 LEU A 171      25.955  27.518  -5.856  1.00  0.770          H  
ATOM   2597 3HD2 LEU A 171      26.416  28.243  -4.329  1.00  0.770          H  
ATOM   2598  N   GLY A 172      23.783  24.463  -1.876  1.00  0.410          N  
ATOM   2599  CA  GLY A 172      24.446  23.913  -0.703  1.00  0.430          C  
ATOM   2600  C   GLY A 172      24.842  22.483  -0.928  1.00  0.390          C  
ATOM   2601  O   GLY A 172      25.158  22.082  -2.061  1.00  0.810          O  
ATOM   2602  H   GLY A 172      23.353  23.861  -2.595  1.00  0.490          H  
ATOM   2603 1HA  GLY A 172      25.333  24.504  -0.467  1.00  0.520          H  
ATOM   2604 2HA  GLY A 172      23.781  23.977   0.159  1.00  0.520          H  
ATOM   2605  N   GLY A 173      24.868  21.718   0.157  1.00  0.510          N  
ATOM   2606  CA  GLY A 173      25.268  20.332   0.040  1.00  0.480          C  
ATOM   2607  C   GLY A 173      25.249  19.552   1.370  1.00  0.460          C  
ATOM   2608  O   GLY A 173      25.515  20.097   2.464  1.00  0.580          O  
ATOM   2609  H   GLY A 173      24.583  22.119   1.059  1.00  0.610          H  
ATOM   2610 1HA  GLY A 173      24.591  19.880  -0.679  1.00  0.580          H  
ATOM   2611 2HA  GLY A 173      26.270  20.298  -0.392  1.00  0.580          H  
ATOM   2612  N   PRO A 174      25.114  18.220   1.242  1.00  0.410          N  
ATOM   2613  CA  PRO A 174      24.929  17.213   2.263  1.00  0.400          C  
ATOM   2614  C   PRO A 174      26.049  17.029   3.263  1.00  0.400          C  
ATOM   2615  O   PRO A 174      25.819  16.442   4.310  1.00  0.420          O  
ATOM   2616  CB  PRO A 174      24.766  15.934   1.423  1.00  0.600          C  
ATOM   2617  CG  PRO A 174      25.468  16.200   0.144  1.00  0.600          C  
ATOM   2618  CD  PRO A 174      25.225  17.636  -0.118  1.00  0.600          C  
ATOM   2619  HA  PRO A 174      23.994  17.422   2.787  1.00  0.480          H  
ATOM   2620 1HB  PRO A 174      25.170  15.076   1.952  1.00  0.720          H  
ATOM   2621 2HB  PRO A 174      23.698  15.744   1.260  1.00  0.720          H  
ATOM   2622 1HG  PRO A 174      26.545  15.962   0.218  1.00  0.720          H  
ATOM   2623 2HG  PRO A 174      25.058  15.556  -0.647  1.00  0.720          H  
ATOM   2624 1HD  PRO A 174      26.096  18.036  -0.663  1.00  0.720          H  
ATOM   2625 2HD  PRO A 174      24.281  17.729  -0.671  1.00  0.720          H  
ATOM   2626  N   GLY A 175      27.257  17.495   2.978  1.00  0.390          N  
ATOM   2627  CA  GLY A 175      28.324  17.198   3.911  1.00  0.400          C  
ATOM   2628  C   GLY A 175      28.681  18.165   5.019  1.00  0.430          C  
ATOM   2629  O   GLY A 175      29.505  17.838   5.882  1.00  0.440          O  
ATOM   2630  H   GLY A 175      27.477  18.033   2.133  1.00  0.470          H  
ATOM   2631 1HA  GLY A 175      28.065  16.288   4.383  1.00  0.480          H  
ATOM   2632 2HA  GLY A 175      29.202  16.941   3.361  1.00  0.480          H  
ATOM   2633  N   SER A 176      28.076  19.340   5.076  1.00  0.440          N  
ATOM   2634  CA  SER A 176      28.559  20.223   6.155  1.00  0.460          C  
ATOM   2635  C   SER A 176      28.320  19.622   7.555  1.00  0.470          C  
ATOM   2636  O   SER A 176      27.296  18.966   7.811  1.00  0.470          O  
ATOM   2637  CB  SER A 176      27.920  21.585   6.090  1.00  0.640          C  
ATOM   2638  OG  SER A 176      28.262  22.276   4.907  1.00  0.640          O  
ATOM   2639  H   SER A 176      27.371  19.627   4.375  1.00  0.530          H  
ATOM   2640  HA  SER A 176      29.636  20.360   6.032  1.00  0.550          H  
ATOM   2641 1HB  SER A 176      26.866  21.443   6.151  1.00  0.760          H  
ATOM   2642 2HB  SER A 176      28.232  22.168   6.953  1.00  0.760          H  
ATOM   2643  HG  SER A 176      27.952  23.211   5.018  1.00  0.760          H  
ATOM   2644  N   PHE A 177      29.264  19.886   8.478  1.00  0.490          N  
ATOM   2645  CA  PHE A 177      29.150  19.500   9.884  1.00  0.500          C  
ATOM   2646  C   PHE A 177      29.045  17.983  10.076  1.00  0.490          C  
ATOM   2647  O   PHE A 177      28.072  17.514  10.652  1.00  0.490          O  
ATOM   2648  CB  PHE A 177      27.913  20.131  10.503  1.00  0.700          C  
ATOM   2649  CG  PHE A 177      27.644  21.555  10.082  1.00  0.700          C  
ATOM   2650  CD1 PHE A 177      26.410  21.868   9.509  1.00  0.700          C  
ATOM   2651  CD2 PHE A 177      28.584  22.561  10.195  1.00  0.700          C  
ATOM   2652  CE1 PHE A 177      26.127  23.138   9.097  1.00  0.700          C  
ATOM   2653  CE2 PHE A 177      28.297  23.838   9.770  1.00  0.700          C  
ATOM   2654  CZ  PHE A 177      27.062  24.125   9.227  1.00  0.700          C  
ATOM   2655  H   PHE A 177      30.086  20.420   8.190  1.00  0.590          H  
ATOM   2656  HA  PHE A 177      30.042  19.839  10.403  1.00  0.600          H  
ATOM   2657 1HB  PHE A 177      27.060  19.552  10.252  1.00  0.840          H  
ATOM   2658 2HB  PHE A 177      27.996  20.109  11.588  1.00  0.840          H  
ATOM   2659  HD1 PHE A 177      25.655  21.085   9.394  1.00  0.840          H  
ATOM   2660  HD2 PHE A 177      29.559  22.340  10.620  1.00  0.840          H  
ATOM   2661  HE1 PHE A 177      25.149  23.356   8.666  1.00  0.840          H  
ATOM   2662  HE2 PHE A 177      29.052  24.622   9.866  1.00  0.840          H  
ATOM   2663  HZ  PHE A 177      26.831  25.135   8.900  1.00  0.840          H  
ATOM   2664  N   TYR A 178      29.977  17.202   9.552  1.00  0.480          N  
ATOM   2665  CA  TYR A 178      29.893  15.738   9.629  1.00  0.450          C  
ATOM   2666  C   TYR A 178      28.597  15.226   9.018  1.00  0.450          C  
ATOM   2667  O   TYR A 178      27.879  14.409   9.609  1.00  0.460          O  
ATOM   2668  CB  TYR A 178      30.013  15.189  11.051  1.00  0.640          C  
ATOM   2669  CG  TYR A 178      31.315  15.438  11.722  1.00  0.640          C  
ATOM   2670  CD1 TYR A 178      31.374  16.264  12.811  1.00  0.640          C  
ATOM   2671  CD2 TYR A 178      32.461  14.810  11.253  1.00  0.640          C  
ATOM   2672  CE1 TYR A 178      32.569  16.457  13.446  1.00  0.640          C  
ATOM   2673  CE2 TYR A 178      33.659  15.011  11.887  1.00  0.640          C  
ATOM   2674  CZ  TYR A 178      33.717  15.829  12.980  1.00  0.640          C  
ATOM   2675  OH  TYR A 178      34.913  16.027  13.627  1.00  0.640          O  
ATOM   2676  H   TYR A 178      30.788  17.637   9.114  1.00  0.580          H  
ATOM   2677  HA  TYR A 178      30.712  15.322   9.039  1.00  0.540          H  
ATOM   2678 1HB  TYR A 178      29.222  15.594  11.682  1.00  0.770          H  
ATOM   2679 2HB  TYR A 178      29.863  14.109  11.022  1.00  0.770          H  
ATOM   2680  HD1 TYR A 178      30.468  16.753  13.176  1.00  0.770          H  
ATOM   2681  HD2 TYR A 178      32.409  14.147  10.382  1.00  0.770          H  
ATOM   2682  HE1 TYR A 178      32.617  17.104  14.320  1.00  0.770          H  
ATOM   2683  HE2 TYR A 178      34.557  14.515  11.524  1.00  0.770          H  
ATOM   2684  HH  TYR A 178      35.602  15.512  13.199  1.00  0.770          H  
ATOM   2685  N   TRP A 179      28.307  15.748   7.834  1.00  0.440          N  
ATOM   2686  CA  TRP A 179      27.156  15.394   7.036  1.00  0.440          C  
ATOM   2687  C   TRP A 179      25.797  15.618   7.682  1.00  0.470          C  
ATOM   2688  O   TRP A 179      24.874  14.822   7.469  1.00  0.480          O  
ATOM   2689  CB  TRP A 179      27.316  13.955   6.510  1.00  0.620          C  
ATOM   2690  CG  TRP A 179      28.609  13.739   5.714  1.00  0.620          C  
ATOM   2691  CD1 TRP A 179      29.775  13.428   6.286  1.00  0.620          C  
ATOM   2692  CD2 TRP A 179      28.904  13.798   4.267  1.00  0.620          C  
ATOM   2693  NE1 TRP A 179      30.751  13.325   5.350  1.00  0.620          N  
ATOM   2694  CE2 TRP A 179      30.251  13.546   4.136  1.00  0.620          C  
ATOM   2695  CE3 TRP A 179      28.153  14.059   3.107  1.00  0.620          C  
ATOM   2696  CZ2 TRP A 179      30.873  13.548   2.933  1.00  0.620          C  
ATOM   2697  CZ3 TRP A 179      28.788  14.066   1.895  1.00  0.620          C  
ATOM   2698  CH2 TRP A 179      30.121  13.818   1.818  1.00  0.620          C  
ATOM   2699  H   TRP A 179      28.964  16.411   7.417  1.00  0.530          H  
ATOM   2700  HA  TRP A 179      27.160  16.052   6.202  1.00  0.530          H  
ATOM   2701 1HB  TRP A 179      27.345  13.269   7.340  1.00  0.740          H  
ATOM   2702 2HB  TRP A 179      26.478  13.709   5.902  1.00  0.740          H  
ATOM   2703  HD1 TRP A 179      29.936  13.290   7.356  1.00  0.740          H  
ATOM   2704  HE1 TRP A 179      31.749  13.105   5.560  1.00  0.740          H  
ATOM   2705  HE3 TRP A 179      27.124  14.275   3.159  1.00  0.740          H  
ATOM   2706  HZ2 TRP A 179      31.936  13.347   2.851  1.00  0.740          H  
ATOM   2707  HZ3 TRP A 179      28.206  14.280   1.001  1.00  0.740          H  
ATOM   2708  HH2 TRP A 179      30.606  13.827   0.856  1.00  0.740          H  
ATOM   2709  N   GLN A 180      25.658  16.699   8.459  1.00  0.490          N  
ATOM   2710  CA  GLN A 180      24.350  17.071   8.972  1.00  0.510          C  
ATOM   2711  C   GLN A 180      23.686  17.714   7.768  1.00  0.500          C  
ATOM   2712  O   GLN A 180      22.489  17.527   7.526  1.00  0.510          O  
ATOM   2713  CB  GLN A 180      24.431  18.050  10.142  1.00  0.710          C  
ATOM   2714  CG  GLN A 180      25.011  17.451  11.394  1.00  0.710          C  
ATOM   2715  CD  GLN A 180      25.296  18.443  12.487  1.00  0.710          C  
ATOM   2716  OE1 GLN A 180      25.021  19.652  12.349  1.00  0.710          O  
ATOM   2717  NE2 GLN A 180      25.842  17.948  13.584  1.00  0.710          N  
ATOM   2718  H   GLN A 180      26.462  17.315   8.619  1.00  0.590          H  
ATOM   2719  HA  GLN A 180      23.789  16.187   9.268  1.00  0.610          H  
ATOM   2720 1HB  GLN A 180      25.008  18.903   9.848  1.00  0.850          H  
ATOM   2721 2HB  GLN A 180      23.433  18.405  10.380  1.00  0.850          H  
ATOM   2722 1HG  GLN A 180      24.280  16.795  11.787  1.00  0.850          H  
ATOM   2723 2HG  GLN A 180      25.894  16.886  11.168  1.00  0.850          H  
ATOM   2724 1HE2 GLN A 180      26.036  18.557  14.377  1.00  0.850          H  
ATOM   2725 2HE2 GLN A 180      26.082  16.944  13.647  1.00  0.850          H  
ATOM   2726  N   GLY A 181      24.529  18.440   7.010  1.00  0.480          N  
ATOM   2727  CA  GLY A 181      24.215  19.163   5.798  1.00  0.470          C  
ATOM   2728  C   GLY A 181      23.935  20.643   6.026  1.00  0.500          C  
ATOM   2729  O   GLY A 181      23.569  21.066   7.126  1.00  0.560          O  
ATOM   2730  H   GLY A 181      25.493  18.517   7.326  1.00  0.580          H  
ATOM   2731 1HA  GLY A 181      25.052  19.066   5.103  1.00  0.560          H  
ATOM   2732 2HA  GLY A 181      23.385  18.684   5.334  1.00  0.560          H  
ATOM   2733  N   GLN A 182      24.107  21.439   4.968  1.00  0.490          N  
ATOM   2734  CA  GLN A 182      23.891  22.884   5.049  1.00  0.520          C  
ATOM   2735  C   GLN A 182      23.277  23.518   3.802  1.00  0.510          C  
ATOM   2736  O   GLN A 182      23.608  23.170   2.655  1.00  0.510          O  
ATOM   2737  CB  GLN A 182      25.222  23.579   5.337  1.00  0.720          C  
ATOM   2738  CG  GLN A 182      25.190  25.060   5.537  1.00  0.720          C  
ATOM   2739  CD  GLN A 182      26.554  25.622   5.788  1.00  0.720          C  
ATOM   2740  OE1 GLN A 182      27.568  25.132   5.229  1.00  0.720          O  
ATOM   2741  NE2 GLN A 182      26.615  26.651   6.641  1.00  0.720          N  
ATOM   2742  H   GLN A 182      24.454  21.010   4.099  1.00  0.590          H  
ATOM   2743  HA  GLN A 182      23.210  23.065   5.875  1.00  0.620          H  
ATOM   2744 1HB  GLN A 182      25.615  23.191   6.252  1.00  0.860          H  
ATOM   2745 2HB  GLN A 182      25.920  23.359   4.531  1.00  0.860          H  
ATOM   2746 1HG  GLN A 182      24.798  25.547   4.658  1.00  0.860          H  
ATOM   2747 2HG  GLN A 182      24.578  25.299   6.399  1.00  0.860          H  
ATOM   2748 1HE2 GLN A 182      27.494  27.079   6.861  1.00  0.860          H  
ATOM   2749 2HE2 GLN A 182      25.755  26.990   7.113  1.00  0.860          H  
ATOM   2750  N   LEU A 183      22.372  24.472   4.027  1.00  0.520          N  
ATOM   2751  CA  LEU A 183      21.800  25.246   2.931  1.00  0.510          C  
ATOM   2752  C   LEU A 183      22.325  26.658   3.003  1.00  0.530          C  
ATOM   2753  O   LEU A 183      22.491  27.210   4.097  1.00  0.550          O  
ATOM   2754  CB  LEU A 183      20.299  25.325   3.026  1.00  0.720          C  
ATOM   2755  CG  LEU A 183      19.575  24.055   3.163  1.00  0.720          C  
ATOM   2756  CD1 LEU A 183      18.143  24.410   3.320  1.00  0.720          C  
ATOM   2757  CD2 LEU A 183      19.832  23.124   1.974  1.00  0.720          C  
ATOM   2758  H   LEU A 183      22.117  24.676   4.996  1.00  0.620          H  
ATOM   2759  HA  LEU A 183      22.104  24.821   1.978  1.00  0.610          H  
ATOM   2760 1HB  LEU A 183      20.040  25.947   3.851  1.00  0.860          H  
ATOM   2761 2HB  LEU A 183      19.937  25.811   2.130  1.00  0.860          H  
ATOM   2762  HG  LEU A 183      19.902  23.560   4.065  1.00  0.860          H  
ATOM   2763 1HD1 LEU A 183      17.566  23.522   3.478  1.00  0.860          H  
ATOM   2764 2HD1 LEU A 183      18.048  25.064   4.180  1.00  0.860          H  
ATOM   2765 3HD1 LEU A 183      17.784  24.927   2.429  1.00  0.860          H  
ATOM   2766 1HD2 LEU A 183      19.279  22.208   2.121  1.00  0.860          H  
ATOM   2767 2HD2 LEU A 183      19.502  23.602   1.051  1.00  0.860          H  
ATOM   2768 3HD2 LEU A 183      20.890  22.884   1.901  1.00  0.860          H  
ATOM   2769  N   ILE A 184      22.579  27.250   1.848  1.00  0.520          N  
ATOM   2770  CA  ILE A 184      23.061  28.616   1.737  1.00  0.540          C  
ATOM   2771  C   ILE A 184      22.270  29.327   0.624  1.00  0.540          C  
ATOM   2772  O   ILE A 184      21.896  28.700  -0.373  1.00  0.520          O  
ATOM   2773  CB  ILE A 184      24.601  28.642   1.494  1.00  0.750          C  
ATOM   2774  CG1 ILE A 184      25.318  27.820   2.665  1.00  0.750          C  
ATOM   2775  CG2 ILE A 184      25.117  30.126   1.474  1.00  0.750          C  
ATOM   2776  CD1 ILE A 184      26.776  27.554   2.521  1.00  0.750          C  
ATOM   2777  H   ILE A 184      22.440  26.724   0.993  1.00  0.620          H  
ATOM   2778  HA  ILE A 184      22.862  29.140   2.665  1.00  0.650          H  
ATOM   2779  HB  ILE A 184      24.840  28.165   0.547  1.00  0.900          H  
ATOM   2780 1HG1 ILE A 184      25.154  28.329   3.590  1.00  0.900          H  
ATOM   2781 2HG1 ILE A 184      24.885  26.847   2.718  1.00  0.900          H  
ATOM   2782 1HG2 ILE A 184      26.179  30.161   1.322  1.00  0.900          H  
ATOM   2783 2HG2 ILE A 184      24.645  30.685   0.667  1.00  0.900          H  
ATOM   2784 3HG2 ILE A 184      24.886  30.605   2.420  1.00  0.900          H  
ATOM   2785 1HD1 ILE A 184      27.118  26.973   3.361  1.00  0.900          H  
ATOM   2786 2HD1 ILE A 184      26.948  26.987   1.611  1.00  0.900          H  
ATOM   2787 3HD1 ILE A 184      27.331  28.484   2.490  1.00  0.900          H  
ATOM   2788  N   SER A 185      21.982  30.616   0.807  1.00  0.570          N  
ATOM   2789  CA  SER A 185      21.276  31.393  -0.217  1.00  0.570          C  
ATOM   2790  C   SER A 185      21.954  32.744  -0.476  1.00  0.600          C  
ATOM   2791  O   SER A 185      22.243  33.523   0.449  1.00  0.620          O  
ATOM   2792  CB  SER A 185      19.818  31.604   0.146  1.00  0.800          C  
ATOM   2793  OG  SER A 185      19.175  32.406  -0.823  1.00  0.800          O  
ATOM   2794  H   SER A 185      22.290  31.061   1.674  1.00  0.680          H  
ATOM   2795  HA  SER A 185      21.307  30.825  -1.138  1.00  0.680          H  
ATOM   2796 1HB  SER A 185      19.316  30.638   0.222  1.00  0.960          H  
ATOM   2797 2HB  SER A 185      19.753  32.079   1.101  1.00  0.960          H  
ATOM   2798  HG  SER A 185      18.937  31.803  -1.544  1.00  0.960          H  
ATOM   2799  N   ASP A 186      22.205  33.028  -1.766  1.00  0.600          N  
ATOM   2800  CA  ASP A 186      22.906  34.255  -2.183  1.00  0.630          C  
ATOM   2801  C   ASP A 186      22.281  34.979  -3.378  1.00  0.640          C  
ATOM   2802  O   ASP A 186      22.018  34.381  -4.426  1.00  0.610          O  
ATOM   2803  CB  ASP A 186      24.341  33.936  -2.610  1.00  0.870          C  
ATOM   2804  CG  ASP A 186      25.277  33.414  -1.532  1.00  0.870          C  
ATOM   2805  OD1 ASP A 186      25.472  32.218  -1.456  1.00  0.870          O  
ATOM   2806  OD2 ASP A 186      25.826  34.199  -0.819  1.00  0.870          O  
ATOM   2807  H   ASP A 186      21.915  32.327  -2.460  1.00  0.720          H  
ATOM   2808  HA  ASP A 186      22.920  34.947  -1.339  1.00  0.760          H  
ATOM   2809 1HB  ASP A 186      24.305  33.235  -3.415  1.00  1.040          H  
ATOM   2810 2HB  ASP A 186      24.787  34.848  -3.014  1.00  1.040          H  
ATOM   2811  N   GLN A 187      22.058  36.285  -3.231  1.00  0.690          N  
ATOM   2812  CA  GLN A 187      21.530  37.100  -4.325  1.00  0.700          C  
ATOM   2813  C   GLN A 187      22.492  37.025  -5.491  1.00  0.700          C  
ATOM   2814  O   GLN A 187      23.696  37.170  -5.285  1.00  0.700          O  
ATOM   2815  CB  GLN A 187      21.330  38.548  -3.881  1.00  0.980          C  
ATOM   2816  CG  GLN A 187      20.664  39.429  -4.922  1.00  0.980          C  
ATOM   2817  CD  GLN A 187      20.434  40.809  -4.430  1.00  0.980          C  
ATOM   2818  OE1 GLN A 187      20.802  41.133  -3.302  1.00  0.980          O  
ATOM   2819  NE2 GLN A 187      19.821  41.646  -5.257  1.00  0.980          N  
ATOM   2820  H   GLN A 187      22.281  36.724  -2.344  1.00  0.830          H  
ATOM   2821  HA  GLN A 187      20.583  36.712  -4.661  1.00  0.840          H  
ATOM   2822 1HB  GLN A 187      20.717  38.568  -2.982  1.00  1.170          H  
ATOM   2823 2HB  GLN A 187      22.292  38.988  -3.629  1.00  1.170          H  
ATOM   2824 1HG  GLN A 187      21.297  39.496  -5.785  1.00  1.170          H  
ATOM   2825 2HG  GLN A 187      19.696  38.990  -5.198  1.00  1.170          H  
ATOM   2826 1HE2 GLN A 187      19.637  42.590  -4.970  1.00  1.170          H  
ATOM   2827 2HE2 GLN A 187      19.527  41.333  -6.165  1.00  1.170          H  
ATOM   2828  N   VAL A 188      21.978  36.825  -6.705  1.00  0.690          N  
ATOM   2829  CA  VAL A 188      22.860  36.711  -7.866  1.00  0.690          C  
ATOM   2830  C   VAL A 188      23.640  37.975  -8.084  1.00  0.720          C  
ATOM   2831  O   VAL A 188      24.830  37.940  -8.395  1.00  0.710          O  
ATOM   2832  CB  VAL A 188      22.128  36.332  -9.158  1.00  0.970          C  
ATOM   2833  CG1 VAL A 188      23.124  36.419 -10.346  1.00  0.970          C  
ATOM   2834  CG2 VAL A 188      21.593  34.928  -9.044  1.00  0.970          C  
ATOM   2835  H   VAL A 188      20.962  36.724  -6.802  1.00  0.830          H  
ATOM   2836  HA  VAL A 188      23.572  35.936  -7.669  1.00  0.830          H  
ATOM   2837  HB  VAL A 188      21.297  37.027  -9.332  1.00  1.160          H  
ATOM   2838 1HG1 VAL A 188      22.622  36.135 -11.245  1.00  1.160          H  
ATOM   2839 2HG1 VAL A 188      23.517  37.428 -10.471  1.00  1.160          H  
ATOM   2840 3HG1 VAL A 188      23.957  35.733 -10.169  1.00  1.160          H  
ATOM   2841 1HG2 VAL A 188      21.074  34.659  -9.960  1.00  1.160          H  
ATOM   2842 2HG2 VAL A 188      22.426  34.253  -8.884  1.00  1.160          H  
ATOM   2843 3HG2 VAL A 188      20.898  34.869  -8.205  1.00  1.160          H  
ATOM   2844  N   ALA A 189      22.992  39.117  -7.930  1.00  0.740          N  
ATOM   2845  CA  ALA A 189      23.692  40.363  -8.139  1.00  0.770          C  
ATOM   2846  C   ALA A 189      24.924  40.444  -7.249  1.00  0.760          C  
ATOM   2847  O   ALA A 189      25.954  40.952  -7.698  1.00  0.780          O  
ATOM   2848  CB  ALA A 189      22.780  41.536  -7.841  1.00  1.070          C  
ATOM   2849  H   ALA A 189      22.009  39.102  -7.704  1.00  0.890          H  
ATOM   2850  HA  ALA A 189      24.012  40.405  -9.178  1.00  0.920          H  
ATOM   2851 1HB  ALA A 189      23.318  42.468  -8.020  1.00  1.280          H  
ATOM   2852 2HB  ALA A 189      21.904  41.490  -8.489  1.00  1.280          H  
ATOM   2853 3HB  ALA A 189      22.466  41.499  -6.801  1.00  1.280          H  
ATOM   2854  N   GLU A 190      24.843  39.927  -6.014  1.00  0.750          N  
ATOM   2855  CA  GLU A 190      25.977  39.946  -5.107  1.00  0.750          C  
ATOM   2856  C   GLU A 190      26.987  38.875  -5.508  1.00  0.730          C  
ATOM   2857  O   GLU A 190      28.196  39.124  -5.513  1.00  0.740          O  
ATOM   2858  CB  GLU A 190      25.527  39.739  -3.660  1.00  1.050          C  
ATOM   2859  CG  GLU A 190      24.698  40.896  -3.075  1.00  1.050          C  
ATOM   2860  CD  GLU A 190      25.472  42.188  -3.007  1.00  1.050          C  
ATOM   2861  OE1 GLU A 190      26.642  42.143  -2.676  1.00  1.050          O  
ATOM   2862  OE2 GLU A 190      24.912  43.217  -3.285  1.00  1.050          O  
ATOM   2863  H   GLU A 190      23.980  39.500  -5.703  1.00  0.900          H  
ATOM   2864  HA  GLU A 190      26.463  40.919  -5.176  1.00  0.900          H  
ATOM   2865 1HB  GLU A 190      24.930  38.829  -3.592  1.00  1.260          H  
ATOM   2866 2HB  GLU A 190      26.403  39.600  -3.024  1.00  1.260          H  
ATOM   2867 1HG  GLU A 190      23.811  41.047  -3.693  1.00  1.260          H  
ATOM   2868 2HG  GLU A 190      24.366  40.618  -2.071  1.00  1.260          H  
ATOM   2869  N   ILE A 191      26.500  37.712  -5.989  1.00  0.700          N  
ATOM   2870  CA  ILE A 191      27.417  36.627  -6.352  1.00  0.680          C  
ATOM   2871  C   ILE A 191      28.421  37.146  -7.358  1.00  0.700          C  
ATOM   2872  O   ILE A 191      29.637  36.916  -7.225  1.00  0.700          O  
ATOM   2873  CB  ILE A 191      26.706  35.385  -6.984  1.00  0.960          C  
ATOM   2874  CG1 ILE A 191      25.849  34.653  -5.924  1.00  0.960          C  
ATOM   2875  CG2 ILE A 191      27.765  34.407  -7.609  1.00  0.960          C  
ATOM   2876  CD1 ILE A 191      24.875  33.595  -6.493  1.00  0.960          C  
ATOM   2877  H   ILE A 191      25.488  37.556  -5.967  1.00  0.840          H  
ATOM   2878  HA  ILE A 191      27.913  36.283  -5.467  1.00  0.820          H  
ATOM   2879  HB  ILE A 191      26.032  35.719  -7.767  1.00  1.150          H  
ATOM   2880 1HG1 ILE A 191      26.516  34.162  -5.222  1.00  1.150          H  
ATOM   2881 2HG1 ILE A 191      25.277  35.383  -5.383  1.00  1.150          H  
ATOM   2882 1HG2 ILE A 191      27.276  33.555  -8.062  1.00  1.150          H  
ATOM   2883 2HG2 ILE A 191      28.339  34.909  -8.378  1.00  1.150          H  
ATOM   2884 3HG2 ILE A 191      28.446  34.059  -6.829  1.00  1.150          H  
ATOM   2885 1HD1 ILE A 191      24.323  33.144  -5.680  1.00  1.150          H  
ATOM   2886 2HD1 ILE A 191      24.183  34.017  -7.163  1.00  1.150          H  
ATOM   2887 3HD1 ILE A 191      25.418  32.834  -7.014  1.00  1.150          H  
ATOM   2888  N   VAL A 192      27.910  37.848  -8.366  1.00  0.720          N  
ATOM   2889  CA  VAL A 192      28.776  38.358  -9.402  1.00  0.740          C  
ATOM   2890  C   VAL A 192      29.457  39.700  -9.045  1.00  0.770          C  
ATOM   2891  O   VAL A 192      30.658  39.860  -9.268  1.00  0.780          O  
ATOM   2892  CB  VAL A 192      27.990  38.413 -10.746  1.00  1.030          C  
ATOM   2893  CG1 VAL A 192      27.386  37.002 -11.024  1.00  1.030          C  
ATOM   2894  CG2 VAL A 192      26.879  39.469 -10.732  1.00  1.030          C  
ATOM   2895  H   VAL A 192      26.892  37.988  -8.383  1.00  0.860          H  
ATOM   2896  HA  VAL A 192      29.569  37.634  -9.534  1.00  0.890          H  
ATOM   2897  HB  VAL A 192      28.686  38.634 -11.552  1.00  1.230          H  
ATOM   2898 1HG1 VAL A 192      26.861  37.012 -11.982  1.00  1.230          H  
ATOM   2899 2HG1 VAL A 192      28.170  36.261 -11.055  1.00  1.230          H  
ATOM   2900 3HG1 VAL A 192      26.680  36.738 -10.235  1.00  1.230          H  
ATOM   2901 1HG2 VAL A 192      26.359  39.453 -11.690  1.00  1.230          H  
ATOM   2902 2HG2 VAL A 192      26.177  39.249  -9.948  1.00  1.230          H  
ATOM   2903 3HG2 VAL A 192      27.283  40.459 -10.580  1.00  1.230          H  
ATOM   2904  N   SER A 193      28.732  40.649  -8.434  1.00  0.780          N  
ATOM   2905  CA  SER A 193      29.278  41.973  -8.134  1.00  0.810          C  
ATOM   2906  C   SER A 193      30.462  41.968  -7.185  1.00  0.820          C  
ATOM   2907  O   SER A 193      31.385  42.768  -7.341  1.00  0.850          O  
ATOM   2908  CB  SER A 193      28.216  42.869  -7.529  1.00  1.120          C  
ATOM   2909  OG  SER A 193      27.191  43.137  -8.440  1.00  1.120          O  
ATOM   2910  H   SER A 193      27.749  40.499  -8.220  1.00  0.940          H  
ATOM   2911  HA  SER A 193      29.601  42.417  -9.074  1.00  0.970          H  
ATOM   2912 1HB  SER A 193      27.805  42.400  -6.634  1.00  1.350          H  
ATOM   2913 2HB  SER A 193      28.681  43.802  -7.219  1.00  1.350          H  
ATOM   2914  HG  SER A 193      26.580  42.381  -8.364  1.00  1.350          H  
ATOM   2915  N   LYS A 194      30.450  41.084  -6.190  1.00  0.790          N  
ATOM   2916  CA  LYS A 194      31.536  41.060  -5.222  1.00  0.800          C  
ATOM   2917  C   LYS A 194      32.606  40.029  -5.564  1.00  0.790          C  
ATOM   2918  O   LYS A 194      33.485  39.756  -4.745  1.00  0.790          O  
ATOM   2919  CB  LYS A 194      31.008  40.795  -3.812  1.00  1.120          C  
ATOM   2920  CG  LYS A 194      30.007  41.826  -3.243  1.00  1.120          C  
ATOM   2921  CD  LYS A 194      30.623  43.226  -3.112  1.00  1.120          C  
ATOM   2922  CE  LYS A 194      29.794  44.167  -2.197  1.00  1.120          C  
ATOM   2923  NZ  LYS A 194      28.405  44.431  -2.701  1.00  1.120          N  
ATOM   2924  H   LYS A 194      29.659  40.438  -6.080  1.00  0.950          H  
ATOM   2925  HA  LYS A 194      32.025  42.033  -5.232  1.00  0.960          H  
ATOM   2926 1HB  LYS A 194      30.510  39.851  -3.810  1.00  1.340          H  
ATOM   2927 2HB  LYS A 194      31.844  40.717  -3.118  1.00  1.340          H  
ATOM   2928 1HG  LYS A 194      29.137  41.871  -3.907  1.00  1.340          H  
ATOM   2929 2HG  LYS A 194      29.669  41.488  -2.262  1.00  1.340          H  
ATOM   2930 1HD  LYS A 194      31.632  43.140  -2.707  1.00  1.340          H  
ATOM   2931 2HD  LYS A 194      30.686  43.681  -4.101  1.00  1.340          H  
ATOM   2932 1HE  LYS A 194      29.727  43.730  -1.201  1.00  1.340          H  
ATOM   2933 2HE  LYS A 194      30.321  45.118  -2.129  1.00  1.340          H  
ATOM   2934 1HZ  LYS A 194      27.931  45.057  -2.070  1.00  1.340          H  
ATOM   2935 2HZ  LYS A 194      28.440  44.849  -3.616  1.00  1.340          H  
ATOM   2936 3HZ  LYS A 194      27.859  43.550  -2.749  1.00  1.340          H  
ATOM   2937  N   TYR A 195      32.517  39.415  -6.739  1.00  0.770          N  
ATOM   2938  CA  TYR A 195      33.489  38.413  -7.125  1.00  0.760          C  
ATOM   2939  C   TYR A 195      34.890  38.962  -7.300  1.00  0.780          C  
ATOM   2940  O   TYR A 195      35.099  39.979  -7.964  1.00  0.810          O  
ATOM   2941  CB  TYR A 195      33.064  37.711  -8.398  1.00  1.070          C  
ATOM   2942  CG  TYR A 195      34.082  36.725  -8.873  1.00  1.070          C  
ATOM   2943  CD1 TYR A 195      34.295  35.567  -8.162  1.00  1.070          C  
ATOM   2944  CD2 TYR A 195      34.789  36.969 -10.030  1.00  1.070          C  
ATOM   2945  CE1 TYR A 195      35.214  34.666  -8.588  1.00  1.070          C  
ATOM   2946  CE2 TYR A 195      35.704  36.053 -10.467  1.00  1.070          C  
ATOM   2947  CZ  TYR A 195      35.920  34.902  -9.744  1.00  1.070          C  
ATOM   2948  OH  TYR A 195      36.842  33.982 -10.182  1.00  1.070          O  
ATOM   2949  H   TYR A 195      31.788  39.671  -7.409  1.00  0.920          H  
ATOM   2950  HA  TYR A 195      33.532  37.671  -6.331  1.00  0.910          H  
ATOM   2951 1HB  TYR A 195      32.123  37.190  -8.224  1.00  1.280          H  
ATOM   2952 2HB  TYR A 195      32.894  38.444  -9.183  1.00  1.280          H  
ATOM   2953  HD1 TYR A 195      33.728  35.373  -7.251  1.00  1.280          H  
ATOM   2954  HD2 TYR A 195      34.617  37.886 -10.594  1.00  1.280          H  
ATOM   2955  HE1 TYR A 195      35.380  33.762  -8.014  1.00  1.280          H  
ATOM   2956  HE2 TYR A 195      36.268  36.238 -11.382  1.00  1.280          H  
ATOM   2957  HH  TYR A 195      36.994  33.319  -9.492  1.00  1.280          H  
ATOM   2958  N   ASP A 196      35.856  38.257  -6.727  1.00  0.780          N  
ATOM   2959  CA  ASP A 196      37.256  38.590  -6.832  1.00  0.800          C  
ATOM   2960  C   ASP A 196      38.009  37.418  -7.489  1.00  0.780          C  
ATOM   2961  O   ASP A 196      38.010  36.311  -6.933  1.00  0.760          O  
ATOM   2962  CB  ASP A 196      37.853  38.956  -5.480  1.00  1.110          C  
ATOM   2963  CG  ASP A 196      39.342  39.408  -5.580  1.00  1.110          C  
ATOM   2964  OD1 ASP A 196      40.044  38.986  -6.506  1.00  1.110          O  
ATOM   2965  OD2 ASP A 196      39.761  40.170  -4.736  1.00  1.110          O  
ATOM   2966  H   ASP A 196      35.605  37.461  -6.156  1.00  0.940          H  
ATOM   2967  HA  ASP A 196      37.333  39.496  -7.415  1.00  0.960          H  
ATOM   2968 1HB  ASP A 196      37.272  39.773  -5.046  1.00  1.330          H  
ATOM   2969 2HB  ASP A 196      37.765  38.120  -4.807  1.00  1.330          H  
ATOM   2970  N   PRO A 197      38.545  37.594  -8.718  1.00  0.790          N  
ATOM   2971  CA  PRO A 197      39.254  36.607  -9.516  1.00  0.780          C  
ATOM   2972  C   PRO A 197      40.328  35.826  -8.766  1.00  0.780          C  
ATOM   2973  O   PRO A 197      40.646  34.708  -9.176  1.00  0.770          O  
ATOM   2974  CB  PRO A 197      39.871  37.461 -10.628  1.00  1.170          C  
ATOM   2975  CG  PRO A 197      38.908  38.603 -10.801  1.00  1.170          C  
ATOM   2976  CD  PRO A 197      38.402  38.905  -9.413  1.00  1.170          C  
ATOM   2977  HA  PRO A 197      38.530  35.913  -9.945  1.00  0.940          H  
ATOM   2978 1HB  PRO A 197      40.879  37.785 -10.330  1.00  1.400          H  
ATOM   2979 2HB  PRO A 197      39.986  36.857 -11.539  1.00  1.400          H  
ATOM   2980 1HG  PRO A 197      39.425  39.463 -11.258  1.00  1.400          H  
ATOM   2981 2HG  PRO A 197      38.101  38.315 -11.491  1.00  1.400          H  
ATOM   2982 1HD  PRO A 197      39.023  39.682  -8.924  1.00  1.400          H  
ATOM   2983 2HD  PRO A 197      37.335  39.193  -9.512  1.00  1.400          H  
ATOM   2984  N   ASN A 198      40.937  36.389  -7.704  1.00  0.800          N  
ATOM   2985  CA  ASN A 198      41.963  35.592  -7.037  1.00  0.810          C  
ATOM   2986  C   ASN A 198      41.718  35.442  -5.540  1.00  0.800          C  
ATOM   2987  O   ASN A 198      42.649  35.479  -4.730  1.00  0.810          O  
ATOM   2988  CB  ASN A 198      43.333  36.191  -7.284  1.00  1.130          C  
ATOM   2989  CG  ASN A 198      43.740  36.141  -8.733  1.00  1.130          C  
ATOM   2990  OD1 ASN A 198      44.084  35.078  -9.264  1.00  1.130          O  
ATOM   2991  ND2 ASN A 198      43.715  37.276  -9.384  1.00  1.130          N  
ATOM   2992  H   ASN A 198      40.685  37.326  -7.341  1.00  0.960          H  
ATOM   2993  HA  ASN A 198      41.951  34.583  -7.448  1.00  0.970          H  
ATOM   2994 1HB  ASN A 198      43.333  37.229  -6.951  1.00  1.360          H  
ATOM   2995 2HB  ASN A 198      44.075  35.655  -6.694  1.00  1.360          H  
ATOM   2996 1HD2 ASN A 198      43.977  37.304 -10.349  1.00  1.360          H  
ATOM   2997 2HD2 ASN A 198      43.427  38.111  -8.915  1.00  1.360          H  
ATOM   2998  N   VAL A 199      40.467  35.156  -5.198  1.00  0.780          N  
ATOM   2999  CA  VAL A 199      40.052  34.835  -3.840  1.00  0.770          C  
ATOM   3000  C   VAL A 199      39.270  33.537  -3.857  1.00  0.730          C  
ATOM   3001  O   VAL A 199      38.309  33.401  -4.611  1.00  0.710          O  
ATOM   3002  CB  VAL A 199      39.220  35.971  -3.237  1.00  1.080          C  
ATOM   3003  CG1 VAL A 199      38.723  35.613  -1.861  1.00  1.080          C  
ATOM   3004  CG2 VAL A 199      40.084  37.196  -3.136  1.00  1.080          C  
ATOM   3005  H   VAL A 199      39.746  35.218  -5.930  1.00  0.940          H  
ATOM   3006  HA  VAL A 199      40.942  34.694  -3.226  1.00  0.920          H  
ATOM   3007  HB  VAL A 199      38.365  36.155  -3.873  1.00  1.300          H  
ATOM   3008 1HG1 VAL A 199      38.134  36.437  -1.457  1.00  1.300          H  
ATOM   3009 2HG1 VAL A 199      38.102  34.736  -1.921  1.00  1.300          H  
ATOM   3010 3HG1 VAL A 199      39.563  35.418  -1.199  1.00  1.300          H  
ATOM   3011 1HG2 VAL A 199      39.510  38.024  -2.720  1.00  1.300          H  
ATOM   3012 2HG2 VAL A 199      40.935  36.985  -2.492  1.00  1.300          H  
ATOM   3013 3HG2 VAL A 199      40.449  37.472  -4.110  1.00  1.300          H  
ATOM   3014  N   TYR A 200      39.658  32.587  -3.018  1.00  0.750          N  
ATOM   3015  CA  TYR A 200      38.959  31.313  -3.012  1.00  0.720          C  
ATOM   3016  C   TYR A 200      37.729  31.361  -2.106  1.00  0.720          C  
ATOM   3017  O   TYR A 200      36.666  30.844  -2.474  1.00  0.850          O  
ATOM   3018  CB  TYR A 200      39.956  30.229  -2.635  1.00  1.020          C  
ATOM   3019  CG  TYR A 200      41.049  30.294  -3.651  1.00  1.020          C  
ATOM   3020  CD1 TYR A 200      42.268  30.835  -3.290  1.00  1.020          C  
ATOM   3021  CD2 TYR A 200      40.817  29.916  -4.963  1.00  1.020          C  
ATOM   3022  CE1 TYR A 200      43.248  30.999  -4.229  1.00  1.020          C  
ATOM   3023  CE2 TYR A 200      41.803  30.084  -5.904  1.00  1.020          C  
ATOM   3024  CZ  TYR A 200      43.018  30.627  -5.540  1.00  1.020          C  
ATOM   3025  OH  TYR A 200      44.007  30.821  -6.475  1.00  1.020          O  
ATOM   3026  H   TYR A 200      40.461  32.746  -2.424  1.00  0.900          H  
ATOM   3027  HA  TYR A 200      38.610  31.116  -4.022  1.00  0.860          H  
ATOM   3028 1HB  TYR A 200      40.370  30.402  -1.639  1.00  1.220          H  
ATOM   3029 2HB  TYR A 200      39.496  29.242  -2.659  1.00  1.220          H  
ATOM   3030  HD1 TYR A 200      42.446  31.146  -2.260  1.00  1.220          H  
ATOM   3031  HD2 TYR A 200      39.852  29.505  -5.257  1.00  1.220          H  
ATOM   3032  HE1 TYR A 200      44.203  31.434  -3.942  1.00  1.220          H  
ATOM   3033  HE2 TYR A 200      41.614  29.800  -6.932  1.00  1.220          H  
ATOM   3034  HH  TYR A 200      44.825  31.063  -6.030  1.00  1.220          H  
ATOM   3035  N   SER A 201      37.876  32.029  -0.958  1.00  0.730          N  
ATOM   3036  CA  SER A 201      36.811  32.194   0.028  1.00  0.740          C  
ATOM   3037  C   SER A 201      36.197  33.580  -0.094  1.00  0.780          C  
ATOM   3038  O   SER A 201      36.819  34.577   0.284  1.00  1.020          O  
ATOM   3039  CB  SER A 201      37.372  32.029   1.427  1.00  1.030          C  
ATOM   3040  OG  SER A 201      36.395  32.298   2.405  1.00  1.030          O  
ATOM   3041  H   SER A 201      38.779  32.416  -0.747  1.00  0.880          H  
ATOM   3042  HA  SER A 201      36.036  31.445  -0.150  1.00  0.890          H  
ATOM   3043 1HB  SER A 201      37.749  31.017   1.544  1.00  1.240          H  
ATOM   3044 2HB  SER A 201      38.213  32.702   1.562  1.00  1.240          H  
ATOM   3045  HG  SER A 201      36.815  32.118   3.271  1.00  1.240          H  
ATOM   3046  N   ILE A 202      34.983  33.660  -0.628  1.00  0.680          N  
ATOM   3047  CA  ILE A 202      34.360  34.957  -0.851  1.00  0.700          C  
ATOM   3048  C   ILE A 202      33.097  35.098  -0.032  1.00  0.700          C  
ATOM   3049  O   ILE A 202      32.178  34.286  -0.138  1.00  0.700          O  
ATOM   3050  CB  ILE A 202      34.043  35.185  -2.347  1.00  0.970          C  
ATOM   3051  CG1 ILE A 202      35.371  35.115  -3.161  1.00  0.970          C  
ATOM   3052  CG2 ILE A 202      33.330  36.570  -2.543  1.00  0.970          C  
ATOM   3053  CD1 ILE A 202      35.213  35.116  -4.663  1.00  0.970          C  
ATOM   3054  H   ILE A 202      34.508  32.807  -0.892  1.00  0.820          H  
ATOM   3055  HA  ILE A 202      35.050  35.735  -0.533  1.00  0.840          H  
ATOM   3056  HB  ILE A 202      33.388  34.392  -2.705  1.00  1.170          H  
ATOM   3057 1HG1 ILE A 202      35.989  35.960  -2.883  1.00  1.170          H  
ATOM   3058 2HG1 ILE A 202      35.897  34.197  -2.902  1.00  1.170          H  
ATOM   3059 1HG2 ILE A 202      33.098  36.733  -3.589  1.00  1.170          H  
ATOM   3060 2HG2 ILE A 202      32.397  36.601  -1.978  1.00  1.170          H  
ATOM   3061 3HG2 ILE A 202      33.979  37.374  -2.196  1.00  1.170          H  
ATOM   3062 1HD1 ILE A 202      36.206  35.054  -5.131  1.00  1.170          H  
ATOM   3063 2HD1 ILE A 202      34.618  34.253  -4.968  1.00  1.170          H  
ATOM   3064 3HD1 ILE A 202      34.726  36.016  -4.985  1.00  1.170          H  
ATOM   3065  N   LYS A 203      33.067  36.141   0.780  1.00  0.720          N  
ATOM   3066  CA  LYS A 203      31.921  36.457   1.607  1.00  0.730          C  
ATOM   3067  C   LYS A 203      31.000  37.370   0.823  1.00  0.740          C  
ATOM   3068  O   LYS A 203      31.464  38.302   0.167  1.00  0.770          O  
ATOM   3069  CB  LYS A 203      32.368  37.116   2.914  1.00  1.020          C  
ATOM   3070  CG  LYS A 203      31.242  37.401   3.904  1.00  1.020          C  
ATOM   3071  CD  LYS A 203      31.781  37.966   5.212  1.00  1.020          C  
ATOM   3072  CE  LYS A 203      30.652  38.269   6.187  1.00  1.020          C  
ATOM   3073  NZ  LYS A 203      31.162  38.819   7.474  1.00  1.020          N  
ATOM   3074  H   LYS A 203      33.880  36.740   0.808  1.00  0.860          H  
ATOM   3075  HA  LYS A 203      31.378  35.539   1.835  1.00  0.880          H  
ATOM   3076 1HB  LYS A 203      33.097  36.473   3.408  1.00  1.220          H  
ATOM   3077 2HB  LYS A 203      32.861  38.061   2.691  1.00  1.220          H  
ATOM   3078 1HG  LYS A 203      30.545  38.125   3.472  1.00  1.220          H  
ATOM   3079 2HG  LYS A 203      30.697  36.479   4.109  1.00  1.220          H  
ATOM   3080 1HD  LYS A 203      32.464  37.248   5.669  1.00  1.220          H  
ATOM   3081 2HD  LYS A 203      32.330  38.886   5.009  1.00  1.220          H  
ATOM   3082 1HE  LYS A 203      29.976  38.994   5.735  1.00  1.220          H  
ATOM   3083 2HE  LYS A 203      30.100  37.351   6.390  1.00  1.220          H  
ATOM   3084 1HZ  LYS A 203      30.385  39.007   8.093  1.00  1.220          H  
ATOM   3085 2HZ  LYS A 203      31.781  38.148   7.908  1.00  1.220          H  
ATOM   3086 3HZ  LYS A 203      31.666  39.677   7.299  1.00  1.220          H  
ATOM   3087  N   TYR A 204      29.703  37.117   0.896  1.00  0.740          N  
ATOM   3088  CA  TYR A 204      28.739  37.950   0.204  1.00  0.750          C  
ATOM   3089  C   TYR A 204      27.792  38.644   1.173  1.00  0.770          C  
ATOM   3090  O   TYR A 204      27.548  38.158   2.280  1.00  0.780          O  
ATOM   3091  CB  TYR A 204      27.965  37.131  -0.818  1.00  1.050          C  
ATOM   3092  CG  TYR A 204      28.817  36.612  -1.969  1.00  1.050          C  
ATOM   3093  CD1 TYR A 204      29.249  35.284  -2.042  1.00  1.050          C  
ATOM   3094  CD2 TYR A 204      29.166  37.487  -2.950  1.00  1.050          C  
ATOM   3095  CE1 TYR A 204      29.998  34.868  -3.147  1.00  1.050          C  
ATOM   3096  CE2 TYR A 204      29.906  37.077  -4.015  1.00  1.050          C  
ATOM   3097  CZ  TYR A 204      30.307  35.798  -4.138  1.00  1.050          C  
ATOM   3098  OH  TYR A 204      30.974  35.449  -5.284  1.00  1.050          O  
ATOM   3099  H   TYR A 204      29.378  36.330   1.441  1.00  0.890          H  
ATOM   3100  HA  TYR A 204      29.276  38.732  -0.332  1.00  0.900          H  
ATOM   3101 1HB  TYR A 204      27.500  36.270  -0.323  1.00  1.260          H  
ATOM   3102 2HB  TYR A 204      27.157  37.735  -1.236  1.00  1.260          H  
ATOM   3103  HD1 TYR A 204      28.982  34.574  -1.257  1.00  1.260          H  
ATOM   3104  HD2 TYR A 204      28.837  38.523  -2.893  1.00  1.260          H  
ATOM   3105  HE1 TYR A 204      30.318  33.832  -3.239  1.00  1.260          H  
ATOM   3106  HE2 TYR A 204      30.159  37.784  -4.804  1.00  1.260          H  
ATOM   3107  HH  TYR A 204      30.683  36.085  -6.002  1.00  1.260          H  
ATOM   3108  N   ASN A 205      27.277  39.801   0.761  1.00  0.800          N  
ATOM   3109  CA  ASN A 205      26.324  40.531   1.579  1.00  0.850          C  
ATOM   3110  C   ASN A 205      24.950  39.892   1.480  1.00  0.940          C  
ATOM   3111  O   ASN A 205      24.652  39.155   0.539  1.00  1.800          O  
ATOM   3112  CB  ASN A 205      26.268  42.003   1.193  1.00  1.170          C  
ATOM   3113  CG  ASN A 205      25.624  42.881   2.279  1.00  1.170          C  
ATOM   3114  OD1 ASN A 205      25.226  42.376   3.346  1.00  1.170          O  
ATOM   3115  ND2 ASN A 205      25.522  44.163   2.022  1.00  1.170          N  
ATOM   3116  H   ASN A 205      27.546  40.167  -0.143  1.00  0.960          H  
ATOM   3117  HA  ASN A 205      26.639  40.463   2.621  1.00  1.020          H  
ATOM   3118 1HB  ASN A 205      27.276  42.367   0.993  1.00  1.400          H  
ATOM   3119 2HB  ASN A 205      25.693  42.111   0.269  1.00  1.400          H  
ATOM   3120 1HD2 ASN A 205      25.111  44.779   2.699  1.00  1.400          H  
ATOM   3121 2HD2 ASN A 205      25.852  44.529   1.153  1.00  1.400          H  
ATOM   3122  N   ASN A 206      24.141  40.133   2.503  1.00  0.930          N  
ATOM   3123  CA  ASN A 206      22.767  39.663   2.582  1.00  0.820          C  
ATOM   3124  C   ASN A 206      22.672  38.161   2.315  1.00  0.760          C  
ATOM   3125  O   ASN A 206      21.758  37.703   1.614  1.00  0.750          O  
ATOM   3126  CB  ASN A 206      21.899  40.470   1.640  1.00  1.190          C  
ATOM   3127  CG  ASN A 206      21.864  41.928   2.044  1.00  1.190          C  
ATOM   3128  OD1 ASN A 206      21.840  42.257   3.238  1.00  1.190          O  
ATOM   3129  ND2 ASN A 206      21.862  42.807   1.076  1.00  1.190          N  
ATOM   3130  H   ASN A 206      24.497  40.753   3.223  1.00  1.120          H  
ATOM   3131  HA  ASN A 206      22.408  39.828   3.599  1.00  0.980          H  
ATOM   3132 1HB  ASN A 206      22.280  40.390   0.619  1.00  1.430          H  
ATOM   3133 2HB  ASN A 206      20.884  40.077   1.645  1.00  1.430          H  
ATOM   3134 1HD2 ASN A 206      21.838  43.786   1.288  1.00  1.430          H  
ATOM   3135 2HD2 ASN A 206      21.880  42.503   0.122  1.00  1.430          H  
ATOM   3136  N   GLN A 207      23.625  37.411   2.876  1.00  0.780          N  
ATOM   3137  CA  GLN A 207      23.716  35.963   2.731  1.00  0.720          C  
ATOM   3138  C   GLN A 207      22.962  35.239   3.822  1.00  0.700          C  
ATOM   3139  O   GLN A 207      23.036  35.611   4.994  1.00  0.730          O  
ATOM   3140  CB  GLN A 207      25.176  35.504   2.767  1.00  1.030          C  
ATOM   3141  CG  GLN A 207      25.374  33.991   2.548  1.00  1.030          C  
ATOM   3142  CD  GLN A 207      26.823  33.584   2.563  1.00  1.030          C  
ATOM   3143  OE1 GLN A 207      27.429  33.405   3.630  1.00  1.030          O  
ATOM   3144  NE2 GLN A 207      27.405  33.448   1.389  1.00  1.030          N  
ATOM   3145  H   GLN A 207      24.325  37.883   3.433  1.00  0.940          H  
ATOM   3146  HA  GLN A 207      23.286  35.678   1.770  1.00  0.860          H  
ATOM   3147 1HB  GLN A 207      25.730  36.020   1.976  1.00  1.240          H  
ATOM   3148 2HB  GLN A 207      25.628  35.781   3.713  1.00  1.240          H  
ATOM   3149 1HG  GLN A 207      24.881  33.432   3.339  1.00  1.240          H  
ATOM   3150 2HG  GLN A 207      24.951  33.713   1.576  1.00  1.240          H  
ATOM   3151 1HE2 GLN A 207      28.362  33.188   1.324  1.00  1.240          H  
ATOM   3152 2HE2 GLN A 207      26.865  33.622   0.530  1.00  1.240          H  
ATOM   3153  N   LEU A 208      22.244  34.196   3.439  1.00  0.670          N  
ATOM   3154  CA  LEU A 208      21.558  33.385   4.426  1.00  0.660          C  
ATOM   3155  C   LEU A 208      22.199  32.018   4.464  1.00  0.630          C  
ATOM   3156  O   LEU A 208      22.665  31.526   3.433  1.00  0.610          O  
ATOM   3157  CB  LEU A 208      20.087  33.236   4.087  1.00  0.930          C  
ATOM   3158  CG  LEU A 208      19.278  34.503   3.901  1.00  0.930          C  
ATOM   3159  CD1 LEU A 208      17.855  34.109   3.453  1.00  0.930          C  
ATOM   3160  CD2 LEU A 208      19.265  35.294   5.195  1.00  0.930          C  
ATOM   3161  H   LEU A 208      22.224  33.951   2.444  1.00  0.800          H  
ATOM   3162  HA  LEU A 208      21.676  33.827   5.412  1.00  0.790          H  
ATOM   3163 1HB  LEU A 208      19.980  32.617   3.225  1.00  1.110          H  
ATOM   3164 2HB  LEU A 208      19.654  32.742   4.912  1.00  1.110          H  
ATOM   3165  HG  LEU A 208      19.721  35.114   3.122  1.00  1.110          H  
ATOM   3166 1HD1 LEU A 208      17.262  35.008   3.294  1.00  1.110          H  
ATOM   3167 2HD1 LEU A 208      17.907  33.553   2.520  1.00  1.110          H  
ATOM   3168 3HD1 LEU A 208      17.379  33.496   4.212  1.00  1.110          H  
ATOM   3169 1HD2 LEU A 208      18.681  36.200   5.059  1.00  1.110          H  
ATOM   3170 2HD2 LEU A 208      18.828  34.694   5.980  1.00  1.110          H  
ATOM   3171 3HD2 LEU A 208      20.275  35.574   5.479  1.00  1.110          H  
ATOM   3172  N   ALA A 209      22.223  31.387   5.629  1.00  0.640          N  
ATOM   3173  CA  ALA A 209      22.745  30.031   5.707  1.00  0.620          C  
ATOM   3174  C   ALA A 209      22.262  29.331   6.956  1.00  0.630          C  
ATOM   3175  O   ALA A 209      22.015  29.973   7.980  1.00  0.660          O  
ATOM   3176  CB  ALA A 209      24.265  30.041   5.687  1.00  0.880          C  
ATOM   3177  H   ALA A 209      21.857  31.834   6.461  1.00  0.770          H  
ATOM   3178  HA  ALA A 209      22.373  29.476   4.856  1.00  0.740          H  
ATOM   3179 1HB  ALA A 209      24.624  29.011   5.736  1.00  1.050          H  
ATOM   3180 2HB  ALA A 209      24.624  30.511   4.780  1.00  1.050          H  
ATOM   3181 3HB  ALA A 209      24.632  30.590   6.548  1.00  1.050          H  
ATOM   3182  N   THR A 210      22.184  28.009   6.883  1.00  0.610          N  
ATOM   3183  CA  THR A 210      21.848  27.215   8.049  1.00  0.620          C  
ATOM   3184  C   THR A 210      23.087  27.062   8.926  1.00  0.640          C  
ATOM   3185  O   THR A 210      24.219  27.358   8.511  1.00  0.640          O  
ATOM   3186  CB  THR A 210      21.221  25.838   7.669  1.00  0.860          C  
ATOM   3187  OG1 THR A 210      22.142  25.058   6.915  1.00  0.860          O  
ATOM   3188  CG2 THR A 210      19.970  26.038   6.841  1.00  0.860          C  
ATOM   3189  H   THR A 210      22.351  27.561   5.977  1.00  0.730          H  
ATOM   3190  HA  THR A 210      21.099  27.756   8.629  1.00  0.740          H  
ATOM   3191  HB  THR A 210      20.961  25.290   8.573  1.00  1.040          H  
ATOM   3192  HG1 THR A 210      22.782  24.652   7.522  1.00  1.040          H  
ATOM   3193 1HG2 THR A 210      19.536  25.073   6.576  1.00  1.040          H  
ATOM   3194 2HG2 THR A 210      19.249  26.607   7.416  1.00  1.040          H  
ATOM   3195 3HG2 THR A 210      20.225  26.579   5.947  1.00  1.040          H  
ATOM   3196  N   ARG A 211      22.862  26.600  10.150  1.00  0.660          N  
ATOM   3197  CA  ARG A 211      23.908  26.419  11.147  1.00  0.700          C  
ATOM   3198  C   ARG A 211      24.084  24.956  11.498  1.00  0.660          C  
ATOM   3199  O   ARG A 211      23.317  24.111  11.036  1.00  0.610          O  
ATOM   3200  CB  ARG A 211      23.571  27.219  12.397  1.00  0.960          C  
ATOM   3201  CG  ARG A 211      23.492  28.728  12.169  1.00  0.960          C  
ATOM   3202  CD  ARG A 211      23.166  29.472  13.409  1.00  0.960          C  
ATOM   3203  NE  ARG A 211      23.052  30.904  13.155  1.00  0.960          N  
ATOM   3204  CZ  ARG A 211      22.794  31.847  14.087  1.00  0.960          C  
ATOM   3205  NH1 ARG A 211      22.622  31.511  15.350  1.00  0.960          N  
ATOM   3206  NH2 ARG A 211      22.711  33.117  13.723  1.00  0.960          N  
ATOM   3207  H   ARG A 211      21.913  26.370  10.409  1.00  0.790          H  
ATOM   3208  HA  ARG A 211      24.848  26.790  10.739  1.00  0.840          H  
ATOM   3209 1HB  ARG A 211      22.612  26.885  12.794  1.00  1.160          H  
ATOM   3210 2HB  ARG A 211      24.319  27.040  13.166  1.00  1.160          H  
ATOM   3211 1HG  ARG A 211      24.450  29.088  11.797  1.00  1.160          H  
ATOM   3212 2HG  ARG A 211      22.718  28.947  11.430  1.00  1.160          H  
ATOM   3213 1HD  ARG A 211      22.214  29.115  13.806  1.00  1.160          H  
ATOM   3214 2HD  ARG A 211      23.955  29.312  14.143  1.00  1.160          H  
ATOM   3215  HE  ARG A 211      23.172  31.213  12.195  1.00  1.160          H  
ATOM   3216 1HH1 ARG A 211      22.684  30.544  15.633  1.00  1.160          H  
ATOM   3217 2HH1 ARG A 211      22.429  32.221  16.042  1.00  1.160          H  
ATOM   3218 1HH2 ARG A 211      22.841  33.376  12.754  1.00  1.160          H  
ATOM   3219 2HH2 ARG A 211      22.517  33.831  14.410  1.00  1.160          H  
ATOM   3220  N   THR A 212      25.087  24.668  12.319  1.00  0.720          N  
ATOM   3221  CA  THR A 212      25.351  23.305  12.752  1.00  0.700          C  
ATOM   3222  C   THR A 212      24.415  22.876  13.855  1.00  0.720          C  
ATOM   3223  O   THR A 212      23.668  23.684  14.418  1.00  0.800          O  
ATOM   3224  CB  THR A 212      26.791  23.161  13.265  1.00  0.990          C  
ATOM   3225  OG1 THR A 212      27.080  21.779  13.451  1.00  0.990          O  
ATOM   3226  CG2 THR A 212      26.973  23.894  14.584  1.00  0.990          C  
ATOM   3227  H   THR A 212      25.685  25.410  12.643  1.00  0.860          H  
ATOM   3228  HA  THR A 212      25.202  22.629  11.914  1.00  0.840          H  
ATOM   3229  HB  THR A 212      27.470  23.576  12.542  1.00  1.190          H  
ATOM   3230  HG1 THR A 212      28.028  21.667  13.563  1.00  1.190          H  
ATOM   3231 1HG2 THR A 212      28.002  23.773  14.918  1.00  1.190          H  
ATOM   3232 2HG2 THR A 212      26.758  24.951  14.451  1.00  1.190          H  
ATOM   3233 3HG2 THR A 212      26.309  23.489  15.346  1.00  1.190          H  
ATOM   3234  N   ALA A 213      24.508  21.610  14.217  1.00  0.680          N  
ATOM   3235  CA  ALA A 213      23.664  21.039  15.250  1.00  0.690          C  
ATOM   3236  C   ALA A 213      24.362  19.917  16.017  1.00  0.680          C  
ATOM   3237  O   ALA A 213      25.535  19.601  15.778  1.00  0.680          O  
ATOM   3238  CB  ALA A 213      22.379  20.528  14.625  1.00  0.960          C  
ATOM   3239  H   ALA A 213      25.142  21.006  13.685  1.00  0.820          H  
ATOM   3240  HA  ALA A 213      23.423  21.828  15.960  1.00  0.830          H  
ATOM   3241 1HB  ALA A 213      21.730  20.153  15.397  1.00  1.150          H  
ATOM   3242 2HB  ALA A 213      21.883  21.348  14.108  1.00  1.150          H  
ATOM   3243 3HB  ALA A 213      22.611  19.736  13.916  1.00  1.150          H  
ATOM   3244  N   GLN A 214      23.641  19.393  16.999  1.00  0.690          N  
ATOM   3245  CA  GLN A 214      24.058  18.310  17.879  1.00  0.670          C  
ATOM   3246  C   GLN A 214      24.343  17.026  17.099  1.00  0.680          C  
ATOM   3247  O   GLN A 214      23.796  16.813  16.019  1.00  0.650          O  
ATOM   3248  CB  GLN A 214      22.966  18.039  18.919  1.00  0.950          C  
ATOM   3249  CG  GLN A 214      22.697  19.186  19.893  1.00  0.950          C  
ATOM   3250  CD  GLN A 214      21.665  20.189  19.361  1.00  0.950          C  
ATOM   3251  OE1 GLN A 214      21.486  20.330  18.143  1.00  0.950          O  
ATOM   3252  NE2 GLN A 214      20.993  20.882  20.268  1.00  0.950          N  
ATOM   3253  H   GLN A 214      22.713  19.785  17.143  1.00  0.830          H  
ATOM   3254  HA  GLN A 214      24.974  18.613  18.387  1.00  0.800          H  
ATOM   3255 1HB  GLN A 214      22.032  17.838  18.406  1.00  1.140          H  
ATOM   3256 2HB  GLN A 214      23.220  17.152  19.496  1.00  1.140          H  
ATOM   3257 1HG  GLN A 214      22.322  18.776  20.829  1.00  1.140          H  
ATOM   3258 2HG  GLN A 214      23.632  19.722  20.069  1.00  1.140          H  
ATOM   3259 1HE2 GLN A 214      20.307  21.555  19.982  1.00  1.140          H  
ATOM   3260 2HE2 GLN A 214      21.169  20.739  21.244  1.00  1.140          H  
ATOM   3261  N   ALA A 215      25.153  16.134  17.685  1.00  0.720          N  
ATOM   3262  CA  ALA A 215      25.560  14.869  17.043  1.00  0.740          C  
ATOM   3263  C   ALA A 215      24.374  13.998  16.628  1.00  0.710          C  
ATOM   3264  O   ALA A 215      24.470  13.180  15.714  1.00  0.690          O  
ATOM   3265  CB  ALA A 215      26.458  14.074  17.970  1.00  1.030          C  
ATOM   3266  H   ALA A 215      25.553  16.367  18.583  1.00  0.860          H  
ATOM   3267  HA  ALA A 215      26.127  15.125  16.149  1.00  0.890          H  
ATOM   3268 1HB  ALA A 215      26.786  13.167  17.454  1.00  1.230          H  
ATOM   3269 2HB  ALA A 215      27.327  14.674  18.233  1.00  1.230          H  
ATOM   3270 3HB  ALA A 215      25.912  13.807  18.870  1.00  1.230          H  
ATOM   3271  N   ILE A 216      23.240  14.158  17.289  1.00  0.730          N  
ATOM   3272  CA  ILE A 216      22.045  13.384  16.973  1.00  0.710          C  
ATOM   3273  C   ILE A 216      21.609  13.574  15.506  1.00  0.640          C  
ATOM   3274  O   ILE A 216      20.833  12.773  14.984  1.00  0.610          O  
ATOM   3275  CB  ILE A 216      20.889  13.731  17.944  1.00  1.000          C  
ATOM   3276  CG1 ILE A 216      19.786  12.630  17.865  1.00  1.000          C  
ATOM   3277  CG2 ILE A 216      20.317  15.106  17.612  1.00  1.000          C  
ATOM   3278  CD1 ILE A 216      18.757  12.667  18.990  1.00  1.000          C  
ATOM   3279  H   ILE A 216      23.218  14.841  18.030  1.00  0.880          H  
ATOM   3280  HA  ILE A 216      22.283  12.331  17.111  1.00  0.850          H  
ATOM   3281  HB  ILE A 216      21.276  13.744  18.960  1.00  1.200          H  
ATOM   3282 1HG1 ILE A 216      19.248  12.737  16.923  1.00  1.200          H  
ATOM   3283 2HG1 ILE A 216      20.271  11.655  17.876  1.00  1.200          H  
ATOM   3284 1HG2 ILE A 216      19.528  15.370  18.303  1.00  1.200          H  
ATOM   3285 2HG2 ILE A 216      21.102  15.842  17.677  1.00  1.200          H  
ATOM   3286 3HG2 ILE A 216      19.906  15.102  16.604  1.00  1.200          H  
ATOM   3287 1HD1 ILE A 216      18.039  11.860  18.843  1.00  1.200          H  
ATOM   3288 2HD1 ILE A 216      19.260  12.534  19.948  1.00  1.200          H  
ATOM   3289 3HD1 ILE A 216      18.226  13.613  18.990  1.00  1.200          H  
ATOM   3290  N   PHE A 217      22.065  14.663  14.866  1.00  0.620          N  
ATOM   3291  CA  PHE A 217      21.742  14.979  13.482  1.00  0.570          C  
ATOM   3292  C   PHE A 217      22.860  14.607  12.494  1.00  0.540          C  
ATOM   3293  O   PHE A 217      22.756  14.905  11.295  1.00  0.500          O  
ATOM   3294  CB  PHE A 217      21.499  16.483  13.360  1.00  0.820          C  
ATOM   3295  CG  PHE A 217      20.346  16.982  14.163  1.00  0.820          C  
ATOM   3296  CD1 PHE A 217      20.563  17.645  15.353  1.00  0.820          C  
ATOM   3297  CD2 PHE A 217      19.046  16.791  13.743  1.00  0.820          C  
ATOM   3298  CE1 PHE A 217      19.512  18.112  16.108  1.00  0.820          C  
ATOM   3299  CE2 PHE A 217      17.991  17.255  14.496  1.00  0.820          C  
ATOM   3300  CZ  PHE A 217      18.227  17.918  15.681  1.00  0.820          C  
ATOM   3301  H   PHE A 217      22.696  15.296  15.361  1.00  0.740          H  
ATOM   3302  HA  PHE A 217      20.839  14.435  13.207  1.00  0.680          H  
ATOM   3303 1HB  PHE A 217      22.398  17.010  13.696  1.00  0.980          H  
ATOM   3304 2HB  PHE A 217      21.333  16.748  12.318  1.00  0.980          H  
ATOM   3305  HD1 PHE A 217      21.583  17.796  15.692  1.00  0.980          H  
ATOM   3306  HD2 PHE A 217      18.860  16.268  12.803  1.00  0.980          H  
ATOM   3307  HE1 PHE A 217      19.702  18.635  17.046  1.00  0.980          H  
ATOM   3308  HE2 PHE A 217      16.967  17.101  14.156  1.00  0.980          H  
ATOM   3309  HZ  PHE A 217      17.394  18.286  16.278  1.00  0.980          H  
ATOM   3310  N   ASP A 218      23.937  13.982  12.977  1.00  0.560          N  
ATOM   3311  CA  ASP A 218      25.068  13.616  12.121  1.00  0.540          C  
ATOM   3312  C   ASP A 218      24.618  12.638  11.059  1.00  0.500          C  
ATOM   3313  O   ASP A 218      23.678  11.872  11.277  1.00  0.520          O  
ATOM   3314  CB  ASP A 218      26.219  12.972  12.911  1.00  0.760          C  
ATOM   3315  CG  ASP A 218      27.052  13.929  13.817  1.00  0.760          C  
ATOM   3316  OD1 ASP A 218      26.909  15.141  13.749  1.00  0.760          O  
ATOM   3317  OD2 ASP A 218      27.845  13.410  14.576  1.00  0.760          O  
ATOM   3318  H   ASP A 218      23.985  13.740  13.970  1.00  0.670          H  
ATOM   3319  HA  ASP A 218      25.446  14.506  11.622  1.00  0.650          H  
ATOM   3320 1HB  ASP A 218      25.806  12.184  13.544  1.00  0.920          H  
ATOM   3321 2HB  ASP A 218      26.902  12.483  12.205  1.00  0.920          H  
ATOM   3322  N   ASP A 219      25.309  12.648   9.919  1.00  0.470          N  
ATOM   3323  CA  ASP A 219      25.049  11.716   8.819  1.00  0.450          C  
ATOM   3324  C   ASP A 219      23.589  11.739   8.321  1.00  0.480          C  
ATOM   3325  O   ASP A 219      23.022  10.685   8.028  1.00  0.600          O  
ATOM   3326  CB  ASP A 219      25.378  10.299   9.312  1.00  0.640          C  
ATOM   3327  CG  ASP A 219      26.813  10.183   9.888  1.00  0.640          C  
ATOM   3328  OD1 ASP A 219      27.744  10.711   9.330  1.00  0.640          O  
ATOM   3329  OD2 ASP A 219      26.948   9.563  10.922  1.00  0.640          O  
ATOM   3330  H   ASP A 219      26.102  13.300   9.838  1.00  0.560          H  
ATOM   3331  HA  ASP A 219      25.693  11.974   7.985  1.00  0.540          H  
ATOM   3332 1HB  ASP A 219      24.663   9.981  10.071  1.00  0.770          H  
ATOM   3333 2HB  ASP A 219      25.287   9.605   8.477  1.00  0.770          H  
ATOM   3334  N   SER A 220      22.989  12.936   8.213  1.00  0.450          N  
ATOM   3335  CA  SER A 220      21.598  13.078   7.759  1.00  0.470          C  
ATOM   3336  C   SER A 220      21.520  13.513   6.286  1.00  0.440          C  
ATOM   3337  O   SER A 220      20.600  13.140   5.546  1.00  0.430          O  
ATOM   3338  CB  SER A 220      20.857  14.073   8.635  1.00  0.650          C  
ATOM   3339  OG  SER A 220      20.778  13.643   9.964  1.00  0.650          O  
ATOM   3340  H   SER A 220      23.538  13.762   8.436  1.00  0.540          H  
ATOM   3341  HA  SER A 220      21.107  12.119   7.873  1.00  0.560          H  
ATOM   3342 1HB  SER A 220      21.340  15.054   8.588  1.00  0.780          H  
ATOM   3343 2HB  SER A 220      19.871  14.175   8.266  1.00  0.780          H  
ATOM   3344  HG  SER A 220      21.587  13.991  10.398  1.00  0.780          H  
ATOM   3345  N   TYR A 221      22.553  14.236   5.849  1.00  0.430          N  
ATOM   3346  CA  TYR A 221      22.743  14.804   4.508  1.00  0.410          C  
ATOM   3347  C   TYR A 221      21.828  15.970   3.999  1.00  0.420          C  
ATOM   3348  O   TYR A 221      21.464  15.986   2.819  1.00  0.410          O  
ATOM   3349  CB  TYR A 221      22.683  13.643   3.486  1.00  0.580          C  
ATOM   3350  CG  TYR A 221      23.604  12.473   3.794  1.00  0.580          C  
ATOM   3351  CD1 TYR A 221      23.083  11.211   4.022  1.00  0.580          C  
ATOM   3352  CD2 TYR A 221      24.936  12.664   3.865  1.00  0.580          C  
ATOM   3353  CE1 TYR A 221      23.932  10.154   4.300  1.00  0.580          C  
ATOM   3354  CE2 TYR A 221      25.788  11.616   4.147  1.00  0.580          C  
ATOM   3355  CZ  TYR A 221      25.294  10.372   4.360  1.00  0.580          C  
ATOM   3356  OH  TYR A 221      26.159   9.336   4.631  1.00  0.580          O  
ATOM   3357  H   TYR A 221      23.287  14.445   6.525  1.00  0.520          H  
ATOM   3358  HA  TYR A 221      23.753  15.201   4.496  1.00  0.490          H  
ATOM   3359 1HB  TYR A 221      21.706  13.248   3.438  1.00  0.700          H  
ATOM   3360 2HB  TYR A 221      22.919  13.996   2.500  1.00  0.700          H  
ATOM   3361  HD1 TYR A 221      22.014  11.055   3.974  1.00  0.700          H  
ATOM   3362  HD2 TYR A 221      25.311  13.645   3.703  1.00  0.700          H  
ATOM   3363  HE1 TYR A 221      23.533   9.157   4.465  1.00  0.700          H  
ATOM   3364  HE2 TYR A 221      26.859  11.776   4.201  1.00  0.700          H  
ATOM   3365  HH  TYR A 221      25.655   8.530   4.791  1.00  0.700          H  
ATOM   3366  N   LEU A 222      21.509  16.979   4.829  1.00  0.440          N  
ATOM   3367  CA  LEU A 222      20.723  18.126   4.322  1.00  0.450          C  
ATOM   3368  C   LEU A 222      21.409  18.862   3.195  1.00  0.430          C  
ATOM   3369  O   LEU A 222      22.559  19.258   3.292  1.00  0.450          O  
ATOM   3370  CB  LEU A 222      20.442  19.164   5.452  1.00  0.630          C  
ATOM   3371  CG  LEU A 222      19.668  20.530   5.068  1.00  0.630          C  
ATOM   3372  CD1 LEU A 222      18.205  20.291   4.690  1.00  0.630          C  
ATOM   3373  CD2 LEU A 222      19.775  21.496   6.244  1.00  0.630          C  
ATOM   3374  H   LEU A 222      21.810  16.982   5.809  1.00  0.530          H  
ATOM   3375  HA  LEU A 222      19.808  17.742   3.897  1.00  0.540          H  
ATOM   3376 1HB  LEU A 222      19.864  18.668   6.223  1.00  0.750          H  
ATOM   3377 2HB  LEU A 222      21.366  19.452   5.908  1.00  0.750          H  
ATOM   3378  HG  LEU A 222      20.156  20.981   4.208  1.00  0.750          H  
ATOM   3379 1HD1 LEU A 222      17.762  21.241   4.441  1.00  0.750          H  
ATOM   3380 2HD1 LEU A 222      18.139  19.623   3.834  1.00  0.750          H  
ATOM   3381 3HD1 LEU A 222      17.670  19.862   5.530  1.00  0.750          H  
ATOM   3382 1HD2 LEU A 222      19.289  22.439   6.002  1.00  0.750          H  
ATOM   3383 2HD2 LEU A 222      19.296  21.059   7.120  1.00  0.750          H  
ATOM   3384 3HD2 LEU A 222      20.833  21.679   6.462  1.00  0.750          H  
ATOM   3385  N   GLY A 223      20.673  19.087   2.120  1.00  0.420          N  
ATOM   3386  CA  GLY A 223      21.237  19.802   0.980  1.00  0.410          C  
ATOM   3387  C   GLY A 223      21.400  18.860  -0.193  1.00  0.370          C  
ATOM   3388  O   GLY A 223      21.722  19.278  -1.301  1.00  0.360          O  
ATOM   3389  H   GLY A 223      19.721  18.708   2.071  1.00  0.500          H  
ATOM   3390 1HA  GLY A 223      20.571  20.615   0.700  1.00  0.490          H  
ATOM   3391 2HA  GLY A 223      22.196  20.242   1.249  1.00  0.490          H  
ATOM   3392  N   TYR A 224      21.122  17.585   0.059  1.00  0.360          N  
ATOM   3393  CA  TYR A 224      21.165  16.525  -0.934  1.00  0.330          C  
ATOM   3394  C   TYR A 224      20.308  16.888  -2.166  1.00  0.310          C  
ATOM   3395  O   TYR A 224      20.669  16.604  -3.306  1.00  0.290          O  
ATOM   3396  CB  TYR A 224      20.665  15.236  -0.317  1.00  0.470          C  
ATOM   3397  CG  TYR A 224      20.824  14.064  -1.179  1.00  0.470          C  
ATOM   3398  CD1 TYR A 224      21.999  13.327  -1.098  1.00  0.470          C  
ATOM   3399  CD2 TYR A 224      19.838  13.715  -2.058  1.00  0.470          C  
ATOM   3400  CE1 TYR A 224      22.163  12.239  -1.901  1.00  0.470          C  
ATOM   3401  CE2 TYR A 224      20.010  12.646  -2.862  1.00  0.470          C  
ATOM   3402  CZ  TYR A 224      21.165  11.907  -2.785  1.00  0.470          C  
ATOM   3403  OH  TYR A 224      21.331  10.852  -3.599  1.00  0.470          O  
ATOM   3404  H   TYR A 224      20.938  17.309   1.029  1.00  0.430          H  
ATOM   3405  HA  TYR A 224      22.195  16.391  -1.247  1.00  0.400          H  
ATOM   3406 1HB  TYR A 224      21.198  15.046   0.604  1.00  0.570          H  
ATOM   3407 2HB  TYR A 224      19.611  15.343  -0.076  1.00  0.570          H  
ATOM   3408  HD1 TYR A 224      22.784  13.615  -0.398  1.00  0.570          H  
ATOM   3409  HD2 TYR A 224      18.923  14.301  -2.119  1.00  0.570          H  
ATOM   3410  HE1 TYR A 224      23.078  11.647  -1.853  1.00  0.570          H  
ATOM   3411  HE2 TYR A 224      19.226  12.381  -3.570  1.00  0.570          H  
ATOM   3412  HH  TYR A 224      20.612  10.839  -4.231  1.00  0.570          H  
ATOM   3413  N   SER A 225      19.122  17.440  -1.921  1.00  0.330          N  
ATOM   3414  CA  SER A 225      18.200  17.842  -2.986  1.00  0.330          C  
ATOM   3415  C   SER A 225      17.410  19.079  -2.599  1.00  0.350          C  
ATOM   3416  O   SER A 225      16.803  19.121  -1.523  1.00  0.380          O  
ATOM   3417  CB  SER A 225      17.224  16.745  -3.321  1.00  0.460          C  
ATOM   3418  OG  SER A 225      16.297  17.189  -4.302  1.00  0.460          O  
ATOM   3419  H   SER A 225      18.868  17.614  -0.960  1.00  0.400          H  
ATOM   3420  HA  SER A 225      18.779  18.065  -3.874  1.00  0.400          H  
ATOM   3421 1HB  SER A 225      17.764  15.878  -3.693  1.00  0.550          H  
ATOM   3422 2HB  SER A 225      16.690  16.438  -2.418  1.00  0.550          H  
ATOM   3423  HG  SER A 225      16.760  17.129  -5.148  1.00  0.550          H  
ATOM   3424  N   VAL A 226      17.389  20.097  -3.467  1.00  0.360          N  
ATOM   3425  CA  VAL A 226      16.630  21.289  -3.101  1.00  0.380          C  
ATOM   3426  C   VAL A 226      15.614  21.731  -4.169  1.00  0.380          C  
ATOM   3427  O   VAL A 226      15.733  21.389  -5.348  1.00  0.360          O  
ATOM   3428  CB  VAL A 226      17.591  22.461  -2.806  1.00  0.520          C  
ATOM   3429  CG1 VAL A 226      18.580  22.067  -1.697  1.00  0.520          C  
ATOM   3430  CG2 VAL A 226      18.313  22.936  -4.061  1.00  0.520          C  
ATOM   3431  H   VAL A 226      17.923  20.040  -4.333  1.00  0.430          H  
ATOM   3432  HA  VAL A 226      16.076  21.079  -2.194  1.00  0.460          H  
ATOM   3433  HB  VAL A 226      17.004  23.248  -2.417  1.00  0.630          H  
ATOM   3434 1HG1 VAL A 226      19.210  22.921  -1.455  1.00  0.630          H  
ATOM   3435 2HG1 VAL A 226      18.033  21.760  -0.820  1.00  0.630          H  
ATOM   3436 3HG1 VAL A 226      19.211  21.242  -2.032  1.00  0.630          H  
ATOM   3437 1HG2 VAL A 226      18.959  23.779  -3.821  1.00  0.630          H  
ATOM   3438 2HG2 VAL A 226      18.904  22.144  -4.450  1.00  0.630          H  
ATOM   3439 3HG2 VAL A 226      17.593  23.243  -4.810  1.00  0.630          H  
ATOM   3440  N   ALA A 227      14.650  22.545  -3.729  1.00  0.400          N  
ATOM   3441  CA  ALA A 227      13.597  23.151  -4.544  1.00  0.410          C  
ATOM   3442  C   ALA A 227      13.126  24.433  -3.874  1.00  0.440          C  
ATOM   3443  O   ALA A 227      13.437  24.659  -2.706  1.00  0.460          O  
ATOM   3444  CB  ALA A 227      12.432  22.192  -4.715  1.00  0.570          C  
ATOM   3445  H   ALA A 227      14.626  22.714  -2.722  1.00  0.480          H  
ATOM   3446  HA  ALA A 227      14.013  23.403  -5.520  1.00  0.490          H  
ATOM   3447 1HB  ALA A 227      11.667  22.662  -5.330  1.00  0.680          H  
ATOM   3448 2HB  ALA A 227      12.799  21.289  -5.204  1.00  0.680          H  
ATOM   3449 3HB  ALA A 227      12.009  21.934  -3.752  1.00  0.680          H  
ATOM   3450  N   VAL A 228      12.426  25.303  -4.593  1.00  0.450          N  
ATOM   3451  CA  VAL A 228      11.922  26.508  -3.933  1.00  0.480          C  
ATOM   3452  C   VAL A 228      10.435  26.769  -4.196  1.00  0.480          C  
ATOM   3453  O   VAL A 228       9.856  26.263  -5.159  1.00  0.460          O  
ATOM   3454  CB  VAL A 228      12.771  27.734  -4.350  1.00  0.660          C  
ATOM   3455  CG1 VAL A 228      14.244  27.545  -3.928  1.00  0.660          C  
ATOM   3456  CG2 VAL A 228      12.701  27.932  -5.840  1.00  0.660          C  
ATOM   3457  H   VAL A 228      12.210  25.112  -5.568  1.00  0.540          H  
ATOM   3458  HA  VAL A 228      12.039  26.386  -2.856  1.00  0.580          H  
ATOM   3459  HB  VAL A 228      12.390  28.611  -3.839  1.00  0.790          H  
ATOM   3460 1HG1 VAL A 228      14.834  28.412  -4.206  1.00  0.790          H  
ATOM   3461 2HG1 VAL A 228      14.279  27.414  -2.856  1.00  0.790          H  
ATOM   3462 3HG1 VAL A 228      14.654  26.677  -4.410  1.00  0.790          H  
ATOM   3463 1HG2 VAL A 228      13.289  28.792  -6.096  1.00  0.790          H  
ATOM   3464 2HG2 VAL A 228      13.097  27.061  -6.360  1.00  0.790          H  
ATOM   3465 3HG2 VAL A 228      11.671  28.098  -6.150  1.00  0.790          H  
ATOM   3466  N   GLY A 229       9.838  27.607  -3.352  1.00  0.530          N  
ATOM   3467  CA  GLY A 229       8.433  28.018  -3.522  1.00  0.550          C  
ATOM   3468  C   GLY A 229       7.929  28.753  -2.290  1.00  0.590          C  
ATOM   3469  O   GLY A 229       8.536  28.651  -1.236  1.00  0.620          O  
ATOM   3470  H   GLY A 229      10.408  27.965  -2.576  1.00  0.640          H  
ATOM   3471 1HA  GLY A 229       8.349  28.669  -4.395  1.00  0.660          H  
ATOM   3472 2HA  GLY A 229       7.817  27.141  -3.710  1.00  0.660          H  
ATOM   3473  N   ASP A 230       6.812  29.469  -2.399  1.00  0.630          N  
ATOM   3474  CA  ASP A 230       6.281  30.246  -1.265  1.00  0.700          C  
ATOM   3475  C   ASP A 230       5.425  29.413  -0.296  1.00  0.670          C  
ATOM   3476  O   ASP A 230       4.330  28.929  -0.659  1.00  0.690          O  
ATOM   3477  CB  ASP A 230       5.476  31.457  -1.757  1.00  0.950          C  
ATOM   3478  CG  ASP A 230       5.058  32.431  -0.601  1.00  0.950          C  
ATOM   3479  OD1 ASP A 230       5.260  32.104   0.548  1.00  0.950          O  
ATOM   3480  OD2 ASP A 230       4.501  33.474  -0.900  1.00  0.950          O  
ATOM   3481  H   ASP A 230       6.350  29.520  -3.296  1.00  0.760          H  
ATOM   3482  HA  ASP A 230       7.129  30.635  -0.695  1.00  0.840          H  
ATOM   3483 1HB  ASP A 230       6.078  32.019  -2.480  1.00  1.140          H  
ATOM   3484 2HB  ASP A 230       4.579  31.114  -2.267  1.00  1.140          H  
ATOM   3485  N   PHE A 231       5.950  29.213   0.933  1.00  0.660          N  
ATOM   3486  CA  PHE A 231       5.309  28.425   1.972  1.00  0.640          C  
ATOM   3487  C   PHE A 231       4.852  29.299   3.157  1.00  0.690          C  
ATOM   3488  O   PHE A 231       4.624  28.816   4.277  1.00  0.860          O  
ATOM   3489  CB  PHE A 231       6.202  27.250   2.347  1.00  0.900          C  
ATOM   3490  CG  PHE A 231       6.358  26.321   1.176  1.00  0.900          C  
ATOM   3491  CD1 PHE A 231       7.460  26.336   0.364  1.00  0.900          C  
ATOM   3492  CD2 PHE A 231       5.363  25.448   0.873  1.00  0.900          C  
ATOM   3493  CE1 PHE A 231       7.548  25.502  -0.716  1.00  0.900          C  
ATOM   3494  CE2 PHE A 231       5.451  24.623  -0.189  1.00  0.900          C  
ATOM   3495  CZ  PHE A 231       6.542  24.639  -0.985  1.00  0.900          C  
ATOM   3496  H   PHE A 231       6.845  29.657   1.189  1.00  0.790          H  
ATOM   3497  HA  PHE A 231       4.434  27.999   1.559  1.00  0.770          H  
ATOM   3498 1HB  PHE A 231       7.185  27.602   2.672  1.00  1.080          H  
ATOM   3499 2HB  PHE A 231       5.746  26.697   3.129  1.00  1.080          H  
ATOM   3500  HD1 PHE A 231       8.261  27.021   0.568  1.00  1.080          H  
ATOM   3501  HD2 PHE A 231       4.476  25.424   1.483  1.00  1.080          H  
ATOM   3502  HE1 PHE A 231       8.419  25.542  -1.355  1.00  1.080          H  
ATOM   3503  HE2 PHE A 231       4.632  23.947  -0.409  1.00  1.080          H  
ATOM   3504  HZ  PHE A 231       6.592  23.967  -1.831  1.00  1.080          H  
ATOM   3505  N   ASN A 232       4.722  30.602   2.886  1.00  0.760          N  
ATOM   3506  CA  ASN A 232       4.263  31.609   3.838  1.00  0.830          C  
ATOM   3507  C   ASN A 232       3.175  32.499   3.214  1.00  0.960          C  
ATOM   3508  O   ASN A 232       2.478  32.094   2.286  1.00  1.770          O  
ATOM   3509  CB  ASN A 232       5.456  32.424   4.306  1.00  1.130          C  
ATOM   3510  CG  ASN A 232       6.226  31.762   5.357  1.00  1.130          C  
ATOM   3511  OD1 ASN A 232       5.811  31.744   6.524  1.00  1.130          O  
ATOM   3512  ND2 ASN A 232       7.320  31.208   4.998  1.00  1.130          N  
ATOM   3513  H   ASN A 232       4.956  30.933   1.935  1.00  0.910          H  
ATOM   3514  HA  ASN A 232       3.818  31.103   4.694  1.00  1.000          H  
ATOM   3515 1HB  ASN A 232       6.124  32.582   3.449  1.00  1.360          H  
ATOM   3516 2HB  ASN A 232       5.183  33.398   4.670  1.00  1.360          H  
ATOM   3517 1HD2 ASN A 232       7.889  30.746   5.675  1.00  1.360          H  
ATOM   3518 2HD2 ASN A 232       7.611  31.197   4.010  1.00  1.360          H  
ATOM   3519  N   GLY A 233       2.990  33.705   3.766  1.00  1.040          N  
ATOM   3520  CA  GLY A 233       2.002  34.664   3.273  1.00  1.070          C  
ATOM   3521  C   GLY A 233       2.682  35.903   2.672  1.00  1.020          C  
ATOM   3522  O   GLY A 233       2.046  36.937   2.482  1.00  1.270          O  
ATOM   3523  H   GLY A 233       3.553  33.980   4.558  1.00  1.250          H  
ATOM   3524 1HA  GLY A 233       1.376  34.189   2.516  1.00  1.280          H  
ATOM   3525 2HA  GLY A 233       1.346  34.964   4.090  1.00  1.280          H  
ATOM   3526  N   ASP A 234       3.985  35.799   2.405  1.00  0.920          N  
ATOM   3527  CA  ASP A 234       4.788  36.923   1.913  1.00  1.040          C  
ATOM   3528  C   ASP A 234       4.873  37.108   0.398  1.00  0.850          C  
ATOM   3529  O   ASP A 234       5.140  38.219  -0.064  1.00  1.670          O  
ATOM   3530  CB  ASP A 234       6.233  36.804   2.393  1.00  1.410          C  
ATOM   3531  CG  ASP A 234       6.433  36.887   3.881  1.00  1.410          C  
ATOM   3532  OD1 ASP A 234       6.042  37.849   4.502  1.00  1.410          O  
ATOM   3533  OD2 ASP A 234       7.069  36.009   4.390  1.00  1.410          O  
ATOM   3534  H   ASP A 234       4.428  34.907   2.570  1.00  1.100          H  
ATOM   3535  HA  ASP A 234       4.363  37.835   2.332  1.00  1.250          H  
ATOM   3536 1HB  ASP A 234       6.646  35.858   2.045  1.00  1.690          H  
ATOM   3537 2HB  ASP A 234       6.811  37.594   1.930  1.00  1.690          H  
ATOM   3538  N   GLY A 235       4.737  36.042  -0.395  1.00  0.770          N  
ATOM   3539  CA  GLY A 235       4.954  36.154  -1.829  1.00  0.700          C  
ATOM   3540  C   GLY A 235       6.425  35.906  -2.168  1.00  0.630          C  
ATOM   3541  O   GLY A 235       6.842  36.051  -3.319  1.00  0.840          O  
ATOM   3542  H   GLY A 235       4.486  35.105  -0.061  1.00  0.920          H  
ATOM   3543 1HA  GLY A 235       4.327  35.426  -2.345  1.00  0.840          H  
ATOM   3544 2HA  GLY A 235       4.654  37.145  -2.170  1.00  0.840          H  
ATOM   3545  N   ILE A 236       7.202  35.503  -1.167  1.00  0.670          N  
ATOM   3546  CA  ILE A 236       8.632  35.241  -1.288  1.00  0.650          C  
ATOM   3547  C   ILE A 236       8.934  33.754  -1.217  1.00  0.630          C  
ATOM   3548  O   ILE A 236       8.584  33.094  -0.242  1.00  0.670          O  
ATOM   3549  CB  ILE A 236       9.400  35.974  -0.167  1.00  0.920          C  
ATOM   3550  CG1 ILE A 236       9.145  37.497  -0.312  1.00  0.920          C  
ATOM   3551  CG2 ILE A 236      10.923  35.622  -0.206  1.00  0.920          C  
ATOM   3552  CD1 ILE A 236       9.625  38.328   0.842  1.00  0.920          C  
ATOM   3553  H   ILE A 236       6.751  35.373  -0.275  1.00  0.800          H  
ATOM   3554  HA  ILE A 236       8.976  35.611  -2.254  1.00  0.780          H  
ATOM   3555  HB  ILE A 236       8.994  35.669   0.797  1.00  1.100          H  
ATOM   3556 1HG1 ILE A 236       9.628  37.849  -1.220  1.00  1.100          H  
ATOM   3557 2HG1 ILE A 236       8.073  37.666  -0.407  1.00  1.100          H  
ATOM   3558 1HG2 ILE A 236      11.454  36.127   0.596  1.00  1.100          H  
ATOM   3559 2HG2 ILE A 236      11.066  34.547  -0.081  1.00  1.100          H  
ATOM   3560 3HG2 ILE A 236      11.344  35.929  -1.162  1.00  1.100          H  
ATOM   3561 1HD1 ILE A 236       9.388  39.376   0.651  1.00  1.100          H  
ATOM   3562 2HD1 ILE A 236       9.128  38.005   1.753  1.00  1.100          H  
ATOM   3563 3HD1 ILE A 236      10.697  38.228   0.963  1.00  1.100          H  
ATOM   3564  N   ASP A 237       9.605  33.249  -2.245  1.00  0.620          N  
ATOM   3565  CA  ASP A 237       9.941  31.840  -2.328  1.00  0.640          C  
ATOM   3566  C   ASP A 237      10.891  31.420  -1.214  1.00  0.630          C  
ATOM   3567  O   ASP A 237      11.951  32.025  -1.027  1.00  0.660          O  
ATOM   3568  CB  ASP A 237      10.610  31.543  -3.656  1.00  0.890          C  
ATOM   3569  CG  ASP A 237       9.720  31.690  -4.874  1.00  0.890          C  
ATOM   3570  OD1 ASP A 237       8.580  31.274  -4.860  1.00  0.890          O  
ATOM   3571  OD2 ASP A 237      10.204  32.290  -5.828  1.00  0.890          O  
ATOM   3572  H   ASP A 237       9.859  33.866  -3.003  1.00  0.740          H  
ATOM   3573  HA  ASP A 237       9.027  31.268  -2.236  1.00  0.770          H  
ATOM   3574 1HB  ASP A 237      11.435  32.198  -3.755  1.00  1.070          H  
ATOM   3575 2HB  ASP A 237      11.000  30.529  -3.632  1.00  1.070          H  
ATOM   3576  N   ASP A 238      10.509  30.372  -0.506  1.00  0.620          N  
ATOM   3577  CA  ASP A 238      11.242  29.789   0.600  1.00  0.610          C  
ATOM   3578  C   ASP A 238      12.131  28.674   0.078  1.00  0.590          C  
ATOM   3579  O   ASP A 238      12.070  28.332  -1.112  1.00  0.580          O  
ATOM   3580  CB  ASP A 238      10.242  29.265   1.626  1.00  0.860          C  
ATOM   3581  CG  ASP A 238       9.436  30.372   2.325  1.00  0.860          C  
ATOM   3582  OD1 ASP A 238      10.017  31.301   2.853  1.00  0.860          O  
ATOM   3583  OD2 ASP A 238       8.226  30.297   2.325  1.00  0.860          O  
ATOM   3584  H   ASP A 238       9.628  29.936  -0.745  1.00  0.740          H  
ATOM   3585  HA  ASP A 238      11.874  30.546   1.054  1.00  0.730          H  
ATOM   3586 1HB  ASP A 238       9.562  28.613   1.130  1.00  1.030          H  
ATOM   3587 2HB  ASP A 238      10.757  28.681   2.377  1.00  1.030          H  
ATOM   3588  N   PHE A 239      12.894  28.038   0.969  1.00  0.570          N  
ATOM   3589  CA  PHE A 239      13.847  27.019   0.542  1.00  0.560          C  
ATOM   3590  C   PHE A 239      13.449  25.610   0.978  1.00  0.530          C  
ATOM   3591  O   PHE A 239      13.452  25.309   2.174  1.00  0.570          O  
ATOM   3592  CB  PHE A 239      15.186  27.342   1.186  1.00  0.790          C  
ATOM   3593  CG  PHE A 239      15.635  28.745   0.926  1.00  0.790          C  
ATOM   3594  CD1 PHE A 239      15.797  29.580   2.013  1.00  0.790          C  
ATOM   3595  CD2 PHE A 239      15.827  29.274  -0.347  1.00  0.790          C  
ATOM   3596  CE1 PHE A 239      16.169  30.871   1.858  1.00  0.790          C  
ATOM   3597  CE2 PHE A 239      16.196  30.580  -0.501  1.00  0.790          C  
ATOM   3598  CZ  PHE A 239      16.371  31.380   0.608  1.00  0.790          C  
ATOM   3599  H   PHE A 239      12.871  28.330   1.949  1.00  0.680          H  
ATOM   3600  HA  PHE A 239      13.924  27.037  -0.543  1.00  0.670          H  
ATOM   3601 1HB  PHE A 239      15.105  27.212   2.252  1.00  0.950          H  
ATOM   3602 2HB  PHE A 239      15.948  26.657   0.835  1.00  0.950          H  
ATOM   3603  HD1 PHE A 239      15.624  29.192   3.017  1.00  0.950          H  
ATOM   3604  HD2 PHE A 239      15.676  28.664  -1.224  1.00  0.950          H  
ATOM   3605  HE1 PHE A 239      16.291  31.505   2.738  1.00  0.950          H  
ATOM   3606  HE2 PHE A 239      16.343  30.991  -1.498  1.00  0.950          H  
ATOM   3607  HZ  PHE A 239      16.656  32.426   0.492  1.00  0.950          H  
ATOM   3608  N   VAL A 240      13.123  24.735   0.024  1.00  0.500          N  
ATOM   3609  CA  VAL A 240      12.671  23.376   0.334  1.00  0.480          C  
ATOM   3610  C   VAL A 240      13.833  22.412   0.182  1.00  0.460          C  
ATOM   3611  O   VAL A 240      14.405  22.275  -0.898  1.00  0.440          O  
ATOM   3612  CB  VAL A 240      11.553  22.922  -0.647  1.00  0.680          C  
ATOM   3613  CG1 VAL A 240      11.072  21.489  -0.323  1.00  0.680          C  
ATOM   3614  CG2 VAL A 240      10.423  23.892  -0.629  1.00  0.680          C  
ATOM   3615  H   VAL A 240      13.184  25.007  -0.957  1.00  0.600          H  
ATOM   3616  HA  VAL A 240      12.318  23.338   1.361  1.00  0.580          H  
ATOM   3617  HB  VAL A 240      11.965  22.891  -1.639  1.00  0.820          H  
ATOM   3618 1HG1 VAL A 240      10.311  21.190  -1.048  1.00  0.820          H  
ATOM   3619 2HG1 VAL A 240      11.904  20.794  -0.375  1.00  0.820          H  
ATOM   3620 3HG1 VAL A 240      10.645  21.460   0.677  1.00  0.820          H  
ATOM   3621 1HG2 VAL A 240       9.674  23.563  -1.347  1.00  0.820          H  
ATOM   3622 2HG2 VAL A 240       9.982  23.940   0.353  1.00  0.820          H  
ATOM   3623 3HG2 VAL A 240      10.785  24.882  -0.906  1.00  0.820          H  
ATOM   3624  N   SER A 241      14.197  21.720   1.250  1.00  0.460          N  
ATOM   3625  CA  SER A 241      15.343  20.836   1.137  1.00  0.450          C  
ATOM   3626  C   SER A 241      15.161  19.458   1.731  1.00  0.440          C  
ATOM   3627  O   SER A 241      14.642  19.272   2.840  1.00  0.460          O  
ATOM   3628  CB  SER A 241      16.503  21.507   1.776  1.00  0.630          C  
ATOM   3629  OG  SER A 241      16.783  22.696   1.113  1.00  0.630          O  
ATOM   3630  H   SER A 241      13.722  21.842   2.147  1.00  0.550          H  
ATOM   3631  HA  SER A 241      15.566  20.698   0.083  1.00  0.540          H  
ATOM   3632 1HB  SER A 241      16.254  21.710   2.808  1.00  0.760          H  
ATOM   3633 2HB  SER A 241      17.363  20.848   1.749  1.00  0.760          H  
ATOM   3634  HG  SER A 241      15.989  23.223   1.238  1.00  0.760          H  
ATOM   3635  N   GLY A 242      15.639  18.486   0.985  1.00  0.420          N  
ATOM   3636  CA  GLY A 242      15.597  17.104   1.390  1.00  0.410          C  
ATOM   3637  C   GLY A 242      16.802  16.699   2.217  1.00  0.430          C  
ATOM   3638  O   GLY A 242      17.905  17.262   2.065  1.00  0.460          O  
ATOM   3639  H   GLY A 242      16.055  18.739   0.087  1.00  0.500          H  
ATOM   3640 1HA  GLY A 242      14.689  16.901   1.949  1.00  0.490          H  
ATOM   3641 2HA  GLY A 242      15.561  16.511   0.489  1.00  0.490          H  
ATOM   3642  N   VAL A 243      16.555  15.736   3.126  1.00  0.430          N  
ATOM   3643  CA  VAL A 243      17.565  15.145   3.977  1.00  0.440          C  
ATOM   3644  C   VAL A 243      17.366  13.594   3.994  1.00  0.430          C  
ATOM   3645  O   VAL A 243      16.566  13.084   4.801  1.00  0.460          O  
ATOM   3646  CB  VAL A 243      17.392  15.677   5.401  1.00  0.610          C  
ATOM   3647  CG1 VAL A 243      18.486  15.189   6.208  1.00  0.610          C  
ATOM   3648  CG2 VAL A 243      17.307  17.104   5.411  1.00  0.610          C  
ATOM   3649  H   VAL A 243      15.600  15.387   3.218  1.00  0.520          H  
ATOM   3650  HA  VAL A 243      18.549  15.428   3.617  1.00  0.530          H  
ATOM   3651  HB  VAL A 243      16.471  15.284   5.829  1.00  0.730          H  
ATOM   3652 1HG1 VAL A 243      18.378  15.567   7.218  1.00  0.730          H  
ATOM   3653 2HG1 VAL A 243      18.490  14.110   6.209  1.00  0.730          H  
ATOM   3654 3HG1 VAL A 243      19.412  15.551   5.802  1.00  0.730          H  
ATOM   3655 1HG2 VAL A 243      17.212  17.443   6.414  1.00  0.730          H  
ATOM   3656 2HG2 VAL A 243      18.149  17.478   5.019  1.00  0.730          H  
ATOM   3657 3HG2 VAL A 243      16.454  17.444   4.832  1.00  0.730          H  
ATOM   3658  N   PRO A 244      18.090  12.824   3.166  1.00  0.400          N  
ATOM   3659  CA  PRO A 244      18.002  11.366   3.000  1.00  0.410          C  
ATOM   3660  C   PRO A 244      18.051  10.478   4.253  1.00  0.430          C  
ATOM   3661  O   PRO A 244      17.424   9.415   4.236  1.00  0.440          O  
ATOM   3662  CB  PRO A 244      19.220  11.085   2.125  1.00  0.610          C  
ATOM   3663  CG  PRO A 244      19.376  12.310   1.313  1.00  0.610          C  
ATOM   3664  CD  PRO A 244      18.987  13.464   2.222  1.00  0.610          C  
ATOM   3665  HA  PRO A 244      17.080  11.153   2.438  1.00  0.490          H  
ATOM   3666 1HB  PRO A 244      20.092  10.871   2.749  1.00  0.740          H  
ATOM   3667 2HB  PRO A 244      19.041  10.190   1.508  1.00  0.740          H  
ATOM   3668 1HG  PRO A 244      20.422  12.365   1.017  1.00  0.740          H  
ATOM   3669 2HG  PRO A 244      18.780  12.254   0.394  1.00  0.740          H  
ATOM   3670 1HD  PRO A 244      19.836  13.901   2.713  1.00  0.740          H  
ATOM   3671 2HD  PRO A 244      18.434  14.208   1.627  1.00  0.740          H  
ATOM   3672  N   ARG A 245      18.754  10.854   5.335  1.00  0.440          N  
ATOM   3673  CA  ARG A 245      18.752   9.932   6.470  1.00  0.460          C  
ATOM   3674  C   ARG A 245      18.384  10.664   7.760  1.00  0.490          C  
ATOM   3675  O   ARG A 245      18.786  10.267   8.864  1.00  0.510          O  
ATOM   3676  CB  ARG A 245      20.169   9.363   6.660  1.00  0.640          C  
ATOM   3677  CG  ARG A 245      20.817   8.566   5.498  1.00  0.640          C  
ATOM   3678  CD  ARG A 245      20.232   7.263   5.193  1.00  0.640          C  
ATOM   3679  NE  ARG A 245      20.414   6.289   6.278  1.00  0.640          N  
ATOM   3680  CZ  ARG A 245      21.509   5.480   6.484  1.00  0.640          C  
ATOM   3681  NH1 ARG A 245      22.579   5.471   5.737  1.00  0.640          N  
ATOM   3682  NH2 ARG A 245      21.526   4.626   7.460  1.00  0.640          N  
ATOM   3683  H   ARG A 245      19.302  11.721   5.387  1.00  0.530          H  
ATOM   3684  HA  ARG A 245      18.031   9.138   6.297  1.00  0.550          H  
ATOM   3685 1HB  ARG A 245      20.841  10.178   6.840  1.00  0.760          H  
ATOM   3686 2HB  ARG A 245      20.193   8.730   7.544  1.00  0.760          H  
ATOM   3687 1HG  ARG A 245      20.770   9.156   4.589  1.00  0.760          H  
ATOM   3688 2HG  ARG A 245      21.856   8.397   5.758  1.00  0.760          H  
ATOM   3689 1HD  ARG A 245      19.163   7.379   5.017  1.00  0.760          H  
ATOM   3690 2HD  ARG A 245      20.700   6.864   4.286  1.00  0.760          H  
ATOM   3691  HE  ARG A 245      19.651   6.186   6.918  1.00  0.760          H  
ATOM   3692 1HH1 ARG A 245      22.696   6.046   4.891  1.00  0.760          H  
ATOM   3693 2HH1 ARG A 245      23.311   4.793   5.995  1.00  0.760          H  
ATOM   3694 1HH2 ARG A 245      20.753   4.555   8.088  1.00  0.760          H  
ATOM   3695 2HH2 ARG A 245      22.353   4.001   7.527  1.00  0.760          H  
ATOM   3696  N   ALA A 246      17.451  11.599   7.641  1.00  0.500          N  
ATOM   3697  CA  ALA A 246      16.942  12.327   8.794  1.00  0.530          C  
ATOM   3698  C   ALA A 246      15.983  11.487   9.587  1.00  0.550          C  
ATOM   3699  O   ALA A 246      15.456  10.483   9.104  1.00  0.550          O  
ATOM   3700  CB  ALA A 246      16.236  13.568   8.397  1.00  0.730          C  
ATOM   3701  H   ALA A 246      17.164  11.885   6.695  1.00  0.600          H  
ATOM   3702  HA  ALA A 246      17.786  12.582   9.435  1.00  0.640          H  
ATOM   3703 1HB  ALA A 246      15.874  14.093   9.272  1.00  0.880          H  
ATOM   3704 2HB  ALA A 246      16.855  14.177   7.889  1.00  0.880          H  
ATOM   3705 3HB  ALA A 246      15.442  13.274   7.782  1.00  0.880          H  
ATOM   3706  N   ALA A 247      15.724  11.902  10.823  1.00  0.580          N  
ATOM   3707  CA  ALA A 247      14.763  11.188  11.644  1.00  0.600          C  
ATOM   3708  C   ALA A 247      15.145   9.722  11.732  1.00  0.600          C  
ATOM   3709  O   ALA A 247      14.351   8.830  11.442  1.00  0.610          O  
ATOM   3710  CB  ALA A 247      13.349  11.354  11.104  1.00  0.830          C  
ATOM   3711  H   ALA A 247      16.188  12.724  11.186  1.00  0.700          H  
ATOM   3712  HA  ALA A 247      14.799  11.603  12.653  1.00  0.720          H  
ATOM   3713 1HB  ALA A 247      12.655  10.829  11.754  1.00  1.000          H  
ATOM   3714 2HB  ALA A 247      13.094  12.401  11.091  1.00  1.000          H  
ATOM   3715 3HB  ALA A 247      13.268  10.955  10.103  1.00  1.000          H  
ATOM   3716  N   ARG A 248      16.397   9.486  12.104  1.00  0.600          N  
ATOM   3717  CA  ARG A 248      16.921   8.152  12.319  1.00  0.610          C  
ATOM   3718  C   ARG A 248      16.781   7.223  11.135  1.00  0.580          C  
ATOM   3719  O   ARG A 248      16.284   6.113  11.298  1.00  0.590          O  
ATOM   3720  CB  ARG A 248      16.262   7.523  13.539  1.00  0.850          C  
ATOM   3721  CG  ARG A 248      16.501   8.283  14.828  1.00  0.850          C  
ATOM   3722  CD  ARG A 248      15.986   7.562  16.029  1.00  0.850          C  
ATOM   3723  NE  ARG A 248      16.756   6.341  16.312  1.00  0.850          N  
ATOM   3724  CZ  ARG A 248      17.962   6.291  16.941  1.00  0.850          C  
ATOM   3725  NH1 ARG A 248      18.561   7.389  17.363  1.00  0.850          N  
ATOM   3726  NH2 ARG A 248      18.544   5.122  17.125  1.00  0.850          N  
ATOM   3727  H   ARG A 248      17.001  10.280  12.261  1.00  0.720          H  
ATOM   3728  HA  ARG A 248      17.987   8.248  12.531  1.00  0.730          H  
ATOM   3729 1HB  ARG A 248      15.187   7.463  13.384  1.00  1.020          H  
ATOM   3730 2HB  ARG A 248      16.608   6.521  13.669  1.00  1.020          H  
ATOM   3731 1HG  ARG A 248      17.567   8.453  14.943  1.00  1.020          H  
ATOM   3732 2HG  ARG A 248      15.987   9.239  14.769  1.00  1.020          H  
ATOM   3733 1HD  ARG A 248      16.025   8.214  16.900  1.00  1.020          H  
ATOM   3734 2HD  ARG A 248      14.950   7.271  15.847  1.00  1.020          H  
ATOM   3735  HE  ARG A 248      16.349   5.462  16.015  1.00  1.020          H  
ATOM   3736 1HH1 ARG A 248      18.130   8.290  17.229  1.00  1.020          H  
ATOM   3737 2HH1 ARG A 248      19.459   7.326  17.827  1.00  1.020          H  
ATOM   3738 1HH2 ARG A 248      18.089   4.283  16.802  1.00  1.020          H  
ATOM   3739 2HH2 ARG A 248      19.451   5.062  17.569  1.00  1.020          H  
ATOM   3740  N   THR A 249      17.211   7.680   9.944  1.00  0.540          N  
ATOM   3741  CA  THR A 249      17.202   6.942   8.667  1.00  0.510          C  
ATOM   3742  C   THR A 249      15.829   6.849   7.951  1.00  0.520          C  
ATOM   3743  O   THR A 249      15.751   6.265   6.857  1.00  0.500          O  
ATOM   3744  CB  THR A 249      17.842   5.525   8.772  1.00  0.730          C  
ATOM   3745  OG1 THR A 249      16.945   4.608   9.338  1.00  0.730          O  
ATOM   3746  CG2 THR A 249      19.153   5.540   9.604  1.00  0.730          C  
ATOM   3747  H   THR A 249      17.608   8.625   9.892  1.00  0.650          H  
ATOM   3748  HA  THR A 249      17.855   7.493   7.996  1.00  0.610          H  
ATOM   3749  HB  THR A 249      18.079   5.186   7.767  1.00  0.870          H  
ATOM   3750  HG1 THR A 249      16.598   4.974  10.160  1.00  0.870          H  
ATOM   3751 1HG2 THR A 249      19.574   4.540   9.632  1.00  0.870          H  
ATOM   3752 2HG2 THR A 249      19.863   6.225   9.154  1.00  0.870          H  
ATOM   3753 3HG2 THR A 249      18.973   5.853  10.605  1.00  0.870          H  
ATOM   3754  N   LEU A 250      14.745   7.395   8.542  1.00  0.550          N  
ATOM   3755  CA  LEU A 250      13.445   7.433   7.842  1.00  0.560          C  
ATOM   3756  C   LEU A 250      13.481   8.361   6.611  1.00  0.540          C  
ATOM   3757  O   LEU A 250      12.868   8.078   5.561  1.00  0.550          O  
ATOM   3758  CB  LEU A 250      12.344   7.977   8.774  1.00  0.780          C  
ATOM   3759  CG  LEU A 250      11.887   7.107   9.960  1.00  0.780          C  
ATOM   3760  CD1 LEU A 250      11.008   7.929  10.855  1.00  0.780          C  
ATOM   3761  CD2 LEU A 250      11.099   5.920   9.455  1.00  0.780          C  
ATOM   3762  H   LEU A 250      14.812   7.818   9.479  1.00  0.660          H  
ATOM   3763  HA  LEU A 250      13.201   6.433   7.505  1.00  0.670          H  
ATOM   3764 1HB  LEU A 250      12.707   8.910   9.188  1.00  0.940          H  
ATOM   3765 2HB  LEU A 250      11.467   8.201   8.170  1.00  0.940          H  
ATOM   3766  HG  LEU A 250      12.757   6.779  10.529  1.00  0.940          H  
ATOM   3767 1HD1 LEU A 250      10.684   7.325  11.698  1.00  0.940          H  
ATOM   3768 2HD1 LEU A 250      11.573   8.783  11.218  1.00  0.940          H  
ATOM   3769 3HD1 LEU A 250      10.136   8.276  10.299  1.00  0.940          H  
ATOM   3770 1HD2 LEU A 250      10.766   5.314  10.295  1.00  0.940          H  
ATOM   3771 2HD2 LEU A 250      10.238   6.281   8.904  1.00  0.940          H  
ATOM   3772 3HD2 LEU A 250      11.718   5.332   8.823  1.00  0.940          H  
ATOM   3773  N   GLY A 251      14.188   9.474   6.783  1.00  0.520          N  
ATOM   3774  CA  GLY A 251      14.305  10.547   5.822  1.00  0.490          C  
ATOM   3775  C   GLY A 251      13.311  11.674   6.156  1.00  0.500          C  
ATOM   3776  O   GLY A 251      12.210  11.414   6.679  1.00  0.530          O  
ATOM   3777  H   GLY A 251      14.679   9.615   7.667  1.00  0.620          H  
ATOM   3778 1HA  GLY A 251      15.322  10.938   5.828  1.00  0.590          H  
ATOM   3779 2HA  GLY A 251      14.124  10.153   4.831  1.00  0.590          H  
ATOM   3780  N   MET A 252      13.717  12.919   5.852  1.00  0.500          N  
ATOM   3781  CA  MET A 252      12.934  14.146   6.071  1.00  0.510          C  
ATOM   3782  C   MET A 252      13.099  15.214   5.011  1.00  0.490          C  
ATOM   3783  O   MET A 252      14.018  15.172   4.180  1.00  0.480          O  
ATOM   3784  CB  MET A 252      13.223  14.860   7.381  1.00  0.710          C  
ATOM   3785  CG  MET A 252      12.830  14.165   8.638  1.00  0.710          C  
ATOM   3786  SD  MET A 252      13.122  15.169  10.082  1.00  0.710          S  
ATOM   3787  CE  MET A 252      11.895  16.509   9.884  1.00  0.710          C  
ATOM   3788  H   MET A 252      14.645  12.999   5.421  1.00  0.600          H  
ATOM   3789  HA  MET A 252      11.887  13.876   6.090  1.00  0.610          H  
ATOM   3790 1HB  MET A 252      14.252  15.145   7.416  1.00  0.850          H  
ATOM   3791 2HB  MET A 252      12.677  15.776   7.369  1.00  0.850          H  
ATOM   3792 1HG  MET A 252      11.785  13.963   8.601  1.00  0.850          H  
ATOM   3793 2HG  MET A 252      13.345  13.223   8.744  1.00  0.850          H  
ATOM   3794 1HE  MET A 252      11.967  17.184  10.734  1.00  0.850          H  
ATOM   3795 2HE  MET A 252      12.080  17.082   8.979  1.00  0.850          H  
ATOM   3796 3HE  MET A 252      10.895  16.083   9.838  1.00  0.850          H  
ATOM   3797  N   VAL A 253      12.161  16.158   5.064  1.00  0.500          N  
ATOM   3798  CA  VAL A 253      12.196  17.391   4.298  1.00  0.490          C  
ATOM   3799  C   VAL A 253      11.982  18.558   5.236  1.00  0.520          C  
ATOM   3800  O   VAL A 253      11.099  18.544   6.099  1.00  0.540          O  
ATOM   3801  CB  VAL A 253      11.177  17.419   3.151  1.00  0.690          C  
ATOM   3802  CG1 VAL A 253      11.205  18.775   2.388  1.00  0.690          C  
ATOM   3803  CG2 VAL A 253      11.518  16.337   2.252  1.00  0.690          C  
ATOM   3804  H   VAL A 253      11.409  16.021   5.751  1.00  0.600          H  
ATOM   3805  HA  VAL A 253      13.188  17.499   3.860  1.00  0.590          H  
ATOM   3806  HB  VAL A 253      10.195  17.296   3.527  1.00  0.830          H  
ATOM   3807 1HG1 VAL A 253      10.480  18.742   1.574  1.00  0.830          H  
ATOM   3808 2HG1 VAL A 253      10.946  19.594   3.057  1.00  0.830          H  
ATOM   3809 3HG1 VAL A 253      12.197  18.948   1.978  1.00  0.830          H  
ATOM   3810 1HG2 VAL A 253      10.862  16.345   1.458  1.00  0.830          H  
ATOM   3811 2HG2 VAL A 253      12.510  16.491   1.884  1.00  0.830          H  
ATOM   3812 3HG2 VAL A 253      11.461  15.383   2.768  1.00  0.830          H  
ATOM   3813  N   TYR A 254      12.830  19.549   5.091  1.00  0.520          N  
ATOM   3814  CA  TYR A 254      12.745  20.745   5.890  1.00  0.540          C  
ATOM   3815  C   TYR A 254      12.544  21.926   4.968  1.00  0.550          C  
ATOM   3816  O   TYR A 254      13.125  21.975   3.880  1.00  0.530          O  
ATOM   3817  CB  TYR A 254      14.042  20.942   6.666  1.00  0.750          C  
ATOM   3818  CG  TYR A 254      14.379  19.914   7.727  1.00  0.750          C  
ATOM   3819  CD1 TYR A 254      14.918  18.700   7.372  1.00  0.750          C  
ATOM   3820  CD2 TYR A 254      14.218  20.227   9.054  1.00  0.750          C  
ATOM   3821  CE1 TYR A 254      15.301  17.796   8.343  1.00  0.750          C  
ATOM   3822  CE2 TYR A 254      14.602  19.325  10.028  1.00  0.750          C  
ATOM   3823  CZ  TYR A 254      15.151  18.117   9.669  1.00  0.750          C  
ATOM   3824  OH  TYR A 254      15.568  17.231  10.640  1.00  0.750          O  
ATOM   3825  H   TYR A 254      13.547  19.473   4.363  1.00  0.620          H  
ATOM   3826  HA  TYR A 254      11.897  20.682   6.568  1.00  0.650          H  
ATOM   3827 1HB  TYR A 254      14.865  20.952   5.954  1.00  0.900          H  
ATOM   3828 2HB  TYR A 254      14.017  21.919   7.146  1.00  0.900          H  
ATOM   3829  HD1 TYR A 254      15.048  18.462   6.326  1.00  0.900          H  
ATOM   3830  HD2 TYR A 254      13.799  21.193   9.341  1.00  0.900          H  
ATOM   3831  HE1 TYR A 254      15.734  16.840   8.064  1.00  0.900          H  
ATOM   3832  HE2 TYR A 254      14.482  19.579  11.082  1.00  0.900          H  
ATOM   3833  HH  TYR A 254      15.292  17.553  11.501  1.00  0.900          H  
ATOM   3834  N   ILE A 255      11.759  22.893   5.403  1.00  0.570          N  
ATOM   3835  CA  ILE A 255      11.612  24.094   4.595  1.00  0.580          C  
ATOM   3836  C   ILE A 255      12.070  25.247   5.446  1.00  0.600          C  
ATOM   3837  O   ILE A 255      11.652  25.357   6.605  1.00  0.620          O  
ATOM   3838  CB  ILE A 255      10.186  24.341   4.071  1.00  0.810          C  
ATOM   3839  CG1 ILE A 255       9.725  23.131   3.252  1.00  0.810          C  
ATOM   3840  CG2 ILE A 255      10.182  25.614   3.152  1.00  0.810          C  
ATOM   3841  CD1 ILE A 255       8.300  23.160   2.782  1.00  0.810          C  
ATOM   3842  H   ILE A 255      11.295  22.774   6.312  1.00  0.680          H  
ATOM   3843  HA  ILE A 255      12.270  24.027   3.739  1.00  0.700          H  
ATOM   3844  HB  ILE A 255       9.537  24.472   4.899  1.00  0.970          H  
ATOM   3845 1HG1 ILE A 255      10.362  23.033   2.409  1.00  0.970          H  
ATOM   3846 2HG1 ILE A 255       9.849  22.249   3.867  1.00  0.970          H  
ATOM   3847 1HG2 ILE A 255       9.191  25.817   2.783  1.00  0.970          H  
ATOM   3848 2HG2 ILE A 255      10.523  26.471   3.694  1.00  0.970          H  
ATOM   3849 3HG2 ILE A 255      10.847  25.454   2.310  1.00  0.970          H  
ATOM   3850 1HD1 ILE A 255       8.129  22.246   2.239  1.00  0.970          H  
ATOM   3851 2HD1 ILE A 255       7.619  23.225   3.622  1.00  0.970          H  
ATOM   3852 3HD1 ILE A 255       8.123  23.993   2.123  1.00  0.970          H  
ATOM   3853  N   TYR A 256      12.944  26.079   4.879  1.00  0.590          N  
ATOM   3854  CA  TYR A 256      13.498  27.232   5.568  1.00  0.620          C  
ATOM   3855  C   TYR A 256      13.018  28.560   4.965  1.00  0.620          C  
ATOM   3856  O   TYR A 256      12.817  28.694   3.758  1.00  0.600          O  
ATOM   3857  CB  TYR A 256      15.016  27.146   5.527  1.00  0.860          C  
ATOM   3858  CG  TYR A 256      15.572  25.956   6.251  1.00  0.860          C  
ATOM   3859  CD1 TYR A 256      15.691  24.744   5.590  1.00  0.860          C  
ATOM   3860  CD2 TYR A 256      15.977  26.067   7.557  1.00  0.860          C  
ATOM   3861  CE1 TYR A 256      16.219  23.656   6.233  1.00  0.860          C  
ATOM   3862  CE2 TYR A 256      16.502  24.975   8.207  1.00  0.860          C  
ATOM   3863  CZ  TYR A 256      16.627  23.771   7.548  1.00  0.860          C  
ATOM   3864  OH  TYR A 256      17.159  22.682   8.197  1.00  0.860          O  
ATOM   3865  H   TYR A 256      13.228  25.878   3.918  1.00  0.710          H  
ATOM   3866  HA  TYR A 256      13.170  27.196   6.600  1.00  0.740          H  
ATOM   3867 1HB  TYR A 256      15.356  27.106   4.506  1.00  1.030          H  
ATOM   3868 2HB  TYR A 256      15.433  28.032   5.978  1.00  1.030          H  
ATOM   3869  HD1 TYR A 256      15.371  24.654   4.549  1.00  1.030          H  
ATOM   3870  HD2 TYR A 256      15.887  27.015   8.077  1.00  1.030          H  
ATOM   3871  HE1 TYR A 256      16.316  22.712   5.707  1.00  1.030          H  
ATOM   3872  HE2 TYR A 256      16.824  25.064   9.244  1.00  1.030          H  
ATOM   3873  HH  TYR A 256      17.244  21.951   7.581  1.00  1.030          H  
ATOM   3874  N   ASP A 257      12.878  29.561   5.819  1.00  0.650          N  
ATOM   3875  CA  ASP A 257      12.405  30.900   5.474  1.00  0.680          C  
ATOM   3876  C   ASP A 257      13.224  31.629   4.387  1.00  0.670          C  
ATOM   3877  O   ASP A 257      14.434  31.840   4.515  1.00  0.740          O  
ATOM   3878  CB  ASP A 257      12.372  31.711   6.777  1.00  0.940          C  
ATOM   3879  CG  ASP A 257      11.722  33.029   6.693  1.00  0.940          C  
ATOM   3880  OD1 ASP A 257      12.320  33.912   6.099  1.00  0.940          O  
ATOM   3881  OD2 ASP A 257      10.660  33.198   7.243  1.00  0.940          O  
ATOM   3882  H   ASP A 257      13.056  29.352   6.803  1.00  0.780          H  
ATOM   3883  HA  ASP A 257      11.389  30.812   5.101  1.00  0.820          H  
ATOM   3884 1HB  ASP A 257      11.878  31.118   7.551  1.00  1.130          H  
ATOM   3885 2HB  ASP A 257      13.375  31.876   7.102  1.00  1.130          H  
ATOM   3886  N   GLY A 258      12.527  32.116   3.359  1.00  0.650          N  
ATOM   3887  CA  GLY A 258      13.091  32.847   2.221  1.00  0.650          C  
ATOM   3888  C   GLY A 258      13.789  34.173   2.570  1.00  0.680          C  
ATOM   3889  O   GLY A 258      14.511  34.731   1.740  1.00  0.710          O  
ATOM   3890  H   GLY A 258      11.528  31.901   3.311  1.00  0.780          H  
ATOM   3891 1HA  GLY A 258      13.774  32.200   1.681  1.00  0.780          H  
ATOM   3892 2HA  GLY A 258      12.277  33.053   1.525  1.00  0.780          H  
ATOM   3893  N   LYS A 259      13.543  34.712   3.768  1.00  0.730          N  
ATOM   3894  CA  LYS A 259      14.149  35.967   4.194  1.00  0.790          C  
ATOM   3895  C   LYS A 259      15.242  35.763   5.240  1.00  0.750          C  
ATOM   3896  O   LYS A 259      16.242  36.480   5.226  1.00  0.800          O  
ATOM   3897  CB  LYS A 259      13.072  36.893   4.759  1.00  1.080          C  
ATOM   3898  CG  LYS A 259      12.055  37.398   3.730  1.00  1.080          C  
ATOM   3899  CD  LYS A 259      11.056  38.398   4.351  1.00  1.080          C  
ATOM   3900  CE  LYS A 259       9.949  37.665   5.154  1.00  1.080          C  
ATOM   3901  NZ  LYS A 259       8.889  38.601   5.668  1.00  1.080          N  
ATOM   3902  H   LYS A 259      12.941  34.223   4.436  1.00  0.880          H  
ATOM   3903  HA  LYS A 259      14.604  36.443   3.327  1.00  0.950          H  
ATOM   3904 1HB  LYS A 259      12.537  36.360   5.541  1.00  1.300          H  
ATOM   3905 2HB  LYS A 259      13.550  37.755   5.223  1.00  1.300          H  
ATOM   3906 1HG  LYS A 259      12.586  37.880   2.911  1.00  1.300          H  
ATOM   3907 2HG  LYS A 259      11.504  36.547   3.326  1.00  1.300          H  
ATOM   3908 1HD  LYS A 259      11.590  39.074   5.020  1.00  1.300          H  
ATOM   3909 2HD  LYS A 259      10.591  38.989   3.568  1.00  1.300          H  
ATOM   3910 1HE  LYS A 259       9.482  36.927   4.504  1.00  1.300          H  
ATOM   3911 2HE  LYS A 259      10.394  37.152   6.003  1.00  1.300          H  
ATOM   3912 1HZ  LYS A 259       8.187  38.064   6.186  1.00  1.300          H  
ATOM   3913 2HZ  LYS A 259       9.304  39.279   6.283  1.00  1.300          H  
ATOM   3914 3HZ  LYS A 259       8.446  39.086   4.893  1.00  1.300          H  
ATOM   3915  N   ASN A 260      15.050  34.801   6.155  1.00  0.730          N  
ATOM   3916  CA  ASN A 260      16.033  34.581   7.226  1.00  0.710          C  
ATOM   3917  C   ASN A 260      16.618  33.155   7.385  1.00  0.850          C  
ATOM   3918  O   ASN A 260      17.422  32.928   8.291  1.00  1.610          O  
ATOM   3919  CB  ASN A 260      15.430  35.019   8.544  1.00  1.000          C  
ATOM   3920  CG  ASN A 260      15.184  36.500   8.595  1.00  1.000          C  
ATOM   3921  OD1 ASN A 260      16.127  37.297   8.645  1.00  1.000          O  
ATOM   3922  ND2 ASN A 260      13.934  36.889   8.592  1.00  1.000          N  
ATOM   3923  H   ASN A 260      14.163  34.283   6.127  1.00  0.880          H  
ATOM   3924  HA  ASN A 260      16.875  35.236   7.028  1.00  0.850          H  
ATOM   3925 1HB  ASN A 260      14.479  34.499   8.690  1.00  1.200          H  
ATOM   3926 2HB  ASN A 260      16.089  34.738   9.363  1.00  1.200          H  
ATOM   3927 1HD2 ASN A 260      13.717  37.863   8.627  1.00  1.200          H  
ATOM   3928 2HD2 ASN A 260      13.195  36.215   8.558  1.00  1.200          H  
ATOM   3929  N   MET A 261      16.220  32.203   6.529  1.00  0.780          N  
ATOM   3930  CA  MET A 261      16.641  30.793   6.562  1.00  0.740          C  
ATOM   3931  C   MET A 261      16.344  30.081   7.913  1.00  0.730          C  
ATOM   3932  O   MET A 261      17.081  29.195   8.342  1.00  0.790          O  
ATOM   3933  CB  MET A 261      18.129  30.718   6.180  1.00  1.050          C  
ATOM   3934  CG  MET A 261      18.780  29.333   5.929  1.00  1.050          C  
ATOM   3935  SD  MET A 261      18.223  28.449   4.456  1.00  1.050          S  
ATOM   3936  CE  MET A 261      19.238  29.213   3.166  1.00  1.050          C  
ATOM   3937  H   MET A 261      15.582  32.437   5.775  1.00  0.940          H  
ATOM   3938  HA  MET A 261      16.076  30.273   5.789  1.00  0.890          H  
ATOM   3939 1HB  MET A 261      18.219  31.226   5.251  1.00  1.260          H  
ATOM   3940 2HB  MET A 261      18.737  31.245   6.918  1.00  1.260          H  
ATOM   3941 1HG  MET A 261      19.818  29.515   5.794  1.00  1.260          H  
ATOM   3942 2HG  MET A 261      18.684  28.690   6.770  1.00  1.260          H  
ATOM   3943 1HE  MET A 261      19.002  28.761   2.201  1.00  1.260          H  
ATOM   3944 2HE  MET A 261      19.036  30.279   3.118  1.00  1.260          H  
ATOM   3945 3HE  MET A 261      20.295  29.052   3.389  1.00  1.260          H  
ATOM   3946  N   SER A 262      15.232  30.429   8.563  1.00  0.760          N  
ATOM   3947  CA  SER A 262      14.825  29.782   9.806  1.00  0.770          C  
ATOM   3948  C   SER A 262      13.920  28.624   9.461  1.00  0.720          C  
ATOM   3949  O   SER A 262      13.224  28.663   8.450  1.00  0.710          O  
ATOM   3950  CB  SER A 262      14.076  30.740  10.721  1.00  1.070          C  
ATOM   3951  OG  SER A 262      14.894  31.785  11.170  1.00  1.070          O  
ATOM   3952  H   SER A 262      14.641  31.151   8.197  1.00  0.910          H  
ATOM   3953  HA  SER A 262      15.707  29.401  10.322  1.00  0.920          H  
ATOM   3954 1HB  SER A 262      13.223  31.150  10.183  1.00  1.290          H  
ATOM   3955 2HB  SER A 262      13.685  30.188  11.576  1.00  1.290          H  
ATOM   3956  HG  SER A 262      14.351  32.309  11.766  1.00  1.290          H  
ATOM   3957  N   SER A 263      13.890  27.585  10.280  1.00  0.710          N  
ATOM   3958  CA  SER A 263      12.989  26.478   9.968  1.00  0.690          C  
ATOM   3959  C   SER A 263      11.526  26.926   9.953  1.00  0.700          C  
ATOM   3960  O   SER A 263      11.093  27.681  10.827  1.00  0.730          O  
ATOM   3961  CB  SER A 263      13.155  25.368  10.995  1.00  0.970          C  
ATOM   3962  OG  SER A 263      14.447  24.822  10.961  1.00  0.970          O  
ATOM   3963  H   SER A 263      14.477  27.545  11.102  1.00  0.850          H  
ATOM   3964  HA  SER A 263      13.239  26.088   8.979  1.00  0.830          H  
ATOM   3965 1HB  SER A 263      12.949  25.761  11.991  1.00  1.170          H  
ATOM   3966 2HB  SER A 263      12.421  24.584  10.797  1.00  1.170          H  
ATOM   3967  HG  SER A 263      14.451  24.109  11.607  1.00  1.170          H  
ATOM   3968  N   LEU A 264      10.765  26.425   8.977  1.00  0.690          N  
ATOM   3969  CA  LEU A 264       9.329  26.672   8.857  1.00  0.700          C  
ATOM   3970  C   LEU A 264       8.521  25.386   8.996  1.00  0.700          C  
ATOM   3971  O   LEU A 264       7.549  25.318   9.752  1.00  0.720          O  
ATOM   3972  CB  LEU A 264       8.998  27.207   7.470  1.00  0.980          C  
ATOM   3973  CG  LEU A 264       9.588  28.493   7.017  1.00  0.980          C  
ATOM   3974  CD1 LEU A 264       9.167  28.664   5.579  1.00  0.980          C  
ATOM   3975  CD2 LEU A 264       9.110  29.651   7.867  1.00  0.980          C  
ATOM   3976  H   LEU A 264      11.212  25.857   8.269  1.00  0.830          H  
ATOM   3977  HA  LEU A 264       9.018  27.360   9.637  1.00  0.840          H  
ATOM   3978 1HB  LEU A 264       9.303  26.462   6.746  1.00  1.170          H  
ATOM   3979 2HB  LEU A 264       7.922  27.320   7.416  1.00  1.170          H  
ATOM   3980  HG  LEU A 264      10.673  28.439   7.065  1.00  1.170          H  
ATOM   3981 1HD1 LEU A 264       9.576  29.570   5.178  1.00  1.170          H  
ATOM   3982 2HD1 LEU A 264       9.526  27.840   5.014  1.00  1.170          H  
ATOM   3983 3HD1 LEU A 264       8.083  28.692   5.512  1.00  1.170          H  
ATOM   3984 1HD2 LEU A 264       9.538  30.586   7.494  1.00  1.170          H  
ATOM   3985 2HD2 LEU A 264       8.021  29.716   7.823  1.00  1.170          H  
ATOM   3986 3HD2 LEU A 264       9.425  29.507   8.899  1.00  1.170          H  
ATOM   3987  N   TYR A 265       8.925  24.371   8.219  1.00  0.670          N  
ATOM   3988  CA  TYR A 265       8.194  23.103   8.159  1.00  0.670          C  
ATOM   3989  C   TYR A 265       9.109  21.910   8.345  1.00  0.650          C  
ATOM   3990  O   TYR A 265      10.295  21.963   7.999  1.00  0.640          O  
ATOM   3991  CB  TYR A 265       7.425  22.958   6.841  1.00  0.940          C  
ATOM   3992  CG  TYR A 265       6.403  24.035   6.628  1.00  0.940          C  
ATOM   3993  CD1 TYR A 265       6.730  25.177   5.933  1.00  0.940          C  
ATOM   3994  CD2 TYR A 265       5.142  23.900   7.163  1.00  0.940          C  
ATOM   3995  CE1 TYR A 265       5.826  26.169   5.777  1.00  0.940          C  
ATOM   3996  CE2 TYR A 265       4.222  24.907   7.000  1.00  0.940          C  
ATOM   3997  CZ  TYR A 265       4.569  26.045   6.299  1.00  0.940          C  
ATOM   3998  OH  TYR A 265       3.666  27.066   6.115  1.00  0.940          O  
ATOM   3999  H   TYR A 265       9.757  24.518   7.648  1.00  0.800          H  
ATOM   4000  HA  TYR A 265       7.473  23.086   8.977  1.00  0.800          H  
ATOM   4001 1HB  TYR A 265       8.118  22.968   6.014  1.00  1.130          H  
ATOM   4002 2HB  TYR A 265       6.914  21.999   6.831  1.00  1.130          H  
ATOM   4003  HD1 TYR A 265       7.708  25.304   5.519  1.00  1.130          H  
ATOM   4004  HD2 TYR A 265       4.876  23.004   7.719  1.00  1.130          H  
ATOM   4005  HE1 TYR A 265       6.104  27.070   5.242  1.00  1.130          H  
ATOM   4006  HE2 TYR A 265       3.221  24.803   7.423  1.00  1.130          H  
ATOM   4007  HH  TYR A 265       4.052  27.745   5.507  1.00  1.130          H  
ATOM   4008  N   ASN A 266       8.527  20.823   8.867  1.00  0.650          N  
ATOM   4009  CA  ASN A 266       9.210  19.550   9.090  1.00  0.630          C  
ATOM   4010  C   ASN A 266       8.357  18.361   8.633  1.00  0.630          C  
ATOM   4011  O   ASN A 266       7.320  18.073   9.235  1.00  0.660          O  
ATOM   4012  CB  ASN A 266       9.519  19.393  10.567  1.00  0.890          C  
ATOM   4013  CG  ASN A 266      10.486  20.410  11.101  1.00  0.890          C  
ATOM   4014  OD1 ASN A 266      11.691  20.335  10.875  1.00  0.890          O  
ATOM   4015  ND2 ASN A 266       9.969  21.369  11.823  1.00  0.890          N  
ATOM   4016  H   ASN A 266       7.549  20.883   9.116  1.00  0.780          H  
ATOM   4017  HA  ASN A 266      10.136  19.534   8.509  1.00  0.760          H  
ATOM   4018 1HB  ASN A 266       8.592  19.475  11.134  1.00  1.070          H  
ATOM   4019 2HB  ASN A 266       9.911  18.402  10.748  1.00  1.070          H  
ATOM   4020 1HD2 ASN A 266      10.558  22.075  12.214  1.00  1.070          H  
ATOM   4021 2HD2 ASN A 266       8.984  21.397  11.984  1.00  1.070          H  
ATOM   4022  N   PHE A 267       8.792  17.667   7.585  1.00  0.590          N  
ATOM   4023  CA  PHE A 267       8.045  16.528   7.050  1.00  0.580          C  
ATOM   4024  C   PHE A 267       8.871  15.277   7.326  1.00  0.570          C  
ATOM   4025  O   PHE A 267      10.076  15.282   7.070  1.00  0.560          O  
ATOM   4026  CB  PHE A 267       7.878  16.679   5.542  1.00  0.820          C  
ATOM   4027  CG  PHE A 267       7.154  17.923   5.122  1.00  0.820          C  
ATOM   4028  CD1 PHE A 267       7.882  19.077   4.906  1.00  0.820          C  
ATOM   4029  CD2 PHE A 267       5.779  17.971   4.942  1.00  0.820          C  
ATOM   4030  CE1 PHE A 267       7.280  20.227   4.544  1.00  0.820          C  
ATOM   4031  CE2 PHE A 267       5.168  19.159   4.567  1.00  0.820          C  
ATOM   4032  CZ  PHE A 267       5.925  20.286   4.374  1.00  0.820          C  
ATOM   4033  H   PHE A 267       9.654  17.966   7.124  1.00  0.710          H  
ATOM   4034  HA  PHE A 267       7.077  16.450   7.544  1.00  0.700          H  
ATOM   4035 1HB  PHE A 267       8.841  16.676   5.090  1.00  0.980          H  
ATOM   4036 2HB  PHE A 267       7.333  15.829   5.156  1.00  0.980          H  
ATOM   4037  HD1 PHE A 267       8.960  19.060   5.041  1.00  0.980          H  
ATOM   4038  HD2 PHE A 267       5.176  17.074   5.101  1.00  0.980          H  
ATOM   4039  HE1 PHE A 267       7.881  21.094   4.401  1.00  0.980          H  
ATOM   4040  HE2 PHE A 267       4.091  19.200   4.431  1.00  0.980          H  
ATOM   4041  HZ  PHE A 267       5.450  21.222   4.088  1.00  0.980          H  
ATOM   4042  N   THR A 268       8.241  14.185   7.774  1.00  0.590          N  
ATOM   4043  CA  THR A 268       8.997  12.950   8.066  1.00  0.580          C  
ATOM   4044  C   THR A 268       8.393  11.733   7.365  1.00  0.590          C  
ATOM   4045  O   THR A 268       7.170  11.622   7.254  1.00  0.630          O  
ATOM   4046  CB  THR A 268       9.062  12.692   9.601  1.00  0.820          C  
ATOM   4047  OG1 THR A 268       9.623  13.831  10.257  1.00  0.820          O  
ATOM   4048  CG2 THR A 268       9.981  11.507   9.906  1.00  0.820          C  
ATOM   4049  H   THR A 268       7.245  14.210   7.948  1.00  0.710          H  
ATOM   4050  HA  THR A 268      10.006  13.053   7.681  1.00  0.700          H  
ATOM   4051  HB  THR A 268       8.066  12.496   9.994  1.00  0.980          H  
ATOM   4052  HG1 THR A 268       8.999  14.559  10.210  1.00  0.980          H  
ATOM   4053 1HG2 THR A 268      10.035  11.364  10.982  1.00  0.980          H  
ATOM   4054 2HG2 THR A 268       9.609  10.602   9.462  1.00  0.980          H  
ATOM   4055 3HG2 THR A 268      10.973  11.717   9.517  1.00  0.980          H  
ATOM   4056  N   GLY A 269       9.256  10.815   6.906  1.00  0.550          N  
ATOM   4057  CA  GLY A 269       8.804   9.594   6.249  1.00  0.550          C  
ATOM   4058  C   GLY A 269       8.284   8.540   7.219  1.00  0.580          C  
ATOM   4059  O   GLY A 269       8.329   8.710   8.437  1.00  0.600          O  
ATOM   4060  H   GLY A 269      10.262  10.988   6.991  1.00  0.660          H  
ATOM   4061 1HA  GLY A 269       8.027   9.842   5.528  1.00  0.660          H  
ATOM   4062 2HA  GLY A 269       9.637   9.173   5.691  1.00  0.660          H  
ATOM   4063  N   GLU A 270       7.786   7.428   6.664  1.00  0.600          N  
ATOM   4064  CA  GLU A 270       7.187   6.360   7.473  1.00  0.640          C  
ATOM   4065  C   GLU A 270       7.923   5.018   7.427  1.00  0.640          C  
ATOM   4066  O   GLU A 270       7.428   4.016   7.944  1.00  0.670          O  
ATOM   4067  CB  GLU A 270       5.736   6.155   7.018  1.00  0.880          C  
ATOM   4068  CG  GLU A 270       4.840   7.386   7.209  1.00  0.880          C  
ATOM   4069  CD  GLU A 270       3.415   7.185   6.720  1.00  0.880          C  
ATOM   4070  OE1 GLU A 270       3.114   6.115   6.238  1.00  0.880          O  
ATOM   4071  OE2 GLU A 270       2.630   8.124   6.798  1.00  0.880          O  
ATOM   4072  H   GLU A 270       7.784   7.343   5.657  1.00  0.720          H  
ATOM   4073  HA  GLU A 270       7.176   6.693   8.511  1.00  0.770          H  
ATOM   4074 1HB  GLU A 270       5.719   5.882   5.963  1.00  1.060          H  
ATOM   4075 2HB  GLU A 270       5.291   5.331   7.577  1.00  1.060          H  
ATOM   4076 1HG  GLU A 270       4.820   7.640   8.268  1.00  1.060          H  
ATOM   4077 2HG  GLU A 270       5.279   8.229   6.677  1.00  1.060          H  
ATOM   4078  N   GLN A 271       9.074   4.975   6.773  1.00  0.620          N  
ATOM   4079  CA  GLN A 271       9.801   3.719   6.638  1.00  0.620          C  
ATOM   4080  C   GLN A 271      11.303   3.900   6.534  1.00  0.590          C  
ATOM   4081  O   GLN A 271      11.792   4.756   5.783  1.00  0.560          O  
ATOM   4082  CB  GLN A 271       9.281   2.987   5.426  1.00  0.870          C  
ATOM   4083  CG  GLN A 271       9.875   1.655   5.177  1.00  0.870          C  
ATOM   4084  CD  GLN A 271       9.269   1.113   3.996  1.00  0.870          C  
ATOM   4085  OE1 GLN A 271       9.735   1.408   2.894  1.00  0.870          O  
ATOM   4086  NE2 GLN A 271       8.202   0.368   4.165  1.00  0.870          N  
ATOM   4087  H   GLN A 271       9.443   5.829   6.384  1.00  0.740          H  
ATOM   4088  HA  GLN A 271       9.606   3.115   7.524  1.00  0.740          H  
ATOM   4089 1HB  GLN A 271       8.209   2.829   5.547  1.00  1.040          H  
ATOM   4090 2HB  GLN A 271       9.404   3.597   4.557  1.00  1.040          H  
ATOM   4091 1HG  GLN A 271      10.946   1.742   4.993  1.00  1.040          H  
ATOM   4092 2HG  GLN A 271       9.677   0.999   6.016  1.00  1.040          H  
ATOM   4093 1HE2 GLN A 271       7.685   0.015   3.357  1.00  1.040          H  
ATOM   4094 2HE2 GLN A 271       7.852   0.176   5.081  1.00  1.040          H  
ATOM   4095  N   MET A 272      12.040   3.070   7.270  1.00  0.600          N  
ATOM   4096  CA  MET A 272      13.485   3.172   7.237  1.00  0.580          C  
ATOM   4097  C   MET A 272      13.949   2.831   5.852  1.00  0.550          C  
ATOM   4098  O   MET A 272      13.483   1.858   5.266  1.00  0.560          O  
ATOM   4099  CB  MET A 272      14.138   2.226   8.220  1.00  0.820          C  
ATOM   4100  CG  MET A 272      13.762   2.447   9.631  1.00  0.820          C  
ATOM   4101  SD  MET A 272      14.120   4.075  10.210  1.00  0.820          S  
ATOM   4102  CE  MET A 272      13.580   4.117  11.910  1.00  0.820          C  
ATOM   4103  H   MET A 272      11.591   2.379   7.857  1.00  0.720          H  
ATOM   4104  HA  MET A 272      13.789   4.195   7.454  1.00  0.700          H  
ATOM   4105 1HB  MET A 272      13.914   1.194   7.959  1.00  0.980          H  
ATOM   4106 2HB  MET A 272      15.220   2.351   8.167  1.00  0.980          H  
ATOM   4107 1HG  MET A 272      12.714   2.229   9.795  1.00  0.980          H  
ATOM   4108 2HG  MET A 272      14.373   1.760  10.198  1.00  0.980          H  
ATOM   4109 1HE  MET A 272      13.774   5.113  12.320  1.00  0.980          H  
ATOM   4110 2HE  MET A 272      12.513   3.900  11.962  1.00  0.980          H  
ATOM   4111 3HE  MET A 272      14.135   3.387  12.485  1.00  0.980          H  
ATOM   4112  N   ALA A 273      14.903   3.595   5.349  1.00  0.530          N  
ATOM   4113  CA  ALA A 273      15.477   3.395   4.025  1.00  0.500          C  
ATOM   4114  C   ALA A 273      14.486   3.573   2.892  1.00  0.490          C  
ATOM   4115  O   ALA A 273      14.712   3.055   1.806  1.00  0.480          O  
ATOM   4116  CB  ALA A 273      16.078   2.009   3.868  1.00  0.710          C  
ATOM   4117  H   ALA A 273      15.227   4.398   5.903  1.00  0.640          H  
ATOM   4118  HA  ALA A 273      16.254   4.146   3.899  1.00  0.600          H  
ATOM   4119 1HB  ALA A 273      16.525   1.943   2.879  1.00  0.850          H  
ATOM   4120 2HB  ALA A 273      16.829   1.848   4.595  1.00  0.850          H  
ATOM   4121 3HB  ALA A 273      15.328   1.239   3.959  1.00  0.850          H  
ATOM   4122  N   ALA A 274      13.393   4.314   3.105  1.00  0.490          N  
ATOM   4123  CA  ALA A 274      12.530   4.659   1.979  1.00  0.470          C  
ATOM   4124  C   ALA A 274      13.122   5.891   1.311  1.00  0.440          C  
ATOM   4125  O   ALA A 274      12.861   6.193   0.142  1.00  0.430          O  
ATOM   4126  CB  ALA A 274      11.117   4.911   2.420  1.00  0.670          C  
ATOM   4127  H   ALA A 274      13.153   4.632   4.050  1.00  0.590          H  
ATOM   4128  HA  ALA A 274      12.539   3.837   1.268  1.00  0.560          H  
ATOM   4129 1HB  ALA A 274      10.515   5.160   1.562  1.00  0.800          H  
ATOM   4130 2HB  ALA A 274      10.757   4.004   2.878  1.00  0.800          H  
ATOM   4131 3HB  ALA A 274      11.093   5.727   3.142  1.00  0.800          H  
ATOM   4132  N   TYR A 275      14.021   6.546   2.061  1.00  0.440          N  
ATOM   4133  CA  TYR A 275      14.737   7.758   1.686  1.00  0.440          C  
ATOM   4134  C   TYR A 275      13.831   8.921   1.453  1.00  0.430          C  
ATOM   4135  O   TYR A 275      13.978   9.636   0.457  1.00  0.440          O  
ATOM   4136  CB  TYR A 275      15.561   7.526   0.444  1.00  0.620          C  
ATOM   4137  CG  TYR A 275      16.468   6.474   0.598  1.00  0.620          C  
ATOM   4138  CD1 TYR A 275      16.097   5.220   0.218  1.00  0.620          C  
ATOM   4139  CD2 TYR A 275      17.691   6.717   1.084  1.00  0.620          C  
ATOM   4140  CE1 TYR A 275      16.928   4.218   0.344  1.00  0.620          C  
ATOM   4141  CE2 TYR A 275      18.527   5.700   1.177  1.00  0.620          C  
ATOM   4142  CZ  TYR A 275      18.114   4.436   0.801  1.00  0.620          C  
ATOM   4143  OH  TYR A 275      18.950   3.417   0.847  1.00  0.620          O  
ATOM   4144  H   TYR A 275      14.184   6.180   2.985  1.00  0.530          H  
ATOM   4145  HA  TYR A 275      15.404   8.027   2.509  1.00  0.530          H  
ATOM   4146 1HB  TYR A 275      14.951   7.303  -0.389  1.00  0.740          H  
ATOM   4147 2HB  TYR A 275      16.127   8.423   0.219  1.00  0.740          H  
ATOM   4148  HD1 TYR A 275      15.117   5.037  -0.189  1.00  0.740          H  
ATOM   4149  HD2 TYR A 275      17.998   7.721   1.374  1.00  0.740          H  
ATOM   4150  HE1 TYR A 275      16.634   3.215   0.048  1.00  0.740          H  
ATOM   4151  HE2 TYR A 275      19.539   5.873   1.544  1.00  0.740          H  
ATOM   4152  HH  TYR A 275      19.839   3.799   0.716  1.00  0.740          H  
ATOM   4153  N   PHE A 276      12.897   9.120   2.360  1.00  0.440          N  
ATOM   4154  CA  PHE A 276      12.012  10.238   2.233  1.00  0.440          C  
ATOM   4155  C   PHE A 276      12.914  11.457   2.207  1.00  0.430          C  
ATOM   4156  O   PHE A 276      13.828  11.584   3.018  1.00  0.440          O  
ATOM   4157  CB  PHE A 276      11.081  10.228   3.424  1.00  0.620          C  
ATOM   4158  CG  PHE A 276      10.016  11.230   3.486  1.00  0.620          C  
ATOM   4159  CD1 PHE A 276       8.790  11.010   2.908  1.00  0.620          C  
ATOM   4160  CD2 PHE A 276      10.231  12.385   4.162  1.00  0.620          C  
ATOM   4161  CE1 PHE A 276       7.804  11.937   3.048  1.00  0.620          C  
ATOM   4162  CE2 PHE A 276       9.264  13.318   4.300  1.00  0.620          C  
ATOM   4163  CZ  PHE A 276       8.034  13.092   3.750  1.00  0.620          C  
ATOM   4164  H   PHE A 276      12.844   8.534   3.199  1.00  0.530          H  
ATOM   4165  HA  PHE A 276      11.454  10.177   1.301  1.00  0.530          H  
ATOM   4166 1HB  PHE A 276      10.614   9.252   3.460  1.00  0.740          H  
ATOM   4167 2HB  PHE A 276      11.663  10.310   4.327  1.00  0.740          H  
ATOM   4168  HD1 PHE A 276       8.598  10.086   2.362  1.00  0.740          H  
ATOM   4169  HD2 PHE A 276      11.192  12.531   4.594  1.00  0.740          H  
ATOM   4170  HE1 PHE A 276       6.840  11.754   2.617  1.00  0.740          H  
ATOM   4171  HE2 PHE A 276       9.467  14.227   4.848  1.00  0.740          H  
ATOM   4172  HZ  PHE A 276       7.239  13.819   3.862  1.00  0.740          H  
ATOM   4173  N   GLY A 277      12.699  12.347   1.263  1.00  0.400          N  
ATOM   4174  CA  GLY A 277      13.537  13.533   1.170  1.00  0.390          C  
ATOM   4175  C   GLY A 277      14.644  13.403   0.123  1.00  0.370          C  
ATOM   4176  O   GLY A 277      15.317  14.376  -0.180  1.00  0.360          O  
ATOM   4177  H   GLY A 277      11.972  12.164   0.566  1.00  0.480          H  
ATOM   4178 1HA  GLY A 277      12.916  14.380   0.910  1.00  0.470          H  
ATOM   4179 2HA  GLY A 277      13.975  13.745   2.143  1.00  0.470          H  
ATOM   4180  N   PHE A 278      14.803  12.228  -0.480  1.00  0.350          N  
ATOM   4181  CA  PHE A 278      15.811  12.019  -1.530  1.00  0.320          C  
ATOM   4182  C   PHE A 278      15.744  13.088  -2.606  1.00  0.320          C  
ATOM   4183  O   PHE A 278      16.764  13.578  -3.084  1.00  0.320          O  
ATOM   4184  CB  PHE A 278      15.601  10.684  -2.208  1.00  0.460          C  
ATOM   4185  CG  PHE A 278      16.502  10.409  -3.391  1.00  0.460          C  
ATOM   4186  CD1 PHE A 278      17.787   9.952  -3.237  1.00  0.460          C  
ATOM   4187  CD2 PHE A 278      16.021  10.589  -4.686  1.00  0.460          C  
ATOM   4188  CE1 PHE A 278      18.560   9.678  -4.356  1.00  0.460          C  
ATOM   4189  CE2 PHE A 278      16.792  10.320  -5.777  1.00  0.460          C  
ATOM   4190  CZ  PHE A 278      18.062   9.862  -5.613  1.00  0.460          C  
ATOM   4191  H   PHE A 278      14.247  11.428  -0.159  1.00  0.420          H  
ATOM   4192  HA  PHE A 278      16.799  12.045  -1.070  1.00  0.380          H  
ATOM   4193 1HB  PHE A 278      15.727   9.891  -1.490  1.00  0.550          H  
ATOM   4194 2HB  PHE A 278      14.581  10.642  -2.554  1.00  0.550          H  
ATOM   4195  HD1 PHE A 278      18.188   9.793  -2.235  1.00  0.550          H  
ATOM   4196  HD2 PHE A 278      14.999  10.945  -4.841  1.00  0.550          H  
ATOM   4197  HE1 PHE A 278      19.564   9.306  -4.242  1.00  0.550          H  
ATOM   4198  HE2 PHE A 278      16.380  10.469  -6.782  1.00  0.550          H  
ATOM   4199  HZ  PHE A 278      18.675   9.640  -6.486  1.00  0.550          H  
ATOM   4200  N   SER A 279      14.532  13.392  -3.042  1.00  0.330          N  
ATOM   4201  CA  SER A 279      14.302  14.370  -4.089  1.00  0.330          C  
ATOM   4202  C   SER A 279      13.057  15.180  -3.809  1.00  0.340          C  
ATOM   4203  O   SER A 279      11.995  14.635  -3.476  1.00  0.360          O  
ATOM   4204  CB  SER A 279      14.202  13.714  -5.443  1.00  0.460          C  
ATOM   4205  OG  SER A 279      13.905  14.664  -6.427  1.00  0.460          O  
ATOM   4206  H   SER A 279      13.745  12.935  -2.608  1.00  0.400          H  
ATOM   4207  HA  SER A 279      15.145  15.046  -4.111  1.00  0.400          H  
ATOM   4208 1HB  SER A 279      15.150  13.240  -5.679  1.00  0.550          H  
ATOM   4209 2HB  SER A 279      13.436  12.935  -5.433  1.00  0.550          H  
ATOM   4210  HG  SER A 279      14.073  14.229  -7.266  1.00  0.550          H  
ATOM   4211  N   VAL A 280      13.190  16.500  -3.913  1.00  0.340          N  
ATOM   4212  CA  VAL A 280      12.051  17.368  -3.640  1.00  0.350          C  
ATOM   4213  C   VAL A 280      11.728  18.322  -4.786  1.00  0.360          C  
ATOM   4214  O   VAL A 280      12.575  18.630  -5.623  1.00  0.370          O  
ATOM   4215  CB  VAL A 280      12.291  18.170  -2.331  1.00  0.490          C  
ATOM   4216  CG1 VAL A 280      12.439  17.207  -1.139  1.00  0.490          C  
ATOM   4217  CG2 VAL A 280      13.567  19.038  -2.454  1.00  0.490          C  
ATOM   4218  H   VAL A 280      14.099  16.871  -4.197  1.00  0.410          H  
ATOM   4219  HA  VAL A 280      11.179  16.739  -3.486  1.00  0.420          H  
ATOM   4220  HB  VAL A 280      11.425  18.807  -2.144  1.00  0.580          H  
ATOM   4221 1HG1 VAL A 280      12.586  17.787  -0.235  1.00  0.580          H  
ATOM   4222 2HG1 VAL A 280      11.535  16.607  -1.050  1.00  0.580          H  
ATOM   4223 3HG1 VAL A 280      13.296  16.551  -1.291  1.00  0.580          H  
ATOM   4224 1HG2 VAL A 280      13.727  19.603  -1.537  1.00  0.580          H  
ATOM   4225 2HG2 VAL A 280      14.427  18.395  -2.628  1.00  0.580          H  
ATOM   4226 3HG2 VAL A 280      13.468  19.732  -3.281  1.00  0.580          H  
ATOM   4227  N   ALA A 281      10.490  18.812  -4.769  1.00  0.370          N  
ATOM   4228  CA  ALA A 281       9.976  19.758  -5.761  1.00  0.370          C  
ATOM   4229  C   ALA A 281       8.835  20.592  -5.179  1.00  0.400          C  
ATOM   4230  O   ALA A 281       8.271  20.240  -4.136  1.00  0.410          O  
ATOM   4231  CB  ALA A 281       9.507  19.018  -7.004  1.00  0.520          C  
ATOM   4232  H   ALA A 281       9.870  18.445  -4.043  1.00  0.440          H  
ATOM   4233  HA  ALA A 281      10.779  20.427  -6.047  1.00  0.440          H  
ATOM   4234 1HB  ALA A 281       9.159  19.738  -7.729  1.00  0.620          H  
ATOM   4235 2HB  ALA A 281      10.343  18.449  -7.426  1.00  0.620          H  
ATOM   4236 3HB  ALA A 281       8.708  18.343  -6.761  1.00  0.620          H  
ATOM   4237  N   ALA A 282       8.489  21.708  -5.839  1.00  0.400          N  
ATOM   4238  CA  ALA A 282       7.345  22.503  -5.383  1.00  0.430          C  
ATOM   4239  C   ALA A 282       6.611  23.187  -6.550  1.00  0.440          C  
ATOM   4240  O   ALA A 282       7.236  23.633  -7.515  1.00  0.430          O  
ATOM   4241  CB  ALA A 282       7.821  23.533  -4.373  1.00  0.590          C  
ATOM   4242  H   ALA A 282       8.995  21.999  -6.664  1.00  0.480          H  
ATOM   4243  HA  ALA A 282       6.643  21.836  -4.906  1.00  0.520          H  
ATOM   4244 1HB  ALA A 282       6.975  24.092  -4.023  1.00  0.710          H  
ATOM   4245 2HB  ALA A 282       8.301  23.028  -3.536  1.00  0.710          H  
ATOM   4246 3HB  ALA A 282       8.526  24.201  -4.849  1.00  0.710          H  
ATOM   4247  N   THR A 283       5.275  23.251  -6.431  1.00  0.450          N  
ATOM   4248  CA  THR A 283       4.362  23.894  -7.417  1.00  0.450          C  
ATOM   4249  C   THR A 283       2.933  23.984  -6.864  1.00  0.470          C  
ATOM   4250  O   THR A 283       2.598  23.208  -5.982  1.00  0.500          O  
ATOM   4251  CB  THR A 283       4.337  23.176  -8.781  1.00  0.630          C  
ATOM   4252  OG1 THR A 283       3.560  23.945  -9.698  1.00  0.630          O  
ATOM   4253  CG2 THR A 283       3.714  21.802  -8.655  1.00  0.630          C  
ATOM   4254  H   THR A 283       4.909  22.869  -5.555  1.00  0.540          H  
ATOM   4255  HA  THR A 283       4.713  24.912  -7.591  1.00  0.540          H  
ATOM   4256  HB  THR A 283       5.342  23.091  -9.162  1.00  0.760          H  
ATOM   4257  HG1 THR A 283       4.072  24.712  -9.979  1.00  0.760          H  
ATOM   4258 1HG2 THR A 283       3.693  21.321  -9.626  1.00  0.760          H  
ATOM   4259 2HG2 THR A 283       4.307  21.216  -7.984  1.00  0.760          H  
ATOM   4260 3HG2 THR A 283       2.698  21.880  -8.280  1.00  0.760          H  
ATOM   4261  N   ASP A 284       2.094  24.898  -7.375  1.00  0.460          N  
ATOM   4262  CA  ASP A 284       0.673  25.058  -6.942  1.00  0.460          C  
ATOM   4263  C   ASP A 284      -0.343  24.144  -7.689  1.00  0.470          C  
ATOM   4264  O   ASP A 284      -0.757  24.462  -8.822  1.00  0.610          O  
ATOM   4265  CB  ASP A 284       0.257  26.534  -7.150  1.00  0.640          C  
ATOM   4266  CG  ASP A 284      -1.206  26.958  -6.644  1.00  0.640          C  
ATOM   4267  OD1 ASP A 284      -1.996  26.147  -6.166  1.00  0.640          O  
ATOM   4268  OD2 ASP A 284      -1.518  28.131  -6.765  1.00  0.640          O  
ATOM   4269  H   ASP A 284       2.444  25.502  -8.104  1.00  0.550          H  
ATOM   4270  HA  ASP A 284       0.617  24.822  -5.874  1.00  0.550          H  
ATOM   4271 1HB  ASP A 284       0.981  27.168  -6.631  1.00  0.770          H  
ATOM   4272 2HB  ASP A 284       0.331  26.776  -8.205  1.00  0.770          H  
ATOM   4273  N   ILE A 285      -0.760  23.037  -7.054  1.00  0.430          N  
ATOM   4274  CA  ILE A 285      -1.652  22.083  -7.708  1.00  0.430          C  
ATOM   4275  C   ILE A 285      -3.093  22.541  -7.677  1.00  0.470          C  
ATOM   4276  O   ILE A 285      -3.782  22.481  -8.684  1.00  0.500          O  
ATOM   4277  CB  ILE A 285      -1.590  20.694  -7.039  1.00  0.600          C  
ATOM   4278  CG1 ILE A 285      -0.173  20.118  -7.096  1.00  0.600          C  
ATOM   4279  CG2 ILE A 285      -2.591  19.739  -7.676  1.00  0.600          C  
ATOM   4280  CD1 ILE A 285       0.453  19.909  -8.485  1.00  0.600          C  
ATOM   4281  H   ILE A 285      -0.428  22.833  -6.093  1.00  0.520          H  
ATOM   4282  HA  ILE A 285      -1.362  21.995  -8.753  1.00  0.520          H  
ATOM   4283  HB  ILE A 285      -1.834  20.804  -5.979  1.00  0.720          H  
ATOM   4284 1HG1 ILE A 285       0.465  20.804  -6.535  1.00  0.720          H  
ATOM   4285 2HG1 ILE A 285      -0.186  19.154  -6.586  1.00  0.720          H  
ATOM   4286 1HG2 ILE A 285      -2.516  18.804  -7.177  1.00  0.720          H  
ATOM   4287 2HG2 ILE A 285      -3.613  20.113  -7.584  1.00  0.720          H  
ATOM   4288 3HG2 ILE A 285      -2.344  19.627  -8.711  1.00  0.720          H  
ATOM   4289 1HD1 ILE A 285       1.441  19.508  -8.380  1.00  0.720          H  
ATOM   4290 2HD1 ILE A 285      -0.135  19.222  -9.078  1.00  0.720          H  
ATOM   4291 3HD1 ILE A 285       0.524  20.855  -9.005  1.00  0.720          H  
ATOM   4292  N   ASN A 286      -3.559  22.956  -6.502  1.00  0.480          N  
ATOM   4293  CA  ASN A 286      -4.956  23.343  -6.312  1.00  0.540          C  
ATOM   4294  C   ASN A 286      -5.363  24.635  -7.009  1.00  0.520          C  
ATOM   4295  O   ASN A 286      -6.542  24.828  -7.318  1.00  0.540          O  
ATOM   4296  CB  ASN A 286      -5.297  23.503  -4.852  1.00  0.730          C  
ATOM   4297  CG  ASN A 286      -5.370  22.244  -4.060  1.00  0.730          C  
ATOM   4298  OD1 ASN A 286      -5.378  21.114  -4.552  1.00  0.730          O  
ATOM   4299  ND2 ASN A 286      -5.457  22.452  -2.778  1.00  0.730          N  
ATOM   4300  H   ASN A 286      -2.915  23.000  -5.721  1.00  0.580          H  
ATOM   4301  HA  ASN A 286      -5.577  22.554  -6.726  1.00  0.650          H  
ATOM   4302 1HB  ASN A 286      -4.549  24.148  -4.393  1.00  0.880          H  
ATOM   4303 2HB  ASN A 286      -6.258  24.018  -4.763  1.00  0.880          H  
ATOM   4304 1HD2 ASN A 286      -5.530  21.692  -2.140  1.00  0.880          H  
ATOM   4305 2HD2 ASN A 286      -5.467  23.429  -2.444  1.00  0.880          H  
ATOM   4306  N   GLY A 287      -4.414  25.548  -7.233  1.00  0.540          N  
ATOM   4307  CA  GLY A 287      -4.752  26.837  -7.813  1.00  0.560          C  
ATOM   4308  C   GLY A 287      -5.143  27.793  -6.687  1.00  0.560          C  
ATOM   4309  O   GLY A 287      -6.051  28.613  -6.836  1.00  0.530          O  
ATOM   4310  H   GLY A 287      -3.448  25.412  -6.932  1.00  0.650          H  
ATOM   4311 1HA  GLY A 287      -3.891  27.229  -8.354  1.00  0.670          H  
ATOM   4312 2HA  GLY A 287      -5.572  26.725  -8.521  1.00  0.670          H  
ATOM   4313  N   ASP A 288      -4.479  27.630  -5.532  1.00  0.610          N  
ATOM   4314  CA  ASP A 288      -4.741  28.436  -4.334  1.00  0.600          C  
ATOM   4315  C   ASP A 288      -3.731  29.573  -4.115  1.00  0.600          C  
ATOM   4316  O   ASP A 288      -3.843  30.301  -3.127  1.00  0.640          O  
ATOM   4317  CB  ASP A 288      -4.690  27.564  -3.070  1.00  0.840          C  
ATOM   4318  CG  ASP A 288      -5.754  26.472  -2.953  1.00  0.840          C  
ATOM   4319  OD1 ASP A 288      -6.860  26.645  -3.395  1.00  0.840          O  
ATOM   4320  OD2 ASP A 288      -5.408  25.437  -2.410  1.00  0.840          O  
ATOM   4321  H   ASP A 288      -3.709  26.950  -5.531  1.00  0.730          H  
ATOM   4322  HA  ASP A 288      -5.735  28.874  -4.429  1.00  0.720          H  
ATOM   4323 1HB  ASP A 288      -3.707  27.098  -2.996  1.00  1.010          H  
ATOM   4324 2HB  ASP A 288      -4.804  28.211  -2.203  1.00  1.010          H  
ATOM   4325  N   ASP A 289      -2.788  29.753  -5.049  1.00  0.600          N  
ATOM   4326  CA  ASP A 289      -1.674  30.706  -4.969  1.00  0.610          C  
ATOM   4327  C   ASP A 289      -0.710  30.393  -3.820  1.00  0.610          C  
ATOM   4328  O   ASP A 289      -0.141  31.291  -3.191  1.00  0.680          O  
ATOM   4329  CB  ASP A 289      -2.162  32.161  -4.846  1.00  0.850          C  
ATOM   4330  CG  ASP A 289      -2.887  32.676  -6.098  1.00  0.850          C  
ATOM   4331  OD1 ASP A 289      -2.436  32.408  -7.194  1.00  0.850          O  
ATOM   4332  OD2 ASP A 289      -3.879  33.354  -5.946  1.00  0.850          O  
ATOM   4333  H   ASP A 289      -2.759  29.134  -5.866  1.00  0.720          H  
ATOM   4334  HA  ASP A 289      -1.109  30.625  -5.899  1.00  0.730          H  
ATOM   4335 1HB  ASP A 289      -2.819  32.272  -3.990  1.00  1.020          H  
ATOM   4336 2HB  ASP A 289      -1.304  32.804  -4.665  1.00  1.020          H  
ATOM   4337  N   TYR A 290      -0.509  29.100  -3.579  1.00  0.600          N  
ATOM   4338  CA  TYR A 290       0.423  28.578  -2.593  1.00  0.590          C  
ATOM   4339  C   TYR A 290       1.221  27.428  -3.194  1.00  0.560          C  
ATOM   4340  O   TYR A 290       0.661  26.591  -3.892  1.00  0.630          O  
ATOM   4341  CB  TYR A 290      -0.305  28.101  -1.339  1.00  0.830          C  
ATOM   4342  CG  TYR A 290      -0.933  29.169  -0.479  1.00  0.830          C  
ATOM   4343  CD1 TYR A 290      -2.260  29.462  -0.571  1.00  0.830          C  
ATOM   4344  CD2 TYR A 290      -0.135  29.869   0.413  1.00  0.830          C  
ATOM   4345  CE1 TYR A 290      -2.808  30.448   0.224  1.00  0.830          C  
ATOM   4346  CE2 TYR A 290      -0.671  30.848   1.205  1.00  0.830          C  
ATOM   4347  CZ  TYR A 290      -2.000  31.142   1.115  1.00  0.830          C  
ATOM   4348  OH  TYR A 290      -2.535  32.132   1.903  1.00  0.830          O  
ATOM   4349  H   TYR A 290      -1.001  28.421  -4.151  1.00  0.720          H  
ATOM   4350  HA  TYR A 290       1.126  29.364  -2.318  1.00  0.710          H  
ATOM   4351 1HB  TYR A 290      -1.098  27.415  -1.639  1.00  1.000          H  
ATOM   4352 2HB  TYR A 290       0.344  27.551  -0.761  1.00  1.000          H  
ATOM   4353  HD1 TYR A 290      -2.877  28.923  -1.268  1.00  1.000          H  
ATOM   4354  HD2 TYR A 290       0.929  29.648   0.482  1.00  1.000          H  
ATOM   4355  HE1 TYR A 290      -3.868  30.682   0.145  1.00  1.000          H  
ATOM   4356  HE2 TYR A 290      -0.030  31.394   1.900  1.00  1.000          H  
ATOM   4357  HH  TYR A 290      -1.841  32.510   2.452  1.00  1.000          H  
ATOM   4358  N   ALA A 291       2.519  27.333  -2.905  1.00  0.570          N  
ATOM   4359  CA  ALA A 291       3.257  26.177  -3.423  1.00  0.530          C  
ATOM   4360  C   ALA A 291       2.925  24.919  -2.618  1.00  0.540          C  
ATOM   4361  O   ALA A 291       2.670  24.993  -1.415  1.00  0.600          O  
ATOM   4362  CB  ALA A 291       4.756  26.445  -3.390  1.00  0.760          C  
ATOM   4363  H   ALA A 291       2.998  28.030  -2.322  1.00  0.680          H  
ATOM   4364  HA  ALA A 291       2.947  26.002  -4.452  1.00  0.640          H  
ATOM   4365 1HB  ALA A 291       5.281  25.589  -3.790  1.00  0.910          H  
ATOM   4366 2HB  ALA A 291       4.982  27.321  -3.988  1.00  0.910          H  
ATOM   4367 3HB  ALA A 291       5.068  26.625  -2.364  1.00  0.910          H  
ATOM   4368  N   ASP A 292       2.930  23.755  -3.265  1.00  0.520          N  
ATOM   4369  CA  ASP A 292       2.755  22.479  -2.573  1.00  0.510          C  
ATOM   4370  C   ASP A 292       4.112  21.801  -2.479  1.00  0.480          C  
ATOM   4371  O   ASP A 292       5.002  22.095  -3.284  1.00  0.460          O  
ATOM   4372  CB  ASP A 292       1.744  21.609  -3.307  1.00  0.720          C  
ATOM   4373  CG  ASP A 292       0.358  22.255  -3.337  1.00  0.720          C  
ATOM   4374  OD1 ASP A 292      -0.074  22.814  -2.333  1.00  0.720          O  
ATOM   4375  OD2 ASP A 292      -0.256  22.211  -4.388  1.00  0.720          O  
ATOM   4376  H   ASP A 292       3.034  23.724  -4.273  1.00  0.620          H  
ATOM   4377  HA  ASP A 292       2.390  22.660  -1.560  1.00  0.610          H  
ATOM   4378 1HB  ASP A 292       2.075  21.438  -4.325  1.00  0.860          H  
ATOM   4379 2HB  ASP A 292       1.678  20.632  -2.816  1.00  0.860          H  
ATOM   4380  N   VAL A 293       4.267  20.867  -1.530  1.00  0.480          N  
ATOM   4381  CA  VAL A 293       5.546  20.173  -1.334  1.00  0.460          C  
ATOM   4382  C   VAL A 293       5.495  18.722  -1.827  1.00  0.450          C  
ATOM   4383  O   VAL A 293       4.674  17.918  -1.372  1.00  0.460          O  
ATOM   4384  CB  VAL A 293       5.903  20.161   0.176  1.00  0.650          C  
ATOM   4385  CG1 VAL A 293       7.237  19.490   0.433  1.00  0.650          C  
ATOM   4386  CG2 VAL A 293       5.898  21.499   0.687  1.00  0.650          C  
ATOM   4387  H   VAL A 293       3.472  20.641  -0.924  1.00  0.580          H  
ATOM   4388  HA  VAL A 293       6.324  20.704  -1.890  1.00  0.550          H  
ATOM   4389  HB  VAL A 293       5.157  19.589   0.694  1.00  0.780          H  
ATOM   4390 1HG1 VAL A 293       7.440  19.476   1.504  1.00  0.780          H  
ATOM   4391 2HG1 VAL A 293       7.204  18.497   0.066  1.00  0.780          H  
ATOM   4392 3HG1 VAL A 293       8.028  20.039  -0.076  1.00  0.780          H  
ATOM   4393 1HG2 VAL A 293       6.098  21.479   1.741  1.00  0.780          H  
ATOM   4394 2HG2 VAL A 293       6.657  22.072   0.173  1.00  0.780          H  
ATOM   4395 3HG2 VAL A 293       4.927  21.923   0.518  1.00  0.780          H  
ATOM   4396  N   PHE A 294       6.400  18.378  -2.740  1.00  0.420          N  
ATOM   4397  CA  PHE A 294       6.450  17.033  -3.312  1.00  0.410          C  
ATOM   4398  C   PHE A 294       7.685  16.338  -2.810  1.00  0.400          C  
ATOM   4399  O   PHE A 294       8.807  16.823  -3.018  1.00  0.400          O  
ATOM   4400  CB  PHE A 294       6.486  17.110  -4.824  1.00  0.580          C  
ATOM   4401  CG  PHE A 294       5.292  17.744  -5.303  1.00  0.580          C  
ATOM   4402  CD1 PHE A 294       5.249  19.103  -5.347  1.00  0.580          C  
ATOM   4403  CD2 PHE A 294       4.194  17.036  -5.664  1.00  0.580          C  
ATOM   4404  CE1 PHE A 294       4.148  19.737  -5.709  1.00  0.580          C  
ATOM   4405  CE2 PHE A 294       3.064  17.698  -6.043  1.00  0.580          C  
ATOM   4406  CZ  PHE A 294       3.065  19.050  -6.047  1.00  0.580          C  
ATOM   4407  H   PHE A 294       7.053  19.088  -3.083  1.00  0.500          H  
ATOM   4408  HA  PHE A 294       5.572  16.467  -2.992  1.00  0.490          H  
ATOM   4409 1HB  PHE A 294       7.340  17.678  -5.140  1.00  0.690          H  
ATOM   4410 2HB  PHE A 294       6.553  16.108  -5.237  1.00  0.690          H  
ATOM   4411  HD1 PHE A 294       6.116  19.669  -5.061  1.00  0.690          H  
ATOM   4412  HD2 PHE A 294       4.224  15.949  -5.639  1.00  0.690          H  
ATOM   4413  HE1 PHE A 294       4.125  20.822  -5.717  1.00  0.690          H  
ATOM   4414  HE2 PHE A 294       2.170  17.150  -6.326  1.00  0.690          H  
ATOM   4415  HZ  PHE A 294       2.217  19.580  -6.315  1.00  0.690          H  
ATOM   4416  N   ILE A 295       7.493  15.220  -2.113  1.00  0.410          N  
ATOM   4417  CA  ILE A 295       8.641  14.564  -1.524  1.00  0.400          C  
ATOM   4418  C   ILE A 295       8.812  13.141  -1.993  1.00  0.390          C  
ATOM   4419  O   ILE A 295       7.999  12.267  -1.681  1.00  0.410          O  
ATOM   4420  CB  ILE A 295       8.494  14.528  -0.003  1.00  0.560          C  
ATOM   4421  CG1 ILE A 295       8.281  15.955   0.500  1.00  0.560          C  
ATOM   4422  CG2 ILE A 295       9.763  13.885   0.571  1.00  0.560          C  
ATOM   4423  CD1 ILE A 295       7.945  16.078   1.973  1.00  0.560          C  
ATOM   4424  H   ILE A 295       6.542  14.858  -1.976  1.00  0.490          H  
ATOM   4425  HA  ILE A 295       9.543  15.115  -1.791  1.00  0.480          H  
ATOM   4426  HB  ILE A 295       7.624  13.956   0.287  1.00  0.680          H  
ATOM   4427 1HG1 ILE A 295       9.133  16.554   0.242  1.00  0.680          H  
ATOM   4428 2HG1 ILE A 295       7.429  16.350  -0.019  1.00  0.680          H  
ATOM   4429 1HG2 ILE A 295       9.724  13.859   1.627  1.00  0.680          H  
ATOM   4430 2HG2 ILE A 295       9.865  12.872   0.214  1.00  0.680          H  
ATOM   4431 3HG2 ILE A 295      10.623  14.454   0.256  1.00  0.680          H  
ATOM   4432 1HD1 ILE A 295       7.767  17.120   2.219  1.00  0.680          H  
ATOM   4433 2HD1 ILE A 295       7.046  15.503   2.177  1.00  0.680          H  
ATOM   4434 3HD1 ILE A 295       8.746  15.708   2.577  1.00  0.680          H  
ATOM   4435  N   GLY A 296       9.911  12.867  -2.662  1.00  0.370          N  
ATOM   4436  CA  GLY A 296      10.141  11.520  -3.107  1.00  0.360          C  
ATOM   4437  C   GLY A 296      10.630  10.674  -1.949  1.00  0.380          C  
ATOM   4438  O   GLY A 296      11.237  11.178  -0.995  1.00  0.410          O  
ATOM   4439  H   GLY A 296      10.584  13.599  -2.904  1.00  0.440          H  
ATOM   4440 1HA  GLY A 296       9.229  11.095  -3.517  1.00  0.430          H  
ATOM   4441 2HA  GLY A 296      10.885  11.523  -3.905  1.00  0.430          H  
ATOM   4442  N   ALA A 297      10.386   9.379  -2.076  1.00  0.390          N  
ATOM   4443  CA  ALA A 297      10.812   8.299  -1.197  1.00  0.400          C  
ATOM   4444  C   ALA A 297      11.044   7.077  -2.114  1.00  0.400          C  
ATOM   4445  O   ALA A 297      10.253   6.118  -2.087  1.00  0.420          O  
ATOM   4446  CB  ALA A 297       9.782   8.027  -0.105  1.00  0.560          C  
ATOM   4447  H   ALA A 297       9.806   9.105  -2.864  1.00  0.470          H  
ATOM   4448  HA  ALA A 297      11.749   8.571  -0.714  1.00  0.480          H  
ATOM   4449 1HB  ALA A 297      10.134   7.220   0.518  1.00  0.670          H  
ATOM   4450 2HB  ALA A 297       9.648   8.919   0.495  1.00  0.670          H  
ATOM   4451 3HB  ALA A 297       8.834   7.759  -0.558  1.00  0.670          H  
ATOM   4452  N   PRO A 298      12.091   7.131  -2.979  1.00  0.380          N  
ATOM   4453  CA  PRO A 298      12.436   6.236  -4.074  1.00  0.370          C  
ATOM   4454  C   PRO A 298      12.426   4.768  -3.782  1.00  0.390          C  
ATOM   4455  O   PRO A 298      12.144   3.991  -4.685  1.00  0.410          O  
ATOM   4456  CB  PRO A 298      13.877   6.613  -4.366  1.00  0.550          C  
ATOM   4457  CG  PRO A 298      13.981   7.998  -3.992  1.00  0.550          C  
ATOM   4458  CD  PRO A 298      13.113   8.174  -2.799  1.00  0.550          C  
ATOM   4459  HA  PRO A 298      11.809   6.452  -4.940  1.00  0.440          H  
ATOM   4460 1HB  PRO A 298      14.540   5.987  -3.781  1.00  0.670          H  
ATOM   4461 2HB  PRO A 298      14.109   6.429  -5.426  1.00  0.670          H  
ATOM   4462 1HG  PRO A 298      15.023   8.173  -3.758  1.00  0.670          H  
ATOM   4463 2HG  PRO A 298      13.712   8.663  -4.793  1.00  0.670          H  
ATOM   4464 1HD  PRO A 298      13.658   8.024  -1.887  1.00  0.670          H  
ATOM   4465 2HD  PRO A 298      12.730   9.174  -2.880  1.00  0.670          H  
ATOM   4466  N   LEU A 299      12.717   4.352  -2.555  1.00  0.400          N  
ATOM   4467  CA  LEU A 299      12.751   2.922  -2.347  1.00  0.440          C  
ATOM   4468  C   LEU A 299      11.812   2.533  -1.227  1.00  0.460          C  
ATOM   4469  O   LEU A 299      12.052   1.593  -0.473  1.00  0.500          O  
ATOM   4470  CB  LEU A 299      14.223   2.533  -2.062  1.00  0.600          C  
ATOM   4471  CG  LEU A 299      15.258   2.813  -3.281  1.00  0.600          C  
ATOM   4472  CD1 LEU A 299      16.672   2.774  -2.842  1.00  0.600          C  
ATOM   4473  CD2 LEU A 299      15.123   1.770  -4.270  1.00  0.600          C  
ATOM   4474  H   LEU A 299      12.899   4.979  -1.759  1.00  0.480          H  
ATOM   4475  HA  LEU A 299      12.411   2.411  -3.242  1.00  0.530          H  
ATOM   4476 1HB  LEU A 299      14.556   3.068  -1.183  1.00  0.720          H  
ATOM   4477 2HB  LEU A 299      14.258   1.462  -1.841  1.00  0.720          H  
ATOM   4478  HG  LEU A 299      15.053   3.766  -3.728  1.00  0.720          H  
ATOM   4479 1HD1 LEU A 299      17.320   2.937  -3.698  1.00  0.720          H  
ATOM   4480 2HD1 LEU A 299      16.838   3.537  -2.145  1.00  0.720          H  
ATOM   4481 3HD1 LEU A 299      16.893   1.817  -2.398  1.00  0.720          H  
ATOM   4482 1HD2 LEU A 299      15.806   1.946  -5.069  1.00  0.720          H  
ATOM   4483 2HD2 LEU A 299      15.364   0.830  -3.809  1.00  0.720          H  
ATOM   4484 3HD2 LEU A 299      14.106   1.741  -4.658  1.00  0.720          H  
ATOM   4485  N   PHE A 300      10.650   3.183  -1.224  1.00  0.460          N  
ATOM   4486  CA  PHE A 300       9.587   2.841  -0.303  1.00  0.490          C  
ATOM   4487  C   PHE A 300       9.009   1.470  -0.617  1.00  0.510          C  
ATOM   4488  O   PHE A 300       8.679   1.158  -1.783  1.00  0.510          O  
ATOM   4489  CB  PHE A 300       8.466   3.871  -0.357  1.00  0.670          C  
ATOM   4490  CG  PHE A 300       7.368   3.567   0.596  1.00  0.670          C  
ATOM   4491  CD1 PHE A 300       7.498   3.847   1.943  1.00  0.670          C  
ATOM   4492  CD2 PHE A 300       6.199   2.972   0.152  1.00  0.670          C  
ATOM   4493  CE1 PHE A 300       6.496   3.544   2.824  1.00  0.670          C  
ATOM   4494  CE2 PHE A 300       5.197   2.672   1.035  1.00  0.670          C  
ATOM   4495  CZ  PHE A 300       5.346   2.956   2.370  1.00  0.670          C  
ATOM   4496  H   PHE A 300      10.548   4.005  -1.825  1.00  0.550          H  
ATOM   4497  HA  PHE A 300       9.995   2.809   0.705  1.00  0.590          H  
ATOM   4498 1HB  PHE A 300       8.857   4.862  -0.140  1.00  0.810          H  
ATOM   4499 2HB  PHE A 300       8.054   3.900  -1.356  1.00  0.810          H  
ATOM   4500  HD1 PHE A 300       8.403   4.306   2.304  1.00  0.810          H  
ATOM   4501  HD2 PHE A 300       6.078   2.742  -0.910  1.00  0.810          H  
ATOM   4502  HE1 PHE A 300       6.610   3.770   3.884  1.00  0.810          H  
ATOM   4503  HE2 PHE A 300       4.277   2.213   0.688  1.00  0.810          H  
ATOM   4504  HZ  PHE A 300       4.545   2.712   3.067  1.00  0.810          H  
ATOM   4505  N   MET A 301       8.854   0.660   0.424  1.00  0.530          N  
ATOM   4506  CA  MET A 301       8.280  -0.656   0.277  1.00  0.560          C  
ATOM   4507  C   MET A 301       6.861  -0.727   0.850  1.00  0.560          C  
ATOM   4508  O   MET A 301       6.626  -0.401   2.017  1.00  0.610          O  
ATOM   4509  CB  MET A 301       9.164  -1.688   0.969  1.00  0.770          C  
ATOM   4510  CG  MET A 301      10.574  -1.837   0.446  1.00  0.770          C  
ATOM   4511  SD  MET A 301      11.578  -3.022   1.363  1.00  0.770          S  
ATOM   4512  CE  MET A 301      12.089  -2.075   2.760  1.00  0.770          C  
ATOM   4513  H   MET A 301       9.158   0.968   1.344  1.00  0.640          H  
ATOM   4514  HA  MET A 301       8.222  -0.869  -0.775  1.00  0.670          H  
ATOM   4515 1HB  MET A 301       9.208  -1.487   2.026  1.00  0.930          H  
ATOM   4516 2HB  MET A 301       8.697  -2.637   0.814  1.00  0.930          H  
ATOM   4517 1HG  MET A 301      10.527  -2.184  -0.534  1.00  0.930          H  
ATOM   4518 2HG  MET A 301      11.081  -0.867   0.443  1.00  0.930          H  
ATOM   4519 1HE  MET A 301      12.734  -2.681   3.388  1.00  0.930          H  
ATOM   4520 2HE  MET A 301      12.640  -1.191   2.425  1.00  0.930          H  
ATOM   4521 3HE  MET A 301      11.215  -1.756   3.326  1.00  0.930          H  
ATOM   4522  N   ASP A 302       5.905  -1.179   0.041  1.00  0.560          N  
ATOM   4523  CA  ASP A 302       4.517  -1.276   0.511  1.00  0.610          C  
ATOM   4524  C   ASP A 302       4.104  -2.738   0.520  1.00  0.650          C  
ATOM   4525  O   ASP A 302       4.896  -3.600   0.149  1.00  0.750          O  
ATOM   4526  CB  ASP A 302       3.569  -0.420  -0.355  1.00  0.830          C  
ATOM   4527  CG  ASP A 302       2.304   0.089   0.443  1.00  0.830          C  
ATOM   4528  OD1 ASP A 302       1.873  -0.632   1.323  1.00  0.830          O  
ATOM   4529  OD2 ASP A 302       1.811   1.178   0.182  1.00  0.830          O  
ATOM   4530  H   ASP A 302       6.176  -1.479  -0.898  1.00  0.670          H  
ATOM   4531  HA  ASP A 302       4.461  -0.904   1.533  1.00  0.730          H  
ATOM   4532 1HB  ASP A 302       4.111   0.425  -0.773  1.00  1.000          H  
ATOM   4533 2HB  ASP A 302       3.219  -1.028  -1.193  1.00  1.000          H  
ATOM   4534  N   ARG A 303       2.874  -3.046   0.906  1.00  0.690          N  
ATOM   4535  CA  ARG A 303       2.461  -4.449   0.894  1.00  0.810          C  
ATOM   4536  C   ARG A 303       1.539  -4.780  -0.277  1.00  0.890          C  
ATOM   4537  O   ARG A 303       0.593  -4.049  -0.580  1.00  0.970          O  
ATOM   4538  CB  ARG A 303       1.752  -4.831   2.181  1.00  1.090          C  
ATOM   4539  CG  ARG A 303       2.648  -5.254   3.349  1.00  1.090          C  
ATOM   4540  CD  ARG A 303       3.334  -4.110   4.013  1.00  1.090          C  
ATOM   4541  NE  ARG A 303       3.991  -4.540   5.248  1.00  1.090          N  
ATOM   4542  CZ  ARG A 303       4.773  -3.768   6.048  1.00  1.090          C  
ATOM   4543  NH1 ARG A 303       5.004  -2.497   5.750  1.00  1.090          N  
ATOM   4544  NH2 ARG A 303       5.314  -4.301   7.136  1.00  1.090          N  
ATOM   4545  H   ARG A 303       2.251  -2.296   1.212  1.00  0.830          H  
ATOM   4546  HA  ARG A 303       3.348  -5.067   0.808  1.00  0.970          H  
ATOM   4547 1HB  ARG A 303       1.137  -3.998   2.513  1.00  1.300          H  
ATOM   4548 2HB  ARG A 303       1.081  -5.669   1.973  1.00  1.300          H  
ATOM   4549 1HG  ARG A 303       2.047  -5.780   4.091  1.00  1.300          H  
ATOM   4550 2HG  ARG A 303       3.419  -5.932   2.972  1.00  1.300          H  
ATOM   4551 1HD  ARG A 303       4.091  -3.715   3.345  1.00  1.300          H  
ATOM   4552 2HD  ARG A 303       2.610  -3.331   4.253  1.00  1.300          H  
ATOM   4553  HE  ARG A 303       3.840  -5.508   5.523  1.00  1.300          H  
ATOM   4554 1HH1 ARG A 303       4.602  -2.073   4.923  1.00  1.300          H  
ATOM   4555 2HH1 ARG A 303       5.597  -1.930   6.340  1.00  1.300          H  
ATOM   4556 1HH2 ARG A 303       5.142  -5.271   7.363  1.00  1.300          H  
ATOM   4557 2HH2 ARG A 303       5.901  -3.744   7.740  1.00  1.300          H  
ATOM   4558  N   GLY A 304       1.782  -5.933  -0.892  1.00  0.910          N  
ATOM   4559  CA  GLY A 304       0.945  -6.411  -1.982  1.00  1.000          C  
ATOM   4560  C   GLY A 304      -0.299  -7.109  -1.443  1.00  1.100          C  
ATOM   4561  O   GLY A 304      -0.515  -7.163  -0.231  1.00  1.080          O  
ATOM   4562  H   GLY A 304       2.610  -6.470  -0.613  1.00  1.090          H  
ATOM   4563 1HA  GLY A 304       0.662  -5.576  -2.622  1.00  1.200          H  
ATOM   4564 2HA  GLY A 304       1.518  -7.111  -2.593  1.00  1.200          H  
ATOM   4565  N   SER A 305      -1.106  -7.684  -2.338  1.00  1.240          N  
ATOM   4566  CA  SER A 305      -2.355  -8.354  -1.955  1.00  1.330          C  
ATOM   4567  C   SER A 305      -2.124  -9.612  -1.107  1.00  1.340          C  
ATOM   4568  O   SER A 305      -3.019 -10.097  -0.412  1.00  1.390          O  
ATOM   4569  CB  SER A 305      -3.129  -8.703  -3.203  1.00  1.830          C  
ATOM   4570  OG  SER A 305      -2.462  -9.685  -3.948  1.00  1.830          O  
ATOM   4571  H   SER A 305      -0.868  -7.643  -3.319  1.00  1.490          H  
ATOM   4572  HA  SER A 305      -2.949  -7.653  -1.365  1.00  1.600          H  
ATOM   4573 1HB  SER A 305      -4.114  -9.051  -2.930  1.00  2.190          H  
ATOM   4574 2HB  SER A 305      -3.263  -7.812  -3.810  1.00  2.190          H  
ATOM   4575  HG  SER A 305      -3.065  -9.925  -4.664  1.00  2.190          H  
ATOM   4576  N   ASP A 306      -0.906 -10.138  -1.166  1.00  1.340          N  
ATOM   4577  CA  ASP A 306      -0.466 -11.304  -0.428  1.00  1.410          C  
ATOM   4578  C   ASP A 306       0.255 -10.947   0.875  1.00  1.280          C  
ATOM   4579  O   ASP A 306       0.733 -11.828   1.607  1.00  1.350          O  
ATOM   4580  CB  ASP A 306       0.448 -12.082  -1.367  1.00  1.950          C  
ATOM   4581  CG  ASP A 306       1.561 -11.155  -1.848  1.00  1.950          C  
ATOM   4582  OD1 ASP A 306       1.548 -10.006  -1.401  1.00  1.950          O  
ATOM   4583  OD2 ASP A 306       2.375 -11.541  -2.639  1.00  1.950          O  
ATOM   4584  H   ASP A 306      -0.206  -9.680  -1.748  1.00  1.610          H  
ATOM   4585  HA  ASP A 306      -1.340 -11.909  -0.188  1.00  1.690          H  
ATOM   4586 1HB  ASP A 306       0.883 -12.938  -0.848  1.00  2.340          H  
ATOM   4587 2HB  ASP A 306      -0.117 -12.452  -2.225  1.00  2.340          H  
ATOM   4588  N   GLY A 307       0.315  -9.653   1.190  1.00  1.140          N  
ATOM   4589  CA  GLY A 307       0.976  -9.173   2.391  1.00  1.070          C  
ATOM   4590  C   GLY A 307       2.493  -9.055   2.228  1.00  1.000          C  
ATOM   4591  O   GLY A 307       3.200  -8.691   3.175  1.00  1.010          O  
ATOM   4592  H   GLY A 307      -0.100  -8.955   0.567  1.00  1.370          H  
ATOM   4593 1HA  GLY A 307       0.563  -8.197   2.649  1.00  1.280          H  
ATOM   4594 2HA  GLY A 307       0.745  -9.835   3.224  1.00  1.280          H  
ATOM   4595  N   LYS A 308       3.021  -9.356   1.038  1.00  1.010          N  
ATOM   4596  CA  LYS A 308       4.461  -9.286   0.875  1.00  0.940          C  
ATOM   4597  C   LYS A 308       4.930  -7.861   0.722  1.00  0.840          C  
ATOM   4598  O   LYS A 308       4.384  -7.090  -0.070  1.00  0.840          O  
ATOM   4599  CB  LYS A 308       4.968 -10.117  -0.309  1.00  1.340          C  
ATOM   4600  CG  LYS A 308       6.502 -10.060  -0.431  1.00  1.340          C  
ATOM   4601  CD  LYS A 308       7.091 -10.957  -1.488  1.00  1.340          C  
ATOM   4602  CE  LYS A 308       8.603 -10.729  -1.502  1.00  1.340          C  
ATOM   4603  NZ  LYS A 308       9.334 -11.581  -2.458  1.00  1.340          N  
ATOM   4604  H   LYS A 308       2.419  -9.638   0.249  1.00  1.210          H  
ATOM   4605  HA  LYS A 308       4.924  -9.686   1.777  1.00  1.130          H  
ATOM   4606 1HB  LYS A 308       4.654 -11.155  -0.198  1.00  1.610          H  
ATOM   4607 2HB  LYS A 308       4.530  -9.737  -1.236  1.00  1.610          H  
ATOM   4608 1HG  LYS A 308       6.798  -9.046  -0.697  1.00  1.610          H  
ATOM   4609 2HG  LYS A 308       6.951 -10.304   0.528  1.00  1.610          H  
ATOM   4610 1HD  LYS A 308       6.871 -12.002  -1.265  1.00  1.610          H  
ATOM   4611 2HD  LYS A 308       6.671 -10.703  -2.463  1.00  1.610          H  
ATOM   4612 1HE  LYS A 308       8.784  -9.684  -1.763  1.00  1.610          H  
ATOM   4613 2HE  LYS A 308       8.997 -10.912  -0.503  1.00  1.610          H  
ATOM   4614 1HZ  LYS A 308      10.335 -11.310  -2.381  1.00  1.610          H  
ATOM   4615 2HZ  LYS A 308       9.221 -12.554  -2.233  1.00  1.610          H  
ATOM   4616 3HZ  LYS A 308       9.017 -11.414  -3.395  1.00  1.610          H  
ATOM   4617  N   LEU A 309       5.979  -7.525   1.456  1.00  0.810          N  
ATOM   4618  CA  LEU A 309       6.571  -6.205   1.388  1.00  0.750          C  
ATOM   4619  C   LEU A 309       7.427  -6.099   0.123  1.00  0.730          C  
ATOM   4620  O   LEU A 309       8.337  -6.908  -0.078  1.00  0.770          O  
ATOM   4621  CB  LEU A 309       7.424  -5.999   2.652  1.00  1.070          C  
ATOM   4622  CG  LEU A 309       8.121  -4.657   2.833  1.00  1.070          C  
ATOM   4623  CD1 LEU A 309       7.092  -3.572   3.007  1.00  1.070          C  
ATOM   4624  CD2 LEU A 309       9.020  -4.705   4.037  1.00  1.070          C  
ATOM   4625  H   LEU A 309       6.367  -8.207   2.092  1.00  0.970          H  
ATOM   4626  HA  LEU A 309       5.772  -5.477   1.345  1.00  0.900          H  
ATOM   4627 1HB  LEU A 309       6.782  -6.152   3.519  1.00  1.290          H  
ATOM   4628 2HB  LEU A 309       8.198  -6.766   2.666  1.00  1.290          H  
ATOM   4629  HG  LEU A 309       8.723  -4.455   1.966  1.00  1.290          H  
ATOM   4630 1HD1 LEU A 309       7.572  -2.618   3.154  1.00  1.290          H  
ATOM   4631 2HD1 LEU A 309       6.456  -3.509   2.146  1.00  1.290          H  
ATOM   4632 3HD1 LEU A 309       6.511  -3.802   3.864  1.00  1.290          H  
ATOM   4633 1HD2 LEU A 309       9.524  -3.752   4.141  1.00  1.290          H  
ATOM   4634 2HD2 LEU A 309       8.445  -4.914   4.939  1.00  1.290          H  
ATOM   4635 3HD2 LEU A 309       9.755  -5.483   3.889  1.00  1.290          H  
ATOM   4636  N   GLN A 310       7.133  -5.114  -0.731  1.00  0.690          N  
ATOM   4637  CA  GLN A 310       7.865  -4.960  -1.985  1.00  0.670          C  
ATOM   4638  C   GLN A 310       8.274  -3.527  -2.263  1.00  0.600          C  
ATOM   4639  O   GLN A 310       7.494  -2.587  -2.078  1.00  0.570          O  
ATOM   4640  CB  GLN A 310       7.023  -5.433  -3.175  1.00  0.950          C  
ATOM   4641  CG  GLN A 310       6.652  -6.900  -3.183  1.00  0.950          C  
ATOM   4642  CD  GLN A 310       5.868  -7.261  -4.434  1.00  0.950          C  
ATOM   4643  OE1 GLN A 310       4.830  -6.659  -4.724  1.00  0.950          O  
ATOM   4644  NE2 GLN A 310       6.364  -8.225  -5.196  1.00  0.950          N  
ATOM   4645  H   GLN A 310       6.368  -4.480  -0.492  1.00  0.830          H  
ATOM   4646  HA  GLN A 310       8.770  -5.560  -1.931  1.00  0.800          H  
ATOM   4647 1HB  GLN A 310       6.101  -4.855  -3.213  1.00  1.140          H  
ATOM   4648 2HB  GLN A 310       7.570  -5.228  -4.092  1.00  1.140          H  
ATOM   4649 1HG  GLN A 310       7.555  -7.504  -3.141  1.00  1.140          H  
ATOM   4650 2HG  GLN A 310       6.021  -7.109  -2.314  1.00  1.140          H  
ATOM   4651 1HE2 GLN A 310       5.887  -8.493  -6.037  1.00  1.140          H  
ATOM   4652 2HE2 GLN A 310       7.213  -8.680  -4.945  1.00  1.140          H  
ATOM   4653  N   GLU A 311       9.470  -3.382  -2.818  1.00  0.590          N  
ATOM   4654  CA  GLU A 311      10.010  -2.080  -3.184  1.00  0.540          C  
ATOM   4655  C   GLU A 311       9.435  -1.588  -4.462  1.00  0.500          C  
ATOM   4656  O   GLU A 311       9.580  -2.233  -5.485  1.00  0.490          O  
ATOM   4657  CB  GLU A 311      11.513  -2.181  -3.343  1.00  0.780          C  
ATOM   4658  CG  GLU A 311      12.213  -0.913  -3.663  1.00  0.780          C  
ATOM   4659  CD  GLU A 311      13.639  -1.154  -3.820  1.00  0.780          C  
ATOM   4660  OE1 GLU A 311      14.319  -1.288  -2.841  1.00  0.780          O  
ATOM   4661  OE2 GLU A 311      14.098  -1.131  -4.925  1.00  0.780          O  
ATOM   4662  H   GLU A 311      10.040  -4.206  -2.958  1.00  0.710          H  
ATOM   4663  HA  GLU A 311       9.766  -1.349  -2.418  1.00  0.650          H  
ATOM   4664 1HB  GLU A 311      11.923  -2.534  -2.430  1.00  0.930          H  
ATOM   4665 2HB  GLU A 311      11.755  -2.908  -4.119  1.00  0.930          H  
ATOM   4666 1HG  GLU A 311      11.823  -0.479  -4.587  1.00  0.930          H  
ATOM   4667 2HG  GLU A 311      12.050  -0.201  -2.855  1.00  0.930          H  
ATOM   4668  N   VAL A 312       8.767  -0.458  -4.395  1.00  0.510          N  
ATOM   4669  CA  VAL A 312       8.121   0.148  -5.548  1.00  0.480          C  
ATOM   4670  C   VAL A 312       8.573   1.598  -5.752  1.00  0.470          C  
ATOM   4671  O   VAL A 312       8.766   2.051  -6.896  1.00  0.490          O  
ATOM   4672  CB  VAL A 312       6.589   0.036  -5.416  1.00  0.680          C  
ATOM   4673  CG1 VAL A 312       5.918   0.737  -6.562  1.00  0.680          C  
ATOM   4674  CG2 VAL A 312       6.186  -1.455  -5.408  1.00  0.680          C  
ATOM   4675  H   VAL A 312       8.702  -0.001  -3.480  1.00  0.610          H  
ATOM   4676  HA  VAL A 312       8.409  -0.413  -6.435  1.00  0.580          H  
ATOM   4677  HB  VAL A 312       6.265   0.518  -4.492  1.00  0.820          H  
ATOM   4678 1HG1 VAL A 312       4.837   0.655  -6.455  1.00  0.820          H  
ATOM   4679 2HG1 VAL A 312       6.201   1.783  -6.550  1.00  0.820          H  
ATOM   4680 3HG1 VAL A 312       6.226   0.285  -7.503  1.00  0.820          H  
ATOM   4681 1HG2 VAL A 312       5.105  -1.541  -5.318  1.00  0.820          H  
ATOM   4682 2HG2 VAL A 312       6.509  -1.918  -6.336  1.00  0.820          H  
ATOM   4683 3HG2 VAL A 312       6.653  -1.965  -4.568  1.00  0.820          H  
ATOM   4684  N   GLY A 313       8.620   2.338  -4.637  1.00  0.460          N  
ATOM   4685  CA  GLY A 313       8.870   3.769  -4.626  1.00  0.440          C  
ATOM   4686  C   GLY A 313       7.566   4.545  -4.414  1.00  0.440          C  
ATOM   4687  O   GLY A 313       6.486   4.124  -4.859  1.00  0.450          O  
ATOM   4688  H   GLY A 313       8.502   1.882  -3.729  1.00  0.550          H  
ATOM   4689 1HA  GLY A 313       9.566   4.004  -3.822  1.00  0.530          H  
ATOM   4690 2HA  GLY A 313       9.345   4.069  -5.553  1.00  0.530          H  
ATOM   4691  N   GLN A 314       7.705   5.699  -3.758  1.00  0.440          N  
ATOM   4692  CA  GLN A 314       6.602   6.583  -3.389  1.00  0.440          C  
ATOM   4693  C   GLN A 314       6.956   8.069  -3.479  1.00  0.420          C  
ATOM   4694  O   GLN A 314       8.133   8.437  -3.385  1.00  0.420          O  
ATOM   4695  CB  GLN A 314       6.198   6.269  -1.940  1.00  0.620          C  
ATOM   4696  CG  GLN A 314       5.006   7.030  -1.373  1.00  0.620          C  
ATOM   4697  CD  GLN A 314       4.725   6.626   0.033  1.00  0.620          C  
ATOM   4698  OE1 GLN A 314       5.243   7.247   0.971  1.00  0.620          O  
ATOM   4699  NE2 GLN A 314       3.923   5.593   0.217  1.00  0.620          N  
ATOM   4700  H   GLN A 314       8.640   5.924  -3.415  1.00  0.530          H  
ATOM   4701  HA  GLN A 314       5.763   6.392  -4.054  1.00  0.530          H  
ATOM   4702 1HB  GLN A 314       5.943   5.216  -1.876  1.00  0.740          H  
ATOM   4703 2HB  GLN A 314       7.041   6.435  -1.283  1.00  0.740          H  
ATOM   4704 1HG  GLN A 314       5.219   8.090  -1.340  1.00  0.740          H  
ATOM   4705 2HG  GLN A 314       4.119   6.837  -1.977  1.00  0.740          H  
ATOM   4706 1HE2 GLN A 314       3.705   5.288   1.146  1.00  0.740          H  
ATOM   4707 2HE2 GLN A 314       3.529   5.092  -0.576  1.00  0.740          H  
ATOM   4708  N   VAL A 315       5.924   8.892  -3.720  1.00  0.410          N  
ATOM   4709  CA  VAL A 315       6.012  10.345  -3.603  1.00  0.400          C  
ATOM   4710  C   VAL A 315       4.907  10.836  -2.671  1.00  0.430          C  
ATOM   4711  O   VAL A 315       3.726  10.556  -2.899  1.00  0.440          O  
ATOM   4712  CB  VAL A 315       5.874  11.057  -4.962  1.00  0.560          C  
ATOM   4713  CG1 VAL A 315       5.927  12.605  -4.786  1.00  0.560          C  
ATOM   4714  CG2 VAL A 315       6.982  10.608  -5.852  1.00  0.560          C  
ATOM   4715  H   VAL A 315       5.012   8.465  -3.905  1.00  0.490          H  
ATOM   4716  HA  VAL A 315       6.972  10.606  -3.166  1.00  0.480          H  
ATOM   4717  HB  VAL A 315       4.910  10.811  -5.402  1.00  0.680          H  
ATOM   4718 1HG1 VAL A 315       5.818  13.074  -5.759  1.00  0.680          H  
ATOM   4719 2HG1 VAL A 315       5.119  12.942  -4.141  1.00  0.680          H  
ATOM   4720 3HG1 VAL A 315       6.880  12.895  -4.346  1.00  0.680          H  
ATOM   4721 1HG2 VAL A 315       6.904  11.106  -6.795  1.00  0.680          H  
ATOM   4722 2HG2 VAL A 315       7.928  10.856  -5.403  1.00  0.680          H  
ATOM   4723 3HG2 VAL A 315       6.921   9.535  -5.999  1.00  0.680          H  
ATOM   4724  N   SER A 316       5.285  11.545  -1.621  1.00  0.440          N  
ATOM   4725  CA  SER A 316       4.312  12.080  -0.686  1.00  0.470          C  
ATOM   4726  C   SER A 316       3.952  13.477  -1.153  1.00  0.460          C  
ATOM   4727  O   SER A 316       4.818  14.224  -1.632  1.00  0.450          O  
ATOM   4728  CB  SER A 316       4.848  12.098   0.722  1.00  0.650          C  
ATOM   4729  OG  SER A 316       3.916  12.680   1.580  1.00  0.650          O  
ATOM   4730  H   SER A 316       6.277  11.744  -1.491  1.00  0.530          H  
ATOM   4731  HA  SER A 316       3.411  11.467  -0.703  1.00  0.560          H  
ATOM   4732 1HB  SER A 316       5.061  11.077   1.042  1.00  0.780          H  
ATOM   4733 2HB  SER A 316       5.775  12.656   0.747  1.00  0.780          H  
ATOM   4734  HG  SER A 316       4.289  12.642   2.463  1.00  0.780          H  
ATOM   4735  N   VAL A 317       2.676  13.827  -1.095  1.00  0.480          N  
ATOM   4736  CA  VAL A 317       2.298  15.165  -1.534  1.00  0.480          C  
ATOM   4737  C   VAL A 317       1.556  15.942  -0.460  1.00  0.510          C  
ATOM   4738  O   VAL A 317       0.440  15.573  -0.069  1.00  0.550          O  
ATOM   4739  CB  VAL A 317       1.449  15.089  -2.823  1.00  0.670          C  
ATOM   4740  CG1 VAL A 317       1.053  16.514  -3.276  1.00  0.670          C  
ATOM   4741  CG2 VAL A 317       2.242  14.337  -3.908  1.00  0.670          C  
ATOM   4742  H   VAL A 317       1.999  13.170  -0.684  1.00  0.580          H  
ATOM   4743  HA  VAL A 317       3.207  15.726  -1.767  1.00  0.580          H  
ATOM   4744  HB  VAL A 317       0.540  14.555  -2.627  1.00  0.810          H  
ATOM   4745 1HG1 VAL A 317       0.451  16.453  -4.182  1.00  0.810          H  
ATOM   4746 2HG1 VAL A 317       0.472  17.012  -2.497  1.00  0.810          H  
ATOM   4747 3HG1 VAL A 317       1.955  17.095  -3.475  1.00  0.810          H  
ATOM   4748 1HG2 VAL A 317       1.656  14.278  -4.819  1.00  0.810          H  
ATOM   4749 2HG2 VAL A 317       3.157  14.865  -4.092  1.00  0.810          H  
ATOM   4750 3HG2 VAL A 317       2.473  13.328  -3.568  1.00  0.810          H  
ATOM   4751  N   SER A 318       2.149  17.062  -0.039  1.00  0.510          N  
ATOM   4752  CA  SER A 318       1.573  17.894   1.011  1.00  0.530          C  
ATOM   4753  C   SER A 318       1.080  19.228   0.437  1.00  0.530          C  
ATOM   4754  O   SER A 318       1.867  20.080   0.000  1.00  0.520          O  
ATOM   4755  CB  SER A 318       2.580  18.100   2.131  1.00  0.730          C  
ATOM   4756  OG  SER A 318       2.888  16.886   2.777  1.00  0.730          O  
ATOM   4757  H   SER A 318       3.057  17.318  -0.438  1.00  0.610          H  
ATOM   4758  HA  SER A 318       0.720  17.377   1.432  1.00  0.640          H  
ATOM   4759 1HB  SER A 318       3.482  18.531   1.727  1.00  0.880          H  
ATOM   4760 2HB  SER A 318       2.184  18.785   2.846  1.00  0.880          H  
ATOM   4761  HG  SER A 318       2.103  16.652   3.314  1.00  0.880          H  
ATOM   4762  N   LEU A 319      -0.235  19.404   0.445  1.00  0.550          N  
ATOM   4763  CA  LEU A 319      -0.885  20.561  -0.153  1.00  0.570          C  
ATOM   4764  C   LEU A 319      -0.958  21.702   0.842  1.00  0.590          C  
ATOM   4765  O   LEU A 319      -1.500  21.566   1.952  1.00  0.620          O  
ATOM   4766  CB  LEU A 319      -2.302  20.198  -0.591  1.00  0.790          C  
ATOM   4767  CG  LEU A 319      -2.458  19.006  -1.562  1.00  0.790          C  
ATOM   4768  CD1 LEU A 319      -3.929  18.686  -1.671  1.00  0.790          C  
ATOM   4769  CD2 LEU A 319      -1.869  19.347  -2.960  1.00  0.790          C  
ATOM   4770  H   LEU A 319      -0.807  18.675   0.856  1.00  0.660          H  
ATOM   4771  HA  LEU A 319      -0.302  20.888  -1.002  1.00  0.680          H  
ATOM   4772 1HB  LEU A 319      -2.875  20.002   0.273  1.00  0.950          H  
ATOM   4773 2HB  LEU A 319      -2.728  21.073  -1.085  1.00  0.950          H  
ATOM   4774  HG  LEU A 319      -1.946  18.132  -1.147  1.00  0.950          H  
ATOM   4775 1HD1 LEU A 319      -4.054  17.835  -2.311  1.00  0.950          H  
ATOM   4776 2HD1 LEU A 319      -4.313  18.447  -0.686  1.00  0.950          H  
ATOM   4777 3HD1 LEU A 319      -4.473  19.538  -2.074  1.00  0.950          H  
ATOM   4778 1HD2 LEU A 319      -1.995  18.499  -3.628  1.00  0.950          H  
ATOM   4779 2HD2 LEU A 319      -2.382  20.220  -3.379  1.00  0.950          H  
ATOM   4780 3HD2 LEU A 319      -0.810  19.567  -2.866  1.00  0.950          H  
ATOM   4781  N   GLN A 320      -0.406  22.836   0.457  1.00  0.580          N  
ATOM   4782  CA  GLN A 320      -0.351  23.966   1.353  1.00  0.610          C  
ATOM   4783  C   GLN A 320      -1.672  24.647   1.585  1.00  0.660          C  
ATOM   4784  O   GLN A 320      -2.449  24.889   0.667  1.00  0.780          O  
ATOM   4785  CB  GLN A 320       0.655  25.017   0.895  1.00  0.840          C  
ATOM   4786  CG  GLN A 320       0.732  26.225   1.832  1.00  0.840          C  
ATOM   4787  CD  GLN A 320       1.790  27.187   1.533  1.00  0.840          C  
ATOM   4788  OE1 GLN A 320       1.963  28.123   2.312  1.00  0.840          O  
ATOM   4789  NE2 GLN A 320       2.500  27.018   0.424  1.00  0.840          N  
ATOM   4790  H   GLN A 320      -0.035  22.892  -0.508  1.00  0.700          H  
ATOM   4791  HA  GLN A 320      -0.012  23.600   2.317  1.00  0.730          H  
ATOM   4792 1HB  GLN A 320       1.643  24.566   0.852  1.00  1.010          H  
ATOM   4793 2HB  GLN A 320       0.400  25.341  -0.112  1.00  1.010          H  
ATOM   4794 1HG  GLN A 320      -0.198  26.786   1.742  1.00  1.010          H  
ATOM   4795 2HG  GLN A 320       0.849  25.903   2.844  1.00  1.010          H  
ATOM   4796 1HE2 GLN A 320       3.236  27.691   0.169  1.00  1.010          H  
ATOM   4797 2HE2 GLN A 320       2.356  26.228  -0.196  1.00  1.010          H  
ATOM   4798  N   ARG A 321      -1.904  24.999   2.836  1.00  0.620          N  
ATOM   4799  CA  ARG A 321      -3.053  25.770   3.258  1.00  0.640          C  
ATOM   4800  C   ARG A 321      -2.509  27.033   3.912  1.00  0.710          C  
ATOM   4801  O   ARG A 321      -1.410  27.007   4.460  1.00  0.870          O  
ATOM   4802  CB  ARG A 321      -3.923  24.996   4.222  1.00  0.890          C  
ATOM   4803  CG  ARG A 321      -4.596  23.768   3.626  1.00  0.890          C  
ATOM   4804  CD  ARG A 321      -5.513  23.116   4.602  1.00  0.890          C  
ATOM   4805  NE  ARG A 321      -6.171  21.922   4.050  1.00  0.890          N  
ATOM   4806  CZ  ARG A 321      -6.960  21.078   4.764  1.00  0.890          C  
ATOM   4807  NH1 ARG A 321      -7.161  21.300   6.048  1.00  0.890          N  
ATOM   4808  NH2 ARG A 321      -7.535  20.031   4.183  1.00  0.890          N  
ATOM   4809  H   ARG A 321      -1.223  24.730   3.538  1.00  0.740          H  
ATOM   4810  HA  ARG A 321      -3.643  26.038   2.376  1.00  0.770          H  
ATOM   4811 1HB  ARG A 321      -3.308  24.642   5.061  1.00  1.070          H  
ATOM   4812 2HB  ARG A 321      -4.692  25.644   4.636  1.00  1.070          H  
ATOM   4813 1HG  ARG A 321      -5.157  24.061   2.742  1.00  1.070          H  
ATOM   4814 2HG  ARG A 321      -3.820  23.049   3.345  1.00  1.070          H  
ATOM   4815 1HD  ARG A 321      -4.957  22.824   5.486  1.00  1.070          H  
ATOM   4816 2HD  ARG A 321      -6.289  23.829   4.882  1.00  1.070          H  
ATOM   4817  HE  ARG A 321      -6.038  21.727   3.066  1.00  1.070          H  
ATOM   4818 1HH1 ARG A 321      -6.727  22.091   6.498  1.00  1.070          H  
ATOM   4819 2HH1 ARG A 321      -7.741  20.677   6.584  1.00  1.070          H  
ATOM   4820 1HH2 ARG A 321      -7.400  19.838   3.179  1.00  1.070          H  
ATOM   4821 2HH2 ARG A 321      -8.117  19.411   4.723  1.00  1.070          H  
ATOM   4822  N   ALA A 322      -3.282  28.116   3.903  1.00  0.670          N  
ATOM   4823  CA  ALA A 322      -2.823  29.376   4.487  1.00  0.730          C  
ATOM   4824  C   ALA A 322      -2.454  29.307   5.978  1.00  0.810          C  
ATOM   4825  O   ALA A 322      -1.536  29.999   6.417  1.00  0.880          O  
ATOM   4826  CB  ALA A 322      -3.884  30.436   4.291  1.00  1.000          C  
ATOM   4827  H   ALA A 322      -4.181  28.068   3.454  1.00  0.800          H  
ATOM   4828  HA  ALA A 322      -1.921  29.683   3.957  1.00  0.880          H  
ATOM   4829 1HB  ALA A 322      -3.510  31.367   4.693  1.00  1.200          H  
ATOM   4830 2HB  ALA A 322      -4.090  30.525   3.234  1.00  1.200          H  
ATOM   4831 3HB  ALA A 322      -4.791  30.138   4.822  1.00  1.200          H  
ATOM   4832  N   SER A 323      -3.182  28.517   6.749  1.00  0.810          N  
ATOM   4833  CA  SER A 323      -2.933  28.417   8.184  1.00  0.900          C  
ATOM   4834  C   SER A 323      -2.091  27.189   8.616  1.00  0.930          C  
ATOM   4835  O   SER A 323      -2.732  26.376   9.251  1.00  1.650          O  
ATOM   4836  CB  SER A 323      -4.267  28.499   8.921  1.00  1.220          C  
ATOM   4837  OG  SER A 323      -5.168  27.487   8.539  1.00  1.220          O  
ATOM   4838  H   SER A 323      -3.949  27.965   6.367  1.00  0.970          H  
ATOM   4839  HA  SER A 323      -2.388  29.310   8.456  1.00  1.080          H  
ATOM   4840 1HB  SER A 323      -4.095  28.457  10.003  1.00  1.470          H  
ATOM   4841 2HB  SER A 323      -4.693  29.438   8.699  1.00  1.470          H  
ATOM   4842  HG  SER A 323      -5.994  27.703   8.983  1.00  1.470          H  
ATOM   4843  N   GLY A 324      -1.338  26.680   7.653  1.00  0.980          N  
ATOM   4844  CA  GLY A 324      -0.070  25.971   7.968  1.00  0.920          C  
ATOM   4845  C   GLY A 324      -0.155  24.444   8.120  1.00  0.880          C  
ATOM   4846  O   GLY A 324       0.843  23.729   8.022  1.00  0.940          O  
ATOM   4847  H   GLY A 324      -1.893  26.158   6.993  1.00  1.180          H  
ATOM   4848 1HA  GLY A 324       0.673  26.196   7.201  1.00  1.100          H  
ATOM   4849 2HA  GLY A 324       0.306  26.357   8.911  1.00  1.100          H  
ATOM   4850  N   ASP A 325      -1.343  23.926   8.346  1.00  0.870          N  
ATOM   4851  CA  ASP A 325      -1.549  22.480   8.472  1.00  0.880          C  
ATOM   4852  C   ASP A 325      -1.772  21.926   7.059  1.00  0.900          C  
ATOM   4853  O   ASP A 325      -2.839  22.128   6.485  1.00  1.210          O  
ATOM   4854  CB  ASP A 325      -2.745  22.220   9.393  1.00  1.230          C  
ATOM   4855  CG  ASP A 325      -3.001  20.740   9.740  1.00  1.230          C  
ATOM   4856  OD1 ASP A 325      -2.239  19.917   9.328  1.00  1.230          O  
ATOM   4857  OD2 ASP A 325      -3.961  20.466  10.426  1.00  1.230          O  
ATOM   4858  H   ASP A 325      -2.101  24.585   8.530  1.00  1.040          H  
ATOM   4859  HA  ASP A 325      -0.653  22.009   8.901  1.00  1.060          H  
ATOM   4860 1HB  ASP A 325      -2.596  22.774  10.322  1.00  1.470          H  
ATOM   4861 2HB  ASP A 325      -3.630  22.627   8.920  1.00  1.470          H  
ATOM   4862  N   PHE A 326      -0.743  21.315   6.457  1.00  0.680          N  
ATOM   4863  CA  PHE A 326      -0.820  20.874   5.060  1.00  0.640          C  
ATOM   4864  C   PHE A 326      -1.606  19.568   4.918  1.00  0.680          C  
ATOM   4865  O   PHE A 326      -1.487  18.655   5.742  1.00  0.910          O  
ATOM   4866  CB  PHE A 326       0.588  20.664   4.461  1.00  0.910          C  
ATOM   4867  CG  PHE A 326       1.454  21.927   4.176  1.00  0.910          C  
ATOM   4868  CD1 PHE A 326       1.282  23.128   4.860  1.00  0.910          C  
ATOM   4869  CD2 PHE A 326       2.478  21.900   3.210  1.00  0.910          C  
ATOM   4870  CE1 PHE A 326       2.062  24.208   4.604  1.00  0.910          C  
ATOM   4871  CE2 PHE A 326       3.260  23.010   2.981  1.00  0.910          C  
ATOM   4872  CZ  PHE A 326       3.054  24.147   3.672  1.00  0.910          C  
ATOM   4873  H   PHE A 326       0.116  21.173   6.984  1.00  0.820          H  
ATOM   4874  HA  PHE A 326      -1.335  21.650   4.484  1.00  0.770          H  
ATOM   4875 1HB  PHE A 326       1.157  20.010   5.119  1.00  1.090          H  
ATOM   4876 2HB  PHE A 326       0.467  20.132   3.516  1.00  1.090          H  
ATOM   4877  HD1 PHE A 326       0.529  23.237   5.606  1.00  1.090          H  
ATOM   4878  HD2 PHE A 326       2.663  20.997   2.638  1.00  1.090          H  
ATOM   4879  HE1 PHE A 326       1.903  25.134   5.159  1.00  1.090          H  
ATOM   4880  HE2 PHE A 326       4.048  22.984   2.247  1.00  1.090          H  
ATOM   4881  HZ  PHE A 326       3.670  25.022   3.499  1.00  1.090          H  
ATOM   4882  N   GLN A 327      -2.370  19.449   3.835  1.00  0.670          N  
ATOM   4883  CA  GLN A 327      -3.134  18.239   3.561  1.00  0.660          C  
ATOM   4884  C   GLN A 327      -2.230  17.221   2.912  1.00  0.620          C  
ATOM   4885  O   GLN A 327      -1.638  17.506   1.879  1.00  0.590          O  
ATOM   4886  CB  GLN A 327      -4.323  18.538   2.658  1.00  0.930          C  
ATOM   4887  CG  GLN A 327      -5.195  17.358   2.324  1.00  0.930          C  
ATOM   4888  CD  GLN A 327      -6.338  17.750   1.414  1.00  0.930          C  
ATOM   4889  OE1 GLN A 327      -7.010  18.783   1.602  1.00  0.930          O  
ATOM   4890  NE2 GLN A 327      -6.566  16.918   0.404  1.00  0.930          N  
ATOM   4891  H   GLN A 327      -2.371  20.236   3.179  1.00  0.800          H  
ATOM   4892  HA  GLN A 327      -3.499  17.829   4.504  1.00  0.790          H  
ATOM   4893 1HB  GLN A 327      -4.940  19.289   3.132  1.00  1.110          H  
ATOM   4894 2HB  GLN A 327      -3.980  18.943   1.745  1.00  1.110          H  
ATOM   4895 1HG  GLN A 327      -4.605  16.605   1.800  1.00  1.110          H  
ATOM   4896 2HG  GLN A 327      -5.607  16.943   3.242  1.00  1.110          H  
ATOM   4897 1HE2 GLN A 327      -7.307  17.100  -0.251  1.00  1.110          H  
ATOM   4898 2HE2 GLN A 327      -6.000  16.100   0.290  1.00  1.110          H  
ATOM   4899  N   THR A 328      -2.092  16.039   3.492  1.00  0.640          N  
ATOM   4900  CA  THR A 328      -1.121  15.122   2.909  1.00  0.610          C  
ATOM   4901  C   THR A 328      -1.713  13.820   2.401  1.00  0.630          C  
ATOM   4902  O   THR A 328      -2.467  13.133   3.097  1.00  0.730          O  
ATOM   4903  CB  THR A 328       0.030  14.842   3.912  1.00  0.870          C  
ATOM   4904  OG1 THR A 328       0.681  16.090   4.256  1.00  0.870          O  
ATOM   4905  CG2 THR A 328       1.082  13.934   3.259  1.00  0.870          C  
ATOM   4906  H   THR A 328      -2.604  15.797   4.332  1.00  0.770          H  
ATOM   4907  HA  THR A 328      -0.671  15.602   2.054  1.00  0.730          H  
ATOM   4908  HB  THR A 328      -0.359  14.372   4.812  1.00  1.040          H  
ATOM   4909  HG1 THR A 328       0.082  16.613   4.820  1.00  1.040          H  
ATOM   4910 1HG2 THR A 328       1.894  13.764   3.958  1.00  1.040          H  
ATOM   4911 2HG2 THR A 328       0.646  12.976   2.987  1.00  1.040          H  
ATOM   4912 3HG2 THR A 328       1.476  14.416   2.360  1.00  1.040          H  
ATOM   4913  N   THR A 329      -1.321  13.490   1.172  1.00  0.570          N  
ATOM   4914  CA  THR A 329      -1.704  12.260   0.491  1.00  0.570          C  
ATOM   4915  C   THR A 329      -0.461  11.494   0.051  1.00  0.540          C  
ATOM   4916  O   THR A 329       0.670  11.873   0.378  1.00  0.530          O  
ATOM   4917  CB  THR A 329      -2.606  12.515  -0.727  1.00  0.800          C  
ATOM   4918  OG1 THR A 329      -3.124  11.249  -1.186  1.00  0.800          O  
ATOM   4919  CG2 THR A 329      -1.817  13.208  -1.861  1.00  0.800          C  
ATOM   4920  H   THR A 329      -0.712  14.161   0.691  1.00  0.680          H  
ATOM   4921  HA  THR A 329      -2.253  11.632   1.192  1.00  0.680          H  
ATOM   4922  HB  THR A 329      -3.440  13.155  -0.432  1.00  0.960          H  
ATOM   4923  HG1 THR A 329      -3.841  10.968  -0.596  1.00  0.960          H  
ATOM   4924 1HG2 THR A 329      -2.481  13.381  -2.708  1.00  0.960          H  
ATOM   4925 2HG2 THR A 329      -1.447  14.165  -1.490  1.00  0.960          H  
ATOM   4926 3HG2 THR A 329      -0.979  12.601  -2.190  1.00  0.960          H  
ATOM   4927  N   LYS A 330      -0.671  10.380  -0.645  1.00  0.550          N  
ATOM   4928  CA  LYS A 330       0.447   9.550  -1.091  1.00  0.530          C  
ATOM   4929  C   LYS A 330       0.246   8.913  -2.454  1.00  0.520          C  
ATOM   4930  O   LYS A 330      -0.780   8.284  -2.721  1.00  0.550          O  
ATOM   4931  CB  LYS A 330       0.689   8.403  -0.100  1.00  0.750          C  
ATOM   4932  CG  LYS A 330       1.136   8.781   1.311  1.00  0.750          C  
ATOM   4933  CD  LYS A 330       1.346   7.509   2.126  1.00  0.750          C  
ATOM   4934  CE  LYS A 330       1.919   7.753   3.514  1.00  0.750          C  
ATOM   4935  NZ  LYS A 330       0.922   8.307   4.479  1.00  0.750          N  
ATOM   4936  H   LYS A 330      -1.633  10.162  -0.899  1.00  0.660          H  
ATOM   4937  HA  LYS A 330       1.339  10.174  -1.154  1.00  0.640          H  
ATOM   4938 1HB  LYS A 330      -0.227   7.820  -0.007  1.00  0.900          H  
ATOM   4939 2HB  LYS A 330       1.450   7.737  -0.516  1.00  0.900          H  
ATOM   4940 1HG  LYS A 330       2.068   9.351   1.255  1.00  0.900          H  
ATOM   4941 2HG  LYS A 330       0.379   9.393   1.789  1.00  0.900          H  
ATOM   4942 1HD  LYS A 330       0.389   6.999   2.239  1.00  0.900          H  
ATOM   4943 2HD  LYS A 330       2.011   6.856   1.595  1.00  0.900          H  
ATOM   4944 1HE  LYS A 330       2.284   6.803   3.898  1.00  0.900          H  
ATOM   4945 2HE  LYS A 330       2.757   8.445   3.439  1.00  0.900          H  
ATOM   4946 1HZ  LYS A 330       1.405   8.411   5.396  1.00  0.900          H  
ATOM   4947 2HZ  LYS A 330       0.580   9.199   4.166  1.00  0.900          H  
ATOM   4948 3HZ  LYS A 330       0.157   7.664   4.581  1.00  0.900          H  
ATOM   4949  N   LEU A 331       1.270   9.016  -3.295  1.00  0.470          N  
ATOM   4950  CA  LEU A 331       1.279   8.379  -4.598  1.00  0.460          C  
ATOM   4951  C   LEU A 331       2.289   7.242  -4.657  1.00  0.460          C  
ATOM   4952  O   LEU A 331       3.496   7.455  -4.513  1.00  0.440          O  
ATOM   4953  CB  LEU A 331       1.611   9.397  -5.704  1.00  0.650          C  
ATOM   4954  CG  LEU A 331       0.442  10.243  -6.281  1.00  0.650          C  
ATOM   4955  CD1 LEU A 331      -0.092  11.276  -5.266  1.00  0.650          C  
ATOM   4956  CD2 LEU A 331       0.944  10.949  -7.531  1.00  0.650          C  
ATOM   4957  H   LEU A 331       2.087   9.574  -3.033  1.00  0.560          H  
ATOM   4958  HA  LEU A 331       0.290   7.964  -4.790  1.00  0.550          H  
ATOM   4959 1HB  LEU A 331       2.368  10.086  -5.318  1.00  0.780          H  
ATOM   4960 2HB  LEU A 331       2.047   8.848  -6.538  1.00  0.780          H  
ATOM   4961  HG  LEU A 331      -0.369   9.576  -6.544  1.00  0.780          H  
ATOM   4962 1HD1 LEU A 331      -0.908  11.840  -5.725  1.00  0.780          H  
ATOM   4963 2HD1 LEU A 331      -0.469  10.782  -4.386  1.00  0.780          H  
ATOM   4964 3HD1 LEU A 331       0.704  11.957  -4.985  1.00  0.780          H  
ATOM   4965 1HD2 LEU A 331       0.138  11.525  -7.987  1.00  0.780          H  
ATOM   4966 2HD2 LEU A 331       1.760  11.615  -7.263  1.00  0.780          H  
ATOM   4967 3HD2 LEU A 331       1.297  10.212  -8.244  1.00  0.780          H  
ATOM   4968  N   ASN A 332       1.810   6.019  -4.830  1.00  0.480          N  
ATOM   4969  CA  ASN A 332       2.733   4.890  -4.952  1.00  0.490          C  
ATOM   4970  C   ASN A 332       3.038   4.647  -6.407  1.00  0.480          C  
ATOM   4971  O   ASN A 332       2.245   5.011  -7.277  1.00  0.480          O  
ATOM   4972  CB  ASN A 332       2.248   3.607  -4.315  1.00  0.680          C  
ATOM   4973  CG  ASN A 332       2.317   3.598  -2.824  1.00  0.680          C  
ATOM   4974  OD1 ASN A 332       3.062   4.374  -2.208  1.00  0.680          O  
ATOM   4975  ND2 ASN A 332       1.607   2.669  -2.247  1.00  0.680          N  
ATOM   4976  H   ASN A 332       0.811   5.880  -4.911  1.00  0.580          H  
ATOM   4977  HA  ASN A 332       3.679   5.150  -4.477  1.00  0.590          H  
ATOM   4978 1HB  ASN A 332       1.216   3.430  -4.615  1.00  0.820          H  
ATOM   4979 2HB  ASN A 332       2.839   2.770  -4.697  1.00  0.820          H  
ATOM   4980 1HD2 ASN A 332       1.643   2.507  -1.239  1.00  0.820          H  
ATOM   4981 2HD2 ASN A 332       1.050   2.050  -2.797  1.00  0.820          H  
ATOM   4982  N   GLY A 333       4.153   3.989  -6.659  1.00  0.480          N  
ATOM   4983  CA  GLY A 333       4.511   3.642  -8.011  1.00  0.480          C  
ATOM   4984  C   GLY A 333       3.770   2.441  -8.528  1.00  0.500          C  
ATOM   4985  O   GLY A 333       2.862   1.915  -7.887  1.00  0.520          O  
ATOM   4986  H   GLY A 333       4.800   3.790  -5.893  1.00  0.580          H  
ATOM   4987 1HA  GLY A 333       4.304   4.487  -8.662  1.00  0.580          H  
ATOM   4988 2HA  GLY A 333       5.570   3.436  -8.053  1.00  0.580          H  
ATOM   4989  N   PHE A 334       4.192   1.997  -9.705  1.00  0.490          N  
ATOM   4990  CA  PHE A 334       3.487   0.938 -10.395  1.00  0.500          C  
ATOM   4991  C   PHE A 334       4.305  -0.331 -10.666  1.00  0.510          C  
ATOM   4992  O   PHE A 334       3.743  -1.346 -11.083  1.00  0.540          O  
ATOM   4993  CB  PHE A 334       2.982   1.566 -11.686  1.00  0.700          C  
ATOM   4994  CG  PHE A 334       2.180   2.840 -11.379  1.00  0.700          C  
ATOM   4995  CD1 PHE A 334       2.823   4.084 -11.376  1.00  0.700          C  
ATOM   4996  CD2 PHE A 334       0.836   2.810 -11.070  1.00  0.700          C  
ATOM   4997  CE1 PHE A 334       2.157   5.231 -11.078  1.00  0.700          C  
ATOM   4998  CE2 PHE A 334       0.166   3.988 -10.767  1.00  0.700          C  
ATOM   4999  CZ  PHE A 334       0.840   5.194 -10.773  1.00  0.700          C  
ATOM   5000  H   PHE A 334       4.964   2.460 -10.152  1.00  0.590          H  
ATOM   5001  HA  PHE A 334       2.627   0.654  -9.786  1.00  0.600          H  
ATOM   5002 1HB  PHE A 334       3.817   1.822 -12.327  1.00  0.840          H  
ATOM   5003 2HB  PHE A 334       2.344   0.866 -12.225  1.00  0.840          H  
ATOM   5004  HD1 PHE A 334       3.877   4.136 -11.604  1.00  0.840          H  
ATOM   5005  HD2 PHE A 334       0.306   1.857 -11.053  1.00  0.840          H  
ATOM   5006  HE1 PHE A 334       2.684   6.166 -11.081  1.00  0.840          H  
ATOM   5007  HE2 PHE A 334      -0.894   3.965 -10.513  1.00  0.840          H  
ATOM   5008  HZ  PHE A 334       0.320   6.111 -10.521  1.00  0.840          H  
ATOM   5009  N   GLU A 335       5.624  -0.289 -10.449  1.00  0.500          N  
ATOM   5010  CA  GLU A 335       6.472  -1.442 -10.753  1.00  0.510          C  
ATOM   5011  C   GLU A 335       7.602  -1.645  -9.752  1.00  0.500          C  
ATOM   5012  O   GLU A 335       8.309  -0.700  -9.372  1.00  0.480          O  
ATOM   5013  CB  GLU A 335       7.053  -1.320 -12.164  1.00  0.710          C  
ATOM   5014  CG  GLU A 335       7.936  -2.497 -12.572  1.00  0.710          C  
ATOM   5015  CD  GLU A 335       8.400  -2.435 -13.984  1.00  0.710          C  
ATOM   5016  OE1 GLU A 335       7.904  -1.628 -14.734  1.00  0.710          O  
ATOM   5017  OE2 GLU A 335       9.285  -3.190 -14.322  1.00  0.710          O  
ATOM   5018  H   GLU A 335       6.056   0.553 -10.105  1.00  0.600          H  
ATOM   5019  HA  GLU A 335       5.849  -2.336 -10.725  1.00  0.610          H  
ATOM   5020 1HB  GLU A 335       6.240  -1.240 -12.887  1.00  0.850          H  
ATOM   5021 2HB  GLU A 335       7.647  -0.410 -12.236  1.00  0.850          H  
ATOM   5022 1HG  GLU A 335       8.825  -2.509 -11.938  1.00  0.850          H  
ATOM   5023 2HG  GLU A 335       7.393  -3.427 -12.407  1.00  0.850          H  
ATOM   5024  N   VAL A 336       7.776  -2.902  -9.346  1.00  0.540          N  
ATOM   5025  CA  VAL A 336       8.787  -3.222  -8.362  1.00  0.530          C  
ATOM   5026  C   VAL A 336      10.203  -2.888  -8.794  1.00  0.500          C  
ATOM   5027  O   VAL A 336      10.664  -3.194  -9.899  1.00  0.510          O  
ATOM   5028  CB  VAL A 336       8.699  -4.696  -7.918  1.00  0.750          C  
ATOM   5029  CG1 VAL A 336       7.370  -4.929  -7.203  1.00  0.750          C  
ATOM   5030  CG2 VAL A 336       8.844  -5.631  -9.131  1.00  0.750          C  
ATOM   5031  H   VAL A 336       7.173  -3.617  -9.722  1.00  0.650          H  
ATOM   5032  HA  VAL A 336       8.557  -2.627  -7.492  1.00  0.640          H  
ATOM   5033  HB  VAL A 336       9.493  -4.896  -7.199  1.00  0.900          H  
ATOM   5034 1HG1 VAL A 336       7.313  -5.961  -6.864  1.00  0.900          H  
ATOM   5035 2HG1 VAL A 336       7.310  -4.261  -6.342  1.00  0.900          H  
ATOM   5036 3HG1 VAL A 336       6.540  -4.725  -7.873  1.00  0.900          H  
ATOM   5037 1HG2 VAL A 336       8.787  -6.664  -8.793  1.00  0.900          H  
ATOM   5038 2HG2 VAL A 336       8.051  -5.445  -9.846  1.00  0.900          H  
ATOM   5039 3HG2 VAL A 336       9.802  -5.471  -9.615  1.00  0.900          H  
ATOM   5040  N   PHE A 337      10.905  -2.280  -7.856  1.00  0.470          N  
ATOM   5041  CA  PHE A 337      12.280  -1.809  -7.939  1.00  0.440          C  
ATOM   5042  C   PHE A 337      12.487  -0.748  -9.018  1.00  0.420          C  
ATOM   5043  O   PHE A 337      13.627  -0.433  -9.356  1.00  0.480          O  
ATOM   5044  CB  PHE A 337      13.248  -2.983  -8.197  1.00  0.630          C  
ATOM   5045  CG  PHE A 337      13.299  -4.047  -7.106  1.00  0.630          C  
ATOM   5046  CD1 PHE A 337      12.510  -5.182  -7.166  1.00  0.630          C  
ATOM   5047  CD2 PHE A 337      14.183  -3.921  -6.040  1.00  0.630          C  
ATOM   5048  CE1 PHE A 337      12.589  -6.146  -6.175  1.00  0.630          C  
ATOM   5049  CE2 PHE A 337      14.265  -4.875  -5.061  1.00  0.630          C  
ATOM   5050  CZ  PHE A 337      13.470  -5.985  -5.121  1.00  0.630          C  
ATOM   5051  H   PHE A 337      10.411  -2.121  -6.991  1.00  0.560          H  
ATOM   5052  HA  PHE A 337      12.539  -1.369  -6.974  1.00  0.530          H  
ATOM   5053 1HB  PHE A 337      13.001  -3.468  -9.133  1.00  0.750          H  
ATOM   5054 2HB  PHE A 337      14.255  -2.584  -8.305  1.00  0.750          H  
ATOM   5055  HD1 PHE A 337      11.824  -5.307  -8.004  1.00  0.750          H  
ATOM   5056  HD2 PHE A 337      14.827  -3.041  -5.984  1.00  0.750          H  
ATOM   5057  HE1 PHE A 337      11.960  -7.035  -6.227  1.00  0.750          H  
ATOM   5058  HE2 PHE A 337      14.968  -4.748  -4.243  1.00  0.750          H  
ATOM   5059  HZ  PHE A 337      13.534  -6.737  -4.345  1.00  0.750          H  
ATOM   5060  N   ALA A 338      11.406  -0.129  -9.524  1.00  0.420          N  
ATOM   5061  CA  ALA A 338      11.574   0.885 -10.559  1.00  0.420          C  
ATOM   5062  C   ALA A 338      11.950   2.247  -9.997  1.00  0.590          C  
ATOM   5063  O   ALA A 338      12.340   3.141 -10.746  1.00  1.390          O  
ATOM   5064  CB  ALA A 338      10.321   0.990 -11.405  1.00  0.590          C  
ATOM   5065  H   ALA A 338      10.459  -0.413  -9.245  1.00  0.500          H  
ATOM   5066  HA  ALA A 338      12.382   0.559 -11.185  1.00  0.500          H  
ATOM   5067 1HB  ALA A 338      10.487   1.704 -12.209  1.00  0.710          H  
ATOM   5068 2HB  ALA A 338      10.105   0.009 -11.832  1.00  0.710          H  
ATOM   5069 3HB  ALA A 338       9.487   1.309 -10.788  1.00  0.710          H  
ATOM   5070  N   ARG A 339      11.891   2.388  -8.675  1.00  0.450          N  
ATOM   5071  CA  ARG A 339      12.191   3.629  -7.961  1.00  0.380          C  
ATOM   5072  C   ARG A 339      11.312   4.815  -8.325  1.00  0.370          C  
ATOM   5073  O   ARG A 339      11.825   5.900  -8.590  1.00  0.360          O  
ATOM   5074  CB  ARG A 339      13.633   4.070  -8.159  1.00  0.560          C  
ATOM   5075  CG  ARG A 339      14.656   3.148  -7.666  1.00  0.560          C  
ATOM   5076  CD  ARG A 339      15.989   3.745  -7.804  1.00  0.560          C  
ATOM   5077  NE  ARG A 339      17.029   2.874  -7.307  1.00  0.560          N  
ATOM   5078  CZ  ARG A 339      18.351   3.121  -7.368  1.00  0.560          C  
ATOM   5079  NH1 ARG A 339      18.803   4.219  -7.943  1.00  0.560          N  
ATOM   5080  NH2 ARG A 339      19.200   2.261  -6.836  1.00  0.560          N  
ATOM   5081  H   ARG A 339      11.590   1.580  -8.143  1.00  0.540          H  
ATOM   5082  HA  ARG A 339      12.050   3.422  -6.910  1.00  0.460          H  
ATOM   5083 1HB  ARG A 339      13.843   4.261  -9.194  1.00  0.670          H  
ATOM   5084 2HB  ARG A 339      13.786   5.002  -7.623  1.00  0.670          H  
ATOM   5085 1HG  ARG A 339      14.454   2.970  -6.634  1.00  0.670          H  
ATOM   5086 2HG  ARG A 339      14.624   2.208  -8.222  1.00  0.670          H  
ATOM   5087 1HD  ARG A 339      16.168   3.951  -8.844  1.00  0.670          H  
ATOM   5088 2HD  ARG A 339      16.022   4.676  -7.236  1.00  0.670          H  
ATOM   5089  HE  ARG A 339      16.731   2.016  -6.858  1.00  0.670          H  
ATOM   5090 1HH1 ARG A 339      18.162   4.882  -8.351  1.00  0.670          H  
ATOM   5091 2HH1 ARG A 339      19.800   4.399  -7.983  1.00  0.670          H  
ATOM   5092 1HH2 ARG A 339      18.859   1.424  -6.385  1.00  0.670          H  
ATOM   5093 2HH2 ARG A 339      20.190   2.454  -6.857  1.00  0.670          H  
ATOM   5094  N   PHE A 340       9.998   4.644  -8.252  1.00  0.380          N  
ATOM   5095  CA  PHE A 340       9.026   5.702  -8.559  1.00  0.370          C  
ATOM   5096  C   PHE A 340       9.313   7.053  -7.924  1.00  0.360          C  
ATOM   5097  O   PHE A 340       9.064   8.090  -8.517  1.00  0.350          O  
ATOM   5098  CB  PHE A 340       7.637   5.229  -8.220  1.00  0.520          C  
ATOM   5099  CG  PHE A 340       6.523   6.217  -8.438  1.00  0.520          C  
ATOM   5100  CD1 PHE A 340       6.031   6.494  -9.714  1.00  0.520          C  
ATOM   5101  CD2 PHE A 340       5.920   6.825  -7.352  1.00  0.520          C  
ATOM   5102  CE1 PHE A 340       4.973   7.353  -9.877  1.00  0.520          C  
ATOM   5103  CE2 PHE A 340       4.864   7.678  -7.516  1.00  0.520          C  
ATOM   5104  CZ  PHE A 340       4.384   7.940  -8.775  1.00  0.520          C  
ATOM   5105  H   PHE A 340       9.646   3.717  -7.982  1.00  0.460          H  
ATOM   5106  HA  PHE A 340       9.049   5.876  -9.618  1.00  0.440          H  
ATOM   5107 1HB  PHE A 340       7.440   4.363  -8.833  1.00  0.630          H  
ATOM   5108 2HB  PHE A 340       7.604   4.902  -7.195  1.00  0.630          H  
ATOM   5109  HD1 PHE A 340       6.484   6.024 -10.579  1.00  0.630          H  
ATOM   5110  HD2 PHE A 340       6.289   6.608  -6.354  1.00  0.630          H  
ATOM   5111  HE1 PHE A 340       4.599   7.567 -10.873  1.00  0.630          H  
ATOM   5112  HE2 PHE A 340       4.406   8.141  -6.650  1.00  0.630          H  
ATOM   5113  HZ  PHE A 340       3.546   8.615  -8.896  1.00  0.630          H  
ATOM   5114  N   GLY A 341       9.791   7.074  -6.701  1.00  0.360          N  
ATOM   5115  CA  GLY A 341      10.011   8.344  -6.034  1.00  0.350          C  
ATOM   5116  C   GLY A 341      11.335   9.027  -6.401  1.00  0.330          C  
ATOM   5117  O   GLY A 341      11.675  10.041  -5.791  1.00  0.320          O  
ATOM   5118  H   GLY A 341      10.003   6.215  -6.224  1.00  0.430          H  
ATOM   5119 1HA  GLY A 341       9.196   9.011  -6.288  1.00  0.420          H  
ATOM   5120 2HA  GLY A 341       9.971   8.194  -4.960  1.00  0.420          H  
ATOM   5121  N   SER A 342      12.082   8.487  -7.377  1.00  0.320          N  
ATOM   5122  CA  SER A 342      13.391   9.024  -7.761  1.00  0.310          C  
ATOM   5123  C   SER A 342      13.343  10.494  -8.142  1.00  0.290          C  
ATOM   5124  O   SER A 342      14.174  11.280  -7.679  1.00  0.280          O  
ATOM   5125  CB  SER A 342      13.953   8.259  -8.933  1.00  0.440          C  
ATOM   5126  OG  SER A 342      15.219   8.747  -9.296  1.00  0.440          O  
ATOM   5127  H   SER A 342      11.755   7.641  -7.853  1.00  0.380          H  
ATOM   5128  HA  SER A 342      14.075   8.911  -6.929  1.00  0.370          H  
ATOM   5129 1HB  SER A 342      14.022   7.206  -8.686  1.00  0.530          H  
ATOM   5130 2HB  SER A 342      13.271   8.355  -9.772  1.00  0.530          H  
ATOM   5131  HG  SER A 342      15.442   8.303 -10.108  1.00  0.530          H  
ATOM   5132  N   ALA A 343      12.380  10.902  -8.970  1.00  0.300          N  
ATOM   5133  CA  ALA A 343      12.373  12.333  -9.316  1.00  0.290          C  
ATOM   5134  C   ALA A 343      10.998  12.920  -9.584  1.00  0.290          C  
ATOM   5135  O   ALA A 343      10.121  12.303 -10.185  1.00  0.280          O  
ATOM   5136  CB  ALA A 343      13.254  12.582 -10.539  1.00  0.410          C  
ATOM   5137  H   ALA A 343      11.720  10.201  -9.336  1.00  0.360          H  
ATOM   5138  HA  ALA A 343      12.790  12.876  -8.470  1.00  0.350          H  
ATOM   5139 1HB  ALA A 343      13.287  13.647 -10.754  1.00  0.490          H  
ATOM   5140 2HB  ALA A 343      14.268  12.223 -10.337  1.00  0.490          H  
ATOM   5141 3HB  ALA A 343      12.869  12.063 -11.400  1.00  0.490          H  
ATOM   5142  N   ILE A 344      10.836  14.180  -9.172  1.00  0.320          N  
ATOM   5143  CA  ILE A 344       9.613  14.939  -9.397  1.00  0.320          C  
ATOM   5144  C   ILE A 344       9.905  16.248 -10.115  1.00  0.310          C  
ATOM   5145  O   ILE A 344      10.785  17.002  -9.702  1.00  0.310          O  
ATOM   5146  CB  ILE A 344       8.872  15.270  -8.076  1.00  0.450          C  
ATOM   5147  CG1 ILE A 344       8.578  13.985  -7.279  1.00  0.450          C  
ATOM   5148  CG2 ILE A 344       7.528  16.009  -8.396  1.00  0.450          C  
ATOM   5149  CD1 ILE A 344       9.585  13.705  -6.143  1.00  0.450          C  
ATOM   5150  H   ILE A 344      11.594  14.639  -8.682  1.00  0.380          H  
ATOM   5151  HA  ILE A 344       8.951  14.349 -10.024  1.00  0.380          H  
ATOM   5152  HB  ILE A 344       9.500  15.907  -7.452  1.00  0.540          H  
ATOM   5153 1HG1 ILE A 344       7.592  14.067  -6.853  1.00  0.540          H  
ATOM   5154 2HG1 ILE A 344       8.587  13.135  -7.963  1.00  0.540          H  
ATOM   5155 1HG2 ILE A 344       7.005  16.236  -7.490  1.00  0.540          H  
ATOM   5156 2HG2 ILE A 344       7.712  16.937  -8.928  1.00  0.540          H  
ATOM   5157 3HG2 ILE A 344       6.917  15.356  -9.015  1.00  0.540          H  
ATOM   5158 1HD1 ILE A 344       9.303  12.792  -5.638  1.00  0.540          H  
ATOM   5159 2HD1 ILE A 344      10.592  13.591  -6.535  1.00  0.540          H  
ATOM   5160 3HD1 ILE A 344       9.574  14.532  -5.427  1.00  0.540          H  
ATOM   5161  N   ALA A 345       9.158  16.537 -11.172  1.00  0.300          N  
ATOM   5162  CA  ALA A 345       9.328  17.812 -11.858  1.00  0.300          C  
ATOM   5163  C   ALA A 345       7.980  18.338 -12.326  1.00  0.320          C  
ATOM   5164  O   ALA A 345       7.301  17.661 -13.100  1.00  0.410          O  
ATOM   5165  CB  ALA A 345      10.227  17.678 -13.059  1.00  0.420          C  
ATOM   5166  H   ALA A 345       8.460  15.850 -11.479  1.00  0.360          H  
ATOM   5167  HA  ALA A 345       9.812  18.501 -11.180  1.00  0.360          H  
ATOM   5168 1HB  ALA A 345      10.340  18.646 -13.526  1.00  0.500          H  
ATOM   5169 2HB  ALA A 345      11.195  17.321 -12.721  1.00  0.500          H  
ATOM   5170 3HB  ALA A 345       9.785  16.979 -13.764  1.00  0.500          H  
ATOM   5171  N   PRO A 346       7.534  19.518 -11.861  1.00  0.350          N  
ATOM   5172  CA  PRO A 346       6.301  20.149 -12.270  1.00  0.380          C  
ATOM   5173  C   PRO A 346       6.229  20.390 -13.756  1.00  0.380          C  
ATOM   5174  O   PRO A 346       7.197  20.860 -14.355  1.00  0.410          O  
ATOM   5175  CB  PRO A 346       6.344  21.472 -11.507  1.00  0.570          C  
ATOM   5176  CG  PRO A 346       7.198  21.181 -10.291  1.00  0.570          C  
ATOM   5177  CD  PRO A 346       8.248  20.232 -10.781  1.00  0.570          C  
ATOM   5178  HA  PRO A 346       5.459  19.540 -11.946  1.00  0.460          H  
ATOM   5179 1HB  PRO A 346       6.775  22.254 -12.145  1.00  0.680          H  
ATOM   5180 2HB  PRO A 346       5.326  21.793 -11.268  1.00  0.680          H  
ATOM   5181 1HG  PRO A 346       7.620  22.120  -9.883  1.00  0.680          H  
ATOM   5182 2HG  PRO A 346       6.583  20.742  -9.491  1.00  0.680          H  
ATOM   5183 1HD  PRO A 346       9.125  20.772 -11.169  1.00  0.680          H  
ATOM   5184 2HD  PRO A 346       8.482  19.561  -9.944  1.00  0.680          H  
ATOM   5185  N   LEU A 347       5.098  20.045 -14.344  1.00  0.370          N  
ATOM   5186  CA  LEU A 347       4.800  20.318 -15.734  1.00  0.360          C  
ATOM   5187  C   LEU A 347       4.338  21.728 -15.947  1.00  0.350          C  
ATOM   5188  O   LEU A 347       4.703  22.380 -16.926  1.00  0.370          O  
ATOM   5189  CB  LEU A 347       3.668  19.453 -16.263  1.00  0.510          C  
ATOM   5190  CG  LEU A 347       3.962  18.196 -16.987  1.00  0.510          C  
ATOM   5191  CD1 LEU A 347       4.753  18.488 -18.239  1.00  0.510          C  
ATOM   5192  CD2 LEU A 347       4.647  17.273 -16.115  1.00  0.510          C  
ATOM   5193  H   LEU A 347       4.360  19.644 -13.774  1.00  0.440          H  
ATOM   5194  HA  LEU A 347       5.704  20.174 -16.302  1.00  0.430          H  
ATOM   5195 1HB  LEU A 347       3.076  19.173 -15.428  1.00  0.610          H  
ATOM   5196 2HB  LEU A 347       3.058  20.079 -16.891  1.00  0.610          H  
ATOM   5197  HG  LEU A 347       3.031  17.755 -17.275  1.00  0.610          H  
ATOM   5198 1HD1 LEU A 347       4.911  17.572 -18.762  1.00  0.610          H  
ATOM   5199 2HD1 LEU A 347       4.200  19.169 -18.859  1.00  0.610          H  
ATOM   5200 3HD1 LEU A 347       5.706  18.926 -18.014  1.00  0.610          H  
ATOM   5201 1HD2 LEU A 347       4.808  16.368 -16.649  1.00  0.610          H  
ATOM   5202 2HD2 LEU A 347       5.603  17.679 -15.783  1.00  0.610          H  
ATOM   5203 3HD2 LEU A 347       4.015  17.097 -15.280  1.00  0.610          H  
ATOM   5204  N   GLY A 348       3.534  22.192 -14.997  1.00  0.410          N  
ATOM   5205  CA  GLY A 348       2.838  23.463 -15.123  1.00  0.400          C  
ATOM   5206  C   GLY A 348       1.492  23.119 -15.759  1.00  0.380          C  
ATOM   5207  O   GLY A 348       1.068  21.961 -15.709  1.00  0.370          O  
ATOM   5208  H   GLY A 348       3.350  21.575 -14.204  1.00  0.490          H  
ATOM   5209 1HA  GLY A 348       2.710  23.916 -14.145  1.00  0.480          H  
ATOM   5210 2HA  GLY A 348       3.396  24.152 -15.756  1.00  0.480          H  
ATOM   5211  N   ASP A 349       0.757  24.079 -16.317  1.00  0.390          N  
ATOM   5212  CA  ASP A 349      -0.575  23.708 -16.823  1.00  0.390          C  
ATOM   5213  C   ASP A 349      -0.493  23.106 -18.236  1.00  0.380          C  
ATOM   5214  O   ASP A 349      -0.916  23.702 -19.233  1.00  0.400          O  
ATOM   5215  CB  ASP A 349      -1.532  24.900 -16.794  1.00  0.550          C  
ATOM   5216  CG  ASP A 349      -2.969  24.483 -17.114  1.00  0.550          C  
ATOM   5217  OD1 ASP A 349      -3.227  23.296 -17.213  1.00  0.550          O  
ATOM   5218  OD2 ASP A 349      -3.830  25.327 -17.238  1.00  0.550          O  
ATOM   5219  H   ASP A 349       1.088  25.031 -16.372  1.00  0.470          H  
ATOM   5220  HA  ASP A 349      -0.996  22.945 -16.163  1.00  0.470          H  
ATOM   5221 1HB  ASP A 349      -1.516  25.353 -15.797  1.00  0.660          H  
ATOM   5222 2HB  ASP A 349      -1.208  25.652 -17.510  1.00  0.660          H  
ATOM   5223  N   LEU A 350       0.035  21.891 -18.283  1.00  0.360          N  
ATOM   5224  CA  LEU A 350       0.356  21.130 -19.490  1.00  0.380          C  
ATOM   5225  C   LEU A 350      -0.761  21.031 -20.494  1.00  0.390          C  
ATOM   5226  O   LEU A 350      -0.558  21.245 -21.688  1.00  0.420          O  
ATOM   5227  CB  LEU A 350       0.750  19.701 -19.097  1.00  0.520          C  
ATOM   5228  CG  LEU A 350       0.921  18.703 -20.250  1.00  0.520          C  
ATOM   5229  CD1 LEU A 350       2.043  19.115 -21.173  1.00  0.520          C  
ATOM   5230  CD2 LEU A 350       1.139  17.325 -19.695  1.00  0.520          C  
ATOM   5231  H   LEU A 350       0.280  21.525 -17.360  1.00  0.430          H  
ATOM   5232  HA  LEU A 350       1.208  21.609 -19.963  1.00  0.460          H  
ATOM   5233 1HB  LEU A 350       1.679  19.749 -18.577  1.00  0.630          H  
ATOM   5234 2HB  LEU A 350      -0.005  19.299 -18.420  1.00  0.630          H  
ATOM   5235  HG  LEU A 350       0.005  18.682 -20.820  1.00  0.630          H  
ATOM   5236 1HD1 LEU A 350       2.119  18.403 -21.978  1.00  0.630          H  
ATOM   5237 2HD1 LEU A 350       1.837  20.093 -21.594  1.00  0.630          H  
ATOM   5238 3HD1 LEU A 350       2.972  19.151 -20.652  1.00  0.630          H  
ATOM   5239 1HD2 LEU A 350       1.197  16.620 -20.515  1.00  0.630          H  
ATOM   5240 2HD2 LEU A 350       2.041  17.290 -19.134  1.00  0.630          H  
ATOM   5241 3HD2 LEU A 350       0.293  17.061 -19.056  1.00  0.630          H  
ATOM   5242  N   ASP A 351      -1.934  20.673 -20.007  1.00  0.390          N  
ATOM   5243  CA  ASP A 351      -3.111  20.435 -20.826  1.00  0.410          C  
ATOM   5244  C   ASP A 351      -4.100  21.600 -20.823  1.00  0.430          C  
ATOM   5245  O   ASP A 351      -5.241  21.443 -21.254  1.00  0.450          O  
ATOM   5246  CB  ASP A 351      -3.789  19.145 -20.328  1.00  0.570          C  
ATOM   5247  CG  ASP A 351      -2.927  17.860 -20.597  1.00  0.570          C  
ATOM   5248  OD1 ASP A 351      -2.536  17.673 -21.720  1.00  0.570          O  
ATOM   5249  OD2 ASP A 351      -2.669  17.072 -19.692  1.00  0.570          O  
ATOM   5250  H   ASP A 351      -1.997  20.532 -18.999  1.00  0.470          H  
ATOM   5251  HA  ASP A 351      -2.784  20.279 -21.853  1.00  0.490          H  
ATOM   5252 1HB  ASP A 351      -3.973  19.229 -19.247  1.00  0.680          H  
ATOM   5253 2HB  ASP A 351      -4.766  19.032 -20.806  1.00  0.680          H  
ATOM   5254  N   GLN A 352      -3.681  22.770 -20.319  1.00  0.420          N  
ATOM   5255  CA  GLN A 352      -4.569  23.938 -20.207  1.00  0.440          C  
ATOM   5256  C   GLN A 352      -5.871  23.635 -19.449  1.00  0.450          C  
ATOM   5257  O   GLN A 352      -6.960  23.980 -19.918  1.00  0.480          O  
ATOM   5258  CB  GLN A 352      -4.901  24.533 -21.588  1.00  0.610          C  
ATOM   5259  CG  GLN A 352      -3.738  25.204 -22.300  1.00  0.610          C  
ATOM   5260  CD  GLN A 352      -3.371  26.528 -21.700  1.00  0.610          C  
ATOM   5261  OE1 GLN A 352      -4.163  27.477 -21.737  1.00  0.610          O  
ATOM   5262  NE2 GLN A 352      -2.177  26.617 -21.141  1.00  0.610          N  
ATOM   5263  H   GLN A 352      -2.715  22.872 -19.989  1.00  0.500          H  
ATOM   5264  HA  GLN A 352      -4.038  24.701 -19.644  1.00  0.530          H  
ATOM   5265 1HB  GLN A 352      -5.287  23.758 -22.246  1.00  0.730          H  
ATOM   5266 2HB  GLN A 352      -5.678  25.267 -21.476  1.00  0.730          H  
ATOM   5267 1HG  GLN A 352      -2.866  24.558 -22.228  1.00  0.730          H  
ATOM   5268 2HG  GLN A 352      -4.007  25.378 -23.335  1.00  0.730          H  
ATOM   5269 1HE2 GLN A 352      -1.879  27.479 -20.729  1.00  0.730          H  
ATOM   5270 2HE2 GLN A 352      -1.559  25.824 -21.131  1.00  0.730          H  
ATOM   5271  N   ASP A 353      -5.752  22.987 -18.278  1.00  0.430          N  
ATOM   5272  CA  ASP A 353      -6.898  22.644 -17.432  1.00  0.440          C  
ATOM   5273  C   ASP A 353      -7.024  23.522 -16.167  1.00  0.450          C  
ATOM   5274  O   ASP A 353      -7.889  23.268 -15.328  1.00  0.470          O  
ATOM   5275  CB  ASP A 353      -6.882  21.147 -17.038  1.00  0.610          C  
ATOM   5276  CG  ASP A 353      -7.202  20.116 -18.219  1.00  0.610          C  
ATOM   5277  OD1 ASP A 353      -8.132  20.339 -18.984  1.00  0.610          O  
ATOM   5278  OD2 ASP A 353      -6.526  19.113 -18.305  1.00  0.610          O  
ATOM   5279  H   ASP A 353      -4.801  22.786 -17.948  1.00  0.520          H  
ATOM   5280  HA  ASP A 353      -7.800  22.800 -18.023  1.00  0.530          H  
ATOM   5281 1HB  ASP A 353      -5.891  20.905 -16.639  1.00  0.730          H  
ATOM   5282 2HB  ASP A 353      -7.598  20.981 -16.233  1.00  0.730          H  
ATOM   5283  N   GLY A 354      -6.193  24.567 -16.041  1.00  0.450          N  
ATOM   5284  CA  GLY A 354      -6.220  25.506 -14.907  1.00  0.460          C  
ATOM   5285  C   GLY A 354      -5.418  25.126 -13.649  1.00  0.460          C  
ATOM   5286  O   GLY A 354      -5.388  25.899 -12.686  1.00  0.480          O  
ATOM   5287  H   GLY A 354      -5.474  24.742 -16.756  1.00  0.540          H  
ATOM   5288 1HA  GLY A 354      -5.854  26.468 -15.266  1.00  0.550          H  
ATOM   5289 2HA  GLY A 354      -7.257  25.667 -14.620  1.00  0.550          H  
ATOM   5290  N   PHE A 355      -4.753  23.976 -13.646  1.00  0.450          N  
ATOM   5291  CA  PHE A 355      -4.004  23.523 -12.473  1.00  0.440          C  
ATOM   5292  C   PHE A 355      -2.587  23.140 -12.850  1.00  0.420          C  
ATOM   5293  O   PHE A 355      -2.343  22.766 -13.990  1.00  0.420          O  
ATOM   5294  CB  PHE A 355      -4.708  22.317 -11.878  1.00  0.620          C  
ATOM   5295  CG  PHE A 355      -6.109  22.624 -11.519  1.00  0.620          C  
ATOM   5296  CD1 PHE A 355      -7.133  22.262 -12.374  1.00  0.620          C  
ATOM   5297  CD2 PHE A 355      -6.418  23.320 -10.380  1.00  0.620          C  
ATOM   5298  CE1 PHE A 355      -8.429  22.581 -12.088  1.00  0.620          C  
ATOM   5299  CE2 PHE A 355      -7.712  23.647 -10.095  1.00  0.620          C  
ATOM   5300  CZ  PHE A 355      -8.722  23.278 -10.948  1.00  0.620          C  
ATOM   5301  H   PHE A 355      -4.811  23.380 -14.462  1.00  0.540          H  
ATOM   5302  HA  PHE A 355      -3.964  24.326 -11.735  1.00  0.530          H  
ATOM   5303 1HB  PHE A 355      -4.707  21.503 -12.604  1.00  0.740          H  
ATOM   5304 2HB  PHE A 355      -4.184  21.977 -10.997  1.00  0.740          H  
ATOM   5305  HD1 PHE A 355      -6.899  21.722 -13.294  1.00  0.740          H  
ATOM   5306  HD2 PHE A 355      -5.622  23.629  -9.705  1.00  0.740          H  
ATOM   5307  HE1 PHE A 355      -9.219  22.290 -12.783  1.00  0.740          H  
ATOM   5308  HE2 PHE A 355      -7.937  24.210  -9.190  1.00  0.740          H  
ATOM   5309  HZ  PHE A 355      -9.750  23.547 -10.722  1.00  0.740          H  
ATOM   5310  N   ASN A 356      -1.632  23.193 -11.919  1.00  0.420          N  
ATOM   5311  CA  ASN A 356      -0.311  22.720 -12.304  1.00  0.400          C  
ATOM   5312  C   ASN A 356      -0.227  21.203 -12.178  1.00  0.380          C  
ATOM   5313  O   ASN A 356      -0.629  20.623 -11.171  1.00  0.400          O  
ATOM   5314  CB  ASN A 356       0.758  23.422 -11.501  1.00  0.570          C  
ATOM   5315  CG  ASN A 356       0.816  24.922 -11.828  1.00  0.570          C  
ATOM   5316  OD1 ASN A 356       1.221  25.342 -12.919  1.00  0.570          O  
ATOM   5317  ND2 ASN A 356       0.383  25.728 -10.910  1.00  0.570          N  
ATOM   5318  H   ASN A 356      -1.775  23.541 -10.961  1.00  0.500          H  
ATOM   5319  HA  ASN A 356      -0.149  22.957 -13.357  1.00  0.480          H  
ATOM   5320 1HB  ASN A 356       0.589  23.274 -10.442  1.00  0.680          H  
ATOM   5321 2HB  ASN A 356       1.726  22.977 -11.729  1.00  0.680          H  
ATOM   5322 1HD2 ASN A 356       0.381  26.716 -11.065  1.00  0.680          H  
ATOM   5323 2HD2 ASN A 356       0.018  25.348 -10.045  1.00  0.680          H  
ATOM   5324  N   ASP A 357       0.263  20.564 -13.228  1.00  0.370          N  
ATOM   5325  CA  ASP A 357       0.426  19.119 -13.327  1.00  0.370          C  
ATOM   5326  C   ASP A 357       1.860  18.754 -12.937  1.00  0.360          C  
ATOM   5327  O   ASP A 357       2.744  19.630 -12.982  1.00  0.360          O  
ATOM   5328  CB  ASP A 357       0.158  18.702 -14.781  1.00  0.520          C  
ATOM   5329  CG  ASP A 357      -1.283  18.990 -15.289  1.00  0.520          C  
ATOM   5330  OD1 ASP A 357      -2.223  19.063 -14.528  1.00  0.520          O  
ATOM   5331  OD2 ASP A 357      -1.442  19.059 -16.462  1.00  0.520          O  
ATOM   5332  H   ASP A 357       0.542  21.119 -14.043  1.00  0.440          H  
ATOM   5333  HA  ASP A 357      -0.265  18.619 -12.651  1.00  0.440          H  
ATOM   5334 1HB  ASP A 357       0.832  19.237 -15.431  1.00  0.620          H  
ATOM   5335 2HB  ASP A 357       0.366  17.634 -14.897  1.00  0.620          H  
ATOM   5336  N   ILE A 358       2.126  17.492 -12.549  1.00  0.350          N  
ATOM   5337  CA  ILE A 358       3.531  17.105 -12.301  1.00  0.350          C  
ATOM   5338  C   ILE A 358       3.929  15.805 -12.993  1.00  0.340          C  
ATOM   5339  O   ILE A 358       3.086  14.949 -13.293  1.00  0.370          O  
ATOM   5340  CB  ILE A 358       3.894  16.896 -10.799  1.00  0.490          C  
ATOM   5341  CG1 ILE A 358       3.146  15.669 -10.207  1.00  0.490          C  
ATOM   5342  CG2 ILE A 358       3.530  18.164 -10.001  1.00  0.490          C  
ATOM   5343  CD1 ILE A 358       3.641  15.261  -8.856  1.00  0.490          C  
ATOM   5344  H   ILE A 358       1.355  16.805 -12.532  1.00  0.420          H  
ATOM   5345  HA  ILE A 358       4.181  17.874 -12.697  1.00  0.420          H  
ATOM   5346  HB  ILE A 358       4.968  16.706 -10.715  1.00  0.590          H  
ATOM   5347 1HG1 ILE A 358       2.100  15.894 -10.143  1.00  0.590          H  
ATOM   5348 2HG1 ILE A 358       3.278  14.806 -10.848  1.00  0.590          H  
ATOM   5349 1HG2 ILE A 358       3.794  18.066  -8.959  1.00  0.590          H  
ATOM   5350 2HG2 ILE A 358       4.046  19.011 -10.396  1.00  0.590          H  
ATOM   5351 3HG2 ILE A 358       2.463  18.333 -10.088  1.00  0.590          H  
ATOM   5352 1HD1 ILE A 358       3.107  14.407  -8.519  1.00  0.590          H  
ATOM   5353 2HD1 ILE A 358       4.687  15.010  -8.922  1.00  0.590          H  
ATOM   5354 3HD1 ILE A 358       3.511  16.043  -8.169  1.00  0.590          H  
ATOM   5355  N   ALA A 359       5.235  15.615 -13.145  1.00  0.330          N  
ATOM   5356  CA  ALA A 359       5.781  14.355 -13.620  1.00  0.320          C  
ATOM   5357  C   ALA A 359       6.502  13.631 -12.495  1.00  0.310          C  
ATOM   5358  O   ALA A 359       7.275  14.242 -11.746  1.00  0.310          O  
ATOM   5359  CB  ALA A 359       6.762  14.601 -14.752  1.00  0.450          C  
ATOM   5360  H   ALA A 359       5.883  16.384 -12.956  1.00  0.400          H  
ATOM   5361  HA  ALA A 359       4.964  13.729 -13.971  1.00  0.380          H  
ATOM   5362 1HB  ALA A 359       7.149  13.665 -15.079  1.00  0.540          H  
ATOM   5363 2HB  ALA A 359       6.285  15.091 -15.565  1.00  0.540          H  
ATOM   5364 3HB  ALA A 359       7.578  15.224 -14.387  1.00  0.540          H  
ATOM   5365  N   ILE A 360       6.325  12.312 -12.415  1.00  0.320          N  
ATOM   5366  CA  ILE A 360       7.080  11.505 -11.455  1.00  0.310          C  
ATOM   5367  C   ILE A 360       7.829  10.392 -12.188  1.00  0.310          C  
ATOM   5368  O   ILE A 360       7.252   9.656 -12.992  1.00  0.330          O  
ATOM   5369  CB  ILE A 360       6.216  10.914 -10.325  1.00  0.440          C  
ATOM   5370  CG1 ILE A 360       5.521  12.044  -9.506  1.00  0.440          C  
ATOM   5371  CG2 ILE A 360       7.139  10.105  -9.419  1.00  0.440          C  
ATOM   5372  CD1 ILE A 360       4.450  11.560  -8.526  1.00  0.440          C  
ATOM   5373  H   ILE A 360       5.644  11.871 -13.043  1.00  0.380          H  
ATOM   5374  HA  ILE A 360       7.819  12.139 -10.976  1.00  0.370          H  
ATOM   5375  HB  ILE A 360       5.472  10.264 -10.721  1.00  0.530          H  
ATOM   5376 1HG1 ILE A 360       6.287  12.574  -8.946  1.00  0.530          H  
ATOM   5377 2HG1 ILE A 360       5.053  12.742 -10.192  1.00  0.530          H  
ATOM   5378 1HG2 ILE A 360       6.598   9.667  -8.617  1.00  0.530          H  
ATOM   5379 2HG2 ILE A 360       7.599   9.306  -9.979  1.00  0.530          H  
ATOM   5380 3HG2 ILE A 360       7.921  10.751  -9.008  1.00  0.530          H  
ATOM   5381 1HD1 ILE A 360       4.035  12.403  -7.997  1.00  0.530          H  
ATOM   5382 2HD1 ILE A 360       3.667  11.062  -9.062  1.00  0.530          H  
ATOM   5383 3HD1 ILE A 360       4.862  10.880  -7.812  1.00  0.530          H  
ATOM   5384  N   ALA A 361       9.129  10.292 -11.927  1.00  0.300          N  
ATOM   5385  CA  ALA A 361       9.957   9.297 -12.585  1.00  0.300          C  
ATOM   5386  C   ALA A 361      10.281   8.071 -11.787  1.00  0.320          C  
ATOM   5387  O   ALA A 361      10.820   8.147 -10.681  1.00  0.320          O  
ATOM   5388  CB  ALA A 361      11.280   9.870 -12.940  1.00  0.420          C  
ATOM   5389  H   ALA A 361       9.534  10.931 -11.242  1.00  0.360          H  
ATOM   5390  HA  ALA A 361       9.444   8.977 -13.485  1.00  0.360          H  
ATOM   5391 1HB  ALA A 361      11.843   9.098 -13.440  1.00  0.500          H  
ATOM   5392 2HB  ALA A 361      11.146  10.719 -13.587  1.00  0.500          H  
ATOM   5393 3HB  ALA A 361      11.797  10.168 -12.038  1.00  0.500          H  
ATOM   5394  N   ALA A 362      10.063   6.940 -12.468  1.00  0.330          N  
ATOM   5395  CA  ALA A 362      10.381   5.574 -12.087  1.00  0.350          C  
ATOM   5396  C   ALA A 362      11.439   5.033 -13.073  1.00  0.360          C  
ATOM   5397  O   ALA A 362      11.055   4.258 -13.958  1.00  0.390          O  
ATOM   5398  CB  ALA A 362       9.137   4.705 -12.158  1.00  0.480          C  
ATOM   5399  H   ALA A 362       9.593   7.031 -13.376  1.00  0.400          H  
ATOM   5400  HA  ALA A 362      10.759   5.568 -11.076  1.00  0.420          H  
ATOM   5401 1HB  ALA A 362       9.390   3.701 -11.873  1.00  0.580          H  
ATOM   5402 2HB  ALA A 362       8.373   5.079 -11.509  1.00  0.580          H  
ATOM   5403 3HB  ALA A 362       8.765   4.715 -13.179  1.00  0.580          H  
ATOM   5404  N   PRO A 363      12.753   5.359 -12.933  1.00  0.350          N  
ATOM   5405  CA  PRO A 363      13.838   5.102 -13.882  1.00  0.350          C  
ATOM   5406  C   PRO A 363      14.138   3.639 -14.225  1.00  0.360          C  
ATOM   5407  O   PRO A 363      14.764   3.393 -15.249  1.00  0.370          O  
ATOM   5408  CB  PRO A 363      15.048   5.751 -13.188  1.00  0.520          C  
ATOM   5409  CG  PRO A 363      14.689   5.820 -11.754  1.00  0.520          C  
ATOM   5410  CD  PRO A 363      13.204   6.068 -11.735  1.00  0.520          C  
ATOM   5411  HA  PRO A 363      13.622   5.644 -14.798  1.00  0.420          H  
ATOM   5412 1HB  PRO A 363      15.936   5.132 -13.353  1.00  0.630          H  
ATOM   5413 2HB  PRO A 363      15.250   6.740 -13.641  1.00  0.630          H  
ATOM   5414 1HG  PRO A 363      14.949   4.881 -11.256  1.00  0.630          H  
ATOM   5415 2HG  PRO A 363      15.267   6.605 -11.264  1.00  0.630          H  
ATOM   5416 1HD  PRO A 363      12.823   5.630 -10.830  1.00  0.630          H  
ATOM   5417 2HD  PRO A 363      12.986   7.136 -11.808  1.00  0.630          H  
ATOM   5418  N   TYR A 364      13.690   2.658 -13.453  1.00  0.370          N  
ATOM   5419  CA  TYR A 364      14.011   1.282 -13.844  1.00  0.380          C  
ATOM   5420  C   TYR A 364      12.770   0.409 -14.023  1.00  0.400          C  
ATOM   5421  O   TYR A 364      12.522  -0.526 -13.263  1.00  0.430          O  
ATOM   5422  CB  TYR A 364      14.957   0.665 -12.814  1.00  0.530          C  
ATOM   5423  CG  TYR A 364      16.206   1.463 -12.633  1.00  0.530          C  
ATOM   5424  CD1 TYR A 364      16.303   2.330 -11.563  1.00  0.530          C  
ATOM   5425  CD2 TYR A 364      17.247   1.350 -13.531  1.00  0.530          C  
ATOM   5426  CE1 TYR A 364      17.437   3.085 -11.398  1.00  0.530          C  
ATOM   5427  CE2 TYR A 364      18.384   2.109 -13.357  1.00  0.530          C  
ATOM   5428  CZ  TYR A 364      18.471   2.978 -12.288  1.00  0.530          C  
ATOM   5429  OH  TYR A 364      19.585   3.760 -12.102  1.00  0.530          O  
ATOM   5430  H   TYR A 364      13.174   2.834 -12.583  1.00  0.440          H  
ATOM   5431  HA  TYR A 364      14.522   1.296 -14.808  1.00  0.460          H  
ATOM   5432 1HB  TYR A 364      14.471   0.594 -11.851  1.00  0.630          H  
ATOM   5433 2HB  TYR A 364      15.230  -0.341 -13.121  1.00  0.630          H  
ATOM   5434  HD1 TYR A 364      15.473   2.420 -10.857  1.00  0.630          H  
ATOM   5435  HD2 TYR A 364      17.163   0.670 -14.375  1.00  0.630          H  
ATOM   5436  HE1 TYR A 364      17.522   3.772 -10.573  1.00  0.630          H  
ATOM   5437  HE2 TYR A 364      19.209   2.033 -14.066  1.00  0.630          H  
ATOM   5438  HH  TYR A 364      20.213   3.604 -12.818  1.00  0.630          H  
ATOM   5439  N   GLY A 365      12.014   0.651 -15.088  1.00  0.400          N  
ATOM   5440  CA  GLY A 365      10.786  -0.111 -15.317  1.00  0.430          C  
ATOM   5441  C   GLY A 365      10.344  -0.109 -16.784  1.00  0.440          C  
ATOM   5442  O   GLY A 365      10.980   0.500 -17.655  1.00  0.430          O  
ATOM   5443  H   GLY A 365      12.260   1.397 -15.722  1.00  0.480          H  
ATOM   5444 1HA  GLY A 365      10.921  -1.136 -14.984  1.00  0.520          H  
ATOM   5445 2HA  GLY A 365       9.986   0.304 -14.703  1.00  0.520          H  
ATOM   5446  N   GLY A 366       9.235  -0.782 -17.060  1.00  0.460          N  
ATOM   5447  CA  GLY A 366       8.741  -0.899 -18.427  1.00  0.490          C  
ATOM   5448  C   GLY A 366       9.585  -1.907 -19.198  1.00  0.550          C  
ATOM   5449  O   GLY A 366      10.314  -2.721 -18.609  1.00  0.550          O  
ATOM   5450  H   GLY A 366       8.729  -1.239 -16.288  1.00  0.550          H  
ATOM   5451 1HA  GLY A 366       7.697  -1.213 -18.417  1.00  0.590          H  
ATOM   5452 2HA  GLY A 366       8.790   0.073 -18.922  1.00  0.590          H  
ATOM   5453  N   GLU A 367       9.468  -1.900 -20.524  1.00  0.700          N  
ATOM   5454  CA  GLU A 367      10.231  -2.849 -21.317  1.00  0.820          C  
ATOM   5455  C   GLU A 367      11.705  -2.668 -20.980  1.00  0.660          C  
ATOM   5456  O   GLU A 367      12.180  -1.532 -20.905  1.00  0.700          O  
ATOM   5457  CB  GLU A 367       9.980  -2.613 -22.809  1.00  1.100          C  
ATOM   5458  CG  GLU A 367      10.644  -3.610 -23.751  1.00  1.100          C  
ATOM   5459  CD  GLU A 367      10.303  -3.347 -25.195  1.00  1.100          C  
ATOM   5460  OE1 GLU A 367       9.605  -2.397 -25.450  1.00  1.100          O  
ATOM   5461  OE2 GLU A 367      10.735  -4.090 -26.038  1.00  1.100          O  
ATOM   5462  H   GLU A 367       8.854  -1.240 -20.991  1.00  0.840          H  
ATOM   5463  HA  GLU A 367       9.931  -3.864 -21.054  1.00  0.980          H  
ATOM   5464 1HB  GLU A 367       8.907  -2.634 -23.001  1.00  1.320          H  
ATOM   5465 2HB  GLU A 367      10.338  -1.619 -23.077  1.00  1.320          H  
ATOM   5466 1HG  GLU A 367      11.729  -3.546 -23.634  1.00  1.320          H  
ATOM   5467 2HG  GLU A 367      10.337  -4.619 -23.483  1.00  1.320          H  
ATOM   5468  N   ASP A 368      12.379  -3.782 -20.677  1.00  0.610          N  
ATOM   5469  CA  ASP A 368      13.800  -3.876 -20.332  1.00  0.560          C  
ATOM   5470  C   ASP A 368      14.284  -2.857 -19.301  1.00  0.590          C  
ATOM   5471  O   ASP A 368      15.436  -2.415 -19.361  1.00  0.930          O  
ATOM   5472  CB  ASP A 368      14.661  -3.782 -21.587  1.00  0.800          C  
ATOM   5473  CG  ASP A 368      14.399  -4.939 -22.545  1.00  0.800          C  
ATOM   5474  OD1 ASP A 368      13.856  -5.940 -22.109  1.00  0.800          O  
ATOM   5475  OD2 ASP A 368      14.773  -4.836 -23.692  1.00  0.800          O  
ATOM   5476  H   ASP A 368      11.879  -4.660 -20.743  1.00  0.730          H  
ATOM   5477  HA  ASP A 368      13.964  -4.865 -19.903  1.00  0.670          H  
ATOM   5478 1HB  ASP A 368      14.458  -2.843 -22.094  1.00  0.960          H  
ATOM   5479 2HB  ASP A 368      15.715  -3.787 -21.311  1.00  0.960          H  
ATOM   5480  N   LYS A 369      13.434  -2.510 -18.333  1.00  0.540          N  
ATOM   5481  CA  LYS A 369      13.788  -1.566 -17.281  1.00  0.490          C  
ATOM   5482  C   LYS A 369      14.323  -0.230 -17.812  1.00  0.460          C  
ATOM   5483  O   LYS A 369      15.197   0.367 -17.184  1.00  0.460          O  
ATOM   5484  CB  LYS A 369      14.824  -2.189 -16.326  1.00  0.710          C  
ATOM   5485  CG  LYS A 369      14.407  -3.535 -15.680  1.00  0.710          C  
ATOM   5486  CD  LYS A 369      13.260  -3.340 -14.688  1.00  0.710          C  
ATOM   5487  CE  LYS A 369      12.827  -4.621 -13.993  1.00  0.710          C  
ATOM   5488  NZ  LYS A 369      11.661  -4.367 -13.056  1.00  0.710          N  
ATOM   5489  H   LYS A 369      12.477  -2.882 -18.341  1.00  0.650          H  
ATOM   5490  HA  LYS A 369      12.889  -1.350 -16.725  1.00  0.590          H  
ATOM   5491 1HB  LYS A 369      15.765  -2.344 -16.852  1.00  0.850          H  
ATOM   5492 2HB  LYS A 369      15.025  -1.487 -15.515  1.00  0.850          H  
ATOM   5493 1HG  LYS A 369      14.093  -4.227 -16.458  1.00  0.850          H  
ATOM   5494 2HG  LYS A 369      15.260  -3.963 -15.158  1.00  0.850          H  
ATOM   5495 1HD  LYS A 369      13.583  -2.641 -13.922  1.00  0.850          H  
ATOM   5496 2HD  LYS A 369      12.393  -2.933 -15.189  1.00  0.850          H  
ATOM   5497 1HE  LYS A 369      12.527  -5.355 -14.740  1.00  0.850          H  
ATOM   5498 2HE  LYS A 369      13.660  -5.018 -13.418  1.00  0.850          H  
ATOM   5499 1HZ  LYS A 369      11.394  -5.218 -12.600  1.00  0.850          H  
ATOM   5500 2HZ  LYS A 369      11.944  -3.684 -12.355  1.00  0.850          H  
ATOM   5501 3HZ  LYS A 369      10.832  -3.988 -13.561  1.00  0.850          H  
ATOM   5502  N   LYS A 370      13.786   0.258 -18.941  1.00  0.470          N  
ATOM   5503  CA  LYS A 370      14.221   1.525 -19.534  1.00  0.460          C  
ATOM   5504  C   LYS A 370      13.896   2.764 -18.687  1.00  0.430          C  
ATOM   5505  O   LYS A 370      14.627   3.763 -18.744  1.00  0.450          O  
ATOM   5506  CB  LYS A 370      13.656   1.664 -20.947  1.00  0.650          C  
ATOM   5507  CG  LYS A 370      14.286   0.676 -21.929  1.00  0.650          C  
ATOM   5508  CD  LYS A 370      13.732   0.805 -23.347  1.00  0.650          C  
ATOM   5509  CE  LYS A 370      14.293  -0.292 -24.257  1.00  0.650          C  
ATOM   5510  NZ  LYS A 370      13.849  -0.153 -25.677  1.00  0.650          N  
ATOM   5511  H   LYS A 370      13.066  -0.282 -19.436  1.00  0.560          H  
ATOM   5512  HA  LYS A 370      15.303   1.474 -19.627  1.00  0.550          H  
ATOM   5513 1HB  LYS A 370      12.578   1.496 -20.938  1.00  0.780          H  
ATOM   5514 2HB  LYS A 370      13.835   2.667 -21.316  1.00  0.780          H  
ATOM   5515 1HG  LYS A 370      15.349   0.868 -21.951  1.00  0.780          H  
ATOM   5516 2HG  LYS A 370      14.152  -0.333 -21.578  1.00  0.780          H  
ATOM   5517 1HD  LYS A 370      12.641   0.732 -23.318  1.00  0.780          H  
ATOM   5518 2HD  LYS A 370      14.004   1.772 -23.746  1.00  0.780          H  
ATOM   5519 1HE  LYS A 370      15.376  -0.280 -24.222  1.00  0.780          H  
ATOM   5520 2HE  LYS A 370      13.938  -1.250 -23.878  1.00  0.780          H  
ATOM   5521 1HZ  LYS A 370      14.225  -0.915 -26.218  1.00  0.780          H  
ATOM   5522 2HZ  LYS A 370      12.840  -0.170 -25.720  1.00  0.780          H  
ATOM   5523 3HZ  LYS A 370      14.194   0.747 -26.072  1.00  0.780          H  
ATOM   5524  N   GLY A 371      12.784   2.711 -17.951  1.00  0.420          N  
ATOM   5525  CA  GLY A 371      12.320   3.814 -17.114  1.00  0.390          C  
ATOM   5526  C   GLY A 371      11.048   4.442 -17.648  1.00  0.400          C  
ATOM   5527  O   GLY A 371      10.881   4.634 -18.863  1.00  0.430          O  
ATOM   5528  H   GLY A 371      12.207   1.865 -17.982  1.00  0.500          H  
ATOM   5529 1HA  GLY A 371      12.123   3.440 -16.113  1.00  0.470          H  
ATOM   5530 2HA  GLY A 371      13.098   4.568 -17.021  1.00  0.470          H  
ATOM   5531  N   ILE A 372      10.143   4.760 -16.716  1.00  0.380          N  
ATOM   5532  CA  ILE A 372       8.843   5.337 -17.032  1.00  0.380          C  
ATOM   5533  C   ILE A 372       8.559   6.624 -16.261  1.00  0.360          C  
ATOM   5534  O   ILE A 372       8.747   6.697 -15.042  1.00  0.350          O  
ATOM   5535  CB  ILE A 372       7.687   4.359 -16.705  1.00  0.530          C  
ATOM   5536  CG1 ILE A 372       7.862   3.023 -17.453  1.00  0.530          C  
ATOM   5537  CG2 ILE A 372       6.329   5.028 -17.144  1.00  0.530          C  
ATOM   5538  CD1 ILE A 372       6.891   1.953 -17.017  1.00  0.530          C  
ATOM   5539  H   ILE A 372      10.385   4.577 -15.737  1.00  0.460          H  
ATOM   5540  HA  ILE A 372       8.818   5.573 -18.094  1.00  0.460          H  
ATOM   5541  HB  ILE A 372       7.674   4.142 -15.644  1.00  0.640          H  
ATOM   5542 1HG1 ILE A 372       7.743   3.181 -18.500  1.00  0.640          H  
ATOM   5543 2HG1 ILE A 372       8.863   2.643 -17.276  1.00  0.640          H  
ATOM   5544 1HG2 ILE A 372       5.496   4.383 -16.945  1.00  0.640          H  
ATOM   5545 2HG2 ILE A 372       6.149   5.952 -16.617  1.00  0.640          H  
ATOM   5546 3HG2 ILE A 372       6.370   5.230 -18.213  1.00  0.640          H  
ATOM   5547 1HD1 ILE A 372       7.073   1.061 -17.573  1.00  0.640          H  
ATOM   5548 2HD1 ILE A 372       7.025   1.748 -15.956  1.00  0.640          H  
ATOM   5549 3HD1 ILE A 372       5.871   2.256 -17.199  1.00  0.640          H  
ATOM   5550  N   VAL A 373       8.083   7.630 -16.974  1.00  0.350          N  
ATOM   5551  CA  VAL A 373       7.676   8.872 -16.342  1.00  0.340          C  
ATOM   5552  C   VAL A 373       6.170   8.976 -16.394  1.00  0.350          C  
ATOM   5553  O   VAL A 373       5.554   8.889 -17.457  1.00  0.370          O  
ATOM   5554  CB  VAL A 373       8.350  10.097 -16.963  1.00  0.480          C  
ATOM   5555  CG1 VAL A 373       7.824  11.353 -16.342  1.00  0.480          C  
ATOM   5556  CG2 VAL A 373       9.810  10.025 -16.698  1.00  0.480          C  
ATOM   5557  H   VAL A 373       7.935   7.471 -17.976  1.00  0.420          H  
ATOM   5558  HA  VAL A 373       7.963   8.843 -15.294  1.00  0.410          H  
ATOM   5559  HB  VAL A 373       8.156  10.129 -18.004  1.00  0.580          H  
ATOM   5560 1HG1 VAL A 373       8.319  12.211 -16.793  1.00  0.580          H  
ATOM   5561 2HG1 VAL A 373       6.759  11.431 -16.515  1.00  0.580          H  
ATOM   5562 3HG1 VAL A 373       8.014  11.338 -15.266  1.00  0.580          H  
ATOM   5563 1HG2 VAL A 373      10.277  10.892 -17.116  1.00  0.580          H  
ATOM   5564 2HG2 VAL A 373       9.970  10.009 -15.631  1.00  0.580          H  
ATOM   5565 3HG2 VAL A 373      10.232   9.131 -17.132  1.00  0.580          H  
ATOM   5566  N   TYR A 374       5.582   9.122 -15.225  1.00  0.350          N  
ATOM   5567  CA  TYR A 374       4.147   9.170 -15.085  1.00  0.360          C  
ATOM   5568  C   TYR A 374       3.677  10.612 -14.980  1.00  0.350          C  
ATOM   5569  O   TYR A 374       4.186  11.385 -14.161  1.00  0.340          O  
ATOM   5570  CB  TYR A 374       3.766   8.353 -13.852  1.00  0.500          C  
ATOM   5571  CG  TYR A 374       4.051   6.883 -13.993  1.00  0.500          C  
ATOM   5572  CD1 TYR A 374       5.302   6.382 -13.654  1.00  0.500          C  
ATOM   5573  CD2 TYR A 374       3.078   6.037 -14.458  1.00  0.500          C  
ATOM   5574  CE1 TYR A 374       5.562   5.044 -13.804  1.00  0.500          C  
ATOM   5575  CE2 TYR A 374       3.341   4.695 -14.612  1.00  0.500          C  
ATOM   5576  CZ  TYR A 374       4.580   4.199 -14.294  1.00  0.500          C  
ATOM   5577  OH  TYR A 374       4.848   2.861 -14.469  1.00  0.500          O  
ATOM   5578  H   TYR A 374       6.173   9.198 -14.395  1.00  0.420          H  
ATOM   5579  HA  TYR A 374       3.689   8.740 -15.969  1.00  0.430          H  
ATOM   5580 1HB  TYR A 374       4.339   8.717 -13.004  1.00  0.600          H  
ATOM   5581 2HB  TYR A 374       2.718   8.479 -13.641  1.00  0.600          H  
ATOM   5582  HD1 TYR A 374       6.084   7.050 -13.282  1.00  0.600          H  
ATOM   5583  HD2 TYR A 374       2.098   6.429 -14.719  1.00  0.600          H  
ATOM   5584  HE1 TYR A 374       6.536   4.654 -13.553  1.00  0.600          H  
ATOM   5585  HE2 TYR A 374       2.568   4.027 -14.992  1.00  0.600          H  
ATOM   5586  HH  TYR A 374       5.755   2.677 -14.218  1.00  0.600          H  
ATOM   5587  N   ILE A 375       2.716  10.991 -15.820  1.00  0.360          N  
ATOM   5588  CA  ILE A 375       2.224  12.362 -15.824  1.00  0.350          C  
ATOM   5589  C   ILE A 375       0.860  12.413 -15.144  1.00  0.360          C  
ATOM   5590  O   ILE A 375      -0.116  11.787 -15.604  1.00  0.380          O  
ATOM   5591  CB  ILE A 375       2.113  12.876 -17.269  1.00  0.490          C  
ATOM   5592  CG1 ILE A 375       3.473  12.632 -18.045  1.00  0.490          C  
ATOM   5593  CG2 ILE A 375       1.723  14.372 -17.282  1.00  0.490          C  
ATOM   5594  CD1 ILE A 375       4.699  13.277 -17.471  1.00  0.490          C  
ATOM   5595  H   ILE A 375       2.327  10.330 -16.499  1.00  0.430          H  
ATOM   5596  HA  ILE A 375       2.902  12.998 -15.258  1.00  0.420          H  
ATOM   5597  HB  ILE A 375       1.354  12.305 -17.777  1.00  0.590          H  
ATOM   5598 1HG1 ILE A 375       3.650  11.554 -18.083  1.00  0.590          H  
ATOM   5599 2HG1 ILE A 375       3.350  12.984 -19.060  1.00  0.590          H  
ATOM   5600 1HG2 ILE A 375       1.636  14.707 -18.313  1.00  0.590          H  
ATOM   5601 2HG2 ILE A 375       0.766  14.511 -16.779  1.00  0.590          H  
ATOM   5602 3HG2 ILE A 375       2.478  14.963 -16.769  1.00  0.590          H  
ATOM   5603 1HD1 ILE A 375       5.552  13.025 -18.086  1.00  0.590          H  
ATOM   5604 2HD1 ILE A 375       4.578  14.338 -17.459  1.00  0.590          H  
ATOM   5605 3HD1 ILE A 375       4.871  12.917 -16.467  1.00  0.590          H  
ATOM   5606  N   PHE A 376       0.800  13.197 -14.062  1.00  0.360          N  
ATOM   5607  CA  PHE A 376      -0.373  13.319 -13.198  1.00  0.370          C  
ATOM   5608  C   PHE A 376      -0.982  14.711 -13.263  1.00  0.370          C  
ATOM   5609  O   PHE A 376      -0.312  15.706 -12.961  1.00  0.370          O  
ATOM   5610  CB  PHE A 376       0.039  13.072 -11.750  1.00  0.510          C  
ATOM   5611  CG  PHE A 376       0.593  11.739 -11.510  1.00  0.510          C  
ATOM   5612  CD1 PHE A 376       1.947  11.540 -11.628  1.00  0.510          C  
ATOM   5613  CD2 PHE A 376      -0.204  10.674 -11.172  1.00  0.510          C  
ATOM   5614  CE1 PHE A 376       2.471  10.314 -11.417  1.00  0.510          C  
ATOM   5615  CE2 PHE A 376       0.342   9.448 -10.956  1.00  0.510          C  
ATOM   5616  CZ  PHE A 376       1.670   9.265 -11.079  1.00  0.510          C  
ATOM   5617  H   PHE A 376       1.647  13.717 -13.807  1.00  0.430          H  
ATOM   5618  HA  PHE A 376      -1.120  12.589 -13.503  1.00  0.440          H  
ATOM   5619 1HB  PHE A 376       0.789  13.803 -11.461  1.00  0.620          H  
ATOM   5620 2HB  PHE A 376      -0.830  13.207 -11.097  1.00  0.620          H  
ATOM   5621  HD1 PHE A 376       2.602  12.378 -11.901  1.00  0.620          H  
ATOM   5622  HD2 PHE A 376      -1.279  10.810 -11.078  1.00  0.620          H  
ATOM   5623  HE1 PHE A 376       3.523  10.175 -11.521  1.00  0.620          H  
ATOM   5624  HE2 PHE A 376      -0.288   8.623 -10.686  1.00  0.620          H  
ATOM   5625  HZ  PHE A 376       2.091   8.291 -10.907  1.00  0.620          H  
ATOM   5626  N   ASN A 377      -2.259  14.795 -13.627  1.00  0.390          N  
ATOM   5627  CA  ASN A 377      -2.896  16.104 -13.722  1.00  0.400          C  
ATOM   5628  C   ASN A 377      -3.267  16.676 -12.356  1.00  0.400          C  
ATOM   5629  O   ASN A 377      -3.620  15.929 -11.435  1.00  0.400          O  
ATOM   5630  CB  ASN A 377      -4.144  16.074 -14.585  1.00  0.560          C  
ATOM   5631  CG  ASN A 377      -3.921  15.867 -16.085  1.00  0.560          C  
ATOM   5632  OD1 ASN A 377      -4.389  14.839 -16.598  1.00  0.560          O  
ATOM   5633  ND2 ASN A 377      -3.269  16.792 -16.778  1.00  0.560          N  
ATOM   5634  H   ASN A 377      -2.766  13.952 -13.860  1.00  0.470          H  
ATOM   5635  HA  ASN A 377      -2.186  16.775 -14.171  1.00  0.480          H  
ATOM   5636 1HB  ASN A 377      -4.807  15.291 -14.222  1.00  0.670          H  
ATOM   5637 2HB  ASN A 377      -4.669  17.024 -14.454  1.00  0.670          H  
ATOM   5638 1HD2 ASN A 377      -3.121  16.719 -17.789  1.00  0.670          H  
ATOM   5639 2HD2 ASN A 377      -2.891  17.633 -16.347  1.00  0.670          H  
ATOM   5640  N   GLY A 378      -3.204  17.999 -12.245  1.00  0.400          N  
ATOM   5641  CA  GLY A 378      -3.609  18.709 -11.042  1.00  0.410          C  
ATOM   5642  C   GLY A 378      -5.114  18.927 -11.027  1.00  0.460          C  
ATOM   5643  O   GLY A 378      -5.763  18.881 -12.079  1.00  0.510          O  
ATOM   5644  H   GLY A 378      -2.880  18.524 -13.064  1.00  0.480          H  
ATOM   5645 1HA  GLY A 378      -3.315  18.136 -10.169  1.00  0.490          H  
ATOM   5646 2HA  GLY A 378      -3.091  19.668 -10.996  1.00  0.490          H  
ATOM   5647  N   ARG A 379      -5.651  19.227  -9.847  1.00  0.470          N  
ATOM   5648  CA  ARG A 379      -7.073  19.478  -9.647  1.00  0.530          C  
ATOM   5649  C   ARG A 379      -7.258  20.359  -8.418  1.00  0.500          C  
ATOM   5650  O   ARG A 379      -6.361  20.456  -7.584  1.00  0.480          O  
ATOM   5651  CB  ARG A 379      -7.844  18.175  -9.405  1.00  0.720          C  
ATOM   5652  CG  ARG A 379      -7.717  17.076 -10.477  1.00  0.720          C  
ATOM   5653  CD  ARG A 379      -8.614  15.925 -10.206  1.00  0.720          C  
ATOM   5654  NE  ARG A 379     -10.024  16.277 -10.397  1.00  0.720          N  
ATOM   5655  CZ  ARG A 379     -11.082  15.502 -10.058  1.00  0.720          C  
ATOM   5656  NH1 ARG A 379     -10.897  14.324  -9.493  1.00  0.720          N  
ATOM   5657  NH2 ARG A 379     -12.314  15.933 -10.301  1.00  0.720          N  
ATOM   5658  H   ARG A 379      -5.037  19.289  -9.045  1.00  0.560          H  
ATOM   5659  HA  ARG A 379      -7.475  19.990 -10.520  1.00  0.640          H  
ATOM   5660 1HB  ARG A 379      -7.524  17.739  -8.464  1.00  0.860          H  
ATOM   5661 2HB  ARG A 379      -8.901  18.403  -9.299  1.00  0.860          H  
ATOM   5662 1HG  ARG A 379      -7.953  17.483 -11.458  1.00  0.860          H  
ATOM   5663 2HG  ARG A 379      -6.698  16.687 -10.477  1.00  0.860          H  
ATOM   5664 1HD  ARG A 379      -8.366  15.113 -10.888  1.00  0.860          H  
ATOM   5665 2HD  ARG A 379      -8.470  15.598  -9.176  1.00  0.860          H  
ATOM   5666  HE  ARG A 379     -10.221  17.166 -10.836  1.00  0.860          H  
ATOM   5667 1HH1 ARG A 379      -9.966  13.991  -9.303  1.00  0.860          H  
ATOM   5668 2HH1 ARG A 379     -11.692  13.753  -9.243  1.00  0.860          H  
ATOM   5669 1HH2 ARG A 379     -12.458  16.834 -10.735  1.00  0.860          H  
ATOM   5670 2HH2 ARG A 379     -13.110  15.363 -10.053  1.00  0.860          H  
ATOM   5671  N   SER A 380      -8.450  20.933  -8.252  1.00  0.540          N  
ATOM   5672  CA  SER A 380      -8.764  21.805  -7.112  1.00  0.550          C  
ATOM   5673  C   SER A 380      -8.785  21.094  -5.762  1.00  0.540          C  
ATOM   5674  O   SER A 380      -8.759  21.735  -4.708  1.00  0.550          O  
ATOM   5675  CB  SER A 380     -10.106  22.470  -7.337  1.00  0.770          C  
ATOM   5676  OG  SER A 380     -11.140  21.526  -7.335  1.00  0.770          O  
ATOM   5677  H   SER A 380      -9.172  20.790  -8.945  1.00  0.650          H  
ATOM   5678  HA  SER A 380      -8.001  22.584  -7.069  1.00  0.660          H  
ATOM   5679 1HB  SER A 380     -10.279  23.202  -6.549  1.00  0.920          H  
ATOM   5680 2HB  SER A 380     -10.101  23.004  -8.278  1.00  0.920          H  
ATOM   5681  HG  SER A 380     -11.958  22.027  -7.421  1.00  0.920          H  
ATOM   5682  N   THR A 381      -8.847  19.769  -5.799  1.00  0.530          N  
ATOM   5683  CA  THR A 381      -8.915  18.926  -4.622  1.00  0.530          C  
ATOM   5684  C   THR A 381      -7.590  18.240  -4.320  1.00  0.500          C  
ATOM   5685  O   THR A 381      -7.523  17.395  -3.421  1.00  0.510          O  
ATOM   5686  CB  THR A 381      -9.971  17.825  -4.818  1.00  0.740          C  
ATOM   5687  OG1 THR A 381      -9.580  16.986  -5.921  1.00  0.740          O  
ATOM   5688  CG2 THR A 381     -11.312  18.462  -5.144  1.00  0.740          C  
ATOM   5689  H   THR A 381      -8.858  19.317  -6.699  1.00  0.640          H  
ATOM   5690  HA  THR A 381      -9.184  19.543  -3.766  1.00  0.640          H  
ATOM   5691  HB  THR A 381     -10.057  17.224  -3.913  1.00  0.890          H  
ATOM   5692  HG1 THR A 381      -8.841  16.421  -5.645  1.00  0.890          H  
ATOM   5693 1HG2 THR A 381     -12.056  17.681  -5.292  1.00  0.890          H  
ATOM   5694 2HG2 THR A 381     -11.616  19.106  -4.322  1.00  0.890          H  
ATOM   5695 3HG2 THR A 381     -11.230  19.054  -6.053  1.00  0.890          H  
ATOM   5696  N   GLY A 382      -6.549  18.550  -5.084  1.00  0.480          N  
ATOM   5697  CA  GLY A 382      -5.270  17.896  -4.889  1.00  0.470          C  
ATOM   5698  C   GLY A 382      -4.828  17.171  -6.137  1.00  0.480          C  
ATOM   5699  O   GLY A 382      -5.538  17.114  -7.135  1.00  0.580          O  
ATOM   5700  H   GLY A 382      -6.625  19.271  -5.808  1.00  0.580          H  
ATOM   5701 1HA  GLY A 382      -4.523  18.641  -4.617  1.00  0.560          H  
ATOM   5702 2HA  GLY A 382      -5.343  17.186  -4.070  1.00  0.560          H  
ATOM   5703  N   LEU A 383      -3.619  16.643  -6.113  1.00  0.450          N  
ATOM   5704  CA  LEU A 383      -3.083  15.974  -7.285  1.00  0.440          C  
ATOM   5705  C   LEU A 383      -3.874  14.722  -7.602  1.00  0.450          C  
ATOM   5706  O   LEU A 383      -4.224  13.963  -6.694  1.00  0.460          O  
ATOM   5707  CB  LEU A 383      -1.615  15.601  -7.046  1.00  0.620          C  
ATOM   5708  CG  LEU A 383      -0.862  14.992  -8.240  1.00  0.620          C  
ATOM   5709  CD1 LEU A 383      -0.674  16.039  -9.348  1.00  0.620          C  
ATOM   5710  CD2 LEU A 383       0.437  14.481  -7.761  1.00  0.620          C  
ATOM   5711  H   LEU A 383      -3.067  16.696  -5.270  1.00  0.540          H  
ATOM   5712  HA  LEU A 383      -3.168  16.649  -8.132  1.00  0.530          H  
ATOM   5713 1HB  LEU A 383      -1.074  16.490  -6.723  1.00  0.740          H  
ATOM   5714 2HB  LEU A 383      -1.582  14.867  -6.240  1.00  0.740          H  
ATOM   5715  HG  LEU A 383      -1.434  14.157  -8.650  1.00  0.740          H  
ATOM   5716 1HD1 LEU A 383      -0.149  15.598 -10.181  1.00  0.740          H  
ATOM   5717 2HD1 LEU A 383      -1.627  16.396  -9.706  1.00  0.740          H  
ATOM   5718 3HD1 LEU A 383      -0.098  16.873  -8.962  1.00  0.740          H  
ATOM   5719 1HD2 LEU A 383       0.948  14.022  -8.602  1.00  0.740          H  
ATOM   5720 2HD2 LEU A 383       1.029  15.297  -7.356  1.00  0.740          H  
ATOM   5721 3HD2 LEU A 383       0.269  13.740  -6.989  1.00  0.740          H  
ATOM   5722  N   ASN A 384      -4.148  14.471  -8.882  1.00  0.450          N  
ATOM   5723  CA  ASN A 384      -4.817  13.240  -9.228  1.00  0.460          C  
ATOM   5724  C   ASN A 384      -3.793  12.116  -9.174  1.00  0.450          C  
ATOM   5725  O   ASN A 384      -2.873  12.069  -9.979  1.00  0.440          O  
ATOM   5726  CB  ASN A 384      -5.445  13.307 -10.606  1.00  0.640          C  
ATOM   5727  CG  ASN A 384      -6.281  12.077 -10.923  1.00  0.640          C  
ATOM   5728  OD1 ASN A 384      -6.139  11.006 -10.301  1.00  0.640          O  
ATOM   5729  ND2 ASN A 384      -7.155  12.212 -11.896  1.00  0.640          N  
ATOM   5730  H   ASN A 384      -3.909  15.117  -9.643  1.00  0.540          H  
ATOM   5731  HA  ASN A 384      -5.589  13.031  -8.489  1.00  0.550          H  
ATOM   5732 1HB  ASN A 384      -6.064  14.196 -10.679  1.00  0.770          H  
ATOM   5733 2HB  ASN A 384      -4.657  13.401 -11.357  1.00  0.770          H  
ATOM   5734 1HD2 ASN A 384      -7.734  11.438 -12.160  1.00  0.770          H  
ATOM   5735 2HD2 ASN A 384      -7.235  13.084 -12.379  1.00  0.770          H  
ATOM   5736  N   ALA A 385      -3.943  11.222  -8.201  1.00  0.470          N  
ATOM   5737  CA  ALA A 385      -3.011  10.114  -7.964  1.00  0.480          C  
ATOM   5738  C   ALA A 385      -2.937   9.123  -9.126  1.00  0.480          C  
ATOM   5739  O   ALA A 385      -2.034   8.286  -9.178  1.00  0.480          O  
ATOM   5740  CB  ALA A 385      -3.393   9.362  -6.704  1.00  0.670          C  
ATOM   5741  H   ALA A 385      -4.731  11.346  -7.578  1.00  0.560          H  
ATOM   5742  HA  ALA A 385      -2.026  10.549  -7.839  1.00  0.580          H  
ATOM   5743 1HB  ALA A 385      -2.668   8.570  -6.517  1.00  0.800          H  
ATOM   5744 2HB  ALA A 385      -3.403  10.051  -5.859  1.00  0.800          H  
ATOM   5745 3HB  ALA A 385      -4.381   8.926  -6.833  1.00  0.800          H  
ATOM   5746  N   VAL A 386      -3.939   9.133  -9.991  1.00  0.480          N  
ATOM   5747  CA  VAL A 386      -3.982   8.235 -11.129  1.00  0.480          C  
ATOM   5748  C   VAL A 386      -3.375   8.965 -12.327  1.00  0.460          C  
ATOM   5749  O   VAL A 386      -3.854  10.044 -12.669  1.00  0.450          O  
ATOM   5750  CB  VAL A 386      -5.441   7.842 -11.429  1.00  0.670          C  
ATOM   5751  CG1 VAL A 386      -5.528   6.939 -12.658  1.00  0.670          C  
ATOM   5752  CG2 VAL A 386      -6.017   7.157 -10.205  1.00  0.670          C  
ATOM   5753  H   VAL A 386      -4.662   9.848  -9.892  1.00  0.580          H  
ATOM   5754  HA  VAL A 386      -3.424   7.342 -10.874  1.00  0.580          H  
ATOM   5755  HB  VAL A 386      -6.015   8.742 -11.648  1.00  0.810          H  
ATOM   5756 1HG1 VAL A 386      -6.570   6.690 -12.850  1.00  0.810          H  
ATOM   5757 2HG1 VAL A 386      -5.118   7.453 -13.533  1.00  0.810          H  
ATOM   5758 3HG1 VAL A 386      -4.971   6.025 -12.481  1.00  0.810          H  
ATOM   5759 1HG2 VAL A 386      -7.056   6.890 -10.393  1.00  0.810          H  
ATOM   5760 2HG2 VAL A 386      -5.444   6.258  -9.986  1.00  0.810          H  
ATOM   5761 3HG2 VAL A 386      -5.968   7.831  -9.352  1.00  0.810          H  
ATOM   5762  N   PRO A 387      -2.352   8.415 -13.006  1.00  0.460          N  
ATOM   5763  CA  PRO A 387      -1.684   9.054 -14.121  1.00  0.440          C  
ATOM   5764  C   PRO A 387      -2.622   9.142 -15.311  1.00  0.450          C  
ATOM   5765  O   PRO A 387      -3.493   8.288 -15.483  1.00  0.480          O  
ATOM   5766  CB  PRO A 387      -0.490   8.131 -14.389  1.00  0.660          C  
ATOM   5767  CG  PRO A 387      -0.932   6.766 -13.882  1.00  0.660          C  
ATOM   5768  CD  PRO A 387      -1.866   7.051 -12.707  1.00  0.660          C  
ATOM   5769  HA  PRO A 387      -1.343  10.056 -13.822  1.00  0.530          H  
ATOM   5770 1HB  PRO A 387      -0.259   8.134 -15.470  1.00  0.790          H  
ATOM   5771 2HB  PRO A 387       0.396   8.525 -13.878  1.00  0.790          H  
ATOM   5772 1HG  PRO A 387      -1.435   6.209 -14.691  1.00  0.790          H  
ATOM   5773 2HG  PRO A 387      -0.054   6.169 -13.585  1.00  0.790          H  
ATOM   5774 1HD  PRO A 387      -2.677   6.325 -12.743  1.00  0.790          H  
ATOM   5775 2HD  PRO A 387      -1.334   7.021 -11.764  1.00  0.790          H  
ATOM   5776  N   SER A 388      -2.406  10.155 -16.134  1.00  0.430          N  
ATOM   5777  CA  SER A 388      -3.140  10.368 -17.378  1.00  0.440          C  
ATOM   5778  C   SER A 388      -2.408   9.682 -18.512  1.00  0.410          C  
ATOM   5779  O   SER A 388      -2.991   8.948 -19.314  1.00  0.420          O  
ATOM   5780  CB  SER A 388      -3.279  11.841 -17.679  1.00  0.610          C  
ATOM   5781  OG  SER A 388      -3.951  12.045 -18.894  1.00  0.610          O  
ATOM   5782  H   SER A 388      -1.659  10.810 -15.895  1.00  0.520          H  
ATOM   5783  HA  SER A 388      -4.134   9.929 -17.284  1.00  0.530          H  
ATOM   5784 1HB  SER A 388      -3.820  12.327 -16.873  1.00  0.730          H  
ATOM   5785 2HB  SER A 388      -2.288  12.294 -17.729  1.00  0.730          H  
ATOM   5786  HG  SER A 388      -4.914  12.081 -18.684  1.00  0.730          H  
ATOM   5787  N   GLN A 389      -1.113   9.965 -18.600  1.00  0.440          N  
ATOM   5788  CA  GLN A 389      -0.287   9.407 -19.666  1.00  0.430          C  
ATOM   5789  C   GLN A 389       1.068   9.078 -19.116  1.00  0.420          C  
ATOM   5790  O   GLN A 389       1.447   9.586 -18.053  1.00  0.420          O  
ATOM   5791  CB  GLN A 389      -0.056  10.354 -20.852  1.00  0.610          C  
ATOM   5792  CG  GLN A 389       0.854  11.547 -20.544  1.00  0.610          C  
ATOM   5793  CD  GLN A 389       1.147  12.421 -21.757  1.00  0.610          C  
ATOM   5794  OE1 GLN A 389       0.965  13.670 -21.701  1.00  0.610          O  
ATOM   5795  NE2 GLN A 389       1.581  11.773 -22.866  1.00  0.610          N  
ATOM   5796  H   GLN A 389      -0.712  10.558 -17.866  1.00  0.530          H  
ATOM   5797  HA  GLN A 389      -0.743   8.484 -20.028  1.00  0.520          H  
ATOM   5798 1HB  GLN A 389       0.388   9.793 -21.670  1.00  0.730          H  
ATOM   5799 2HB  GLN A 389      -1.014  10.734 -21.202  1.00  0.730          H  
ATOM   5800 1HG  GLN A 389       0.355  12.160 -19.807  1.00  0.730          H  
ATOM   5801 2HG  GLN A 389       1.815  11.203 -20.164  1.00  0.730          H  
ATOM   5802 1HE2 GLN A 389       1.789  12.273 -23.751  1.00  0.730          H  
ATOM   5803 2HE2 GLN A 389       1.692  10.776 -22.862  1.00  0.730          H  
ATOM   5804  N   ILE A 390       1.809   8.245 -19.833  1.00  0.420          N  
ATOM   5805  CA  ILE A 390       3.176   7.998 -19.432  1.00  0.420          C  
ATOM   5806  C   ILE A 390       4.124   8.240 -20.597  1.00  0.420          C  
ATOM   5807  O   ILE A 390       3.718   8.230 -21.763  1.00  0.430          O  
ATOM   5808  CB  ILE A 390       3.364   6.561 -18.909  1.00  0.590          C  
ATOM   5809  CG1 ILE A 390       3.105   5.504 -20.027  1.00  0.590          C  
ATOM   5810  CG2 ILE A 390       2.412   6.342 -17.753  1.00  0.590          C  
ATOM   5811  CD1 ILE A 390       3.487   4.072 -19.642  1.00  0.590          C  
ATOM   5812  H   ILE A 390       1.437   7.827 -20.677  1.00  0.500          H  
ATOM   5813  HA  ILE A 390       3.444   8.695 -18.641  1.00  0.500          H  
ATOM   5814  HB  ILE A 390       4.381   6.449 -18.568  1.00  0.710          H  
ATOM   5815 1HG1 ILE A 390       2.053   5.519 -20.297  1.00  0.710          H  
ATOM   5816 2HG1 ILE A 390       3.695   5.761 -20.905  1.00  0.710          H  
ATOM   5817 1HG2 ILE A 390       2.545   5.361 -17.335  1.00  0.710          H  
ATOM   5818 2HG2 ILE A 390       2.614   7.078 -17.005  1.00  0.710          H  
ATOM   5819 3HG2 ILE A 390       1.386   6.449 -18.087  1.00  0.710          H  
ATOM   5820 1HD1 ILE A 390       3.293   3.407 -20.487  1.00  0.710          H  
ATOM   5821 2HD1 ILE A 390       4.550   4.032 -19.404  1.00  0.710          H  
ATOM   5822 3HD1 ILE A 390       2.917   3.726 -18.791  1.00  0.710          H  
ATOM   5823  N   LEU A 391       5.386   8.447 -20.264  1.00  0.410          N  
ATOM   5824  CA  LEU A 391       6.455   8.604 -21.230  1.00  0.410          C  
ATOM   5825  C   LEU A 391       7.417   7.451 -20.971  1.00  0.420          C  
ATOM   5826  O   LEU A 391       7.578   7.048 -19.816  1.00  0.420          O  
ATOM   5827  CB  LEU A 391       7.172   9.916 -20.968  1.00  0.570          C  
ATOM   5828  CG  LEU A 391       6.298  11.150 -20.821  1.00  0.570          C  
ATOM   5829  CD1 LEU A 391       7.173  12.262 -20.429  1.00  0.570          C  
ATOM   5830  CD2 LEU A 391       5.551  11.470 -22.087  1.00  0.570          C  
ATOM   5831  H   LEU A 391       5.600   8.499 -19.267  1.00  0.490          H  
ATOM   5832  HA  LEU A 391       6.071   8.539 -22.247  1.00  0.490          H  
ATOM   5833 1HB  LEU A 391       7.750   9.817 -20.092  1.00  0.690          H  
ATOM   5834 2HB  LEU A 391       7.844  10.097 -21.801  1.00  0.690          H  
ATOM   5835  HG  LEU A 391       5.576  10.987 -20.015  1.00  0.690          H  
ATOM   5836 1HD1 LEU A 391       6.562  13.122 -20.291  1.00  0.690          H  
ATOM   5837 2HD1 LEU A 391       7.679  12.021 -19.499  1.00  0.690          H  
ATOM   5838 3HD1 LEU A 391       7.901  12.452 -21.195  1.00  0.690          H  
ATOM   5839 1HD2 LEU A 391       4.951  12.353 -21.932  1.00  0.690          H  
ATOM   5840 2HD2 LEU A 391       6.252  11.650 -22.883  1.00  0.690          H  
ATOM   5841 3HD2 LEU A 391       4.898  10.643 -22.351  1.00  0.690          H  
ATOM   5842  N   GLU A 392       8.106   6.938 -21.987  1.00  0.430          N  
ATOM   5843  CA  GLU A 392       9.073   5.865 -21.695  1.00  0.440          C  
ATOM   5844  C   GLU A 392      10.412   6.045 -22.406  1.00  0.430          C  
ATOM   5845  O   GLU A 392      10.479   6.627 -23.498  1.00  0.460          O  
ATOM   5846  CB  GLU A 392       8.504   4.478 -22.038  1.00  0.610          C  
ATOM   5847  CG  GLU A 392       7.214   4.092 -21.285  1.00  0.610          C  
ATOM   5848  CD  GLU A 392       6.840   2.605 -21.434  1.00  0.610          C  
ATOM   5849  OE1 GLU A 392       7.593   1.886 -22.040  1.00  0.610          O  
ATOM   5850  OE2 GLU A 392       5.828   2.196 -20.922  1.00  0.610          O  
ATOM   5851  H   GLU A 392       7.980   7.284 -22.929  1.00  0.520          H  
ATOM   5852  HA  GLU A 392       9.289   5.869 -20.627  1.00  0.530          H  
ATOM   5853 1HB  GLU A 392       8.299   4.427 -23.105  1.00  0.730          H  
ATOM   5854 2HB  GLU A 392       9.260   3.722 -21.817  1.00  0.730          H  
ATOM   5855 1HG  GLU A 392       7.330   4.352 -20.256  1.00  0.730          H  
ATOM   5856 2HG  GLU A 392       6.394   4.695 -21.676  1.00  0.730          H  
ATOM   5857  N   GLY A 393      11.464   5.491 -21.790  1.00  0.430          N  
ATOM   5858  CA  GLY A 393      12.801   5.476 -22.369  1.00  0.430          C  
ATOM   5859  C   GLY A 393      12.800   4.620 -23.620  1.00  0.440          C  
ATOM   5860  O   GLY A 393      12.020   3.677 -23.733  1.00  0.460          O  
ATOM   5861  H   GLY A 393      11.313   5.072 -20.866  1.00  0.520          H  
ATOM   5862 1HA  GLY A 393      13.107   6.492 -22.613  1.00  0.520          H  
ATOM   5863 2HA  GLY A 393      13.512   5.078 -21.644  1.00  0.520          H  
ATOM   5864  N   GLN A 394      13.675   4.935 -24.568  1.00  0.450          N  
ATOM   5865  CA  GLN A 394      13.710   4.162 -25.805  1.00  0.470          C  
ATOM   5866  C   GLN A 394      14.935   3.270 -25.990  1.00  0.470          C  
ATOM   5867  O   GLN A 394      14.887   2.292 -26.746  1.00  0.670          O  
ATOM   5868  CB  GLN A 394      13.577   5.122 -26.986  1.00  0.650          C  
ATOM   5869  CG  GLN A 394      12.272   5.929 -26.943  1.00  0.650          C  
ATOM   5870  CD  GLN A 394      11.039   5.034 -27.017  1.00  0.650          C  
ATOM   5871  OE1 GLN A 394      10.895   4.247 -27.959  1.00  0.650          O  
ATOM   5872  NE2 GLN A 394      10.158   5.137 -26.023  1.00  0.650          N  
ATOM   5873  H   GLN A 394      14.293   5.721 -24.436  1.00  0.540          H  
ATOM   5874  HA  GLN A 394      12.843   3.504 -25.812  1.00  0.560          H  
ATOM   5875 1HB  GLN A 394      14.420   5.820 -26.994  1.00  0.780          H  
ATOM   5876 2HB  GLN A 394      13.607   4.561 -27.920  1.00  0.780          H  
ATOM   5877 1HG  GLN A 394      12.223   6.493 -26.010  1.00  0.780          H  
ATOM   5878 2HG  GLN A 394      12.251   6.611 -27.791  1.00  0.780          H  
ATOM   5879 1HE2 GLN A 394       9.341   4.565 -26.012  1.00  0.780          H  
ATOM   5880 2HE2 GLN A 394      10.309   5.791 -25.244  1.00  0.780          H  
ATOM   5881  N   TRP A 395      16.017   3.602 -25.306  1.00  0.530          N  
ATOM   5882  CA  TRP A 395      17.308   2.964 -25.505  1.00  0.540          C  
ATOM   5883  C   TRP A 395      17.546   1.769 -24.593  1.00  0.530          C  
ATOM   5884  O   TRP A 395      17.018   1.710 -23.490  1.00  0.550          O  
ATOM   5885  CB  TRP A 395      18.346   4.031 -25.281  1.00  0.750          C  
ATOM   5886  CG  TRP A 395      18.111   5.127 -26.247  1.00  0.750          C  
ATOM   5887  CD1 TRP A 395      18.246   5.062 -27.593  1.00  0.750          C  
ATOM   5888  CD2 TRP A 395      17.638   6.469 -25.959  1.00  0.750          C  
ATOM   5889  NE1 TRP A 395      17.888   6.249 -28.156  1.00  0.750          N  
ATOM   5890  CE2 TRP A 395      17.520   7.119 -27.176  1.00  0.750          C  
ATOM   5891  CE3 TRP A 395      17.299   7.156 -24.782  1.00  0.750          C  
ATOM   5892  CZ2 TRP A 395      17.097   8.412 -27.268  1.00  0.750          C  
ATOM   5893  CZ3 TRP A 395      16.881   8.471 -24.892  1.00  0.750          C  
ATOM   5894  CH2 TRP A 395      16.794   9.072 -26.114  1.00  0.750          C  
ATOM   5895  H   TRP A 395      15.964   4.372 -24.663  1.00  0.640          H  
ATOM   5896  HA  TRP A 395      17.361   2.625 -26.538  1.00  0.650          H  
ATOM   5897 1HB  TRP A 395      18.249   4.401 -24.274  1.00  0.900          H  
ATOM   5898 2HB  TRP A 395      19.351   3.627 -25.410  1.00  0.900          H  
ATOM   5899  HD1 TRP A 395      18.572   4.185 -28.146  1.00  0.900          H  
ATOM   5900  HE1 TRP A 395      17.883   6.462 -29.145  1.00  0.900          H  
ATOM   5901  HE3 TRP A 395      17.376   6.682 -23.809  1.00  0.900          H  
ATOM   5902  HZ2 TRP A 395      17.007   8.919 -28.222  1.00  0.900          H  
ATOM   5903  HZ3 TRP A 395      16.628   9.019 -23.987  1.00  0.900          H  
ATOM   5904  HH2 TRP A 395      16.480  10.102 -26.188  1.00  0.900          H  
ATOM   5905  N   ALA A 396      18.360   0.823 -25.054  1.00  0.550          N  
ATOM   5906  CA  ALA A 396      18.757  -0.336 -24.257  1.00  0.550          C  
ATOM   5907  C   ALA A 396      19.870   0.047 -23.296  1.00  0.510          C  
ATOM   5908  O   ALA A 396      20.605   0.999 -23.555  1.00  0.520          O  
ATOM   5909  CB  ALA A 396      19.217  -1.471 -25.153  1.00  0.770          C  
ATOM   5910  H   ALA A 396      18.750   0.930 -25.980  1.00  0.660          H  
ATOM   5911  HA  ALA A 396      17.900  -0.667 -23.669  1.00  0.660          H  
ATOM   5912 1HB  ALA A 396      19.506  -2.325 -24.537  1.00  0.920          H  
ATOM   5913 2HB  ALA A 396      18.414  -1.765 -25.825  1.00  0.920          H  
ATOM   5914 3HB  ALA A 396      20.077  -1.143 -25.734  1.00  0.920          H  
ATOM   5915  N   ALA A 397      20.008  -0.707 -22.203  1.00  0.510          N  
ATOM   5916  CA  ALA A 397      21.112  -0.502 -21.265  1.00  0.490          C  
ATOM   5917  C   ALA A 397      22.451  -0.728 -21.938  1.00  0.600          C  
ATOM   5918  O   ALA A 397      22.605  -1.669 -22.718  1.00  1.230          O  
ATOM   5919  CB  ALA A 397      21.006  -1.470 -20.097  1.00  0.690          C  
ATOM   5920  H   ALA A 397      19.347  -1.452 -22.032  1.00  0.610          H  
ATOM   5921  HA  ALA A 397      21.080   0.531 -20.917  1.00  0.590          H  
ATOM   5922 1HB  ALA A 397      21.833  -1.301 -19.409  1.00  0.830          H  
ATOM   5923 2HB  ALA A 397      20.067  -1.342 -19.577  1.00  0.830          H  
ATOM   5924 3HB  ALA A 397      21.062  -2.487 -20.479  1.00  0.830          H  
ATOM   5925  N   ARG A 398      23.451   0.070 -21.570  1.00  0.560          N  
ATOM   5926  CA  ARG A 398      24.790  -0.162 -22.130  1.00  0.550          C  
ATOM   5927  C   ARG A 398      25.690  -0.813 -21.074  1.00  0.560          C  
ATOM   5928  O   ARG A 398      26.256  -1.883 -21.296  1.00  0.590          O  
ATOM   5929  CB  ARG A 398      25.386   1.139 -22.659  1.00  0.770          C  
ATOM   5930  CG  ARG A 398      24.614   1.678 -23.866  1.00  0.770          C  
ATOM   5931  CD  ARG A 398      25.150   2.969 -24.449  1.00  0.770          C  
ATOM   5932  NE  ARG A 398      26.433   2.791 -25.160  1.00  0.770          N  
ATOM   5933  CZ  ARG A 398      26.547   2.334 -26.430  1.00  0.770          C  
ATOM   5934  NH1 ARG A 398      25.482   1.980 -27.134  1.00  0.770          N  
ATOM   5935  NH2 ARG A 398      27.750   2.243 -26.960  1.00  0.770          N  
ATOM   5936  H   ARG A 398      23.241   0.827 -20.914  1.00  0.670          H  
ATOM   5937  HA  ARG A 398      24.704  -0.850 -22.971  1.00  0.660          H  
ATOM   5938 1HB  ARG A 398      25.369   1.902 -21.880  1.00  0.930          H  
ATOM   5939 2HB  ARG A 398      26.424   0.982 -22.954  1.00  0.930          H  
ATOM   5940 1HG  ARG A 398      24.637   0.918 -24.641  1.00  0.930          H  
ATOM   5941 2HG  ARG A 398      23.581   1.839 -23.574  1.00  0.930          H  
ATOM   5942 1HD  ARG A 398      24.420   3.385 -25.140  1.00  0.930          H  
ATOM   5943 2HD  ARG A 398      25.311   3.685 -23.639  1.00  0.930          H  
ATOM   5944  HE  ARG A 398      27.323   3.073 -24.704  1.00  0.930          H  
ATOM   5945 1HH1 ARG A 398      24.560   2.047 -26.733  1.00  0.930          H  
ATOM   5946 2HH1 ARG A 398      25.592   1.643 -28.080  1.00  0.930          H  
ATOM   5947 1HH2 ARG A 398      28.565   2.540 -26.395  1.00  0.930          H  
ATOM   5948 2HH2 ARG A 398      27.878   1.912 -27.900  1.00  0.930          H  
ATOM   5949  N   SER A 399      25.778  -0.176 -19.908  1.00  0.570          N  
ATOM   5950  CA  SER A 399      26.512  -0.672 -18.746  1.00  0.600          C  
ATOM   5951  C   SER A 399      25.587  -0.414 -17.571  1.00  0.580          C  
ATOM   5952  O   SER A 399      25.767  -0.896 -16.446  1.00  1.070          O  
ATOM   5953  CB  SER A 399      27.818   0.071 -18.579  1.00  0.830          C  
ATOM   5954  OG  SER A 399      27.590   1.428 -18.302  1.00  0.830          O  
ATOM   5955  H   SER A 399      25.318   0.715 -19.803  1.00  0.680          H  
ATOM   5956  HA  SER A 399      26.693  -1.744 -18.842  1.00  0.720          H  
ATOM   5957 1HB  SER A 399      28.393  -0.379 -17.772  1.00  0.990          H  
ATOM   5958 2HB  SER A 399      28.405  -0.023 -19.493  1.00  0.990          H  
ATOM   5959  HG  SER A 399      28.457   1.847 -18.309  1.00  0.990          H  
ATOM   5960  N   MET A 400      24.568   0.360 -17.897  1.00  0.540          N  
ATOM   5961  CA  MET A 400      23.526   0.829 -17.013  1.00  0.440          C  
ATOM   5962  C   MET A 400      22.298   1.155 -17.873  1.00  0.430          C  
ATOM   5963  O   MET A 400      22.470   1.701 -18.971  1.00  0.490          O  
ATOM   5964  CB  MET A 400      24.025   2.070 -16.289  1.00  0.660          C  
ATOM   5965  CG  MET A 400      23.062   2.710 -15.270  1.00  0.660          C  
ATOM   5966  SD  MET A 400      23.861   3.972 -14.280  1.00  0.660          S  
ATOM   5967  CE  MET A 400      24.184   5.215 -15.427  1.00  0.660          C  
ATOM   5968  H   MET A 400      24.561   0.669 -18.851  1.00  0.650          H  
ATOM   5969  HA  MET A 400      23.323   0.052 -16.289  1.00  0.530          H  
ATOM   5970 1HB  MET A 400      24.952   1.837 -15.803  1.00  0.790          H  
ATOM   5971 2HB  MET A 400      24.245   2.815 -17.046  1.00  0.790          H  
ATOM   5972 1HG  MET A 400      22.219   3.165 -15.785  1.00  0.790          H  
ATOM   5973 2HG  MET A 400      22.684   1.950 -14.597  1.00  0.790          H  
ATOM   5974 1HE  MET A 400      24.715   6.006 -14.946  1.00  0.790          H  
ATOM   5975 2HE  MET A 400      24.797   4.833 -16.233  1.00  0.790          H  
ATOM   5976 3HE  MET A 400      23.238   5.580 -15.802  1.00  0.790          H  
ATOM   5977  N   PRO A 401      21.068   0.854 -17.427  1.00  0.430          N  
ATOM   5978  CA  PRO A 401      19.831   1.251 -18.068  1.00  0.450          C  
ATOM   5979  C   PRO A 401      19.787   2.765 -18.167  1.00  0.410          C  
ATOM   5980  O   PRO A 401      20.217   3.439 -17.227  1.00  0.380          O  
ATOM   5981  CB  PRO A 401      18.768   0.708 -17.107  1.00  0.680          C  
ATOM   5982  CG  PRO A 401      19.435  -0.449 -16.407  1.00  0.680          C  
ATOM   5983  CD  PRO A 401      20.878  -0.044 -16.261  1.00  0.680          C  
ATOM   5984  HA  PRO A 401      19.778   0.783 -19.043  1.00  0.540          H  
ATOM   5985 1HB  PRO A 401      18.448   1.501 -16.416  1.00  0.810          H  
ATOM   5986 2HB  PRO A 401      17.867   0.391 -17.659  1.00  0.810          H  
ATOM   5987 1HG  PRO A 401      18.946  -0.638 -15.437  1.00  0.810          H  
ATOM   5988 2HG  PRO A 401      19.304  -1.367 -17.002  1.00  0.810          H  
ATOM   5989 1HD  PRO A 401      21.039   0.483 -15.318  1.00  0.810          H  
ATOM   5990 2HD  PRO A 401      21.472  -0.968 -16.348  1.00  0.810          H  
ATOM   5991  N   PRO A 402      19.192   3.334 -19.235  1.00  0.420          N  
ATOM   5992  CA  PRO A 402      19.045   4.758 -19.489  1.00  0.410          C  
ATOM   5993  C   PRO A 402      18.528   5.520 -18.286  1.00  0.470          C  
ATOM   5994  O   PRO A 402      18.879   6.684 -18.101  1.00  0.930          O  
ATOM   5995  CB  PRO A 402      18.059   4.784 -20.663  1.00  0.610          C  
ATOM   5996  CG  PRO A 402      17.411   3.471 -20.664  1.00  0.610          C  
ATOM   5997  CD  PRO A 402      18.468   2.508 -20.213  1.00  0.610          C  
ATOM   5998  HA  PRO A 402      20.008   5.165 -19.803  1.00  0.490          H  
ATOM   5999 1HB  PRO A 402      17.333   5.587 -20.502  1.00  0.740          H  
ATOM   6000 2HB  PRO A 402      18.559   4.979 -21.594  1.00  0.740          H  
ATOM   6001 1HG  PRO A 402      16.569   3.495 -20.007  1.00  0.740          H  
ATOM   6002 2HG  PRO A 402      17.020   3.245 -21.656  1.00  0.740          H  
ATOM   6003 1HD  PRO A 402      17.948   1.655 -19.765  1.00  0.740          H  
ATOM   6004 2HD  PRO A 402      19.119   2.218 -21.059  1.00  0.740          H  
ATOM   6005  N   SER A 403      17.770   4.834 -17.431  1.00  0.340          N  
ATOM   6006  CA  SER A 403      17.203   5.406 -16.240  1.00  0.320          C  
ATOM   6007  C   SER A 403      16.394   6.631 -16.610  1.00  0.310          C  
ATOM   6008  O   SER A 403      16.573   7.722 -16.052  1.00  0.300          O  
ATOM   6009  CB  SER A 403      18.331   5.719 -15.282  1.00  0.460          C  
ATOM   6010  OG  SER A 403      19.048   4.546 -14.994  1.00  0.460          O  
ATOM   6011  H   SER A 403      17.531   3.872 -17.623  1.00  0.410          H  
ATOM   6012  HA  SER A 403      16.560   4.673 -15.786  1.00  0.380          H  
ATOM   6013 1HB  SER A 403      18.991   6.451 -15.703  1.00  0.550          H  
ATOM   6014 2HB  SER A 403      17.925   6.131 -14.363  1.00  0.550          H  
ATOM   6015  HG  SER A 403      19.513   4.289 -15.839  1.00  0.550          H  
ATOM   6016  N   PHE A 404      15.490   6.432 -17.569  1.00  0.320          N  
ATOM   6017  CA  PHE A 404      14.662   7.493 -18.086  1.00  0.320          C  
ATOM   6018  C   PHE A 404      13.842   8.115 -16.994  1.00  0.300          C  
ATOM   6019  O   PHE A 404      13.136   7.434 -16.258  1.00  0.320          O  
ATOM   6020  CB  PHE A 404      13.773   6.936 -19.184  1.00  0.450          C  
ATOM   6021  CG  PHE A 404      12.814   7.878 -19.793  1.00  0.450          C  
ATOM   6022  CD1 PHE A 404      13.182   8.796 -20.764  1.00  0.450          C  
ATOM   6023  CD2 PHE A 404      11.507   7.827 -19.393  1.00  0.450          C  
ATOM   6024  CE1 PHE A 404      12.237   9.618 -21.310  1.00  0.450          C  
ATOM   6025  CE2 PHE A 404      10.584   8.637 -19.927  1.00  0.450          C  
ATOM   6026  CZ  PHE A 404      10.926   9.529 -20.886  1.00  0.450          C  
ATOM   6027  H   PHE A 404      15.370   5.490 -17.953  1.00  0.380          H  
ATOM   6028  HA  PHE A 404      15.310   8.248 -18.516  1.00  0.380          H  
ATOM   6029 1HB  PHE A 404      14.413   6.557 -19.970  1.00  0.540          H  
ATOM   6030 2HB  PHE A 404      13.221   6.098 -18.805  1.00  0.540          H  
ATOM   6031  HD1 PHE A 404      14.218   8.860 -21.089  1.00  0.540          H  
ATOM   6032  HD2 PHE A 404      11.215   7.112 -18.626  1.00  0.540          H  
ATOM   6033  HE1 PHE A 404      12.528  10.342 -22.064  1.00  0.540          H  
ATOM   6034  HE2 PHE A 404       9.567   8.567 -19.581  1.00  0.540          H  
ATOM   6035  HZ  PHE A 404      10.167  10.173 -21.295  1.00  0.540          H  
ATOM   6036  N   GLY A 405      13.894   9.431 -16.909  1.00  0.280          N  
ATOM   6037  CA  GLY A 405      13.157  10.125 -15.869  1.00  0.270          C  
ATOM   6038  C   GLY A 405      14.010  10.505 -14.675  1.00  0.260          C  
ATOM   6039  O   GLY A 405      13.634  11.382 -13.901  1.00  0.260          O  
ATOM   6040  H   GLY A 405      14.507   9.947 -17.555  1.00  0.340          H  
ATOM   6041 1HA  GLY A 405      12.695  11.012 -16.246  1.00  0.320          H  
ATOM   6042 2HA  GLY A 405      12.350   9.478 -15.546  1.00  0.320          H  
ATOM   6043  N   TYR A 406      15.222   9.962 -14.574  1.00  0.280          N  
ATOM   6044  CA  TYR A 406      16.110  10.299 -13.461  1.00  0.290          C  
ATOM   6045  C   TYR A 406      16.147  11.810 -13.248  1.00  0.260          C  
ATOM   6046  O   TYR A 406      16.156  12.300 -12.117  1.00  0.280          O  
ATOM   6047  CB  TYR A 406      17.505   9.768 -13.734  1.00  0.400          C  
ATOM   6048  CG  TYR A 406      18.508  10.119 -12.689  1.00  0.400          C  
ATOM   6049  CD1 TYR A 406      18.547   9.396 -11.516  1.00  0.400          C  
ATOM   6050  CD2 TYR A 406      19.411  11.151 -12.907  1.00  0.400          C  
ATOM   6051  CE1 TYR A 406      19.473   9.704 -10.560  1.00  0.400          C  
ATOM   6052  CE2 TYR A 406      20.330  11.454 -11.954  1.00  0.400          C  
ATOM   6053  CZ  TYR A 406      20.364  10.735 -10.780  1.00  0.400          C  
ATOM   6054  OH  TYR A 406      21.274  11.042  -9.816  1.00  0.400          O  
ATOM   6055  H   TYR A 406      15.524   9.249 -15.249  1.00  0.340          H  
ATOM   6056  HA  TYR A 406      15.721   9.841 -12.551  1.00  0.350          H  
ATOM   6057 1HB  TYR A 406      17.463   8.682 -13.820  1.00  0.480          H  
ATOM   6058 2HB  TYR A 406      17.853  10.157 -14.688  1.00  0.480          H  
ATOM   6059  HD1 TYR A 406      17.841   8.585 -11.351  1.00  0.480          H  
ATOM   6060  HD2 TYR A 406      19.387  11.724 -13.837  1.00  0.480          H  
ATOM   6061  HE1 TYR A 406      19.505   9.142  -9.629  1.00  0.480          H  
ATOM   6062  HE2 TYR A 406      21.033  12.268 -12.124  1.00  0.480          H  
ATOM   6063  HH  TYR A 406      21.807  11.778 -10.125  1.00  0.480          H  
ATOM   6064  N   SER A 407      16.245  12.538 -14.349  1.00  0.260          N  
ATOM   6065  CA  SER A 407      16.263  13.977 -14.341  1.00  0.260          C  
ATOM   6066  C   SER A 407      15.097  14.499 -15.180  1.00  0.280          C  
ATOM   6067  O   SER A 407      14.816  13.989 -16.277  1.00  0.370          O  
ATOM   6068  CB  SER A 407      17.550  14.415 -14.954  1.00  0.360          C  
ATOM   6069  OG  SER A 407      17.608  13.995 -16.283  1.00  0.360          O  
ATOM   6070  H   SER A 407      16.293  12.060 -15.233  1.00  0.310          H  
ATOM   6071  HA  SER A 407      16.172  14.338 -13.318  1.00  0.310          H  
ATOM   6072 1HB  SER A 407      17.643  15.481 -14.891  1.00  0.440          H  
ATOM   6073 2HB  SER A 407      18.350  13.974 -14.399  1.00  0.440          H  
ATOM   6074  HG  SER A 407      18.547  14.030 -16.562  1.00  0.440          H  
ATOM   6075  N   MET A 408      14.427  15.542 -14.684  1.00  0.270          N  
ATOM   6076  CA  MET A 408      13.306  16.130 -15.411  1.00  0.280          C  
ATOM   6077  C   MET A 408      13.133  17.619 -15.139  1.00  0.300          C  
ATOM   6078  O   MET A 408      13.507  18.098 -14.066  1.00  0.320          O  
ATOM   6079  CB  MET A 408      11.990  15.463 -15.025  1.00  0.390          C  
ATOM   6080  CG  MET A 408      11.865  14.019 -15.270  1.00  0.390          C  
ATOM   6081  SD  MET A 408      10.256  13.395 -14.876  1.00  0.390          S  
ATOM   6082  CE  MET A 408      10.251  13.451 -13.103  1.00  0.390          C  
ATOM   6083  H   MET A 408      14.693  15.923 -13.787  1.00  0.320          H  
ATOM   6084  HA  MET A 408      13.495  15.998 -16.465  1.00  0.340          H  
ATOM   6085 1HB  MET A 408      11.860  15.590 -13.977  1.00  0.470          H  
ATOM   6086 2HB  MET A 408      11.169  15.961 -15.537  1.00  0.470          H  
ATOM   6087 1HG  MET A 408      12.077  13.824 -16.300  1.00  0.470          H  
ATOM   6088 2HG  MET A 408      12.580  13.485 -14.667  1.00  0.470          H  
ATOM   6089 1HE  MET A 408       9.322  13.065 -12.736  1.00  0.470          H  
ATOM   6090 2HE  MET A 408      11.062  12.851 -12.721  1.00  0.470          H  
ATOM   6091 3HE  MET A 408      10.365  14.463 -12.755  1.00  0.470          H  
ATOM   6092  N   LYS A 409      12.516  18.323 -16.091  1.00  0.300          N  
ATOM   6093  CA  LYS A 409      12.136  19.730 -15.889  1.00  0.340          C  
ATOM   6094  C   LYS A 409      10.973  20.190 -16.779  1.00  0.330          C  
ATOM   6095  O   LYS A 409      10.990  19.999 -17.997  1.00  0.330          O  
ATOM   6096  CB  LYS A 409      13.323  20.684 -16.102  1.00  0.460          C  
ATOM   6097  CG  LYS A 409      13.010  22.195 -15.850  1.00  0.460          C  
ATOM   6098  CD  LYS A 409      12.836  22.493 -14.348  1.00  0.460          C  
ATOM   6099  CE  LYS A 409      12.628  23.984 -14.075  1.00  0.460          C  
ATOM   6100  NZ  LYS A 409      11.242  24.445 -14.409  1.00  0.460          N  
ATOM   6101  H   LYS A 409      12.294  17.812 -16.953  1.00  0.360          H  
ATOM   6102  HA  LYS A 409      11.811  19.833 -14.859  1.00  0.410          H  
ATOM   6103 1HB  LYS A 409      14.147  20.397 -15.442  1.00  0.550          H  
ATOM   6104 2HB  LYS A 409      13.687  20.612 -17.107  1.00  0.550          H  
ATOM   6105 1HG  LYS A 409      13.816  22.809 -16.223  1.00  0.550          H  
ATOM   6106 2HG  LYS A 409      12.111  22.492 -16.382  1.00  0.550          H  
ATOM   6107 1HD  LYS A 409      11.970  21.961 -13.963  1.00  0.550          H  
ATOM   6108 2HD  LYS A 409      13.722  22.153 -13.810  1.00  0.550          H  
ATOM   6109 1HE  LYS A 409      12.822  24.180 -13.020  1.00  0.550          H  
ATOM   6110 2HE  LYS A 409      13.343  24.553 -14.673  1.00  0.550          H  
ATOM   6111 1HZ  LYS A 409      11.159  25.426 -14.215  1.00  0.550          H  
ATOM   6112 2HZ  LYS A 409      11.020  24.284 -15.405  1.00  0.550          H  
ATOM   6113 3HZ  LYS A 409      10.574  23.937 -13.855  1.00  0.550          H  
ATOM   6114  N   GLY A 410       9.956  20.804 -16.176  1.00  0.360          N  
ATOM   6115  CA  GLY A 410       8.835  21.372 -16.927  1.00  0.360          C  
ATOM   6116  C   GLY A 410       8.613  22.826 -16.489  1.00  0.360          C  
ATOM   6117  O   GLY A 410       9.573  23.534 -16.131  1.00  0.390          O  
ATOM   6118  H   GLY A 410       9.944  20.894 -15.168  1.00  0.430          H  
ATOM   6119 1HA  GLY A 410       9.034  21.334 -17.999  1.00  0.430          H  
ATOM   6120 2HA  GLY A 410       7.936  20.786 -16.745  1.00  0.430          H  
ATOM   6121  N   ALA A 411       7.340  23.242 -16.486  1.00  0.370          N  
ATOM   6122  CA  ALA A 411       6.837  24.565 -16.128  1.00  0.390          C  
ATOM   6123  C   ALA A 411       7.362  25.691 -17.008  1.00  0.440          C  
ATOM   6124  O   ALA A 411       7.613  26.803 -16.535  1.00  0.480          O  
ATOM   6125  CB  ALA A 411       7.148  24.837 -14.667  1.00  0.540          C  
ATOM   6126  H   ALA A 411       6.619  22.592 -16.797  1.00  0.440          H  
ATOM   6127  HA  ALA A 411       5.757  24.546 -16.249  1.00  0.470          H  
ATOM   6128 1HB  ALA A 411       6.719  25.792 -14.375  1.00  0.650          H  
ATOM   6129 2HB  ALA A 411       6.710  24.039 -14.064  1.00  0.650          H  
ATOM   6130 3HB  ALA A 411       8.215  24.863 -14.512  1.00  0.650          H  
ATOM   6131  N   THR A 412       7.487  25.416 -18.301  1.00  0.460          N  
ATOM   6132  CA  THR A 412       7.900  26.427 -19.256  1.00  0.500          C  
ATOM   6133  C   THR A 412       7.483  26.025 -20.675  1.00  0.490          C  
ATOM   6134  O   THR A 412       7.408  24.828 -21.000  1.00  0.550          O  
ATOM   6135  CB  THR A 412       9.417  26.663 -19.179  1.00  0.680          C  
ATOM   6136  OG1 THR A 412       9.766  27.773 -20.005  1.00  0.680          O  
ATOM   6137  CG2 THR A 412      10.157  25.437 -19.650  1.00  0.680          C  
ATOM   6138  H   THR A 412       7.278  24.486 -18.630  1.00  0.550          H  
ATOM   6139  HA  THR A 412       7.398  27.363 -19.011  1.00  0.600          H  
ATOM   6140  HB  THR A 412       9.707  26.878 -18.151  1.00  0.820          H  
ATOM   6141  HG1 THR A 412       9.503  28.578 -19.546  1.00  0.820          H  
ATOM   6142 1HG2 THR A 412      11.216  25.642 -19.588  1.00  0.820          H  
ATOM   6143 2HG2 THR A 412       9.907  24.585 -19.014  1.00  0.820          H  
ATOM   6144 3HG2 THR A 412       9.896  25.206 -20.672  1.00  0.820          H  
ATOM   6145  N   ASP A 413       7.233  27.032 -21.510  1.00  0.530          N  
ATOM   6146  CA  ASP A 413       6.885  26.838 -22.915  1.00  0.550          C  
ATOM   6147  C   ASP A 413       8.116  26.924 -23.795  1.00  0.610          C  
ATOM   6148  O   ASP A 413       8.811  27.945 -23.798  1.00  0.890          O  
ATOM   6149  CB  ASP A 413       5.894  27.897 -23.407  1.00  0.760          C  
ATOM   6150  CG  ASP A 413       4.506  27.825 -22.778  1.00  0.760          C  
ATOM   6151  OD1 ASP A 413       4.173  26.838 -22.180  1.00  0.760          O  
ATOM   6152  OD2 ASP A 413       3.788  28.786 -22.915  1.00  0.760          O  
ATOM   6153  H   ASP A 413       7.313  27.974 -21.155  1.00  0.640          H  
ATOM   6154  HA  ASP A 413       6.443  25.846 -23.045  1.00  0.660          H  
ATOM   6155 1HB  ASP A 413       6.308  28.887 -23.224  1.00  0.910          H  
ATOM   6156 2HB  ASP A 413       5.788  27.792 -24.496  1.00  0.910          H  
ATOM   6157  N   ILE A 414       8.407  25.851 -24.513  1.00  0.490          N  
ATOM   6158  CA  ILE A 414       9.543  25.810 -25.394  1.00  0.520          C  
ATOM   6159  C   ILE A 414       8.999  26.030 -26.796  1.00  0.510          C  
ATOM   6160  O   ILE A 414       9.527  26.844 -27.550  1.00  0.580          O  
ATOM   6161  CB  ILE A 414      10.297  24.490 -25.212  1.00  0.720          C  
ATOM   6162  CG1 ILE A 414      10.700  24.351 -23.705  1.00  0.720          C  
ATOM   6163  CG2 ILE A 414      11.493  24.404 -26.105  1.00  0.720          C  
ATOM   6164  CD1 ILE A 414      11.580  25.494 -23.121  1.00  0.720          C  
ATOM   6165  H   ILE A 414       7.811  25.014 -24.492  1.00  0.590          H  
ATOM   6166  HA  ILE A 414      10.209  26.639 -25.181  1.00  0.620          H  
ATOM   6167  HB  ILE A 414       9.630  23.667 -25.454  1.00  0.860          H  
ATOM   6168 1HG1 ILE A 414       9.791  24.305 -23.106  1.00  0.860          H  
ATOM   6169 2HG1 ILE A 414      11.222  23.421 -23.592  1.00  0.860          H  
ATOM   6170 1HG2 ILE A 414      11.982  23.447 -25.954  1.00  0.860          H  
ATOM   6171 2HG2 ILE A 414      11.168  24.495 -27.131  1.00  0.860          H  
ATOM   6172 3HG2 ILE A 414      12.181  25.188 -25.885  1.00  0.860          H  
ATOM   6173 1HD1 ILE A 414      11.780  25.284 -22.088  1.00  0.860          H  
ATOM   6174 2HD1 ILE A 414      12.523  25.567 -23.652  1.00  0.860          H  
ATOM   6175 3HD1 ILE A 414      11.065  26.447 -23.174  1.00  0.860          H  
ATOM   6176  N   ASP A 415       7.928  25.317 -27.150  1.00  0.490          N  
ATOM   6177  CA  ASP A 415       7.385  25.517 -28.477  1.00  0.550          C  
ATOM   6178  C   ASP A 415       6.498  26.760 -28.423  1.00  0.630          C  
ATOM   6179  O   ASP A 415       6.303  27.347 -27.357  1.00  1.410          O  
ATOM   6180  CB  ASP A 415       6.608  24.268 -28.935  1.00  0.750          C  
ATOM   6181  CG  ASP A 415       6.584  24.095 -30.461  1.00  0.750          C  
ATOM   6182  OD1 ASP A 415       6.569  25.097 -31.158  1.00  0.750          O  
ATOM   6183  OD2 ASP A 415       6.670  22.966 -30.908  1.00  0.750          O  
ATOM   6184  H   ASP A 415       7.513  24.636 -26.501  1.00  0.590          H  
ATOM   6185  HA  ASP A 415       8.199  25.708 -29.168  1.00  0.660          H  
ATOM   6186 1HB  ASP A 415       7.052  23.380 -28.473  1.00  0.900          H  
ATOM   6187 2HB  ASP A 415       5.580  24.332 -28.573  1.00  0.900          H  
ATOM   6188  N   LYS A 416       5.908  27.138 -29.544  1.00  0.910          N  
ATOM   6189  CA  LYS A 416       5.104  28.364 -29.568  1.00  0.940          C  
ATOM   6190  C   LYS A 416       3.603  28.197 -29.347  1.00  0.610          C  
ATOM   6191  O   LYS A 416       2.868  29.176 -29.452  1.00  0.620          O  
ATOM   6192  CB  LYS A 416       5.297  29.159 -30.862  1.00  1.300          C  
ATOM   6193  CG  LYS A 416       4.723  28.532 -32.105  1.00  1.300          C  
ATOM   6194  CD  LYS A 416       4.916  29.434 -33.317  1.00  1.300          C  
ATOM   6195  CE  LYS A 416       4.252  28.843 -34.552  1.00  1.300          C  
ATOM   6196  NZ  LYS A 416       4.386  29.722 -35.734  1.00  1.300          N  
ATOM   6197  H   LYS A 416       6.092  26.585 -30.385  1.00  1.090          H  
ATOM   6198  HA  LYS A 416       5.468  28.999 -28.760  1.00  1.130          H  
ATOM   6199 1HB  LYS A 416       4.846  30.145 -30.749  1.00  1.560          H  
ATOM   6200 2HB  LYS A 416       6.363  29.309 -31.033  1.00  1.560          H  
ATOM   6201 1HG  LYS A 416       5.247  27.595 -32.277  1.00  1.560          H  
ATOM   6202 2HG  LYS A 416       3.660  28.326 -31.977  1.00  1.560          H  
ATOM   6203 1HD  LYS A 416       4.480  30.415 -33.114  1.00  1.560          H  
ATOM   6204 2HD  LYS A 416       5.980  29.561 -33.510  1.00  1.560          H  
ATOM   6205 1HE  LYS A 416       4.704  27.877 -34.782  1.00  1.560          H  
ATOM   6206 2HE  LYS A 416       3.191  28.694 -34.348  1.00  1.560          H  
ATOM   6207 1HZ  LYS A 416       3.906  29.262 -36.520  1.00  1.560          H  
ATOM   6208 2HZ  LYS A 416       3.954  30.611 -35.560  1.00  1.560          H  
ATOM   6209 3HZ  LYS A 416       5.352  29.854 -35.965  1.00  1.560          H  
ATOM   6210  N   ASN A 417       3.114  26.988 -29.074  1.00  0.710          N  
ATOM   6211  CA  ASN A 417       1.662  26.850 -28.977  1.00  0.580          C  
ATOM   6212  C   ASN A 417       1.019  27.163 -27.624  1.00  0.780          C  
ATOM   6213  O   ASN A 417      -0.205  27.098 -27.490  1.00  1.710          O  
ATOM   6214  CB  ASN A 417       1.245  25.468 -29.444  1.00  0.860          C  
ATOM   6215  CG  ASN A 417       1.744  24.364 -28.582  1.00  0.860          C  
ATOM   6216  OD1 ASN A 417       2.127  24.559 -27.413  1.00  0.860          O  
ATOM   6217  ND2 ASN A 417       1.757  23.184 -29.145  1.00  0.860          N  
ATOM   6218  H   ASN A 417       3.743  26.203 -28.965  1.00  0.850          H  
ATOM   6219  HA  ASN A 417       1.247  27.559 -29.673  1.00  0.700          H  
ATOM   6220 1HB  ASN A 417       0.153  25.410 -29.469  1.00  1.040          H  
ATOM   6221 2HB  ASN A 417       1.590  25.309 -30.449  1.00  1.040          H  
ATOM   6222 1HD2 ASN A 417       2.061  22.363 -28.615  1.00  1.040          H  
ATOM   6223 2HD2 ASN A 417       1.466  23.082 -30.095  1.00  1.040          H  
ATOM   6224  N   GLY A 418       1.806  27.560 -26.629  1.00  0.580          N  
ATOM   6225  CA  GLY A 418       1.271  27.902 -25.306  1.00  0.560          C  
ATOM   6226  C   GLY A 418       1.051  26.729 -24.343  1.00  0.480          C  
ATOM   6227  O   GLY A 418       0.503  26.921 -23.254  1.00  0.550          O  
ATOM   6228  H   GLY A 418       2.805  27.619 -26.784  1.00  0.700          H  
ATOM   6229 1HA  GLY A 418       1.958  28.608 -24.830  1.00  0.670          H  
ATOM   6230 2HA  GLY A 418       0.330  28.435 -25.437  1.00  0.670          H  
ATOM   6231  N   TYR A 419       1.428  25.518 -24.736  1.00  0.440          N  
ATOM   6232  CA  TYR A 419       1.260  24.359 -23.872  1.00  0.420          C  
ATOM   6233  C   TYR A 419       2.653  23.944 -23.346  1.00  0.410          C  
ATOM   6234  O   TYR A 419       3.537  23.682 -24.153  1.00  0.450          O  
ATOM   6235  CB  TYR A 419       0.594  23.222 -24.647  1.00  0.600          C  
ATOM   6236  CG  TYR A 419      -0.851  23.465 -25.014  1.00  0.600          C  
ATOM   6237  CD1 TYR A 419      -1.178  24.296 -26.052  1.00  0.600          C  
ATOM   6238  CD2 TYR A 419      -1.850  22.810 -24.328  1.00  0.600          C  
ATOM   6239  CE1 TYR A 419      -2.488  24.489 -26.381  1.00  0.600          C  
ATOM   6240  CE2 TYR A 419      -3.154  22.978 -24.659  1.00  0.600          C  
ATOM   6241  CZ  TYR A 419      -3.486  23.816 -25.671  1.00  0.600          C  
ATOM   6242  OH  TYR A 419      -4.799  23.953 -26.026  1.00  0.600          O  
ATOM   6243  H   TYR A 419       1.833  25.389 -25.664  1.00  0.530          H  
ATOM   6244  HA  TYR A 419       0.596  24.625 -23.066  1.00  0.500          H  
ATOM   6245 1HB  TYR A 419       1.148  23.008 -25.564  1.00  0.720          H  
ATOM   6246 2HB  TYR A 419       0.616  22.332 -24.032  1.00  0.720          H  
ATOM   6247  HD1 TYR A 419      -0.408  24.800 -26.610  1.00  0.720          H  
ATOM   6248  HD2 TYR A 419      -1.604  22.148 -23.525  1.00  0.720          H  
ATOM   6249  HE1 TYR A 419      -2.740  25.146 -27.209  1.00  0.720          H  
ATOM   6250  HE2 TYR A 419      -3.928  22.440 -24.111  1.00  0.720          H  
ATOM   6251  HH  TYR A 419      -4.891  24.748 -26.586  1.00  0.720          H  
ATOM   6252  N   PRO A 420       2.890  23.892 -22.015  1.00  0.420          N  
ATOM   6253  CA  PRO A 420       4.159  23.527 -21.379  1.00  0.410          C  
ATOM   6254  C   PRO A 420       4.750  22.206 -21.860  1.00  0.410          C  
ATOM   6255  O   PRO A 420       4.052  21.205 -21.968  1.00  0.410          O  
ATOM   6256  CB  PRO A 420       3.779  23.485 -19.899  1.00  0.610          C  
ATOM   6257  CG  PRO A 420       2.663  24.482 -19.781  1.00  0.610          C  
ATOM   6258  CD  PRO A 420       1.871  24.360 -21.061  1.00  0.610          C  
ATOM   6259  HA  PRO A 420       4.878  24.349 -21.564  1.00  0.490          H  
ATOM   6260 1HB  PRO A 420       3.499  22.462 -19.597  1.00  0.740          H  
ATOM   6261 2HB  PRO A 420       4.648  23.762 -19.285  1.00  0.740          H  
ATOM   6262 1HG  PRO A 420       2.073  24.284 -18.886  1.00  0.740          H  
ATOM   6263 2HG  PRO A 420       3.086  25.498 -19.674  1.00  0.740          H  
ATOM   6264 1HD  PRO A 420       1.033  23.663 -20.987  1.00  0.740          H  
ATOM   6265 2HD  PRO A 420       1.550  25.393 -21.318  1.00  0.740          H  
ATOM   6266  N   ASP A 421       6.065  22.212 -22.057  1.00  0.410          N  
ATOM   6267  CA  ASP A 421       6.836  21.081 -22.578  1.00  0.420          C  
ATOM   6268  C   ASP A 421       7.665  20.448 -21.459  1.00  0.390          C  
ATOM   6269  O   ASP A 421       7.903  21.093 -20.439  1.00  0.390          O  
ATOM   6270  CB  ASP A 421       7.735  21.592 -23.700  1.00  0.580          C  
ATOM   6271  CG  ASP A 421       6.933  22.244 -24.908  1.00  0.580          C  
ATOM   6272  OD1 ASP A 421       6.033  21.629 -25.479  1.00  0.580          O  
ATOM   6273  OD2 ASP A 421       7.205  23.420 -25.187  1.00  0.580          O  
ATOM   6274  H   ASP A 421       6.558  23.093 -21.856  1.00  0.490          H  
ATOM   6275  HA  ASP A 421       6.149  20.327 -22.976  1.00  0.500          H  
ATOM   6276 1HB  ASP A 421       8.428  22.322 -23.295  1.00  0.700          H  
ATOM   6277 2HB  ASP A 421       8.329  20.757 -24.084  1.00  0.700          H  
ATOM   6278  N   LEU A 422       8.057  19.178 -21.602  1.00  0.380          N  
ATOM   6279  CA  LEU A 422       8.822  18.512 -20.538  1.00  0.360          C  
ATOM   6280  C   LEU A 422      10.114  17.861 -21.014  1.00  0.350          C  
ATOM   6281  O   LEU A 422      10.110  17.069 -21.965  1.00  0.350          O  
ATOM   6282  CB  LEU A 422       7.947  17.412 -19.902  1.00  0.510          C  
ATOM   6283  CG  LEU A 422       8.539  16.546 -18.694  1.00  0.510          C  
ATOM   6284  CD1 LEU A 422       8.727  17.388 -17.440  1.00  0.510          C  
ATOM   6285  CD2 LEU A 422       7.612  15.404 -18.414  1.00  0.510          C  
ATOM   6286  H   LEU A 422       7.859  18.690 -22.484  1.00  0.460          H  
ATOM   6287  HA  LEU A 422       9.084  19.257 -19.786  1.00  0.430          H  
ATOM   6288 1HB  LEU A 422       7.056  17.875 -19.572  1.00  0.610          H  
ATOM   6289 2HB  LEU A 422       7.680  16.713 -20.692  1.00  0.610          H  
ATOM   6290  HG  LEU A 422       9.512  16.164 -18.971  1.00  0.610          H  
ATOM   6291 1HD1 LEU A 422       9.137  16.772 -16.642  1.00  0.610          H  
ATOM   6292 2HD1 LEU A 422       9.397  18.174 -17.657  1.00  0.610          H  
ATOM   6293 3HD1 LEU A 422       7.775  17.799 -17.120  1.00  0.610          H  
ATOM   6294 1HD2 LEU A 422       8.016  14.788 -17.608  1.00  0.610          H  
ATOM   6295 2HD2 LEU A 422       6.638  15.782 -18.130  1.00  0.610          H  
ATOM   6296 3HD2 LEU A 422       7.530  14.824 -19.304  1.00  0.610          H  
ATOM   6297  N   ILE A 423      11.214  18.163 -20.334  1.00  0.350          N  
ATOM   6298  CA  ILE A 423      12.457  17.482 -20.667  1.00  0.350          C  
ATOM   6299  C   ILE A 423      12.654  16.334 -19.724  1.00  0.320          C  
ATOM   6300  O   ILE A 423      12.596  16.503 -18.505  1.00  0.310          O  
ATOM   6301  CB  ILE A 423      13.735  18.392 -20.650  1.00  0.490          C  
ATOM   6302  CG1 ILE A 423      15.017  17.549 -20.996  1.00  0.490          C  
ATOM   6303  CG2 ILE A 423      13.933  19.140 -19.368  1.00  0.490          C  
ATOM   6304  CD1 ILE A 423      15.092  17.134 -22.420  1.00  0.490          C  
ATOM   6305  H   ILE A 423      11.153  18.834 -19.560  1.00  0.420          H  
ATOM   6306  HA  ILE A 423      12.359  17.069 -21.663  1.00  0.420          H  
ATOM   6307  HB  ILE A 423      13.639  19.123 -21.429  1.00  0.590          H  
ATOM   6308 1HG1 ILE A 423      15.878  18.126 -20.755  1.00  0.590          H  
ATOM   6309 2HG1 ILE A 423      15.059  16.660 -20.378  1.00  0.590          H  
ATOM   6310 1HG2 ILE A 423      14.814  19.780 -19.446  1.00  0.590          H  
ATOM   6311 2HG2 ILE A 423      13.079  19.745 -19.194  1.00  0.590          H  
ATOM   6312 3HG2 ILE A 423      14.056  18.470 -18.550  1.00  0.590          H  
ATOM   6313 1HD1 ILE A 423      15.993  16.580 -22.595  1.00  0.590          H  
ATOM   6314 2HD1 ILE A 423      14.269  16.529 -22.653  1.00  0.590          H  
ATOM   6315 3HD1 ILE A 423      15.072  18.002 -23.050  1.00  0.590          H  
ATOM   6316  N   VAL A 424      12.885  15.154 -20.294  1.00  0.330          N  
ATOM   6317  CA  VAL A 424      13.155  13.994 -19.486  1.00  0.320          C  
ATOM   6318  C   VAL A 424      14.502  13.398 -19.914  1.00  0.330          C  
ATOM   6319  O   VAL A 424      14.699  13.087 -21.092  1.00  0.340          O  
ATOM   6320  CB  VAL A 424      12.045  12.957 -19.655  1.00  0.450          C  
ATOM   6321  CG1 VAL A 424      12.349  11.852 -18.812  1.00  0.450          C  
ATOM   6322  CG2 VAL A 424      10.694  13.549 -19.308  1.00  0.450          C  
ATOM   6323  H   VAL A 424      12.855  15.051 -21.316  1.00  0.400          H  
ATOM   6324  HA  VAL A 424      13.224  14.289 -18.438  1.00  0.380          H  
ATOM   6325  HB  VAL A 424      12.030  12.603 -20.675  1.00  0.540          H  
ATOM   6326 1HG1 VAL A 424      11.602  11.113 -18.885  1.00  0.540          H  
ATOM   6327 2HG1 VAL A 424      13.308  11.410 -19.062  1.00  0.540          H  
ATOM   6328 3HG1 VAL A 424      12.372  12.246 -17.842  1.00  0.540          H  
ATOM   6329 1HG2 VAL A 424       9.934  12.791 -19.426  1.00  0.540          H  
ATOM   6330 2HG2 VAL A 424      10.695  13.908 -18.280  1.00  0.540          H  
ATOM   6331 3HG2 VAL A 424      10.484  14.374 -19.982  1.00  0.540          H  
ATOM   6332  N   GLY A 425      15.430  13.239 -18.982  1.00  0.340          N  
ATOM   6333  CA  GLY A 425      16.744  12.710 -19.333  1.00  0.350          C  
ATOM   6334  C   GLY A 425      16.786  11.179 -19.368  1.00  0.350          C  
ATOM   6335  O   GLY A 425      15.856  10.501 -18.918  1.00  0.360          O  
ATOM   6336  H   GLY A 425      15.213  13.503 -18.013  1.00  0.410          H  
ATOM   6337 1HA  GLY A 425      17.042  13.109 -20.298  1.00  0.420          H  
ATOM   6338 2HA  GLY A 425      17.476  13.073 -18.613  1.00  0.420          H  
ATOM   6339  N   ALA A 426      17.905  10.641 -19.871  1.00  0.370          N  
ATOM   6340  CA  ALA A 426      18.190   9.207 -19.954  1.00  0.380          C  
ATOM   6341  C   ALA A 426      19.712   9.020 -19.843  1.00  0.530          C  
ATOM   6342  O   ALA A 426      20.384   8.552 -20.772  1.00  1.400          O  
ATOM   6343  CB  ALA A 426      17.668   8.638 -21.257  1.00  0.530          C  
ATOM   6344  H   ALA A 426      18.632  11.245 -20.256  1.00  0.440          H  
ATOM   6345  HA  ALA A 426      17.718   8.701 -19.116  1.00  0.460          H  
ATOM   6346 1HB  ALA A 426      17.901   7.594 -21.304  1.00  0.630          H  
ATOM   6347 2HB  ALA A 426      16.594   8.782 -21.310  1.00  0.630          H  
ATOM   6348 3HB  ALA A 426      18.146   9.150 -22.082  1.00  0.630          H  
ATOM   6349  N   PHE A 427      20.243   9.415 -18.693  1.00  0.540          N  
ATOM   6350  CA  PHE A 427      21.682   9.497 -18.470  1.00  0.350          C  
ATOM   6351  C   PHE A 427      22.458   8.204 -18.637  1.00  0.350          C  
ATOM   6352  O   PHE A 427      23.616   8.231 -19.044  1.00  0.360          O  
ATOM   6353  CB  PHE A 427      21.928  10.096 -17.097  1.00  0.570          C  
ATOM   6354  CG  PHE A 427      21.865   9.223 -15.883  1.00  0.570          C  
ATOM   6355  CD1 PHE A 427      23.018   8.742 -15.324  1.00  0.570          C  
ATOM   6356  CD2 PHE A 427      20.683   8.886 -15.288  1.00  0.570          C  
ATOM   6357  CE1 PHE A 427      22.998   7.993 -14.190  1.00  0.570          C  
ATOM   6358  CE2 PHE A 427      20.681   8.102 -14.155  1.00  0.570          C  
ATOM   6359  CZ  PHE A 427      21.838   7.671 -13.609  1.00  0.570          C  
ATOM   6360  H   PHE A 427      19.615   9.723 -17.969  1.00  0.650          H  
ATOM   6361  HA  PHE A 427      22.074  10.196 -19.187  1.00  0.420          H  
ATOM   6362 1HB  PHE A 427      22.890  10.606 -17.101  1.00  0.680          H  
ATOM   6363 2HB  PHE A 427      21.168  10.839 -16.967  1.00  0.680          H  
ATOM   6364  HD1 PHE A 427      23.953   8.981 -15.775  1.00  0.680          H  
ATOM   6365  HD2 PHE A 427      19.747   9.235 -15.709  1.00  0.680          H  
ATOM   6366  HE1 PHE A 427      23.925   7.648 -13.754  1.00  0.680          H  
ATOM   6367  HE2 PHE A 427      19.748   7.828 -13.685  1.00  0.680          H  
ATOM   6368  HZ  PHE A 427      21.828   7.057 -12.705  1.00  0.680          H  
ATOM   6369  N   GLY A 428      21.820   7.063 -18.443  1.00  0.360          N  
ATOM   6370  CA  GLY A 428      22.533   5.797 -18.556  1.00  0.370          C  
ATOM   6371  C   GLY A 428      22.975   5.465 -19.970  1.00  0.370          C  
ATOM   6372  O   GLY A 428      23.781   4.559 -20.178  1.00  0.380          O  
ATOM   6373  H   GLY A 428      20.834   7.055 -18.160  1.00  0.430          H  
ATOM   6374 1HA  GLY A 428      23.425   5.860 -17.951  1.00  0.440          H  
ATOM   6375 2HA  GLY A 428      21.923   4.989 -18.153  1.00  0.440          H  
ATOM   6376  N   VAL A 429      22.447   6.179 -20.955  1.00  0.370          N  
ATOM   6377  CA  VAL A 429      22.825   5.930 -22.333  1.00  0.390          C  
ATOM   6378  C   VAL A 429      23.341   7.201 -22.982  1.00  0.400          C  
ATOM   6379  O   VAL A 429      23.427   7.272 -24.208  1.00  0.430          O  
ATOM   6380  CB  VAL A 429      21.643   5.359 -23.130  1.00  0.540          C  
ATOM   6381  CG1 VAL A 429      21.247   3.976 -22.574  1.00  0.540          C  
ATOM   6382  CG2 VAL A 429      20.495   6.328 -23.044  1.00  0.540          C  
ATOM   6383  H   VAL A 429      21.794   6.940 -20.735  1.00  0.440          H  
ATOM   6384  HA  VAL A 429      23.627   5.193 -22.348  1.00  0.470          H  
ATOM   6385  HB  VAL A 429      21.936   5.228 -24.171  1.00  0.650          H  
ATOM   6386 1HG1 VAL A 429      20.417   3.568 -23.138  1.00  0.650          H  
ATOM   6387 2HG1 VAL A 429      22.087   3.304 -22.650  1.00  0.650          H  
ATOM   6388 3HG1 VAL A 429      20.965   4.056 -21.547  1.00  0.650          H  
ATOM   6389 1HG2 VAL A 429      19.676   5.962 -23.604  1.00  0.650          H  
ATOM   6390 2HG2 VAL A 429      20.202   6.453 -22.020  1.00  0.650          H  
ATOM   6391 3HG2 VAL A 429      20.791   7.272 -23.432  1.00  0.650          H  
ATOM   6392  N   ASP A 430      23.663   8.204 -22.157  1.00  0.380          N  
ATOM   6393  CA  ASP A 430      24.112   9.514 -22.612  1.00  0.390          C  
ATOM   6394  C   ASP A 430      23.130  10.229 -23.545  1.00  0.400          C  
ATOM   6395  O   ASP A 430      23.548  10.879 -24.520  1.00  0.430          O  
ATOM   6396  CB  ASP A 430      25.469   9.365 -23.305  1.00  0.540          C  
ATOM   6397  CG  ASP A 430      26.518   8.894 -22.336  1.00  0.540          C  
ATOM   6398  OD1 ASP A 430      26.741   9.590 -21.331  1.00  0.540          O  
ATOM   6399  OD2 ASP A 430      27.091   7.826 -22.560  1.00  0.540          O  
ATOM   6400  H   ASP A 430      23.606   8.052 -21.146  1.00  0.460          H  
ATOM   6401  HA  ASP A 430      24.242  10.125 -21.727  1.00  0.470          H  
ATOM   6402 1HB  ASP A 430      25.414   8.666 -24.138  1.00  0.650          H  
ATOM   6403 2HB  ASP A 430      25.789  10.323 -23.717  1.00  0.650          H  
ATOM   6404  N   ARG A 431      21.826  10.150 -23.230  1.00  0.390          N  
ATOM   6405  CA  ARG A 431      20.780  10.766 -24.048  1.00  0.400          C  
ATOM   6406  C   ARG A 431      19.727  11.525 -23.222  1.00  0.380          C  
ATOM   6407  O   ARG A 431      19.642  11.388 -21.993  1.00  0.370          O  
ATOM   6408  CB  ARG A 431      20.032   9.723 -24.870  1.00  0.560          C  
ATOM   6409  CG  ARG A 431      20.847   8.810 -25.822  1.00  0.560          C  
ATOM   6410  CD  ARG A 431      21.481   9.508 -26.929  1.00  0.560          C  
ATOM   6411  NE  ARG A 431      20.539  10.166 -27.799  1.00  0.560          N  
ATOM   6412  CZ  ARG A 431      19.905   9.613 -28.843  1.00  0.560          C  
ATOM   6413  NH1 ARG A 431      20.096   8.352 -29.177  1.00  0.560          N  
ATOM   6414  NH2 ARG A 431      19.074  10.354 -29.528  1.00  0.560          N  
ATOM   6415  H   ARG A 431      21.544   9.658 -22.374  1.00  0.470          H  
ATOM   6416  HA  ARG A 431      21.247  11.477 -24.722  1.00  0.480          H  
ATOM   6417 1HB  ARG A 431      19.499   9.082 -24.192  1.00  0.670          H  
ATOM   6418 2HB  ARG A 431      19.299  10.235 -25.485  1.00  0.670          H  
ATOM   6419 1HG  ARG A 431      21.622   8.347 -25.275  1.00  0.670          H  
ATOM   6420 2HG  ARG A 431      20.202   8.044 -26.228  1.00  0.670          H  
ATOM   6421 1HD  ARG A 431      22.136  10.254 -26.523  1.00  0.670          H  
ATOM   6422 2HD  ARG A 431      22.072   8.810 -27.513  1.00  0.670          H  
ATOM   6423  HE  ARG A 431      20.324  11.154 -27.586  1.00  0.670          H  
ATOM   6424 1HH1 ARG A 431      20.725   7.775 -28.645  1.00  0.670          H  
ATOM   6425 2HH1 ARG A 431      19.596   7.966 -29.965  1.00  0.670          H  
ATOM   6426 1HH2 ARG A 431      18.926  11.321 -29.270  1.00  0.670          H  
ATOM   6427 2HH2 ARG A 431      18.507   9.972 -30.288  1.00  0.670          H  
ATOM   6428  N   ALA A 432      18.912  12.324 -23.928  1.00  0.410          N  
ATOM   6429  CA  ALA A 432      17.766  13.022 -23.322  1.00  0.420          C  
ATOM   6430  C   ALA A 432      16.632  13.200 -24.351  1.00  0.450          C  
ATOM   6431  O   ALA A 432      16.892  13.298 -25.555  1.00  0.540          O  
ATOM   6432  CB  ALA A 432      18.209  14.372 -22.766  1.00  0.580          C  
ATOM   6433  H   ALA A 432      19.108  12.419 -24.930  1.00  0.490          H  
ATOM   6434  HA  ALA A 432      17.382  12.404 -22.512  1.00  0.500          H  
ATOM   6435 1HB  ALA A 432      17.362  14.852 -22.296  1.00  0.700          H  
ATOM   6436 2HB  ALA A 432      18.995  14.219 -22.026  1.00  0.700          H  
ATOM   6437 3HB  ALA A 432      18.586  14.999 -23.565  1.00  0.700          H  
ATOM   6438  N   ILE A 433      15.369  13.250 -23.882  1.00  0.400          N  
ATOM   6439  CA  ILE A 433      14.225  13.456 -24.789  1.00  0.400          C  
ATOM   6440  C   ILE A 433      13.332  14.652 -24.398  1.00  0.390          C  
ATOM   6441  O   ILE A 433      12.841  14.722 -23.266  1.00  0.370          O  
ATOM   6442  CB  ILE A 433      13.311  12.200 -24.836  1.00  0.560          C  
ATOM   6443  CG1 ILE A 433      14.088  10.961 -25.276  1.00  0.560          C  
ATOM   6444  CG2 ILE A 433      12.207  12.464 -25.836  1.00  0.560          C  
ATOM   6445  CD1 ILE A 433      13.324   9.606 -25.157  1.00  0.560          C  
ATOM   6446  H   ILE A 433      15.193  13.150 -22.876  1.00  0.480          H  
ATOM   6447  HA  ILE A 433      14.608  13.641 -25.789  1.00  0.480          H  
ATOM   6448  HB  ILE A 433      12.900  12.006 -23.854  1.00  0.670          H  
ATOM   6449 1HG1 ILE A 433      14.396  11.102 -26.308  1.00  0.670          H  
ATOM   6450 2HG1 ILE A 433      14.968  10.890 -24.655  1.00  0.670          H  
ATOM   6451 1HG2 ILE A 433      11.550  11.622 -25.911  1.00  0.670          H  
ATOM   6452 2HG2 ILE A 433      11.617  13.323 -25.537  1.00  0.670          H  
ATOM   6453 3HG2 ILE A 433      12.661  12.654 -26.814  1.00  0.670          H  
ATOM   6454 1HD1 ILE A 433      13.970   8.796 -25.481  1.00  0.670          H  
ATOM   6455 2HD1 ILE A 433      13.034   9.435 -24.130  1.00  0.670          H  
ATOM   6456 3HD1 ILE A 433      12.437   9.601 -25.779  1.00  0.670          H  
ATOM   6457  N   LEU A 434      13.086  15.568 -25.344  1.00  0.420          N  
ATOM   6458  CA  LEU A 434      12.207  16.716 -25.083  1.00  0.420          C  
ATOM   6459  C   LEU A 434      10.831  16.470 -25.671  1.00  0.420          C  
ATOM   6460  O   LEU A 434      10.638  16.419 -26.897  1.00  0.460          O  
ATOM   6461  CB  LEU A 434      12.807  18.030 -25.639  1.00  0.590          C  
ATOM   6462  CG  LEU A 434      12.079  19.459 -25.324  1.00  0.590          C  
ATOM   6463  CD1 LEU A 434      10.883  19.723 -26.276  1.00  0.590          C  
ATOM   6464  CD2 LEU A 434      11.572  19.501 -23.893  1.00  0.590          C  
ATOM   6465  H   LEU A 434      13.513  15.434 -26.262  1.00  0.500          H  
ATOM   6466  HA  LEU A 434      12.094  16.816 -24.008  1.00  0.500          H  
ATOM   6467 1HB  LEU A 434      13.827  18.111 -25.269  1.00  0.710          H  
ATOM   6468 2HB  LEU A 434      12.853  17.942 -26.708  1.00  0.710          H  
ATOM   6469  HG  LEU A 434      12.815  20.249 -25.474  1.00  0.710          H  
ATOM   6470 1HD1 LEU A 434      10.451  20.702 -26.051  1.00  0.710          H  
ATOM   6471 2HD1 LEU A 434      11.236  19.707 -27.304  1.00  0.710          H  
ATOM   6472 3HD1 LEU A 434      10.114  18.977 -26.155  1.00  0.710          H  
ATOM   6473 1HD2 LEU A 434      11.119  20.472 -23.696  1.00  0.710          H  
ATOM   6474 2HD2 LEU A 434      10.826  18.740 -23.735  1.00  0.710          H  
ATOM   6475 3HD2 LEU A 434      12.394  19.344 -23.230  1.00  0.710          H  
ATOM   6476  N   TYR A 435       9.860  16.321 -24.777  1.00  0.410          N  
ATOM   6477  CA  TYR A 435       8.500  16.010 -25.151  1.00  0.430          C  
ATOM   6478  C   TYR A 435       7.677  17.274 -25.274  1.00  0.430          C  
ATOM   6479  O   TYR A 435       7.514  18.032 -24.311  1.00  0.410          O  
ATOM   6480  CB  TYR A 435       7.873  15.090 -24.113  1.00  0.590          C  
ATOM   6481  CG  TYR A 435       8.484  13.736 -24.063  1.00  0.590          C  
ATOM   6482  CD1 TYR A 435       9.547  13.472 -23.218  1.00  0.590          C  
ATOM   6483  CD2 TYR A 435       7.985  12.752 -24.867  1.00  0.590          C  
ATOM   6484  CE1 TYR A 435      10.083  12.212 -23.200  1.00  0.590          C  
ATOM   6485  CE2 TYR A 435       8.527  11.501 -24.848  1.00  0.590          C  
ATOM   6486  CZ  TYR A 435       9.557  11.221 -24.030  1.00  0.590          C  
ATOM   6487  OH  TYR A 435      10.075   9.955 -24.050  1.00  0.590          O  
ATOM   6488  H   TYR A 435      10.077  16.426 -23.782  1.00  0.490          H  
ATOM   6489  HA  TYR A 435       8.502  15.514 -26.121  1.00  0.520          H  
ATOM   6490 1HB  TYR A 435       7.954  15.542 -23.122  1.00  0.710          H  
ATOM   6491 2HB  TYR A 435       6.829  14.975 -24.342  1.00  0.710          H  
ATOM   6492  HD1 TYR A 435       9.957  14.256 -22.575  1.00  0.710          H  
ATOM   6493  HD2 TYR A 435       7.156  12.968 -25.522  1.00  0.710          H  
ATOM   6494  HE1 TYR A 435      10.913  12.001 -22.550  1.00  0.710          H  
ATOM   6495  HE2 TYR A 435       8.132  10.721 -25.492  1.00  0.710          H  
ATOM   6496  HH  TYR A 435      10.778   9.873 -23.401  1.00  0.710          H  
ATOM   6497  N   ARG A 436       7.177  17.522 -26.470  1.00  0.480          N  
ATOM   6498  CA  ARG A 436       6.384  18.711 -26.723  1.00  0.480          C  
ATOM   6499  C   ARG A 436       4.927  18.470 -26.433  1.00  0.460          C  
ATOM   6500  O   ARG A 436       4.445  17.351 -26.574  1.00  0.480          O  
ATOM   6501  CB  ARG A 436       6.541  19.175 -28.142  1.00  0.670          C  
ATOM   6502  CG  ARG A 436       7.908  19.666 -28.457  1.00  0.670          C  
ATOM   6503  CD  ARG A 436       8.012  20.094 -29.826  1.00  0.670          C  
ATOM   6504  NE  ARG A 436       8.006  18.993 -30.757  1.00  0.670          N  
ATOM   6505  CZ  ARG A 436       7.774  19.119 -32.067  1.00  0.670          C  
ATOM   6506  NH1 ARG A 436       7.454  20.302 -32.583  1.00  0.670          N  
ATOM   6507  NH2 ARG A 436       7.877  18.042 -32.850  1.00  0.670          N  
ATOM   6508  H   ARG A 436       7.353  16.865 -27.215  1.00  0.580          H  
ATOM   6509  HA  ARG A 436       6.739  19.502 -26.067  1.00  0.580          H  
ATOM   6510 1HB  ARG A 436       6.294  18.364 -28.824  1.00  0.810          H  
ATOM   6511 2HB  ARG A 436       5.839  19.991 -28.326  1.00  0.810          H  
ATOM   6512 1HG  ARG A 436       8.137  20.519 -27.815  1.00  0.810          H  
ATOM   6513 2HG  ARG A 436       8.633  18.871 -28.283  1.00  0.810          H  
ATOM   6514 1HD  ARG A 436       7.176  20.746 -30.050  1.00  0.810          H  
ATOM   6515 2HD  ARG A 436       8.942  20.633 -29.954  1.00  0.810          H  
ATOM   6516  HE  ARG A 436       8.258  18.073 -30.414  1.00  0.810          H  
ATOM   6517 1HH1 ARG A 436       7.335  21.150 -31.994  1.00  0.810          H  
ATOM   6518 2HH1 ARG A 436       7.297  20.374 -33.584  1.00  0.810          H  
ATOM   6519 1HH2 ARG A 436       8.128  17.113 -32.451  1.00  0.810          H  
ATOM   6520 2HH2 ARG A 436       7.725  18.127 -33.848  1.00  0.810          H  
ATOM   6521  N   ALA A 437       4.223  19.513 -26.044  1.00  0.450          N  
ATOM   6522  CA  ALA A 437       2.791  19.399 -25.799  1.00  0.440          C  
ATOM   6523  C   ALA A 437       1.937  19.788 -27.011  1.00  0.490          C  
ATOM   6524  O   ALA A 437       2.164  20.830 -27.633  1.00  0.560          O  
ATOM   6525  CB  ALA A 437       2.445  20.261 -24.627  1.00  0.620          C  
ATOM   6526  H   ALA A 437       4.719  20.410 -25.903  1.00  0.540          H  
ATOM   6527  HA  ALA A 437       2.565  18.365 -25.553  1.00  0.530          H  
ATOM   6528 1HB  ALA A 437       1.411  20.169 -24.402  1.00  0.740          H  
ATOM   6529 2HB  ALA A 437       3.029  19.943 -23.781  1.00  0.740          H  
ATOM   6530 3HB  ALA A 437       2.687  21.289 -24.861  1.00  0.740          H  
ATOM   6531  N   ARG A 438       0.930  18.954 -27.309  1.00  0.460          N  
ATOM   6532  CA  ARG A 438      -0.036  19.185 -28.382  1.00  0.470          C  
ATOM   6533  C   ARG A 438      -1.213  20.071 -27.918  1.00  0.460          C  
ATOM   6534  O   ARG A 438      -1.549  20.077 -26.734  1.00  0.460          O  
ATOM   6535  CB  ARG A 438      -0.587  17.855 -28.887  1.00  0.650          C  
ATOM   6536  CG  ARG A 438       0.424  16.975 -29.593  1.00  0.650          C  
ATOM   6537  CD  ARG A 438      -0.174  15.688 -30.005  1.00  0.650          C  
ATOM   6538  NE  ARG A 438       0.764  14.837 -30.713  1.00  0.650          N  
ATOM   6539  CZ  ARG A 438       0.559  13.547 -31.053  1.00  0.650          C  
ATOM   6540  NH1 ARG A 438      -0.564  12.922 -30.757  1.00  0.650          N  
ATOM   6541  NH2 ARG A 438       1.530  12.921 -31.678  1.00  0.650          N  
ATOM   6542  H   ARG A 438       0.862  18.082 -26.772  1.00  0.550          H  
ATOM   6543  HA  ARG A 438       0.508  19.647 -29.195  1.00  0.560          H  
ATOM   6544 1HB  ARG A 438      -0.979  17.279 -28.056  1.00  0.780          H  
ATOM   6545 2HB  ARG A 438      -1.418  18.030 -29.571  1.00  0.780          H  
ATOM   6546 1HG  ARG A 438       0.783  17.481 -30.485  1.00  0.780          H  
ATOM   6547 2HG  ARG A 438       1.254  16.782 -28.920  1.00  0.780          H  
ATOM   6548 1HD  ARG A 438      -0.520  15.161 -29.117  1.00  0.780          H  
ATOM   6549 2HD  ARG A 438      -1.002  15.887 -30.662  1.00  0.780          H  
ATOM   6550  HE  ARG A 438       1.691  15.226 -30.965  1.00  0.780          H  
ATOM   6551 1HH1 ARG A 438      -1.303  13.406 -30.276  1.00  0.780          H  
ATOM   6552 2HH1 ARG A 438      -0.677  11.947 -31.015  1.00  0.780          H  
ATOM   6553 1HH2 ARG A 438       2.394  13.447 -31.884  1.00  0.780          H  
ATOM   6554 2HH2 ARG A 438       1.463  11.917 -31.915  1.00  0.780          H  
ATOM   6555  N   PRO A 439      -1.857  20.846 -28.811  1.00  0.470          N  
ATOM   6556  CA  PRO A 439      -3.063  21.611 -28.524  1.00  0.460          C  
ATOM   6557  C   PRO A 439      -4.180  20.701 -28.043  1.00  0.440          C  
ATOM   6558  O   PRO A 439      -4.261  19.565 -28.512  1.00  0.450          O  
ATOM   6559  CB  PRO A 439      -3.398  22.241 -29.874  1.00  0.690          C  
ATOM   6560  CG  PRO A 439      -2.078  22.306 -30.601  1.00  0.690          C  
ATOM   6561  CD  PRO A 439      -1.306  21.075 -30.163  1.00  0.690          C  
ATOM   6562  HA  PRO A 439      -2.824  22.355 -27.785  1.00  0.550          H  
ATOM   6563 1HB  PRO A 439      -4.168  21.662 -30.376  1.00  0.830          H  
ATOM   6564 2HB  PRO A 439      -3.814  23.247 -29.712  1.00  0.830          H  
ATOM   6565 1HG  PRO A 439      -2.249  22.348 -31.690  1.00  0.830          H  
ATOM   6566 2HG  PRO A 439      -1.560  23.242 -30.332  1.00  0.830          H  
ATOM   6567 1HD  PRO A 439      -1.468  20.218 -30.827  1.00  0.830          H  
ATOM   6568 2HD  PRO A 439      -0.257  21.379 -30.127  1.00  0.830          H  
ATOM   6569  N   VAL A 440      -5.023  21.175 -27.114  1.00  0.430          N  
ATOM   6570  CA  VAL A 440      -6.104  20.345 -26.591  1.00  0.420          C  
ATOM   6571  C   VAL A 440      -7.488  20.961 -26.847  1.00  0.420          C  
ATOM   6572  O   VAL A 440      -7.833  22.021 -26.319  1.00  0.430          O  
ATOM   6573  CB  VAL A 440      -5.875  20.074 -25.089  1.00  0.590          C  
ATOM   6574  CG1 VAL A 440      -6.981  19.216 -24.545  1.00  0.590          C  
ATOM   6575  CG2 VAL A 440      -4.524  19.373 -24.900  1.00  0.590          C  
ATOM   6576  H   VAL A 440      -4.924  22.130 -26.769  1.00  0.520          H  
ATOM   6577  HA  VAL A 440      -6.064  19.385 -27.094  1.00  0.500          H  
ATOM   6578  HB  VAL A 440      -5.881  21.018 -24.542  1.00  0.710          H  
ATOM   6579 1HG1 VAL A 440      -6.806  19.035 -23.483  1.00  0.710          H  
ATOM   6580 2HG1 VAL A 440      -7.935  19.721 -24.672  1.00  0.710          H  
ATOM   6581 3HG1 VAL A 440      -6.988  18.269 -25.087  1.00  0.710          H  
ATOM   6582 1HG2 VAL A 440      -4.349  19.179 -23.836  1.00  0.710          H  
ATOM   6583 2HG2 VAL A 440      -4.529  18.432 -25.446  1.00  0.710          H  
ATOM   6584 3HG2 VAL A 440      -3.726  20.002 -25.280  1.00  0.710          H  
ATOM   6585  N   ILE A 441      -8.278  20.243 -27.627  1.00  0.420          N  
ATOM   6586  CA  ILE A 441      -9.594  20.649 -28.104  1.00  0.410          C  
ATOM   6587  C   ILE A 441     -10.786  20.132 -27.307  1.00  0.400          C  
ATOM   6588  O   ILE A 441     -10.914  18.939 -27.030  1.00  0.410          O  
ATOM   6589  CB  ILE A 441      -9.751  20.178 -29.568  1.00  0.580          C  
ATOM   6590  CG1 ILE A 441      -8.737  20.859 -30.427  1.00  0.580          C  
ATOM   6591  CG2 ILE A 441     -11.148  20.466 -30.080  1.00  0.580          C  
ATOM   6592  CD1 ILE A 441      -8.558  20.227 -31.740  1.00  0.580          C  
ATOM   6593  H   ILE A 441      -7.879  19.365 -27.967  1.00  0.500          H  
ATOM   6594  HA  ILE A 441      -9.632  21.737 -28.086  1.00  0.490          H  
ATOM   6595  HB  ILE A 441      -9.567  19.118 -29.631  1.00  0.690          H  
ATOM   6596 1HG1 ILE A 441      -9.075  21.864 -30.587  1.00  0.690          H  
ATOM   6597 2HG1 ILE A 441      -7.773  20.888 -29.922  1.00  0.690          H  
ATOM   6598 1HG2 ILE A 441     -11.250  20.126 -31.088  1.00  0.690          H  
ATOM   6599 2HG2 ILE A 441     -11.881  19.957 -29.484  1.00  0.690          H  
ATOM   6600 3HG2 ILE A 441     -11.335  21.539 -30.038  1.00  0.690          H  
ATOM   6601 1HD1 ILE A 441      -7.836  20.800 -32.299  1.00  0.690          H  
ATOM   6602 2HD1 ILE A 441      -8.198  19.222 -31.581  1.00  0.690          H  
ATOM   6603 3HD1 ILE A 441      -9.453  20.183 -32.294  1.00  0.690          H  
ATOM   6604  N   THR A 442     -11.684  21.032 -26.952  1.00  0.390          N  
ATOM   6605  CA  THR A 442     -12.911  20.635 -26.284  1.00  0.390          C  
ATOM   6606  C   THR A 442     -13.940  20.461 -27.385  1.00  0.350          C  
ATOM   6607  O   THR A 442     -14.098  21.346 -28.233  1.00  0.310          O  
ATOM   6608  CB  THR A 442     -13.395  21.672 -25.250  1.00  0.550          C  
ATOM   6609  OG1 THR A 442     -12.400  21.820 -24.228  1.00  0.550          O  
ATOM   6610  CG2 THR A 442     -14.714  21.200 -24.612  1.00  0.550          C  
ATOM   6611  H   THR A 442     -11.523  22.013 -27.194  1.00  0.470          H  
ATOM   6612  HA  THR A 442     -12.772  19.674 -25.784  1.00  0.470          H  
ATOM   6613  HB  THR A 442     -13.549  22.634 -25.740  1.00  0.660          H  
ATOM   6614  HG1 THR A 442     -11.628  22.247 -24.610  1.00  0.660          H  
ATOM   6615 1HG2 THR A 442     -15.039  21.935 -23.877  1.00  0.660          H  
ATOM   6616 2HG2 THR A 442     -15.490  21.092 -25.373  1.00  0.660          H  
ATOM   6617 3HG2 THR A 442     -14.555  20.241 -24.119  1.00  0.660          H  
ATOM   6618  N   VAL A 443     -14.612  19.314 -27.418  1.00  0.380          N  
ATOM   6619  CA  VAL A 443     -15.584  19.076 -28.481  1.00  0.380          C  
ATOM   6620  C   VAL A 443     -16.975  18.887 -27.908  1.00  0.390          C  
ATOM   6621  O   VAL A 443     -17.208  18.040 -27.049  1.00  0.460          O  
ATOM   6622  CB  VAL A 443     -15.245  17.814 -29.312  1.00  0.530          C  
ATOM   6623  CG1 VAL A 443     -16.291  17.648 -30.464  1.00  0.530          C  
ATOM   6624  CG2 VAL A 443     -13.846  17.898 -29.812  1.00  0.530          C  
ATOM   6625  H   VAL A 443     -14.448  18.621 -26.696  1.00  0.460          H  
ATOM   6626  HA  VAL A 443     -15.605  19.937 -29.147  1.00  0.460          H  
ATOM   6627  HB  VAL A 443     -15.334  16.934 -28.689  1.00  0.640          H  
ATOM   6628 1HG1 VAL A 443     -16.065  16.776 -31.039  1.00  0.640          H  
ATOM   6629 2HG1 VAL A 443     -17.297  17.551 -30.066  1.00  0.640          H  
ATOM   6630 3HG1 VAL A 443     -16.249  18.515 -31.114  1.00  0.640          H  
ATOM   6631 1HG2 VAL A 443     -13.615  17.009 -30.371  1.00  0.640          H  
ATOM   6632 2HG2 VAL A 443     -13.757  18.763 -30.438  1.00  0.640          H  
ATOM   6633 3HG2 VAL A 443     -13.163  17.980 -28.970  1.00  0.640          H  
ATOM   6634  N   ASN A 444     -17.908  19.661 -28.414  1.00  0.360          N  
ATOM   6635  CA  ASN A 444     -19.280  19.565 -27.993  1.00  0.380          C  
ATOM   6636  C   ASN A 444     -20.135  19.005 -29.118  1.00  0.400          C  
ATOM   6637  O   ASN A 444     -20.246  19.586 -30.202  1.00  0.530          O  
ATOM   6638  CB  ASN A 444     -19.792  20.905 -27.517  1.00  0.520          C  
ATOM   6639  CG  ASN A 444     -19.068  21.399 -26.295  1.00  0.520          C  
ATOM   6640  OD1 ASN A 444     -18.390  22.434 -26.330  1.00  0.520          O  
ATOM   6641  ND2 ASN A 444     -19.200  20.682 -25.207  1.00  0.520          N  
ATOM   6642  H   ASN A 444     -17.631  20.336 -29.125  1.00  0.430          H  
ATOM   6643  HA  ASN A 444     -19.346  18.862 -27.163  1.00  0.460          H  
ATOM   6644 1HB  ASN A 444     -19.679  21.634 -28.311  1.00  0.630          H  
ATOM   6645 2HB  ASN A 444     -20.854  20.824 -27.290  1.00  0.630          H  
ATOM   6646 1HD2 ASN A 444     -18.741  20.963 -24.362  1.00  0.630          H  
ATOM   6647 2HD2 ASN A 444     -19.756  19.853 -25.217  1.00  0.630          H  
ATOM   6648  N   ALA A 445     -20.666  17.814 -28.893  1.00  0.460          N  
ATOM   6649  CA  ALA A 445     -21.512  17.177 -29.886  1.00  0.470          C  
ATOM   6650  C   ALA A 445     -22.938  17.636 -29.609  1.00  0.410          C  
ATOM   6651  O   ALA A 445     -23.299  17.826 -28.445  1.00  0.430          O  
ATOM   6652  CB  ALA A 445     -21.365  15.663 -29.822  1.00  0.650          C  
ATOM   6653  H   ALA A 445     -20.508  17.363 -28.001  1.00  0.550          H  
ATOM   6654  HA  ALA A 445     -21.228  17.523 -30.883  1.00  0.560          H  
ATOM   6655 1HB  ALA A 445     -22.005  15.205 -30.561  1.00  0.780          H  
ATOM   6656 2HB  ALA A 445     -20.327  15.392 -30.020  1.00  0.780          H  
ATOM   6657 3HB  ALA A 445     -21.647  15.319 -28.831  1.00  0.780          H  
ATOM   6658  N   GLY A 446     -23.750  17.794 -30.648  1.00  0.370          N  
ATOM   6659  CA  GLY A 446     -25.144  18.170 -30.448  1.00  0.350          C  
ATOM   6660  C   GLY A 446     -26.090  17.274 -31.235  1.00  0.350          C  
ATOM   6661  O   GLY A 446     -25.748  16.777 -32.311  1.00  0.410          O  
ATOM   6662  H   GLY A 446     -23.385  17.664 -31.593  1.00  0.440          H  
ATOM   6663 1HA  GLY A 446     -25.391  18.125 -29.389  1.00  0.420          H  
ATOM   6664 2HA  GLY A 446     -25.278  19.206 -30.760  1.00  0.420          H  
ATOM   6665  N   LEU A 447     -27.298  17.100 -30.702  1.00  0.330          N  
ATOM   6666  CA  LEU A 447     -28.332  16.291 -31.335  1.00  0.330          C  
ATOM   6667  C   LEU A 447     -29.735  16.539 -30.801  1.00  0.330          C  
ATOM   6668  O   LEU A 447     -29.961  16.520 -29.588  1.00  0.340          O  
ATOM   6669  CB  LEU A 447     -27.979  14.796 -31.246  1.00  0.460          C  
ATOM   6670  CG  LEU A 447     -29.071  13.746 -31.719  1.00  0.460          C  
ATOM   6671  CD1 LEU A 447     -29.420  13.850 -33.186  1.00  0.460          C  
ATOM   6672  CD2 LEU A 447     -28.498  12.373 -31.425  1.00  0.460          C  
ATOM   6673  H   LEU A 447     -27.509  17.550 -29.822  1.00  0.400          H  
ATOM   6674  HA  LEU A 447     -28.330  16.552 -32.382  1.00  0.400          H  
ATOM   6675 1HB  LEU A 447     -27.085  14.619 -31.844  1.00  0.550          H  
ATOM   6676 2HB  LEU A 447     -27.741  14.568 -30.210  1.00  0.550          H  
ATOM   6677  HG  LEU A 447     -29.974  13.897 -31.175  1.00  0.550          H  
ATOM   6678 1HD1 LEU A 447     -30.151  13.099 -33.436  1.00  0.550          H  
ATOM   6679 2HD1 LEU A 447     -29.830  14.812 -33.420  1.00  0.550          H  
ATOM   6680 3HD1 LEU A 447     -28.553  13.705 -33.742  1.00  0.550          H  
ATOM   6681 1HD2 LEU A 447     -29.224  11.613 -31.695  1.00  0.550          H  
ATOM   6682 2HD2 LEU A 447     -27.575  12.216 -31.994  1.00  0.550          H  
ATOM   6683 3HD2 LEU A 447     -28.280  12.313 -30.373  1.00  0.550          H  
ATOM   6684  N   GLU A 448     -30.678  16.739 -31.721  1.00  0.340          N  
ATOM   6685  CA  GLU A 448     -32.092  16.872 -31.369  1.00  0.360          C  
ATOM   6686  C   GLU A 448     -32.965  16.262 -32.472  1.00  0.350          C  
ATOM   6687  O   GLU A 448     -32.587  16.229 -33.650  1.00  0.380          O  
ATOM   6688  CB  GLU A 448     -32.459  18.337 -31.098  1.00  0.500          C  
ATOM   6689  CG  GLU A 448     -33.916  18.580 -30.618  1.00  0.500          C  
ATOM   6690  CD  GLU A 448     -34.270  17.863 -29.339  1.00  0.500          C  
ATOM   6691  OE1 GLU A 448     -34.483  16.663 -29.411  1.00  0.500          O  
ATOM   6692  OE2 GLU A 448     -34.337  18.493 -28.307  1.00  0.500          O  
ATOM   6693  H   GLU A 448     -30.377  16.806 -32.700  1.00  0.410          H  
ATOM   6694  HA  GLU A 448     -32.273  16.305 -30.455  1.00  0.430          H  
ATOM   6695 1HB  GLU A 448     -31.787  18.745 -30.344  1.00  0.600          H  
ATOM   6696 2HB  GLU A 448     -32.313  18.914 -32.009  1.00  0.600          H  
ATOM   6697 1HG  GLU A 448     -34.032  19.648 -30.443  1.00  0.600          H  
ATOM   6698 2HG  GLU A 448     -34.621  18.303 -31.395  1.00  0.600          H  
ATOM   6699  N   VAL A 449     -34.129  15.747 -32.085  1.00  0.390          N  
ATOM   6700  CA  VAL A 449     -35.012  15.093 -33.049  1.00  0.370          C  
ATOM   6701  C   VAL A 449     -36.386  15.773 -33.116  1.00  0.420          C  
ATOM   6702  O   VAL A 449     -37.033  16.009 -32.093  1.00  0.470          O  
ATOM   6703  CB  VAL A 449     -35.124  13.590 -32.699  1.00  0.530          C  
ATOM   6704  CG1 VAL A 449     -36.025  12.892 -33.697  1.00  0.530          C  
ATOM   6705  CG2 VAL A 449     -33.691  12.955 -32.677  1.00  0.530          C  
ATOM   6706  H   VAL A 449     -34.393  15.849 -31.094  1.00  0.470          H  
ATOM   6707  HA  VAL A 449     -34.564  15.168 -34.037  1.00  0.440          H  
ATOM   6708  HB  VAL A 449     -35.585  13.479 -31.714  1.00  0.630          H  
ATOM   6709 1HG1 VAL A 449     -36.106  11.854 -33.450  1.00  0.630          H  
ATOM   6710 2HG1 VAL A 449     -37.003  13.334 -33.690  1.00  0.630          H  
ATOM   6711 3HG1 VAL A 449     -35.587  13.003 -34.678  1.00  0.630          H  
ATOM   6712 1HG2 VAL A 449     -33.763  11.915 -32.421  1.00  0.630          H  
ATOM   6713 2HG2 VAL A 449     -33.226  13.062 -33.650  1.00  0.630          H  
ATOM   6714 3HG2 VAL A 449     -33.076  13.455 -31.934  1.00  0.630          H  
ATOM   6715  N   TYR A 450     -36.803  16.104 -34.339  1.00  0.520          N  
ATOM   6716  CA  TYR A 450     -38.059  16.807 -34.552  1.00  0.700          C  
ATOM   6717  C   TYR A 450     -39.031  16.103 -35.527  1.00  1.130          C  
ATOM   6718  O   TYR A 450     -38.768  16.053 -36.735  1.00  2.230          O  
ATOM   6719  CB  TYR A 450     -37.754  18.164 -35.179  1.00  0.910          C  
ATOM   6720  CG  TYR A 450     -36.771  19.021 -34.453  1.00  0.910          C  
ATOM   6721  CD1 TYR A 450     -35.412  18.862 -34.745  1.00  0.910          C  
ATOM   6722  CD2 TYR A 450     -37.181  19.973 -33.550  1.00  0.910          C  
ATOM   6723  CE1 TYR A 450     -34.488  19.650 -34.139  1.00  0.910          C  
ATOM   6724  CE2 TYR A 450     -36.240  20.774 -32.941  1.00  0.910          C  
ATOM   6725  CZ  TYR A 450     -34.899  20.615 -33.239  1.00  0.910          C  
ATOM   6726  OH  TYR A 450     -33.968  21.430 -32.647  1.00  0.910          O  
ATOM   6727  H   TYR A 450     -36.184  15.870 -35.119  1.00  0.620          H  
ATOM   6728  HA  TYR A 450     -38.537  16.941 -33.590  1.00  0.840          H  
ATOM   6729 1HB  TYR A 450     -37.383  18.019 -36.166  1.00  1.090          H  
ATOM   6730 2HB  TYR A 450     -38.681  18.726 -35.270  1.00  1.090          H  
ATOM   6731  HD1 TYR A 450     -35.090  18.107 -35.467  1.00  1.090          H  
ATOM   6732  HD2 TYR A 450     -38.240  20.101 -33.327  1.00  1.090          H  
ATOM   6733  HE1 TYR A 450     -33.442  19.524 -34.373  1.00  1.090          H  
ATOM   6734  HE2 TYR A 450     -36.555  21.538 -32.231  1.00  1.090          H  
ATOM   6735  HH  TYR A 450     -34.423  22.095 -32.113  1.00  1.090          H  
ATOM   6736  N   PRO A 451     -40.177  15.593 -35.062  1.00  0.740          N  
ATOM   6737  CA  PRO A 451     -40.688  15.401 -33.712  1.00  0.490          C  
ATOM   6738  C   PRO A 451     -39.944  14.240 -33.094  1.00  0.420          C  
ATOM   6739  O   PRO A 451     -39.391  13.435 -33.832  1.00  0.580          O  
ATOM   6740  CB  PRO A 451     -42.167  15.082 -33.961  1.00  0.730          C  
ATOM   6741  CG  PRO A 451     -42.192  14.445 -35.321  1.00  0.730          C  
ATOM   6742  CD  PRO A 451     -41.108  15.139 -36.102  1.00  0.730          C  
ATOM   6743  HA  PRO A 451     -40.584  16.317 -33.115  1.00  0.590          H  
ATOM   6744 1HB  PRO A 451     -42.541  14.392 -33.180  1.00  0.880          H  
ATOM   6745 2HB  PRO A 451     -42.774  15.995 -33.902  1.00  0.880          H  
ATOM   6746 1HG  PRO A 451     -42.029  13.371 -35.243  1.00  0.880          H  
ATOM   6747 2HG  PRO A 451     -43.182  14.577 -35.779  1.00  0.880          H  
ATOM   6748 1HD  PRO A 451     -40.612  14.420 -36.761  1.00  0.880          H  
ATOM   6749 2HD  PRO A 451     -41.505  15.998 -36.661  1.00  0.880          H  
ATOM   6750  N   SER A 452     -39.945  14.141 -31.768  1.00  0.410          N  
ATOM   6751  CA  SER A 452     -39.338  12.980 -31.126  1.00  0.410          C  
ATOM   6752  C   SER A 452     -40.310  11.808 -31.046  1.00  0.420          C  
ATOM   6753  O   SER A 452     -39.891  10.655 -31.158  1.00  0.480          O  
ATOM   6754  CB  SER A 452     -38.915  13.349 -29.734  1.00  0.570          C  
ATOM   6755  OG  SER A 452     -40.039  13.674 -28.957  1.00  0.570          O  
ATOM   6756  H   SER A 452     -40.362  14.851 -31.189  1.00  0.490          H  
ATOM   6757  HA  SER A 452     -38.464  12.677 -31.700  1.00  0.490          H  
ATOM   6758 1HB  SER A 452     -38.378  12.510 -29.284  1.00  0.690          H  
ATOM   6759 2HB  SER A 452     -38.229  14.199 -29.775  1.00  0.690          H  
ATOM   6760  HG  SER A 452     -39.703  13.875 -28.075  1.00  0.690          H  
ATOM   6761  N   ILE A 453     -41.603  12.081 -30.908  1.00  0.410          N  
ATOM   6762  CA  ILE A 453     -42.599  11.015 -30.834  1.00  0.430          C  
ATOM   6763  C   ILE A 453     -43.290  11.023 -32.194  1.00  0.430          C  
ATOM   6764  O   ILE A 453     -43.882  12.025 -32.600  1.00  0.430          O  
ATOM   6765  CB  ILE A 453     -43.577  11.203 -29.659  1.00  0.590          C  
ATOM   6766  CG1 ILE A 453     -42.777  11.253 -28.315  1.00  0.590          C  
ATOM   6767  CG2 ILE A 453     -44.521   9.986 -29.639  1.00  0.590          C  
ATOM   6768  CD1 ILE A 453     -43.572  11.734 -27.112  1.00  0.590          C  
ATOM   6769  H   ILE A 453     -41.881  13.048 -30.822  1.00  0.490          H  
ATOM   6770  HA  ILE A 453     -42.102  10.059 -30.707  1.00  0.520          H  
ATOM   6771  HB  ILE A 453     -44.139  12.126 -29.773  1.00  0.710          H  
ATOM   6772 1HG1 ILE A 453     -42.404  10.256 -28.095  1.00  0.710          H  
ATOM   6773 2HG1 ILE A 453     -41.928  11.916 -28.437  1.00  0.710          H  
ATOM   6774 1HG2 ILE A 453     -45.227  10.068 -28.822  1.00  0.710          H  
ATOM   6775 2HG2 ILE A 453     -45.062   9.949 -30.569  1.00  0.710          H  
ATOM   6776 3HG2 ILE A 453     -43.940   9.066 -29.520  1.00  0.710          H  
ATOM   6777 1HD1 ILE A 453     -42.922  11.736 -26.235  1.00  0.710          H  
ATOM   6778 2HD1 ILE A 453     -43.927  12.747 -27.303  1.00  0.710          H  
ATOM   6779 3HD1 ILE A 453     -44.418  11.088 -26.926  1.00  0.710          H  
ATOM   6780  N   LEU A 454     -43.175   9.902 -32.887  1.00  0.440          N  
ATOM   6781  CA  LEU A 454     -43.557   9.762 -34.269  1.00  0.450          C  
ATOM   6782  C   LEU A 454     -44.886   9.080 -34.533  1.00  0.490          C  
ATOM   6783  O   LEU A 454     -45.180   7.988 -34.050  1.00  0.550          O  
ATOM   6784  CB  LEU A 454     -42.482   8.879 -34.927  1.00  0.630          C  
ATOM   6785  CG  LEU A 454     -40.993   9.264 -34.642  1.00  0.630          C  
ATOM   6786  CD1 LEU A 454     -40.098   8.275 -35.328  1.00  0.630          C  
ATOM   6787  CD2 LEU A 454     -40.717  10.652 -35.086  1.00  0.630          C  
ATOM   6788  H   LEU A 454     -42.732   9.126 -32.437  1.00  0.530          H  
ATOM   6789  HA  LEU A 454     -43.582  10.746 -34.721  1.00  0.540          H  
ATOM   6790 1HB  LEU A 454     -42.630   7.866 -34.584  1.00  0.750          H  
ATOM   6791 2HB  LEU A 454     -42.638   8.906 -36.006  1.00  0.750          H  
ATOM   6792  HG  LEU A 454     -40.792   9.193 -33.571  1.00  0.750          H  
ATOM   6793 1HD1 LEU A 454     -39.061   8.511 -35.130  1.00  0.750          H  
ATOM   6794 2HD1 LEU A 454     -40.317   7.279 -34.962  1.00  0.750          H  
ATOM   6795 3HD1 LEU A 454     -40.272   8.317 -36.394  1.00  0.750          H  
ATOM   6796 1HD2 LEU A 454     -39.673  10.904 -34.884  1.00  0.750          H  
ATOM   6797 2HD2 LEU A 454     -40.915  10.724 -36.143  1.00  0.750          H  
ATOM   6798 3HD2 LEU A 454     -41.347  11.339 -34.548  1.00  0.750          H  
ATOM   6799  N   ASN A 455     -45.687   9.726 -35.353  1.00  0.530          N  
ATOM   6800  CA  ASN A 455     -46.943   9.128 -35.758  1.00  0.570          C  
ATOM   6801  C   ASN A 455     -46.612   8.272 -36.977  1.00  0.580          C  
ATOM   6802  O   ASN A 455     -46.247   8.789 -38.040  1.00  0.600          O  
ATOM   6803  CB  ASN A 455     -47.998  10.177 -36.028  1.00  0.780          C  
ATOM   6804  CG  ASN A 455     -49.340   9.571 -36.333  1.00  0.780          C  
ATOM   6805  OD1 ASN A 455     -49.464   8.469 -36.904  1.00  0.780          O  
ATOM   6806  ND2 ASN A 455     -50.372  10.288 -35.949  1.00  0.780          N  
ATOM   6807  H   ASN A 455     -45.421  10.636 -35.697  1.00  0.640          H  
ATOM   6808  HA  ASN A 455     -47.306   8.463 -34.975  1.00  0.680          H  
ATOM   6809 1HB  ASN A 455     -48.095  10.818 -35.154  1.00  0.940          H  
ATOM   6810 2HB  ASN A 455     -47.686  10.804 -36.839  1.00  0.940          H  
ATOM   6811 1HD2 ASN A 455     -51.305   9.956 -36.109  1.00  0.940          H  
ATOM   6812 2HD2 ASN A 455     -50.223  11.168 -35.496  1.00  0.940          H  
ATOM   6813  N   GLN A 456     -46.663   6.953 -36.810  1.00  0.580          N  
ATOM   6814  CA  GLN A 456     -46.239   6.044 -37.872  1.00  0.600          C  
ATOM   6815  C   GLN A 456     -47.136   6.125 -39.108  1.00  0.620          C  
ATOM   6816  O   GLN A 456     -46.760   5.644 -40.171  1.00  0.650          O  
ATOM   6817  CB  GLN A 456     -46.172   4.586 -37.368  1.00  0.830          C  
ATOM   6818  CG  GLN A 456     -47.526   3.914 -37.072  1.00  0.830          C  
ATOM   6819  CD  GLN A 456     -48.038   4.193 -35.688  1.00  0.830          C  
ATOM   6820  OE1 GLN A 456     -47.753   5.256 -35.114  1.00  0.830          O  
ATOM   6821  NE2 GLN A 456     -48.807   3.260 -35.147  1.00  0.830          N  
ATOM   6822  H   GLN A 456     -46.989   6.581 -35.915  1.00  0.700          H  
ATOM   6823  HA  GLN A 456     -45.233   6.329 -38.177  1.00  0.720          H  
ATOM   6824 1HB  GLN A 456     -45.668   3.974 -38.117  1.00  1.000          H  
ATOM   6825 2HB  GLN A 456     -45.574   4.545 -36.464  1.00  1.000          H  
ATOM   6826 1HG  GLN A 456     -48.282   4.229 -37.787  1.00  1.000          H  
ATOM   6827 2HG  GLN A 456     -47.391   2.831 -37.157  1.00  1.000          H  
ATOM   6828 1HE2 GLN A 456     -49.202   3.398 -34.239  1.00  1.000          H  
ATOM   6829 2HE2 GLN A 456     -49.019   2.417 -35.667  1.00  1.000          H  
ATOM   6830  N   ASP A 457     -48.327   6.721 -38.952  1.00  0.630          N  
ATOM   6831  CA  ASP A 457     -49.269   6.850 -40.057  1.00  0.650          C  
ATOM   6832  C   ASP A 457     -49.224   8.230 -40.713  1.00  0.640          C  
ATOM   6833  O   ASP A 457     -50.003   8.516 -41.628  1.00  0.660          O  
ATOM   6834  CB  ASP A 457     -50.692   6.557 -39.577  1.00  0.900          C  
ATOM   6835  CG  ASP A 457     -50.904   5.092 -39.189  1.00  0.900          C  
ATOM   6836  OD1 ASP A 457     -50.320   4.228 -39.804  1.00  0.900          O  
ATOM   6837  OD2 ASP A 457     -51.661   4.852 -38.279  1.00  0.900          O  
ATOM   6838  H   ASP A 457     -48.578   7.122 -38.052  1.00  0.760          H  
ATOM   6839  HA  ASP A 457     -49.014   6.113 -40.809  1.00  0.780          H  
ATOM   6840 1HB  ASP A 457     -50.917   7.184 -38.715  1.00  1.080          H  
ATOM   6841 2HB  ASP A 457     -51.398   6.814 -40.364  1.00  1.080          H  
ATOM   6842  N   ASN A 458     -48.275   9.083 -40.311  1.00  0.610          N  
ATOM   6843  CA  ASN A 458     -48.190  10.427 -40.885  1.00  0.600          C  
ATOM   6844  C   ASN A 458     -47.489  10.368 -42.228  1.00  0.590          C  
ATOM   6845  O   ASN A 458     -46.382  10.873 -42.414  1.00  0.610          O  
ATOM   6846  CB  ASN A 458     -47.430  11.355 -39.960  1.00  0.840          C  
ATOM   6847  CG  ASN A 458     -47.555  12.807 -40.327  1.00  0.840          C  
ATOM   6848  OD1 ASN A 458     -48.609  13.241 -40.811  1.00  0.840          O  
ATOM   6849  ND2 ASN A 458     -46.506  13.567 -40.112  1.00  0.840          N  
ATOM   6850  H   ASN A 458     -47.621   8.811 -39.575  1.00  0.730          H  
ATOM   6851  HA  ASN A 458     -49.196  10.815 -41.044  1.00  0.720          H  
ATOM   6852 1HB  ASN A 458     -47.814  11.228 -38.969  1.00  1.010          H  
ATOM   6853 2HB  ASN A 458     -46.374  11.076 -39.940  1.00  1.010          H  
ATOM   6854 1HD2 ASN A 458     -46.533  14.540 -40.345  1.00  1.010          H  
ATOM   6855 2HD2 ASN A 458     -45.672  13.166 -39.729  1.00  1.010          H  
ATOM   6856  N   LYS A 459     -48.146   9.755 -43.186  1.00  0.600          N  
ATOM   6857  CA  LYS A 459     -47.533   9.518 -44.477  1.00  0.600          C  
ATOM   6858  C   LYS A 459     -47.545  10.771 -45.335  1.00  0.640          C  
ATOM   6859  O   LYS A 459     -48.463  10.977 -46.138  1.00  0.760          O  
ATOM   6860  CB  LYS A 459     -48.200   8.312 -45.134  1.00  0.840          C  
ATOM   6861  CG  LYS A 459     -47.966   7.039 -44.315  1.00  0.840          C  
ATOM   6862  CD  LYS A 459     -48.571   5.781 -44.922  1.00  0.840          C  
ATOM   6863  CE  LYS A 459     -48.429   4.617 -43.914  1.00  0.840          C  
ATOM   6864  NZ  LYS A 459     -48.959   3.308 -44.423  1.00  0.840          N  
ATOM   6865  H   LYS A 459     -49.069   9.392 -42.950  1.00  0.720          H  
ATOM   6866  HA  LYS A 459     -46.507   9.256 -44.305  1.00  0.720          H  
ATOM   6867 1HB  LYS A 459     -49.269   8.482 -45.240  1.00  1.010          H  
ATOM   6868 2HB  LYS A 459     -47.786   8.146 -46.107  1.00  1.010          H  
ATOM   6869 1HG  LYS A 459     -46.889   6.893 -44.220  1.00  1.010          H  
ATOM   6870 2HG  LYS A 459     -48.374   7.172 -43.322  1.00  1.010          H  
ATOM   6871 1HD  LYS A 459     -49.624   5.946 -45.149  1.00  1.010          H  
ATOM   6872 2HD  LYS A 459     -48.042   5.531 -45.848  1.00  1.010          H  
ATOM   6873 1HE  LYS A 459     -47.381   4.495 -43.644  1.00  1.010          H  
ATOM   6874 2HE  LYS A 459     -48.992   4.887 -43.018  1.00  1.010          H  
ATOM   6875 1HZ  LYS A 459     -48.862   2.615 -43.678  1.00  1.010          H  
ATOM   6876 2HZ  LYS A 459     -49.935   3.402 -44.657  1.00  1.010          H  
ATOM   6877 3HZ  LYS A 459     -48.439   3.007 -45.244  1.00  1.010          H  
ATOM   6878  N   THR A 460     -46.554  11.644 -45.114  1.00  0.700          N  
ATOM   6879  CA  THR A 460     -46.501  12.944 -45.787  1.00  0.780          C  
ATOM   6880  C   THR A 460     -45.215  13.192 -46.591  1.00  0.790          C  
ATOM   6881  O   THR A 460     -45.186  14.065 -47.463  1.00  0.950          O  
ATOM   6882  CB  THR A 460     -46.646  14.098 -44.775  1.00  1.060          C  
ATOM   6883  OG1 THR A 460     -45.510  14.125 -43.885  1.00  1.060          O  
ATOM   6884  CG2 THR A 460     -47.902  13.879 -43.944  1.00  1.060          C  
ATOM   6885  H   THR A 460     -45.836  11.377 -44.428  1.00  0.840          H  
ATOM   6886  HA  THR A 460     -47.340  12.992 -46.486  1.00  0.940          H  
ATOM   6887  HB  THR A 460     -46.714  15.047 -45.303  1.00  1.270          H  
ATOM   6888  HG1 THR A 460     -44.766  14.542 -44.331  1.00  1.270          H  
ATOM   6889 1HG2 THR A 460     -48.009  14.690 -43.227  1.00  1.270          H  
ATOM   6890 2HG2 THR A 460     -48.770  13.856 -44.600  1.00  1.270          H  
ATOM   6891 3HG2 THR A 460     -47.833  12.945 -43.412  1.00  1.270          H  
ATOM   6892  N   CYS A 461     -44.138  12.465 -46.294  1.00  0.800          N  
ATOM   6893  CA  CYS A 461     -42.870  12.666 -46.978  1.00  0.810          C  
ATOM   6894  C   CYS A 461     -42.770  11.617 -48.072  1.00  0.750          C  
ATOM   6895  O   CYS A 461     -43.631  10.755 -48.166  1.00  0.720          O  
ATOM   6896  CB  CYS A 461     -41.675  12.538 -46.018  1.00  1.130          C  
ATOM   6897  SG  CYS A 461     -41.460  10.895 -45.351  1.00  1.130          S  
ATOM   6898  H   CYS A 461     -44.211  11.731 -45.599  1.00  0.960          H  
ATOM   6899  HA  CYS A 461     -42.846  13.653 -47.430  1.00  0.970          H  
ATOM   6900 1HB  CYS A 461     -40.757  12.815 -46.540  1.00  1.360          H  
ATOM   6901 2HB  CYS A 461     -41.806  13.231 -45.187  1.00  1.360          H  
ATOM   6902  N   SER A 462     -41.759  11.683 -48.916  1.00  0.800          N  
ATOM   6903  CA  SER A 462     -41.702  10.659 -49.943  1.00  0.810          C  
ATOM   6904  C   SER A 462     -40.308  10.181 -50.216  1.00  0.800          C  
ATOM   6905  O   SER A 462     -39.319  10.885 -49.993  1.00  0.870          O  
ATOM   6906  CB  SER A 462     -42.316  11.176 -51.228  1.00  1.130          C  
ATOM   6907  OG  SER A 462     -41.597  12.278 -51.725  1.00  1.130          O  
ATOM   6908  H   SER A 462     -41.051  12.397 -48.864  1.00  0.960          H  
ATOM   6909  HA  SER A 462     -42.274   9.796 -49.606  1.00  0.970          H  
ATOM   6910 1HB  SER A 462     -42.324  10.374 -51.974  1.00  1.360          H  
ATOM   6911 2HB  SER A 462     -43.352  11.459 -51.044  1.00  1.360          H  
ATOM   6912  HG  SER A 462     -41.985  12.485 -52.576  1.00  1.360          H  
ATOM   6913  N   LEU A 463     -40.249   8.971 -50.739  1.00  0.750          N  
ATOM   6914  CA  LEU A 463     -38.980   8.383 -51.112  1.00  0.750          C  
ATOM   6915  C   LEU A 463     -38.521   9.036 -52.423  1.00  0.780          C  
ATOM   6916  O   LEU A 463     -39.330   9.204 -53.332  1.00  0.800          O  
ATOM   6917  CB  LEU A 463     -39.171   6.873 -51.280  1.00  1.050          C  
ATOM   6918  CG  LEU A 463     -39.625   6.091 -50.017  1.00  1.050          C  
ATOM   6919  CD1 LEU A 463     -39.888   4.660 -50.399  1.00  1.050          C  
ATOM   6920  CD2 LEU A 463     -38.570   6.156 -48.906  1.00  1.050          C  
ATOM   6921  H   LEU A 463     -41.142   8.471 -50.857  1.00  0.900          H  
ATOM   6922  HA  LEU A 463     -38.274   8.596 -50.319  1.00  0.900          H  
ATOM   6923 1HB  LEU A 463     -39.952   6.740 -52.017  1.00  1.260          H  
ATOM   6924 2HB  LEU A 463     -38.257   6.424 -51.657  1.00  1.260          H  
ATOM   6925  HG  LEU A 463     -40.556   6.517 -49.659  1.00  1.260          H  
ATOM   6926 1HD1 LEU A 463     -40.234   4.110 -49.525  1.00  1.260          H  
ATOM   6927 2HD1 LEU A 463     -40.649   4.630 -51.168  1.00  1.260          H  
ATOM   6928 3HD1 LEU A 463     -38.983   4.210 -50.772  1.00  1.260          H  
ATOM   6929 1HD2 LEU A 463     -38.927   5.599 -48.042  1.00  1.260          H  
ATOM   6930 2HD2 LEU A 463     -37.638   5.724 -49.249  1.00  1.260          H  
ATOM   6931 3HD2 LEU A 463     -38.404   7.172 -48.616  1.00  1.260          H  
ATOM   6932  N   PRO A 464     -37.224   9.321 -52.602  1.00  0.810          N  
ATOM   6933  CA  PRO A 464     -36.640   9.992 -53.763  1.00  0.910          C  
ATOM   6934  C   PRO A 464     -36.833   9.292 -55.106  1.00  1.030          C  
ATOM   6935  O   PRO A 464     -36.675   9.914 -56.154  1.00  1.680          O  
ATOM   6936  CB  PRO A 464     -35.156  10.068 -53.393  1.00  1.360          C  
ATOM   6937  CG  PRO A 464     -34.947   8.966 -52.392  1.00  1.360          C  
ATOM   6938  CD  PRO A 464     -36.226   8.919 -51.592  1.00  1.360          C  
ATOM   6939  HA  PRO A 464     -37.065  11.011 -53.813  1.00  1.090          H  
ATOM   6940 1HB  PRO A 464     -34.541   9.936 -54.298  1.00  1.640          H  
ATOM   6941 2HB  PRO A 464     -34.920  11.059 -52.990  1.00  1.640          H  
ATOM   6942 1HG  PRO A 464     -34.724   8.020 -52.903  1.00  1.640          H  
ATOM   6943 2HG  PRO A 464     -34.078   9.191 -51.774  1.00  1.640          H  
ATOM   6944 1HD  PRO A 464     -36.374   7.897 -51.229  1.00  1.640          H  
ATOM   6945 2HD  PRO A 464     -36.189   9.654 -50.765  1.00  1.640          H  
ATOM   6946  N   GLY A 465     -37.125   7.994 -55.083  1.00  0.940          N  
ATOM   6947  CA  GLY A 465     -37.287   7.247 -56.320  1.00  0.970          C  
ATOM   6948  C   GLY A 465     -38.706   6.745 -56.589  1.00  0.930          C  
ATOM   6949  O   GLY A 465     -38.898   5.940 -57.503  1.00  0.990          O  
ATOM   6950  H   GLY A 465     -37.244   7.520 -54.204  1.00  1.130          H  
ATOM   6951 1HA  GLY A 465     -36.968   7.868 -57.156  1.00  1.160          H  
ATOM   6952 2HA  GLY A 465     -36.609   6.395 -56.299  1.00  1.160          H  
ATOM   6953  N   THR A 466     -39.698   7.170 -55.797  1.00  0.880          N  
ATOM   6954  CA  THR A 466     -41.058   6.663 -56.024  1.00  0.930          C  
ATOM   6955  C   THR A 466     -42.160   7.489 -55.370  1.00  0.950          C  
ATOM   6956  O   THR A 466     -41.990   8.073 -54.298  1.00  1.220          O  
ATOM   6957  CB  THR A 466     -41.207   5.200 -55.578  1.00  1.280          C  
ATOM   6958  OG1 THR A 466     -42.542   4.769 -55.873  1.00  1.280          O  
ATOM   6959  CG2 THR A 466     -40.932   5.069 -54.102  1.00  1.280          C  
ATOM   6960  H   THR A 466     -39.519   7.863 -55.060  1.00  1.060          H  
ATOM   6961  HA  THR A 466     -41.240   6.687 -57.098  1.00  1.120          H  
ATOM   6962  HB  THR A 466     -40.509   4.571 -56.130  1.00  1.540          H  
ATOM   6963  HG1 THR A 466     -42.600   3.815 -55.766  1.00  1.540          H  
ATOM   6964 1HG2 THR A 466     -41.051   4.031 -53.798  1.00  1.540          H  
ATOM   6965 2HG2 THR A 466     -39.915   5.390 -53.905  1.00  1.540          H  
ATOM   6966 3HG2 THR A 466     -41.615   5.683 -53.550  1.00  1.540          H  
ATOM   6967  N   ALA A 467     -43.356   7.456 -55.956  1.00  1.130          N  
ATOM   6968  CA  ALA A 467     -44.504   8.164 -55.380  1.00  1.170          C  
ATOM   6969  C   ALA A 467     -45.131   7.371 -54.234  1.00  1.190          C  
ATOM   6970  O   ALA A 467     -46.278   6.927 -54.312  1.00  1.700          O  
ATOM   6971  CB  ALA A 467     -45.548   8.433 -56.451  1.00  1.620          C  
ATOM   6972  H   ALA A 467     -43.458   6.926 -56.811  1.00  1.360          H  
ATOM   6973  HA  ALA A 467     -44.148   9.113 -54.978  1.00  1.400          H  
ATOM   6974 1HB  ALA A 467     -46.382   8.981 -56.014  1.00  1.950          H  
ATOM   6975 2HB  ALA A 467     -45.106   9.022 -57.253  1.00  1.950          H  
ATOM   6976 3HB  ALA A 467     -45.908   7.486 -56.852  1.00  1.950          H  
ATOM   6977  N   LEU A 468     -44.357   7.207 -53.176  1.00  0.910          N  
ATOM   6978  CA  LEU A 468     -44.749   6.454 -51.998  1.00  0.900          C  
ATOM   6979  C   LEU A 468     -44.653   7.363 -50.782  1.00  0.750          C  
ATOM   6980  O   LEU A 468     -43.575   7.888 -50.463  1.00  1.090          O  
ATOM   6981  CB  LEU A 468     -43.844   5.218 -51.863  1.00  1.260          C  
ATOM   6982  CG  LEU A 468     -44.234   4.088 -50.863  1.00  1.260          C  
ATOM   6983  CD1 LEU A 468     -43.555   2.807 -51.328  1.00  1.260          C  
ATOM   6984  CD2 LEU A 468     -43.795   4.414 -49.458  1.00  1.260          C  
ATOM   6985  H   LEU A 468     -43.431   7.629 -53.241  1.00  1.090          H  
ATOM   6986  HA  LEU A 468     -45.783   6.131 -52.112  1.00  1.080          H  
ATOM   6987 1HB  LEU A 468     -43.763   4.761 -52.847  1.00  1.520          H  
ATOM   6988 2HB  LEU A 468     -42.858   5.569 -51.571  1.00  1.520          H  
ATOM   6989  HG  LEU A 468     -45.314   3.933 -50.879  1.00  1.520          H  
ATOM   6990 1HD1 LEU A 468     -43.818   1.988 -50.657  1.00  1.520          H  
ATOM   6991 2HD1 LEU A 468     -43.885   2.565 -52.338  1.00  1.520          H  
ATOM   6992 3HD1 LEU A 468     -42.475   2.943 -51.324  1.00  1.520          H  
ATOM   6993 1HD2 LEU A 468     -44.064   3.595 -48.795  1.00  1.520          H  
ATOM   6994 2HD2 LEU A 468     -42.722   4.557 -49.436  1.00  1.520          H  
ATOM   6995 3HD2 LEU A 468     -44.283   5.301 -49.111  1.00  1.520          H  
ATOM   6996  N   LYS A 469     -45.795   7.572 -50.120  1.00  0.790          N  
ATOM   6997  CA  LYS A 469     -45.880   8.434 -48.939  1.00  0.670          C  
ATOM   6998  C   LYS A 469     -45.423   7.702 -47.684  1.00  0.640          C  
ATOM   6999  O   LYS A 469     -45.835   6.570 -47.414  1.00  0.710          O  
ATOM   7000  CB  LYS A 469     -47.287   9.003 -48.791  1.00  0.990          C  
ATOM   7001  CG  LYS A 469     -47.733   9.924 -49.928  1.00  0.990          C  
ATOM   7002  CD  LYS A 469     -47.011  11.293 -49.859  1.00  0.990          C  
ATOM   7003  CE  LYS A 469     -47.506  12.239 -50.939  1.00  0.990          C  
ATOM   7004  NZ  LYS A 469     -46.913  13.606 -50.808  1.00  0.990          N  
ATOM   7005  H   LYS A 469     -46.629   7.107 -50.451  1.00  0.950          H  
ATOM   7006  HA  LYS A 469     -45.197   9.260 -49.082  1.00  0.800          H  
ATOM   7007 1HB  LYS A 469     -48.010   8.199 -48.679  1.00  1.180          H  
ATOM   7008 2HB  LYS A 469     -47.320   9.599 -47.897  1.00  1.180          H  
ATOM   7009 1HG  LYS A 469     -47.505   9.456 -50.884  1.00  1.180          H  
ATOM   7010 2HG  LYS A 469     -48.809  10.085 -49.866  1.00  1.180          H  
ATOM   7011 1HD  LYS A 469     -47.179  11.746 -48.878  1.00  1.180          H  
ATOM   7012 2HD  LYS A 469     -45.938  11.167 -49.995  1.00  1.180          H  
ATOM   7013 1HE  LYS A 469     -47.223  11.827 -51.906  1.00  1.180          H  
ATOM   7014 2HE  LYS A 469     -48.590  12.316 -50.890  1.00  1.180          H  
ATOM   7015 1HZ  LYS A 469     -47.254  14.192 -51.554  1.00  1.180          H  
ATOM   7016 2HZ  LYS A 469     -47.193  14.007 -49.920  1.00  1.180          H  
ATOM   7017 3HZ  LYS A 469     -45.902  13.557 -50.855  1.00  1.180          H  
ATOM   7018  N   VAL A 470     -44.557   8.370 -46.934  1.00  0.620          N  
ATOM   7019  CA  VAL A 470     -43.892   7.833 -45.756  1.00  0.650          C  
ATOM   7020  C   VAL A 470     -43.953   8.762 -44.519  1.00  0.600          C  
ATOM   7021  O   VAL A 470     -44.185   9.976 -44.627  1.00  0.610          O  
ATOM   7022  CB  VAL A 470     -42.409   7.520 -46.163  1.00  0.900          C  
ATOM   7023  CG1 VAL A 470     -41.596   7.000 -45.041  1.00  0.900          C  
ATOM   7024  CG2 VAL A 470     -42.373   6.513 -47.256  1.00  0.900          C  
ATOM   7025  H   VAL A 470     -44.306   9.308 -47.259  1.00  0.740          H  
ATOM   7026  HA  VAL A 470     -44.379   6.893 -45.499  1.00  0.780          H  
ATOM   7027  HB  VAL A 470     -41.939   8.421 -46.521  1.00  1.080          H  
ATOM   7028 1HG1 VAL A 470     -40.618   6.812 -45.438  1.00  1.080          H  
ATOM   7029 2HG1 VAL A 470     -41.521   7.721 -44.246  1.00  1.080          H  
ATOM   7030 3HG1 VAL A 470     -42.016   6.068 -44.656  1.00  1.080          H  
ATOM   7031 1HG2 VAL A 470     -41.346   6.327 -47.519  1.00  1.080          H  
ATOM   7032 2HG2 VAL A 470     -42.835   5.588 -46.915  1.00  1.080          H  
ATOM   7033 3HG2 VAL A 470     -42.895   6.889 -48.121  1.00  1.080          H  
ATOM   7034  N   SER A 471     -43.866   8.171 -43.324  1.00  0.600          N  
ATOM   7035  CA  SER A 471     -43.741   8.959 -42.097  1.00  0.580          C  
ATOM   7036  C   SER A 471     -42.259   9.242 -41.820  1.00  0.570          C  
ATOM   7037  O   SER A 471     -41.444   8.312 -41.729  1.00  0.710          O  
ATOM   7038  CB  SER A 471     -44.381   8.275 -40.913  1.00  0.820          C  
ATOM   7039  OG  SER A 471     -44.082   8.978 -39.729  1.00  0.820          O  
ATOM   7040  H   SER A 471     -43.794   7.163 -43.268  1.00  0.720          H  
ATOM   7041  HA  SER A 471     -44.231   9.917 -42.243  1.00  0.700          H  
ATOM   7042 1HB  SER A 471     -45.463   8.242 -41.053  1.00  0.980          H  
ATOM   7043 2HB  SER A 471     -44.031   7.248 -40.834  1.00  0.980          H  
ATOM   7044  HG  SER A 471     -44.730   8.675 -39.058  1.00  0.980          H  
ATOM   7045  N   CYS A 472     -41.915  10.532 -41.771  1.00  0.520          N  
ATOM   7046  CA  CYS A 472     -40.538  11.016 -41.591  1.00  0.490          C  
ATOM   7047  C   CYS A 472     -40.314  11.910 -40.395  1.00  0.490          C  
ATOM   7048  O   CYS A 472     -41.254  12.466 -39.821  1.00  0.540          O  
ATOM   7049  CB  CYS A 472     -40.013  11.793 -42.800  1.00  0.700          C  
ATOM   7050  SG  CYS A 472     -39.735  10.856 -44.298  1.00  0.700          S  
ATOM   7051  H   CYS A 472     -42.663  11.213 -41.840  1.00  0.620          H  
ATOM   7052  HA  CYS A 472     -39.902  10.152 -41.460  1.00  0.590          H  
ATOM   7053 1HB  CYS A 472     -40.703  12.600 -43.025  1.00  0.840          H  
ATOM   7054 2HB  CYS A 472     -39.072  12.252 -42.524  1.00  0.840          H  
ATOM   7055  N   PHE A 473     -39.035  12.064 -40.049  1.00  0.450          N  
ATOM   7056  CA  PHE A 473     -38.620  12.961 -38.986  1.00  0.440          C  
ATOM   7057  C   PHE A 473     -37.245  13.583 -39.257  1.00  0.460          C  
ATOM   7058  O   PHE A 473     -36.413  13.045 -39.996  1.00  0.530          O  
ATOM   7059  CB  PHE A 473     -38.730  12.210 -37.660  1.00  0.620          C  
ATOM   7060  CG  PHE A 473     -37.881  10.945 -37.473  1.00  0.620          C  
ATOM   7061  CD1 PHE A 473     -36.705  10.991 -36.783  1.00  0.620          C  
ATOM   7062  CD2 PHE A 473     -38.287   9.708 -37.998  1.00  0.620          C  
ATOM   7063  CE1 PHE A 473     -35.946   9.852 -36.574  1.00  0.620          C  
ATOM   7064  CE2 PHE A 473     -37.523   8.569 -37.800  1.00  0.620          C  
ATOM   7065  CZ  PHE A 473     -36.353   8.644 -37.075  1.00  0.620          C  
ATOM   7066  H   PHE A 473     -38.330  11.529 -40.564  1.00  0.540          H  
ATOM   7067  HA  PHE A 473     -39.335  13.783 -38.939  1.00  0.530          H  
ATOM   7068 1HB  PHE A 473     -38.497  12.895 -36.838  1.00  0.740          H  
ATOM   7069 2HB  PHE A 473     -39.758  11.934 -37.543  1.00  0.740          H  
ATOM   7070  HD1 PHE A 473     -36.386  11.940 -36.388  1.00  0.740          H  
ATOM   7071  HD2 PHE A 473     -39.221   9.641 -38.561  1.00  0.740          H  
ATOM   7072  HE1 PHE A 473     -35.024   9.918 -36.010  1.00  0.740          H  
ATOM   7073  HE2 PHE A 473     -37.852   7.617 -38.209  1.00  0.740          H  
ATOM   7074  HZ  PHE A 473     -35.751   7.757 -36.905  1.00  0.740          H  
ATOM   7075  N   ASN A 474     -37.031  14.747 -38.653  1.00  0.440          N  
ATOM   7076  CA  ASN A 474     -35.808  15.523 -38.803  1.00  0.500          C  
ATOM   7077  C   ASN A 474     -34.791  15.266 -37.704  1.00  0.530          C  
ATOM   7078  O   ASN A 474     -35.062  15.440 -36.510  1.00  0.620          O  
ATOM   7079  CB  ASN A 474     -36.144  17.005 -38.950  1.00  0.680          C  
ATOM   7080  CG  ASN A 474     -34.957  17.905 -39.274  1.00  0.680          C  
ATOM   7081  OD1 ASN A 474     -33.807  17.596 -38.955  1.00  0.680          O  
ATOM   7082  ND2 ASN A 474     -35.245  19.025 -39.912  1.00  0.680          N  
ATOM   7083  H   ASN A 474     -37.761  15.135 -38.045  1.00  0.530          H  
ATOM   7084  HA  ASN A 474     -35.325  15.208 -39.727  1.00  0.600          H  
ATOM   7085 1HB  ASN A 474     -36.886  17.120 -39.739  1.00  0.810          H  
ATOM   7086 2HB  ASN A 474     -36.592  17.349 -38.048  1.00  0.810          H  
ATOM   7087 1HD2 ASN A 474     -34.504  19.687 -40.168  1.00  0.810          H  
ATOM   7088 2HD2 ASN A 474     -36.190  19.238 -40.150  1.00  0.810          H  
ATOM   7089  N   VAL A 475     -33.649  14.737 -38.095  1.00  0.460          N  
ATOM   7090  CA  VAL A 475     -32.611  14.424 -37.139  1.00  0.460          C  
ATOM   7091  C   VAL A 475     -31.476  15.432 -37.333  1.00  0.430          C  
ATOM   7092  O   VAL A 475     -30.789  15.444 -38.366  1.00  0.450          O  
ATOM   7093  CB  VAL A 475     -32.189  12.934 -37.281  1.00  0.640          C  
ATOM   7094  CG1 VAL A 475     -33.300  12.054 -36.817  1.00  0.640          C  
ATOM   7095  CG2 VAL A 475     -31.952  12.553 -38.744  1.00  0.640          C  
ATOM   7096  H   VAL A 475     -33.472  14.623 -39.099  1.00  0.550          H  
ATOM   7097  HA  VAL A 475     -33.001  14.557 -36.130  1.00  0.550          H  
ATOM   7098  HB  VAL A 475     -31.301  12.760 -36.680  1.00  0.770          H  
ATOM   7099 1HG1 VAL A 475     -33.003  11.020 -36.925  1.00  0.770          H  
ATOM   7100 2HG1 VAL A 475     -33.527  12.265 -35.785  1.00  0.770          H  
ATOM   7101 3HG1 VAL A 475     -34.176  12.245 -37.432  1.00  0.770          H  
ATOM   7102 1HG2 VAL A 475     -31.676  11.515 -38.800  1.00  0.770          H  
ATOM   7103 2HG2 VAL A 475     -32.864  12.706 -39.318  1.00  0.770          H  
ATOM   7104 3HG2 VAL A 475     -31.176  13.156 -39.160  1.00  0.770          H  
ATOM   7105  N   ARG A 476     -31.371  16.352 -36.362  1.00  0.410          N  
ATOM   7106  CA  ARG A 476     -30.427  17.462 -36.426  1.00  0.400          C  
ATOM   7107  C   ARG A 476     -29.171  17.146 -35.668  1.00  0.340          C  
ATOM   7108  O   ARG A 476     -29.197  16.939 -34.455  1.00  0.340          O  
ATOM   7109  CB  ARG A 476     -31.027  18.753 -35.873  1.00  0.560          C  
ATOM   7110  CG  ARG A 476     -30.057  19.958 -35.909  1.00  0.560          C  
ATOM   7111  CD  ARG A 476     -30.711  21.280 -35.598  1.00  0.560          C  
ATOM   7112  NE  ARG A 476     -31.260  21.364 -34.224  1.00  0.560          N  
ATOM   7113  CZ  ARG A 476     -30.580  21.703 -33.107  1.00  0.560          C  
ATOM   7114  NH1 ARG A 476     -29.300  21.977 -33.128  1.00  0.560          N  
ATOM   7115  NH2 ARG A 476     -31.242  21.761 -31.974  1.00  0.560          N  
ATOM   7116  H   ARG A 476     -31.959  16.265 -35.525  1.00  0.490          H  
ATOM   7117  HA  ARG A 476     -30.161  17.635 -37.471  1.00  0.480          H  
ATOM   7118 1HB  ARG A 476     -31.916  19.016 -36.449  1.00  0.680          H  
ATOM   7119 2HB  ARG A 476     -31.333  18.594 -34.838  1.00  0.680          H  
ATOM   7120 1HG  ARG A 476     -29.272  19.795 -35.173  1.00  0.680          H  
ATOM   7121 2HG  ARG A 476     -29.604  20.027 -36.901  1.00  0.680          H  
ATOM   7122 1HD  ARG A 476     -29.985  22.081 -35.731  1.00  0.680          H  
ATOM   7123 2HD  ARG A 476     -31.537  21.431 -36.300  1.00  0.680          H  
ATOM   7124  HE  ARG A 476     -32.259  21.198 -34.095  1.00  0.680          H  
ATOM   7125 1HH1 ARG A 476     -28.775  21.932 -33.996  1.00  0.680          H  
ATOM   7126 2HH1 ARG A 476     -28.823  22.229 -32.277  1.00  0.680          H  
ATOM   7127 1HH2 ARG A 476     -32.240  21.560 -31.983  1.00  0.680          H  
ATOM   7128 2HH2 ARG A 476     -30.775  22.010 -31.116  1.00  0.680          H  
ATOM   7129  N   PHE A 477     -28.059  17.144 -36.372  1.00  0.360          N  
ATOM   7130  CA  PHE A 477     -26.793  16.793 -35.766  1.00  0.360          C  
ATOM   7131  C   PHE A 477     -25.858  17.983 -35.806  1.00  0.310          C  
ATOM   7132  O   PHE A 477     -25.821  18.705 -36.808  1.00  0.340          O  
ATOM   7133  CB  PHE A 477     -26.178  15.658 -36.555  1.00  0.500          C  
ATOM   7134  CG  PHE A 477     -26.941  14.358 -36.553  1.00  0.500          C  
ATOM   7135  CD1 PHE A 477     -27.845  14.095 -37.548  1.00  0.500          C  
ATOM   7136  CD2 PHE A 477     -26.728  13.392 -35.595  1.00  0.500          C  
ATOM   7137  CE1 PHE A 477     -28.503  12.898 -37.612  1.00  0.500          C  
ATOM   7138  CE2 PHE A 477     -27.397  12.166 -35.655  1.00  0.500          C  
ATOM   7139  CZ  PHE A 477     -28.282  11.931 -36.682  1.00  0.500          C  
ATOM   7140  H   PHE A 477     -28.095  17.377 -37.370  1.00  0.430          H  
ATOM   7141  HA  PHE A 477     -26.947  16.497 -34.727  1.00  0.430          H  
ATOM   7142 1HB  PHE A 477     -26.081  15.979 -37.590  1.00  0.600          H  
ATOM   7143 2HB  PHE A 477     -25.202  15.481 -36.201  1.00  0.600          H  
ATOM   7144  HD1 PHE A 477     -28.026  14.855 -38.307  1.00  0.600          H  
ATOM   7145  HD2 PHE A 477     -26.020  13.592 -34.799  1.00  0.600          H  
ATOM   7146  HE1 PHE A 477     -29.188  12.718 -38.416  1.00  0.600          H  
ATOM   7147  HE2 PHE A 477     -27.212  11.394 -34.900  1.00  0.600          H  
ATOM   7148  HZ  PHE A 477     -28.803  10.987 -36.758  1.00  0.600          H  
ATOM   7149  N   CYS A 478     -25.051  18.174 -34.763  1.00  0.320          N  
ATOM   7150  CA  CYS A 478     -24.135  19.307 -34.784  1.00  0.320          C  
ATOM   7151  C   CYS A 478     -22.794  19.005 -34.121  1.00  0.340          C  
ATOM   7152  O   CYS A 478     -22.675  18.080 -33.317  1.00  0.400          O  
ATOM   7153  CB  CYS A 478     -24.760  20.486 -34.051  1.00  0.450          C  
ATOM   7154  SG  CYS A 478     -26.483  20.821 -34.494  1.00  0.450          S  
ATOM   7155  H   CYS A 478     -25.118  17.573 -33.945  1.00  0.380          H  
ATOM   7156  HA  CYS A 478     -23.944  19.582 -35.819  1.00  0.380          H  
ATOM   7157 1HB  CYS A 478     -24.703  20.328 -32.976  1.00  0.540          H  
ATOM   7158 2HB  CYS A 478     -24.184  21.367 -34.285  1.00  0.540          H  
ATOM   7159  N   LEU A 479     -21.801  19.847 -34.403  1.00  0.330          N  
ATOM   7160  CA  LEU A 479     -20.515  19.715 -33.720  1.00  0.360          C  
ATOM   7161  C   LEU A 479     -19.811  21.062 -33.615  1.00  0.360          C  
ATOM   7162  O   LEU A 479     -19.751  21.814 -34.586  1.00  0.410          O  
ATOM   7163  CB  LEU A 479     -19.619  18.658 -34.412  1.00  0.490          C  
ATOM   7164  CG  LEU A 479     -18.267  18.277 -33.657  1.00  0.490          C  
ATOM   7165  CD1 LEU A 479     -17.936  16.819 -33.935  1.00  0.490          C  
ATOM   7166  CD2 LEU A 479     -17.094  19.125 -34.134  1.00  0.490          C  
ATOM   7167  H   LEU A 479     -21.968  20.594 -35.092  1.00  0.400          H  
ATOM   7168  HA  LEU A 479     -20.704  19.368 -32.704  1.00  0.430          H  
ATOM   7169 1HB  LEU A 479     -20.201  17.743 -34.528  1.00  0.590          H  
ATOM   7170 2HB  LEU A 479     -19.357  19.022 -35.408  1.00  0.590          H  
ATOM   7171  HG  LEU A 479     -18.405  18.410 -32.581  1.00  0.590          H  
ATOM   7172 1HD1 LEU A 479     -17.020  16.554 -33.409  1.00  0.590          H  
ATOM   7173 2HD1 LEU A 479     -18.754  16.186 -33.585  1.00  0.590          H  
ATOM   7174 3HD1 LEU A 479     -17.795  16.675 -35.002  1.00  0.590          H  
ATOM   7175 1HD2 LEU A 479     -16.192  18.824 -33.605  1.00  0.590          H  
ATOM   7176 2HD2 LEU A 479     -16.960  18.959 -35.197  1.00  0.590          H  
ATOM   7177 3HD2 LEU A 479     -17.261  20.175 -33.955  1.00  0.590          H  
ATOM   7178  N   LYS A 480     -19.290  21.352 -32.426  1.00  0.380          N  
ATOM   7179  CA  LYS A 480     -18.532  22.564 -32.139  1.00  0.410          C  
ATOM   7180  C   LYS A 480     -17.227  22.189 -31.464  1.00  0.370          C  
ATOM   7181  O   LYS A 480     -17.205  21.373 -30.546  1.00  0.370          O  
ATOM   7182  CB  LYS A 480     -19.313  23.461 -31.194  1.00  0.560          C  
ATOM   7183  CG  LYS A 480     -18.772  24.880 -30.995  1.00  0.560          C  
ATOM   7184  CD  LYS A 480     -17.903  25.079 -29.718  1.00  0.560          C  
ATOM   7185  CE  LYS A 480     -18.723  25.044 -28.425  1.00  0.560          C  
ATOM   7186  NZ  LYS A 480     -17.865  25.274 -27.225  1.00  0.560          N  
ATOM   7187  H   LYS A 480     -19.453  20.682 -31.668  1.00  0.460          H  
ATOM   7188  HA  LYS A 480     -18.309  23.086 -33.070  1.00  0.490          H  
ATOM   7189 1HB  LYS A 480     -20.297  23.522 -31.526  1.00  0.670          H  
ATOM   7190 2HB  LYS A 480     -19.344  22.978 -30.240  1.00  0.670          H  
ATOM   7191 1HG  LYS A 480     -18.166  25.137 -31.862  1.00  0.670          H  
ATOM   7192 2HG  LYS A 480     -19.605  25.572 -30.958  1.00  0.670          H  
ATOM   7193 1HD  LYS A 480     -17.131  24.318 -29.651  1.00  0.670          H  
ATOM   7194 2HD  LYS A 480     -17.407  26.052 -29.792  1.00  0.670          H  
ATOM   7195 1HE  LYS A 480     -19.501  25.805 -28.462  1.00  0.670          H  
ATOM   7196 2HE  LYS A 480     -19.186  24.072 -28.322  1.00  0.670          H  
ATOM   7197 1HZ  LYS A 480     -18.433  25.225 -26.389  1.00  0.670          H  
ATOM   7198 2HZ  LYS A 480     -17.135  24.565 -27.183  1.00  0.670          H  
ATOM   7199 3HZ  LYS A 480     -17.435  26.183 -27.288  1.00  0.670          H  
ATOM   7200  N   ALA A 481     -16.123  22.781 -31.882  1.00  0.380          N  
ATOM   7201  CA  ALA A 481     -14.874  22.421 -31.232  1.00  0.390          C  
ATOM   7202  C   ALA A 481     -13.878  23.568 -31.250  1.00  0.380          C  
ATOM   7203  O   ALA A 481     -13.746  24.256 -32.259  1.00  0.520          O  
ATOM   7204  CB  ALA A 481     -14.305  21.202 -31.920  1.00  0.540          C  
ATOM   7205  H   ALA A 481     -16.146  23.469 -32.629  1.00  0.460          H  
ATOM   7206  HA  ALA A 481     -15.089  22.190 -30.193  1.00  0.470          H  
ATOM   7207 1HB  ALA A 481     -13.411  20.920 -31.431  1.00  0.650          H  
ATOM   7208 2HB  ALA A 481     -15.016  20.387 -31.872  1.00  0.650          H  
ATOM   7209 3HB  ALA A 481     -14.097  21.434 -32.947  1.00  0.650          H  
ATOM   7210  N   ASP A 482     -13.171  23.748 -30.129  1.00  0.340          N  
ATOM   7211  CA  ASP A 482     -12.170  24.822 -29.999  1.00  0.440          C  
ATOM   7212  C   ASP A 482     -11.197  24.577 -28.833  1.00  0.350          C  
ATOM   7213  O   ASP A 482     -11.372  23.640 -28.050  1.00  0.440          O  
ATOM   7214  CB  ASP A 482     -12.909  26.170 -29.807  1.00  0.580          C  
ATOM   7215  CG  ASP A 482     -12.129  27.426 -30.257  1.00  0.580          C  
ATOM   7216  OD1 ASP A 482     -10.940  27.314 -30.451  1.00  0.580          O  
ATOM   7217  OD2 ASP A 482     -12.724  28.481 -30.366  1.00  0.580          O  
ATOM   7218  H   ASP A 482     -13.353  23.103 -29.351  1.00  0.410          H  
ATOM   7219  HA  ASP A 482     -11.592  24.865 -30.923  1.00  0.530          H  
ATOM   7220 1HB  ASP A 482     -13.848  26.149 -30.364  1.00  0.690          H  
ATOM   7221 2HB  ASP A 482     -13.160  26.287 -28.754  1.00  0.690          H  
ATOM   7222  N   GLY A 483     -10.241  25.482 -28.630  1.00  0.370          N  
ATOM   7223  CA  GLY A 483      -9.297  25.332 -27.509  1.00  0.420          C  
ATOM   7224  C   GLY A 483      -8.347  26.519 -27.336  1.00  0.460          C  
ATOM   7225  O   GLY A 483      -8.382  27.482 -28.096  1.00  0.500          O  
ATOM   7226  H   GLY A 483     -10.165  26.260 -29.294  1.00  0.440          H  
ATOM   7227 1HA  GLY A 483      -9.859  25.187 -26.587  1.00  0.500          H  
ATOM   7228 2HA  GLY A 483      -8.709  24.425 -27.654  1.00  0.500          H  
ATOM   7229  N   LYS A 484      -7.508  26.455 -26.305  1.00  0.500          N  
ATOM   7230  CA  LYS A 484      -6.580  27.539 -25.986  1.00  0.540          C  
ATOM   7231  C   LYS A 484      -5.254  27.416 -26.716  1.00  0.530          C  
ATOM   7232  O   LYS A 484      -4.844  26.330 -27.105  1.00  0.520          O  
ATOM   7233  CB  LYS A 484      -6.368  27.593 -24.478  1.00  0.740          C  
ATOM   7234  CG  LYS A 484      -7.631  27.973 -23.705  1.00  0.740          C  
ATOM   7235  CD  LYS A 484      -7.382  28.001 -22.209  1.00  0.740          C  
ATOM   7236  CE  LYS A 484      -8.631  28.379 -21.433  1.00  0.740          C  
ATOM   7237  NZ  LYS A 484      -8.399  28.336 -19.963  1.00  0.740          N  
ATOM   7238  H   LYS A 484      -7.512  25.630 -25.719  1.00  0.600          H  
ATOM   7239  HA  LYS A 484      -7.036  28.479 -26.299  1.00  0.650          H  
ATOM   7240 1HB  LYS A 484      -6.037  26.618 -24.121  1.00  0.890          H  
ATOM   7241 2HB  LYS A 484      -5.583  28.311 -24.235  1.00  0.890          H  
ATOM   7242 1HG  LYS A 484      -7.965  28.958 -24.029  1.00  0.890          H  
ATOM   7243 2HG  LYS A 484      -8.418  27.255 -23.921  1.00  0.890          H  
ATOM   7244 1HD  LYS A 484      -7.061  27.020 -21.883  1.00  0.890          H  
ATOM   7245 2HD  LYS A 484      -6.588  28.712 -21.981  1.00  0.890          H  
ATOM   7246 1HE  LYS A 484      -8.934  29.386 -21.715  1.00  0.890          H  
ATOM   7247 2HE  LYS A 484      -9.432  27.684 -21.686  1.00  0.890          H  
ATOM   7248 1HZ  LYS A 484      -9.247  28.590 -19.476  1.00  0.890          H  
ATOM   7249 2HZ  LYS A 484      -8.126  27.396 -19.695  1.00  0.890          H  
ATOM   7250 3HZ  LYS A 484      -7.663  28.981 -19.717  1.00  0.890          H  
ATOM   7251  N   GLY A 485      -4.528  28.515 -26.839  1.00  0.560          N  
ATOM   7252  CA  GLY A 485      -3.210  28.430 -27.453  1.00  0.560          C  
ATOM   7253  C   GLY A 485      -3.330  28.292 -28.959  1.00  0.580          C  
ATOM   7254  O   GLY A 485      -4.329  28.708 -29.550  1.00  0.600          O  
ATOM   7255  H   GLY A 485      -4.886  29.404 -26.520  1.00  0.670          H  
ATOM   7256 1HA  GLY A 485      -2.630  29.320 -27.209  1.00  0.670          H  
ATOM   7257 2HA  GLY A 485      -2.668  27.577 -27.045  1.00  0.670          H  
ATOM   7258  N   VAL A 486      -2.293  27.755 -29.592  1.00  0.590          N  
ATOM   7259  CA  VAL A 486      -2.300  27.701 -31.049  1.00  0.610          C  
ATOM   7260  C   VAL A 486      -2.839  26.405 -31.610  1.00  0.610          C  
ATOM   7261  O   VAL A 486      -2.208  25.354 -31.531  1.00  0.640          O  
ATOM   7262  CB  VAL A 486      -0.883  27.919 -31.613  1.00  0.850          C  
ATOM   7263  CG1 VAL A 486      -0.879  27.835 -33.147  1.00  0.850          C  
ATOM   7264  CG2 VAL A 486      -0.364  29.278 -31.143  1.00  0.850          C  
ATOM   7265  H   VAL A 486      -1.510  27.412 -29.027  1.00  0.710          H  
ATOM   7266  HA  VAL A 486      -2.933  28.510 -31.410  1.00  0.730          H  
ATOM   7267  HB  VAL A 486      -0.245  27.133 -31.263  1.00  1.020          H  
ATOM   7268 1HG1 VAL A 486       0.138  27.980 -33.513  1.00  1.020          H  
ATOM   7269 2HG1 VAL A 486      -1.235  26.860 -33.484  1.00  1.020          H  
ATOM   7270 3HG1 VAL A 486      -1.525  28.611 -33.559  1.00  1.020          H  
ATOM   7271 1HG2 VAL A 486       0.649  29.435 -31.523  1.00  1.020          H  
ATOM   7272 2HG2 VAL A 486      -1.019  30.064 -31.516  1.00  1.020          H  
ATOM   7273 3HG2 VAL A 486      -0.346  29.314 -30.055  1.00  1.020          H  
ATOM   7274  N   LEU A 487      -3.993  26.524 -32.239  1.00  0.590          N  
ATOM   7275  CA  LEU A 487      -4.706  25.440 -32.880  1.00  0.600          C  
ATOM   7276  C   LEU A 487      -4.671  25.722 -34.373  1.00  0.580          C  
ATOM   7277  O   LEU A 487      -4.444  26.872 -34.754  1.00  0.670          O  
ATOM   7278  CB  LEU A 487      -6.165  25.360 -32.390  1.00  0.840          C  
ATOM   7279  CG  LEU A 487      -6.439  24.636 -31.039  1.00  0.840          C  
ATOM   7280  CD1 LEU A 487      -5.949  25.471 -29.843  1.00  0.840          C  
ATOM   7281  CD2 LEU A 487      -7.935  24.396 -30.928  1.00  0.840          C  
ATOM   7282  H   LEU A 487      -4.419  27.443 -32.249  1.00  0.710          H  
ATOM   7283  HA  LEU A 487      -4.197  24.513 -32.643  1.00  0.720          H  
ATOM   7284 1HB  LEU A 487      -6.536  26.380 -32.278  1.00  1.000          H  
ATOM   7285 2HB  LEU A 487      -6.768  24.878 -33.163  1.00  1.000          H  
ATOM   7286  HG  LEU A 487      -5.918  23.682 -31.023  1.00  1.000          H  
ATOM   7287 1HD1 LEU A 487      -6.168  24.937 -28.921  1.00  1.000          H  
ATOM   7288 2HD1 LEU A 487      -4.888  25.637 -29.892  1.00  1.000          H  
ATOM   7289 3HD1 LEU A 487      -6.459  26.437 -29.825  1.00  1.000          H  
ATOM   7290 1HD2 LEU A 487      -8.142  23.882 -29.995  1.00  1.000          H  
ATOM   7291 2HD2 LEU A 487      -8.461  25.355 -30.937  1.00  1.000          H  
ATOM   7292 3HD2 LEU A 487      -8.274  23.792 -31.764  1.00  1.000          H  
ATOM   7293  N   PRO A 488      -4.817  24.720 -35.246  1.00  0.550          N  
ATOM   7294  CA  PRO A 488      -4.990  24.917 -36.669  1.00  0.500          C  
ATOM   7295  C   PRO A 488      -6.187  25.844 -36.798  1.00  0.510          C  
ATOM   7296  O   PRO A 488      -7.124  25.717 -36.014  1.00  0.590          O  
ATOM   7297  CB  PRO A 488      -5.275  23.501 -37.169  1.00  0.750          C  
ATOM   7298  CG  PRO A 488      -4.588  22.605 -36.154  1.00  0.750          C  
ATOM   7299  CD  PRO A 488      -4.763  23.305 -34.823  1.00  0.750          C  
ATOM   7300  HA  PRO A 488      -4.080  25.352 -37.108  1.00  0.600          H  
ATOM   7301 1HB  PRO A 488      -6.367  23.333 -37.237  1.00  0.900          H  
ATOM   7302 2HB  PRO A 488      -4.871  23.374 -38.187  1.00  0.900          H  
ATOM   7303 1HG  PRO A 488      -5.027  21.608 -36.182  1.00  0.900          H  
ATOM   7304 2HG  PRO A 488      -3.539  22.490 -36.415  1.00  0.900          H  
ATOM   7305 1HD  PRO A 488      -5.696  23.001 -34.329  1.00  0.900          H  
ATOM   7306 2HD  PRO A 488      -3.870  23.090 -34.217  1.00  0.900          H  
ATOM   7307  N   ARG A 489      -6.176  26.774 -37.758  1.00  0.470          N  
ATOM   7308  CA  ARG A 489      -7.303  27.711 -37.856  1.00  0.490          C  
ATOM   7309  C   ARG A 489      -8.643  27.015 -37.976  1.00  0.510          C  
ATOM   7310  O   ARG A 489      -9.632  27.481 -37.420  1.00  0.620          O  
ATOM   7311  CB  ARG A 489      -7.160  28.692 -39.010  1.00  0.680          C  
ATOM   7312  CG  ARG A 489      -6.110  29.773 -38.802  1.00  0.680          C  
ATOM   7313  CD  ARG A 489      -6.249  30.894 -39.789  1.00  0.680          C  
ATOM   7314  NE  ARG A 489      -6.016  30.477 -41.172  1.00  0.680          N  
ATOM   7315  CZ  ARG A 489      -4.811  30.435 -41.791  1.00  0.680          C  
ATOM   7316  NH1 ARG A 489      -3.708  30.774 -41.149  1.00  0.680          N  
ATOM   7317  NH2 ARG A 489      -4.744  30.049 -43.055  1.00  0.680          N  
ATOM   7318  H   ARG A 489      -5.390  26.843 -38.385  1.00  0.560          H  
ATOM   7319  HA  ARG A 489      -7.317  28.296 -36.938  1.00  0.590          H  
ATOM   7320 1HB  ARG A 489      -6.913  28.151 -39.920  1.00  0.810          H  
ATOM   7321 2HB  ARG A 489      -8.117  29.189 -39.174  1.00  0.810          H  
ATOM   7322 1HG  ARG A 489      -6.219  30.187 -37.799  1.00  0.810          H  
ATOM   7323 2HG  ARG A 489      -5.119  29.336 -38.907  1.00  0.810          H  
ATOM   7324 1HD  ARG A 489      -7.267  31.287 -39.724  1.00  0.810          H  
ATOM   7325 2HD  ARG A 489      -5.554  31.691 -39.539  1.00  0.810          H  
ATOM   7326  HE  ARG A 489      -6.827  30.215 -41.720  1.00  0.810          H  
ATOM   7327 1HH1 ARG A 489      -3.748  31.071 -40.187  1.00  0.810          H  
ATOM   7328 2HH1 ARG A 489      -2.816  30.739 -41.622  1.00  0.810          H  
ATOM   7329 1HH2 ARG A 489      -5.587  29.791 -43.550  1.00  0.810          H  
ATOM   7330 2HH2 ARG A 489      -3.853  30.015 -43.528  1.00  0.810          H  
ATOM   7331  N   LYS A 490      -8.701  25.934 -38.734  1.00  0.480          N  
ATOM   7332  CA  LYS A 490      -9.950  25.206 -38.872  1.00  0.510          C  
ATOM   7333  C   LYS A 490      -9.681  23.763 -38.503  1.00  0.480          C  
ATOM   7334  O   LYS A 490      -8.629  23.218 -38.840  1.00  0.500          O  
ATOM   7335  CB  LYS A 490     -10.508  25.342 -40.287  1.00  0.700          C  
ATOM   7336  CG  LYS A 490     -10.878  26.784 -40.653  1.00  0.700          C  
ATOM   7337  CD  LYS A 490     -11.489  26.898 -42.041  1.00  0.700          C  
ATOM   7338  CE  LYS A 490     -11.823  28.344 -42.377  1.00  0.700          C  
ATOM   7339  NZ  LYS A 490     -12.419  28.481 -43.738  1.00  0.700          N  
ATOM   7340  H   LYS A 490      -7.864  25.598 -39.183  1.00  0.580          H  
ATOM   7341  HA  LYS A 490     -10.684  25.597 -38.165  1.00  0.610          H  
ATOM   7342 1HB  LYS A 490      -9.786  24.968 -41.008  1.00  0.840          H  
ATOM   7343 2HB  LYS A 490     -11.405  24.736 -40.365  1.00  0.840          H  
ATOM   7344 1HG  LYS A 490     -11.588  27.161 -39.915  1.00  0.840          H  
ATOM   7345 2HG  LYS A 490      -9.985  27.404 -40.612  1.00  0.840          H  
ATOM   7346 1HD  LYS A 490     -10.801  26.499 -42.788  1.00  0.840          H  
ATOM   7347 2HD  LYS A 490     -12.406  26.330 -42.073  1.00  0.840          H  
ATOM   7348 1HE  LYS A 490     -12.532  28.724 -41.642  1.00  0.840          H  
ATOM   7349 2HE  LYS A 490     -10.912  28.941 -42.328  1.00  0.840          H  
ATOM   7350 1HZ  LYS A 490     -12.625  29.454 -43.918  1.00  0.840          H  
ATOM   7351 2HZ  LYS A 490     -11.765  28.143 -44.431  1.00  0.840          H  
ATOM   7352 3HZ  LYS A 490     -13.272  27.942 -43.791  1.00  0.840          H  
ATOM   7353  N   LEU A 491     -10.644  23.141 -37.839  1.00  0.470          N  
ATOM   7354  CA  LEU A 491     -10.491  21.752 -37.427  1.00  0.460          C  
ATOM   7355  C   LEU A 491     -11.281  20.835 -38.349  1.00  0.450          C  
ATOM   7356  O   LEU A 491     -12.365  21.184 -38.816  1.00  0.430          O  
ATOM   7357  CB  LEU A 491     -10.975  21.618 -35.983  1.00  0.650          C  
ATOM   7358  CG  LEU A 491     -10.284  22.553 -34.939  1.00  0.650          C  
ATOM   7359  CD1 LEU A 491     -11.017  22.411 -33.591  1.00  0.650          C  
ATOM   7360  CD2 LEU A 491      -8.777  22.200 -34.823  1.00  0.650          C  
ATOM   7361  H   LEU A 491     -11.489  23.675 -37.612  1.00  0.560          H  
ATOM   7362  HA  LEU A 491      -9.445  21.473 -37.497  1.00  0.550          H  
ATOM   7363 1HB  LEU A 491     -12.017  21.812 -35.948  1.00  0.780          H  
ATOM   7364 2HB  LEU A 491     -10.809  20.586 -35.671  1.00  0.780          H  
ATOM   7365  HG  LEU A 491     -10.376  23.596 -35.255  1.00  0.780          H  
ATOM   7366 1HD1 LEU A 491     -10.561  23.069 -32.848  1.00  0.780          H  
ATOM   7367 2HD1 LEU A 491     -12.064  22.695 -33.724  1.00  0.780          H  
ATOM   7368 3HD1 LEU A 491     -10.970  21.400 -33.250  1.00  0.780          H  
ATOM   7369 1HD2 LEU A 491      -8.310  22.856 -34.092  1.00  0.780          H  
ATOM   7370 2HD2 LEU A 491      -8.662  21.169 -34.511  1.00  0.780          H  
ATOM   7371 3HD2 LEU A 491      -8.282  22.341 -35.782  1.00  0.780          H  
ATOM   7372  N   ASN A 492     -10.747  19.641 -38.605  1.00  0.490          N  
ATOM   7373  CA  ASN A 492     -11.438  18.682 -39.464  1.00  0.480          C  
ATOM   7374  C   ASN A 492     -11.989  17.488 -38.695  1.00  0.500          C  
ATOM   7375  O   ASN A 492     -11.231  16.678 -38.146  1.00  0.570          O  
ATOM   7376  CB  ASN A 492     -10.532  18.227 -40.602  1.00  0.680          C  
ATOM   7377  CG  ASN A 492     -11.232  17.320 -41.636  1.00  0.680          C  
ATOM   7378  OD1 ASN A 492     -12.222  16.641 -41.344  1.00  0.680          O  
ATOM   7379  ND2 ASN A 492     -10.714  17.315 -42.846  1.00  0.680          N  
ATOM   7380  H   ASN A 492      -9.851  19.395 -38.205  1.00  0.590          H  
ATOM   7381  HA  ASN A 492     -12.299  19.180 -39.916  1.00  0.580          H  
ATOM   7382 1HB  ASN A 492     -10.133  19.105 -41.113  1.00  0.810          H  
ATOM   7383 2HB  ASN A 492      -9.691  17.690 -40.186  1.00  0.810          H  
ATOM   7384 1HD2 ASN A 492     -11.120  16.745 -43.565  1.00  0.810          H  
ATOM   7385 2HD2 ASN A 492      -9.911  17.876 -43.049  1.00  0.810          H  
ATOM   7386  N   PHE A 493     -13.316  17.430 -38.593  1.00  0.460          N  
ATOM   7387  CA  PHE A 493     -13.956  16.338 -37.879  1.00  0.460          C  
ATOM   7388  C   PHE A 493     -14.673  15.379 -38.809  1.00  0.470          C  
ATOM   7389  O   PHE A 493     -15.433  15.763 -39.700  1.00  0.490          O  
ATOM   7390  CB  PHE A 493     -14.910  16.848 -36.796  1.00  0.640          C  
ATOM   7391  CG  PHE A 493     -14.208  17.355 -35.583  1.00  0.640          C  
ATOM   7392  CD1 PHE A 493     -13.716  18.644 -35.484  1.00  0.640          C  
ATOM   7393  CD2 PHE A 493     -14.049  16.498 -34.508  1.00  0.640          C  
ATOM   7394  CE1 PHE A 493     -13.087  19.051 -34.336  1.00  0.640          C  
ATOM   7395  CE2 PHE A 493     -13.425  16.903 -33.369  1.00  0.640          C  
ATOM   7396  CZ  PHE A 493     -12.942  18.182 -33.278  1.00  0.640          C  
ATOM   7397  H   PHE A 493     -13.886  18.133 -39.074  1.00  0.550          H  
ATOM   7398  HA  PHE A 493     -13.182  15.770 -37.367  1.00  0.550          H  
ATOM   7399 1HB  PHE A 493     -15.520  17.655 -37.203  1.00  0.770          H  
ATOM   7400 2HB  PHE A 493     -15.579  16.044 -36.496  1.00  0.770          H  
ATOM   7401  HD1 PHE A 493     -13.826  19.330 -36.323  1.00  0.770          H  
ATOM   7402  HD2 PHE A 493     -14.433  15.482 -34.588  1.00  0.770          H  
ATOM   7403  HE1 PHE A 493     -12.703  20.057 -34.263  1.00  0.770          H  
ATOM   7404  HE2 PHE A 493     -13.309  16.212 -32.541  1.00  0.770          H  
ATOM   7405  HZ  PHE A 493     -12.439  18.507 -32.375  1.00  0.770          H  
ATOM   7406  N   GLN A 494     -14.431  14.107 -38.567  1.00  0.480          N  
ATOM   7407  CA  GLN A 494     -15.063  13.049 -39.325  1.00  0.510          C  
ATOM   7408  C   GLN A 494     -16.280  12.667 -38.526  1.00  0.470          C  
ATOM   7409  O   GLN A 494     -16.156  12.263 -37.366  1.00  0.470          O  
ATOM   7410  CB  GLN A 494     -14.126  11.846 -39.490  1.00  0.700          C  
ATOM   7411  CG  GLN A 494     -12.833  12.129 -40.276  1.00  0.700          C  
ATOM   7412  CD  GLN A 494     -11.879  10.906 -40.345  1.00  0.700          C  
ATOM   7413  OE1 GLN A 494     -12.219   9.776 -39.921  1.00  0.700          O  
ATOM   7414  NE2 GLN A 494     -10.672  11.108 -40.889  1.00  0.700          N  
ATOM   7415  H   GLN A 494     -13.781  13.889 -37.810  1.00  0.580          H  
ATOM   7416  HA  GLN A 494     -15.377  13.420 -40.303  1.00  0.610          H  
ATOM   7417 1HB  GLN A 494     -13.860  11.469 -38.520  1.00  0.840          H  
ATOM   7418 2HB  GLN A 494     -14.663  11.054 -40.010  1.00  0.840          H  
ATOM   7419 1HG  GLN A 494     -13.099  12.408 -41.294  1.00  0.840          H  
ATOM   7420 2HG  GLN A 494     -12.304  12.952 -39.797  1.00  0.840          H  
ATOM   7421 1HE2 GLN A 494     -10.027  10.348 -40.960  1.00  0.840          H  
ATOM   7422 2HE2 GLN A 494     -10.373  12.034 -41.242  1.00  0.840          H  
ATOM   7423  N   VAL A 495     -17.464  12.849 -39.087  1.00  0.450          N  
ATOM   7424  CA  VAL A 495     -18.653  12.587 -38.313  1.00  0.410          C  
ATOM   7425  C   VAL A 495     -19.531  11.514 -38.949  1.00  0.430          C  
ATOM   7426  O   VAL A 495     -19.937  11.602 -40.115  1.00  0.450          O  
ATOM   7427  CB  VAL A 495     -19.403  13.915 -38.101  1.00  0.590          C  
ATOM   7428  CG1 VAL A 495     -20.654  13.680 -37.317  1.00  0.590          C  
ATOM   7429  CG2 VAL A 495     -18.458  14.914 -37.353  1.00  0.590          C  
ATOM   7430  H   VAL A 495     -17.553  13.205 -40.049  1.00  0.540          H  
ATOM   7431  HA  VAL A 495     -18.359  12.219 -37.330  1.00  0.490          H  
ATOM   7432  HB  VAL A 495     -19.689  14.336 -39.072  1.00  0.710          H  
ATOM   7433 1HG1 VAL A 495     -21.164  14.631 -37.181  1.00  0.710          H  
ATOM   7434 2HG1 VAL A 495     -21.315  12.992 -37.845  1.00  0.710          H  
ATOM   7435 3HG1 VAL A 495     -20.388  13.259 -36.347  1.00  0.710          H  
ATOM   7436 1HG2 VAL A 495     -18.965  15.851 -37.192  1.00  0.710          H  
ATOM   7437 2HG2 VAL A 495     -18.177  14.493 -36.399  1.00  0.710          H  
ATOM   7438 3HG2 VAL A 495     -17.567  15.097 -37.945  1.00  0.710          H  
ATOM   7439  N   GLU A 496     -19.821  10.482 -38.160  1.00  0.440          N  
ATOM   7440  CA  GLU A 496     -20.629   9.367 -38.636  1.00  0.460          C  
ATOM   7441  C   GLU A 496     -21.953   9.294 -37.892  1.00  0.460          C  
ATOM   7442  O   GLU A 496     -22.022   9.403 -36.660  1.00  0.500          O  
ATOM   7443  CB  GLU A 496     -19.845   8.059 -38.512  1.00  0.640          C  
ATOM   7444  CG  GLU A 496     -18.601   8.007 -39.419  1.00  0.640          C  
ATOM   7445  CD  GLU A 496     -17.807   6.739 -39.316  1.00  0.640          C  
ATOM   7446  OE1 GLU A 496     -18.087   5.943 -38.457  1.00  0.640          O  
ATOM   7447  OE2 GLU A 496     -16.884   6.583 -40.088  1.00  0.640          O  
ATOM   7448  H   GLU A 496     -19.461  10.479 -37.200  1.00  0.530          H  
ATOM   7449  HA  GLU A 496     -20.855   9.520 -39.691  1.00  0.550          H  
ATOM   7450 1HB  GLU A 496     -19.515   7.932 -37.478  1.00  0.760          H  
ATOM   7451 2HB  GLU A 496     -20.493   7.218 -38.759  1.00  0.760          H  
ATOM   7452 1HG  GLU A 496     -18.917   8.141 -40.449  1.00  0.760          H  
ATOM   7453 2HG  GLU A 496     -17.954   8.846 -39.160  1.00  0.760          H  
ATOM   7454  N   LEU A 497     -23.015   9.127 -38.667  1.00  0.460          N  
ATOM   7455  CA  LEU A 497     -24.371   9.080 -38.161  1.00  0.480          C  
ATOM   7456  C   LEU A 497     -24.961   7.682 -38.285  1.00  0.460          C  
ATOM   7457  O   LEU A 497     -24.701   6.976 -39.278  1.00  0.490          O  
ATOM   7458  CB  LEU A 497     -25.219  10.034 -38.981  1.00  0.660          C  
ATOM   7459  CG  LEU A 497     -24.624  11.449 -39.184  1.00  0.660          C  
ATOM   7460  CD1 LEU A 497     -25.576  12.230 -40.015  1.00  0.660          C  
ATOM   7461  CD2 LEU A 497     -24.352  12.112 -37.879  1.00  0.660          C  
ATOM   7462  H   LEU A 497     -22.878   9.053 -39.677  1.00  0.550          H  
ATOM   7463  HA  LEU A 497     -24.373   9.360 -37.106  1.00  0.580          H  
ATOM   7464 1HB  LEU A 497     -25.383   9.589 -39.950  1.00  0.800          H  
ATOM   7465 2HB  LEU A 497     -26.173  10.147 -38.481  1.00  0.800          H  
ATOM   7466  HG  LEU A 497     -23.692  11.377 -39.746  1.00  0.800          H  
ATOM   7467 1HD1 LEU A 497     -25.162  13.217 -40.190  1.00  0.800          H  
ATOM   7468 2HD1 LEU A 497     -25.730  11.737 -40.954  1.00  0.800          H  
ATOM   7469 3HD1 LEU A 497     -26.515  12.316 -39.504  1.00  0.800          H  
ATOM   7470 1HD2 LEU A 497     -23.951  13.110 -38.045  1.00  0.800          H  
ATOM   7471 2HD2 LEU A 497     -25.249  12.176 -37.359  1.00  0.800          H  
ATOM   7472 3HD2 LEU A 497     -23.645  11.545 -37.305  1.00  0.800          H  
ATOM   7473  N   LEU A 498     -25.818   7.320 -37.328  1.00  0.500          N  
ATOM   7474  CA  LEU A 498     -26.547   6.058 -37.336  1.00  0.500          C  
ATOM   7475  C   LEU A 498     -27.976   6.125 -36.786  1.00  0.490          C  
ATOM   7476  O   LEU A 498     -28.227   6.621 -35.683  1.00  0.500          O  
ATOM   7477  CB  LEU A 498     -25.742   5.026 -36.542  1.00  0.700          C  
ATOM   7478  CG  LEU A 498     -26.390   3.646 -36.265  1.00  0.700          C  
ATOM   7479  CD1 LEU A 498     -26.639   2.880 -37.540  1.00  0.700          C  
ATOM   7480  CD2 LEU A 498     -25.445   2.869 -35.366  1.00  0.700          C  
ATOM   7481  H   LEU A 498     -25.924   7.943 -36.524  1.00  0.600          H  
ATOM   7482  HA  LEU A 498     -26.610   5.729 -38.371  1.00  0.600          H  
ATOM   7483 1HB  LEU A 498     -24.814   4.843 -37.080  1.00  0.840          H  
ATOM   7484 2HB  LEU A 498     -25.494   5.464 -35.586  1.00  0.840          H  
ATOM   7485  HG  LEU A 498     -27.350   3.784 -35.761  1.00  0.840          H  
ATOM   7486 1HD1 LEU A 498     -27.084   1.934 -37.267  1.00  0.840          H  
ATOM   7487 2HD1 LEU A 498     -27.320   3.419 -38.188  1.00  0.840          H  
ATOM   7488 3HD1 LEU A 498     -25.701   2.714 -38.065  1.00  0.840          H  
ATOM   7489 1HD2 LEU A 498     -25.867   1.895 -35.135  1.00  0.840          H  
ATOM   7490 2HD2 LEU A 498     -24.490   2.736 -35.874  1.00  0.840          H  
ATOM   7491 3HD2 LEU A 498     -25.287   3.427 -34.446  1.00  0.840          H  
ATOM   7492  N   LEU A 499     -28.923   5.600 -37.549  1.00  0.490          N  
ATOM   7493  CA  LEU A 499     -30.290   5.511 -37.078  1.00  0.480          C  
ATOM   7494  C   LEU A 499     -30.633   4.111 -36.585  1.00  0.510          C  
ATOM   7495  O   LEU A 499     -30.375   3.106 -37.250  1.00  0.620          O  
ATOM   7496  CB  LEU A 499     -31.242   5.859 -38.208  1.00  0.680          C  
ATOM   7497  CG  LEU A 499     -31.137   7.240 -38.799  1.00  0.680          C  
ATOM   7498  CD1 LEU A 499     -31.991   7.270 -40.013  1.00  0.680          C  
ATOM   7499  CD2 LEU A 499     -31.605   8.310 -37.797  1.00  0.680          C  
ATOM   7500  H   LEU A 499     -28.683   5.267 -38.488  1.00  0.590          H  
ATOM   7501  HA  LEU A 499     -30.427   6.193 -36.246  1.00  0.580          H  
ATOM   7502 1HB  LEU A 499     -31.085   5.144 -39.011  1.00  0.810          H  
ATOM   7503 2HB  LEU A 499     -32.241   5.740 -37.845  1.00  0.810          H  
ATOM   7504  HG  LEU A 499     -30.118   7.428 -39.082  1.00  0.810          H  
ATOM   7505 1HD1 LEU A 499     -31.928   8.239 -40.485  1.00  0.810          H  
ATOM   7506 2HD1 LEU A 499     -31.619   6.516 -40.691  1.00  0.810          H  
ATOM   7507 3HD1 LEU A 499     -33.015   7.055 -39.758  1.00  0.810          H  
ATOM   7508 1HD2 LEU A 499     -31.525   9.283 -38.262  1.00  0.810          H  
ATOM   7509 2HD2 LEU A 499     -32.642   8.127 -37.510  1.00  0.810          H  
ATOM   7510 3HD2 LEU A 499     -30.977   8.287 -36.917  1.00  0.810          H  
ATOM   7511  N   ASP A 500     -31.387   4.078 -35.492  1.00  0.480          N  
ATOM   7512  CA  ASP A 500     -31.917   2.863 -34.883  1.00  0.530          C  
ATOM   7513  C   ASP A 500     -30.785   1.916 -34.473  1.00  0.550          C  
ATOM   7514  O   ASP A 500     -30.859   0.700 -34.650  1.00  0.620          O  
ATOM   7515  CB  ASP A 500     -32.907   2.182 -35.847  1.00  0.720          C  
ATOM   7516  CG  ASP A 500     -33.893   1.253 -35.141  1.00  0.720          C  
ATOM   7517  OD1 ASP A 500     -34.011   1.364 -33.945  1.00  0.720          O  
ATOM   7518  OD2 ASP A 500     -34.550   0.442 -35.799  1.00  0.720          O  
ATOM   7519  H   ASP A 500     -31.511   4.949 -34.984  1.00  0.580          H  
ATOM   7520  HA  ASP A 500     -32.460   3.150 -33.985  1.00  0.640          H  
ATOM   7521 1HB  ASP A 500     -33.460   2.942 -36.368  1.00  0.870          H  
ATOM   7522 2HB  ASP A 500     -32.354   1.614 -36.593  1.00  0.870          H  
ATOM   7523  N   LYS A 501     -29.792   2.518 -33.793  1.00  0.550          N  
ATOM   7524  CA  LYS A 501     -28.563   1.884 -33.278  1.00  0.610          C  
ATOM   7525  C   LYS A 501     -28.768   0.616 -32.458  1.00  0.640          C  
ATOM   7526  O   LYS A 501     -27.900  -0.264 -32.436  1.00  0.720          O  
ATOM   7527  CB  LYS A 501     -27.752   2.879 -32.437  1.00  0.830          C  
ATOM   7528  CG  LYS A 501     -26.457   2.285 -31.833  1.00  0.830          C  
ATOM   7529  CD  LYS A 501     -25.577   3.367 -31.252  1.00  0.830          C  
ATOM   7530  CE  LYS A 501     -24.265   2.835 -30.669  1.00  0.830          C  
ATOM   7531  NZ  LYS A 501     -24.459   2.109 -29.375  1.00  0.830          N  
ATOM   7532  H   LYS A 501     -29.912   3.527 -33.679  1.00  0.660          H  
ATOM   7533  HA  LYS A 501     -27.962   1.608 -34.140  1.00  0.730          H  
ATOM   7534 1HB  LYS A 501     -27.492   3.748 -33.045  1.00  1.000          H  
ATOM   7535 2HB  LYS A 501     -28.358   3.233 -31.613  1.00  1.000          H  
ATOM   7536 1HG  LYS A 501     -26.718   1.591 -31.036  1.00  1.000          H  
ATOM   7537 2HG  LYS A 501     -25.911   1.737 -32.599  1.00  1.000          H  
ATOM   7538 1HD  LYS A 501     -25.325   4.027 -32.056  1.00  1.000          H  
ATOM   7539 2HD  LYS A 501     -26.118   3.927 -30.493  1.00  1.000          H  
ATOM   7540 1HE  LYS A 501     -23.812   2.157 -31.389  1.00  1.000          H  
ATOM   7541 2HE  LYS A 501     -23.591   3.671 -30.503  1.00  1.000          H  
ATOM   7542 1HZ  LYS A 501     -23.564   1.784 -29.034  1.00  1.000          H  
ATOM   7543 2HZ  LYS A 501     -24.865   2.738 -28.696  1.00  1.000          H  
ATOM   7544 3HZ  LYS A 501     -25.072   1.321 -29.507  1.00  1.000          H  
ATOM   7545  N   LEU A 502     -29.871   0.557 -31.730  1.00  0.640          N  
ATOM   7546  CA  LEU A 502     -30.189  -0.570 -30.882  1.00  0.690          C  
ATOM   7547  C   LEU A 502     -30.315  -1.849 -31.685  1.00  0.730          C  
ATOM   7548  O   LEU A 502     -30.031  -2.910 -31.164  1.00  1.030          O  
ATOM   7549  CB  LEU A 502     -31.511  -0.299 -30.150  1.00  0.950          C  
ATOM   7550  CG  LEU A 502     -31.497   0.806 -29.060  1.00  0.950          C  
ATOM   7551  CD1 LEU A 502     -32.948   1.137 -28.655  1.00  0.950          C  
ATOM   7552  CD2 LEU A 502     -30.724   0.317 -27.817  1.00  0.950          C  
ATOM   7553  H   LEU A 502     -30.533   1.313 -31.791  1.00  0.770          H  
ATOM   7554  HA  LEU A 502     -29.382  -0.704 -30.168  1.00  0.830          H  
ATOM   7555 1HB  LEU A 502     -32.261  -0.028 -30.895  1.00  1.140          H  
ATOM   7556 2HB  LEU A 502     -31.828  -1.215 -29.682  1.00  1.140          H  
ATOM   7557  HG  LEU A 502     -31.018   1.690 -29.454  1.00  1.140          H  
ATOM   7558 1HD1 LEU A 502     -32.952   1.915 -27.891  1.00  1.140          H  
ATOM   7559 2HD1 LEU A 502     -33.500   1.488 -29.528  1.00  1.140          H  
ATOM   7560 3HD1 LEU A 502     -33.439   0.246 -28.259  1.00  1.140          H  
ATOM   7561 1HD2 LEU A 502     -30.725   1.105 -27.058  1.00  1.140          H  
ATOM   7562 2HD2 LEU A 502     -31.210  -0.564 -27.410  1.00  1.140          H  
ATOM   7563 3HD2 LEU A 502     -29.696   0.077 -28.068  1.00  1.140          H  
ATOM   7564  N   LYS A 503     -30.746  -1.778 -32.945  1.00  0.690          N  
ATOM   7565  CA  LYS A 503     -30.897  -2.984 -33.738  1.00  0.730          C  
ATOM   7566  C   LYS A 503     -29.588  -3.389 -34.407  1.00  0.860          C  
ATOM   7567  O   LYS A 503     -29.304  -2.957 -35.526  1.00  1.470          O  
ATOM   7568  CB  LYS A 503     -31.922  -2.787 -34.852  1.00  1.010          C  
ATOM   7569  CG  LYS A 503     -33.327  -2.394 -34.462  1.00  1.010          C  
ATOM   7570  CD  LYS A 503     -34.057  -3.452 -33.698  1.00  1.010          C  
ATOM   7571  CE  LYS A 503     -35.557  -3.150 -33.660  1.00  1.010          C  
ATOM   7572  NZ  LYS A 503     -36.319  -4.125 -32.830  1.00  1.010          N  
ATOM   7573  H   LYS A 503     -30.946  -0.879 -33.392  1.00  0.830          H  
ATOM   7574  HA  LYS A 503     -31.202  -3.800 -33.087  1.00  0.880          H  
ATOM   7575 1HB  LYS A 503     -31.570  -2.004 -35.506  1.00  1.210          H  
ATOM   7576 2HB  LYS A 503     -31.989  -3.696 -35.452  1.00  1.210          H  
ATOM   7577 1HG  LYS A 503     -33.275  -1.494 -33.844  1.00  1.210          H  
ATOM   7578 2HG  LYS A 503     -33.893  -2.148 -35.356  1.00  1.210          H  
ATOM   7579 1HD  LYS A 503     -33.897  -4.420 -34.151  1.00  1.210          H  
ATOM   7580 2HD  LYS A 503     -33.685  -3.458 -32.698  1.00  1.210          H  
ATOM   7581 1HE  LYS A 503     -35.723  -2.140 -33.287  1.00  1.210          H  
ATOM   7582 2HE  LYS A 503     -35.938  -3.215 -34.684  1.00  1.210          H  
ATOM   7583 1HZ  LYS A 503     -37.321  -3.876 -32.906  1.00  1.210          H  
ATOM   7584 2HZ  LYS A 503     -36.192  -5.090 -33.173  1.00  1.210          H  
ATOM   7585 3HZ  LYS A 503     -36.029  -4.096 -31.874  1.00  1.210          H  
ATOM   7586  N   GLN A 504     -28.745  -4.182 -33.760  1.00  1.310          N  
ATOM   7587  CA  GLN A 504     -27.480  -4.884 -33.744  1.00  1.450          C  
ATOM   7588  C   GLN A 504     -27.639  -5.944 -34.803  1.00  1.120          C  
ATOM   7589  O   GLN A 504     -28.737  -6.493 -34.712  1.00  1.700          O  
ATOM   7590  CB  GLN A 504     -27.173  -5.439 -32.355  1.00  1.970          C  
ATOM   7591  CG  GLN A 504     -26.934  -4.341 -31.337  1.00  1.970          C  
ATOM   7592  CD  GLN A 504     -25.655  -3.589 -31.653  1.00  1.970          C  
ATOM   7593  OE1 GLN A 504     -24.589  -4.214 -31.670  1.00  1.970          O  
ATOM   7594  NE2 GLN A 504     -25.726  -2.284 -31.932  1.00  1.970          N  
ATOM   7595  H   GLN A 504     -28.312  -3.962 -34.641  1.00  1.570          H  
ATOM   7596  HA  GLN A 504     -26.679  -4.210 -34.049  1.00  1.740          H  
ATOM   7597 1HB  GLN A 504     -28.012  -6.043 -32.008  1.00  2.370          H  
ATOM   7598 2HB  GLN A 504     -26.290  -6.073 -32.388  1.00  2.370          H  
ATOM   7599 1HG  GLN A 504     -27.751  -3.638 -31.377  1.00  2.370          H  
ATOM   7600 2HG  GLN A 504     -26.859  -4.775 -30.337  1.00  2.370          H  
ATOM   7601 1HE2 GLN A 504     -24.891  -1.784 -32.154  1.00  2.370          H  
ATOM   7602 2HE2 GLN A 504     -26.618  -1.765 -31.943  1.00  2.370          H  
ATOM   7603  N   LYS A 505     -26.572  -6.720 -34.952  1.00  1.310          N  
ATOM   7604  CA  LYS A 505     -26.340  -7.229 -36.315  1.00  1.590          C  
ATOM   7605  C   LYS A 505     -27.475  -8.094 -36.900  1.00  1.760          C  
ATOM   7606  O   LYS A 505     -27.741  -8.033 -38.095  1.00  2.710          O  
ATOM   7607  CB  LYS A 505     -25.021  -7.997 -36.346  1.00  2.110          C  
ATOM   7608  CG  LYS A 505     -23.801  -7.101 -36.196  1.00  2.110          C  
ATOM   7609  CD  LYS A 505     -22.496  -7.892 -36.208  1.00  2.110          C  
ATOM   7610  CE  LYS A 505     -21.295  -6.953 -36.051  1.00  2.110          C  
ATOM   7611  NZ  LYS A 505     -19.998  -7.686 -36.015  1.00  2.110          N  
ATOM   7612  H   LYS A 505     -26.464  -7.437 -34.252  1.00  1.570          H  
ATOM   7613  HA  LYS A 505     -26.237  -6.366 -36.973  1.00  1.910          H  
ATOM   7614 1HB  LYS A 505     -25.008  -8.750 -35.559  1.00  2.540          H  
ATOM   7615 2HB  LYS A 505     -24.924  -8.505 -37.297  1.00  2.540          H  
ATOM   7616 1HG  LYS A 505     -23.785  -6.377 -37.011  1.00  2.540          H  
ATOM   7617 2HG  LYS A 505     -23.876  -6.555 -35.254  1.00  2.540          H  
ATOM   7618 1HD  LYS A 505     -22.496  -8.610 -35.387  1.00  2.540          H  
ATOM   7619 2HD  LYS A 505     -22.405  -8.440 -37.149  1.00  2.540          H  
ATOM   7620 1HE  LYS A 505     -21.281  -6.255 -36.887  1.00  2.540          H  
ATOM   7621 2HE  LYS A 505     -21.406  -6.389 -35.124  1.00  2.540          H  
ATOM   7622 1HZ  LYS A 505     -19.241  -7.022 -35.910  1.00  2.540          H  
ATOM   7623 2HZ  LYS A 505     -19.991  -8.327 -35.234  1.00  2.540          H  
ATOM   7624 3HZ  LYS A 505     -19.875  -8.202 -36.874  1.00  2.540          H  
ATOM   7625  N   GLY A 506     -28.112  -8.900 -36.058  1.00  1.370          N  
ATOM   7626  CA  GLY A 506     -29.207  -9.808 -36.408  1.00  1.300          C  
ATOM   7627  C   GLY A 506     -30.512  -9.274 -35.803  1.00  1.200          C  
ATOM   7628  O   GLY A 506     -30.707  -9.659 -34.650  1.00  1.640          O  
ATOM   7629  H   GLY A 506     -27.842  -8.877 -35.091  1.00  1.640          H  
ATOM   7630 1HA  GLY A 506     -29.298  -9.882 -37.493  1.00  1.560          H  
ATOM   7631 2HA  GLY A 506     -28.994 -10.808 -36.039  1.00  1.560          H  
ATOM   7632  N   ALA A 507     -30.683  -7.975 -36.050  1.00  0.970          N  
ATOM   7633  CA  ALA A 507     -32.068  -7.500 -36.148  1.00  0.850          C  
ATOM   7634  C   ALA A 507     -32.271  -6.419 -37.210  1.00  0.820          C  
ATOM   7635  O   ALA A 507     -31.352  -5.695 -37.592  1.00  0.880          O  
ATOM   7636  CB  ALA A 507     -32.510  -6.953 -34.794  1.00  1.240          C  
ATOM   7637  H   ALA A 507     -30.090  -7.381 -35.481  1.00  1.160          H  
ATOM   7638  HA  ALA A 507     -32.697  -8.350 -36.413  1.00  1.020          H  
ATOM   7639 1HB  ALA A 507     -33.553  -6.641 -34.856  1.00  1.490          H  
ATOM   7640 2HB  ALA A 507     -32.411  -7.727 -34.031  1.00  1.490          H  
ATOM   7641 3HB  ALA A 507     -31.882  -6.102 -34.528  1.00  1.490          H  
ATOM   7642  N   ILE A 508     -33.518  -6.313 -37.675  1.00  0.820          N  
ATOM   7643  CA  ILE A 508     -33.897  -5.322 -38.698  1.00  0.840          C  
ATOM   7644  C   ILE A 508     -34.106  -3.872 -38.213  1.00  0.730          C  
ATOM   7645  O   ILE A 508     -34.826  -3.635 -37.245  1.00  0.730          O  
ATOM   7646  CB  ILE A 508     -35.173  -5.784 -39.426  1.00  1.170          C  
ATOM   7647  CG1 ILE A 508     -35.425  -4.868 -40.655  1.00  1.170          C  
ATOM   7648  CG2 ILE A 508     -36.383  -5.890 -38.449  1.00  1.170          C  
ATOM   7649  CD1 ILE A 508     -36.491  -5.368 -41.605  1.00  1.170          C  
ATOM   7650  H   ILE A 508     -34.218  -6.974 -37.308  1.00  0.980          H  
ATOM   7651  HA  ILE A 508     -33.092  -5.305 -39.434  1.00  1.010          H  
ATOM   7652  HB  ILE A 508     -34.982  -6.743 -39.830  1.00  1.400          H  
ATOM   7653 1HG1 ILE A 508     -35.686  -3.887 -40.326  1.00  1.400          H  
ATOM   7654 2HG1 ILE A 508     -34.496  -4.804 -41.228  1.00  1.400          H  
ATOM   7655 1HG2 ILE A 508     -37.260  -6.253 -38.968  1.00  1.400          H  
ATOM   7656 2HG2 ILE A 508     -36.155  -6.555 -37.664  1.00  1.400          H  
ATOM   7657 3HG2 ILE A 508     -36.610  -4.965 -38.014  1.00  1.400          H  
ATOM   7658 1HD1 ILE A 508     -36.583  -4.683 -42.447  1.00  1.400          H  
ATOM   7659 2HD1 ILE A 508     -36.200  -6.341 -41.963  1.00  1.400          H  
ATOM   7660 3HD1 ILE A 508     -37.451  -5.433 -41.101  1.00  1.400          H  
ATOM   7661  N   ARG A 509     -33.513  -2.926 -38.966  1.00  0.730          N  
ATOM   7662  CA  ARG A 509     -33.570  -1.461 -38.747  1.00  0.710          C  
ATOM   7663  C   ARG A 509     -34.880  -0.814 -39.232  1.00  0.860          C  
ATOM   7664  O   ARG A 509     -35.263  -0.991 -40.392  1.00  1.730          O  
ATOM   7665  CB  ARG A 509     -32.431  -0.806 -39.531  1.00  1.000          C  
ATOM   7666  CG  ARG A 509     -31.021  -1.246 -39.132  1.00  1.000          C  
ATOM   7667  CD  ARG A 509     -30.454  -0.476 -37.992  1.00  1.000          C  
ATOM   7668  NE  ARG A 509     -29.217  -1.083 -37.541  1.00  1.000          N  
ATOM   7669  CZ  ARG A 509     -27.965  -0.869 -38.010  1.00  1.000          C  
ATOM   7670  NH1 ARG A 509     -27.708  -0.019 -38.977  1.00  1.000          N  
ATOM   7671  NH2 ARG A 509     -26.976  -1.553 -37.470  1.00  1.000          N  
ATOM   7672  H   ARG A 509     -32.960  -3.261 -39.744  1.00  0.880          H  
ATOM   7673  HA  ARG A 509     -33.458  -1.264 -37.678  1.00  0.850          H  
ATOM   7674 1HB  ARG A 509     -32.555  -1.013 -40.592  1.00  1.200          H  
ATOM   7675 2HB  ARG A 509     -32.485   0.280 -39.404  1.00  1.200          H  
ATOM   7676 1HG  ARG A 509     -31.055  -2.290 -38.813  1.00  1.200          H  
ATOM   7677 2HG  ARG A 509     -30.355  -1.167 -39.975  1.00  1.200          H  
ATOM   7678 1HD  ARG A 509     -30.255   0.555 -38.281  1.00  1.200          H  
ATOM   7679 2HD  ARG A 509     -31.152  -0.477 -37.164  1.00  1.200          H  
ATOM   7680  HE  ARG A 509     -29.314  -1.769 -36.786  1.00  1.200          H  
ATOM   7681 1HH1 ARG A 509     -28.445   0.534 -39.383  1.00  1.200          H  
ATOM   7682 2HH1 ARG A 509     -26.759   0.109 -39.295  1.00  1.200          H  
ATOM   7683 1HH2 ARG A 509     -27.185  -2.210 -36.724  1.00  1.200          H  
ATOM   7684 2HH2 ARG A 509     -26.029  -1.425 -37.791  1.00  1.200          H  
ATOM   7685  N   ARG A 510     -35.507   0.003 -38.370  1.00  0.580          N  
ATOM   7686  CA  ARG A 510     -36.774   0.696 -38.674  1.00  0.520          C  
ATOM   7687  C   ARG A 510     -36.615   2.088 -39.274  1.00  0.510          C  
ATOM   7688  O   ARG A 510     -37.460   2.543 -40.054  1.00  0.560          O  
ATOM   7689  CB  ARG A 510     -37.564   0.884 -37.391  1.00  0.750          C  
ATOM   7690  CG  ARG A 510     -38.065  -0.378 -36.762  1.00  0.750          C  
ATOM   7691  CD  ARG A 510     -38.534  -0.161 -35.402  1.00  0.750          C  
ATOM   7692  NE  ARG A 510     -37.411   0.183 -34.538  1.00  0.750          N  
ATOM   7693  CZ  ARG A 510     -37.503   0.606 -33.263  1.00  0.750          C  
ATOM   7694  NH1 ARG A 510     -38.682   0.735 -32.691  1.00  0.750          N  
ATOM   7695  NH2 ARG A 510     -36.386   0.892 -32.627  1.00  0.750          N  
ATOM   7696  H   ARG A 510     -35.097   0.118 -37.435  1.00  0.700          H  
ATOM   7697  HA  ARG A 510     -37.339   0.078 -39.369  1.00  0.620          H  
ATOM   7698 1HB  ARG A 510     -36.940   1.406 -36.666  1.00  0.900          H  
ATOM   7699 2HB  ARG A 510     -38.427   1.518 -37.594  1.00  0.900          H  
ATOM   7700 1HG  ARG A 510     -38.899  -0.738 -37.342  1.00  0.900          H  
ATOM   7701 2HG  ARG A 510     -37.267  -1.123 -36.738  1.00  0.900          H  
ATOM   7702 1HD  ARG A 510     -39.256   0.654 -35.386  1.00  0.900          H  
ATOM   7703 2HD  ARG A 510     -38.990  -1.078 -35.027  1.00  0.900          H  
ATOM   7704  HE  ARG A 510     -36.454   0.113 -34.941  1.00  0.900          H  
ATOM   7705 1HH1 ARG A 510     -39.518   0.511 -33.201  1.00  0.900          H  
ATOM   7706 2HH1 ARG A 510     -38.763   1.070 -31.730  1.00  0.900          H  
ATOM   7707 1HH2 ARG A 510     -35.489   0.820 -33.118  1.00  0.900          H  
ATOM   7708 2HH2 ARG A 510     -36.371   1.238 -31.672  1.00  0.900          H  
ATOM   7709  N   ALA A 511     -35.553   2.789 -38.860  1.00  0.520          N  
ATOM   7710  CA  ALA A 511     -35.306   4.171 -39.283  1.00  0.510          C  
ATOM   7711  C   ALA A 511     -34.125   4.242 -40.250  1.00  0.520          C  
ATOM   7712  O   ALA A 511     -33.020   3.802 -39.938  1.00  0.550          O  
ATOM   7713  CB  ALA A 511     -35.072   5.068 -38.078  1.00  0.720          C  
ATOM   7714  H   ALA A 511     -34.909   2.334 -38.228  1.00  0.620          H  
ATOM   7715  HA  ALA A 511     -36.186   4.527 -39.805  1.00  0.610          H  
ATOM   7716 1HB  ALA A 511     -34.917   6.092 -38.414  1.00  0.860          H  
ATOM   7717 2HB  ALA A 511     -35.940   5.027 -37.422  1.00  0.860          H  
ATOM   7718 3HB  ALA A 511     -34.207   4.728 -37.543  1.00  0.860          H  
ATOM   7719  N   LEU A 512     -34.386   4.768 -41.437  1.00  0.520          N  
ATOM   7720  CA  LEU A 512     -33.390   4.885 -42.500  1.00  0.550          C  
ATOM   7721  C   LEU A 512     -33.272   6.317 -42.986  1.00  0.540          C  
ATOM   7722  O   LEU A 512     -34.227   7.073 -42.885  1.00  0.530          O  
ATOM   7723  CB  LEU A 512     -33.770   3.982 -43.663  1.00  0.760          C  
ATOM   7724  CG  LEU A 512     -33.669   2.473 -43.438  1.00  0.760          C  
ATOM   7725  CD1 LEU A 512     -34.979   1.925 -42.873  1.00  0.760          C  
ATOM   7726  CD2 LEU A 512     -33.370   1.810 -44.759  1.00  0.760          C  
ATOM   7727  H   LEU A 512     -35.346   5.091 -41.596  1.00  0.620          H  
ATOM   7728  HA  LEU A 512     -32.434   4.569 -42.113  1.00  0.660          H  
ATOM   7729 1HB  LEU A 512     -34.807   4.175 -43.868  1.00  0.910          H  
ATOM   7730 2HB  LEU A 512     -33.178   4.261 -44.536  1.00  0.910          H  
ATOM   7731  HG  LEU A 512     -32.881   2.264 -42.717  1.00  0.910          H  
ATOM   7732 1HD1 LEU A 512     -34.886   0.848 -42.729  1.00  0.910          H  
ATOM   7733 2HD1 LEU A 512     -35.230   2.367 -41.935  1.00  0.910          H  
ATOM   7734 3HD1 LEU A 512     -35.768   2.137 -43.580  1.00  0.910          H  
ATOM   7735 1HD2 LEU A 512     -33.293   0.733 -44.613  1.00  0.910          H  
ATOM   7736 2HD2 LEU A 512     -34.172   2.021 -45.467  1.00  0.910          H  
ATOM   7737 3HD2 LEU A 512     -32.449   2.180 -45.152  1.00  0.910          H  
ATOM   7738  N   PHE A 513     -32.134   6.733 -43.521  1.00  0.560          N  
ATOM   7739  CA  PHE A 513     -32.094   8.081 -44.077  1.00  0.560          C  
ATOM   7740  C   PHE A 513     -32.732   8.022 -45.474  1.00  0.590          C  
ATOM   7741  O   PHE A 513     -32.439   7.093 -46.245  1.00  0.660          O  
ATOM   7742  CB  PHE A 513     -30.655   8.608 -44.146  1.00  0.780          C  
ATOM   7743  CG  PHE A 513     -29.993   8.928 -42.794  1.00  0.780          C  
ATOM   7744  CD1 PHE A 513     -29.024   8.084 -42.253  1.00  0.780          C  
ATOM   7745  CD2 PHE A 513     -30.334  10.068 -42.078  1.00  0.780          C  
ATOM   7746  CE1 PHE A 513     -28.408   8.383 -41.044  1.00  0.780          C  
ATOM   7747  CE2 PHE A 513     -29.713  10.357 -40.869  1.00  0.780          C  
ATOM   7748  CZ  PHE A 513     -28.752   9.519 -40.360  1.00  0.780          C  
ATOM   7749  H   PHE A 513     -31.296   6.153 -43.550  1.00  0.670          H  
ATOM   7750  HA  PHE A 513     -32.676   8.751 -43.453  1.00  0.670          H  
ATOM   7751 1HB  PHE A 513     -30.034   7.870 -44.646  1.00  0.940          H  
ATOM   7752 2HB  PHE A 513     -30.633   9.512 -44.750  1.00  0.940          H  
ATOM   7753  HD1 PHE A 513     -28.736   7.178 -42.797  1.00  0.940          H  
ATOM   7754  HD2 PHE A 513     -31.100  10.737 -42.478  1.00  0.940          H  
ATOM   7755  HE1 PHE A 513     -27.649   7.710 -40.638  1.00  0.940          H  
ATOM   7756  HE2 PHE A 513     -29.982  11.243 -40.323  1.00  0.940          H  
ATOM   7757  HZ  PHE A 513     -28.275   9.749 -39.413  1.00  0.940          H  
ATOM   7758  N   LEU A 514     -33.565   9.024 -45.821  1.00  0.580          N  
ATOM   7759  CA  LEU A 514     -34.286   9.033 -47.123  1.00  0.600          C  
ATOM   7760  C   LEU A 514     -33.469   9.051 -48.380  1.00  0.640          C  
ATOM   7761  O   LEU A 514     -33.847   8.415 -49.364  1.00  0.680          O  
ATOM   7762  CB  LEU A 514     -35.189  10.273 -47.295  1.00  0.830          C  
ATOM   7763  CG  LEU A 514     -36.499  10.401 -46.539  1.00  0.830          C  
ATOM   7764  CD1 LEU A 514     -37.011  11.804 -46.770  1.00  0.830          C  
ATOM   7765  CD2 LEU A 514     -37.543   9.418 -47.110  1.00  0.830          C  
ATOM   7766  H   LEU A 514     -33.730   9.764 -45.128  1.00  0.700          H  
ATOM   7767  HA  LEU A 514     -34.895   8.145 -47.166  1.00  0.720          H  
ATOM   7768 1HB  LEU A 514     -34.597  11.139 -47.013  1.00  1.000          H  
ATOM   7769 2HB  LEU A 514     -35.422  10.372 -48.355  1.00  1.000          H  
ATOM   7770  HG  LEU A 514     -36.341  10.231 -45.472  1.00  1.000          H  
ATOM   7771 1HD1 LEU A 514     -37.951  11.947 -46.259  1.00  1.000          H  
ATOM   7772 2HD1 LEU A 514     -36.295  12.516 -46.408  1.00  1.000          H  
ATOM   7773 3HD1 LEU A 514     -37.161  11.959 -47.842  1.00  1.000          H  
ATOM   7774 1HD2 LEU A 514     -38.490   9.534 -46.595  1.00  1.000          H  
ATOM   7775 2HD2 LEU A 514     -37.689   9.631 -48.167  1.00  1.000          H  
ATOM   7776 3HD2 LEU A 514     -37.212   8.414 -47.003  1.00  1.000          H  
ATOM   7777  N   TYR A 515     -32.370   9.765 -48.381  1.00  0.640          N  
ATOM   7778  CA  TYR A 515     -31.643   9.910 -49.621  1.00  0.690          C  
ATOM   7779  C   TYR A 515     -30.598   8.831 -49.802  1.00  0.730          C  
ATOM   7780  O   TYR A 515     -30.184   8.540 -50.923  1.00  0.990          O  
ATOM   7781  CB  TYR A 515     -31.111  11.326 -49.670  1.00  0.950          C  
ATOM   7782  CG  TYR A 515     -32.308  12.257 -49.572  1.00  0.950          C  
ATOM   7783  CD1 TYR A 515     -32.544  12.954 -48.391  1.00  0.950          C  
ATOM   7784  CD2 TYR A 515     -33.207  12.359 -50.624  1.00  0.950          C  
ATOM   7785  CE1 TYR A 515     -33.661  13.753 -48.270  1.00  0.950          C  
ATOM   7786  CE2 TYR A 515     -34.322  13.157 -50.501  1.00  0.950          C  
ATOM   7787  CZ  TYR A 515     -34.551  13.852 -49.331  1.00  0.950          C  
ATOM   7788  OH  TYR A 515     -35.665  14.648 -49.213  1.00  0.950          O  
ATOM   7789  H   TYR A 515     -32.087  10.258 -47.547  1.00  0.770          H  
ATOM   7790  HA  TYR A 515     -32.345   9.799 -50.439  1.00  0.830          H  
ATOM   7791 1HB  TYR A 515     -30.433  11.517 -48.838  1.00  1.140          H  
ATOM   7792 2HB  TYR A 515     -30.586  11.510 -50.608  1.00  1.140          H  
ATOM   7793  HD1 TYR A 515     -31.851  12.864 -47.556  1.00  1.140          H  
ATOM   7794  HD2 TYR A 515     -33.036  11.803 -51.544  1.00  1.140          H  
ATOM   7795  HE1 TYR A 515     -33.845  14.297 -47.343  1.00  1.140          H  
ATOM   7796  HE2 TYR A 515     -35.029  13.234 -51.327  1.00  1.140          H  
ATOM   7797  HH  TYR A 515     -35.708  15.011 -48.326  1.00  1.140          H  
ATOM   7798  N   SER A 516     -30.201   8.203 -48.700  1.00  0.670          N  
ATOM   7799  CA  SER A 516     -29.241   7.121 -48.768  1.00  0.680          C  
ATOM   7800  C   SER A 516     -29.969   5.780 -48.835  1.00  0.670          C  
ATOM   7801  O   SER A 516     -29.421   4.800 -49.344  1.00  0.690          O  
ATOM   7802  CB  SER A 516     -28.340   7.113 -47.545  1.00  0.950          C  
ATOM   7803  OG  SER A 516     -27.556   8.272 -47.447  1.00  0.950          O  
ATOM   7804  H   SER A 516     -30.536   8.497 -47.798  1.00  0.800          H  
ATOM   7805  HA  SER A 516     -28.635   7.238 -49.667  1.00  0.820          H  
ATOM   7806 1HB  SER A 516     -28.948   7.000 -46.648  1.00  1.140          H  
ATOM   7807 2HB  SER A 516     -27.689   6.246 -47.601  1.00  1.140          H  
ATOM   7808  HG  SER A 516     -26.982   8.118 -46.687  1.00  1.140          H  
ATOM   7809  N   ARG A 517     -31.219   5.740 -48.319  1.00  0.650          N  
ATOM   7810  CA  ARG A 517     -32.018   4.522 -48.185  1.00  0.660          C  
ATOM   7811  C   ARG A 517     -31.199   3.557 -47.361  1.00  0.660          C  
ATOM   7812  O   ARG A 517     -31.029   2.380 -47.688  1.00  0.680          O  
ATOM   7813  CB  ARG A 517     -32.394   3.932 -49.534  1.00  0.920          C  
ATOM   7814  CG  ARG A 517     -33.163   4.885 -50.470  1.00  0.920          C  
ATOM   7815  CD  ARG A 517     -34.528   5.256 -49.945  1.00  0.920          C  
ATOM   7816  NE  ARG A 517     -35.377   4.083 -49.715  1.00  0.920          N  
ATOM   7817  CZ  ARG A 517     -36.114   3.441 -50.657  1.00  0.920          C  
ATOM   7818  NH1 ARG A 517     -36.106   3.845 -51.914  1.00  0.920          N  
ATOM   7819  NH2 ARG A 517     -36.848   2.394 -50.314  1.00  0.920          N  
ATOM   7820  H   ARG A 517     -31.623   6.575 -47.904  1.00  0.780          H  
ATOM   7821  HA  ARG A 517     -32.926   4.752 -47.630  1.00  0.790          H  
ATOM   7822 1HB  ARG A 517     -31.503   3.603 -50.058  1.00  1.100          H  
ATOM   7823 2HB  ARG A 517     -33.015   3.052 -49.376  1.00  1.100          H  
ATOM   7824 1HG  ARG A 517     -32.592   5.812 -50.578  1.00  1.100          H  
ATOM   7825 2HG  ARG A 517     -33.274   4.419 -51.445  1.00  1.100          H  
ATOM   7826 1HD  ARG A 517     -34.428   5.795 -49.004  1.00  1.100          H  
ATOM   7827 2HD  ARG A 517     -35.021   5.908 -50.656  1.00  1.100          H  
ATOM   7828  HE  ARG A 517     -35.435   3.742 -48.754  1.00  1.100          H  
ATOM   7829 1HH1 ARG A 517     -35.548   4.637 -52.190  1.00  1.100          H  
ATOM   7830 2HH1 ARG A 517     -36.659   3.355 -52.605  1.00  1.100          H  
ATOM   7831 1HH2 ARG A 517     -36.860   2.073 -49.359  1.00  1.100          H  
ATOM   7832 2HH2 ARG A 517     -37.397   1.911 -51.009  1.00  1.100          H  
ATOM   7833  N   SER A 518     -30.679   4.113 -46.278  1.00  0.630          N  
ATOM   7834  CA  SER A 518     -29.802   3.415 -45.355  1.00  0.650          C  
ATOM   7835  C   SER A 518     -29.772   4.080 -43.995  1.00  0.600          C  
ATOM   7836  O   SER A 518     -29.740   5.303 -43.927  1.00  0.600          O  
ATOM   7837  CB  SER A 518     -28.385   3.413 -45.900  1.00  0.900          C  
ATOM   7838  OG  SER A 518     -27.486   2.823 -44.988  1.00  0.900          O  
ATOM   7839  H   SER A 518     -30.946   5.090 -46.125  1.00  0.760          H  
ATOM   7840  HA  SER A 518     -30.164   2.397 -45.288  1.00  0.780          H  
ATOM   7841 1HB  SER A 518     -28.356   2.877 -46.850  1.00  1.080          H  
ATOM   7842 2HB  SER A 518     -28.076   4.434 -46.093  1.00  1.080          H  
ATOM   7843  HG  SER A 518     -26.617   2.881 -45.412  1.00  1.080          H  
ATOM   7844  N   PRO A 519     -29.719   3.328 -42.887  1.00  0.620          N  
ATOM   7845  CA  PRO A 519     -29.587   3.826 -41.526  1.00  0.580          C  
ATOM   7846  C   PRO A 519     -28.271   4.583 -41.298  1.00  0.550          C  
ATOM   7847  O   PRO A 519     -28.110   5.249 -40.275  1.00  0.510          O  
ATOM   7848  CB  PRO A 519     -29.682   2.546 -40.692  1.00  0.870          C  
ATOM   7849  CG  PRO A 519     -29.258   1.435 -41.633  1.00  0.870          C  
ATOM   7850  CD  PRO A 519     -29.748   1.843 -42.981  1.00  0.870          C  
ATOM   7851  HA  PRO A 519     -30.427   4.485 -41.295  1.00  0.700          H  
ATOM   7852 1HB  PRO A 519     -29.043   2.634 -39.802  1.00  1.040          H  
ATOM   7853 2HB  PRO A 519     -30.718   2.430 -40.315  1.00  1.040          H  
ATOM   7854 1HG  PRO A 519     -28.167   1.303 -41.609  1.00  1.040          H  
ATOM   7855 2HG  PRO A 519     -29.698   0.495 -41.324  1.00  1.040          H  
ATOM   7856 1HD  PRO A 519     -29.030   1.446 -43.707  1.00  1.040          H  
ATOM   7857 2HD  PRO A 519     -30.761   1.470 -43.154  1.00  1.040          H  
ATOM   7858  N   SER A 520     -27.270   4.398 -42.174  1.00  0.590          N  
ATOM   7859  CA  SER A 520     -26.007   5.110 -41.983  1.00  0.570          C  
ATOM   7860  C   SER A 520     -25.866   6.339 -42.893  1.00  0.560          C  
ATOM   7861  O   SER A 520     -26.415   6.396 -43.998  1.00  0.590          O  
ATOM   7862  CB  SER A 520     -24.835   4.172 -42.205  1.00  0.810          C  
ATOM   7863  OG  SER A 520     -24.790   3.700 -43.529  1.00  0.810          O  
ATOM   7864  H   SER A 520     -27.372   3.819 -43.009  1.00  0.710          H  
ATOM   7865  HA  SER A 520     -25.961   5.459 -40.951  1.00  0.680          H  
ATOM   7866 1HB  SER A 520     -23.908   4.695 -41.971  1.00  0.970          H  
ATOM   7867 2HB  SER A 520     -24.918   3.331 -41.519  1.00  0.970          H  
ATOM   7868  HG  SER A 520     -24.001   3.152 -43.589  1.00  0.970          H  
ATOM   7869  N   HIS A 521     -25.047   7.293 -42.442  1.00  0.550          N  
ATOM   7870  CA  HIS A 521     -24.699   8.512 -43.191  1.00  0.550          C  
ATOM   7871  C   HIS A 521     -23.408   9.126 -42.652  1.00  0.530          C  
ATOM   7872  O   HIS A 521     -23.123   8.995 -41.463  1.00  0.510          O  
ATOM   7873  CB  HIS A 521     -25.839   9.540 -43.129  1.00  0.770          C  
ATOM   7874  CG  HIS A 521     -25.609  10.761 -43.947  1.00  0.770          C  
ATOM   7875  ND1 HIS A 521     -24.816  11.806 -43.519  1.00  0.770          N  
ATOM   7876  CD2 HIS A 521     -26.061  11.110 -45.166  1.00  0.770          C  
ATOM   7877  CE1 HIS A 521     -24.775  12.734 -44.448  1.00  0.770          C  
ATOM   7878  NE2 HIS A 521     -25.524  12.339 -45.459  1.00  0.770          N  
ATOM   7879  H   HIS A 521     -24.678   7.173 -41.493  1.00  0.660          H  
ATOM   7880  HA  HIS A 521     -24.531   8.261 -44.238  1.00  0.660          H  
ATOM   7881 1HB  HIS A 521     -26.743   9.079 -43.502  1.00  0.920          H  
ATOM   7882 2HB  HIS A 521     -26.020   9.826 -42.116  1.00  0.920          H  
ATOM   7883  HD2 HIS A 521     -26.721  10.520 -45.804  1.00  0.920          H  
ATOM   7884  HE1 HIS A 521     -24.221  13.672 -44.390  1.00  0.920          H  
ATOM   7885  HE2 HIS A 521     -25.679  12.854 -46.314  1.00  0.920          H  
ATOM   7886  N   SER A 522     -22.600   9.769 -43.494  1.00  0.540          N  
ATOM   7887  CA  SER A 522     -21.409  10.426 -42.955  1.00  0.520          C  
ATOM   7888  C   SER A 522     -21.019  11.691 -43.713  1.00  0.510          C  
ATOM   7889  O   SER A 522     -21.380  11.881 -44.881  1.00  0.540          O  
ATOM   7890  CB  SER A 522     -20.240   9.459 -42.950  1.00  0.740          C  
ATOM   7891  OG  SER A 522     -19.871   9.094 -44.254  1.00  0.740          O  
ATOM   7892  H   SER A 522     -22.804   9.840 -44.482  1.00  0.650          H  
ATOM   7893  HA  SER A 522     -21.619  10.720 -41.925  1.00  0.620          H  
ATOM   7894 1HB  SER A 522     -19.392   9.921 -42.442  1.00  0.880          H  
ATOM   7895 2HB  SER A 522     -20.511   8.569 -42.383  1.00  0.880          H  
ATOM   7896  HG  SER A 522     -19.148   8.472 -44.155  1.00  0.880          H  
ATOM   7897  N   LYS A 523     -20.262  12.556 -43.025  1.00  0.490          N  
ATOM   7898  CA  LYS A 523     -19.768  13.800 -43.611  1.00  0.490          C  
ATOM   7899  C   LYS A 523     -18.487  14.299 -42.928  1.00  0.480          C  
ATOM   7900  O   LYS A 523     -18.271  14.071 -41.735  1.00  0.490          O  
ATOM   7901  CB  LYS A 523     -20.870  14.872 -43.515  1.00  0.690          C  
ATOM   7902  CG  LYS A 523     -20.604  16.188 -44.256  1.00  0.690          C  
ATOM   7903  CD  LYS A 523     -21.810  17.129 -44.156  1.00  0.690          C  
ATOM   7904  CE  LYS A 523     -21.607  18.395 -44.989  1.00  0.690          C  
ATOM   7905  NZ  LYS A 523     -22.762  19.354 -44.859  1.00  0.690          N  
ATOM   7906  H   LYS A 523     -20.039  12.323 -42.051  1.00  0.590          H  
ATOM   7907  HA  LYS A 523     -19.538  13.617 -44.661  1.00  0.590          H  
ATOM   7908 1HB  LYS A 523     -21.801  14.463 -43.905  1.00  0.820          H  
ATOM   7909 2HB  LYS A 523     -21.039  15.119 -42.465  1.00  0.820          H  
ATOM   7910 1HG  LYS A 523     -19.753  16.703 -43.811  1.00  0.820          H  
ATOM   7911 2HG  LYS A 523     -20.383  15.985 -45.304  1.00  0.820          H  
ATOM   7912 1HD  LYS A 523     -22.713  16.617 -44.499  1.00  0.820          H  
ATOM   7913 2HD  LYS A 523     -21.954  17.417 -43.113  1.00  0.820          H  
ATOM   7914 1HE  LYS A 523     -20.691  18.893 -44.669  1.00  0.820          H  
ATOM   7915 2HE  LYS A 523     -21.506  18.109 -46.035  1.00  0.820          H  
ATOM   7916 1HZ  LYS A 523     -22.598  20.165 -45.426  1.00  0.820          H  
ATOM   7917 2HZ  LYS A 523     -23.653  18.917 -45.159  1.00  0.820          H  
ATOM   7918 3HZ  LYS A 523     -22.862  19.644 -43.902  1.00  0.820          H  
ATOM   7919  N   ASN A 524     -17.645  14.993 -43.689  1.00  0.500          N  
ATOM   7920  CA  ASN A 524     -16.475  15.662 -43.119  1.00  0.510          C  
ATOM   7921  C   ASN A 524     -16.858  17.102 -42.803  1.00  0.490          C  
ATOM   7922  O   ASN A 524     -17.257  17.854 -43.698  1.00  0.520          O  
ATOM   7923  CB  ASN A 524     -15.283  15.595 -44.048  1.00  0.710          C  
ATOM   7924  CG  ASN A 524     -14.792  14.191 -44.239  1.00  0.710          C  
ATOM   7925  OD1 ASN A 524     -14.663  13.412 -43.287  1.00  0.710          O  
ATOM   7926  ND2 ASN A 524     -14.514  13.847 -45.470  1.00  0.710          N  
ATOM   7927  H   ASN A 524     -17.848  15.103 -44.673  1.00  0.600          H  
ATOM   7928  HA  ASN A 524     -16.206  15.186 -42.173  1.00  0.610          H  
ATOM   7929 1HB  ASN A 524     -15.549  16.016 -45.016  1.00  0.850          H  
ATOM   7930 2HB  ASN A 524     -14.472  16.198 -43.634  1.00  0.850          H  
ATOM   7931 1HD2 ASN A 524     -14.181  12.924 -45.668  1.00  0.850          H  
ATOM   7932 2HD2 ASN A 524     -14.630  14.505 -46.215  1.00  0.850          H  
ATOM   7933  N   MET A 525     -16.820  17.468 -41.527  1.00  0.460          N  
ATOM   7934  CA  MET A 525     -17.239  18.794 -41.113  1.00  0.440          C  
ATOM   7935  C   MET A 525     -16.050  19.704 -40.852  1.00  0.440          C  
ATOM   7936  O   MET A 525     -15.078  19.326 -40.187  1.00  0.440          O  
ATOM   7937  CB  MET A 525     -18.113  18.708 -39.857  1.00  0.620          C  
ATOM   7938  CG  MET A 525     -19.445  17.968 -40.056  1.00  0.620          C  
ATOM   7939  SD  MET A 525     -20.481  17.894 -38.545  1.00  0.620          S  
ATOM   7940  CE  MET A 525     -21.101  19.565 -38.333  1.00  0.620          C  
ATOM   7941  H   MET A 525     -16.450  16.810 -40.837  1.00  0.550          H  
ATOM   7942  HA  MET A 525     -17.826  19.239 -41.915  1.00  0.530          H  
ATOM   7943 1HB  MET A 525     -17.560  18.183 -39.073  1.00  0.750          H  
ATOM   7944 2HB  MET A 525     -18.318  19.714 -39.499  1.00  0.750          H  
ATOM   7945 1HG  MET A 525     -20.013  18.448 -40.850  1.00  0.750          H  
ATOM   7946 2HG  MET A 525     -19.229  16.940 -40.373  1.00  0.750          H  
ATOM   7947 1HE  MET A 525     -21.740  19.598 -37.453  1.00  0.750          H  
ATOM   7948 2HE  MET A 525     -20.276  20.262 -38.197  1.00  0.750          H  
ATOM   7949 3HE  MET A 525     -21.686  19.856 -39.205  1.00  0.750          H  
ATOM   7950  N   THR A 526     -16.152  20.937 -41.333  1.00  0.460          N  
ATOM   7951  CA  THR A 526     -15.101  21.910 -41.078  1.00  0.470          C  
ATOM   7952  C   THR A 526     -15.569  22.803 -39.956  1.00  0.470          C  
ATOM   7953  O   THR A 526     -16.632  23.424 -40.039  1.00  0.510          O  
ATOM   7954  CB  THR A 526     -14.759  22.750 -42.325  1.00  0.650          C  
ATOM   7955  OG1 THR A 526     -14.304  21.889 -43.375  1.00  0.650          O  
ATOM   7956  CG2 THR A 526     -13.638  23.724 -41.982  1.00  0.650          C  
ATOM   7957  H   THR A 526     -16.961  21.195 -41.882  1.00  0.550          H  
ATOM   7958  HA  THR A 526     -14.197  21.396 -40.749  1.00  0.560          H  
ATOM   7959  HB  THR A 526     -15.637  23.300 -42.661  1.00  0.780          H  
ATOM   7960  HG1 THR A 526     -15.037  21.346 -43.675  1.00  0.780          H  
ATOM   7961 1HG2 THR A 526     -13.389  24.299 -42.867  1.00  0.780          H  
ATOM   7962 2HG2 THR A 526     -13.951  24.402 -41.187  1.00  0.780          H  
ATOM   7963 3HG2 THR A 526     -12.763  23.161 -41.654  1.00  0.780          H  
ATOM   7964  N   ILE A 527     -14.780  22.859 -38.902  1.00  0.460          N  
ATOM   7965  CA  ILE A 527     -15.150  23.622 -37.729  1.00  0.500          C  
ATOM   7966  C   ILE A 527     -14.310  24.885 -37.584  1.00  0.470          C  
ATOM   7967  O   ILE A 527     -13.077  24.843 -37.553  1.00  0.520          O  
ATOM   7968  CB  ILE A 527     -15.014  22.726 -36.493  1.00  0.680          C  
ATOM   7969  CG1 ILE A 527     -15.825  21.398 -36.689  1.00  0.680          C  
ATOM   7970  CG2 ILE A 527     -15.424  23.442 -35.221  1.00  0.680          C  
ATOM   7971  CD1 ILE A 527     -17.338  21.520 -36.934  1.00  0.680          C  
ATOM   7972  H   ILE A 527     -13.909  22.317 -38.916  1.00  0.550          H  
ATOM   7973  HA  ILE A 527     -16.188  23.932 -37.823  1.00  0.600          H  
ATOM   7974  HB  ILE A 527     -13.997  22.442 -36.404  1.00  0.820          H  
ATOM   7975 1HG1 ILE A 527     -15.395  20.854 -37.534  1.00  0.820          H  
ATOM   7976 2HG1 ILE A 527     -15.679  20.814 -35.802  1.00  0.820          H  
ATOM   7977 1HG2 ILE A 527     -15.275  22.770 -34.403  1.00  0.820          H  
ATOM   7978 2HG2 ILE A 527     -14.802  24.334 -35.070  1.00  0.820          H  
ATOM   7979 3HG2 ILE A 527     -16.469  23.741 -35.267  1.00  0.820          H  
ATOM   7980 1HD1 ILE A 527     -17.768  20.525 -37.035  1.00  0.820          H  
ATOM   7981 2HD1 ILE A 527     -17.817  22.023 -36.102  1.00  0.820          H  
ATOM   7982 3HD1 ILE A 527     -17.534  22.077 -37.844  1.00  0.820          H  
ATOM   7983  N   SER A 528     -14.988  26.024 -37.475  1.00  0.470          N  
ATOM   7984  CA  SER A 528     -14.317  27.316 -37.387  1.00  0.530          C  
ATOM   7985  C   SER A 528     -13.912  27.693 -35.967  1.00  0.580          C  
ATOM   7986  O   SER A 528     -13.967  26.863 -35.058  1.00  1.140          O  
ATOM   7987  CB  SER A 528     -15.196  28.386 -37.977  1.00  0.720          C  
ATOM   7988  OG  SER A 528     -14.551  29.636 -37.960  1.00  0.720          O  
ATOM   7989  H   SER A 528     -15.999  25.987 -37.489  1.00  0.560          H  
ATOM   7990  HA  SER A 528     -13.405  27.261 -37.986  1.00  0.640          H  
ATOM   7991 1HB  SER A 528     -15.447  28.117 -39.002  1.00  0.860          H  
ATOM   7992 2HB  SER A 528     -16.119  28.426 -37.420  1.00  0.860          H  
ATOM   7993  HG  SER A 528     -15.169  30.256 -38.375  1.00  0.860          H  
ATOM   7994  N   ARG A 529     -13.464  28.941 -35.806  1.00  0.730          N  
ATOM   7995  CA  ARG A 529     -12.917  29.452 -34.543  1.00  1.020          C  
ATOM   7996  C   ARG A 529     -13.883  30.185 -33.609  1.00  0.930          C  
ATOM   7997  O   ARG A 529     -14.164  31.320 -33.997  1.00  1.840          O  
ATOM   7998  CB  ARG A 529     -11.770  30.408 -34.840  1.00  1.310          C  
ATOM   7999  CG  ARG A 529     -10.566  29.765 -35.498  1.00  1.310          C  
ATOM   8000  CD  ARG A 529      -9.450  30.727 -35.735  1.00  1.310          C  
ATOM   8001  NE  ARG A 529      -9.774  31.715 -36.762  1.00  1.310          N  
ATOM   8002  CZ  ARG A 529      -9.039  32.812 -37.047  1.00  1.310          C  
ATOM   8003  NH1 ARG A 529      -7.929  33.065 -36.381  1.00  1.310          N  
ATOM   8004  NH2 ARG A 529      -9.441  33.640 -38.002  1.00  1.310          N  
ATOM   8005  H   ARG A 529     -13.498  29.546 -36.619  1.00  0.880          H  
ATOM   8006  HA  ARG A 529     -12.513  28.597 -33.996  1.00  1.220          H  
ATOM   8007 1HB  ARG A 529     -12.122  31.205 -35.492  1.00  1.570          H  
ATOM   8008 2HB  ARG A 529     -11.435  30.867 -33.911  1.00  1.570          H  
ATOM   8009 1HG  ARG A 529     -10.199  28.943 -34.884  1.00  1.570          H  
ATOM   8010 2HG  ARG A 529     -10.878  29.378 -36.465  1.00  1.570          H  
ATOM   8011 1HD  ARG A 529      -9.230  31.251 -34.807  1.00  1.570          H  
ATOM   8012 2HD  ARG A 529      -8.573  30.173 -36.061  1.00  1.570          H  
ATOM   8013  HE  ARG A 529     -10.618  31.567 -37.301  1.00  1.570          H  
ATOM   8014 1HH1 ARG A 529      -7.619  32.443 -35.651  1.00  1.570          H  
ATOM   8015 2HH1 ARG A 529      -7.386  33.890 -36.597  1.00  1.570          H  
ATOM   8016 1HH2 ARG A 529     -10.294  33.450 -38.511  1.00  1.570          H  
ATOM   8017 2HH2 ARG A 529      -8.901  34.464 -38.220  1.00  1.570          H  
ATOM   8018  N   GLY A 530     -14.862  29.411 -33.172  1.00  0.820          N  
ATOM   8019  CA  GLY A 530     -15.358  29.619 -31.816  1.00  0.860          C  
ATOM   8020  C   GLY A 530     -16.856  29.872 -31.775  1.00  0.720          C  
ATOM   8021  O   GLY A 530     -17.175  31.031 -32.039  1.00  1.470          O  
ATOM   8022  H   GLY A 530     -15.622  29.293 -33.825  1.00  0.980          H  
ATOM   8023 1HA  GLY A 530     -15.125  28.737 -31.219  1.00  1.030          H  
ATOM   8024 2HA  GLY A 530     -14.824  30.452 -31.361  1.00  1.030          H  
ATOM   8025  N   GLY A 531     -17.413  29.317 -30.698  1.00  0.860          N  
ATOM   8026  CA  GLY A 531     -18.829  29.024 -30.864  1.00  0.740          C  
ATOM   8027  C   GLY A 531     -18.990  28.372 -32.218  1.00  0.780          C  
ATOM   8028  O   GLY A 531     -18.177  27.535 -32.606  1.00  1.580          O  
ATOM   8029  H   GLY A 531     -17.233  29.821 -29.842  1.00  1.030          H  
ATOM   8030 1HA  GLY A 531     -19.172  28.354 -30.075  1.00  0.890          H  
ATOM   8031 2HA  GLY A 531     -19.413  29.942 -30.809  1.00  0.890          H  
ATOM   8032  N   LEU A 532     -19.969  28.849 -32.984  1.00  0.930          N  
ATOM   8033  CA  LEU A 532     -20.186  28.374 -34.344  1.00  0.730          C  
ATOM   8034  C   LEU A 532     -20.427  26.873 -34.399  1.00  0.570          C  
ATOM   8035  O   LEU A 532     -19.742  26.126 -35.111  1.00  0.550          O  
ATOM   8036  CB  LEU A 532     -18.984  28.775 -35.217  1.00  1.100          C  
ATOM   8037  CG  LEU A 532     -18.658  30.314 -35.240  1.00  1.100          C  
ATOM   8038  CD1 LEU A 532     -17.378  30.542 -35.995  1.00  1.100          C  
ATOM   8039  CD2 LEU A 532     -19.793  31.101 -35.885  1.00  1.100          C  
ATOM   8040  H   LEU A 532     -20.580  29.558 -32.605  1.00  1.120          H  
ATOM   8041  HA  LEU A 532     -21.083  28.848 -34.733  1.00  0.880          H  
ATOM   8042 1HB  LEU A 532     -18.094  28.242 -34.900  1.00  1.320          H  
ATOM   8043 2HB  LEU A 532     -19.204  28.474 -36.243  1.00  1.320          H  
ATOM   8044  HG  LEU A 532     -18.509  30.666 -34.221  1.00  1.320          H  
ATOM   8045 1HD1 LEU A 532     -17.138  31.606 -35.988  1.00  1.320          H  
ATOM   8046 2HD1 LEU A 532     -16.570  29.993 -35.520  1.00  1.320          H  
ATOM   8047 3HD1 LEU A 532     -17.504  30.206 -37.014  1.00  1.320          H  
ATOM   8048 1HD2 LEU A 532     -19.534  32.161 -35.886  1.00  1.320          H  
ATOM   8049 2HD2 LEU A 532     -19.938  30.763 -36.911  1.00  1.320          H  
ATOM   8050 3HD2 LEU A 532     -20.711  30.969 -35.330  1.00  1.320          H  
ATOM   8051  N   MET A 533     -21.430  26.428 -33.652  1.00  0.490          N  
ATOM   8052  CA  MET A 533     -21.776  25.019 -33.627  1.00  0.400          C  
ATOM   8053  C   MET A 533     -22.496  24.632 -34.893  1.00  0.400          C  
ATOM   8054  O   MET A 533     -23.722  24.664 -34.971  1.00  0.560          O  
ATOM   8055  CB  MET A 533     -22.611  24.660 -32.390  1.00  0.600          C  
ATOM   8056  CG  MET A 533     -23.026  23.178 -32.371  1.00  0.600          C  
ATOM   8057  SD  MET A 533     -23.829  22.566 -30.880  1.00  0.600          S  
ATOM   8058  CE  MET A 533     -22.414  22.211 -29.840  1.00  0.600          C  
ATOM   8059  H   MET A 533     -21.951  27.086 -33.095  1.00  0.590          H  
ATOM   8060  HA  MET A 533     -20.855  24.438 -33.601  1.00  0.480          H  
ATOM   8061 1HB  MET A 533     -22.077  24.914 -31.485  1.00  0.720          H  
ATOM   8062 2HB  MET A 533     -23.527  25.248 -32.396  1.00  0.720          H  
ATOM   8063 1HG  MET A 533     -23.749  23.084 -33.145  1.00  0.720          H  
ATOM   8064 2HG  MET A 533     -22.192  22.534 -32.618  1.00  0.720          H  
ATOM   8065 1HE  MET A 533     -22.753  21.795 -28.891  1.00  0.720          H  
ATOM   8066 2HE  MET A 533     -21.781  21.491 -30.340  1.00  0.720          H  
ATOM   8067 3HE  MET A 533     -21.853  23.119 -29.654  1.00  0.720          H  
ATOM   8068  N   GLN A 534     -21.706  24.332 -35.907  1.00  0.400          N  
ATOM   8069  CA  GLN A 534     -22.210  23.981 -37.221  1.00  0.400          C  
ATOM   8070  C   GLN A 534     -23.119  22.776 -37.149  1.00  0.370          C  
ATOM   8071  O   GLN A 534     -22.747  21.736 -36.594  1.00  0.370          O  
ATOM   8072  CB  GLN A 534     -21.061  23.665 -38.189  1.00  0.560          C  
ATOM   8073  CG  GLN A 534     -21.509  23.245 -39.610  1.00  0.560          C  
ATOM   8074  CD  GLN A 534     -22.136  24.393 -40.403  1.00  0.560          C  
ATOM   8075  OE1 GLN A 534     -21.510  25.447 -40.545  1.00  0.560          O  
ATOM   8076  NE2 GLN A 534     -23.365  24.218 -40.904  1.00  0.560          N  
ATOM   8077  H   GLN A 534     -20.697  24.387 -35.736  1.00  0.480          H  
ATOM   8078  HA  GLN A 534     -22.786  24.823 -37.607  1.00  0.480          H  
ATOM   8079 1HB  GLN A 534     -20.414  24.538 -38.279  1.00  0.670          H  
ATOM   8080 2HB  GLN A 534     -20.457  22.857 -37.771  1.00  0.670          H  
ATOM   8081 1HG  GLN A 534     -20.625  22.908 -40.153  1.00  0.670          H  
ATOM   8082 2HG  GLN A 534     -22.231  22.430 -39.559  1.00  0.670          H  
ATOM   8083 1HE2 GLN A 534     -23.799  24.954 -41.428  1.00  0.670          H  
ATOM   8084 2HE2 GLN A 534     -23.897  23.348 -40.752  1.00  0.670          H  
ATOM   8085  N   CYS A 535     -24.301  22.912 -37.733  1.00  0.390          N  
ATOM   8086  CA  CYS A 535     -25.272  21.833 -37.789  1.00  0.370          C  
ATOM   8087  C   CYS A 535     -25.539  21.340 -39.204  1.00  0.390          C  
ATOM   8088  O   CYS A 535     -25.298  22.051 -40.191  1.00  0.460          O  
ATOM   8089  CB  CYS A 535     -26.596  22.257 -37.160  1.00  0.530          C  
ATOM   8090  SG  CYS A 535     -26.484  22.639 -35.400  1.00  0.530          S  
ATOM   8091  H   CYS A 535     -24.552  23.814 -38.113  1.00  0.470          H  
ATOM   8092  HA  CYS A 535     -24.886  20.998 -37.222  1.00  0.440          H  
ATOM   8093 1HB  CYS A 535     -26.975  23.138 -37.675  1.00  0.630          H  
ATOM   8094 2HB  CYS A 535     -27.331  21.458 -37.291  1.00  0.630          H  
ATOM   8095  N   GLU A 536     -26.084  20.129 -39.278  1.00  0.360          N  
ATOM   8096  CA  GLU A 536     -26.538  19.506 -40.513  1.00  0.390          C  
ATOM   8097  C   GLU A 536     -27.845  18.771 -40.237  1.00  0.400          C  
ATOM   8098  O   GLU A 536     -28.048  18.182 -39.167  1.00  0.420          O  
ATOM   8099  CB  GLU A 536     -25.485  18.543 -41.074  1.00  0.530          C  
ATOM   8100  CG  GLU A 536     -25.882  17.861 -42.401  1.00  0.530          C  
ATOM   8101  CD  GLU A 536     -26.099  18.831 -43.528  1.00  0.530          C  
ATOM   8102  OE1 GLU A 536     -25.224  18.949 -44.378  1.00  0.530          O  
ATOM   8103  OE2 GLU A 536     -27.135  19.488 -43.522  1.00  0.530          O  
ATOM   8104  H   GLU A 536     -26.175  19.599 -38.408  1.00  0.430          H  
ATOM   8105  HA  GLU A 536     -26.735  20.287 -41.248  1.00  0.470          H  
ATOM   8106 1HB  GLU A 536     -24.551  19.082 -41.236  1.00  0.640          H  
ATOM   8107 2HB  GLU A 536     -25.288  17.758 -40.342  1.00  0.640          H  
ATOM   8108 1HG  GLU A 536     -25.089  17.171 -42.686  1.00  0.640          H  
ATOM   8109 2HG  GLU A 536     -26.776  17.284 -42.268  1.00  0.640          H  
ATOM   8110  N   GLU A 537     -28.759  18.831 -41.192  1.00  0.410          N  
ATOM   8111  CA  GLU A 537     -30.059  18.196 -40.983  1.00  0.430          C  
ATOM   8112  C   GLU A 537     -30.346  17.126 -42.001  1.00  0.440          C  
ATOM   8113  O   GLU A 537     -30.350  17.364 -43.211  1.00  0.470          O  
ATOM   8114  CB  GLU A 537     -31.192  19.229 -40.991  1.00  0.590          C  
ATOM   8115  CG  GLU A 537     -31.128  20.268 -39.858  1.00  0.590          C  
ATOM   8116  CD  GLU A 537     -32.314  21.220 -39.858  1.00  0.590          C  
ATOM   8117  OE1 GLU A 537     -33.206  21.022 -40.655  1.00  0.590          O  
ATOM   8118  OE2 GLU A 537     -32.321  22.143 -39.074  1.00  0.590          O  
ATOM   8119  H   GLU A 537     -28.491  19.276 -42.082  1.00  0.490          H  
ATOM   8120  HA  GLU A 537     -30.061  17.711 -40.007  1.00  0.520          H  
ATOM   8121 1HB  GLU A 537     -31.190  19.763 -41.940  1.00  0.710          H  
ATOM   8122 2HB  GLU A 537     -32.146  18.707 -40.910  1.00  0.710          H  
ATOM   8123 1HG  GLU A 537     -31.110  19.734 -38.912  1.00  0.710          H  
ATOM   8124 2HG  GLU A 537     -30.203  20.836 -39.942  1.00  0.710          H  
ATOM   8125  N   LEU A 538     -30.561  15.927 -41.495  1.00  0.430          N  
ATOM   8126  CA  LEU A 538     -30.832  14.800 -42.351  1.00  0.450          C  
ATOM   8127  C   LEU A 538     -32.251  14.359 -42.090  1.00  0.440          C  
ATOM   8128  O   LEU A 538     -32.786  14.595 -41.004  1.00  0.430          O  
ATOM   8129  CB  LEU A 538     -29.860  13.638 -42.091  1.00  0.620          C  
ATOM   8130  CG  LEU A 538     -28.326  13.796 -42.444  1.00  0.620          C  
ATOM   8131  CD1 LEU A 538     -28.156  14.363 -43.840  1.00  0.620          C  
ATOM   8132  CD2 LEU A 538     -27.615  14.644 -41.391  1.00  0.620          C  
ATOM   8133  H   LEU A 538     -30.556  15.811 -40.474  1.00  0.520          H  
ATOM   8134  HA  LEU A 538     -30.772  15.108 -43.392  1.00  0.540          H  
ATOM   8135 1HB  LEU A 538     -29.917  13.393 -41.046  1.00  0.750          H  
ATOM   8136 2HB  LEU A 538     -30.216  12.801 -42.661  1.00  0.750          H  
ATOM   8137  HG  LEU A 538     -27.870  12.801 -42.446  1.00  0.750          H  
ATOM   8138 1HD1 LEU A 538     -27.100  14.428 -44.071  1.00  0.750          H  
ATOM   8139 2HD1 LEU A 538     -28.646  13.710 -44.563  1.00  0.750          H  
ATOM   8140 3HD1 LEU A 538     -28.586  15.362 -43.899  1.00  0.750          H  
ATOM   8141 1HD2 LEU A 538     -26.555  14.704 -41.638  1.00  0.750          H  
ATOM   8142 2HD2 LEU A 538     -28.010  15.635 -41.348  1.00  0.750          H  
ATOM   8143 3HD2 LEU A 538     -27.736  14.178 -40.434  1.00  0.750          H  
ATOM   8144  N   ILE A 539     -32.890  13.768 -43.085  1.00  0.460          N  
ATOM   8145  CA  ILE A 539     -34.238  13.286 -42.858  1.00  0.450          C  
ATOM   8146  C   ILE A 539     -34.260  11.777 -42.807  1.00  0.460          C  
ATOM   8147  O   ILE A 539     -33.739  11.097 -43.700  1.00  0.500          O  
ATOM   8148  CB  ILE A 539     -35.218  13.825 -43.913  1.00  0.630          C  
ATOM   8149  CG1 ILE A 539     -35.165  15.408 -43.954  1.00  0.630          C  
ATOM   8150  CG2 ILE A 539     -36.648  13.304 -43.632  1.00  0.630          C  
ATOM   8151  CD1 ILE A 539     -35.507  16.143 -42.631  1.00  0.630          C  
ATOM   8152  H   ILE A 539     -32.428  13.627 -43.972  1.00  0.550          H  
ATOM   8153  HA  ILE A 539     -34.583  13.626 -41.884  1.00  0.540          H  
ATOM   8154  HB  ILE A 539     -34.900  13.482 -44.887  1.00  0.760          H  
ATOM   8155 1HG1 ILE A 539     -34.164  15.713 -44.255  1.00  0.760          H  
ATOM   8156 2HG1 ILE A 539     -35.871  15.747 -44.712  1.00  0.760          H  
ATOM   8157 1HG2 ILE A 539     -37.329  13.678 -44.390  1.00  0.760          H  
ATOM   8158 2HG2 ILE A 539     -36.663  12.212 -43.652  1.00  0.760          H  
ATOM   8159 3HG2 ILE A 539     -36.980  13.639 -42.652  1.00  0.760          H  
ATOM   8160 1HD1 ILE A 539     -35.441  17.218 -42.791  1.00  0.760          H  
ATOM   8161 2HD1 ILE A 539     -36.514  15.894 -42.307  1.00  0.760          H  
ATOM   8162 3HD1 ILE A 539     -34.804  15.870 -41.864  1.00  0.760          H  
ATOM   8163  N   ALA A 540     -34.820  11.283 -41.711  1.00  0.450          N  
ATOM   8164  CA  ALA A 540     -34.950   9.877 -41.408  1.00  0.470          C  
ATOM   8165  C   ALA A 540     -36.367   9.448 -41.726  1.00  0.470          C  
ATOM   8166  O   ALA A 540     -37.308  10.223 -41.532  1.00  0.490          O  
ATOM   8167  CB  ALA A 540     -34.619   9.636 -39.956  1.00  0.650          C  
ATOM   8168  H   ALA A 540     -35.238  11.947 -41.050  1.00  0.540          H  
ATOM   8169  HA  ALA A 540     -34.271   9.313 -42.032  1.00  0.560          H  
ATOM   8170 1HB  ALA A 540     -34.731   8.584 -39.733  1.00  0.780          H  
ATOM   8171 2HB  ALA A 540     -33.600   9.952 -39.753  1.00  0.780          H  
ATOM   8172 3HB  ALA A 540     -35.304  10.218 -39.350  1.00  0.780          H  
ATOM   8173  N   TYR A 541     -36.561   8.203 -42.128  1.00  0.480          N  
ATOM   8174  CA  TYR A 541     -37.914   7.765 -42.380  1.00  0.580          C  
ATOM   8175  C   TYR A 541     -38.183   6.420 -41.769  1.00  0.510          C  
ATOM   8176  O   TYR A 541     -37.274   5.612 -41.563  1.00  0.510          O  
ATOM   8177  CB  TYR A 541     -38.179   7.698 -43.871  1.00  0.770          C  
ATOM   8178  CG  TYR A 541     -37.533   6.542 -44.660  1.00  0.770          C  
ATOM   8179  CD1 TYR A 541     -38.237   5.357 -44.846  1.00  0.770          C  
ATOM   8180  CD2 TYR A 541     -36.287   6.674 -45.208  1.00  0.770          C  
ATOM   8181  CE1 TYR A 541     -37.699   4.334 -45.578  1.00  0.770          C  
ATOM   8182  CE2 TYR A 541     -35.737   5.649 -45.960  1.00  0.770          C  
ATOM   8183  CZ  TYR A 541     -36.447   4.480 -46.146  1.00  0.770          C  
ATOM   8184  OH  TYR A 541     -35.927   3.450 -46.892  1.00  0.770          O  
ATOM   8185  H   TYR A 541     -35.772   7.593 -42.296  1.00  0.580          H  
ATOM   8186  HA  TYR A 541     -38.609   8.460 -41.929  1.00  0.700          H  
ATOM   8187 1HB  TYR A 541     -39.216   7.679 -44.017  1.00  0.930          H  
ATOM   8188 2HB  TYR A 541     -37.825   8.616 -44.306  1.00  0.930          H  
ATOM   8189  HD1 TYR A 541     -39.228   5.240 -44.412  1.00  0.930          H  
ATOM   8190  HD2 TYR A 541     -35.743   7.594 -45.054  1.00  0.930          H  
ATOM   8191  HE1 TYR A 541     -38.264   3.415 -45.721  1.00  0.930          H  
ATOM   8192  HE2 TYR A 541     -34.748   5.768 -46.398  1.00  0.930          H  
ATOM   8193  HH  TYR A 541     -36.530   2.701 -46.852  1.00  0.930          H  
ATOM   8194  N   LEU A 542     -39.455   6.150 -41.527  1.00  0.510          N  
ATOM   8195  CA  LEU A 542     -39.846   4.866 -40.991  1.00  0.520          C  
ATOM   8196  C   LEU A 542     -40.341   3.874 -42.027  1.00  0.530          C  
ATOM   8197  O   LEU A 542     -41.073   4.214 -42.959  1.00  0.540          O  
ATOM   8198  CB  LEU A 542     -40.975   5.079 -39.977  1.00  0.720          C  
ATOM   8199  CG  LEU A 542     -40.677   5.976 -38.752  1.00  0.720          C  
ATOM   8200  CD1 LEU A 542     -41.991   6.162 -37.979  1.00  0.720          C  
ATOM   8201  CD2 LEU A 542     -39.584   5.322 -37.864  1.00  0.720          C  
ATOM   8202  H   LEU A 542     -40.164   6.875 -41.679  1.00  0.610          H  
ATOM   8203  HA  LEU A 542     -38.985   4.421 -40.505  1.00  0.620          H  
ATOM   8204 1HB  LEU A 542     -41.819   5.524 -40.508  1.00  0.870          H  
ATOM   8205 2HB  LEU A 542     -41.289   4.099 -39.610  1.00  0.870          H  
ATOM   8206  HG  LEU A 542     -40.333   6.960 -39.084  1.00  0.870          H  
ATOM   8207 1HD1 LEU A 542     -41.837   6.788 -37.119  1.00  0.870          H  
ATOM   8208 2HD1 LEU A 542     -42.727   6.631 -38.634  1.00  0.870          H  
ATOM   8209 3HD1 LEU A 542     -42.362   5.193 -37.655  1.00  0.870          H  
ATOM   8210 1HD2 LEU A 542     -39.396   5.954 -37.005  1.00  0.870          H  
ATOM   8211 2HD2 LEU A 542     -39.922   4.342 -37.524  1.00  0.870          H  
ATOM   8212 3HD2 LEU A 542     -38.659   5.205 -38.425  1.00  0.870          H  
ATOM   8213  N   ARG A 543     -40.000   2.619 -41.796  1.00  0.530          N  
ATOM   8214  CA  ARG A 543     -40.509   1.503 -42.578  1.00  0.550          C  
ATOM   8215  C   ARG A 543     -41.976   1.243 -42.228  1.00  0.520          C  
ATOM   8216  O   ARG A 543     -42.461   1.702 -41.190  1.00  0.490          O  
ATOM   8217  CB  ARG A 543     -39.685   0.288 -42.324  1.00  0.760          C  
ATOM   8218  CG  ARG A 543     -38.222   0.363 -42.762  1.00  0.760          C  
ATOM   8219  CD  ARG A 543     -38.062   0.255 -44.231  1.00  0.760          C  
ATOM   8220  NE  ARG A 543     -38.503  -1.055 -44.752  1.00  0.760          N  
ATOM   8221  CZ  ARG A 543     -37.723  -2.185 -44.820  1.00  0.760          C  
ATOM   8222  NH1 ARG A 543     -36.475  -2.173 -44.378  1.00  0.760          N  
ATOM   8223  NH2 ARG A 543     -38.214  -3.297 -45.346  1.00  0.760          N  
ATOM   8224  H   ARG A 543     -39.315   2.449 -41.050  1.00  0.640          H  
ATOM   8225  HA  ARG A 543     -40.459   1.765 -43.633  1.00  0.660          H  
ATOM   8226 1HB  ARG A 543     -39.698   0.095 -41.257  1.00  0.910          H  
ATOM   8227 2HB  ARG A 543     -40.161  -0.540 -42.838  1.00  0.910          H  
ATOM   8228 1HG  ARG A 543     -37.822   1.326 -42.453  1.00  0.910          H  
ATOM   8229 2HG  ARG A 543     -37.642  -0.424 -42.292  1.00  0.910          H  
ATOM   8230 1HD  ARG A 543     -38.640   1.024 -44.726  1.00  0.910          H  
ATOM   8231 2HD  ARG A 543     -37.021   0.387 -44.493  1.00  0.910          H  
ATOM   8232  HE  ARG A 543     -39.485  -1.122 -45.099  1.00  0.910          H  
ATOM   8233 1HH1 ARG A 543     -36.087  -1.340 -43.972  1.00  0.910          H  
ATOM   8234 2HH1 ARG A 543     -35.903  -3.010 -44.436  1.00  0.910          H  
ATOM   8235 1HH2 ARG A 543     -39.179  -3.310 -45.710  1.00  0.910          H  
ATOM   8236 2HH2 ARG A 543     -37.629  -4.141 -45.446  1.00  0.910          H  
ATOM   8237  N   ASP A 544     -42.717   0.558 -43.108  1.00  0.550          N  
ATOM   8238  CA  ASP A 544     -44.129   0.318 -42.833  1.00  0.540          C  
ATOM   8239  C   ASP A 544     -44.324  -0.574 -41.613  1.00  0.580          C  
ATOM   8240  O   ASP A 544     -43.572  -1.522 -41.381  1.00  0.610          O  
ATOM   8241  CB  ASP A 544     -44.860  -0.279 -44.038  1.00  0.760          C  
ATOM   8242  CG  ASP A 544     -46.398  -0.180 -43.899  1.00  0.760          C  
ATOM   8243  OD1 ASP A 544     -47.016  -1.071 -43.319  1.00  0.760          O  
ATOM   8244  OD2 ASP A 544     -46.954   0.801 -44.372  1.00  0.760          O  
ATOM   8245  H   ASP A 544     -42.301   0.130 -43.944  1.00  0.660          H  
ATOM   8246  HA  ASP A 544     -44.592   1.282 -42.617  1.00  0.650          H  
ATOM   8247 1HB  ASP A 544     -44.545   0.229 -44.947  1.00  0.910          H  
ATOM   8248 2HB  ASP A 544     -44.585  -1.321 -44.143  1.00  0.910          H  
ATOM   8249  N   GLU A 545     -45.376  -0.319 -40.846  1.00  0.640          N  
ATOM   8250  CA  GLU A 545     -45.686  -1.160 -39.698  1.00  0.760          C  
ATOM   8251  C   GLU A 545     -45.812  -2.633 -40.077  1.00  0.870          C  
ATOM   8252  O   GLU A 545     -45.366  -3.514 -39.331  1.00  1.050          O  
ATOM   8253  CB  GLU A 545     -46.991  -0.713 -39.027  1.00  1.020          C  
ATOM   8254  CG  GLU A 545     -47.398  -1.568 -37.809  1.00  1.020          C  
ATOM   8255  CD  GLU A 545     -48.635  -1.070 -37.093  1.00  1.020          C  
ATOM   8256  OE1 GLU A 545     -49.009   0.052 -37.288  1.00  1.020          O  
ATOM   8257  OE2 GLU A 545     -49.225  -1.845 -36.354  1.00  1.020          O  
ATOM   8258  H   GLU A 545     -45.970   0.469 -41.068  1.00  0.770          H  
ATOM   8259  HA  GLU A 545     -44.874  -1.061 -38.978  1.00  0.910          H  
ATOM   8260 1HB  GLU A 545     -46.899   0.324 -38.703  1.00  1.220          H  
ATOM   8261 2HB  GLU A 545     -47.803  -0.760 -39.755  1.00  1.220          H  
ATOM   8262 1HG  GLU A 545     -47.594  -2.586 -38.145  1.00  1.220          H  
ATOM   8263 2HG  GLU A 545     -46.565  -1.604 -37.108  1.00  1.220          H  
ATOM   8264  N   SER A 546     -46.391  -2.922 -41.244  1.00  0.820          N  
ATOM   8265  CA  SER A 546     -46.630  -4.294 -41.681  1.00  0.940          C  
ATOM   8266  C   SER A 546     -45.361  -5.099 -41.939  1.00  0.860          C  
ATOM   8267  O   SER A 546     -45.409  -6.329 -42.031  1.00  0.970          O  
ATOM   8268  CB  SER A 546     -47.483  -4.294 -42.931  1.00  1.270          C  
ATOM   8269  OG  SER A 546     -46.791  -3.725 -44.002  1.00  1.270          O  
ATOM   8270  H   SER A 546     -46.702  -2.168 -41.874  1.00  0.980          H  
ATOM   8271  HA  SER A 546     -47.185  -4.793 -40.894  1.00  1.130          H  
ATOM   8272 1HB  SER A 546     -47.762  -5.317 -43.175  1.00  1.520          H  
ATOM   8273 2HB  SER A 546     -48.398  -3.735 -42.748  1.00  1.520          H  
ATOM   8274  HG  SER A 546     -46.854  -2.757 -43.861  1.00  1.520          H  
ATOM   8275  N   GLU A 547     -44.223  -4.418 -42.063  1.00  0.720          N  
ATOM   8276  CA  GLU A 547     -42.950  -5.060 -42.330  1.00  0.760          C  
ATOM   8277  C   GLU A 547     -42.249  -5.477 -41.019  1.00  0.780          C  
ATOM   8278  O   GLU A 547     -41.266  -6.224 -41.046  1.00  0.960          O  
ATOM   8279  CB  GLU A 547     -42.051  -4.085 -43.145  1.00  1.050          C  
ATOM   8280  CG  GLU A 547     -42.571  -3.716 -44.558  1.00  1.050          C  
ATOM   8281  CD  GLU A 547     -41.676  -2.677 -45.345  1.00  1.050          C  
ATOM   8282  OE1 GLU A 547     -41.658  -1.460 -45.073  1.00  1.050          O  
ATOM   8283  OE2 GLU A 547     -40.986  -3.139 -46.221  1.00  1.050          O  
ATOM   8284  H   GLU A 547     -44.230  -3.405 -41.941  1.00  0.860          H  
ATOM   8285  HA  GLU A 547     -43.129  -5.956 -42.922  1.00  0.910          H  
ATOM   8286 1HB  GLU A 547     -41.977  -3.143 -42.630  1.00  1.260          H  
ATOM   8287 2HB  GLU A 547     -41.045  -4.493 -43.235  1.00  1.260          H  
ATOM   8288 1HG  GLU A 547     -42.628  -4.632 -45.145  1.00  1.260          H  
ATOM   8289 2HG  GLU A 547     -43.579  -3.332 -44.465  1.00  1.260          H  
ATOM   8290  N   PHE A 548     -42.711  -4.915 -39.884  1.00  0.790          N  
ATOM   8291  CA  PHE A 548     -42.089  -5.108 -38.569  1.00  0.910          C  
ATOM   8292  C   PHE A 548     -42.979  -5.630 -37.445  1.00  1.040          C  
ATOM   8293  O   PHE A 548     -42.557  -6.482 -36.664  1.00  1.940          O  
ATOM   8294  CB  PHE A 548     -41.484  -3.777 -38.101  1.00  1.230          C  
ATOM   8295  CG  PHE A 548     -40.303  -3.349 -38.869  1.00  1.230          C  
ATOM   8296  CD1 PHE A 548     -40.409  -2.916 -40.146  1.00  1.230          C  
ATOM   8297  CD2 PHE A 548     -39.065  -3.350 -38.290  1.00  1.230          C  
ATOM   8298  CE1 PHE A 548     -39.328  -2.568 -40.847  1.00  1.230          C  
ATOM   8299  CE2 PHE A 548     -37.981  -2.936 -39.005  1.00  1.230          C  
ATOM   8300  CZ  PHE A 548     -38.124  -2.565 -40.285  1.00  1.230          C  
ATOM   8301  H   PHE A 548     -43.564  -4.359 -39.930  1.00  0.950          H  
ATOM   8302  HA  PHE A 548     -41.277  -5.823 -38.697  1.00  1.090          H  
ATOM   8303 1HB  PHE A 548     -42.242  -2.993 -38.177  1.00  1.470          H  
ATOM   8304 2HB  PHE A 548     -41.201  -3.861 -37.077  1.00  1.470          H  
ATOM   8305  HD1 PHE A 548     -41.378  -2.873 -40.611  1.00  1.470          H  
ATOM   8306  HD2 PHE A 548     -38.949  -3.673 -37.254  1.00  1.470          H  
ATOM   8307  HE1 PHE A 548     -39.434  -2.285 -41.870  1.00  1.470          H  
ATOM   8308  HE2 PHE A 548     -36.991  -2.915 -38.548  1.00  1.470          H  
ATOM   8309  HZ  PHE A 548     -37.257  -2.261 -40.862  1.00  1.470          H  
ATOM   8310  N   ARG A 549     -44.180  -5.046 -37.299  1.00  0.900          N  
ATOM   8311  CA  ARG A 549     -45.087  -5.337 -36.179  1.00  0.930          C  
ATOM   8312  C   ARG A 549     -44.325  -5.198 -34.853  1.00  0.820          C  
ATOM   8313  O   ARG A 549     -44.491  -5.996 -33.930  1.00  1.230          O  
ATOM   8314  CB  ARG A 549     -45.657  -6.746 -36.308  1.00  1.290          C  
ATOM   8315  CG  ARG A 549     -46.339  -7.059 -37.659  1.00  1.290          C  
ATOM   8316  CD  ARG A 549     -47.586  -6.285 -37.882  1.00  1.290          C  
ATOM   8317  NE  ARG A 549     -48.243  -6.685 -39.123  1.00  1.290          N  
ATOM   8318  CZ  ARG A 549     -49.430  -6.222 -39.569  1.00  1.290          C  
ATOM   8319  NH1 ARG A 549     -50.120  -5.345 -38.866  1.00  1.290          N  
ATOM   8320  NH2 ARG A 549     -49.896  -6.664 -40.726  1.00  1.290          N  
ATOM   8321  H   ARG A 549     -44.486  -4.377 -38.002  1.00  1.080          H  
ATOM   8322  HA  ARG A 549     -45.901  -4.612 -36.190  1.00  1.120          H  
ATOM   8323 1HB  ARG A 549     -44.869  -7.481 -36.155  1.00  1.550          H  
ATOM   8324 2HB  ARG A 549     -46.399  -6.904 -35.526  1.00  1.550          H  
ATOM   8325 1HG  ARG A 549     -45.652  -6.826 -38.477  1.00  1.550          H  
ATOM   8326 2HG  ARG A 549     -46.590  -8.118 -37.696  1.00  1.550          H  
ATOM   8327 1HD  ARG A 549     -48.271  -6.447 -37.052  1.00  1.550          H  
ATOM   8328 2HD  ARG A 549     -47.341  -5.225 -37.960  1.00  1.550          H  
ATOM   8329  HE  ARG A 549     -47.756  -7.353 -39.713  1.00  1.550          H  
ATOM   8330 1HH1 ARG A 549     -49.764  -5.010 -37.982  1.00  1.550          H  
ATOM   8331 2HH1 ARG A 549     -51.009  -5.005 -39.207  1.00  1.550          H  
ATOM   8332 1HH2 ARG A 549     -49.354  -7.334 -41.257  1.00  1.550          H  
ATOM   8333 2HH2 ARG A 549     -50.784  -6.335 -41.079  1.00  1.550          H  
ATOM   8334  N   ASP A 550     -43.475  -4.175 -34.791  1.00  0.830          N  
ATOM   8335  CA  ASP A 550     -42.581  -3.900 -33.677  1.00  0.780          C  
ATOM   8336  C   ASP A 550     -43.025  -2.681 -32.877  1.00  0.640          C  
ATOM   8337  O   ASP A 550     -42.931  -1.545 -33.355  1.00  0.720          O  
ATOM   8338  CB  ASP A 550     -41.168  -3.715 -34.247  1.00  1.110          C  
ATOM   8339  CG  ASP A 550     -40.067  -3.555 -33.241  1.00  1.110          C  
ATOM   8340  OD1 ASP A 550     -40.339  -3.471 -32.086  1.00  1.110          O  
ATOM   8341  OD2 ASP A 550     -38.920  -3.528 -33.656  1.00  1.110          O  
ATOM   8342  H   ASP A 550     -43.449  -3.557 -35.585  1.00  1.000          H  
ATOM   8343  HA  ASP A 550     -42.581  -4.764 -33.012  1.00  0.940          H  
ATOM   8344 1HB  ASP A 550     -40.932  -4.587 -34.860  1.00  1.330          H  
ATOM   8345 2HB  ASP A 550     -41.161  -2.843 -34.898  1.00  1.330          H  
ATOM   8346  N   LYS A 551     -43.583  -2.916 -31.690  1.00  0.680          N  
ATOM   8347  CA  LYS A 551     -44.115  -1.836 -30.868  1.00  0.730          C  
ATOM   8348  C   LYS A 551     -43.456  -1.785 -29.491  1.00  0.960          C  
ATOM   8349  O   LYS A 551     -42.962  -2.796 -28.991  1.00  2.010          O  
ATOM   8350  CB  LYS A 551     -45.631  -1.975 -30.766  1.00  1.000          C  
ATOM   8351  CG  LYS A 551     -46.284  -1.812 -32.120  1.00  1.000          C  
ATOM   8352  CD  LYS A 551     -47.787  -1.876 -32.092  1.00  1.000          C  
ATOM   8353  CE  LYS A 551     -48.294  -1.730 -33.512  1.00  1.000          C  
ATOM   8354  NZ  LYS A 551     -49.768  -1.790 -33.633  1.00  1.000          N  
ATOM   8355  H   LYS A 551     -43.621  -3.870 -31.358  1.00  0.820          H  
ATOM   8356  HA  LYS A 551     -43.902  -0.889 -31.363  1.00  0.880          H  
ATOM   8357 1HB  LYS A 551     -45.884  -2.959 -30.373  1.00  1.200          H  
ATOM   8358 2HB  LYS A 551     -46.035  -1.232 -30.089  1.00  1.200          H  
ATOM   8359 1HG  LYS A 551     -45.977  -0.855 -32.544  1.00  1.200          H  
ATOM   8360 2HG  LYS A 551     -45.930  -2.602 -32.781  1.00  1.200          H  
ATOM   8361 1HD  LYS A 551     -48.114  -2.835 -31.688  1.00  1.200          H  
ATOM   8362 2HD  LYS A 551     -48.189  -1.078 -31.476  1.00  1.200          H  
ATOM   8363 1HE  LYS A 551     -47.951  -0.775 -33.913  1.00  1.200          H  
ATOM   8364 2HE  LYS A 551     -47.865  -2.535 -34.113  1.00  1.200          H  
ATOM   8365 1HZ  LYS A 551     -49.970  -1.693 -34.643  1.00  1.200          H  
ATOM   8366 2HZ  LYS A 551     -50.110  -2.674 -33.301  1.00  1.200          H  
ATOM   8367 3HZ  LYS A 551     -50.198  -1.043 -33.118  1.00  1.200          H  
ATOM   8368  N   LEU A 552     -43.474  -0.587 -28.898  1.00  0.640          N  
ATOM   8369  CA  LEU A 552     -42.955  -0.266 -27.566  1.00  0.600          C  
ATOM   8370  C   LEU A 552     -41.438  -0.418 -27.416  1.00  0.650          C  
ATOM   8371  O   LEU A 552     -40.956  -0.752 -26.335  1.00  1.040          O  
ATOM   8372  CB  LEU A 552     -43.663  -1.127 -26.507  1.00  0.860          C  
ATOM   8373  CG  LEU A 552     -45.224  -1.046 -26.471  1.00  0.860          C  
ATOM   8374  CD1 LEU A 552     -45.733  -2.037 -25.452  1.00  0.860          C  
ATOM   8375  CD2 LEU A 552     -45.695   0.370 -26.092  1.00  0.860          C  
ATOM   8376  H   LEU A 552     -43.898   0.165 -29.417  1.00  0.770          H  
ATOM   8377  HA  LEU A 552     -43.180   0.778 -27.367  1.00  0.720          H  
ATOM   8378 1HB  LEU A 552     -43.380  -2.167 -26.645  1.00  1.030          H  
ATOM   8379 2HB  LEU A 552     -43.303  -0.814 -25.524  1.00  1.030          H  
ATOM   8380  HG  LEU A 552     -45.624  -1.315 -27.447  1.00  1.030          H  
ATOM   8381 1HD1 LEU A 552     -46.821  -2.006 -25.423  1.00  1.030          H  
ATOM   8382 2HD1 LEU A 552     -45.406  -3.041 -25.729  1.00  1.030          H  
ATOM   8383 3HD1 LEU A 552     -45.336  -1.784 -24.469  1.00  1.030          H  
ATOM   8384 1HD2 LEU A 552     -46.785   0.393 -26.068  1.00  1.030          H  
ATOM   8385 2HD2 LEU A 552     -45.312   0.626 -25.110  1.00  1.030          H  
ATOM   8386 3HD2 LEU A 552     -45.350   1.093 -26.806  1.00  1.030          H  
ATOM   8387  N   THR A 553     -40.692  -0.161 -28.494  1.00  0.590          N  
ATOM   8388  CA  THR A 553     -39.232  -0.163 -28.466  1.00  0.600          C  
ATOM   8389  C   THR A 553     -38.735   1.194 -29.020  1.00  0.550          C  
ATOM   8390  O   THR A 553     -39.165   1.582 -30.108  1.00  0.560          O  
ATOM   8391  CB  THR A 553     -38.640  -1.337 -29.286  1.00  0.840          C  
ATOM   8392  OG1 THR A 553     -39.079  -2.581 -28.723  1.00  0.840          O  
ATOM   8393  CG2 THR A 553     -37.104  -1.289 -29.261  1.00  0.840          C  
ATOM   8394  H   THR A 553     -41.144   0.086 -29.363  1.00  0.710          H  
ATOM   8395  HA  THR A 553     -38.921  -0.329 -27.447  1.00  0.720          H  
ATOM   8396  HB  THR A 553     -38.989  -1.275 -30.323  1.00  1.000          H  
ATOM   8397  HG1 THR A 553     -40.024  -2.704 -28.906  1.00  1.000          H  
ATOM   8398 1HG2 THR A 553     -36.711  -2.125 -29.837  1.00  1.000          H  
ATOM   8399 2HG2 THR A 553     -36.749  -0.358 -29.699  1.00  1.000          H  
ATOM   8400 3HG2 THR A 553     -36.755  -1.364 -28.235  1.00  1.000          H  
ATOM   8401  N   PRO A 554     -37.860   1.938 -28.311  1.00  0.540          N  
ATOM   8402  CA  PRO A 554     -37.249   3.213 -28.704  1.00  0.520          C  
ATOM   8403  C   PRO A 554     -36.394   3.095 -29.949  1.00  0.520          C  
ATOM   8404  O   PRO A 554     -35.870   2.015 -30.214  1.00  0.590          O  
ATOM   8405  CB  PRO A 554     -36.352   3.537 -27.514  1.00  0.780          C  
ATOM   8406  CG  PRO A 554     -36.930   2.779 -26.372  1.00  0.780          C  
ATOM   8407  CD  PRO A 554     -37.495   1.530 -26.942  1.00  0.780          C  
ATOM   8408  HA  PRO A 554     -38.029   3.982 -28.835  1.00  0.620          H  
ATOM   8409 1HB  PRO A 554     -35.315   3.266 -27.743  1.00  0.940          H  
ATOM   8410 2HB  PRO A 554     -36.365   4.619 -27.341  1.00  0.940          H  
ATOM   8411 1HG  PRO A 554     -36.161   2.576 -25.620  1.00  0.940          H  
ATOM   8412 2HG  PRO A 554     -37.707   3.381 -25.882  1.00  0.940          H  
ATOM   8413 1HD  PRO A 554     -36.754   0.715 -26.936  1.00  0.940          H  
ATOM   8414 2HD  PRO A 554     -38.384   1.318 -26.322  1.00  0.940          H  
ATOM   8415  N   ILE A 555     -36.261   4.192 -30.697  1.00  0.490          N  
ATOM   8416  CA  ILE A 555     -35.385   4.296 -31.865  1.00  0.490          C  
ATOM   8417  C   ILE A 555     -34.190   5.144 -31.476  1.00  0.450          C  
ATOM   8418  O   ILE A 555     -34.329   6.333 -31.199  1.00  0.430          O  
ATOM   8419  CB  ILE A 555     -36.101   5.021 -33.026  1.00  0.690          C  
ATOM   8420  CG1 ILE A 555     -37.359   4.264 -33.422  1.00  0.690          C  
ATOM   8421  CG2 ILE A 555     -35.132   5.205 -34.243  1.00  0.690          C  
ATOM   8422  CD1 ILE A 555     -38.292   5.036 -34.305  1.00  0.690          C  
ATOM   8423  H   ILE A 555     -36.786   5.032 -30.439  1.00  0.590          H  
ATOM   8424  HA  ILE A 555     -35.046   3.307 -32.173  1.00  0.590          H  
ATOM   8425  HB  ILE A 555     -36.413   5.974 -32.675  1.00  0.820          H  
ATOM   8426 1HG1 ILE A 555     -37.065   3.365 -33.951  1.00  0.820          H  
ATOM   8427 2HG1 ILE A 555     -37.903   3.978 -32.522  1.00  0.820          H  
ATOM   8428 1HG2 ILE A 555     -35.626   5.739 -35.040  1.00  0.820          H  
ATOM   8429 2HG2 ILE A 555     -34.255   5.775 -33.942  1.00  0.820          H  
ATOM   8430 3HG2 ILE A 555     -34.823   4.225 -34.602  1.00  0.820          H  
ATOM   8431 1HD1 ILE A 555     -39.147   4.413 -34.527  1.00  0.820          H  
ATOM   8432 2HD1 ILE A 555     -38.620   5.934 -33.776  1.00  0.820          H  
ATOM   8433 3HD1 ILE A 555     -37.810   5.315 -35.228  1.00  0.820          H  
ATOM   8434  N   THR A 556     -32.998   4.585 -31.465  1.00  0.480          N  
ATOM   8435  CA  THR A 556     -31.875   5.431 -31.060  1.00  0.460          C  
ATOM   8436  C   THR A 556     -31.202   6.111 -32.245  1.00  0.450          C  
ATOM   8437  O   THR A 556     -30.785   5.467 -33.221  1.00  0.470          O  
ATOM   8438  CB  THR A 556     -30.837   4.654 -30.212  1.00  0.650          C  
ATOM   8439  OG1 THR A 556     -31.461   4.194 -28.997  1.00  0.650          O  
ATOM   8440  CG2 THR A 556     -29.649   5.558 -29.851  1.00  0.650          C  
ATOM   8441  H   THR A 556     -32.898   3.605 -31.679  1.00  0.580          H  
ATOM   8442  HA  THR A 556     -32.252   6.231 -30.427  1.00  0.550          H  
ATOM   8443  HB  THR A 556     -30.484   3.794 -30.774  1.00  0.780          H  
ATOM   8444  HG1 THR A 556     -32.066   3.479 -29.212  1.00  0.780          H  
ATOM   8445 1HG2 THR A 556     -28.940   4.994 -29.249  1.00  0.780          H  
ATOM   8446 2HG2 THR A 556     -29.144   5.911 -30.750  1.00  0.780          H  
ATOM   8447 3HG2 THR A 556     -30.011   6.416 -29.281  1.00  0.780          H  
ATOM   8448  N   ILE A 557     -31.087   7.431 -32.142  1.00  0.430          N  
ATOM   8449  CA  ILE A 557     -30.411   8.237 -33.134  1.00  0.430          C  
ATOM   8450  C   ILE A 557     -29.042   8.552 -32.542  1.00  0.410          C  
ATOM   8451  O   ILE A 557     -28.907   9.103 -31.444  1.00  0.380          O  
ATOM   8452  CB  ILE A 557     -31.236   9.493 -33.530  1.00  0.600          C  
ATOM   8453  CG1 ILE A 557     -32.551   9.066 -34.276  1.00  0.600          C  
ATOM   8454  CG2 ILE A 557     -30.428  10.394 -34.426  1.00  0.600          C  
ATOM   8455  CD1 ILE A 557     -33.774   8.877 -33.438  1.00  0.600          C  
ATOM   8456  H   ILE A 557     -31.463   7.896 -31.311  1.00  0.520          H  
ATOM   8457  HA  ILE A 557     -30.253   7.647 -34.035  1.00  0.520          H  
ATOM   8458  HB  ILE A 557     -31.523  10.036 -32.626  1.00  0.720          H  
ATOM   8459 1HG1 ILE A 557     -32.774   9.810 -35.014  1.00  0.720          H  
ATOM   8460 2HG1 ILE A 557     -32.358   8.120 -34.781  1.00  0.720          H  
ATOM   8461 1HG2 ILE A 557     -31.018  11.265 -34.691  1.00  0.720          H  
ATOM   8462 2HG2 ILE A 557     -29.526  10.714 -33.916  1.00  0.720          H  
ATOM   8463 3HG2 ILE A 557     -30.161   9.848 -35.322  1.00  0.720          H  
ATOM   8464 1HD1 ILE A 557     -34.597   8.575 -34.073  1.00  0.720          H  
ATOM   8465 2HD1 ILE A 557     -33.607   8.113 -32.702  1.00  0.720          H  
ATOM   8466 3HD1 ILE A 557     -34.028   9.790 -32.938  1.00  0.720          H  
ATOM   8467  N   PHE A 558     -28.009   8.163 -33.269  1.00  0.450          N  
ATOM   8468  CA  PHE A 558     -26.652   8.237 -32.767  1.00  0.460          C  
ATOM   8469  C   PHE A 558     -25.629   8.928 -33.652  1.00  0.480          C  
ATOM   8470  O   PHE A 558     -25.608   8.770 -34.878  1.00  0.560          O  
ATOM   8471  CB  PHE A 558     -26.180   6.813 -32.523  1.00  0.640          C  
ATOM   8472  CG  PHE A 558     -24.781   6.683 -32.078  1.00  0.640          C  
ATOM   8473  CD1 PHE A 558     -24.459   6.856 -30.759  1.00  0.640          C  
ATOM   8474  CD2 PHE A 558     -23.776   6.365 -32.977  1.00  0.640          C  
ATOM   8475  CE1 PHE A 558     -23.182   6.718 -30.333  1.00  0.640          C  
ATOM   8476  CE2 PHE A 558     -22.493   6.226 -32.553  1.00  0.640          C  
ATOM   8477  CZ  PHE A 558     -22.195   6.399 -31.229  1.00  0.640          C  
ATOM   8478  H   PHE A 558     -28.174   7.718 -34.175  1.00  0.540          H  
ATOM   8479  HA  PHE A 558     -26.673   8.771 -31.814  1.00  0.550          H  
ATOM   8480 1HB  PHE A 558     -26.813   6.356 -31.769  1.00  0.770          H  
ATOM   8481 2HB  PHE A 558     -26.310   6.234 -33.438  1.00  0.770          H  
ATOM   8482  HD1 PHE A 558     -25.234   7.102 -30.054  1.00  0.770          H  
ATOM   8483  HD2 PHE A 558     -24.016   6.228 -34.028  1.00  0.770          H  
ATOM   8484  HE1 PHE A 558     -22.946   6.858 -29.279  1.00  0.770          H  
ATOM   8485  HE2 PHE A 558     -21.701   5.977 -33.261  1.00  0.770          H  
ATOM   8486  HZ  PHE A 558     -21.163   6.283 -30.892  1.00  0.770          H  
ATOM   8487  N   MET A 559     -24.756   9.690 -33.007  1.00  0.440          N  
ATOM   8488  CA  MET A 559     -23.617  10.300 -33.682  1.00  0.440          C  
ATOM   8489  C   MET A 559     -22.306  10.138 -32.937  1.00  0.460          C  
ATOM   8490  O   MET A 559     -22.235  10.319 -31.723  1.00  0.480          O  
ATOM   8491  CB  MET A 559     -23.887  11.759 -33.939  1.00  0.620          C  
ATOM   8492  CG  MET A 559     -22.709  12.519 -34.524  1.00  0.620          C  
ATOM   8493  SD  MET A 559     -23.115  14.166 -34.996  1.00  0.620          S  
ATOM   8494  CE  MET A 559     -23.453  14.956 -33.468  1.00  0.620          C  
ATOM   8495  H   MET A 559     -24.898   9.832 -31.999  1.00  0.530          H  
ATOM   8496  HA  MET A 559     -23.492   9.808 -34.645  1.00  0.530          H  
ATOM   8497 1HB  MET A 559     -24.678  11.813 -34.653  1.00  0.740          H  
ATOM   8498 2HB  MET A 559     -24.219  12.221 -33.029  1.00  0.740          H  
ATOM   8499 1HG  MET A 559     -21.901  12.581 -33.794  1.00  0.740          H  
ATOM   8500 2HG  MET A 559     -22.336  11.988 -35.398  1.00  0.740          H  
ATOM   8501 1HE  MET A 559     -23.714  15.972 -33.657  1.00  0.740          H  
ATOM   8502 2HE  MET A 559     -24.293  14.479 -32.974  1.00  0.740          H  
ATOM   8503 3HE  MET A 559     -22.573  14.918 -32.838  1.00  0.740          H  
ATOM   8504  N   GLU A 560     -21.239   9.892 -33.701  1.00  0.480          N  
ATOM   8505  CA  GLU A 560     -19.880   9.771 -33.167  1.00  0.480          C  
ATOM   8506  C   GLU A 560     -18.889  10.508 -34.042  1.00  0.470          C  
ATOM   8507  O   GLU A 560     -19.012  10.523 -35.273  1.00  0.480          O  
ATOM   8508  CB  GLU A 560     -19.472   8.309 -33.006  1.00  0.670          C  
ATOM   8509  CG  GLU A 560     -18.073   8.084 -32.417  1.00  0.670          C  
ATOM   8510  CD  GLU A 560     -17.812   6.660 -32.104  1.00  0.670          C  
ATOM   8511  OE1 GLU A 560     -17.107   6.028 -32.851  1.00  0.670          O  
ATOM   8512  OE2 GLU A 560     -18.282   6.194 -31.080  1.00  0.670          O  
ATOM   8513  H   GLU A 560     -21.401   9.752 -34.707  1.00  0.580          H  
ATOM   8514  HA  GLU A 560     -19.847  10.239 -32.186  1.00  0.580          H  
ATOM   8515 1HB  GLU A 560     -20.158   7.839 -32.348  1.00  0.810          H  
ATOM   8516 2HB  GLU A 560     -19.533   7.804 -33.969  1.00  0.810          H  
ATOM   8517 1HG  GLU A 560     -17.324   8.413 -33.137  1.00  0.810          H  
ATOM   8518 2HG  GLU A 560     -17.947   8.674 -31.521  1.00  0.810          H  
ATOM   8519  N   TYR A 561     -17.915  11.153 -33.409  1.00  0.450          N  
ATOM   8520  CA  TYR A 561     -16.945  11.918 -34.180  1.00  0.440          C  
ATOM   8521  C   TYR A 561     -15.495  11.547 -33.911  1.00  0.460          C  
ATOM   8522  O   TYR A 561     -15.133  11.047 -32.843  1.00  0.500          O  
ATOM   8523  CB  TYR A 561     -17.111  13.411 -33.880  1.00  0.620          C  
ATOM   8524  CG  TYR A 561     -16.778  13.712 -32.446  1.00  0.620          C  
ATOM   8525  CD1 TYR A 561     -15.469  13.982 -32.080  1.00  0.620          C  
ATOM   8526  CD2 TYR A 561     -17.770  13.676 -31.480  1.00  0.620          C  
ATOM   8527  CE1 TYR A 561     -15.164  14.177 -30.780  1.00  0.620          C  
ATOM   8528  CE2 TYR A 561     -17.439  13.887 -30.168  1.00  0.620          C  
ATOM   8529  CZ  TYR A 561     -16.131  14.127 -29.833  1.00  0.620          C  
ATOM   8530  OH  TYR A 561     -15.770  14.294 -28.551  1.00  0.620          O  
ATOM   8531  H   TYR A 561     -17.845  11.094 -32.382  1.00  0.540          H  
ATOM   8532  HA  TYR A 561     -17.131  11.742 -35.234  1.00  0.530          H  
ATOM   8533 1HB  TYR A 561     -16.458  13.998 -34.529  1.00  0.740          H  
ATOM   8534 2HB  TYR A 561     -18.140  13.712 -34.069  1.00  0.740          H  
ATOM   8535  HD1 TYR A 561     -14.679  14.007 -32.824  1.00  0.740          H  
ATOM   8536  HD2 TYR A 561     -18.802  13.461 -31.756  1.00  0.740          H  
ATOM   8537  HE1 TYR A 561     -14.162  14.357 -30.483  1.00  0.740          H  
ATOM   8538  HE2 TYR A 561     -18.203  13.843 -29.390  1.00  0.740          H  
ATOM   8539  HH  TYR A 561     -16.504  14.015 -27.975  1.00  0.740          H  
ATOM   8540  N   ARG A 562     -14.653  11.869 -34.890  1.00  0.460          N  
ATOM   8541  CA  ARG A 562     -13.212  11.723 -34.770  1.00  0.490          C  
ATOM   8542  C   ARG A 562     -12.486  12.978 -35.248  1.00  0.490          C  
ATOM   8543  O   ARG A 562     -12.870  13.604 -36.238  1.00  0.490          O  
ATOM   8544  CB  ARG A 562     -12.711  10.551 -35.600  1.00  0.670          C  
ATOM   8545  CG  ARG A 562     -13.241   9.183 -35.218  1.00  0.670          C  
ATOM   8546  CD  ARG A 562     -12.661   8.128 -36.094  1.00  0.670          C  
ATOM   8547  NE  ARG A 562     -13.117   8.256 -37.491  1.00  0.670          N  
ATOM   8548  CZ  ARG A 562     -14.234   7.718 -38.025  1.00  0.670          C  
ATOM   8549  NH1 ARG A 562     -15.080   6.974 -37.325  1.00  0.670          N  
ATOM   8550  NH2 ARG A 562     -14.458   7.954 -39.292  1.00  0.670          N  
ATOM   8551  H   ARG A 562     -15.060  12.205 -35.768  1.00  0.550          H  
ATOM   8552  HA  ARG A 562     -12.964  11.551 -33.723  1.00  0.590          H  
ATOM   8553 1HB  ARG A 562     -12.951  10.720 -36.635  1.00  0.810          H  
ATOM   8554 2HB  ARG A 562     -11.623  10.512 -35.530  1.00  0.810          H  
ATOM   8555 1HG  ARG A 562     -12.990   8.968 -34.180  1.00  0.810          H  
ATOM   8556 2HG  ARG A 562     -14.324   9.171 -35.341  1.00  0.810          H  
ATOM   8557 1HD  ARG A 562     -11.575   8.225 -36.089  1.00  0.810          H  
ATOM   8558 2HD  ARG A 562     -12.932   7.144 -35.721  1.00  0.810          H  
ATOM   8559  HE  ARG A 562     -12.549   8.813 -38.147  1.00  0.810          H  
ATOM   8560 1HH1 ARG A 562     -14.929   6.787 -36.350  1.00  0.810          H  
ATOM   8561 2HH1 ARG A 562     -15.912   6.579 -37.788  1.00  0.810          H  
ATOM   8562 1HH2 ARG A 562     -13.779   8.533 -39.800  1.00  0.810          H  
ATOM   8563 2HH2 ARG A 562     -15.291   7.560 -39.752  1.00  0.810          H  
ATOM   8564  N   LEU A 563     -11.409  13.334 -34.566  1.00  0.490          N  
ATOM   8565  CA  LEU A 563     -10.576  14.456 -34.995  1.00  0.490          C  
ATOM   8566  C   LEU A 563      -9.547  13.917 -35.976  1.00  0.500          C  
ATOM   8567  O   LEU A 563      -8.832  12.958 -35.669  1.00  0.490          O  
ATOM   8568  CB  LEU A 563      -9.914  15.118 -33.782  1.00  0.690          C  
ATOM   8569  CG  LEU A 563      -8.911  16.275 -34.033  1.00  0.690          C  
ATOM   8570  CD1 LEU A 563      -9.603  17.517 -34.655  1.00  0.690          C  
ATOM   8571  CD2 LEU A 563      -8.278  16.613 -32.692  1.00  0.690          C  
ATOM   8572  H   LEU A 563     -11.139  12.792 -33.755  1.00  0.590          H  
ATOM   8573  HA  LEU A 563     -11.200  15.189 -35.508  1.00  0.590          H  
ATOM   8574 1HB  LEU A 563     -10.708  15.529 -33.170  1.00  0.820          H  
ATOM   8575 2HB  LEU A 563      -9.400  14.349 -33.207  1.00  0.820          H  
ATOM   8576  HG  LEU A 563      -8.136  15.939 -34.730  1.00  0.820          H  
ATOM   8577 1HD1 LEU A 563      -8.862  18.302 -34.809  1.00  0.820          H  
ATOM   8578 2HD1 LEU A 563     -10.061  17.263 -35.613  1.00  0.820          H  
ATOM   8579 3HD1 LEU A 563     -10.355  17.872 -33.981  1.00  0.820          H  
ATOM   8580 1HD2 LEU A 563      -7.547  17.391 -32.822  1.00  0.820          H  
ATOM   8581 2HD2 LEU A 563      -9.043  16.945 -31.987  1.00  0.820          H  
ATOM   8582 3HD2 LEU A 563      -7.791  15.728 -32.309  1.00  0.820          H  
ATOM   8583  N   ASP A 564      -9.485  14.500 -37.168  1.00  0.530          N  
ATOM   8584  CA  ASP A 564      -8.601  13.996 -38.203  1.00  0.550          C  
ATOM   8585  C   ASP A 564      -7.167  14.474 -37.998  1.00  0.530          C  
ATOM   8586  O   ASP A 564      -6.851  15.649 -38.210  1.00  0.710          O  
ATOM   8587  CB  ASP A 564      -9.146  14.393 -39.579  1.00  0.760          C  
ATOM   8588  CG  ASP A 564      -8.399  13.791 -40.787  1.00  0.760          C  
ATOM   8589  OD1 ASP A 564      -7.182  13.587 -40.754  1.00  0.760          O  
ATOM   8590  OD2 ASP A 564      -9.097  13.481 -41.753  1.00  0.760          O  
ATOM   8591  H   ASP A 564     -10.101  15.294 -37.382  1.00  0.640          H  
ATOM   8592  HA  ASP A 564      -8.605  12.906 -38.148  1.00  0.660          H  
ATOM   8593 1HB  ASP A 564     -10.202  14.125 -39.637  1.00  0.910          H  
ATOM   8594 2HB  ASP A 564      -9.103  15.474 -39.664  1.00  0.910          H  
ATOM   8595  N   TYR A 565      -6.321  13.525 -37.588  1.00  0.510          N  
ATOM   8596  CA  TYR A 565      -4.909  13.676 -37.223  1.00  0.550          C  
ATOM   8597  C   TYR A 565      -4.048  14.339 -38.287  1.00  0.520          C  
ATOM   8598  O   TYR A 565      -2.928  14.764 -38.006  1.00  0.560          O  
ATOM   8599  CB  TYR A 565      -4.306  12.310 -36.889  1.00  0.750          C  
ATOM   8600  CG  TYR A 565      -4.012  11.446 -38.098  1.00  0.750          C  
ATOM   8601  CD1 TYR A 565      -2.748  11.486 -38.676  1.00  0.750          C  
ATOM   8602  CD2 TYR A 565      -4.991  10.627 -38.634  1.00  0.750          C  
ATOM   8603  CE1 TYR A 565      -2.464  10.708 -39.771  1.00  0.750          C  
ATOM   8604  CE2 TYR A 565      -4.704   9.850 -39.736  1.00  0.750          C  
ATOM   8605  CZ  TYR A 565      -3.445   9.886 -40.301  1.00  0.750          C  
ATOM   8606  OH  TYR A 565      -3.159   9.105 -41.396  1.00  0.750          O  
ATOM   8607  H   TYR A 565      -6.723  12.605 -37.475  1.00  0.610          H  
ATOM   8608  HA  TYR A 565      -4.862  14.303 -36.331  1.00  0.660          H  
ATOM   8609 1HB  TYR A 565      -3.373  12.454 -36.349  1.00  0.900          H  
ATOM   8610 2HB  TYR A 565      -4.981  11.763 -36.234  1.00  0.900          H  
ATOM   8611  HD1 TYR A 565      -1.977  12.136 -38.257  1.00  0.900          H  
ATOM   8612  HD2 TYR A 565      -5.983  10.595 -38.191  1.00  0.900          H  
ATOM   8613  HE1 TYR A 565      -1.471  10.741 -40.218  1.00  0.900          H  
ATOM   8614  HE2 TYR A 565      -5.471   9.204 -40.160  1.00  0.900          H  
ATOM   8615  HH  TYR A 565      -2.241   9.235 -41.651  1.00  0.900          H  
ATOM   8616  N   ARG A 566      -4.523  14.373 -39.535  1.00  0.600          N  
ATOM   8617  CA  ARG A 566      -3.731  14.972 -40.595  1.00  0.720          C  
ATOM   8618  C   ARG A 566      -3.817  16.499 -40.568  1.00  0.810          C  
ATOM   8619  O   ARG A 566      -3.078  17.175 -41.291  1.00  1.240          O  
ATOM   8620  CB  ARG A 566      -4.166  14.451 -41.942  1.00  0.960          C  
ATOM   8621  CG  ARG A 566      -3.923  12.976 -42.118  1.00  0.960          C  
ATOM   8622  CD  ARG A 566      -4.454  12.480 -43.378  1.00  0.960          C  
ATOM   8623  NE  ARG A 566      -5.901  12.586 -43.404  1.00  0.960          N  
ATOM   8624  CZ  ARG A 566      -6.692  12.322 -44.468  1.00  0.960          C  
ATOM   8625  NH1 ARG A 566      -6.175  11.905 -45.619  1.00  0.960          N  
ATOM   8626  NH2 ARG A 566      -7.998  12.490 -44.347  1.00  0.960          N  
ATOM   8627  H   ARG A 566      -5.469  14.017 -39.750  1.00  0.720          H  
ATOM   8628  HA  ARG A 566      -2.690  14.686 -40.443  1.00  0.860          H  
ATOM   8629 1HB  ARG A 566      -5.229  14.641 -42.067  1.00  1.150          H  
ATOM   8630 2HB  ARG A 566      -3.638  14.978 -42.734  1.00  1.150          H  
ATOM   8631 1HG  ARG A 566      -2.859  12.757 -42.060  1.00  1.150          H  
ATOM   8632 2HG  ARG A 566      -4.450  12.457 -41.325  1.00  1.150          H  
ATOM   8633 1HD  ARG A 566      -4.046  13.069 -44.196  1.00  1.150          H  
ATOM   8634 2HD  ARG A 566      -4.179  11.431 -43.495  1.00  1.150          H  
ATOM   8635  HE  ARG A 566      -6.370  12.901 -42.529  1.00  1.150          H  
ATOM   8636 1HH1 ARG A 566      -5.179  11.777 -45.714  1.00  1.150          H  
ATOM   8637 2HH1 ARG A 566      -6.780  11.714 -46.406  1.00  1.150          H  
ATOM   8638 1HH2 ARG A 566      -8.387  12.834 -43.445  1.00  1.150          H  
ATOM   8639 2HH2 ARG A 566      -8.613  12.303 -45.119  1.00  1.150          H  
ATOM   8640  N   THR A 567      -4.732  17.039 -39.760  1.00  0.950          N  
ATOM   8641  CA  THR A 567      -4.868  18.476 -39.605  1.00  1.180          C  
ATOM   8642  C   THR A 567      -3.846  18.830 -38.547  1.00  1.220          C  
ATOM   8643  O   THR A 567      -3.867  18.268 -37.457  1.00  1.940          O  
ATOM   8644  CB  THR A 567      -6.295  18.872 -39.154  1.00  1.560          C  
ATOM   8645  OG1 THR A 567      -7.238  18.443 -40.142  1.00  1.560          O  
ATOM   8646  CG2 THR A 567      -6.407  20.389 -38.974  1.00  1.560          C  
ATOM   8647  H   THR A 567      -5.330  16.431 -39.195  1.00  1.140          H  
ATOM   8648  HA  THR A 567      -4.616  18.982 -40.534  1.00  1.420          H  
ATOM   8649  HB  THR A 567      -6.524  18.375 -38.210  1.00  1.870          H  
ATOM   8650  HG1 THR A 567      -7.287  17.475 -40.116  1.00  1.870          H  
ATOM   8651 1HG2 THR A 567      -7.417  20.646 -38.660  1.00  1.870          H  
ATOM   8652 2HG2 THR A 567      -5.705  20.714 -38.224  1.00  1.870          H  
ATOM   8653 3HG2 THR A 567      -6.187  20.888 -39.916  1.00  1.870          H  
ATOM   8654  N   ALA A 568      -2.951  19.765 -38.827  1.00  1.350          N  
ATOM   8655  CA  ALA A 568      -1.910  20.039 -37.849  1.00  1.680          C  
ATOM   8656  C   ALA A 568      -1.402  21.457 -37.884  1.00  1.540          C  
ATOM   8657  O   ALA A 568      -1.643  22.215 -38.825  1.00  1.790          O  
ATOM   8658  CB  ALA A 568      -0.751  19.089 -38.045  1.00  2.220          C  
ATOM   8659  H   ALA A 568      -2.966  20.238 -39.721  1.00  1.620          H  
ATOM   8660  HA  ALA A 568      -2.323  19.872 -36.863  1.00  2.020          H  
ATOM   8661 1HB  ALA A 568      -0.022  19.293 -37.285  1.00  2.660          H  
ATOM   8662 2HB  ALA A 568      -1.090  18.055 -37.959  1.00  2.660          H  
ATOM   8663 3HB  ALA A 568      -0.310  19.246 -39.024  1.00  2.660          H  
ATOM   8664  N   ALA A 569      -0.734  21.809 -36.796  1.00  1.850          N  
ATOM   8665  CA  ALA A 569      -0.120  23.099 -36.564  1.00  2.050          C  
ATOM   8666  C   ALA A 569       1.174  23.263 -37.349  1.00  1.670          C  
ATOM   8667  O   ALA A 569       1.792  22.291 -37.801  1.00  2.010          O  
ATOM   8668  CB  ALA A 569       0.148  23.264 -35.083  1.00  2.790          C  
ATOM   8669  H   ALA A 569      -0.591  21.100 -36.065  1.00  2.220          H  
ATOM   8670  HA  ALA A 569      -0.813  23.873 -36.892  1.00  2.460          H  
ATOM   8671 1HB  ALA A 569       0.588  24.239 -34.892  1.00  3.350          H  
ATOM   8672 2HB  ALA A 569      -0.784  23.175 -34.530  1.00  3.350          H  
ATOM   8673 3HB  ALA A 569       0.832  22.479 -34.766  1.00  3.350          H  
ATOM   8674  N   ASP A 570       1.623  24.515 -37.476  1.00  1.750          N  
ATOM   8675  CA  ASP A 570       2.877  24.814 -38.146  1.00  1.650          C  
ATOM   8676  C   ASP A 570       4.050  24.663 -37.182  1.00  1.640          C  
ATOM   8677  O   ASP A 570       5.222  24.844 -37.537  1.00  2.290          O  
ATOM   8678  CB  ASP A 570       2.819  26.214 -38.728  1.00  2.350          C  
ATOM   8679  CG  ASP A 570       2.576  27.215 -37.650  1.00  2.350          C  
ATOM   8680  OD1 ASP A 570       1.894  26.849 -36.693  1.00  2.350          O  
ATOM   8681  OD2 ASP A 570       3.068  28.324 -37.743  1.00  2.350          O  
ATOM   8682  H   ASP A 570       1.105  25.314 -37.093  1.00  2.100          H  
ATOM   8683  HA  ASP A 570       3.010  24.109 -38.966  1.00  1.980          H  
ATOM   8684 1HB  ASP A 570       3.762  26.445 -39.225  1.00  2.820          H  
ATOM   8685 2HB  ASP A 570       2.026  26.276 -39.471  1.00  2.820          H  
ATOM   8686  N   THR A 571       3.729  24.212 -35.979  1.00  1.390          N  
ATOM   8687  CA  THR A 571       4.656  23.883 -34.920  1.00  1.910          C  
ATOM   8688  C   THR A 571       5.144  22.475 -35.266  1.00  1.580          C  
ATOM   8689  O   THR A 571       4.771  21.496 -34.615  1.00  2.210          O  
ATOM   8690  CB  THR A 571       3.964  23.848 -33.548  1.00  2.470          C  
ATOM   8691  OG1 THR A 571       2.948  22.866 -33.577  1.00  2.470          O  
ATOM   8692  CG2 THR A 571       3.317  25.199 -33.251  1.00  2.470          C  
ATOM   8693  H   THR A 571       2.745  24.101 -35.784  1.00  1.670          H  
ATOM   8694  HA  THR A 571       5.500  24.575 -34.916  1.00  2.290          H  
ATOM   8695  HB  THR A 571       4.692  23.603 -32.773  1.00  2.960          H  
ATOM   8696  HG1 THR A 571       3.388  22.002 -33.717  1.00  2.960          H  
ATOM   8697 1HG2 THR A 571       2.831  25.162 -32.293  1.00  2.960          H  
ATOM   8698 2HG2 THR A 571       4.084  25.942 -33.238  1.00  2.960          H  
ATOM   8699 3HG2 THR A 571       2.585  25.450 -34.019  1.00  2.960          H  
ATOM   8700  N   THR A 572       5.884  22.401 -36.373  1.00  0.880          N  
ATOM   8701  CA  THR A 572       6.421  21.215 -37.046  1.00  0.700          C  
ATOM   8702  C   THR A 572       5.423  20.063 -37.168  1.00  0.660          C  
ATOM   8703  O   THR A 572       5.799  18.908 -36.947  1.00  0.750          O  
ATOM   8704  CB  THR A 572       7.648  20.602 -36.350  1.00  1.050          C  
ATOM   8705  OG1 THR A 572       7.216  19.919 -35.189  1.00  1.050          O  
ATOM   8706  CG2 THR A 572       8.636  21.679 -35.945  1.00  1.050          C  
ATOM   8707  H   THR A 572       6.061  23.308 -36.811  1.00  1.060          H  
ATOM   8708  HA  THR A 572       6.711  21.507 -38.056  1.00  0.840          H  
ATOM   8709  HB  THR A 572       8.135  19.898 -37.025  1.00  1.260          H  
ATOM   8710  HG1 THR A 572       6.668  19.155 -35.485  1.00  1.260          H  
ATOM   8711 1HG2 THR A 572       9.488  21.215 -35.451  1.00  1.260          H  
ATOM   8712 2HG2 THR A 572       8.973  22.212 -36.832  1.00  1.260          H  
ATOM   8713 3HG2 THR A 572       8.163  22.380 -35.259  1.00  1.260          H  
ATOM   8714  N   GLY A 573       4.157  20.336 -37.482  1.00  0.670          N  
ATOM   8715  CA  GLY A 573       3.209  19.258 -37.678  1.00  0.710          C  
ATOM   8716  C   GLY A 573       2.539  18.703 -36.423  1.00  0.650          C  
ATOM   8717  O   GLY A 573       1.803  17.718 -36.522  1.00  0.650          O  
ATOM   8718  H   GLY A 573       3.803  21.285 -37.623  1.00  0.800          H  
ATOM   8719 1HA  GLY A 573       2.428  19.621 -38.349  1.00  0.850          H  
ATOM   8720 2HA  GLY A 573       3.706  18.446 -38.204  1.00  0.850          H  
ATOM   8721  N   LEU A 574       2.759  19.280 -35.241  1.00  0.640          N  
ATOM   8722  CA  LEU A 574       2.067  18.688 -34.103  1.00  0.580          C  
ATOM   8723  C   LEU A 574       0.571  18.722 -34.368  1.00  0.560          C  
ATOM   8724  O   LEU A 574      -0.014  19.775 -34.662  1.00  0.580          O  
ATOM   8725  CB  LEU A 574       2.313  19.475 -32.791  1.00  0.840          C  
ATOM   8726  CG  LEU A 574       3.737  19.439 -32.131  1.00  0.840          C  
ATOM   8727  CD1 LEU A 574       3.776  20.454 -30.958  1.00  0.840          C  
ATOM   8728  CD2 LEU A 574       4.049  18.030 -31.598  1.00  0.840          C  
ATOM   8729  H   LEU A 574       3.406  20.062 -35.142  1.00  0.770          H  
ATOM   8730  HA  LEU A 574       2.377  17.654 -33.989  1.00  0.700          H  
ATOM   8731 1HB  LEU A 574       2.069  20.514 -32.979  1.00  1.000          H  
ATOM   8732 2HB  LEU A 574       1.605  19.104 -32.052  1.00  1.000          H  
ATOM   8733  HG  LEU A 574       4.488  19.727 -32.865  1.00  1.000          H  
ATOM   8734 1HD1 LEU A 574       4.762  20.445 -30.507  1.00  1.000          H  
ATOM   8735 2HD1 LEU A 574       3.567  21.458 -31.331  1.00  1.000          H  
ATOM   8736 3HD1 LEU A 574       3.033  20.186 -30.206  1.00  1.000          H  
ATOM   8737 1HD2 LEU A 574       5.033  18.026 -31.136  1.00  1.000          H  
ATOM   8738 2HD2 LEU A 574       3.307  17.740 -30.855  1.00  1.000          H  
ATOM   8739 3HD2 LEU A 574       4.042  17.304 -32.410  1.00  1.000          H  
ATOM   8740  N   GLN A 575      -0.060  17.557 -34.262  1.00  0.530          N  
ATOM   8741  CA  GLN A 575      -1.493  17.502 -34.469  1.00  0.490          C  
ATOM   8742  C   GLN A 575      -2.121  17.992 -33.187  1.00  0.470          C  
ATOM   8743  O   GLN A 575      -1.496  17.864 -32.139  1.00  0.440          O  
ATOM   8744  CB  GLN A 575      -1.986  16.071 -34.737  1.00  0.700          C  
ATOM   8745  CG  GLN A 575      -1.974  15.169 -33.494  1.00  0.700          C  
ATOM   8746  CD  GLN A 575      -2.633  13.866 -33.722  1.00  0.700          C  
ATOM   8747  OE1 GLN A 575      -2.032  12.863 -34.124  1.00  0.700          O  
ATOM   8748  NE2 GLN A 575      -3.935  13.874 -33.459  1.00  0.700          N  
ATOM   8749  H   GLN A 575       0.478  16.724 -34.065  1.00  0.640          H  
ATOM   8750  HA  GLN A 575      -1.760  18.143 -35.302  1.00  0.590          H  
ATOM   8751 1HB  GLN A 575      -2.999  16.087 -35.141  1.00  0.840          H  
ATOM   8752 2HB  GLN A 575      -1.354  15.607 -35.498  1.00  0.840          H  
ATOM   8753 1HG  GLN A 575      -0.945  14.990 -33.207  1.00  0.840          H  
ATOM   8754 2HG  GLN A 575      -2.511  15.634 -32.679  1.00  0.840          H  
ATOM   8755 1HE2 GLN A 575      -4.486  13.044 -33.576  1.00  0.840          H  
ATOM   8756 2HE2 GLN A 575      -4.373  14.751 -33.125  1.00  0.840          H  
ATOM   8757  N   PRO A 576      -3.325  18.553 -33.199  1.00  0.510          N  
ATOM   8758  CA  PRO A 576      -4.096  18.819 -32.019  1.00  0.510          C  
ATOM   8759  C   PRO A 576      -4.710  17.508 -31.588  1.00  0.510          C  
ATOM   8760  O   PRO A 576      -4.935  16.628 -32.437  1.00  0.580          O  
ATOM   8761  CB  PRO A 576      -5.126  19.807 -32.506  1.00  0.770          C  
ATOM   8762  CG  PRO A 576      -5.356  19.412 -33.949  1.00  0.770          C  
ATOM   8763  CD  PRO A 576      -3.985  18.956 -34.444  1.00  0.770          C  
ATOM   8764  HA  PRO A 576      -3.463  19.234 -31.222  1.00  0.610          H  
ATOM   8765 1HB  PRO A 576      -5.970  19.716 -31.858  1.00  0.920          H  
ATOM   8766 2HB  PRO A 576      -4.755  20.824 -32.405  1.00  0.920          H  
ATOM   8767 1HG  PRO A 576      -6.088  18.604 -34.020  1.00  0.920          H  
ATOM   8768 2HG  PRO A 576      -5.775  20.247 -34.509  1.00  0.920          H  
ATOM   8769 1HD  PRO A 576      -4.127  18.098 -35.101  1.00  0.920          H  
ATOM   8770 2HD  PRO A 576      -3.453  19.782 -34.921  1.00  0.920          H  
ATOM   8771  N   ILE A 577      -5.070  17.401 -30.327  1.00  0.470          N  
ATOM   8772  CA  ILE A 577      -5.830  16.257 -29.856  1.00  0.450          C  
ATOM   8773  C   ILE A 577      -7.038  16.786 -29.108  1.00  0.420          C  
ATOM   8774  O   ILE A 577      -7.035  17.948 -28.715  1.00  0.410          O  
ATOM   8775  CB  ILE A 577      -4.957  15.355 -28.968  1.00  0.640          C  
ATOM   8776  CG1 ILE A 577      -4.518  16.132 -27.690  1.00  0.640          C  
ATOM   8777  CG2 ILE A 577      -3.757  14.867 -29.792  1.00  0.640          C  
ATOM   8778  CD1 ILE A 577      -3.796  15.299 -26.685  1.00  0.640          C  
ATOM   8779  H   ILE A 577      -4.829  18.155 -29.671  1.00  0.560          H  
ATOM   8780  HA  ILE A 577      -6.172  15.675 -30.706  1.00  0.540          H  
ATOM   8781  HB  ILE A 577      -5.546  14.499 -28.638  1.00  0.770          H  
ATOM   8782 1HG1 ILE A 577      -3.892  16.984 -27.964  1.00  0.770          H  
ATOM   8783 2HG1 ILE A 577      -5.414  16.507 -27.195  1.00  0.770          H  
ATOM   8784 1HG2 ILE A 577      -3.133  14.208 -29.208  1.00  0.770          H  
ATOM   8785 2HG2 ILE A 577      -4.122  14.331 -30.661  1.00  0.770          H  
ATOM   8786 3HG2 ILE A 577      -3.180  15.720 -30.113  1.00  0.770          H  
ATOM   8787 1HD1 ILE A 577      -3.589  15.900 -25.826  1.00  0.770          H  
ATOM   8788 2HD1 ILE A 577      -4.418  14.468 -26.399  1.00  0.770          H  
ATOM   8789 3HD1 ILE A 577      -2.871  14.921 -27.095  1.00  0.770          H  
ATOM   8790  N   LEU A 578      -8.067  15.982 -28.907  1.00  0.430          N  
ATOM   8791  CA  LEU A 578      -9.171  16.476 -28.099  1.00  0.410          C  
ATOM   8792  C   LEU A 578      -8.961  16.071 -26.644  1.00  0.390          C  
ATOM   8793  O   LEU A 578      -8.238  15.117 -26.361  1.00  0.400          O  
ATOM   8794  CB  LEU A 578     -10.506  16.083 -28.729  1.00  0.580          C  
ATOM   8795  CG  LEU A 578     -10.842  14.633 -28.881  1.00  0.580          C  
ATOM   8796  CD1 LEU A 578     -11.870  14.237 -27.801  1.00  0.580          C  
ATOM   8797  CD2 LEU A 578     -11.325  14.429 -30.300  1.00  0.580          C  
ATOM   8798  H   LEU A 578      -8.065  15.039 -29.270  1.00  0.520          H  
ATOM   8799  HA  LEU A 578      -9.152  17.555 -28.113  1.00  0.490          H  
ATOM   8800 1HB  LEU A 578     -11.291  16.528 -28.119  1.00  0.700          H  
ATOM   8801 2HB  LEU A 578     -10.559  16.548 -29.715  1.00  0.700          H  
ATOM   8802  HG  LEU A 578      -9.959  14.018 -28.710  1.00  0.700          H  
ATOM   8803 1HD1 LEU A 578     -12.117  13.182 -27.901  1.00  0.700          H  
ATOM   8804 2HD1 LEU A 578     -11.447  14.414 -26.808  1.00  0.700          H  
ATOM   8805 3HD1 LEU A 578     -12.780  14.832 -27.919  1.00  0.700          H  
ATOM   8806 1HD2 LEU A 578     -11.584  13.382 -30.460  1.00  0.700          H  
ATOM   8807 2HD2 LEU A 578     -12.182  15.050 -30.476  1.00  0.700          H  
ATOM   8808 3HD2 LEU A 578     -10.533  14.714 -30.975  1.00  0.700          H  
ATOM   8809  N   ASN A 579      -9.580  16.820 -25.738  1.00  0.390          N  
ATOM   8810  CA  ASN A 579      -9.462  16.653 -24.286  1.00  0.390          C  
ATOM   8811  C   ASN A 579      -9.887  15.276 -23.782  1.00  0.400          C  
ATOM   8812  O   ASN A 579     -10.868  14.682 -24.234  1.00  0.390          O  
ATOM   8813  CB  ASN A 579     -10.211  17.768 -23.560  1.00  0.550          C  
ATOM   8814  CG  ASN A 579      -9.866  17.888 -22.058  1.00  0.550          C  
ATOM   8815  OD1 ASN A 579     -10.262  17.041 -21.244  1.00  0.550          O  
ATOM   8816  ND2 ASN A 579      -9.140  18.953 -21.699  1.00  0.550          N  
ATOM   8817  H   ASN A 579     -10.162  17.575 -26.100  1.00  0.470          H  
ATOM   8818  HA  ASN A 579      -8.410  16.747 -24.025  1.00  0.470          H  
ATOM   8819 1HB  ASN A 579     -10.006  18.720 -24.048  1.00  0.660          H  
ATOM   8820 2HB  ASN A 579     -11.266  17.601 -23.653  1.00  0.660          H  
ATOM   8821 1HD2 ASN A 579      -8.859  19.146 -20.712  1.00  0.660          H  
ATOM   8822 2HD2 ASN A 579      -8.849  19.616 -22.392  1.00  0.660          H  
ATOM   8823  N   GLN A 580      -9.123  14.776 -22.816  1.00  0.430          N  
ATOM   8824  CA  GLN A 580      -9.318  13.466 -22.198  1.00  0.460          C  
ATOM   8825  C   GLN A 580     -10.655  13.283 -21.485  1.00  0.450          C  
ATOM   8826  O   GLN A 580     -11.055  12.155 -21.202  1.00  0.480          O  
ATOM   8827  CB  GLN A 580      -8.188  13.195 -21.212  1.00  0.630          C  
ATOM   8828  CG  GLN A 580      -8.196  14.013 -19.981  1.00  0.630          C  
ATOM   8829  CD  GLN A 580      -6.946  13.798 -19.146  1.00  0.630          C  
ATOM   8830  OE1 GLN A 580      -6.564  12.651 -18.843  1.00  0.630          O  
ATOM   8831  NE2 GLN A 580      -6.304  14.901 -18.759  1.00  0.630          N  
ATOM   8832  H   GLN A 580      -8.347  15.337 -22.493  1.00  0.520          H  
ATOM   8833  HA  GLN A 580      -9.264  12.717 -22.989  1.00  0.550          H  
ATOM   8834 1HB  GLN A 580      -8.168  12.143 -20.946  1.00  0.760          H  
ATOM   8835 2HB  GLN A 580      -7.278  13.429 -21.676  1.00  0.760          H  
ATOM   8836 1HG  GLN A 580      -8.280  15.069 -20.229  1.00  0.760          H  
ATOM   8837 2HG  GLN A 580      -9.042  13.697 -19.383  1.00  0.760          H  
ATOM   8838 1HE2 GLN A 580      -5.478  14.849 -18.162  1.00  0.760          H  
ATOM   8839 2HE2 GLN A 580      -6.642  15.807 -19.029  1.00  0.760          H  
ATOM   8840  N   PHE A 581     -11.331  14.383 -21.159  1.00  0.450          N  
ATOM   8841  CA  PHE A 581     -12.598  14.307 -20.460  1.00  0.460          C  
ATOM   8842  C   PHE A 581     -13.790  14.589 -21.382  1.00  0.460          C  
ATOM   8843  O   PHE A 581     -14.909  14.772 -20.900  1.00  0.510          O  
ATOM   8844  CB  PHE A 581     -12.612  15.305 -19.302  1.00  0.640          C  
ATOM   8845  CG  PHE A 581     -11.507  15.078 -18.295  1.00  0.640          C  
ATOM   8846  CD1 PHE A 581     -10.485  16.016 -18.146  1.00  0.640          C  
ATOM   8847  CD2 PHE A 581     -11.462  13.928 -17.522  1.00  0.640          C  
ATOM   8848  CE1 PHE A 581      -9.460  15.812 -17.249  1.00  0.640          C  
ATOM   8849  CE2 PHE A 581     -10.433  13.722 -16.626  1.00  0.640          C  
ATOM   8850  CZ  PHE A 581      -9.432  14.664 -16.488  1.00  0.640          C  
ATOM   8851  H   PHE A 581     -10.965  15.301 -21.399  1.00  0.540          H  
ATOM   8852  HA  PHE A 581     -12.711  13.301 -20.059  1.00  0.550          H  
ATOM   8853 1HB  PHE A 581     -12.512  16.313 -19.699  1.00  0.770          H  
ATOM   8854 2HB  PHE A 581     -13.566  15.246 -18.781  1.00  0.770          H  
ATOM   8855  HD1 PHE A 581     -10.494  16.927 -18.748  1.00  0.770          H  
ATOM   8856  HD2 PHE A 581     -12.248  13.178 -17.629  1.00  0.770          H  
ATOM   8857  HE1 PHE A 581      -8.666  16.560 -17.148  1.00  0.770          H  
ATOM   8858  HE2 PHE A 581     -10.408  12.813 -16.027  1.00  0.770          H  
ATOM   8859  HZ  PHE A 581      -8.620  14.497 -15.782  1.00  0.770          H  
ATOM   8860  N   THR A 582     -13.559  14.637 -22.698  1.00  0.410          N  
ATOM   8861  CA  THR A 582     -14.624  14.915 -23.660  1.00  0.430          C  
ATOM   8862  C   THR A 582     -15.200  13.626 -24.288  1.00  0.440          C  
ATOM   8863  O   THR A 582     -14.464  12.875 -24.922  1.00  0.470          O  
ATOM   8864  CB  THR A 582     -14.076  15.816 -24.780  1.00  0.590          C  
ATOM   8865  OG1 THR A 582     -13.665  17.075 -24.235  1.00  0.590          O  
ATOM   8866  CG2 THR A 582     -15.086  16.050 -25.832  1.00  0.590          C  
ATOM   8867  H   THR A 582     -12.613  14.477 -23.061  1.00  0.490          H  
ATOM   8868  HA  THR A 582     -15.387  15.484 -23.151  1.00  0.520          H  
ATOM   8869  HB  THR A 582     -13.210  15.332 -25.227  1.00  0.710          H  
ATOM   8870  HG1 THR A 582     -13.006  16.928 -23.553  1.00  0.710          H  
ATOM   8871 1HG2 THR A 582     -14.647  16.667 -26.584  1.00  0.710          H  
ATOM   8872 2HG2 THR A 582     -15.391  15.115 -26.271  1.00  0.710          H  
ATOM   8873 3HG2 THR A 582     -15.953  16.547 -25.404  1.00  0.710          H  
ATOM   8874  N   PRO A 583     -16.513  13.328 -24.137  1.00  0.450          N  
ATOM   8875  CA  PRO A 583     -17.166  12.151 -24.696  1.00  0.470          C  
ATOM   8876  C   PRO A 583     -17.057  12.067 -26.217  1.00  0.470          C  
ATOM   8877  O   PRO A 583     -17.367  13.038 -26.906  1.00  0.490          O  
ATOM   8878  CB  PRO A 583     -18.631  12.364 -24.292  1.00  0.700          C  
ATOM   8879  CG  PRO A 583     -18.570  13.234 -23.066  1.00  0.700          C  
ATOM   8880  CD  PRO A 583     -17.401  14.163 -23.301  1.00  0.700          C  
ATOM   8881  HA  PRO A 583     -16.749  11.248 -24.226  1.00  0.560          H  
ATOM   8882 1HB  PRO A 583     -19.190  12.830 -25.122  1.00  0.850          H  
ATOM   8883 2HB  PRO A 583     -19.114  11.393 -24.097  1.00  0.850          H  
ATOM   8884 1HG  PRO A 583     -19.522  13.773 -22.940  1.00  0.850          H  
ATOM   8885 2HG  PRO A 583     -18.437  12.613 -22.168  1.00  0.850          H  
ATOM   8886 1HD  PRO A 583     -17.710  15.074 -23.842  1.00  0.850          H  
ATOM   8887 2HD  PRO A 583     -16.965  14.370 -22.313  1.00  0.850          H  
ATOM   8888  N   ALA A 584     -16.767  10.865 -26.704  1.00  0.480          N  
ATOM   8889  CA  ALA A 584     -16.668  10.463 -28.121  1.00  0.490          C  
ATOM   8890  C   ALA A 584     -17.934  10.685 -28.944  1.00  0.460          C  
ATOM   8891  O   ALA A 584     -17.880  10.802 -30.176  1.00  0.460          O  
ATOM   8892  CB  ALA A 584     -16.311   8.992 -28.221  1.00  0.680          C  
ATOM   8893  H   ALA A 584     -16.548  10.149 -26.024  1.00  0.580          H  
ATOM   8894  HA  ALA A 584     -15.871  11.059 -28.573  1.00  0.590          H  
ATOM   8895 1HB  ALA A 584     -16.198   8.719 -29.275  1.00  0.820          H  
ATOM   8896 2HB  ALA A 584     -15.379   8.803 -27.692  1.00  0.820          H  
ATOM   8897 3HB  ALA A 584     -17.108   8.396 -27.780  1.00  0.820          H  
ATOM   8898  N   ASN A 585     -19.087  10.558 -28.285  1.00  0.450          N  
ATOM   8899  CA  ASN A 585     -20.347  10.564 -28.996  1.00  0.480          C  
ATOM   8900  C   ASN A 585     -21.571  11.107 -28.243  1.00  0.420          C  
ATOM   8901  O   ASN A 585     -21.488  11.544 -27.091  1.00  0.410          O  
ATOM   8902  CB  ASN A 585     -20.563   9.128 -29.457  1.00  0.660          C  
ATOM   8903  CG  ASN A 585     -20.545   8.125 -28.349  1.00  0.660          C  
ATOM   8904  OD1 ASN A 585     -21.176   8.289 -27.296  1.00  0.660          O  
ATOM   8905  ND2 ASN A 585     -19.811   7.044 -28.568  1.00  0.660          N  
ATOM   8906  H   ASN A 585     -19.077  10.479 -27.279  1.00  0.540          H  
ATOM   8907  HA  ASN A 585     -20.232  11.194 -29.879  1.00  0.580          H  
ATOM   8908 1HB  ASN A 585     -21.502   9.030 -29.942  1.00  0.790          H  
ATOM   8909 2HB  ASN A 585     -19.803   8.856 -30.158  1.00  0.790          H  
ATOM   8910 1HD2 ASN A 585     -19.753   6.326 -27.872  1.00  0.790          H  
ATOM   8911 2HD2 ASN A 585     -19.300   6.923 -29.455  1.00  0.790          H  
ATOM   8912  N   ILE A 586     -22.711  11.090 -28.942  1.00  0.430          N  
ATOM   8913  CA  ILE A 586     -23.985  11.593 -28.430  1.00  0.420          C  
ATOM   8914  C   ILE A 586     -25.198  10.812 -28.957  1.00  0.380          C  
ATOM   8915  O   ILE A 586     -25.219  10.358 -30.107  1.00  0.390          O  
ATOM   8916  CB  ILE A 586     -24.130  13.097 -28.791  1.00  0.590          C  
ATOM   8917  CG1 ILE A 586     -25.359  13.725 -28.085  1.00  0.590          C  
ATOM   8918  CG2 ILE A 586     -24.215  13.280 -30.323  1.00  0.590          C  
ATOM   8919  CD1 ILE A 586     -25.379  15.229 -28.117  1.00  0.590          C  
ATOM   8920  H   ILE A 586     -22.666  10.719 -29.896  1.00  0.520          H  
ATOM   8921  HA  ILE A 586     -23.974  11.495 -27.345  1.00  0.500          H  
ATOM   8922  HB  ILE A 586     -23.249  13.617 -28.425  1.00  0.710          H  
ATOM   8923 1HG1 ILE A 586     -26.274  13.381 -28.565  1.00  0.710          H  
ATOM   8924 2HG1 ILE A 586     -25.365  13.413 -27.043  1.00  0.710          H  
ATOM   8925 1HG2 ILE A 586     -24.275  14.331 -30.570  1.00  0.710          H  
ATOM   8926 2HG2 ILE A 586     -23.325  12.856 -30.787  1.00  0.710          H  
ATOM   8927 3HG2 ILE A 586     -25.097  12.783 -30.716  1.00  0.710          H  
ATOM   8928 1HD1 ILE A 586     -26.264  15.593 -27.604  1.00  0.710          H  
ATOM   8929 2HD1 ILE A 586     -24.487  15.619 -27.623  1.00  0.710          H  
ATOM   8930 3HD1 ILE A 586     -25.400  15.567 -29.124  1.00  0.710          H  
ATOM   8931  N   SER A 587     -26.246  10.708 -28.134  1.00  0.380          N  
ATOM   8932  CA  SER A 587     -27.467  10.060 -28.596  1.00  0.390          C  
ATOM   8933  C   SER A 587     -28.752  10.643 -28.007  1.00  0.360          C  
ATOM   8934  O   SER A 587     -28.775  11.219 -26.906  1.00  0.360          O  
ATOM   8935  CB  SER A 587     -27.429   8.587 -28.267  1.00  0.540          C  
ATOM   8936  OG  SER A 587     -27.437   8.374 -26.880  1.00  0.540          O  
ATOM   8937  H   SER A 587     -26.195  11.063 -27.191  1.00  0.460          H  
ATOM   8938  HA  SER A 587     -27.520  10.165 -29.678  1.00  0.470          H  
ATOM   8939 1HB  SER A 587     -28.290   8.101 -28.721  1.00  0.650          H  
ATOM   8940 2HB  SER A 587     -26.549   8.150 -28.695  1.00  0.650          H  
ATOM   8941  HG  SER A 587     -27.431   7.423 -26.759  1.00  0.650          H  
ATOM   8942  N   ARG A 588     -29.825  10.458 -28.775  1.00  0.350          N  
ATOM   8943  CA  ARG A 588     -31.196  10.850 -28.449  1.00  0.350          C  
ATOM   8944  C   ARG A 588     -32.126   9.775 -28.971  1.00  0.360          C  
ATOM   8945  O   ARG A 588     -31.714   8.976 -29.810  1.00  0.380          O  
ATOM   8946  CB  ARG A 588     -31.576  12.188 -29.074  1.00  0.490          C  
ATOM   8947  CG  ARG A 588     -30.794  13.414 -28.591  1.00  0.490          C  
ATOM   8948  CD  ARG A 588     -31.119  13.807 -27.212  1.00  0.490          C  
ATOM   8949  NE  ARG A 588     -30.446  15.049 -26.838  1.00  0.490          N  
ATOM   8950  CZ  ARG A 588     -29.205  15.157 -26.298  1.00  0.490          C  
ATOM   8951  NH1 ARG A 588     -28.458  14.090 -26.049  1.00  0.490          N  
ATOM   8952  NH2 ARG A 588     -28.738  16.363 -26.006  1.00  0.490          N  
ATOM   8953  H   ARG A 588     -29.661   9.972 -29.667  1.00  0.420          H  
ATOM   8954  HA  ARG A 588     -31.309  10.903 -27.367  1.00  0.420          H  
ATOM   8955 1HB  ARG A 588     -31.440  12.121 -30.152  1.00  0.590          H  
ATOM   8956 2HB  ARG A 588     -32.634  12.386 -28.899  1.00  0.590          H  
ATOM   8957 1HG  ARG A 588     -29.727  13.247 -28.658  1.00  0.590          H  
ATOM   8958 2HG  ARG A 588     -31.068  14.257 -29.214  1.00  0.590          H  
ATOM   8959 1HD  ARG A 588     -32.193  13.972 -27.136  1.00  0.590          H  
ATOM   8960 2HD  ARG A 588     -30.824  13.030 -26.514  1.00  0.590          H  
ATOM   8961  HE  ARG A 588     -30.953  15.912 -27.013  1.00  0.590          H  
ATOM   8962 1HH1 ARG A 588     -28.783  13.133 -26.280  1.00  0.590          H  
ATOM   8963 2HH1 ARG A 588     -27.552  14.206 -25.624  1.00  0.590          H  
ATOM   8964 1HH2 ARG A 588     -29.304  17.180 -26.193  1.00  0.590          H  
ATOM   8965 2HH2 ARG A 588     -27.822  16.468 -25.601  1.00  0.590          H  
ATOM   8966  N   GLN A 589     -33.363   9.727 -28.489  1.00  0.380          N  
ATOM   8967  CA  GLN A 589     -34.268   8.728 -29.032  1.00  0.390          C  
ATOM   8968  C   GLN A 589     -35.537   9.300 -29.626  1.00  0.390          C  
ATOM   8969  O   GLN A 589     -36.049  10.338 -29.199  1.00  0.390          O  
ATOM   8970  CB  GLN A 589     -34.640   7.700 -27.959  1.00  0.540          C  
ATOM   8971  CG  GLN A 589     -33.460   6.898 -27.459  1.00  0.540          C  
ATOM   8972  CD  GLN A 589     -33.823   5.849 -26.452  1.00  0.540          C  
ATOM   8973  OE1 GLN A 589     -34.786   6.005 -25.683  1.00  0.540          O  
ATOM   8974  NE2 GLN A 589     -33.052   4.766 -26.454  1.00  0.540          N  
ATOM   8975  H   GLN A 589     -33.685  10.374 -27.777  1.00  0.460          H  
ATOM   8976  HA  GLN A 589     -33.756   8.206 -29.833  1.00  0.470          H  
ATOM   8977 1HB  GLN A 589     -35.092   8.210 -27.106  1.00  0.650          H  
ATOM   8978 2HB  GLN A 589     -35.387   7.006 -28.364  1.00  0.650          H  
ATOM   8979 1HG  GLN A 589     -33.003   6.404 -28.302  1.00  0.650          H  
ATOM   8980 2HG  GLN A 589     -32.746   7.577 -26.998  1.00  0.650          H  
ATOM   8981 1HE2 GLN A 589     -33.215   4.019 -25.808  1.00  0.650          H  
ATOM   8982 2HE2 GLN A 589     -32.289   4.696 -27.124  1.00  0.650          H  
ATOM   8983  N   ALA A 590     -36.034   8.576 -30.614  1.00  0.400          N  
ATOM   8984  CA  ALA A 590     -37.318   8.832 -31.221  1.00  0.400          C  
ATOM   8985  C   ALA A 590     -38.213   7.704 -30.765  1.00  0.420          C  
ATOM   8986  O   ALA A 590     -37.750   6.594 -30.488  1.00  0.430          O  
ATOM   8987  CB  ALA A 590     -37.256   8.934 -32.736  1.00  0.560          C  
ATOM   8988  H   ALA A 590     -35.494   7.758 -30.903  1.00  0.480          H  
ATOM   8989  HA  ALA A 590     -37.707   9.767 -30.824  1.00  0.480          H  
ATOM   8990 1HB  ALA A 590     -38.256   9.129 -33.099  1.00  0.670          H  
ATOM   8991 2HB  ALA A 590     -36.615   9.742 -33.013  1.00  0.670          H  
ATOM   8992 3HB  ALA A 590     -36.887   8.032 -33.168  1.00  0.670          H  
ATOM   8993  N   HIS A 591     -39.491   7.955 -30.682  1.00  0.430          N  
ATOM   8994  CA  HIS A 591     -40.386   6.920 -30.218  1.00  0.450          C  
ATOM   8995  C   HIS A 591     -41.580   6.817 -31.099  1.00  0.440          C  
ATOM   8996  O   HIS A 591     -41.984   7.811 -31.671  1.00  0.470          O  
ATOM   8997  CB  HIS A 591     -40.853   7.278 -28.828  1.00  0.620          C  
ATOM   8998  CG  HIS A 591     -39.745   7.447 -27.883  1.00  0.620          C  
ATOM   8999  ND1 HIS A 591     -39.198   6.397 -27.198  1.00  0.620          N  
ATOM   9000  CD2 HIS A 591     -39.052   8.554 -27.514  1.00  0.620          C  
ATOM   9001  CE1 HIS A 591     -38.201   6.843 -26.451  1.00  0.620          C  
ATOM   9002  NE2 HIS A 591     -38.099   8.153 -26.621  1.00  0.620          N  
ATOM   9003  H   HIS A 591     -39.824   8.890 -30.904  1.00  0.520          H  
ATOM   9004  HA  HIS A 591     -39.885   5.954 -30.200  1.00  0.540          H  
ATOM   9005 1HB  HIS A 591     -41.447   8.188 -28.853  1.00  0.750          H  
ATOM   9006 2HB  HIS A 591     -41.479   6.483 -28.483  1.00  0.750          H  
ATOM   9007  HD2 HIS A 591     -39.220   9.572 -27.874  1.00  0.750          H  
ATOM   9008  HE1 HIS A 591     -37.567   6.245 -25.801  1.00  0.750          H  
ATOM   9009  HE2 HIS A 591     -37.397   8.769 -26.146  1.00  0.750          H  
ATOM   9010  N   ILE A 592     -42.185   5.654 -31.171  1.00  0.440          N  
ATOM   9011  CA  ILE A 592     -43.425   5.544 -31.910  1.00  0.440          C  
ATOM   9012  C   ILE A 592     -44.544   5.949 -30.969  1.00  0.440          C  
ATOM   9013  O   ILE A 592     -44.560   5.544 -29.798  1.00  0.460          O  
ATOM   9014  CB  ILE A 592     -43.640   4.134 -32.509  1.00  0.620          C  
ATOM   9015  CG1 ILE A 592     -42.424   3.740 -33.457  1.00  0.620          C  
ATOM   9016  CG2 ILE A 592     -44.984   4.091 -33.304  1.00  0.620          C  
ATOM   9017  CD1 ILE A 592     -42.174   4.675 -34.652  1.00  0.620          C  
ATOM   9018  H   ILE A 592     -41.802   4.854 -30.686  1.00  0.530          H  
ATOM   9019  HA  ILE A 592     -43.431   6.262 -32.729  1.00  0.530          H  
ATOM   9020  HB  ILE A 592     -43.677   3.400 -31.709  1.00  0.740          H  
ATOM   9021 1HG1 ILE A 592     -41.512   3.708 -32.861  1.00  0.740          H  
ATOM   9022 2HG1 ILE A 592     -42.614   2.737 -33.850  1.00  0.740          H  
ATOM   9023 1HG2 ILE A 592     -45.130   3.097 -33.717  1.00  0.740          H  
ATOM   9024 2HG2 ILE A 592     -45.824   4.325 -32.660  1.00  0.740          H  
ATOM   9025 3HG2 ILE A 592     -44.966   4.817 -34.110  1.00  0.740          H  
ATOM   9026 1HD1 ILE A 592     -41.336   4.304 -35.230  1.00  0.740          H  
ATOM   9027 2HD1 ILE A 592     -43.046   4.715 -35.294  1.00  0.740          H  
ATOM   9028 3HD1 ILE A 592     -41.942   5.666 -34.298  1.00  0.740          H  
ATOM   9029  N   LEU A 593     -45.440   6.777 -31.477  1.00  0.460          N  
ATOM   9030  CA  LEU A 593     -46.604   7.267 -30.767  1.00  0.470          C  
ATOM   9031  C   LEU A 593     -47.555   6.089 -30.554  1.00  0.480          C  
ATOM   9032  O   LEU A 593     -48.231   5.663 -31.494  1.00  0.630          O  
ATOM   9033  CB  LEU A 593     -47.306   8.263 -31.710  1.00  0.650          C  
ATOM   9034  CG  LEU A 593     -48.507   9.016 -31.242  1.00  0.650          C  
ATOM   9035  CD1 LEU A 593     -48.113  10.062 -30.210  1.00  0.650          C  
ATOM   9036  CD2 LEU A 593     -49.169   9.622 -32.426  1.00  0.650          C  
ATOM   9037  H   LEU A 593     -45.308   7.090 -32.441  1.00  0.550          H  
ATOM   9038  HA  LEU A 593     -46.314   7.696 -29.812  1.00  0.560          H  
ATOM   9039 1HB  LEU A 593     -46.575   8.996 -32.026  1.00  0.780          H  
ATOM   9040 2HB  LEU A 593     -47.605   7.709 -32.601  1.00  0.780          H  
ATOM   9041  HG  LEU A 593     -49.193   8.319 -30.762  1.00  0.780          H  
ATOM   9042 1HD1 LEU A 593     -48.993  10.581 -29.869  1.00  0.780          H  
ATOM   9043 2HD1 LEU A 593     -47.624   9.606 -29.379  1.00  0.780          H  
ATOM   9044 3HD1 LEU A 593     -47.432  10.779 -30.668  1.00  0.780          H  
ATOM   9045 1HD2 LEU A 593     -50.039  10.119 -32.100  1.00  0.780          H  
ATOM   9046 2HD2 LEU A 593     -48.493  10.324 -32.902  1.00  0.780          H  
ATOM   9047 3HD2 LEU A 593     -49.447   8.838 -33.132  1.00  0.780          H  
ATOM   9048  N   LEU A 594     -47.626   5.565 -29.334  1.00  0.540          N  
ATOM   9049  CA  LEU A 594     -48.405   4.353 -29.094  1.00  0.580          C  
ATOM   9050  C   LEU A 594     -49.392   4.480 -27.952  1.00  0.640          C  
ATOM   9051  O   LEU A 594     -49.033   4.796 -26.820  1.00  0.730          O  
ATOM   9052  CB  LEU A 594     -47.443   3.176 -28.841  1.00  0.800          C  
ATOM   9053  CG  LEU A 594     -46.514   2.768 -30.046  1.00  0.800          C  
ATOM   9054  CD1 LEU A 594     -45.476   1.826 -29.582  1.00  0.800          C  
ATOM   9055  CD2 LEU A 594     -47.321   2.100 -31.149  1.00  0.800          C  
ATOM   9056  H   LEU A 594     -47.079   5.977 -28.579  1.00  0.650          H  
ATOM   9057  HA  LEU A 594     -48.984   4.144 -29.988  1.00  0.700          H  
ATOM   9058 1HB  LEU A 594     -46.796   3.444 -28.005  1.00  0.960          H  
ATOM   9059 2HB  LEU A 594     -48.033   2.304 -28.551  1.00  0.960          H  
ATOM   9060  HG  LEU A 594     -46.028   3.635 -30.432  1.00  0.960          H  
ATOM   9061 1HD1 LEU A 594     -44.843   1.565 -30.429  1.00  0.960          H  
ATOM   9062 2HD1 LEU A 594     -44.881   2.313 -28.810  1.00  0.960          H  
ATOM   9063 3HD1 LEU A 594     -45.959   0.938 -29.185  1.00  0.960          H  
ATOM   9064 1HD2 LEU A 594     -46.656   1.821 -31.965  1.00  0.960          H  
ATOM   9065 2HD2 LEU A 594     -47.806   1.210 -30.757  1.00  0.960          H  
ATOM   9066 3HD2 LEU A 594     -48.072   2.786 -31.529  1.00  0.960          H  
ATOM   9067  N   ASP A 595     -50.650   4.170 -28.262  1.00  0.670          N  
ATOM   9068  CA  ASP A 595     -51.767   4.263 -27.322  1.00  0.800          C  
ATOM   9069  C   ASP A 595     -51.882   5.660 -26.708  1.00  0.940          C  
ATOM   9070  O   ASP A 595     -52.165   5.797 -25.525  1.00  1.890          O  
ATOM   9071  CB  ASP A 595     -51.632   3.237 -26.187  1.00  1.070          C  
ATOM   9072  CG  ASP A 595     -51.632   1.770 -26.657  1.00  1.070          C  
ATOM   9073  OD1 ASP A 595     -52.211   1.480 -27.682  1.00  1.070          O  
ATOM   9074  OD2 ASP A 595     -51.062   0.934 -25.943  1.00  1.070          O  
ATOM   9075  H   ASP A 595     -50.834   3.871 -29.211  1.00  0.800          H  
ATOM   9076  HA  ASP A 595     -52.690   4.054 -27.863  1.00  0.960          H  
ATOM   9077 1HB  ASP A 595     -50.724   3.428 -25.621  1.00  1.280          H  
ATOM   9078 2HB  ASP A 595     -52.469   3.372 -25.497  1.00  1.280          H  
ATOM   9079  N   CYS A 596     -51.717   6.698 -27.531  1.00  0.830          N  
ATOM   9080  CA  CYS A 596     -51.778   8.084 -27.054  1.00  0.730          C  
ATOM   9081  C   CYS A 596     -53.146   8.740 -27.277  1.00  0.720          C  
ATOM   9082  O   CYS A 596     -53.284   9.968 -27.237  1.00  0.730          O  
ATOM   9083  CB  CYS A 596     -50.690   8.906 -27.729  1.00  1.060          C  
ATOM   9084  SG  CYS A 596     -48.976   8.414 -27.316  1.00  1.060          S  
ATOM   9085  H   CYS A 596     -51.498   6.520 -28.499  1.00  1.000          H  
ATOM   9086  HA  CYS A 596     -51.595   8.077 -25.981  1.00  0.880          H  
ATOM   9087 1HB  CYS A 596     -50.805   8.835 -28.810  1.00  1.270          H  
ATOM   9088 2HB  CYS A 596     -50.812   9.931 -27.464  1.00  1.270          H  
ATOM   9089  N   GLY A 597     -54.151   7.920 -27.561  1.00  0.790          N  
ATOM   9090  CA  GLY A 597     -55.528   8.369 -27.718  1.00  0.810          C  
ATOM   9091  C   GLY A 597     -55.809   9.186 -28.971  1.00  0.750          C  
ATOM   9092  O   GLY A 597     -54.978   9.331 -29.872  1.00  0.680          O  
ATOM   9093  H   GLY A 597     -53.959   6.932 -27.625  1.00  0.950          H  
ATOM   9094 1HA  GLY A 597     -56.185   7.498 -27.712  1.00  0.970          H  
ATOM   9095 2HA  GLY A 597     -55.809   8.955 -26.844  1.00  0.970          H  
ATOM   9096  N   GLU A 598     -57.004   9.763 -28.987  1.00  0.800          N  
ATOM   9097  CA  GLU A 598     -57.533  10.551 -30.092  1.00  0.810          C  
ATOM   9098  C   GLU A 598     -56.716  11.796 -30.419  1.00  0.770          C  
ATOM   9099  O   GLU A 598     -56.643  12.212 -31.575  1.00  0.750          O  
ATOM   9100  CB  GLU A 598     -58.970  10.955 -29.759  1.00  1.130          C  
ATOM   9101  CG  GLU A 598     -59.943   9.769 -29.643  1.00  1.130          C  
ATOM   9102  CD  GLU A 598     -59.903   9.077 -28.286  1.00  1.130          C  
ATOM   9103  OE1 GLU A 598     -59.121   9.485 -27.443  1.00  1.130          O  
ATOM   9104  OE2 GLU A 598     -60.632   8.139 -28.101  1.00  1.130          O  
ATOM   9105  H   GLU A 598     -57.618   9.610 -28.183  1.00  0.960          H  
ATOM   9106  HA  GLU A 598     -57.545   9.918 -30.979  1.00  0.970          H  
ATOM   9107 1HB  GLU A 598     -58.984  11.507 -28.816  1.00  1.360          H  
ATOM   9108 2HB  GLU A 598     -59.344  11.627 -30.531  1.00  1.360          H  
ATOM   9109 1HG  GLU A 598     -60.956  10.125 -29.825  1.00  1.360          H  
ATOM   9110 2HG  GLU A 598     -59.699   9.043 -30.418  1.00  1.360          H  
ATOM   9111  N   ASP A 599     -56.085  12.383 -29.407  1.00  0.780          N  
ATOM   9112  CA  ASP A 599     -55.325  13.605 -29.587  1.00  0.780          C  
ATOM   9113  C   ASP A 599     -53.866  13.373 -29.946  1.00  0.670          C  
ATOM   9114  O   ASP A 599     -53.125  14.340 -30.120  1.00  0.670          O  
ATOM   9115  CB  ASP A 599     -55.373  14.431 -28.302  1.00  1.090          C  
ATOM   9116  CG  ASP A 599     -56.770  14.951 -27.963  1.00  1.090          C  
ATOM   9117  OD1 ASP A 599     -57.556  15.188 -28.850  1.00  1.090          O  
ATOM   9118  OD2 ASP A 599     -57.042  15.075 -26.797  1.00  1.090          O  
ATOM   9119  H   ASP A 599     -56.185  12.012 -28.474  1.00  0.940          H  
ATOM   9120  HA  ASP A 599     -55.787  14.178 -30.392  1.00  0.940          H  
ATOM   9121 1HB  ASP A 599     -55.008  13.825 -27.471  1.00  1.310          H  
ATOM   9122 2HB  ASP A 599     -54.699  15.285 -28.398  1.00  1.310          H  
ATOM   9123  N   ASN A 600     -53.434  12.112 -30.067  1.00  0.610          N  
ATOM   9124  CA  ASN A 600     -52.035  11.811 -30.358  1.00  0.550          C  
ATOM   9125  C   ASN A 600     -51.060  12.420 -29.340  1.00  0.580          C  
ATOM   9126  O   ASN A 600     -50.013  12.954 -29.716  1.00  0.630          O  
ATOM   9127  CB  ASN A 600     -51.693  12.289 -31.765  1.00  0.790          C  
ATOM   9128  CG  ASN A 600     -52.452  11.541 -32.823  1.00  0.790          C  
ATOM   9129  OD1 ASN A 600     -52.620  10.313 -32.768  1.00  0.790          O  
ATOM   9130  ND2 ASN A 600     -52.929  12.268 -33.800  1.00  0.790          N  
ATOM   9131  H   ASN A 600     -54.083  11.322 -29.962  1.00  0.730          H  
ATOM   9132  HA  ASN A 600     -51.912  10.727 -30.314  1.00  0.660          H  
ATOM   9133 1HB  ASN A 600     -51.921  13.336 -31.881  1.00  0.950          H  
ATOM   9134 2HB  ASN A 600     -50.631  12.204 -31.942  1.00  0.950          H  
ATOM   9135 1HD2 ASN A 600     -53.454  11.839 -34.535  1.00  0.950          H  
ATOM   9136 2HD2 ASN A 600     -52.779  13.257 -33.804  1.00  0.950          H  
ATOM   9137  N   VAL A 601     -51.425  12.378 -28.054  1.00  0.650          N  
ATOM   9138  CA  VAL A 601     -50.593  12.897 -26.975  1.00  0.710          C  
ATOM   9139  C   VAL A 601     -50.528  11.992 -25.768  1.00  0.630          C  
ATOM   9140  O   VAL A 601     -51.501  11.887 -25.021  1.00  0.690          O  
ATOM   9141  CB  VAL A 601     -51.097  14.274 -26.466  1.00  0.970          C  
ATOM   9142  CG1 VAL A 601     -50.240  14.760 -25.295  1.00  0.970          C  
ATOM   9143  CG2 VAL A 601     -51.006  15.306 -27.563  1.00  0.970          C  
ATOM   9144  H   VAL A 601     -52.277  11.864 -27.814  1.00  0.780          H  
ATOM   9145  HA  VAL A 601     -49.581  13.017 -27.360  1.00  0.850          H  
ATOM   9146  HB  VAL A 601     -52.128  14.176 -26.128  1.00  1.160          H  
ATOM   9147 1HG1 VAL A 601     -50.632  15.717 -24.974  1.00  1.160          H  
ATOM   9148 2HG1 VAL A 601     -50.281  14.070 -24.456  1.00  1.160          H  
ATOM   9149 3HG1 VAL A 601     -49.209  14.871 -25.614  1.00  1.160          H  
ATOM   9150 1HG2 VAL A 601     -51.361  16.265 -27.193  1.00  1.160          H  
ATOM   9151 2HG2 VAL A 601     -49.972  15.400 -27.886  1.00  1.160          H  
ATOM   9152 3HG2 VAL A 601     -51.609  15.010 -28.398  1.00  1.160          H  
ATOM   9153  N   CYS A 602     -49.372  11.407 -25.516  1.00  0.700          N  
ATOM   9154  CA  CYS A 602     -49.248  10.668 -24.284  1.00  0.660          C  
ATOM   9155  C   CYS A 602     -48.756  11.605 -23.201  1.00  0.660          C  
ATOM   9156  O   CYS A 602     -47.671  12.186 -23.306  1.00  0.680          O  
ATOM   9157  CB  CYS A 602     -48.308   9.462 -24.377  1.00  0.940          C  
ATOM   9158  SG  CYS A 602     -48.896   8.007 -25.322  1.00  0.940          S  
ATOM   9159  H   CYS A 602     -48.600  11.487 -26.162  1.00  0.840          H  
ATOM   9160  HA  CYS A 602     -50.227  10.291 -24.004  1.00  0.790          H  
ATOM   9161 1HB  CYS A 602     -47.371   9.784 -24.817  1.00  1.130          H  
ATOM   9162 2HB  CYS A 602     -48.077   9.121 -23.361  1.00  1.130          H  
ATOM   9163  N   LYS A 603     -49.595  11.780 -22.193  1.00  0.670          N  
ATOM   9164  CA  LYS A 603     -49.345  12.590 -21.014  1.00  0.690          C  
ATOM   9165  C   LYS A 603     -49.431  11.641 -19.794  1.00  0.700          C  
ATOM   9166  O   LYS A 603     -50.524  11.141 -19.498  1.00  0.720          O  
ATOM   9167  CB  LYS A 603     -50.308  13.773 -20.938  1.00  0.960          C  
ATOM   9168  CG  LYS A 603     -51.789  13.445 -20.799  1.00  0.960          C  
ATOM   9169  CD  LYS A 603     -52.643  14.710 -20.903  1.00  0.960          C  
ATOM   9170  CE  LYS A 603     -52.476  15.586 -19.652  1.00  0.960          C  
ATOM   9171  NZ  LYS A 603     -53.447  16.697 -19.603  1.00  0.960          N  
ATOM   9172  H   LYS A 603     -50.475  11.280 -22.252  1.00  0.800          H  
ATOM   9173  HA  LYS A 603     -48.357  13.026 -21.099  1.00  0.830          H  
ATOM   9174 1HB  LYS A 603     -50.009  14.391 -20.095  1.00  1.150          H  
ATOM   9175 2HB  LYS A 603     -50.197  14.373 -21.839  1.00  1.150          H  
ATOM   9176 1HG  LYS A 603     -52.085  12.736 -21.575  1.00  1.150          H  
ATOM   9177 2HG  LYS A 603     -51.991  13.004 -19.828  1.00  1.150          H  
ATOM   9178 1HD  LYS A 603     -52.342  15.279 -21.786  1.00  1.150          H  
ATOM   9179 2HD  LYS A 603     -53.690  14.432 -21.009  1.00  1.150          H  
ATOM   9180 1HE  LYS A 603     -52.608  14.963 -18.767  1.00  1.150          H  
ATOM   9181 2HE  LYS A 603     -51.476  16.016 -19.635  1.00  1.150          H  
ATOM   9182 1HZ  LYS A 603     -53.279  17.218 -18.750  1.00  1.150          H  
ATOM   9183 2HZ  LYS A 603     -53.325  17.298 -20.403  1.00  1.150          H  
ATOM   9184 3HZ  LYS A 603     -54.385  16.330 -19.595  1.00  1.150          H  
ATOM   9185  N   PRO A 604     -48.311  11.264 -19.165  1.00  0.680          N  
ATOM   9186  CA  PRO A 604     -48.215  10.330 -18.071  1.00  0.680          C  
ATOM   9187  C   PRO A 604     -48.673  11.010 -16.805  1.00  0.690          C  
ATOM   9188  O   PRO A 604     -48.755  12.231 -16.745  1.00  0.670          O  
ATOM   9189  CB  PRO A 604     -46.739   9.980 -18.068  1.00  1.020          C  
ATOM   9190  CG  PRO A 604     -46.067  11.225 -18.530  1.00  1.020          C  
ATOM   9191  CD  PRO A 604     -47.031  11.841 -19.528  1.00  1.020          C  
ATOM   9192  HA  PRO A 604     -48.819   9.442 -18.279  1.00  0.820          H  
ATOM   9193 1HB  PRO A 604     -46.440   9.627 -17.091  1.00  1.220          H  
ATOM   9194 2HB  PRO A 604     -46.593   9.145 -18.767  1.00  1.220          H  
ATOM   9195 1HG  PRO A 604     -45.870  11.892 -17.673  1.00  1.220          H  
ATOM   9196 2HG  PRO A 604     -45.092  10.988 -18.972  1.00  1.220          H  
ATOM   9197 1HD  PRO A 604     -47.033  12.920 -19.352  1.00  1.220          H  
ATOM   9198 2HD  PRO A 604     -46.781  11.573 -20.534  1.00  1.220          H  
ATOM   9199  N   LYS A 605     -48.950  10.234 -15.790  1.00  0.720          N  
ATOM   9200  CA  LYS A 605     -49.304  10.807 -14.504  1.00  0.720          C  
ATOM   9201  C   LYS A 605     -48.492  10.062 -13.482  1.00  0.710          C  
ATOM   9202  O   LYS A 605     -48.940   9.111 -12.836  1.00  0.740          O  
ATOM   9203  CB  LYS A 605     -50.812  10.755 -14.258  1.00  1.010          C  
ATOM   9204  CG  LYS A 605     -51.337  11.476 -12.996  1.00  1.010          C  
ATOM   9205  CD  LYS A 605     -51.071  13.020 -12.982  1.00  1.010          C  
ATOM   9206  CE  LYS A 605     -51.805  13.778 -14.113  1.00  1.010          C  
ATOM   9207  NZ  LYS A 605     -51.674  15.264 -13.962  1.00  1.010          N  
ATOM   9208  H   LYS A 605     -48.839   9.226 -15.914  1.00  0.860          H  
ATOM   9209  HA  LYS A 605     -48.980  11.846 -14.486  1.00  0.860          H  
ATOM   9210 1HB  LYS A 605     -51.341  11.125 -15.134  1.00  1.210          H  
ATOM   9211 2HB  LYS A 605     -51.100   9.737 -14.127  1.00  1.210          H  
ATOM   9212 1HG  LYS A 605     -52.410  11.304 -12.919  1.00  1.210          H  
ATOM   9213 2HG  LYS A 605     -50.862  11.032 -12.116  1.00  1.210          H  
ATOM   9214 1HD  LYS A 605     -51.430  13.412 -12.028  1.00  1.210          H  
ATOM   9215 2HD  LYS A 605     -50.009  13.229 -13.043  1.00  1.210          H  
ATOM   9216 1HE  LYS A 605     -51.361  13.499 -15.071  1.00  1.210          H  
ATOM   9217 2HE  LYS A 605     -52.859  13.510 -14.115  1.00  1.210          H  
ATOM   9218 1HZ  LYS A 605     -52.151  15.731 -14.731  1.00  1.210          H  
ATOM   9219 2HZ  LYS A 605     -52.086  15.555 -13.092  1.00  1.210          H  
ATOM   9220 3HZ  LYS A 605     -50.694  15.522 -13.964  1.00  1.210          H  
ATOM   9221  N   LEU A 606     -47.247  10.465 -13.426  1.00  0.690          N  
ATOM   9222  CA  LEU A 606     -46.230   9.805 -12.654  1.00  0.680          C  
ATOM   9223  C   LEU A 606     -46.378  10.142 -11.176  1.00  0.700          C  
ATOM   9224  O   LEU A 606     -46.541  11.311 -10.818  1.00  0.730          O  
ATOM   9225  CB  LEU A 606     -44.900  10.310 -13.199  1.00  0.960          C  
ATOM   9226  CG  LEU A 606     -44.627  10.039 -14.707  1.00  0.960          C  
ATOM   9227  CD1 LEU A 606     -43.377  10.826 -15.142  1.00  0.960          C  
ATOM   9228  CD2 LEU A 606     -44.449   8.515 -14.962  1.00  0.960          C  
ATOM   9229  H   LEU A 606     -46.990  11.277 -13.975  1.00  0.830          H  
ATOM   9230  HA  LEU A 606     -46.323   8.730 -12.774  1.00  0.820          H  
ATOM   9231 1HB  LEU A 606     -44.849  11.381 -13.054  1.00  1.150          H  
ATOM   9232 2HB  LEU A 606     -44.135   9.838 -12.634  1.00  1.150          H  
ATOM   9233  HG  LEU A 606     -45.457  10.409 -15.285  1.00  1.150          H  
ATOM   9234 1HD1 LEU A 606     -43.192  10.666 -16.206  1.00  1.150          H  
ATOM   9235 2HD1 LEU A 606     -43.534  11.897 -14.968  1.00  1.150          H  
ATOM   9236 3HD1 LEU A 606     -42.535  10.510 -14.588  1.00  1.150          H  
ATOM   9237 1HD2 LEU A 606     -44.259   8.343 -16.016  1.00  1.150          H  
ATOM   9238 2HD2 LEU A 606     -43.615   8.138 -14.387  1.00  1.150          H  
ATOM   9239 3HD2 LEU A 606     -45.343   7.979 -14.675  1.00  1.150          H  
ATOM   9240  N   GLU A 607     -46.284   9.120 -10.321  1.00  0.690          N  
ATOM   9241  CA  GLU A 607     -46.372   9.281  -8.865  1.00  0.710          C  
ATOM   9242  C   GLU A 607     -45.277   8.499  -8.126  1.00  0.710          C  
ATOM   9243  O   GLU A 607     -44.808   7.455  -8.598  1.00  0.700          O  
ATOM   9244  CB  GLU A 607     -47.738   8.817  -8.343  1.00  0.990          C  
ATOM   9245  CG  GLU A 607     -48.972   9.564  -8.884  1.00  0.990          C  
ATOM   9246  CD  GLU A 607     -50.244   9.051  -8.251  1.00  0.990          C  
ATOM   9247  OE1 GLU A 607     -50.131   8.219  -7.378  1.00  0.990          O  
ATOM   9248  OE2 GLU A 607     -51.314   9.466  -8.630  1.00  0.990          O  
ATOM   9249  H   GLU A 607     -46.189   8.183 -10.719  1.00  0.830          H  
ATOM   9250  HA  GLU A 607     -46.249  10.337  -8.629  1.00  0.850          H  
ATOM   9251 1HB  GLU A 607     -47.869   7.779  -8.586  1.00  1.180          H  
ATOM   9252 2HB  GLU A 607     -47.749   8.896  -7.255  1.00  1.180          H  
ATOM   9253 1HG  GLU A 607     -48.869  10.632  -8.692  1.00  1.180          H  
ATOM   9254 2HG  GLU A 607     -49.031   9.419  -9.967  1.00  1.180          H  
ATOM   9255  N   VAL A 608     -44.896   9.014  -6.945  1.00  0.730          N  
ATOM   9256  CA  VAL A 608     -43.878   8.416  -6.063  1.00  0.740          C  
ATOM   9257  C   VAL A 608     -44.280   8.302  -4.586  1.00  0.770          C  
ATOM   9258  O   VAL A 608     -44.920   9.198  -4.038  1.00  0.790          O  
ATOM   9259  CB  VAL A 608     -42.551   9.213  -6.142  1.00  1.030          C  
ATOM   9260  CG1 VAL A 608     -41.527   8.658  -5.175  1.00  1.030          C  
ATOM   9261  CG2 VAL A 608     -41.987   9.122  -7.523  1.00  1.030          C  
ATOM   9262  H   VAL A 608     -45.359   9.865  -6.648  1.00  0.880          H  
ATOM   9263  HA  VAL A 608     -43.683   7.409  -6.429  1.00  0.890          H  
ATOM   9264  HB  VAL A 608     -42.726  10.255  -5.892  1.00  1.240          H  
ATOM   9265 1HG1 VAL A 608     -40.660   9.214  -5.291  1.00  1.240          H  
ATOM   9266 2HG1 VAL A 608     -41.850   8.743  -4.144  1.00  1.240          H  
ATOM   9267 3HG1 VAL A 608     -41.328   7.613  -5.418  1.00  1.240          H  
ATOM   9268 1HG2 VAL A 608     -41.053   9.681  -7.571  1.00  1.240          H  
ATOM   9269 2HG2 VAL A 608     -41.800   8.073  -7.764  1.00  1.240          H  
ATOM   9270 3HG2 VAL A 608     -42.687   9.541  -8.237  1.00  1.240          H  
ATOM   9271  N   SER A 609     -43.871   7.198  -3.944  1.00  0.760          N  
ATOM   9272  CA  SER A 609     -44.065   7.007  -2.491  1.00  0.790          C  
ATOM   9273  C   SER A 609     -42.935   6.171  -1.846  1.00  0.780          C  
ATOM   9274  O   SER A 609     -42.605   5.087  -2.337  1.00  0.790          O  
ATOM   9275  CB  SER A 609     -45.402   6.341  -2.228  1.00  1.090          C  
ATOM   9276  OG  SER A 609     -45.584   6.117  -0.861  1.00  1.090          O  
ATOM   9277  H   SER A 609     -43.392   6.490  -4.511  1.00  0.910          H  
ATOM   9278  HA  SER A 609     -44.069   7.989  -2.015  1.00  0.950          H  
ATOM   9279 1HB  SER A 609     -46.204   6.975  -2.605  1.00  1.310          H  
ATOM   9280 2HB  SER A 609     -45.452   5.398  -2.762  1.00  1.310          H  
ATOM   9281  HG  SER A 609     -46.424   5.658  -0.776  1.00  1.310          H  
ATOM   9282  N   VAL A 610     -42.320   6.654  -0.741  1.00  0.780          N  
ATOM   9283  CA  VAL A 610     -41.224   5.872  -0.120  1.00  0.780          C  
ATOM   9284  C   VAL A 610     -41.434   5.433   1.333  1.00  0.770          C  
ATOM   9285  O   VAL A 610     -41.776   6.229   2.210  1.00  0.790          O  
ATOM   9286  CB  VAL A 610     -39.889   6.647  -0.172  1.00  1.090          C  
ATOM   9287  CG1 VAL A 610     -38.735   5.852   0.466  1.00  1.090          C  
ATOM   9288  CG2 VAL A 610     -39.591   6.969  -1.550  1.00  1.090          C  
ATOM   9289  H   VAL A 610     -42.576   7.570  -0.352  1.00  0.940          H  
ATOM   9290  HA  VAL A 610     -41.100   4.971  -0.706  1.00  0.940          H  
ATOM   9291  HB  VAL A 610     -39.969   7.517   0.391  1.00  1.310          H  
ATOM   9292 1HG1 VAL A 610     -37.827   6.448   0.408  1.00  1.310          H  
ATOM   9293 2HG1 VAL A 610     -38.938   5.638   1.511  1.00  1.310          H  
ATOM   9294 3HG1 VAL A 610     -38.591   4.918  -0.074  1.00  1.310          H  
ATOM   9295 1HG2 VAL A 610     -38.666   7.503  -1.571  1.00  1.310          H  
ATOM   9296 2HG2 VAL A 610     -39.504   6.067  -2.090  1.00  1.310          H  
ATOM   9297 3HG2 VAL A 610     -40.379   7.579  -1.983  1.00  1.310          H  
ATOM   9298  N   ASP A 611     -41.183   4.146   1.568  1.00  0.770          N  
ATOM   9299  CA  ASP A 611     -41.237   3.544   2.892  1.00  0.740          C  
ATOM   9300  C   ASP A 611     -39.873   3.541   3.593  1.00  0.780          C  
ATOM   9301  O   ASP A 611     -38.913   2.866   3.183  1.00  0.960          O  
ATOM   9302  CB  ASP A 611     -41.780   2.111   2.832  1.00  1.050          C  
ATOM   9303  CG  ASP A 611     -43.287   2.034   2.564  1.00  1.050          C  
ATOM   9304  OD1 ASP A 611     -43.990   2.944   2.937  1.00  1.050          O  
ATOM   9305  OD2 ASP A 611     -43.721   1.062   1.998  1.00  1.050          O  
ATOM   9306  H   ASP A 611     -40.920   3.577   0.762  1.00  0.920          H  
ATOM   9307  HA  ASP A 611     -41.923   4.131   3.500  1.00  0.890          H  
ATOM   9308 1HB  ASP A 611     -41.269   1.573   2.044  1.00  1.260          H  
ATOM   9309 2HB  ASP A 611     -41.552   1.592   3.772  1.00  1.260          H  
ATOM   9310  N   SER A 612     -39.768   4.307   4.674  1.00  0.960          N  
ATOM   9311  CA  SER A 612     -38.510   4.433   5.411  1.00  1.160          C  
ATOM   9312  C   SER A 612     -38.340   3.270   6.379  1.00  1.070          C  
ATOM   9313  O   SER A 612     -38.496   3.440   7.586  1.00  1.430          O  
ATOM   9314  CB  SER A 612     -38.457   5.733   6.205  1.00  1.540          C  
ATOM   9315  OG  SER A 612     -38.485   6.863   5.371  1.00  1.540          O  
ATOM   9316  H   SER A 612     -40.570   4.845   4.976  1.00  1.150          H  
ATOM   9317  HA  SER A 612     -37.685   4.417   4.700  1.00  1.390          H  
ATOM   9318 1HB  SER A 612     -39.299   5.771   6.894  1.00  1.850          H  
ATOM   9319 2HB  SER A 612     -37.548   5.744   6.809  1.00  1.850          H  
ATOM   9320  HG  SER A 612     -38.371   7.626   5.960  1.00  1.850          H  
ATOM   9321  N   ASP A 613     -38.036   2.078   5.855  1.00  1.150          N  
ATOM   9322  CA  ASP A 613     -37.962   0.885   6.714  1.00  1.010          C  
ATOM   9323  C   ASP A 613     -36.988   1.060   7.879  1.00  1.030          C  
ATOM   9324  O   ASP A 613     -37.250   0.594   8.991  1.00  1.420          O  
ATOM   9325  CB  ASP A 613     -37.540  -0.372   5.942  1.00  1.470          C  
ATOM   9326  CG  ASP A 613     -38.601  -0.966   5.025  1.00  1.470          C  
ATOM   9327  OD1 ASP A 613     -39.737  -0.549   5.058  1.00  1.470          O  
ATOM   9328  OD2 ASP A 613     -38.265  -1.895   4.333  1.00  1.470          O  
ATOM   9329  H   ASP A 613     -37.947   2.031   4.837  1.00  1.380          H  
ATOM   9330  HA  ASP A 613     -38.954   0.708   7.130  1.00  1.210          H  
ATOM   9331 1HB  ASP A 613     -36.664  -0.131   5.331  1.00  1.760          H  
ATOM   9332 2HB  ASP A 613     -37.230  -1.136   6.654  1.00  1.760          H  
ATOM   9333  N   GLN A 614     -35.863   1.720   7.633  1.00  0.880          N  
ATOM   9334  CA  GLN A 614     -34.919   1.984   8.712  1.00  0.940          C  
ATOM   9335  C   GLN A 614     -35.184   3.395   9.182  1.00  0.940          C  
ATOM   9336  O   GLN A 614     -34.877   4.356   8.479  1.00  1.060          O  
ATOM   9337  CB  GLN A 614     -33.468   1.791   8.270  1.00  1.290          C  
ATOM   9338  CG  GLN A 614     -32.400   2.116   9.342  1.00  1.290          C  
ATOM   9339  CD  GLN A 614     -32.519   1.212  10.571  1.00  1.290          C  
ATOM   9340  OE1 GLN A 614     -32.898   0.042  10.444  1.00  1.290          O  
ATOM   9341  NE2 GLN A 614     -32.190   1.734  11.758  1.00  1.290          N  
ATOM   9342  H   GLN A 614     -35.695   2.063   6.694  1.00  1.060          H  
ATOM   9343  HA  GLN A 614     -35.120   1.304   9.539  1.00  1.130          H  
ATOM   9344 1HB  GLN A 614     -33.322   0.759   7.957  1.00  1.550          H  
ATOM   9345 2HB  GLN A 614     -33.282   2.405   7.431  1.00  1.550          H  
ATOM   9346 1HG  GLN A 614     -31.407   1.969   8.906  1.00  1.550          H  
ATOM   9347 2HG  GLN A 614     -32.508   3.157   9.666  1.00  1.550          H  
ATOM   9348 1HE2 GLN A 614     -32.242   1.170  12.584  1.00  1.550          H  
ATOM   9349 2HE2 GLN A 614     -31.836   2.698  11.838  1.00  1.550          H  
ATOM   9350  N   LYS A 615     -35.759   3.510  10.371  1.00  0.930          N  
ATOM   9351  CA  LYS A 615     -36.197   4.800  10.877  1.00  0.920          C  
ATOM   9352  C   LYS A 615     -35.130   5.644  11.553  1.00  0.890          C  
ATOM   9353  O   LYS A 615     -35.253   6.866  11.573  1.00  0.870          O  
ATOM   9354  CB  LYS A 615     -37.358   4.595  11.842  1.00  1.290          C  
ATOM   9355  CG  LYS A 615     -38.630   4.101  11.160  1.00  1.290          C  
ATOM   9356  CD  LYS A 615     -39.765   3.904  12.158  1.00  1.290          C  
ATOM   9357  CE  LYS A 615     -41.031   3.416  11.462  1.00  1.290          C  
ATOM   9358  NZ  LYS A 615     -42.142   3.179  12.431  1.00  1.290          N  
ATOM   9359  H   LYS A 615     -35.955   2.665  10.893  1.00  1.120          H  
ATOM   9360  HA  LYS A 615     -36.567   5.373  10.026  1.00  1.100          H  
ATOM   9361 1HB  LYS A 615     -37.075   3.870  12.603  1.00  1.550          H  
ATOM   9362 2HB  LYS A 615     -37.581   5.535  12.348  1.00  1.550          H  
ATOM   9363 1HG  LYS A 615     -38.934   4.826  10.403  1.00  1.550          H  
ATOM   9364 2HG  LYS A 615     -38.425   3.154  10.651  1.00  1.550          H  
ATOM   9365 1HD  LYS A 615     -39.466   3.170  12.906  1.00  1.550          H  
ATOM   9366 2HD  LYS A 615     -39.976   4.848  12.661  1.00  1.550          H  
ATOM   9367 1HE  LYS A 615     -41.347   4.163  10.735  1.00  1.550          H  
ATOM   9368 2HE  LYS A 615     -40.813   2.485  10.938  1.00  1.550          H  
ATOM   9369 1HZ  LYS A 615     -42.961   2.858  11.934  1.00  1.550          H  
ATOM   9370 2HZ  LYS A 615     -41.862   2.478  13.104  1.00  1.550          H  
ATOM   9371 3HZ  LYS A 615     -42.359   4.039  12.914  1.00  1.550          H  
ATOM   9372  N   LYS A 616     -34.099   5.023  12.120  1.00  0.900          N  
ATOM   9373  CA  LYS A 616     -33.107   5.810  12.850  1.00  0.890          C  
ATOM   9374  C   LYS A 616     -31.670   5.596  12.383  1.00  0.870          C  
ATOM   9375  O   LYS A 616     -31.190   4.460  12.254  1.00  0.880          O  
ATOM   9376  CB  LYS A 616     -33.166   5.477  14.352  1.00  1.250          C  
ATOM   9377  CG  LYS A 616     -34.536   5.688  15.054  1.00  1.250          C  
ATOM   9378  CD  LYS A 616     -34.941   7.166  15.186  1.00  1.250          C  
ATOM   9379  CE  LYS A 616     -36.268   7.311  15.972  1.00  1.250          C  
ATOM   9380  NZ  LYS A 616     -36.736   8.758  16.124  1.00  1.250          N  
ATOM   9381  H   LYS A 616     -34.030   4.019  12.071  1.00  1.080          H  
ATOM   9382  HA  LYS A 616     -33.327   6.867  12.707  1.00  1.070          H  
ATOM   9383 1HB  LYS A 616     -32.882   4.434  14.495  1.00  1.500          H  
ATOM   9384 2HB  LYS A 616     -32.424   6.083  14.879  1.00  1.500          H  
ATOM   9385 1HG  LYS A 616     -35.308   5.166  14.491  1.00  1.500          H  
ATOM   9386 2HG  LYS A 616     -34.489   5.249  16.049  1.00  1.500          H  
ATOM   9387 1HD  LYS A 616     -34.154   7.738  15.677  1.00  1.500          H  
ATOM   9388 2HD  LYS A 616     -35.087   7.562  14.202  1.00  1.500          H  
ATOM   9389 1HE  LYS A 616     -37.043   6.747  15.453  1.00  1.500          H  
ATOM   9390 2HE  LYS A 616     -36.127   6.888  16.965  1.00  1.500          H  
ATOM   9391 1HZ  LYS A 616     -37.595   8.773  16.649  1.00  1.500          H  
ATOM   9392 2HZ  LYS A 616     -36.037   9.289  16.618  1.00  1.500          H  
ATOM   9393 3HZ  LYS A 616     -36.915   9.228  15.207  1.00  1.500          H  
ATOM   9394  N   ILE A 617     -30.988   6.723  12.199  1.00  0.850          N  
ATOM   9395  CA  ILE A 617     -29.580   6.827  11.827  1.00  0.840          C  
ATOM   9396  C   ILE A 617     -28.771   7.475  12.961  1.00  0.850          C  
ATOM   9397  O   ILE A 617     -29.076   8.592  13.368  1.00  0.890          O  
ATOM   9398  CB  ILE A 617     -29.500   7.645  10.511  1.00  1.180          C  
ATOM   9399  CG1 ILE A 617     -30.216   6.853   9.367  1.00  1.180          C  
ATOM   9400  CG2 ILE A 617     -28.104   8.114  10.159  1.00  1.180          C  
ATOM   9401  CD1 ILE A 617     -30.397   7.615   8.060  1.00  1.180          C  
ATOM   9402  H   ILE A 617     -31.527   7.596  12.292  1.00  1.020          H  
ATOM   9403  HA  ILE A 617     -29.186   5.827  11.653  1.00  1.010          H  
ATOM   9404  HB  ILE A 617     -30.117   8.508  10.662  1.00  1.420          H  
ATOM   9405 1HG1 ILE A 617     -29.651   5.943   9.163  1.00  1.420          H  
ATOM   9406 2HG1 ILE A 617     -31.200   6.569   9.719  1.00  1.420          H  
ATOM   9407 1HG2 ILE A 617     -28.147   8.718   9.281  1.00  1.420          H  
ATOM   9408 2HG2 ILE A 617     -27.688   8.705  10.975  1.00  1.420          H  
ATOM   9409 3HG2 ILE A 617     -27.494   7.295   9.977  1.00  1.420          H  
ATOM   9410 1HD1 ILE A 617     -30.914   6.985   7.349  1.00  1.420          H  
ATOM   9411 2HD1 ILE A 617     -30.987   8.513   8.243  1.00  1.420          H  
ATOM   9412 3HD1 ILE A 617     -29.442   7.884   7.650  1.00  1.420          H  
ATOM   9413  N   TYR A 618     -27.728   6.815  13.455  1.00  0.840          N  
ATOM   9414  CA  TYR A 618     -26.957   7.397  14.551  1.00  0.850          C  
ATOM   9415  C   TYR A 618     -25.848   8.305  14.062  1.00  0.850          C  
ATOM   9416  O   TYR A 618     -25.111   7.986  13.119  1.00  0.850          O  
ATOM   9417  CB  TYR A 618     -26.434   6.312  15.475  1.00  1.190          C  
ATOM   9418  CG  TYR A 618     -27.533   5.749  16.310  1.00  1.190          C  
ATOM   9419  CD1 TYR A 618     -28.247   4.642  15.899  1.00  1.190          C  
ATOM   9420  CD2 TYR A 618     -27.842   6.368  17.496  1.00  1.190          C  
ATOM   9421  CE1 TYR A 618     -29.267   4.158  16.692  1.00  1.190          C  
ATOM   9422  CE2 TYR A 618     -28.855   5.890  18.283  1.00  1.190          C  
ATOM   9423  CZ  TYR A 618     -29.565   4.792  17.892  1.00  1.190          C  
ATOM   9424  OH  TYR A 618     -30.575   4.308  18.691  1.00  1.190          O  
ATOM   9425  H   TYR A 618     -27.474   5.899  13.087  1.00  1.010          H  
ATOM   9426  HA  TYR A 618     -27.631   8.011  15.140  1.00  1.020          H  
ATOM   9427 1HB  TYR A 618     -25.987   5.506  14.889  1.00  1.420          H  
ATOM   9428 2HB  TYR A 618     -25.662   6.721  16.133  1.00  1.420          H  
ATOM   9429  HD1 TYR A 618     -28.008   4.152  14.953  1.00  1.420          H  
ATOM   9430  HD2 TYR A 618     -27.279   7.245  17.806  1.00  1.420          H  
ATOM   9431  HE1 TYR A 618     -29.836   3.284  16.378  1.00  1.420          H  
ATOM   9432  HE2 TYR A 618     -29.095   6.390  19.224  1.00  1.420          H  
ATOM   9433  HH  TYR A 618     -30.619   4.827  19.501  1.00  1.420          H  
ATOM   9434  N   ILE A 619     -25.704   9.435  14.725  1.00  0.900          N  
ATOM   9435  CA  ILE A 619     -24.714  10.384  14.282  1.00  0.920          C  
ATOM   9436  C   ILE A 619     -23.342   9.952  14.769  1.00  0.930          C  
ATOM   9437  O   ILE A 619     -23.110   9.831  15.970  1.00  0.950          O  
ATOM   9438  CB  ILE A 619     -25.037  11.794  14.806  1.00  1.280          C  
ATOM   9439  CG1 ILE A 619     -26.433  12.230  14.314  1.00  1.280          C  
ATOM   9440  CG2 ILE A 619     -23.987  12.761  14.220  1.00  1.280          C  
ATOM   9441  CD1 ILE A 619     -26.984  13.478  15.002  1.00  1.280          C  
ATOM   9442  H   ILE A 619     -26.337   9.637  15.507  1.00  1.080          H  
ATOM   9443  HA  ILE A 619     -24.705  10.396  13.197  1.00  1.100          H  
ATOM   9444  HB  ILE A 619     -25.029  11.816  15.895  1.00  1.540          H  
ATOM   9445 1HG1 ILE A 619     -26.389  12.422  13.262  1.00  1.540          H  
ATOM   9446 2HG1 ILE A 619     -27.134  11.417  14.491  1.00  1.540          H  
ATOM   9447 1HG2 ILE A 619     -24.187  13.759  14.519  1.00  1.540          H  
ATOM   9448 2HG2 ILE A 619     -22.991  12.491  14.550  1.00  1.540          H  
ATOM   9449 3HG2 ILE A 619     -24.021  12.728  13.144  1.00  1.540          H  
ATOM   9450 1HD1 ILE A 619     -27.964  13.714  14.608  1.00  1.540          H  
ATOM   9451 2HD1 ILE A 619     -27.063  13.289  16.071  1.00  1.540          H  
ATOM   9452 3HD1 ILE A 619     -26.336  14.332  14.838  1.00  1.540          H  
ATOM   9453  N   GLY A 620     -22.426   9.760  13.819  1.00  0.930          N  
ATOM   9454  CA  GLY A 620     -21.068   9.296  14.085  1.00  0.940          C  
ATOM   9455  C   GLY A 620     -20.841   7.838  13.672  1.00  0.950          C  
ATOM   9456  O   GLY A 620     -19.692   7.391  13.588  1.00  0.990          O  
ATOM   9457  H   GLY A 620     -22.699   9.889  12.856  1.00  1.120          H  
ATOM   9458 1HA  GLY A 620     -20.364   9.936  13.555  1.00  1.130          H  
ATOM   9459 2HA  GLY A 620     -20.852   9.404  15.148  1.00  1.130          H  
ATOM   9460  N   ASP A 621     -21.893   7.068  13.405  1.00  0.970          N  
ATOM   9461  CA  ASP A 621     -21.651   5.684  13.004  1.00  1.000          C  
ATOM   9462  C   ASP A 621     -21.757   5.484  11.491  1.00  0.940          C  
ATOM   9463  O   ASP A 621     -22.116   6.406  10.758  1.00  0.910          O  
ATOM   9464  CB  ASP A 621     -22.649   4.740  13.681  1.00  1.390          C  
ATOM   9465  CG  ASP A 621     -22.067   3.340  13.936  1.00  1.390          C  
ATOM   9466  OD1 ASP A 621     -20.977   3.074  13.434  1.00  1.390          O  
ATOM   9467  OD2 ASP A 621     -22.670   2.576  14.641  1.00  1.390          O  
ATOM   9468  H   ASP A 621     -22.852   7.444  13.459  1.00  1.160          H  
ATOM   9469  HA  ASP A 621     -20.641   5.406  13.312  1.00  1.200          H  
ATOM   9470 1HB  ASP A 621     -23.024   5.178  14.594  1.00  1.670          H  
ATOM   9471 2HB  ASP A 621     -23.512   4.622  13.016  1.00  1.670          H  
ATOM   9472  N   ASP A 622     -21.515   4.248  11.045  1.00  0.960          N  
ATOM   9473  CA  ASP A 622     -21.739   3.828   9.652  1.00  0.920          C  
ATOM   9474  C   ASP A 622     -23.154   3.282   9.611  1.00  0.900          C  
ATOM   9475  O   ASP A 622     -23.402   2.180  10.110  1.00  0.940          O  
ATOM   9476  CB  ASP A 622     -20.737   2.757   9.182  1.00  1.300          C  
ATOM   9477  CG  ASP A 622     -20.921   2.345   7.663  1.00  1.300          C  
ATOM   9478  OD1 ASP A 622     -21.968   2.635   7.097  1.00  1.300          O  
ATOM   9479  OD2 ASP A 622     -20.007   1.772   7.107  1.00  1.300          O  
ATOM   9480  H   ASP A 622     -21.172   3.571  11.733  1.00  1.150          H  
ATOM   9481  HA  ASP A 622     -21.678   4.698   8.990  1.00  1.100          H  
ATOM   9482 1HB  ASP A 622     -19.721   3.126   9.324  1.00  1.560          H  
ATOM   9483 2HB  ASP A 622     -20.851   1.867   9.801  1.00  1.560          H  
ATOM   9484  N   ASN A 623     -24.100   4.069   9.125  1.00  0.870          N  
ATOM   9485  CA  ASN A 623     -25.493   3.685   9.214  1.00  0.860          C  
ATOM   9486  C   ASN A 623     -26.099   3.104   7.943  1.00  0.850          C  
ATOM   9487  O   ASN A 623     -26.379   3.858   7.007  1.00  0.870          O  
ATOM   9488  CB  ASN A 623     -26.285   4.883   9.604  1.00  1.210          C  
ATOM   9489  CG  ASN A 623     -26.008   5.342  10.963  1.00  1.210          C  
ATOM   9490  OD1 ASN A 623     -26.565   4.802  11.939  1.00  1.210          O  
ATOM   9491  ND2 ASN A 623     -25.169   6.335  11.062  1.00  1.210          N  
ATOM   9492  H   ASN A 623     -23.845   4.969   8.695  1.00  1.040          H  
ATOM   9493  HA  ASN A 623     -25.567   2.966  10.017  1.00  1.030          H  
ATOM   9494 1HB  ASN A 623     -26.041   5.692   8.927  1.00  1.450          H  
ATOM   9495 2HB  ASN A 623     -27.349   4.672   9.503  1.00  1.450          H  
ATOM   9496 1HD2 ASN A 623     -24.957   6.737  11.963  1.00  1.450          H  
ATOM   9497 2HD2 ASN A 623     -24.744   6.726  10.238  1.00  1.450          H  
ATOM   9498  N   PRO A 624     -26.300   1.786   7.825  1.00  0.850          N  
ATOM   9499  CA  PRO A 624     -26.855   1.219   6.632  1.00  0.870          C  
ATOM   9500  C   PRO A 624     -28.273   1.740   6.570  1.00  0.900          C  
ATOM   9501  O   PRO A 624     -28.935   1.835   7.606  1.00  1.150          O  
ATOM   9502  CB  PRO A 624     -26.777  -0.290   6.884  1.00  1.300          C  
ATOM   9503  CG  PRO A 624     -26.775  -0.426   8.400  1.00  1.300          C  
ATOM   9504  CD  PRO A 624     -26.068   0.828   8.920  1.00  1.300          C  
ATOM   9505  HA  PRO A 624     -26.270   1.526   5.752  1.00  1.040          H  
ATOM   9506 1HB  PRO A 624     -27.642  -0.785   6.414  1.00  1.570          H  
ATOM   9507 2HB  PRO A 624     -25.875  -0.704   6.409  1.00  1.570          H  
ATOM   9508 1HG  PRO A 624     -27.811  -0.502   8.768  1.00  1.570          H  
ATOM   9509 2HG  PRO A 624     -26.263  -1.354   8.699  1.00  1.570          H  
ATOM   9510 1HD  PRO A 624     -26.587   1.126   9.838  1.00  1.570          H  
ATOM   9511 2HD  PRO A 624     -24.995   0.646   9.069  1.00  1.570          H  
ATOM   9512  N   LEU A 625     -28.744   2.025   5.381  1.00  0.850          N  
ATOM   9513  CA  LEU A 625     -30.100   2.479   5.169  1.00  0.840          C  
ATOM   9514  C   LEU A 625     -30.764   1.802   3.983  1.00  0.840          C  
ATOM   9515  O   LEU A 625     -30.191   1.708   2.894  1.00  0.850          O  
ATOM   9516  CB  LEU A 625     -30.079   4.009   4.958  1.00  1.180          C  
ATOM   9517  CG  LEU A 625     -31.405   4.694   4.496  1.00  1.180          C  
ATOM   9518  CD1 LEU A 625     -32.438   4.610   5.574  1.00  1.180          C  
ATOM   9519  CD2 LEU A 625     -31.135   6.128   4.118  1.00  1.180          C  
ATOM   9520  H   LEU A 625     -28.114   1.962   4.584  1.00  1.020          H  
ATOM   9521  HA  LEU A 625     -30.675   2.246   6.063  1.00  1.010          H  
ATOM   9522 1HB  LEU A 625     -29.795   4.465   5.910  1.00  1.420          H  
ATOM   9523 2HB  LEU A 625     -29.306   4.238   4.257  1.00  1.420          H  
ATOM   9524  HG  LEU A 625     -31.789   4.176   3.620  1.00  1.420          H  
ATOM   9525 1HD1 LEU A 625     -33.351   5.062   5.238  1.00  1.420          H  
ATOM   9526 2HD1 LEU A 625     -32.627   3.596   5.790  1.00  1.420          H  
ATOM   9527 3HD1 LEU A 625     -32.096   5.114   6.469  1.00  1.420          H  
ATOM   9528 1HD2 LEU A 625     -32.065   6.575   3.780  1.00  1.420          H  
ATOM   9529 2HD2 LEU A 625     -30.756   6.678   4.972  1.00  1.420          H  
ATOM   9530 3HD2 LEU A 625     -30.402   6.152   3.314  1.00  1.420          H  
ATOM   9531  N   THR A 626     -32.002   1.373   4.175  1.00  0.840          N  
ATOM   9532  CA  THR A 626     -32.779   0.858   3.063  1.00  0.830          C  
ATOM   9533  C   THR A 626     -34.074   1.623   2.968  1.00  0.820          C  
ATOM   9534  O   THR A 626     -34.801   1.775   3.956  1.00  0.820          O  
ATOM   9535  CB  THR A 626     -33.092  -0.656   3.171  1.00  1.170          C  
ATOM   9536  OG1 THR A 626     -31.870  -1.402   3.208  1.00  1.170          O  
ATOM   9537  CG2 THR A 626     -33.919  -1.101   1.929  1.00  1.170          C  
ATOM   9538  H   THR A 626     -32.415   1.425   5.095  1.00  1.010          H  
ATOM   9539  HA  THR A 626     -32.232   1.023   2.134  1.00  1.000          H  
ATOM   9540  HB  THR A 626     -33.661  -0.858   4.080  1.00  1.400          H  
ATOM   9541  HG1 THR A 626     -31.430  -1.238   4.042  1.00  1.400          H  
ATOM   9542 1HG2 THR A 626     -34.125  -2.168   1.995  1.00  1.400          H  
ATOM   9543 2HG2 THR A 626     -34.864  -0.565   1.883  1.00  1.400          H  
ATOM   9544 3HG2 THR A 626     -33.344  -0.892   1.031  1.00  1.400          H  
ATOM   9545  N   LEU A 627     -34.339   2.106   1.768  1.00  0.810          N  
ATOM   9546  CA  LEU A 627     -35.566   2.809   1.462  1.00  0.810          C  
ATOM   9547  C   LEU A 627     -36.294   2.054   0.376  1.00  0.800          C  
ATOM   9548  O   LEU A 627     -35.674   1.657  -0.611  1.00  0.770          O  
ATOM   9549  CB  LEU A 627     -35.254   4.215   0.944  1.00  1.130          C  
ATOM   9550  CG  LEU A 627     -34.478   5.156   1.869  1.00  1.130          C  
ATOM   9551  CD1 LEU A 627     -34.144   6.409   1.107  1.00  1.130          C  
ATOM   9552  CD2 LEU A 627     -35.307   5.493   3.104  1.00  1.130          C  
ATOM   9553  H   LEU A 627     -33.636   1.965   1.034  1.00  0.970          H  
ATOM   9554  HA  LEU A 627     -36.206   2.845   2.341  1.00  0.970          H  
ATOM   9555 1HB  LEU A 627     -34.676   4.112   0.026  1.00  1.360          H  
ATOM   9556 2HB  LEU A 627     -36.186   4.690   0.697  1.00  1.360          H  
ATOM   9557  HG  LEU A 627     -33.547   4.687   2.169  1.00  1.360          H  
ATOM   9558 1HD1 LEU A 627     -33.585   7.063   1.751  1.00  1.360          H  
ATOM   9559 2HD1 LEU A 627     -33.541   6.162   0.234  1.00  1.360          H  
ATOM   9560 3HD1 LEU A 627     -35.058   6.909   0.787  1.00  1.360          H  
ATOM   9561 1HD2 LEU A 627     -34.747   6.172   3.733  1.00  1.360          H  
ATOM   9562 2HD2 LEU A 627     -36.240   5.971   2.804  1.00  1.360          H  
ATOM   9563 3HD2 LEU A 627     -35.524   4.585   3.662  1.00  1.360          H  
ATOM   9564  N   ILE A 628     -37.601   1.862   0.527  1.00  0.820          N  
ATOM   9565  CA  ILE A 628     -38.352   1.206  -0.543  1.00  0.790          C  
ATOM   9566  C   ILE A 628     -39.209   2.191  -1.279  1.00  0.780          C  
ATOM   9567  O   ILE A 628     -40.091   2.831  -0.706  1.00  0.780          O  
ATOM   9568  CB  ILE A 628     -39.188   0.020  -0.053  1.00  1.120          C  
ATOM   9569  CG1 ILE A 628     -38.235  -1.035   0.541  1.00  1.120          C  
ATOM   9570  CG2 ILE A 628     -40.040  -0.537  -1.242  1.00  1.120          C  
ATOM   9571  CD1 ILE A 628     -38.921  -2.131   1.300  1.00  1.120          C  
ATOM   9572  H   ILE A 628     -38.061   2.173   1.394  1.00  0.980          H  
ATOM   9573  HA  ILE A 628     -37.656   0.812  -1.268  1.00  0.950          H  
ATOM   9574  HB  ILE A 628     -39.846   0.337   0.744  1.00  1.340          H  
ATOM   9575 1HG1 ILE A 628     -37.656  -1.476  -0.265  1.00  1.340          H  
ATOM   9576 2HG1 ILE A 628     -37.552  -0.544   1.231  1.00  1.340          H  
ATOM   9577 1HG2 ILE A 628     -40.638  -1.377  -0.915  1.00  1.340          H  
ATOM   9578 2HG2 ILE A 628     -40.713   0.234  -1.618  1.00  1.340          H  
ATOM   9579 3HG2 ILE A 628     -39.378  -0.848  -2.043  1.00  1.340          H  
ATOM   9580 1HD1 ILE A 628     -38.173  -2.816   1.699  1.00  1.340          H  
ATOM   9581 2HD1 ILE A 628     -39.481  -1.692   2.134  1.00  1.340          H  
ATOM   9582 3HD1 ILE A 628     -39.597  -2.676   0.671  1.00  1.340          H  
ATOM   9583  N   VAL A 629     -38.961   2.301  -2.571  1.00  0.770          N  
ATOM   9584  CA  VAL A 629     -39.645   3.292  -3.359  1.00  0.760          C  
ATOM   9585  C   VAL A 629     -40.571   2.736  -4.401  1.00  0.750          C  
ATOM   9586  O   VAL A 629     -40.212   1.880  -5.218  1.00  0.750          O  
ATOM   9587  CB  VAL A 629     -38.611   4.242  -4.031  1.00  1.070          C  
ATOM   9588  CG1 VAL A 629     -37.556   3.465  -4.841  1.00  1.070          C  
ATOM   9589  CG2 VAL A 629     -39.360   5.232  -4.964  1.00  1.070          C  
ATOM   9590  H   VAL A 629     -38.269   1.680  -2.996  1.00  0.920          H  
ATOM   9591  HA  VAL A 629     -40.251   3.894  -2.687  1.00  0.910          H  
ATOM   9592  HB  VAL A 629     -38.081   4.781  -3.254  1.00  1.280          H  
ATOM   9593 1HG1 VAL A 629     -36.846   4.165  -5.266  1.00  1.280          H  
ATOM   9594 2HG1 VAL A 629     -37.023   2.780  -4.186  1.00  1.280          H  
ATOM   9595 3HG1 VAL A 629     -38.021   2.900  -5.643  1.00  1.280          H  
ATOM   9596 1HG2 VAL A 629     -38.655   5.902  -5.403  1.00  1.280          H  
ATOM   9597 2HG2 VAL A 629     -39.875   4.704  -5.767  1.00  1.280          H  
ATOM   9598 3HG2 VAL A 629     -40.089   5.799  -4.390  1.00  1.280          H  
ATOM   9599  N   LYS A 630     -41.781   3.267  -4.367  1.00  0.750          N  
ATOM   9600  CA  LYS A 630     -42.804   2.955  -5.319  1.00  0.740          C  
ATOM   9601  C   LYS A 630     -42.789   4.011  -6.399  1.00  0.720          C  
ATOM   9602  O   LYS A 630     -42.686   5.214  -6.118  1.00  0.750          O  
ATOM   9603  CB  LYS A 630     -44.175   2.869  -4.648  1.00  1.040          C  
ATOM   9604  CG  LYS A 630     -45.331   2.490  -5.585  1.00  1.040          C  
ATOM   9605  CD  LYS A 630     -46.623   2.294  -4.814  1.00  1.040          C  
ATOM   9606  CE  LYS A 630     -47.757   1.948  -5.751  1.00  1.040          C  
ATOM   9607  NZ  LYS A 630     -49.049   1.737  -5.031  1.00  1.040          N  
ATOM   9608  H   LYS A 630     -41.994   3.932  -3.621  1.00  0.900          H  
ATOM   9609  HA  LYS A 630     -42.577   2.003  -5.783  1.00  0.890          H  
ATOM   9610 1HB  LYS A 630     -44.134   2.143  -3.838  1.00  1.250          H  
ATOM   9611 2HB  LYS A 630     -44.407   3.832  -4.204  1.00  1.250          H  
ATOM   9612 1HG  LYS A 630     -45.490   3.297  -6.307  1.00  1.250          H  
ATOM   9613 2HG  LYS A 630     -45.090   1.587  -6.139  1.00  1.250          H  
ATOM   9614 1HD  LYS A 630     -46.501   1.493  -4.086  1.00  1.250          H  
ATOM   9615 2HD  LYS A 630     -46.867   3.215  -4.281  1.00  1.250          H  
ATOM   9616 1HE  LYS A 630     -47.872   2.760  -6.454  1.00  1.250          H  
ATOM   9617 2HE  LYS A 630     -47.506   1.042  -6.302  1.00  1.250          H  
ATOM   9618 1HZ  LYS A 630     -49.771   1.520  -5.707  1.00  1.250          H  
ATOM   9619 2HZ  LYS A 630     -48.955   0.970  -4.380  1.00  1.250          H  
ATOM   9620 3HZ  LYS A 630     -49.301   2.576  -4.530  1.00  1.250          H  
ATOM   9621  N   ALA A 631     -42.961   3.555  -7.628  1.00  0.700          N  
ATOM   9622  CA  ALA A 631     -43.059   4.411  -8.791  1.00  0.680          C  
ATOM   9623  C   ALA A 631     -44.166   3.886  -9.704  1.00  0.710          C  
ATOM   9624  O   ALA A 631     -44.168   2.721 -10.123  1.00  0.750          O  
ATOM   9625  CB  ALA A 631     -41.721   4.429  -9.518  1.00  0.960          C  
ATOM   9626  H   ALA A 631     -42.983   2.539  -7.751  1.00  0.840          H  
ATOM   9627  HA  ALA A 631     -43.327   5.418  -8.471  1.00  0.820          H  
ATOM   9628 1HB  ALA A 631     -41.789   5.055 -10.386  1.00  1.150          H  
ATOM   9629 2HB  ALA A 631     -40.950   4.811  -8.849  1.00  1.150          H  
ATOM   9630 3HB  ALA A 631     -41.468   3.416  -9.824  1.00  1.150          H  
ATOM   9631  N   GLN A 632     -45.123   4.752 -10.033  1.00  0.710          N  
ATOM   9632  CA  GLN A 632     -46.247   4.320 -10.872  1.00  0.740          C  
ATOM   9633  C   GLN A 632     -46.705   5.369 -11.864  1.00  0.700          C  
ATOM   9634  O   GLN A 632     -46.524   6.568 -11.652  1.00  0.670          O  
ATOM   9635  CB  GLN A 632     -47.445   3.903 -10.019  1.00  1.020          C  
ATOM   9636  CG  GLN A 632     -48.077   5.008  -9.173  1.00  1.020          C  
ATOM   9637  CD  GLN A 632     -49.275   4.483  -8.397  1.00  1.020          C  
ATOM   9638  OE1 GLN A 632     -49.472   3.260  -8.350  1.00  1.020          O  
ATOM   9639  NE2 GLN A 632     -50.076   5.355  -7.799  1.00  1.020          N  
ATOM   9640  H   GLN A 632     -45.085   5.704  -9.646  1.00  0.850          H  
ATOM   9641  HA  GLN A 632     -45.929   3.450 -11.451  1.00  0.890          H  
ATOM   9642 1HB  GLN A 632     -48.217   3.492 -10.669  1.00  1.230          H  
ATOM   9643 2HB  GLN A 632     -47.130   3.116  -9.338  1.00  1.230          H  
ATOM   9644 1HG  GLN A 632     -47.337   5.382  -8.464  1.00  1.230          H  
ATOM   9645 2HG  GLN A 632     -48.420   5.815  -9.823  1.00  1.230          H  
ATOM   9646 1HE2 GLN A 632     -50.874   5.041  -7.289  1.00  1.230          H  
ATOM   9647 2HE2 GLN A 632     -49.908   6.369  -7.830  1.00  1.230          H  
ATOM   9648  N   ASN A 633     -47.355   4.907 -12.933  1.00  0.740          N  
ATOM   9649  CA  ASN A 633     -47.897   5.801 -13.961  1.00  0.700          C  
ATOM   9650  C   ASN A 633     -49.420   5.712 -14.101  1.00  0.730          C  
ATOM   9651  O   ASN A 633     -49.944   4.771 -14.687  1.00  0.760          O  
ATOM   9652  CB  ASN A 633     -47.228   5.514 -15.292  1.00  1.000          C  
ATOM   9653  CG  ASN A 633     -47.680   6.429 -16.383  1.00  1.000          C  
ATOM   9654  OD1 ASN A 633     -48.537   7.330 -16.167  1.00  1.000          O  
ATOM   9655  ND2 ASN A 633     -47.158   6.197 -17.557  1.00  1.000          N  
ATOM   9656  H   ASN A 633     -47.481   3.890 -13.028  1.00  0.890          H  
ATOM   9657  HA  ASN A 633     -47.671   6.829 -13.674  1.00  0.840          H  
ATOM   9658 1HB  ASN A 633     -46.153   5.621 -15.183  1.00  1.200          H  
ATOM   9659 2HB  ASN A 633     -47.421   4.479 -15.592  1.00  1.200          H  
ATOM   9660 1HD2 ASN A 633     -47.469   6.726 -18.367  1.00  1.200          H  
ATOM   9661 2HD2 ASN A 633     -46.487   5.459 -17.674  1.00  1.200          H  
ATOM   9662  N   GLN A 634     -50.149   6.691 -13.593  1.00  0.750          N  
ATOM   9663  CA  GLN A 634     -51.609   6.630 -13.607  1.00  0.770          C  
ATOM   9664  C   GLN A 634     -52.230   7.269 -14.855  1.00  0.770          C  
ATOM   9665  O   GLN A 634     -53.449   7.433 -14.941  1.00  1.040          O  
ATOM   9666  CB  GLN A 634     -52.143   7.263 -12.323  1.00  1.070          C  
ATOM   9667  CG  GLN A 634     -51.661   6.523 -11.082  1.00  1.070          C  
ATOM   9668  CD  GLN A 634     -52.132   5.082 -11.077  1.00  1.070          C  
ATOM   9669  OE1 GLN A 634     -53.337   4.828 -11.107  1.00  1.070          O  
ATOM   9670  NE2 GLN A 634     -51.208   4.135 -11.076  1.00  1.070          N  
ATOM   9671  H   GLN A 634     -49.683   7.487 -13.152  1.00  0.900          H  
ATOM   9672  HA  GLN A 634     -51.903   5.582 -13.614  1.00  0.920          H  
ATOM   9673 1HB  GLN A 634     -51.802   8.298 -12.248  1.00  1.280          H  
ATOM   9674 2HB  GLN A 634     -53.230   7.267 -12.332  1.00  1.280          H  
ATOM   9675 1HG  GLN A 634     -50.572   6.531 -11.058  1.00  1.280          H  
ATOM   9676 2HG  GLN A 634     -52.051   7.022 -10.191  1.00  1.280          H  
ATOM   9677 1HE2 GLN A 634     -51.479   3.171 -11.082  1.00  1.280          H  
ATOM   9678 2HE2 GLN A 634     -50.235   4.370 -11.063  1.00  1.280          H  
ATOM   9679  N   GLY A 635     -51.376   7.680 -15.788  1.00  0.810          N  
ATOM   9680  CA  GLY A 635     -51.771   8.327 -17.036  1.00  0.750          C  
ATOM   9681  C   GLY A 635     -51.384   7.480 -18.242  1.00  0.700          C  
ATOM   9682  O   GLY A 635     -51.479   6.251 -18.216  1.00  0.700          O  
ATOM   9683  H   GLY A 635     -50.386   7.493 -15.644  1.00  0.970          H  
ATOM   9684 1HA  GLY A 635     -52.847   8.493 -17.038  1.00  0.900          H  
ATOM   9685 2HA  GLY A 635     -51.299   9.306 -17.113  1.00  0.900          H  
ATOM   9686  N   GLU A 636     -50.963   8.156 -19.306  1.00  0.680          N  
ATOM   9687  CA  GLU A 636     -50.599   7.519 -20.570  1.00  0.660          C  
ATOM   9688  C   GLU A 636     -49.155   7.022 -20.485  1.00  0.630          C  
ATOM   9689  O   GLU A 636     -48.404   7.481 -19.631  1.00  0.630          O  
ATOM   9690  CB  GLU A 636     -50.742   8.507 -21.707  1.00  0.930          C  
ATOM   9691  CG  GLU A 636     -52.140   9.164 -21.830  1.00  0.930          C  
ATOM   9692  CD  GLU A 636     -53.234   8.209 -22.103  1.00  0.930          C  
ATOM   9693  OE1 GLU A 636     -52.945   7.123 -22.516  1.00  0.930          O  
ATOM   9694  OE2 GLU A 636     -54.373   8.563 -21.893  1.00  0.930          O  
ATOM   9695  H   GLU A 636     -50.906   9.178 -19.256  1.00  0.820          H  
ATOM   9696  HA  GLU A 636     -51.253   6.663 -20.743  1.00  0.790          H  
ATOM   9697 1HB  GLU A 636     -50.000   9.268 -21.576  1.00  1.120          H  
ATOM   9698 2HB  GLU A 636     -50.532   8.006 -22.649  1.00  1.120          H  
ATOM   9699 1HG  GLU A 636     -52.362   9.696 -20.905  1.00  1.120          H  
ATOM   9700 2HG  GLU A 636     -52.117   9.899 -22.632  1.00  1.120          H  
ATOM   9701  N   GLY A 637     -48.731   6.119 -21.369  1.00  0.600          N  
ATOM   9702  CA  GLY A 637     -47.354   5.615 -21.276  1.00  0.580          C  
ATOM   9703  C   GLY A 637     -46.295   6.728 -21.325  1.00  0.570          C  
ATOM   9704  O   GLY A 637     -46.406   7.695 -22.092  1.00  0.570          O  
ATOM   9705  H   GLY A 637     -49.357   5.771 -22.083  1.00  0.720          H  
ATOM   9706 1HA  GLY A 637     -47.256   5.064 -20.342  1.00  0.700          H  
ATOM   9707 2HA  GLY A 637     -47.171   4.902 -22.079  1.00  0.700          H  
ATOM   9708  N   ALA A 638     -45.249   6.553 -20.507  1.00  0.560          N  
ATOM   9709  CA  ALA A 638     -44.180   7.546 -20.407  1.00  0.550          C  
ATOM   9710  C   ALA A 638     -42.950   7.138 -21.207  1.00  0.560          C  
ATOM   9711  O   ALA A 638     -42.427   6.037 -21.084  1.00  0.770          O  
ATOM   9712  CB  ALA A 638     -43.793   7.795 -18.956  1.00  0.770          C  
ATOM   9713  H   ALA A 638     -45.233   5.685 -19.966  1.00  0.670          H  
ATOM   9714  HA  ALA A 638     -44.562   8.473 -20.817  1.00  0.660          H  
ATOM   9715 1HB  ALA A 638     -43.039   8.565 -18.920  1.00  0.930          H  
ATOM   9716 2HB  ALA A 638     -44.648   8.111 -18.396  1.00  0.930          H  
ATOM   9717 3HB  ALA A 638     -43.410   6.920 -18.520  1.00  0.930          H  
ATOM   9718  N   TYR A 639     -42.440   8.039 -21.999  1.00  0.560          N  
ATOM   9719  CA  TYR A 639     -41.273   7.724 -22.816  1.00  0.540          C  
ATOM   9720  C   TYR A 639     -40.000   8.023 -22.033  1.00  0.540          C  
ATOM   9721  O   TYR A 639     -39.902   9.075 -21.405  1.00  0.630          O  
ATOM   9722  CB  TYR A 639     -41.345   8.499 -24.127  1.00  0.760          C  
ATOM   9723  CG  TYR A 639     -42.493   8.033 -25.035  1.00  0.760          C  
ATOM   9724  CD1 TYR A 639     -43.678   8.756 -25.132  1.00  0.760          C  
ATOM   9725  CD2 TYR A 639     -42.357   6.875 -25.754  1.00  0.760          C  
ATOM   9726  CE1 TYR A 639     -44.702   8.310 -25.970  1.00  0.760          C  
ATOM   9727  CE2 TYR A 639     -43.370   6.440 -26.584  1.00  0.760          C  
ATOM   9728  CZ  TYR A 639     -44.528   7.144 -26.701  1.00  0.760          C  
ATOM   9729  OH  TYR A 639     -45.512   6.695 -27.562  1.00  0.760          O  
ATOM   9730  H   TYR A 639     -42.890   8.950 -22.021  1.00  0.670          H  
ATOM   9731  HA  TYR A 639     -41.276   6.661 -23.049  1.00  0.650          H  
ATOM   9732 1HB  TYR A 639     -41.484   9.562 -23.915  1.00  0.920          H  
ATOM   9733 2HB  TYR A 639     -40.408   8.388 -24.669  1.00  0.920          H  
ATOM   9734  HD1 TYR A 639     -43.802   9.672 -24.564  1.00  0.920          H  
ATOM   9735  HD2 TYR A 639     -41.439   6.296 -25.675  1.00  0.920          H  
ATOM   9736  HE1 TYR A 639     -45.627   8.875 -26.063  1.00  0.920          H  
ATOM   9737  HE2 TYR A 639     -43.245   5.521 -27.162  1.00  0.920          H  
ATOM   9738  HH  TYR A 639     -45.100   6.119 -28.252  1.00  0.920          H  
ATOM   9739  N   GLU A 640     -39.013   7.113 -22.044  1.00  0.500          N  
ATOM   9740  CA  GLU A 640     -37.778   7.336 -21.280  1.00  0.520          C  
ATOM   9741  C   GLU A 640     -38.043   7.687 -19.811  1.00  0.540          C  
ATOM   9742  O   GLU A 640     -37.594   8.735 -19.349  1.00  0.580          O  
ATOM   9743  CB  GLU A 640     -36.940   8.454 -21.919  1.00  0.720          C  
ATOM   9744  CG  GLU A 640     -36.511   8.169 -23.338  1.00  0.720          C  
ATOM   9745  CD  GLU A 640     -35.662   9.246 -23.964  1.00  0.720          C  
ATOM   9746  OE1 GLU A 640     -34.649   9.605 -23.405  1.00  0.720          O  
ATOM   9747  OE2 GLU A 640     -36.041   9.715 -25.025  1.00  0.720          O  
ATOM   9748  H   GLU A 640     -39.075   6.264 -22.605  1.00  0.600          H  
ATOM   9749  HA  GLU A 640     -37.195   6.418 -21.295  1.00  0.620          H  
ATOM   9750 1HB  GLU A 640     -37.490   9.390 -21.915  1.00  0.860          H  
ATOM   9751 2HB  GLU A 640     -36.038   8.609 -21.328  1.00  0.860          H  
ATOM   9752 1HG  GLU A 640     -35.959   7.237 -23.361  1.00  0.860          H  
ATOM   9753 2HG  GLU A 640     -37.407   8.039 -23.923  1.00  0.860          H  
ATOM   9754  N   ALA A 641     -38.824   6.877 -19.084  1.00  0.550          N  
ATOM   9755  CA  ALA A 641     -39.116   7.240 -17.701  1.00  0.580          C  
ATOM   9756  C   ALA A 641     -37.986   6.853 -16.760  1.00  0.600          C  
ATOM   9757  O   ALA A 641     -37.546   5.694 -16.735  1.00  0.610          O  
ATOM   9758  CB  ALA A 641     -40.389   6.575 -17.228  1.00  0.800          C  
ATOM   9759  H   ALA A 641     -39.175   5.992 -19.453  1.00  0.660          H  
ATOM   9760  HA  ALA A 641     -39.243   8.319 -17.659  1.00  0.700          H  
ATOM   9761 1HB  ALA A 641     -40.603   6.883 -16.207  1.00  0.960          H  
ATOM   9762 2HB  ALA A 641     -41.199   6.863 -17.876  1.00  0.960          H  
ATOM   9763 3HB  ALA A 641     -40.249   5.497 -17.266  1.00  0.960          H  
ATOM   9764  N   GLU A 642     -37.562   7.814 -15.949  1.00  0.600          N  
ATOM   9765  CA  GLU A 642     -36.514   7.559 -14.977  1.00  0.620          C  
ATOM   9766  C   GLU A 642     -36.873   8.110 -13.613  1.00  0.630          C  
ATOM   9767  O   GLU A 642     -37.425   9.207 -13.482  1.00  0.620          O  
ATOM   9768  CB  GLU A 642     -35.178   8.161 -15.435  1.00  0.860          C  
ATOM   9769  CG  GLU A 642     -34.594   7.547 -16.719  1.00  0.860          C  
ATOM   9770  CD  GLU A 642     -33.257   8.138 -17.114  1.00  0.860          C  
ATOM   9771  OE1 GLU A 642     -32.840   9.086 -16.494  1.00  0.860          O  
ATOM   9772  OE2 GLU A 642     -32.651   7.633 -18.029  1.00  0.860          O  
ATOM   9773  H   GLU A 642     -37.963   8.753 -16.052  1.00  0.720          H  
ATOM   9774  HA  GLU A 642     -36.385   6.483 -14.877  1.00  0.740          H  
ATOM   9775 1HB  GLU A 642     -35.298   9.232 -15.592  1.00  1.030          H  
ATOM   9776 2HB  GLU A 642     -34.450   8.027 -14.646  1.00  1.030          H  
ATOM   9777 1HG  GLU A 642     -34.482   6.472 -16.574  1.00  1.030          H  
ATOM   9778 2HG  GLU A 642     -35.303   7.702 -17.534  1.00  1.030          H  
ATOM   9779  N   LEU A 643     -36.530   7.346 -12.595  1.00  0.650          N  
ATOM   9780  CA  LEU A 643     -36.740   7.729 -11.211  1.00  0.650          C  
ATOM   9781  C   LEU A 643     -35.486   8.382 -10.707  1.00  0.670          C  
ATOM   9782  O   LEU A 643     -34.418   7.787 -10.777  1.00  0.680          O  
ATOM   9783  CB  LEU A 643     -37.027   6.487 -10.365  1.00  0.910          C  
ATOM   9784  CG  LEU A 643     -37.216   6.646  -8.848  1.00  0.910          C  
ATOM   9785  CD1 LEU A 643     -38.501   7.455  -8.531  1.00  0.910          C  
ATOM   9786  CD2 LEU A 643     -37.262   5.251  -8.245  1.00  0.910          C  
ATOM   9787  H   LEU A 643     -36.085   6.451 -12.817  1.00  0.780          H  
ATOM   9788  HA  LEU A 643     -37.565   8.435 -11.151  1.00  0.780          H  
ATOM   9789 1HB  LEU A 643     -37.908   6.040 -10.732  1.00  1.090          H  
ATOM   9790 2HB  LEU A 643     -36.224   5.802 -10.522  1.00  1.090          H  
ATOM   9791  HG  LEU A 643     -36.365   7.190  -8.425  1.00  1.090          H  
ATOM   9792 1HD1 LEU A 643     -38.619   7.551  -7.454  1.00  1.090          H  
ATOM   9793 2HD1 LEU A 643     -38.438   8.448  -8.968  1.00  1.090          H  
ATOM   9794 3HD1 LEU A 643     -39.368   6.935  -8.938  1.00  1.090          H  
ATOM   9795 1HD2 LEU A 643     -37.367   5.336  -7.186  1.00  1.090          H  
ATOM   9796 2HD2 LEU A 643     -38.107   4.694  -8.653  1.00  1.090          H  
ATOM   9797 3HD2 LEU A 643     -36.332   4.721  -8.475  1.00  1.090          H  
ATOM   9798  N   ILE A 644     -35.594   9.611 -10.235  1.00  0.670          N  
ATOM   9799  CA  ILE A 644     -34.430  10.333  -9.759  1.00  0.690          C  
ATOM   9800  C   ILE A 644     -34.573  10.658  -8.287  1.00  0.700          C  
ATOM   9801  O   ILE A 644     -35.563  11.265  -7.863  1.00  0.700          O  
ATOM   9802  CB  ILE A 644     -34.205  11.656 -10.528  1.00  0.960          C  
ATOM   9803  CG1 ILE A 644     -34.112  11.388 -12.032  1.00  0.960          C  
ATOM   9804  CG2 ILE A 644     -32.907  12.339 -10.037  1.00  0.960          C  
ATOM   9805  CD1 ILE A 644     -35.402  11.697 -12.767  1.00  0.960          C  
ATOM   9806  H   ILE A 644     -36.515  10.043 -10.208  1.00  0.800          H  
ATOM   9807  HA  ILE A 644     -33.554   9.712  -9.890  1.00  0.830          H  
ATOM   9808  HB  ILE A 644     -35.051  12.318 -10.363  1.00  1.150          H  
ATOM   9809 1HG1 ILE A 644     -33.314  11.988 -12.460  1.00  1.150          H  
ATOM   9810 2HG1 ILE A 644     -33.877  10.336 -12.189  1.00  1.150          H  
ATOM   9811 1HG2 ILE A 644     -32.754  13.270 -10.583  1.00  1.150          H  
ATOM   9812 2HG2 ILE A 644     -32.968  12.565  -8.974  1.00  1.150          H  
ATOM   9813 3HG2 ILE A 644     -32.064  11.680 -10.213  1.00  1.150          H  
ATOM   9814 1HD1 ILE A 644     -35.276  11.479 -13.827  1.00  1.150          H  
ATOM   9815 2HD1 ILE A 644     -36.220  11.102 -12.378  1.00  1.150          H  
ATOM   9816 3HD1 ILE A 644     -35.635  12.746 -12.636  1.00  1.150          H  
ATOM   9817  N   VAL A 645     -33.578  10.270  -7.501  1.00  0.720          N  
ATOM   9818  CA  VAL A 645     -33.627  10.561  -6.080  1.00  0.740          C  
ATOM   9819  C   VAL A 645     -32.484  11.478  -5.689  1.00  0.760          C  
ATOM   9820  O   VAL A 645     -31.320  11.103  -5.825  1.00  0.780          O  
ATOM   9821  CB  VAL A 645     -33.498   9.250  -5.279  1.00  1.030          C  
ATOM   9822  CG1 VAL A 645     -33.592   9.539  -3.748  1.00  1.030          C  
ATOM   9823  CG2 VAL A 645     -34.526   8.248  -5.801  1.00  1.030          C  
ATOM   9824  H   VAL A 645     -32.815   9.731  -7.923  1.00  0.860          H  
ATOM   9825  HA  VAL A 645     -34.568  11.051  -5.840  1.00  0.890          H  
ATOM   9826  HB  VAL A 645     -32.516   8.840  -5.433  1.00  1.230          H  
ATOM   9827 1HG1 VAL A 645     -33.464   8.610  -3.194  1.00  1.230          H  
ATOM   9828 2HG1 VAL A 645     -32.827  10.231  -3.464  1.00  1.230          H  
ATOM   9829 3HG1 VAL A 645     -34.528   9.971  -3.496  1.00  1.230          H  
ATOM   9830 1HG2 VAL A 645     -34.439   7.315  -5.263  1.00  1.230          H  
ATOM   9831 2HG2 VAL A 645     -35.496   8.646  -5.676  1.00  1.230          H  
ATOM   9832 3HG2 VAL A 645     -34.356   8.060  -6.862  1.00  1.230          H  
ATOM   9833  N   SER A 646     -32.798  12.671  -5.185  1.00  0.760          N  
ATOM   9834  CA  SER A 646     -31.750  13.590  -4.759  1.00  0.770          C  
ATOM   9835  C   SER A 646     -31.173  13.006  -3.496  1.00  0.770          C  
ATOM   9836  O   SER A 646     -31.919  12.663  -2.564  1.00  0.770          O  
ATOM   9837  CB  SER A 646     -32.272  14.977  -4.475  1.00  1.070          C  
ATOM   9838  OG  SER A 646     -32.812  15.586  -5.625  1.00  1.070          O  
ATOM   9839  H   SER A 646     -33.780  12.932  -5.106  1.00  0.910          H  
ATOM   9840  HA  SER A 646     -30.966  13.637  -5.518  1.00  0.920          H  
ATOM   9841 1HB  SER A 646     -33.003  14.911  -3.700  1.00  1.290          H  
ATOM   9842 2HB  SER A 646     -31.458  15.590  -4.093  1.00  1.290          H  
ATOM   9843  HG  SER A 646     -33.159  16.436  -5.335  1.00  1.290          H  
ATOM   9844  N   ILE A 647     -29.853  12.939  -3.443  1.00  0.780          N  
ATOM   9845  CA  ILE A 647     -29.145  12.323  -2.341  1.00  0.800          C  
ATOM   9846  C   ILE A 647     -28.423  13.314  -1.420  1.00  0.800          C  
ATOM   9847  O   ILE A 647     -27.731  14.209  -1.902  1.00  0.770          O  
ATOM   9848  CB  ILE A 647     -28.141  11.305  -2.915  1.00  1.110          C  
ATOM   9849  CG1 ILE A 647     -28.850  10.301  -3.790  1.00  1.110          C  
ATOM   9850  CG2 ILE A 647     -27.345  10.608  -1.892  1.00  1.110          C  
ATOM   9851  CD1 ILE A 647     -29.972   9.517  -3.157  1.00  1.110          C  
ATOM   9852  H   ILE A 647     -29.320  13.282  -4.247  1.00  0.940          H  
ATOM   9853  HA  ILE A 647     -29.873  11.769  -1.790  1.00  0.960          H  
ATOM   9854  HB  ILE A 647     -27.475  11.840  -3.551  1.00  1.330          H  
ATOM   9855 1HG1 ILE A 647     -29.240  10.801  -4.625  1.00  1.330          H  
ATOM   9856 2HG1 ILE A 647     -28.104   9.600  -4.126  1.00  1.330          H  
ATOM   9857 1HG2 ILE A 647     -26.646   9.932  -2.385  1.00  1.330          H  
ATOM   9858 2HG2 ILE A 647     -26.783  11.316  -1.307  1.00  1.330          H  
ATOM   9859 3HG2 ILE A 647     -27.979  10.041  -1.242  1.00  1.330          H  
ATOM   9860 1HD1 ILE A 647     -30.387   8.828  -3.880  1.00  1.330          H  
ATOM   9861 2HD1 ILE A 647     -29.629   8.985  -2.322  1.00  1.330          H  
ATOM   9862 3HD1 ILE A 647     -30.740  10.171  -2.846  1.00  1.330          H  
ATOM   9863  N   PRO A 648     -28.599  13.195  -0.094  1.00  0.830          N  
ATOM   9864  CA  PRO A 648     -27.944  13.963   0.940  1.00  0.840          C  
ATOM   9865  C   PRO A 648     -26.443  13.803   0.839  1.00  0.810          C  
ATOM   9866  O   PRO A 648     -25.968  12.728   0.493  1.00  0.800          O  
ATOM   9867  CB  PRO A 648     -28.439  13.271   2.205  1.00  1.260          C  
ATOM   9868  CG  PRO A 648     -29.725  12.664   1.835  1.00  1.260          C  
ATOM   9869  CD  PRO A 648     -29.622  12.281   0.432  1.00  1.260          C  
ATOM   9870  HA  PRO A 648     -28.252  15.016   0.881  1.00  1.010          H  
ATOM   9871 1HB  PRO A 648     -27.699  12.538   2.547  1.00  1.510          H  
ATOM   9872 2HB  PRO A 648     -28.554  14.013   2.997  1.00  1.510          H  
ATOM   9873 1HG  PRO A 648     -29.891  11.777   2.401  1.00  1.510          H  
ATOM   9874 2HG  PRO A 648     -30.535  13.334   2.056  1.00  1.510          H  
ATOM   9875 1HD  PRO A 648     -29.329  11.241   0.336  1.00  1.510          H  
ATOM   9876 2HD  PRO A 648     -30.627  12.499   0.004  1.00  1.510          H  
ATOM   9877  N   LEU A 649     -25.683  14.838   1.179  1.00  0.820          N  
ATOM   9878  CA  LEU A 649     -24.221  14.743   1.141  1.00  0.810          C  
ATOM   9879  C   LEU A 649     -23.718  13.518   1.904  1.00  0.820          C  
ATOM   9880  O   LEU A 649     -22.750  12.873   1.501  1.00  0.870          O  
ATOM   9881  CB  LEU A 649     -23.573  16.023   1.686  1.00  1.140          C  
ATOM   9882  CG  LEU A 649     -22.004  16.089   1.655  1.00  1.140          C  
ATOM   9883  CD1 LEU A 649     -21.484  15.979   0.211  1.00  1.140          C  
ATOM   9884  CD2 LEU A 649     -21.555  17.414   2.279  1.00  1.140          C  
ATOM   9885  H   LEU A 649     -26.119  15.704   1.464  1.00  0.980          H  
ATOM   9886  HA  LEU A 649     -23.932  14.633   0.109  1.00  0.970          H  
ATOM   9887 1HB  LEU A 649     -23.950  16.867   1.115  1.00  1.370          H  
ATOM   9888 2HB  LEU A 649     -23.887  16.146   2.724  1.00  1.370          H  
ATOM   9889  HG  LEU A 649     -21.587  15.256   2.222  1.00  1.370          H  
ATOM   9890 1HD1 LEU A 649     -20.395  16.032   0.221  1.00  1.370          H  
ATOM   9891 2HD1 LEU A 649     -21.780  15.031  -0.225  1.00  1.370          H  
ATOM   9892 3HD1 LEU A 649     -21.881  16.798  -0.387  1.00  1.370          H  
ATOM   9893 1HD2 LEU A 649     -20.465  17.466   2.274  1.00  1.370          H  
ATOM   9894 2HD2 LEU A 649     -21.961  18.246   1.704  1.00  1.370          H  
ATOM   9895 3HD2 LEU A 649     -21.909  17.483   3.305  1.00  1.370          H  
ATOM   9896  N   GLN A 650     -24.371  13.226   3.024  1.00  0.830          N  
ATOM   9897  CA  GLN A 650     -24.045  12.110   3.896  1.00  0.860          C  
ATOM   9898  C   GLN A 650     -24.450  10.717   3.392  1.00  0.830          C  
ATOM   9899  O   GLN A 650     -24.079   9.723   4.010  1.00  0.830          O  
ATOM   9900  CB  GLN A 650     -24.661  12.338   5.288  1.00  1.190          C  
ATOM   9901  CG  GLN A 650     -26.169  12.350   5.395  1.00  1.190          C  
ATOM   9902  CD  GLN A 650     -26.752  13.719   5.178  1.00  1.190          C  
ATOM   9903  OE1 GLN A 650     -26.259  14.507   4.356  1.00  1.190          O  
ATOM   9904  NE2 GLN A 650     -27.794  14.024   5.923  1.00  1.190          N  
ATOM   9905  H   GLN A 650     -25.125  13.848   3.304  1.00  1.000          H  
ATOM   9906  HA  GLN A 650     -22.961  12.103   4.020  1.00  1.030          H  
ATOM   9907 1HB  GLN A 650     -24.344  11.544   5.939  1.00  1.430          H  
ATOM   9908 2HB  GLN A 650     -24.296  13.262   5.707  1.00  1.430          H  
ATOM   9909 1HG  GLN A 650     -26.601  11.673   4.664  1.00  1.430          H  
ATOM   9910 2HG  GLN A 650     -26.442  12.034   6.394  1.00  1.430          H  
ATOM   9911 1HE2 GLN A 650     -28.252  14.917   5.846  1.00  1.430          H  
ATOM   9912 2HE2 GLN A 650     -28.136  13.365   6.584  1.00  1.430          H  
ATOM   9913  N   ALA A 651     -25.260  10.608   2.342  1.00  0.860          N  
ATOM   9914  CA  ALA A 651     -25.745   9.284   1.935  1.00  0.890          C  
ATOM   9915  C   ALA A 651     -25.060   8.710   0.686  1.00  0.860          C  
ATOM   9916  O   ALA A 651     -25.256   9.191  -0.430  1.00  1.420          O  
ATOM   9917  CB  ALA A 651     -27.246   9.362   1.708  1.00  1.230          C  
ATOM   9918  H   ALA A 651     -25.518  11.438   1.800  1.00  1.030          H  
ATOM   9919  HA  ALA A 651     -25.549   8.587   2.745  1.00  1.070          H  
ATOM   9920 1HB  ALA A 651     -27.629   8.379   1.441  1.00  1.480          H  
ATOM   9921 2HB  ALA A 651     -27.737   9.712   2.614  1.00  1.480          H  
ATOM   9922 3HB  ALA A 651     -27.430  10.055   0.917  1.00  1.480          H  
ATOM   9923  N   ASP A 652     -24.273   7.649   0.873  1.00  1.070          N  
ATOM   9924  CA  ASP A 652     -23.573   6.986  -0.225  1.00  0.990          C  
ATOM   9925  C   ASP A 652     -24.367   5.822  -0.786  1.00  0.970          C  
ATOM   9926  O   ASP A 652     -24.732   4.889  -0.069  1.00  1.060          O  
ATOM   9927  CB  ASP A 652     -22.170   6.541   0.182  1.00  1.420          C  
ATOM   9928  CG  ASP A 652     -21.170   7.703   0.218  1.00  1.420          C  
ATOM   9929  OD1 ASP A 652     -21.238   8.544  -0.672  1.00  1.420          O  
ATOM   9930  OD2 ASP A 652     -20.286   7.724   1.060  1.00  1.420          O  
ATOM   9931  H   ASP A 652     -24.133   7.279   1.818  1.00  1.280          H  
ATOM   9932  HA  ASP A 652     -23.453   7.708  -1.032  1.00  1.190          H  
ATOM   9933 1HB  ASP A 652     -22.211   6.092   1.182  1.00  1.700          H  
ATOM   9934 2HB  ASP A 652     -21.818   5.774  -0.507  1.00  1.700          H  
ATOM   9935  N   PHE A 653     -24.696   5.899  -2.067  1.00  0.960          N  
ATOM   9936  CA  PHE A 653     -25.491   4.849  -2.706  1.00  0.920          C  
ATOM   9937  C   PHE A 653     -24.660   3.615  -2.992  1.00  0.960          C  
ATOM   9938  O   PHE A 653     -23.578   3.706  -3.577  1.00  1.040          O  
ATOM   9939  CB  PHE A 653     -26.124   5.360  -3.996  1.00  1.300          C  
ATOM   9940  CG  PHE A 653     -27.019   4.350  -4.732  1.00  1.300          C  
ATOM   9941  CD1 PHE A 653     -28.209   3.915  -4.166  1.00  1.300          C  
ATOM   9942  CD2 PHE A 653     -26.697   3.878  -6.011  1.00  1.300          C  
ATOM   9943  CE1 PHE A 653     -29.029   3.057  -4.831  1.00  1.300          C  
ATOM   9944  CE2 PHE A 653     -27.544   3.018  -6.679  1.00  1.300          C  
ATOM   9945  CZ  PHE A 653     -28.711   2.616  -6.081  1.00  1.300          C  
ATOM   9946  H   PHE A 653     -24.361   6.701  -2.590  1.00  1.150          H  
ATOM   9947  HA  PHE A 653     -26.287   4.548  -2.026  1.00  1.100          H  
ATOM   9948 1HB  PHE A 653     -26.705   6.250  -3.789  1.00  1.560          H  
ATOM   9949 2HB  PHE A 653     -25.327   5.649  -4.662  1.00  1.560          H  
ATOM   9950  HD1 PHE A 653     -28.489   4.252  -3.176  1.00  1.560          H  
ATOM   9951  HD2 PHE A 653     -25.775   4.194  -6.484  1.00  1.560          H  
ATOM   9952  HE1 PHE A 653     -29.938   2.719  -4.369  1.00  1.560          H  
ATOM   9953  HE2 PHE A 653     -27.291   2.654  -7.674  1.00  1.560          H  
ATOM   9954  HZ  PHE A 653     -29.384   1.935  -6.589  1.00  1.560          H  
ATOM   9955  N   ILE A 654     -25.174   2.466  -2.573  1.00  0.920          N  
ATOM   9956  CA  ILE A 654     -24.537   1.179  -2.782  1.00  0.970          C  
ATOM   9957  C   ILE A 654     -25.165   0.473  -3.972  1.00  0.900          C  
ATOM   9958  O   ILE A 654     -24.477  -0.060  -4.848  1.00  1.310          O  
ATOM   9959  CB  ILE A 654     -24.646   0.327  -1.504  1.00  1.340          C  
ATOM   9960  CG1 ILE A 654     -23.858   1.026  -0.386  1.00  1.340          C  
ATOM   9961  CG2 ILE A 654     -24.143  -1.085  -1.750  1.00  1.340          C  
ATOM   9962  CD1 ILE A 654     -24.080   0.471   0.995  1.00  1.340          C  
ATOM   9963  H   ILE A 654     -26.068   2.465  -2.079  1.00  1.100          H  
ATOM   9964  HA  ILE A 654     -23.481   1.345  -2.990  1.00  1.160          H  
ATOM   9965  HB  ILE A 654     -25.678   0.285  -1.194  1.00  1.610          H  
ATOM   9966 1HG1 ILE A 654     -22.791   0.944  -0.627  1.00  1.610          H  
ATOM   9967 2HG1 ILE A 654     -24.122   2.085  -0.369  1.00  1.610          H  
ATOM   9968 1HG2 ILE A 654     -24.228  -1.681  -0.856  1.00  1.610          H  
ATOM   9969 2HG2 ILE A 654     -24.733  -1.551  -2.535  1.00  1.610          H  
ATOM   9970 3HG2 ILE A 654     -23.092  -1.041  -2.060  1.00  1.610          H  
ATOM   9971 1HD1 ILE A 654     -23.476   1.021   1.673  1.00  1.610          H  
ATOM   9972 2HD1 ILE A 654     -25.114   0.579   1.273  1.00  1.610          H  
ATOM   9973 3HD1 ILE A 654     -23.799  -0.569   1.045  1.00  1.610          H  
ATOM   9974  N   GLY A 655     -26.478   0.387  -3.996  1.00  0.890          N  
ATOM   9975  CA  GLY A 655     -27.091  -0.319  -5.113  1.00  0.800          C  
ATOM   9976  C   GLY A 655     -28.560  -0.613  -4.923  1.00  0.840          C  
ATOM   9977  O   GLY A 655     -29.180  -0.172  -3.948  1.00  0.940          O  
ATOM   9978  H   GLY A 655     -27.022   0.814  -3.242  1.00  1.070          H  
ATOM   9979 1HA  GLY A 655     -26.951   0.256  -6.024  1.00  0.960          H  
ATOM   9980 2HA  GLY A 655     -26.563  -1.264  -5.266  1.00  0.960          H  
ATOM   9981  N   VAL A 656     -29.129  -1.330  -5.889  1.00  0.830          N  
ATOM   9982  CA  VAL A 656     -30.526  -1.701  -5.806  1.00  0.850          C  
ATOM   9983  C   VAL A 656     -30.551  -2.945  -4.923  1.00  0.850          C  
ATOM   9984  O   VAL A 656     -29.636  -3.763  -4.981  1.00  0.880          O  
ATOM   9985  CB  VAL A 656     -31.139  -1.977  -7.205  1.00  1.180          C  
ATOM   9986  CG1 VAL A 656     -30.608  -3.289  -7.815  1.00  1.180          C  
ATOM   9987  CG2 VAL A 656     -32.660  -1.978  -7.111  1.00  1.180          C  
ATOM   9988  H   VAL A 656     -28.560  -1.638  -6.662  1.00  1.000          H  
ATOM   9989  HA  VAL A 656     -31.101  -0.911  -5.325  1.00  1.020          H  
ATOM   9990  HB  VAL A 656     -30.835  -1.169  -7.875  1.00  1.420          H  
ATOM   9991 1HG1 VAL A 656     -31.044  -3.420  -8.810  1.00  1.420          H  
ATOM   9992 2HG1 VAL A 656     -29.526  -3.253  -7.895  1.00  1.420          H  
ATOM   9993 3HG1 VAL A 656     -30.897  -4.134  -7.190  1.00  1.420          H  
ATOM   9994 1HG2 VAL A 656     -33.071  -2.127  -8.099  1.00  1.420          H  
ATOM   9995 2HG2 VAL A 656     -33.000  -2.785  -6.456  1.00  1.420          H  
ATOM   9996 3HG2 VAL A 656     -33.006  -1.021  -6.714  1.00  1.420          H  
ATOM   9997  N   VAL A 657     -31.560  -3.060  -4.090  1.00  0.860          N  
ATOM   9998  CA  VAL A 657     -31.693  -4.194  -3.204  1.00  0.870          C  
ATOM   9999  C   VAL A 657     -32.071  -5.463  -3.969  1.00  0.890          C  
ATOM  10000  O   VAL A 657     -33.053  -5.472  -4.707  1.00  0.900          O  
ATOM  10001  CB  VAL A 657     -32.750  -3.858  -2.137  1.00  1.210          C  
ATOM  10002  CG1 VAL A 657     -33.042  -5.025  -1.244  1.00  1.210          C  
ATOM  10003  CG2 VAL A 657     -32.228  -2.706  -1.296  1.00  1.210          C  
ATOM  10004  H   VAL A 657     -32.273  -2.322  -4.095  1.00  1.030          H  
ATOM  10005  HA  VAL A 657     -30.733  -4.360  -2.711  1.00  1.040          H  
ATOM  10006  HB  VAL A 657     -33.674  -3.572  -2.635  1.00  1.460          H  
ATOM  10007 1HG1 VAL A 657     -33.784  -4.741  -0.501  1.00  1.460          H  
ATOM  10008 2HG1 VAL A 657     -33.424  -5.868  -1.819  1.00  1.460          H  
ATOM  10009 3HG1 VAL A 657     -32.122  -5.302  -0.745  1.00  1.460          H  
ATOM  10010 1HG2 VAL A 657     -32.968  -2.448  -0.560  1.00  1.460          H  
ATOM  10011 2HG2 VAL A 657     -31.312  -3.012  -0.800  1.00  1.460          H  
ATOM  10012 3HG2 VAL A 657     -32.018  -1.845  -1.919  1.00  1.460          H  
ATOM  10013  N   ARG A 658     -31.306  -6.541  -3.765  1.00  0.910          N  
ATOM  10014  CA  ARG A 658     -31.549  -7.822  -4.439  1.00  0.940          C  
ATOM  10015  C   ARG A 658     -31.774  -9.010  -3.497  1.00  0.970          C  
ATOM  10016  O   ARG A 658     -31.630 -10.160  -3.909  1.00  1.020          O  
ATOM  10017  CB  ARG A 658     -30.395  -8.183  -5.363  1.00  1.300          C  
ATOM  10018  CG  ARG A 658     -30.189  -7.284  -6.573  1.00  1.300          C  
ATOM  10019  CD  ARG A 658     -29.084  -7.805  -7.439  1.00  1.300          C  
ATOM  10020  NE  ARG A 658     -29.418  -9.157  -7.961  1.00  1.300          N  
ATOM  10021  CZ  ARG A 658     -28.601  -9.973  -8.683  1.00  1.300          C  
ATOM  10022  NH1 ARG A 658     -27.392  -9.591  -9.014  1.00  1.300          N  
ATOM  10023  NH2 ARG A 658     -29.035 -11.170  -9.054  1.00  1.300          N  
ATOM  10024  H   ARG A 658     -30.511  -6.453  -3.145  1.00  1.090          H  
ATOM  10025  HA  ARG A 658     -32.447  -7.708  -5.050  1.00  1.130          H  
ATOM  10026 1HB  ARG A 658     -29.468  -8.166  -4.794  1.00  1.560          H  
ATOM  10027 2HB  ARG A 658     -30.530  -9.197  -5.723  1.00  1.560          H  
ATOM  10028 1HG  ARG A 658     -31.099  -7.238  -7.156  1.00  1.560          H  
ATOM  10029 2HG  ARG A 658     -29.922  -6.279  -6.237  1.00  1.560          H  
ATOM  10030 1HD  ARG A 658     -28.935  -7.129  -8.282  1.00  1.560          H  
ATOM  10031 2HD  ARG A 658     -28.166  -7.873  -6.854  1.00  1.560          H  
ATOM  10032  HE  ARG A 658     -30.335  -9.513  -7.734  1.00  1.560          H  
ATOM  10033 1HH1 ARG A 658     -27.062  -8.684  -8.742  1.00  1.560          H  
ATOM  10034 2HH1 ARG A 658     -26.771 -10.210  -9.575  1.00  1.560          H  
ATOM  10035 1HH2 ARG A 658     -29.959 -11.477  -8.793  1.00  1.560          H  
ATOM  10036 2HH2 ARG A 658     -28.428 -11.784  -9.587  1.00  1.560          H  
ATOM  10037  N   ASN A 659     -32.115  -8.748  -2.241  1.00  0.970          N  
ATOM  10038  CA  ASN A 659     -32.321  -9.815  -1.261  1.00  1.000          C  
ATOM  10039  C   ASN A 659     -33.743  -9.830  -0.703  1.00  1.010          C  
ATOM  10040  O   ASN A 659     -33.969 -10.221   0.443  1.00  1.050          O  
ATOM  10041  CB  ASN A 659     -31.292  -9.705  -0.160  1.00  1.390          C  
ATOM  10042  CG  ASN A 659     -31.408  -8.439   0.582  1.00  1.390          C  
ATOM  10043  OD1 ASN A 659     -32.148  -7.542   0.170  1.00  1.390          O  
ATOM  10044  ND2 ASN A 659     -30.690  -8.324   1.669  1.00  1.390          N  
ATOM  10045  H   ASN A 659     -32.230  -7.785  -1.945  1.00  1.160          H  
ATOM  10046  HA  ASN A 659     -32.172 -10.773  -1.757  1.00  1.200          H  
ATOM  10047 1HB  ASN A 659     -31.408 -10.536   0.535  1.00  1.670          H  
ATOM  10048 2HB  ASN A 659     -30.293  -9.771  -0.590  1.00  1.670          H  
ATOM  10049 1HD2 ASN A 659     -30.731  -7.483   2.209  1.00  1.670          H  
ATOM  10050 2HD2 ASN A 659     -30.103  -9.078   1.961  1.00  1.670          H  
ATOM  10051  N   ASN A 660     -34.692  -9.387  -1.518  1.00  0.970          N  
ATOM  10052  CA  ASN A 660     -36.101  -9.319  -1.159  1.00  0.980          C  
ATOM  10053  C   ASN A 660     -36.939  -9.537  -2.408  1.00  0.970          C  
ATOM  10054  O   ASN A 660     -36.892  -8.729  -3.335  1.00  0.910          O  
ATOM  10055  CB  ASN A 660     -36.412  -7.992  -0.507  1.00  1.370          C  
ATOM  10056  CG  ASN A 660     -37.825  -7.878   0.030  1.00  1.370          C  
ATOM  10057  OD1 ASN A 660     -38.797  -8.443  -0.509  1.00  1.370          O  
ATOM  10058  ND2 ASN A 660     -37.960  -7.124   1.104  1.00  1.370          N  
ATOM  10059  H   ASN A 660     -34.415  -9.087  -2.443  1.00  1.160          H  
ATOM  10060  HA  ASN A 660     -36.333 -10.129  -0.463  1.00  1.180          H  
ATOM  10061 1HB  ASN A 660     -35.705  -7.812   0.306  1.00  1.640          H  
ATOM  10062 2HB  ASN A 660     -36.257  -7.234  -1.243  1.00  1.640          H  
ATOM  10063 1HD2 ASN A 660     -38.864  -6.991   1.518  1.00  1.640          H  
ATOM  10064 2HD2 ASN A 660     -37.157  -6.681   1.509  1.00  1.640          H  
ATOM  10065  N   GLU A 661     -37.668 -10.649  -2.463  1.00  1.040          N  
ATOM  10066  CA  GLU A 661     -38.434 -11.035  -3.649  1.00  1.050          C  
ATOM  10067  C   GLU A 661     -39.527 -10.041  -4.039  1.00  1.010          C  
ATOM  10068  O   GLU A 661     -40.049 -10.091  -5.152  1.00  1.010          O  
ATOM  10069  CB  GLU A 661     -39.055 -12.430  -3.454  1.00  1.470          C  
ATOM  10070  CG  GLU A 661     -40.144 -12.553  -2.352  1.00  1.470          C  
ATOM  10071  CD  GLU A 661     -39.591 -12.808  -0.971  1.00  1.470          C  
ATOM  10072  OE1 GLU A 661     -38.442 -12.497  -0.742  1.00  1.470          O  
ATOM  10073  OE2 GLU A 661     -40.314 -13.314  -0.147  1.00  1.470          O  
ATOM  10074  H   GLU A 661     -37.688 -11.274  -1.650  1.00  1.250          H  
ATOM  10075  HA  GLU A 661     -37.736 -11.095  -4.485  1.00  1.260          H  
ATOM  10076 1HB  GLU A 661     -39.508 -12.750  -4.392  1.00  1.760          H  
ATOM  10077 2HB  GLU A 661     -38.267 -13.143  -3.218  1.00  1.760          H  
ATOM  10078 1HG  GLU A 661     -40.754 -11.657  -2.324  1.00  1.760          H  
ATOM  10079 2HG  GLU A 661     -40.798 -13.381  -2.620  1.00  1.760          H  
ATOM  10080  N   ALA A 662     -39.911  -9.163  -3.115  1.00  0.990          N  
ATOM  10081  CA  ALA A 662     -40.939  -8.172  -3.382  1.00  0.960          C  
ATOM  10082  C   ALA A 662     -40.378  -6.924  -4.059  1.00  0.900          C  
ATOM  10083  O   ALA A 662     -41.137  -6.013  -4.399  1.00  0.890          O  
ATOM  10084  CB  ALA A 662     -41.623  -7.768  -2.089  1.00  1.360          C  
ATOM  10085  H   ALA A 662     -39.445  -9.160  -2.205  1.00  1.190          H  
ATOM  10086  HA  ALA A 662     -41.672  -8.622  -4.050  1.00  1.150          H  
ATOM  10087 1HB  ALA A 662     -42.412  -7.050  -2.306  1.00  1.630          H  
ATOM  10088 2HB  ALA A 662     -42.050  -8.651  -1.613  1.00  1.630          H  
ATOM  10089 3HB  ALA A 662     -40.893  -7.313  -1.426  1.00  1.630          H  
ATOM  10090  N   LEU A 663     -39.055  -6.850  -4.212  1.00  0.880          N  
ATOM  10091  CA  LEU A 663     -38.430  -5.657  -4.756  1.00  0.830          C  
ATOM  10092  C   LEU A 663     -37.821  -5.862  -6.137  1.00  0.830          C  
ATOM  10093  O   LEU A 663     -36.972  -6.727  -6.350  1.00  0.860          O  
ATOM  10094  CB  LEU A 663     -37.395  -5.162  -3.741  1.00  1.180          C  
ATOM  10095  CG  LEU A 663     -37.980  -4.842  -2.309  1.00  1.180          C  
ATOM  10096  CD1 LEU A 663     -36.871  -4.348  -1.397  1.00  1.180          C  
ATOM  10097  CD2 LEU A 663     -39.098  -3.808  -2.388  1.00  1.180          C  
ATOM  10098  H   LEU A 663     -38.458  -7.639  -3.947  1.00  1.060          H  
ATOM  10099  HA  LEU A 663     -39.193  -4.900  -4.883  1.00  1.000          H  
ATOM  10100 1HB  LEU A 663     -36.665  -5.964  -3.609  1.00  1.420          H  
ATOM  10101 2HB  LEU A 663     -36.874  -4.316  -4.129  1.00  1.420          H  
ATOM  10102  HG  LEU A 663     -38.378  -5.760  -1.886  1.00  1.420          H  
ATOM  10103 1HD1 LEU A 663     -37.274  -4.160  -0.406  1.00  1.420          H  
ATOM  10104 2HD1 LEU A 663     -36.087  -5.073  -1.327  1.00  1.420          H  
ATOM  10105 3HD1 LEU A 663     -36.473  -3.449  -1.786  1.00  1.420          H  
ATOM  10106 1HD2 LEU A 663     -39.474  -3.630  -1.396  1.00  1.420          H  
ATOM  10107 2HD2 LEU A 663     -38.715  -2.895  -2.791  1.00  1.420          H  
ATOM  10108 3HD2 LEU A 663     -39.918  -4.151  -3.000  1.00  1.420          H  
ATOM  10109  N   ALA A 664     -38.288  -5.056  -7.091  1.00  0.810          N  
ATOM  10110  CA  ALA A 664     -37.855  -5.137  -8.480  1.00  0.800          C  
ATOM  10111  C   ALA A 664     -36.373  -4.871  -8.621  1.00  0.790          C  
ATOM  10112  O   ALA A 664     -35.836  -3.915  -8.058  1.00  0.790          O  
ATOM  10113  CB  ALA A 664     -38.626  -4.138  -9.348  1.00  1.120          C  
ATOM  10114  H   ALA A 664     -38.986  -4.365  -6.821  1.00  0.970          H  
ATOM  10115  HA  ALA A 664     -38.055  -6.147  -8.835  1.00  0.960          H  
ATOM  10116 1HB  ALA A 664     -38.303  -4.235 -10.384  1.00  1.350          H  
ATOM  10117 2HB  ALA A 664     -39.692  -4.345  -9.276  1.00  1.350          H  
ATOM  10118 3HB  ALA A 664     -38.439  -3.131  -9.013  1.00  1.350          H  
ATOM  10119  N   ARG A 665     -35.720  -5.633  -9.487  1.00  0.800          N  
ATOM  10120  CA  ARG A 665     -34.302  -5.426  -9.731  1.00  0.840          C  
ATOM  10121  C   ARG A 665     -34.103  -4.319 -10.746  1.00  0.840          C  
ATOM  10122  O   ARG A 665     -33.698  -4.562 -11.883  1.00  1.040          O  
ATOM  10123  CB  ARG A 665     -33.645  -6.702 -10.233  1.00  1.160          C  
ATOM  10124  CG  ARG A 665     -33.611  -7.839  -9.222  1.00  1.160          C  
ATOM  10125  CD  ARG A 665     -32.908  -9.046  -9.749  1.00  1.160          C  
ATOM  10126  NE  ARG A 665     -33.661  -9.734 -10.811  1.00  1.160          N  
ATOM  10127  CZ  ARG A 665     -33.153 -10.697 -11.629  1.00  1.160          C  
ATOM  10128  NH1 ARG A 665     -31.911 -11.081 -11.544  1.00  1.160          N  
ATOM  10129  NH2 ARG A 665     -33.889 -11.284 -12.541  1.00  1.160          N  
ATOM  10130  H   ARG A 665     -36.206  -6.389  -9.947  1.00  0.960          H  
ATOM  10131  HA  ARG A 665     -33.825  -5.130  -8.794  1.00  1.010          H  
ATOM  10132 1HB  ARG A 665     -34.168  -7.055 -11.119  1.00  1.390          H  
ATOM  10133 2HB  ARG A 665     -32.616  -6.488 -10.524  1.00  1.390          H  
ATOM  10134 1HG  ARG A 665     -33.106  -7.503  -8.323  1.00  1.390          H  
ATOM  10135 2HG  ARG A 665     -34.632  -8.124  -8.969  1.00  1.390          H  
ATOM  10136 1HD  ARG A 665     -31.945  -8.735 -10.155  1.00  1.390          H  
ATOM  10137 2HD  ARG A 665     -32.747  -9.748  -8.931  1.00  1.390          H  
ATOM  10138  HE  ARG A 665     -34.634  -9.487 -10.930  1.00  1.390          H  
ATOM  10139 1HH1 ARG A 665     -31.288 -10.673 -10.876  1.00  1.390          H  
ATOM  10140 2HH1 ARG A 665     -31.588 -11.812 -12.202  1.00  1.390          H  
ATOM  10141 1HH2 ARG A 665     -34.858 -11.039 -12.666  1.00  1.390          H  
ATOM  10142 2HH2 ARG A 665     -33.432 -12.006 -13.130  1.00  1.390          H  
ATOM  10143  N   LEU A 666     -34.405  -3.108 -10.322  1.00  0.830          N  
ATOM  10144  CA  LEU A 666     -34.305  -1.951 -11.186  1.00  0.850          C  
ATOM  10145  C   LEU A 666     -32.845  -1.678 -11.461  1.00  0.860          C  
ATOM  10146  O   LEU A 666     -32.002  -1.822 -10.578  1.00  0.890          O  
ATOM  10147  CB  LEU A 666     -34.885  -0.690 -10.525  1.00  1.180          C  
ATOM  10148  CG  LEU A 666     -36.378  -0.661 -10.158  1.00  1.180          C  
ATOM  10149  CD1 LEU A 666     -36.669   0.684  -9.459  1.00  1.180          C  
ATOM  10150  CD2 LEU A 666     -37.258  -0.835 -11.383  1.00  1.180          C  
ATOM  10151  H   LEU A 666     -34.763  -3.046  -9.367  1.00  1.000          H  
ATOM  10152  HA  LEU A 666     -34.802  -2.157 -12.131  1.00  1.020          H  
ATOM  10153 1HB  LEU A 666     -34.336  -0.522  -9.605  1.00  1.420          H  
ATOM  10154 2HB  LEU A 666     -34.690   0.150 -11.187  1.00  1.420          H  
ATOM  10155  HG  LEU A 666     -36.583  -1.465  -9.458  1.00  1.420          H  
ATOM  10156 1HD1 LEU A 666     -37.718   0.719  -9.156  1.00  1.420          H  
ATOM  10157 2HD1 LEU A 666     -36.032   0.786  -8.580  1.00  1.420          H  
ATOM  10158 3HD1 LEU A 666     -36.463   1.505 -10.146  1.00  1.420          H  
ATOM  10159 1HD2 LEU A 666     -38.292  -0.808 -11.069  1.00  1.420          H  
ATOM  10160 2HD2 LEU A 666     -37.069  -0.027 -12.100  1.00  1.420          H  
ATOM  10161 3HD2 LEU A 666     -37.056  -1.791 -11.857  1.00  1.420          H  
ATOM  10162  N   SER A 667     -32.538  -1.241 -12.671  1.00  0.870          N  
ATOM  10163  CA  SER A 667     -31.169  -0.866 -12.965  1.00  0.860          C  
ATOM  10164  C   SER A 667     -30.937   0.548 -12.476  1.00  0.810          C  
ATOM  10165  O   SER A 667     -31.478   1.515 -13.032  1.00  0.810          O  
ATOM  10166  CB  SER A 667     -30.892  -0.958 -14.451  1.00  1.210          C  
ATOM  10167  OG  SER A 667     -29.603  -0.502 -14.742  1.00  1.210          O  
ATOM  10168  H   SER A 667     -33.252  -1.170 -13.378  1.00  1.040          H  
ATOM  10169  HA  SER A 667     -30.492  -1.537 -12.433  1.00  1.030          H  
ATOM  10170 1HB  SER A 667     -30.997  -1.993 -14.776  1.00  1.450          H  
ATOM  10171 2HB  SER A 667     -31.625  -0.365 -14.998  1.00  1.450          H  
ATOM  10172  HG  SER A 667     -29.495  -0.608 -15.692  1.00  1.450          H  
ATOM  10173  N   CYS A 668     -30.172   0.651 -11.390  1.00  0.870          N  
ATOM  10174  CA  CYS A 668     -29.931   1.919 -10.718  1.00  0.850          C  
ATOM  10175  C   CYS A 668     -28.448   2.248 -10.647  1.00  0.870          C  
ATOM  10176  O   CYS A 668     -27.611   1.363 -10.450  1.00  0.950          O  
ATOM  10177  CB  CYS A 668     -30.486   1.879  -9.296  1.00  1.200          C  
ATOM  10178  SG  CYS A 668     -32.263   1.570  -9.194  1.00  1.200          S  
ATOM  10179  H   CYS A 668     -29.774  -0.196 -11.008  1.00  1.040          H  
ATOM  10180  HA  CYS A 668     -30.433   2.708 -11.273  1.00  1.020          H  
ATOM  10181 1HB  CYS A 668     -29.976   1.100  -8.733  1.00  1.440          H  
ATOM  10182 2HB  CYS A 668     -30.279   2.829  -8.804  1.00  1.440          H  
ATOM  10183  N   ALA A 669     -28.141   3.538 -10.698  1.00  0.860          N  
ATOM  10184  CA  ALA A 669     -26.769   4.010 -10.534  1.00  0.950          C  
ATOM  10185  C   ALA A 669     -26.739   5.399  -9.920  1.00  0.820          C  
ATOM  10186  O   ALA A 669     -27.713   6.152  -9.987  1.00  0.770          O  
ATOM  10187  CB  ALA A 669     -26.050   4.033 -11.865  1.00  1.290          C  
ATOM  10188  H   ALA A 669     -28.899   4.194 -10.916  1.00  1.030          H  
ATOM  10189  HA  ALA A 669     -26.252   3.330  -9.860  1.00  1.140          H  
ATOM  10190 1HB  ALA A 669     -25.022   4.368 -11.725  1.00  1.550          H  
ATOM  10191 2HB  ALA A 669     -26.050   3.032 -12.303  1.00  1.550          H  
ATOM  10192 3HB  ALA A 669     -26.567   4.719 -12.519  1.00  1.550          H  
ATOM  10193  N   PHE A 670     -25.609   5.746  -9.318  1.00  0.840          N  
ATOM  10194  CA  PHE A 670     -25.448   7.069  -8.733  1.00  0.770          C  
ATOM  10195  C   PHE A 670     -24.599   7.985  -9.599  1.00  0.820          C  
ATOM  10196  O   PHE A 670     -23.515   7.608 -10.055  1.00  0.880          O  
ATOM  10197  CB  PHE A 670     -24.859   6.933  -7.341  1.00  1.110          C  
ATOM  10198  CG  PHE A 670     -24.587   8.197  -6.647  1.00  1.110          C  
ATOM  10199  CD1 PHE A 670     -25.613   8.942  -6.121  1.00  1.110          C  
ATOM  10200  CD2 PHE A 670     -23.294   8.641  -6.487  1.00  1.110          C  
ATOM  10201  CE1 PHE A 670     -25.357  10.100  -5.466  1.00  1.110          C  
ATOM  10202  CE2 PHE A 670     -23.041   9.800  -5.821  1.00  1.110          C  
ATOM  10203  CZ  PHE A 670     -24.071  10.528  -5.313  1.00  1.110          C  
ATOM  10204  H   PHE A 670     -24.839   5.092  -9.284  1.00  1.010          H  
ATOM  10205  HA  PHE A 670     -26.430   7.526  -8.637  1.00  0.920          H  
ATOM  10206 1HB  PHE A 670     -25.566   6.403  -6.751  1.00  1.330          H  
ATOM  10207 2HB  PHE A 670     -23.943   6.348  -7.375  1.00  1.330          H  
ATOM  10208  HD1 PHE A 670     -26.635   8.602  -6.239  1.00  1.330          H  
ATOM  10209  HD2 PHE A 670     -22.470   8.054  -6.899  1.00  1.330          H  
ATOM  10210  HE1 PHE A 670     -26.172  10.677  -5.062  1.00  1.330          H  
ATOM  10211  HE2 PHE A 670     -22.016  10.145  -5.695  1.00  1.330          H  
ATOM  10212  HZ  PHE A 670     -23.861  11.443  -4.789  1.00  1.330          H  
ATOM  10213  N   LYS A 671     -25.108   9.194  -9.811  1.00  0.830          N  
ATOM  10214  CA  LYS A 671     -24.433  10.204 -10.605  1.00  0.870          C  
ATOM  10215  C   LYS A 671     -24.188  11.492  -9.817  1.00  0.890          C  
ATOM  10216  O   LYS A 671     -24.991  11.901  -8.971  1.00  0.910          O  
ATOM  10217  CB  LYS A 671     -25.257  10.497 -11.866  1.00  1.200          C  
ATOM  10218  CG  LYS A 671     -25.400   9.288 -12.821  1.00  1.200          C  
ATOM  10219  CD  LYS A 671     -26.172   9.651 -14.101  1.00  1.200          C  
ATOM  10220  CE  LYS A 671     -26.307   8.443 -15.036  1.00  1.200          C  
ATOM  10221  NZ  LYS A 671     -27.053   8.773 -16.308  1.00  1.200          N  
ATOM  10222  H   LYS A 671     -26.023   9.394  -9.402  1.00  1.000          H  
ATOM  10223  HA  LYS A 671     -23.462   9.812 -10.902  1.00  1.040          H  
ATOM  10224 1HB  LYS A 671     -26.258  10.814 -11.574  1.00  1.440          H  
ATOM  10225 2HB  LYS A 671     -24.802  11.315 -12.424  1.00  1.440          H  
ATOM  10226 1HG  LYS A 671     -24.408   8.921 -13.088  1.00  1.440          H  
ATOM  10227 2HG  LYS A 671     -25.932   8.487 -12.304  1.00  1.440          H  
ATOM  10228 1HD  LYS A 671     -27.168  10.012 -13.838  1.00  1.440          H  
ATOM  10229 2HD  LYS A 671     -25.644  10.447 -14.633  1.00  1.440          H  
ATOM  10230 1HE  LYS A 671     -25.312   8.090 -15.297  1.00  1.440          H  
ATOM  10231 2HE  LYS A 671     -26.837   7.650 -14.510  1.00  1.440          H  
ATOM  10232 1HZ  LYS A 671     -27.113   7.933 -16.907  1.00  1.440          H  
ATOM  10233 2HZ  LYS A 671     -27.988   9.091 -16.092  1.00  1.440          H  
ATOM  10234 3HZ  LYS A 671     -26.563   9.501 -16.815  1.00  1.440          H  
ATOM  10235  N   THR A 672     -23.089  12.171 -10.156  1.00  0.920          N  
ATOM  10236  CA  THR A 672     -22.721  13.450  -9.549  1.00  0.980          C  
ATOM  10237  C   THR A 672     -22.523  14.544 -10.590  1.00  0.920          C  
ATOM  10238  O   THR A 672     -21.688  15.440 -10.429  1.00  1.120          O  
ATOM  10239  CB  THR A 672     -21.446  13.326  -8.705  1.00  1.350          C  
ATOM  10240  OG1 THR A 672     -20.368  12.845  -9.526  1.00  1.350          O  
ATOM  10241  CG2 THR A 672     -21.695  12.358  -7.581  1.00  1.350          C  
ATOM  10242  H   THR A 672     -22.457  11.778 -10.842  1.00  1.100          H  
ATOM  10243  HA  THR A 672     -23.534  13.750  -8.902  1.00  1.180          H  
ATOM  10244  HB  THR A 672     -21.183  14.299  -8.289  1.00  1.620          H  
ATOM  10245  HG1 THR A 672     -20.070  13.571 -10.092  1.00  1.620          H  
ATOM  10246 1HG2 THR A 672     -20.799  12.269  -6.973  1.00  1.620          H  
ATOM  10247 2HG2 THR A 672     -22.519  12.730  -6.969  1.00  1.620          H  
ATOM  10248 3HG2 THR A 672     -21.952  11.389  -7.989  1.00  1.620          H  
ATOM  10249  N   GLU A 673     -23.235  14.431 -11.696  1.00  1.100          N  
ATOM  10250  CA  GLU A 673     -23.131  15.385 -12.793  1.00  1.080          C  
ATOM  10251  C   GLU A 673     -23.524  16.802 -12.373  1.00  1.200          C  
ATOM  10252  O   GLU A 673     -24.457  17.000 -11.603  1.00  2.030          O  
ATOM  10253  CB  GLU A 673     -24.032  14.933 -13.943  1.00  1.520          C  
ATOM  10254  CG  GLU A 673     -23.581  13.639 -14.626  1.00  1.520          C  
ATOM  10255  CD  GLU A 673     -24.507  13.199 -15.736  1.00  1.520          C  
ATOM  10256  OE1 GLU A 673     -25.450  13.903 -16.009  1.00  1.520          O  
ATOM  10257  OE2 GLU A 673     -24.284  12.147 -16.290  1.00  1.520          O  
ATOM  10258  H   GLU A 673     -23.893  13.667 -11.758  1.00  1.320          H  
ATOM  10259  HA  GLU A 673     -22.095  15.402 -13.136  1.00  1.300          H  
ATOM  10260 1HB  GLU A 673     -25.043  14.775 -13.566  1.00  1.820          H  
ATOM  10261 2HB  GLU A 673     -24.084  15.722 -14.695  1.00  1.820          H  
ATOM  10262 1HG  GLU A 673     -22.588  13.796 -15.043  1.00  1.820          H  
ATOM  10263 2HG  GLU A 673     -23.507  12.851 -13.881  1.00  1.820          H  
ATOM  10264  N   ASN A 674     -22.804  17.800 -12.871  1.00  1.080          N  
ATOM  10265  CA  ASN A 674     -23.132  19.203 -12.610  1.00  1.040          C  
ATOM  10266  C   ASN A 674     -23.289  19.546 -11.120  1.00  1.190          C  
ATOM  10267  O   ASN A 674     -24.186  20.296 -10.737  1.00  1.580          O  
ATOM  10268  CB  ASN A 674     -24.380  19.585 -13.380  1.00  1.470          C  
ATOM  10269  CG  ASN A 674     -24.181  19.463 -14.862  1.00  1.470          C  
ATOM  10270  OD1 ASN A 674     -23.120  19.811 -15.399  1.00  1.470          O  
ATOM  10271  ND2 ASN A 674     -25.181  18.968 -15.540  1.00  1.470          N  
ATOM  10272  H   ASN A 674     -22.028  17.580 -13.482  1.00  1.300          H  
ATOM  10273  HA  ASN A 674     -22.308  19.812 -12.983  1.00  1.250          H  
ATOM  10274 1HB  ASN A 674     -25.217  18.953 -13.080  1.00  1.770          H  
ATOM  10275 2HB  ASN A 674     -24.650  20.614 -13.149  1.00  1.770          H  
ATOM  10276 1HD2 ASN A 674     -25.109  18.856 -16.532  1.00  1.770          H  
ATOM  10277 2HD2 ASN A 674     -26.019  18.693 -15.067  1.00  1.770          H  
ATOM  10278  N   GLN A 675     -22.395  19.006 -10.296  1.00  1.230          N  
ATOM  10279  CA  GLN A 675     -22.326  19.222  -8.847  1.00  1.430          C  
ATOM  10280  C   GLN A 675     -23.489  18.676  -8.007  1.00  1.290          C  
ATOM  10281  O   GLN A 675     -23.593  19.025  -6.828  1.00  1.480          O  
ATOM  10282  CB  GLN A 675     -22.189  20.722  -8.529  1.00  1.920          C  
ATOM  10283  CG  GLN A 675     -21.015  21.413  -9.197  1.00  1.920          C  
ATOM  10284  CD  GLN A 675     -19.705  20.836  -8.770  1.00  1.920          C  
ATOM  10285  OE1 GLN A 675     -19.382  20.797  -7.582  1.00  1.920          O  
ATOM  10286  NE2 GLN A 675     -18.930  20.371  -9.737  1.00  1.920          N  
ATOM  10287  H   GLN A 675     -21.700  18.393 -10.704  1.00  1.480          H  
ATOM  10288  HA  GLN A 675     -21.426  18.720  -8.491  1.00  1.720          H  
ATOM  10289 1HB  GLN A 675     -23.099  21.253  -8.789  1.00  2.310          H  
ATOM  10290 2HB  GLN A 675     -22.055  20.841  -7.454  1.00  2.310          H  
ATOM  10291 1HG  GLN A 675     -21.101  21.312 -10.275  1.00  2.310          H  
ATOM  10292 2HG  GLN A 675     -21.028  22.466  -8.921  1.00  2.310          H  
ATOM  10293 1HE2 GLN A 675     -18.038  19.972  -9.515  1.00  2.310          H  
ATOM  10294 2HE2 GLN A 675     -19.226  20.427 -10.690  1.00  2.310          H  
ATOM  10295  N   THR A 676     -24.327  17.796  -8.558  1.00  1.040          N  
ATOM  10296  CA  THR A 676     -25.397  17.212  -7.750  1.00  0.920          C  
ATOM  10297  C   THR A 676     -24.995  15.840  -7.252  1.00  0.860          C  
ATOM  10298  O   THR A 676     -23.836  15.435  -7.350  1.00  0.940          O  
ATOM  10299  CB  THR A 676     -26.760  17.086  -8.495  1.00  1.340          C  
ATOM  10300  OG1 THR A 676     -27.784  16.800  -7.521  1.00  1.340          O  
ATOM  10301  CG2 THR A 676     -26.768  15.909  -9.536  1.00  1.340          C  
ATOM  10302  H   THR A 676     -24.247  17.568  -9.554  1.00  1.250          H  
ATOM  10303  HA  THR A 676     -25.561  17.847  -6.881  1.00  1.100          H  
ATOM  10304  HB  THR A 676     -26.978  18.024  -9.003  1.00  1.600          H  
ATOM  10305  HG1 THR A 676     -28.655  16.833  -7.946  1.00  1.600          H  
ATOM  10306 1HG2 THR A 676     -27.746  15.873 -10.010  1.00  1.600          H  
ATOM  10307 2HG2 THR A 676     -26.039  16.069 -10.270  1.00  1.600          H  
ATOM  10308 3HG2 THR A 676     -26.580  14.950  -9.078  1.00  1.600          H  
ATOM  10309  N   ARG A 677     -25.943  15.194  -6.600  1.00  0.820          N  
ATOM  10310  CA  ARG A 677     -25.837  13.844  -6.082  1.00  0.810          C  
ATOM  10311  C   ARG A 677     -27.188  13.190  -6.299  1.00  0.800          C  
ATOM  10312  O   ARG A 677     -28.164  13.591  -5.655  1.00  0.790          O  
ATOM  10313  CB  ARG A 677     -25.535  13.832  -4.588  1.00  1.140          C  
ATOM  10314  CG  ARG A 677     -24.218  14.375  -4.145  1.00  1.140          C  
ATOM  10315  CD  ARG A 677     -24.113  14.323  -2.658  1.00  1.140          C  
ATOM  10316  NE  ARG A 677     -24.112  12.940  -2.110  1.00  1.140          N  
ATOM  10317  CZ  ARG A 677     -23.029  12.134  -1.989  1.00  1.140          C  
ATOM  10318  NH1 ARG A 677     -21.841  12.549  -2.401  1.00  1.140          N  
ATOM  10319  NH2 ARG A 677     -23.159  10.916  -1.452  1.00  1.140          N  
ATOM  10320  H   ARG A 677     -26.842  15.663  -6.562  1.00  0.980          H  
ATOM  10321  HA  ARG A 677     -25.075  13.290  -6.634  1.00  0.970          H  
ATOM  10322 1HB  ARG A 677     -26.301  14.407  -4.071  1.00  1.370          H  
ATOM  10323 2HB  ARG A 677     -25.598  12.831  -4.217  1.00  1.370          H  
ATOM  10324 1HG  ARG A 677     -23.411  13.801  -4.594  1.00  1.370          H  
ATOM  10325 2HG  ARG A 677     -24.134  15.417  -4.452  1.00  1.370          H  
ATOM  10326 1HD  ARG A 677     -23.205  14.824  -2.342  1.00  1.370          H  
ATOM  10327 2HD  ARG A 677     -24.973  14.845  -2.229  1.00  1.370          H  
ATOM  10328  HE  ARG A 677     -24.998  12.576  -1.748  1.00  1.370          H  
ATOM  10329 1HH1 ARG A 677     -21.729  13.463  -2.807  1.00  1.370          H  
ATOM  10330 2HH1 ARG A 677     -21.039  11.942  -2.297  1.00  1.370          H  
ATOM  10331 1HH2 ARG A 677     -24.076  10.566  -1.136  1.00  1.370          H  
ATOM  10332 2HH2 ARG A 677     -22.349  10.285  -1.341  1.00  1.370          H  
ATOM  10333  N   GLN A 678     -27.276  12.218  -7.202  1.00  0.820          N  
ATOM  10334  CA  GLN A 678     -28.575  11.611  -7.459  1.00  0.810          C  
ATOM  10335  C   GLN A 678     -28.545  10.144  -7.868  1.00  0.810          C  
ATOM  10336  O   GLN A 678     -27.653   9.693  -8.588  1.00  0.840          O  
ATOM  10337  CB  GLN A 678     -29.314  12.422  -8.524  1.00  1.140          C  
ATOM  10338  CG  GLN A 678     -28.628  12.479  -9.879  1.00  1.140          C  
ATOM  10339  CD  GLN A 678     -29.358  13.392 -10.816  1.00  1.140          C  
ATOM  10340  OE1 GLN A 678     -30.046  14.310 -10.364  1.00  1.140          O  
ATOM  10341  NE2 GLN A 678     -29.226  13.172 -12.117  1.00  1.140          N  
ATOM  10342  H   GLN A 678     -26.444  11.938  -7.731  1.00  0.980          H  
ATOM  10343  HA  GLN A 678     -29.152  11.687  -6.554  1.00  0.970          H  
ATOM  10344 1HB  GLN A 678     -30.299  11.990  -8.662  1.00  1.370          H  
ATOM  10345 2HB  GLN A 678     -29.455  13.443  -8.165  1.00  1.370          H  
ATOM  10346 1HG  GLN A 678     -27.610  12.844  -9.753  1.00  1.370          H  
ATOM  10347 2HG  GLN A 678     -28.609  11.487 -10.315  1.00  1.370          H  
ATOM  10348 1HE2 GLN A 678     -29.697  13.764 -12.776  1.00  1.370          H  
ATOM  10349 2HE2 GLN A 678     -28.655  12.423 -12.446  1.00  1.370          H  
ATOM  10350  N   VAL A 679     -29.576   9.411  -7.469  1.00  0.790          N  
ATOM  10351  CA  VAL A 679     -29.724   8.024  -7.900  1.00  0.780          C  
ATOM  10352  C   VAL A 679     -30.742   7.953  -8.986  1.00  0.750          C  
ATOM  10353  O   VAL A 679     -31.858   8.445  -8.834  1.00  0.750          O  
ATOM  10354  CB  VAL A 679     -30.127   7.071  -6.758  1.00  1.100          C  
ATOM  10355  CG1 VAL A 679     -30.377   5.632  -7.288  1.00  1.100          C  
ATOM  10356  CG2 VAL A 679     -29.025   7.028  -5.778  1.00  1.100          C  
ATOM  10357  H   VAL A 679     -30.281   9.864  -6.877  1.00  0.950          H  
ATOM  10358  HA  VAL A 679     -28.777   7.678  -8.302  1.00  0.940          H  
ATOM  10359  HB  VAL A 679     -31.029   7.425  -6.295  1.00  1.320          H  
ATOM  10360 1HG1 VAL A 679     -30.648   4.984  -6.460  1.00  1.320          H  
ATOM  10361 2HG1 VAL A 679     -31.193   5.630  -8.013  1.00  1.320          H  
ATOM  10362 3HG1 VAL A 679     -29.471   5.251  -7.765  1.00  1.320          H  
ATOM  10363 1HG2 VAL A 679     -29.296   6.378  -4.962  1.00  1.320          H  
ATOM  10364 2HG2 VAL A 679     -28.130   6.656  -6.267  1.00  1.320          H  
ATOM  10365 3HG2 VAL A 679     -28.849   8.002  -5.418  1.00  1.320          H  
ATOM  10366  N   VAL A 680     -30.353   7.371 -10.103  1.00  0.740          N  
ATOM  10367  CA  VAL A 680     -31.268   7.305 -11.211  1.00  0.720          C  
ATOM  10368  C   VAL A 680     -31.564   5.862 -11.592  1.00  0.730          C  
ATOM  10369  O   VAL A 680     -30.643   5.076 -11.847  1.00  0.770          O  
ATOM  10370  CB  VAL A 680     -30.714   8.095 -12.408  1.00  1.020          C  
ATOM  10371  CG1 VAL A 680     -31.701   8.019 -13.573  1.00  1.020          C  
ATOM  10372  CG2 VAL A 680     -30.469   9.555 -11.977  1.00  1.020          C  
ATOM  10373  H   VAL A 680     -29.411   6.974 -10.160  1.00  0.890          H  
ATOM  10374  HA  VAL A 680     -32.182   7.783 -10.917  1.00  0.860          H  
ATOM  10375  HB  VAL A 680     -29.775   7.648 -12.735  1.00  1.220          H  
ATOM  10376 1HG1 VAL A 680     -31.314   8.576 -14.424  1.00  1.220          H  
ATOM  10377 2HG1 VAL A 680     -31.864   6.987 -13.878  1.00  1.220          H  
ATOM  10378 3HG1 VAL A 680     -32.648   8.456 -13.262  1.00  1.220          H  
ATOM  10379 1HG2 VAL A 680     -30.074  10.124 -12.815  1.00  1.220          H  
ATOM  10380 2HG2 VAL A 680     -31.405   9.988 -11.654  1.00  1.220          H  
ATOM  10381 3HG2 VAL A 680     -29.755   9.581 -11.158  1.00  1.220          H  
ATOM  10382  N   CYS A 681     -32.857   5.518 -11.609  1.00  0.700          N  
ATOM  10383  CA  CYS A 681     -33.281   4.163 -11.954  1.00  0.700          C  
ATOM  10384  C   CYS A 681     -34.166   4.136 -13.208  1.00  0.690          C  
ATOM  10385  O   CYS A 681     -35.061   4.967 -13.398  1.00  0.690          O  
ATOM  10386  CB  CYS A 681     -34.045   3.520 -10.794  1.00  0.980          C  
ATOM  10387  SG  CYS A 681     -33.115   3.415  -9.226  1.00  0.980          S  
ATOM  10388  H   CYS A 681     -33.537   6.244 -11.361  1.00  0.840          H  
ATOM  10389  HA  CYS A 681     -32.398   3.569 -12.152  1.00  0.840          H  
ATOM  10390 1HB  CYS A 681     -34.958   4.042 -10.616  1.00  1.180          H  
ATOM  10391 2HB  CYS A 681     -34.314   2.509 -11.087  1.00  1.180          H  
ATOM  10392  N   ASP A 682     -33.955   3.122 -14.043  1.00  0.680          N  
ATOM  10393  CA  ASP A 682     -34.736   2.919 -15.278  1.00  0.670          C  
ATOM  10394  C   ASP A 682     -36.095   2.249 -15.010  1.00  0.650          C  
ATOM  10395  O   ASP A 682     -36.145   1.096 -14.574  1.00  0.650          O  
ATOM  10396  CB  ASP A 682     -33.910   2.094 -16.278  1.00  0.940          C  
ATOM  10397  CG  ASP A 682     -34.581   1.877 -17.654  1.00  0.940          C  
ATOM  10398  OD1 ASP A 682     -35.785   2.064 -17.781  1.00  0.940          O  
ATOM  10399  OD2 ASP A 682     -33.868   1.528 -18.574  1.00  0.940          O  
ATOM  10400  H   ASP A 682     -33.179   2.484 -13.818  1.00  0.820          H  
ATOM  10401  HA  ASP A 682     -34.929   3.898 -15.723  1.00  0.800          H  
ATOM  10402 1HB  ASP A 682     -32.952   2.591 -16.440  1.00  1.130          H  
ATOM  10403 2HB  ASP A 682     -33.694   1.119 -15.842  1.00  1.130          H  
ATOM  10404  N   LEU A 683     -37.195   2.995 -15.192  1.00  0.640          N  
ATOM  10405  CA  LEU A 683     -38.534   2.486 -14.878  1.00  0.640          C  
ATOM  10406  C   LEU A 683     -39.284   1.956 -16.097  1.00  0.650          C  
ATOM  10407  O   LEU A 683     -40.459   1.587 -15.994  1.00  0.660          O  
ATOM  10408  CB  LEU A 683     -39.406   3.585 -14.290  1.00  0.900          C  
ATOM  10409  CG  LEU A 683     -38.960   4.263 -13.010  1.00  0.900          C  
ATOM  10410  CD1 LEU A 683     -39.989   5.309 -12.737  1.00  0.900          C  
ATOM  10411  CD2 LEU A 683     -38.815   3.267 -11.843  1.00  0.900          C  
ATOM  10412  H   LEU A 683     -37.115   3.938 -15.594  1.00  0.770          H  
ATOM  10413  HA  LEU A 683     -38.431   1.667 -14.171  1.00  0.770          H  
ATOM  10414 1HB  LEU A 683     -39.494   4.362 -15.050  1.00  1.080          H  
ATOM  10415 2HB  LEU A 683     -40.400   3.179 -14.122  1.00  1.080          H  
ATOM  10416  HG  LEU A 683     -38.001   4.757 -13.172  1.00  1.080          H  
ATOM  10417 1HD1 LEU A 683     -39.747   5.871 -11.862  1.00  1.080          H  
ATOM  10418 2HD1 LEU A 683     -40.030   5.965 -13.592  1.00  1.080          H  
ATOM  10419 3HD1 LEU A 683     -40.952   4.835 -12.602  1.00  1.080          H  
ATOM  10420 1HD2 LEU A 683     -38.514   3.791 -10.946  1.00  1.080          H  
ATOM  10421 2HD2 LEU A 683     -39.762   2.776 -11.660  1.00  1.080          H  
ATOM  10422 3HD2 LEU A 683     -38.059   2.520 -12.081  1.00  1.080          H  
ATOM  10423  N   GLY A 684     -38.625   1.917 -17.248  1.00  0.640          N  
ATOM  10424  CA  GLY A 684     -39.281   1.494 -18.476  1.00  0.670          C  
ATOM  10425  C   GLY A 684     -39.261   2.574 -19.555  1.00  0.620          C  
ATOM  10426  O   GLY A 684     -39.474   3.775 -19.309  1.00  0.590          O  
ATOM  10427  H   GLY A 684     -37.622   2.168 -17.282  1.00  0.770          H  
ATOM  10428 1HA  GLY A 684     -38.779   0.603 -18.852  1.00  0.800          H  
ATOM  10429 2HA  GLY A 684     -40.310   1.209 -18.265  1.00  0.800          H  
ATOM  10430  N   ASN A 685     -39.022   2.113 -20.775  1.00  0.700          N  
ATOM  10431  CA  ASN A 685     -38.923   2.993 -21.912  1.00  0.660          C  
ATOM  10432  C   ASN A 685     -39.543   2.352 -23.158  1.00  0.990          C  
ATOM  10433  O   ASN A 685     -38.864   1.608 -23.858  1.00  2.010          O  
ATOM  10434  CB  ASN A 685     -37.463   3.326 -22.133  1.00  0.940          C  
ATOM  10435  CG  ASN A 685     -37.236   4.301 -23.196  1.00  0.940          C  
ATOM  10436  OD1 ASN A 685     -38.192   4.947 -23.676  1.00  0.940          O  
ATOM  10437  ND2 ASN A 685     -35.976   4.428 -23.571  1.00  0.940          N  
ATOM  10438  H   ASN A 685     -38.883   1.119 -20.902  1.00  0.840          H  
ATOM  10439  HA  ASN A 685     -39.447   3.911 -21.679  1.00  0.790          H  
ATOM  10440 1HB  ASN A 685     -37.045   3.722 -21.203  1.00  1.130          H  
ATOM  10441 2HB  ASN A 685     -36.912   2.415 -22.371  1.00  1.130          H  
ATOM  10442 1HD2 ASN A 685     -35.683   5.064 -24.315  1.00  1.130          H  
ATOM  10443 2HD2 ASN A 685     -35.276   3.871 -23.126  1.00  1.130          H  
ATOM  10444  N   PRO A 686     -40.828   2.619 -23.425  1.00  0.650          N  
ATOM  10445  CA  PRO A 686     -41.799   3.383 -22.655  1.00  0.590          C  
ATOM  10446  C   PRO A 686     -42.230   2.653 -21.388  1.00  0.630          C  
ATOM  10447  O   PRO A 686     -42.258   1.415 -21.364  1.00  0.810          O  
ATOM  10448  CB  PRO A 686     -42.967   3.515 -23.639  1.00  0.890          C  
ATOM  10449  CG  PRO A 686     -42.848   2.292 -24.518  1.00  0.890          C  
ATOM  10450  CD  PRO A 686     -41.358   2.036 -24.642  1.00  0.890          C  
ATOM  10451  HA  PRO A 686     -41.397   4.376 -22.423  1.00  0.710          H  
ATOM  10452 1HB  PRO A 686     -43.917   3.557 -23.076  1.00  1.060          H  
ATOM  10453 2HB  PRO A 686     -42.888   4.455 -24.192  1.00  1.060          H  
ATOM  10454 1HG  PRO A 686     -43.362   1.444 -24.043  1.00  1.060          H  
ATOM  10455 2HG  PRO A 686     -43.338   2.464 -25.485  1.00  1.060          H  
ATOM  10456 1HD  PRO A 686     -41.162   0.958 -24.629  1.00  1.060          H  
ATOM  10457 2HD  PRO A 686     -40.924   2.523 -25.531  1.00  1.060          H  
ATOM  10458  N   MET A 687     -42.595   3.412 -20.371  1.00  0.600          N  
ATOM  10459  CA  MET A 687     -43.198   2.910 -19.153  1.00  0.620          C  
ATOM  10460  C   MET A 687     -44.672   2.731 -19.497  1.00  0.620          C  
ATOM  10461  O   MET A 687     -45.382   3.711 -19.755  1.00  0.680          O  
ATOM  10462  CB  MET A 687     -42.958   3.934 -18.033  1.00  0.860          C  
ATOM  10463  CG  MET A 687     -43.428   3.619 -16.604  1.00  0.860          C  
ATOM  10464  SD  MET A 687     -43.003   4.960 -15.405  1.00  0.860          S  
ATOM  10465  CE  MET A 687     -43.628   4.362 -13.817  1.00  0.860          C  
ATOM  10466  H   MET A 687     -42.476   4.413 -20.473  1.00  0.720          H  
ATOM  10467  HA  MET A 687     -42.769   1.943 -18.889  1.00  0.740          H  
ATOM  10468 1HB  MET A 687     -41.897   4.131 -17.985  1.00  1.030          H  
ATOM  10469 2HB  MET A 687     -43.436   4.828 -18.314  1.00  1.030          H  
ATOM  10470 1HG  MET A 687     -44.511   3.496 -16.608  1.00  1.030          H  
ATOM  10471 2HG  MET A 687     -42.955   2.695 -16.263  1.00  1.030          H  
ATOM  10472 1HE  MET A 687     -43.434   5.103 -13.040  1.00  1.030          H  
ATOM  10473 2HE  MET A 687     -44.695   4.186 -13.891  1.00  1.030          H  
ATOM  10474 3HE  MET A 687     -43.131   3.423 -13.555  1.00  1.030          H  
ATOM  10475  N   LYS A 688     -45.161   1.502 -19.462  1.00  0.660          N  
ATOM  10476  CA  LYS A 688     -46.543   1.232 -19.852  1.00  0.640          C  
ATOM  10477  C   LYS A 688     -47.451   1.813 -18.789  1.00  0.670          C  
ATOM  10478  O   LYS A 688     -47.037   1.989 -17.660  1.00  0.720          O  
ATOM  10479  CB  LYS A 688     -46.774  -0.275 -20.081  1.00  0.900          C  
ATOM  10480  CG  LYS A 688     -48.214  -0.698 -20.563  1.00  0.900          C  
ATOM  10481  CD  LYS A 688     -48.527  -0.243 -22.039  1.00  0.900          C  
ATOM  10482  CE  LYS A 688     -49.949  -0.692 -22.479  1.00  0.900          C  
ATOM  10483  NZ  LYS A 688     -50.352  -0.140 -23.842  1.00  0.900          N  
ATOM  10484  H   LYS A 688     -44.547   0.740 -19.198  1.00  0.790          H  
ATOM  10485  HA  LYS A 688     -46.745   1.754 -20.787  1.00  0.770          H  
ATOM  10486 1HB  LYS A 688     -46.060  -0.642 -20.818  1.00  1.080          H  
ATOM  10487 2HB  LYS A 688     -46.580  -0.808 -19.147  1.00  1.080          H  
ATOM  10488 1HG  LYS A 688     -48.265  -1.787 -20.535  1.00  1.080          H  
ATOM  10489 2HG  LYS A 688     -48.978  -0.327 -19.885  1.00  1.080          H  
ATOM  10490 1HD  LYS A 688     -48.472   0.840 -22.119  1.00  1.080          H  
ATOM  10491 2HD  LYS A 688     -47.794  -0.677 -22.721  1.00  1.080          H  
ATOM  10492 1HE  LYS A 688     -49.988  -1.780 -22.512  1.00  1.080          H  
ATOM  10493 2HE  LYS A 688     -50.663  -0.335 -21.737  1.00  1.080          H  
ATOM  10494 1HZ  LYS A 688     -51.290  -0.434 -24.085  1.00  1.080          H  
ATOM  10495 2HZ  LYS A 688     -50.336   0.872 -23.821  1.00  1.080          H  
ATOM  10496 3HZ  LYS A 688     -49.746  -0.446 -24.585  1.00  1.080          H  
ATOM  10497  N   ALA A 689     -48.674   2.172 -19.127  1.00  0.690          N  
ATOM  10498  CA  ALA A 689     -49.548   2.713 -18.096  1.00  0.720          C  
ATOM  10499  C   ALA A 689     -49.693   1.736 -16.909  1.00  0.780          C  
ATOM  10500  O   ALA A 689     -49.782   0.507 -17.044  1.00  0.860          O  
ATOM  10501  CB  ALA A 689     -50.905   3.038 -18.685  1.00  1.000          C  
ATOM  10502  H   ALA A 689     -49.005   2.059 -20.072  1.00  0.830          H  
ATOM  10503  HA  ALA A 689     -49.102   3.635 -17.717  1.00  0.860          H  
ATOM  10504 1HB  ALA A 689     -51.539   3.473 -17.910  1.00  1.200          H  
ATOM  10505 2HB  ALA A 689     -50.787   3.760 -19.496  1.00  1.200          H  
ATOM  10506 3HB  ALA A 689     -51.365   2.130 -19.066  1.00  1.200          H  
ATOM  10507  N   GLY A 690     -49.708   2.315 -15.720  1.00  0.780          N  
ATOM  10508  CA  GLY A 690     -49.850   1.668 -14.427  1.00  0.870          C  
ATOM  10509  C   GLY A 690     -48.524   1.096 -13.990  1.00  0.920          C  
ATOM  10510  O   GLY A 690     -47.821   1.687 -13.159  1.00  1.440          O  
ATOM  10511  H   GLY A 690     -49.624   3.323 -15.678  1.00  0.940          H  
ATOM  10512 1HA  GLY A 690     -50.207   2.390 -13.692  1.00  1.040          H  
ATOM  10513 2HA  GLY A 690     -50.592   0.874 -14.496  1.00  1.040          H  
ATOM  10514  N   THR A 691     -48.170  -0.037 -14.612  1.00  0.920          N  
ATOM  10515  CA  THR A 691     -46.906  -0.770 -14.430  1.00  0.870          C  
ATOM  10516  C   THR A 691     -46.244  -0.611 -13.068  1.00  0.950          C  
ATOM  10517  O   THR A 691     -45.037  -0.398 -13.002  1.00  1.380          O  
ATOM  10518  CB  THR A 691     -45.894  -0.386 -15.508  1.00  1.240          C  
ATOM  10519  OG1 THR A 691     -44.756  -1.234 -15.397  1.00  1.240          O  
ATOM  10520  CG2 THR A 691     -45.431   1.069 -15.422  1.00  1.240          C  
ATOM  10521  H   THR A 691     -48.833  -0.358 -15.326  1.00  1.100          H  
ATOM  10522  HA  THR A 691     -47.126  -1.830 -14.558  1.00  1.040          H  
ATOM  10523  HB  THR A 691     -46.365  -0.534 -16.480  1.00  1.490          H  
ATOM  10524  HG1 THR A 691     -44.334  -1.056 -14.523  1.00  1.490          H  
ATOM  10525 1HG2 THR A 691     -44.756   1.218 -16.242  1.00  1.490          H  
ATOM  10526 2HG2 THR A 691     -46.267   1.734 -15.510  1.00  1.490          H  
ATOM  10527 3HG2 THR A 691     -44.925   1.307 -14.508  1.00  1.490          H  
ATOM  10528  N   GLN A 692     -46.993  -0.685 -11.983  1.00  0.780          N  
ATOM  10529  CA  GLN A 692     -46.406  -0.359 -10.691  1.00  0.810          C  
ATOM  10530  C   GLN A 692     -45.101  -1.096 -10.391  1.00  0.780          C  
ATOM  10531  O   GLN A 692     -45.032  -2.328 -10.439  1.00  0.790          O  
ATOM  10532  CB  GLN A 692     -47.426  -0.634  -9.581  1.00  1.120          C  
ATOM  10533  CG  GLN A 692     -48.656   0.287  -9.624  1.00  1.120          C  
ATOM  10534  CD  GLN A 692     -49.793  -0.196 -10.507  1.00  1.120          C  
ATOM  10535  OE1 GLN A 692     -49.589  -0.968 -11.460  1.00  1.120          O  
ATOM  10536  NE2 GLN A 692     -51.005   0.259 -10.195  1.00  1.120          N  
ATOM  10537  H   GLN A 692     -47.980  -0.921 -12.062  1.00  0.940          H  
ATOM  10538  HA  GLN A 692     -46.182   0.710 -10.691  1.00  0.970          H  
ATOM  10539 1HB  GLN A 692     -47.767  -1.666  -9.645  1.00  1.350          H  
ATOM  10540 2HB  GLN A 692     -46.942  -0.504  -8.615  1.00  1.350          H  
ATOM  10541 1HG  GLN A 692     -49.040   0.427  -8.616  1.00  1.350          H  
ATOM  10542 2HG  GLN A 692     -48.341   1.230 -10.026  1.00  1.350          H  
ATOM  10543 1HE2 GLN A 692     -51.803  -0.020 -10.731  1.00  1.350          H  
ATOM  10544 2HE2 GLN A 692     -51.121   0.880  -9.414  1.00  1.350          H  
ATOM  10545  N   LEU A 693     -44.089  -0.317 -10.000  1.00  0.760          N  
ATOM  10546  CA  LEU A 693     -42.771  -0.816  -9.639  1.00  0.750          C  
ATOM  10547  C   LEU A 693     -42.401  -0.441  -8.224  1.00  0.770          C  
ATOM  10548  O   LEU A 693     -42.508   0.716  -7.819  1.00  0.800          O  
ATOM  10549  CB  LEU A 693     -41.702  -0.219 -10.577  1.00  1.050          C  
ATOM  10550  CG  LEU A 693     -41.760  -0.622 -12.059  1.00  1.050          C  
ATOM  10551  CD1 LEU A 693     -40.836   0.272 -12.861  1.00  1.050          C  
ATOM  10552  CD2 LEU A 693     -41.323  -2.093 -12.212  1.00  1.050          C  
ATOM  10553  H   LEU A 693     -44.228   0.699 -10.011  1.00  0.910          H  
ATOM  10554  HA  LEU A 693     -42.777  -1.900  -9.709  1.00  0.900          H  
ATOM  10555 1HB  LEU A 693     -41.789   0.869 -10.534  1.00  1.260          H  
ATOM  10556 2HB  LEU A 693     -40.722  -0.495 -10.192  1.00  1.260          H  
ATOM  10557  HG  LEU A 693     -42.756  -0.498 -12.431  1.00  1.260          H  
ATOM  10558 1HD1 LEU A 693     -40.884  -0.010 -13.915  1.00  1.260          H  
ATOM  10559 2HD1 LEU A 693     -41.167   1.300 -12.758  1.00  1.260          H  
ATOM  10560 3HD1 LEU A 693     -39.820   0.181 -12.516  1.00  1.260          H  
ATOM  10561 1HD2 LEU A 693     -41.363  -2.366 -13.267  1.00  1.260          H  
ATOM  10562 2HD2 LEU A 693     -40.307  -2.219 -11.843  1.00  1.260          H  
ATOM  10563 3HD2 LEU A 693     -41.993  -2.741 -11.655  1.00  1.260          H  
ATOM  10564  N   LEU A 694     -41.964  -1.427  -7.461  1.00  0.760          N  
ATOM  10565  CA  LEU A 694     -41.512  -1.189  -6.104  1.00  0.800          C  
ATOM  10566  C   LEU A 694     -40.158  -1.820  -5.936  1.00  0.800          C  
ATOM  10567  O   LEU A 694     -39.998  -3.002  -6.241  1.00  0.830          O  
ATOM  10568  CB  LEU A 694     -42.488  -1.758  -5.069  1.00  1.100          C  
ATOM  10569  CG  LEU A 694     -43.810  -0.986  -4.907  1.00  1.100          C  
ATOM  10570  CD1 LEU A 694     -44.908  -1.539  -5.852  1.00  1.100          C  
ATOM  10571  CD2 LEU A 694     -44.234  -1.055  -3.458  1.00  1.100          C  
ATOM  10572  H   LEU A 694     -41.932  -2.368  -7.832  1.00  0.910          H  
ATOM  10573  HA  LEU A 694     -41.410  -0.121  -5.942  1.00  0.960          H  
ATOM  10574 1HB  LEU A 694     -42.725  -2.786  -5.341  1.00  1.320          H  
ATOM  10575 2HB  LEU A 694     -41.985  -1.769  -4.100  1.00  1.320          H  
ATOM  10576  HG  LEU A 694     -43.643   0.035  -5.175  1.00  1.320          H  
ATOM  10577 1HD1 LEU A 694     -45.820  -0.964  -5.715  1.00  1.320          H  
ATOM  10578 2HD1 LEU A 694     -44.608  -1.469  -6.885  1.00  1.320          H  
ATOM  10579 3HD1 LEU A 694     -45.102  -2.582  -5.609  1.00  1.320          H  
ATOM  10580 1HD2 LEU A 694     -45.153  -0.488  -3.324  1.00  1.320          H  
ATOM  10581 2HD2 LEU A 694     -44.404  -2.094  -3.176  1.00  1.320          H  
ATOM  10582 3HD2 LEU A 694     -43.450  -0.628  -2.830  1.00  1.320          H  
ATOM  10583  N   ALA A 695     -39.191  -1.041  -5.463  1.00  0.780          N  
ATOM  10584  CA  ALA A 695     -37.843  -1.567  -5.274  1.00  0.800          C  
ATOM  10585  C   ALA A 695     -37.108  -0.857  -4.168  1.00  0.790          C  
ATOM  10586  O   ALA A 695     -37.415   0.282  -3.827  1.00  0.780          O  
ATOM  10587  CB  ALA A 695     -37.039  -1.445  -6.538  1.00  1.110          C  
ATOM  10588  H   ALA A 695     -39.407  -0.056  -5.264  1.00  0.940          H  
ATOM  10589  HA  ALA A 695     -37.931  -2.610  -5.015  1.00  0.960          H  
ATOM  10590 1HB  ALA A 695     -36.042  -1.873  -6.390  1.00  1.330          H  
ATOM  10591 2HB  ALA A 695     -37.537  -1.974  -7.324  1.00  1.330          H  
ATOM  10592 3HB  ALA A 695     -36.951  -0.402  -6.792  1.00  1.330          H  
ATOM  10593  N   GLY A 696     -36.137  -1.532  -3.590  1.00  0.810          N  
ATOM  10594  CA  GLY A 696     -35.346  -0.910  -2.552  1.00  0.810          C  
ATOM  10595  C   GLY A 696     -34.063  -0.327  -3.081  1.00  0.810          C  
ATOM  10596  O   GLY A 696     -33.484  -0.864  -4.032  1.00  0.830          O  
ATOM  10597  H   GLY A 696     -35.913  -2.464  -3.911  1.00  0.970          H  
ATOM  10598 1HA  GLY A 696     -35.921  -0.129  -2.089  1.00  0.970          H  
ATOM  10599 2HA  GLY A 696     -35.118  -1.630  -1.770  1.00  0.970          H  
ATOM  10600  N   LEU A 697     -33.627   0.742  -2.429  1.00  0.790          N  
ATOM  10601  CA  LEU A 697     -32.367   1.412  -2.691  1.00  0.800          C  
ATOM  10602  C   LEU A 697     -31.531   1.358  -1.414  1.00  0.820          C  
ATOM  10603  O   LEU A 697     -31.986   1.781  -0.340  1.00  0.810          O  
ATOM  10604  CB  LEU A 697     -32.620   2.867  -3.128  1.00  1.120          C  
ATOM  10605  CG  LEU A 697     -33.513   3.070  -4.396  1.00  1.120          C  
ATOM  10606  CD1 LEU A 697     -33.702   4.565  -4.626  1.00  1.120          C  
ATOM  10607  CD2 LEU A 697     -32.896   2.407  -5.629  1.00  1.120          C  
ATOM  10608  H   LEU A 697     -34.237   1.111  -1.694  1.00  0.950          H  
ATOM  10609  HA  LEU A 697     -31.822   0.877  -3.466  1.00  0.960          H  
ATOM  10610 1HB  LEU A 697     -33.137   3.362  -2.307  1.00  1.340          H  
ATOM  10611 2HB  LEU A 697     -31.681   3.373  -3.279  1.00  1.340          H  
ATOM  10612  HG  LEU A 697     -34.492   2.625  -4.212  1.00  1.340          H  
ATOM  10613 1HD1 LEU A 697     -34.348   4.718  -5.494  1.00  1.340          H  
ATOM  10614 2HD1 LEU A 697     -34.166   5.013  -3.745  1.00  1.340          H  
ATOM  10615 3HD1 LEU A 697     -32.735   5.036  -4.809  1.00  1.340          H  
ATOM  10616 1HD2 LEU A 697     -33.559   2.565  -6.469  1.00  1.340          H  
ATOM  10617 2HD2 LEU A 697     -31.926   2.841  -5.849  1.00  1.340          H  
ATOM  10618 3HD2 LEU A 697     -32.784   1.339  -5.471  1.00  1.340          H  
ATOM  10619  N   ARG A 698     -30.332   0.786  -1.522  1.00  0.850          N  
ATOM  10620  CA  ARG A 698     -29.426   0.618  -0.389  1.00  0.890          C  
ATOM  10621  C   ARG A 698     -28.349   1.698  -0.320  1.00  0.890          C  
ATOM  10622  O   ARG A 698     -27.598   1.888  -1.289  1.00  0.900          O  
ATOM  10623  CB  ARG A 698     -28.749  -0.737  -0.466  1.00  1.230          C  
ATOM  10624  CG  ARG A 698     -27.827  -1.038   0.677  1.00  1.230          C  
ATOM  10625  CD  ARG A 698     -27.199  -2.351   0.541  1.00  1.230          C  
ATOM  10626  NE  ARG A 698     -26.217  -2.569   1.587  1.00  1.230          N  
ATOM  10627  CZ  ARG A 698     -25.331  -3.578   1.621  1.00  1.230          C  
ATOM  10628  NH1 ARG A 698     -25.309  -4.475   0.655  1.00  1.230          N  
ATOM  10629  NH2 ARG A 698     -24.479  -3.659   2.632  1.00  1.230          N  
ATOM  10630  H   ARG A 698     -30.027   0.443  -2.438  1.00  1.020          H  
ATOM  10631  HA  ARG A 698     -30.015   0.661   0.529  1.00  1.070          H  
ATOM  10632 1HB  ARG A 698     -29.502  -1.510  -0.499  1.00  1.480          H  
ATOM  10633 2HB  ARG A 698     -28.170  -0.803  -1.392  1.00  1.480          H  
ATOM  10634 1HG  ARG A 698     -27.052  -0.306   0.716  1.00  1.480          H  
ATOM  10635 2HG  ARG A 698     -28.392  -1.018   1.613  1.00  1.480          H  
ATOM  10636 1HD  ARG A 698     -27.960  -3.130   0.611  1.00  1.480          H  
ATOM  10637 2HD  ARG A 698     -26.700  -2.405  -0.425  1.00  1.480          H  
ATOM  10638  HE  ARG A 698     -26.195  -1.905   2.350  1.00  1.480          H  
ATOM  10639 1HH1 ARG A 698     -25.960  -4.412  -0.112  1.00  1.480          H  
ATOM  10640 2HH1 ARG A 698     -24.643  -5.240   0.679  1.00  1.480          H  
ATOM  10641 1HH2 ARG A 698     -24.503  -2.968   3.370  1.00  1.480          H  
ATOM  10642 2HH2 ARG A 698     -23.798  -4.407   2.670  1.00  1.480          H  
ATOM  10643  N   PHE A 699     -28.212   2.299   0.874  1.00  0.880          N  
ATOM  10644  CA  PHE A 699     -27.244   3.358   1.189  1.00  0.870          C  
ATOM  10645  C   PHE A 699     -26.398   3.118   2.461  1.00  0.870          C  
ATOM  10646  O   PHE A 699     -26.804   2.403   3.384  1.00  0.910          O  
ATOM  10647  CB  PHE A 699     -27.977   4.691   1.411  1.00  1.220          C  
ATOM  10648  CG  PHE A 699     -28.730   5.195   0.256  1.00  1.220          C  
ATOM  10649  CD1 PHE A 699     -30.054   4.815   0.054  1.00  1.220          C  
ATOM  10650  CD2 PHE A 699     -28.142   6.056  -0.625  1.00  1.220          C  
ATOM  10651  CE1 PHE A 699     -30.754   5.287  -1.025  1.00  1.220          C  
ATOM  10652  CE2 PHE A 699     -28.825   6.522  -1.696  1.00  1.220          C  
ATOM  10653  CZ  PHE A 699     -30.145   6.139  -1.907  1.00  1.220          C  
ATOM  10654  H   PHE A 699     -28.889   2.035   1.596  1.00  1.060          H  
ATOM  10655  HA  PHE A 699     -26.571   3.449   0.342  1.00  1.040          H  
ATOM  10656 1HB  PHE A 699     -28.671   4.574   2.213  1.00  1.470          H  
ATOM  10657 2HB  PHE A 699     -27.258   5.454   1.708  1.00  1.470          H  
ATOM  10658  HD1 PHE A 699     -30.536   4.127   0.763  1.00  1.470          H  
ATOM  10659  HD2 PHE A 699     -27.110   6.361  -0.464  1.00  1.470          H  
ATOM  10660  HE1 PHE A 699     -31.786   4.979  -1.174  1.00  1.470          H  
ATOM  10661  HE2 PHE A 699     -28.330   7.198  -2.390  1.00  1.470          H  
ATOM  10662  HZ  PHE A 699     -30.695   6.515  -2.769  1.00  1.470          H  
ATOM  10663  N   SER A 700     -25.232   3.771   2.515  1.00  0.840          N  
ATOM  10664  CA  SER A 700     -24.391   3.866   3.725  1.00  0.840          C  
ATOM  10665  C   SER A 700     -24.331   5.331   4.135  1.00  0.830          C  
ATOM  10666  O   SER A 700     -23.818   6.173   3.385  1.00  0.880          O  
ATOM  10667  CB  SER A 700     -22.989   3.323   3.496  1.00  1.180          C  
ATOM  10668  OG  SER A 700     -22.137   3.604   4.591  1.00  1.180          O  
ATOM  10669  H   SER A 700     -24.936   4.263   1.668  1.00  1.010          H  
ATOM  10670  HA  SER A 700     -24.856   3.306   4.536  1.00  1.010          H  
ATOM  10671 1HB  SER A 700     -23.037   2.262   3.374  1.00  1.410          H  
ATOM  10672 2HB  SER A 700     -22.576   3.751   2.583  1.00  1.410          H  
ATOM  10673  HG  SER A 700     -22.345   2.975   5.336  1.00  1.410          H  
ATOM  10674  N   VAL A 701     -24.914   5.663   5.287  1.00  0.830          N  
ATOM  10675  CA  VAL A 701     -24.973   7.059   5.684  1.00  0.830          C  
ATOM  10676  C   VAL A 701     -23.887   7.443   6.715  1.00  0.860          C  
ATOM  10677  O   VAL A 701     -23.679   6.763   7.728  1.00  0.890          O  
ATOM  10678  CB  VAL A 701     -26.394   7.401   6.191  1.00  1.160          C  
ATOM  10679  CG1 VAL A 701     -26.450   8.851   6.598  1.00  1.160          C  
ATOM  10680  CG2 VAL A 701     -27.432   7.096   5.088  1.00  1.160          C  
ATOM  10681  H   VAL A 701     -25.349   4.941   5.869  1.00  1.000          H  
ATOM  10682  HA  VAL A 701     -24.808   7.655   4.798  1.00  1.000          H  
ATOM  10683  HB  VAL A 701     -26.620   6.802   7.060  1.00  1.390          H  
ATOM  10684 1HG1 VAL A 701     -27.437   9.082   6.955  1.00  1.390          H  
ATOM  10685 2HG1 VAL A 701     -25.727   9.038   7.380  1.00  1.390          H  
ATOM  10686 3HG1 VAL A 701     -26.221   9.469   5.737  1.00  1.390          H  
ATOM  10687 1HG2 VAL A 701     -28.428   7.327   5.449  1.00  1.390          H  
ATOM  10688 2HG2 VAL A 701     -27.219   7.692   4.215  1.00  1.390          H  
ATOM  10689 3HG2 VAL A 701     -27.383   6.038   4.825  1.00  1.390          H  
ATOM  10690  N   HIS A 702     -23.152   8.518   6.391  1.00  0.880          N  
ATOM  10691  CA  HIS A 702     -22.038   9.056   7.175  1.00  0.990          C  
ATOM  10692  C   HIS A 702     -22.236  10.545   7.410  1.00  1.150          C  
ATOM  10693  O   HIS A 702     -21.937  11.366   6.533  1.00  2.050          O  
ATOM  10694  CB  HIS A 702     -20.721   8.831   6.431  1.00  1.340          C  
ATOM  10695  CG  HIS A 702     -20.439   7.408   6.220  1.00  1.340          C  
ATOM  10696  ND1 HIS A 702     -19.636   6.672   7.060  1.00  1.340          N  
ATOM  10697  CD2 HIS A 702     -20.895   6.556   5.285  1.00  1.340          C  
ATOM  10698  CE1 HIS A 702     -19.614   5.418   6.638  1.00  1.340          C  
ATOM  10699  NE2 HIS A 702     -20.379   5.333   5.567  1.00  1.340          N  
ATOM  10700  H   HIS A 702     -23.399   8.994   5.522  1.00  1.060          H  
ATOM  10701  HA  HIS A 702     -21.987   8.557   8.143  1.00  1.190          H  
ATOM  10702 1HB  HIS A 702     -20.763   9.319   5.456  1.00  1.610          H  
ATOM  10703 2HB  HIS A 702     -19.900   9.274   6.993  1.00  1.610          H  
ATOM  10704  HD2 HIS A 702     -21.571   6.795   4.464  1.00  1.610          H  
ATOM  10705  HE1 HIS A 702     -19.073   4.594   7.099  1.00  1.610          H  
ATOM  10706  HE2 HIS A 702     -20.595   4.496   5.020  1.00  1.610          H  
ATOM  10707  N   GLN A 703     -22.731  10.896   8.592  1.00  0.960          N  
ATOM  10708  CA  GLN A 703     -23.127  12.272   8.884  1.00  0.960          C  
ATOM  10709  C   GLN A 703     -22.001  13.274   8.736  1.00  1.560          C  
ATOM  10710  O   GLN A 703     -20.860  13.015   9.115  1.00  2.030          O  
ATOM  10711  CB  GLN A 703     -23.708  12.372  10.284  1.00  1.340          C  
ATOM  10712  CG  GLN A 703     -24.953  11.566  10.464  1.00  1.340          C  
ATOM  10713  CD  GLN A 703     -26.001  11.944   9.525  1.00  1.340          C  
ATOM  10714  OE1 GLN A 703     -26.274  13.108   9.252  1.00  1.340          O  
ATOM  10715  NE2 GLN A 703     -26.628  10.945   9.010  1.00  1.340          N  
ATOM  10716  H   GLN A 703     -22.885  10.168   9.277  1.00  1.150          H  
ATOM  10717  HA  GLN A 703     -23.898  12.559   8.171  1.00  1.150          H  
ATOM  10718 1HB  GLN A 703     -22.971  12.029  11.007  1.00  1.610          H  
ATOM  10719 2HB  GLN A 703     -23.936  13.414  10.519  1.00  1.610          H  
ATOM  10720 1HG  GLN A 703     -24.739  10.507  10.335  1.00  1.610          H  
ATOM  10721 2HG  GLN A 703     -25.339  11.743  11.438  1.00  1.610          H  
ATOM  10722 1HE2 GLN A 703     -27.391  11.097   8.383  1.00  1.610          H  
ATOM  10723 2HE2 GLN A 703     -26.383  10.016   9.297  1.00  1.610          H  
ATOM  10724  N   GLN A 704     -22.354  14.434   8.173  1.00  2.190          N  
ATOM  10725  CA  GLN A 704     -21.440  15.541   7.904  1.00  2.990          C  
ATOM  10726  C   GLN A 704     -21.469  16.631   8.979  1.00  2.900          C  
ATOM  10727  O   GLN A 704     -20.822  17.669   8.842  1.00  3.550          O  
ATOM  10728  CB  GLN A 704     -21.800  16.122   6.540  1.00  3.870          C  
ATOM  10729  CG  GLN A 704     -21.680  15.098   5.421  1.00  3.870          C  
ATOM  10730  CD  GLN A 704     -20.270  14.643   5.190  1.00  3.870          C  
ATOM  10731  OE1 GLN A 704     -19.386  15.459   4.900  1.00  3.870          O  
ATOM  10732  NE2 GLN A 704     -20.022  13.346   5.346  1.00  3.870          N  
ATOM  10733  H   GLN A 704     -23.325  14.560   7.909  1.00  2.630          H  
ATOM  10734  HA  GLN A 704     -20.425  15.143   7.866  1.00  3.590          H  
ATOM  10735 1HB  GLN A 704     -22.824  16.492   6.554  1.00  4.640          H  
ATOM  10736 2HB  GLN A 704     -21.145  16.961   6.308  1.00  4.640          H  
ATOM  10737 1HG  GLN A 704     -22.238  14.220   5.698  1.00  4.640          H  
ATOM  10738 2HG  GLN A 704     -22.081  15.503   4.517  1.00  4.640          H  
ATOM  10739 1HE2 GLN A 704     -19.097  12.996   5.217  1.00  4.640          H  
ATOM  10740 2HE2 GLN A 704     -20.766  12.690   5.625  1.00  4.640          H  
ATOM  10741  N   SER A 705     -22.261  16.400  10.019  1.00  2.430          N  
ATOM  10742  CA  SER A 705     -22.443  17.329  11.131  1.00  2.360          C  
ATOM  10743  C   SER A 705     -23.033  16.672  12.351  1.00  1.930          C  
ATOM  10744  O   SER A 705     -23.370  15.491  12.346  1.00  2.560          O  
ATOM  10745  CB  SER A 705     -23.324  18.501  10.758  1.00  3.330          C  
ATOM  10746  OG  SER A 705     -23.495  19.376  11.872  1.00  3.330          O  
ATOM  10747  H   SER A 705     -22.740  15.513  10.047  1.00  2.920          H  
ATOM  10748  HA  SER A 705     -21.461  17.718  11.406  1.00  2.830          H  
ATOM  10749 1HB  SER A 705     -22.863  19.049   9.935  1.00  4.000          H  
ATOM  10750 2HB  SER A 705     -24.291  18.144  10.413  1.00  4.000          H  
ATOM  10751  HG  SER A 705     -23.924  20.164  11.500  1.00  4.000          H  
ATOM  10752  N   GLU A 706     -23.140  17.466  13.405  1.00  1.290          N  
ATOM  10753  CA  GLU A 706     -23.675  17.032  14.689  1.00  1.020          C  
ATOM  10754  C   GLU A 706     -25.029  17.662  15.056  1.00  1.290          C  
ATOM  10755  O   GLU A 706     -25.732  17.156  15.916  1.00  2.100          O  
ATOM  10756  CB  GLU A 706     -22.614  17.258  15.780  1.00  1.540          C  
ATOM  10757  CG  GLU A 706     -21.339  16.361  15.598  1.00  1.540          C  
ATOM  10758  CD  GLU A 706     -20.198  16.611  16.609  1.00  1.540          C  
ATOM  10759  OE1 GLU A 706     -20.215  17.617  17.275  1.00  1.540          O  
ATOM  10760  OE2 GLU A 706     -19.315  15.775  16.700  1.00  1.540          O  
ATOM  10761  H   GLU A 706     -22.835  18.428  13.278  1.00  1.550          H  
ATOM  10762  HA  GLU A 706     -23.832  15.962  14.631  1.00  1.220          H  
ATOM  10763 1HB  GLU A 706     -22.306  18.304  15.788  1.00  1.840          H  
ATOM  10764 2HB  GLU A 706     -23.041  17.034  16.753  1.00  1.840          H  
ATOM  10765 1HG  GLU A 706     -21.644  15.320  15.673  1.00  1.840          H  
ATOM  10766 2HG  GLU A 706     -20.951  16.516  14.592  1.00  1.840          H  
ATOM  10767  N   MET A 707     -25.397  18.789  14.439  1.00  1.460          N  
ATOM  10768  CA  MET A 707     -26.649  19.459  14.862  1.00  1.960          C  
ATOM  10769  C   MET A 707     -27.794  19.256  13.865  1.00  1.420          C  
ATOM  10770  O   MET A 707     -28.816  19.955  13.888  1.00  1.860          O  
ATOM  10771  CB  MET A 707     -26.422  20.938  15.145  1.00  2.540          C  
ATOM  10772  CG  MET A 707     -26.118  21.815  13.941  1.00  2.540          C  
ATOM  10773  SD  MET A 707     -25.876  23.550  14.396  1.00  2.540          S  
ATOM  10774  CE  MET A 707     -27.546  24.068  14.826  1.00  2.540          C  
ATOM  10775  H   MET A 707     -24.813  19.172  13.702  1.00  1.750          H  
ATOM  10776  HA  MET A 707     -26.974  19.018  15.807  1.00  2.350          H  
ATOM  10777 1HB  MET A 707     -27.309  21.313  15.640  1.00  3.050          H  
ATOM  10778 2HB  MET A 707     -25.595  21.043  15.843  1.00  3.050          H  
ATOM  10779 1HG  MET A 707     -25.217  21.462  13.448  1.00  3.050          H  
ATOM  10780 2HG  MET A 707     -26.941  21.763  13.230  1.00  3.050          H  
ATOM  10781 1HE  MET A 707     -27.531  25.118  15.108  1.00  3.050          H  
ATOM  10782 2HE  MET A 707     -28.207  23.932  13.966  1.00  3.050          H  
ATOM  10783 3HE  MET A 707     -27.913  23.485  15.661  1.00  3.050          H  
ATOM  10784  N   ASP A 708     -27.587  18.340  12.930  1.00  1.060          N  
ATOM  10785  CA  ASP A 708     -28.607  18.021  11.943  1.00  0.910          C  
ATOM  10786  C   ASP A 708     -29.605  17.102  12.625  1.00  1.020          C  
ATOM  10787  O   ASP A 708     -29.265  16.459  13.612  1.00  1.820          O  
ATOM  10788  CB  ASP A 708     -27.998  17.390  10.695  1.00  1.330          C  
ATOM  10789  CG  ASP A 708     -28.963  17.403   9.500  1.00  1.330          C  
ATOM  10790  OD1 ASP A 708     -30.124  17.780   9.690  1.00  1.330          O  
ATOM  10791  OD2 ASP A 708     -28.537  17.082   8.414  1.00  1.330          O  
ATOM  10792  H   ASP A 708     -26.722  17.826  12.972  1.00  1.270          H  
ATOM  10793  HA  ASP A 708     -29.125  18.933  11.651  1.00  1.090          H  
ATOM  10794 1HB  ASP A 708     -27.092  17.927  10.422  1.00  1.600          H  
ATOM  10795 2HB  ASP A 708     -27.719  16.364  10.910  1.00  1.600          H  
ATOM  10796  N   THR A 709     -30.821  17.004  12.106  1.00  0.960          N  
ATOM  10797  CA  THR A 709     -31.815  16.131  12.748  1.00  0.940          C  
ATOM  10798  C   THR A 709     -32.411  14.995  11.912  1.00  0.920          C  
ATOM  10799  O   THR A 709     -33.014  14.084  12.493  1.00  0.970          O  
ATOM  10800  CB  THR A 709     -32.945  16.964  13.367  1.00  1.320          C  
ATOM  10801  OG1 THR A 709     -33.568  17.768  12.357  1.00  1.320          O  
ATOM  10802  CG2 THR A 709     -32.376  17.849  14.467  1.00  1.320          C  
ATOM  10803  H   THR A 709     -31.009  17.522  11.245  1.00  1.150          H  
ATOM  10804  HA  THR A 709     -31.321  15.650  13.588  1.00  1.130          H  
ATOM  10805  HB  THR A 709     -33.691  16.295  13.795  1.00  1.590          H  
ATOM  10806  HG1 THR A 709     -34.399  18.113  12.695  1.00  1.590          H  
ATOM  10807 1HG2 THR A 709     -33.179  18.424  14.913  1.00  1.590          H  
ATOM  10808 2HG2 THR A 709     -31.911  17.229  15.230  1.00  1.590          H  
ATOM  10809 3HG2 THR A 709     -31.631  18.528  14.060  1.00  1.590          H  
ATOM  10810  N   SER A 710     -32.265  15.032  10.583  1.00  0.890          N  
ATOM  10811  CA  SER A 710     -32.817  13.988   9.705  1.00  0.880          C  
ATOM  10812  C   SER A 710     -32.124  13.990   8.344  1.00  0.870          C  
ATOM  10813  O   SER A 710     -31.594  15.014   7.910  1.00  0.880          O  
ATOM  10814  CB  SER A 710     -34.321  14.128   9.563  1.00  1.240          C  
ATOM  10815  OG  SER A 710     -34.675  15.293   8.902  1.00  1.240          O  
ATOM  10816  H   SER A 710     -31.772  15.812  10.161  1.00  1.070          H  
ATOM  10817  HA  SER A 710     -32.641  13.017  10.157  1.00  1.060          H  
ATOM  10818 1HB  SER A 710     -34.703  13.268   9.020  1.00  1.480          H  
ATOM  10819 2HB  SER A 710     -34.785  14.112  10.547  1.00  1.480          H  
ATOM  10820  HG  SER A 710     -35.626  15.339   8.970  1.00  1.480          H  
ATOM  10821  N   VAL A 711     -32.183  12.856   7.652  1.00  0.860          N  
ATOM  10822  CA  VAL A 711     -31.608  12.714   6.321  1.00  0.860          C  
ATOM  10823  C   VAL A 711     -32.729  12.832   5.277  1.00  0.820          C  
ATOM  10824  O   VAL A 711     -33.653  12.020   5.279  1.00  0.800          O  
ATOM  10825  CB  VAL A 711     -30.912  11.333   6.249  1.00  1.200          C  
ATOM  10826  CG1 VAL A 711     -30.275  11.132   4.942  1.00  1.200          C  
ATOM  10827  CG2 VAL A 711     -29.921  11.209   7.372  1.00  1.200          C  
ATOM  10828  H   VAL A 711     -32.626  12.055   8.100  1.00  1.030          H  
ATOM  10829  HA  VAL A 711     -30.878  13.509   6.158  1.00  1.030          H  
ATOM  10830  HB  VAL A 711     -31.666  10.557   6.351  1.00  1.440          H  
ATOM  10831 1HG1 VAL A 711     -29.816  10.141   4.892  1.00  1.440          H  
ATOM  10832 2HG1 VAL A 711     -31.034  11.225   4.190  1.00  1.440          H  
ATOM  10833 3HG1 VAL A 711     -29.515  11.891   4.795  1.00  1.440          H  
ATOM  10834 1HG2 VAL A 711     -29.452  10.244   7.335  1.00  1.440          H  
ATOM  10835 2HG2 VAL A 711     -29.172  11.975   7.292  1.00  1.440          H  
ATOM  10836 3HG2 VAL A 711     -30.450  11.315   8.314  1.00  1.440          H  
ATOM  10837  N   LYS A 712     -32.667  13.871   4.429  1.00  0.840          N  
ATOM  10838  CA  LYS A 712     -33.739  14.184   3.464  1.00  0.820          C  
ATOM  10839  C   LYS A 712     -33.530  13.710   2.013  1.00  0.800          C  
ATOM  10840  O   LYS A 712     -32.601  14.141   1.329  1.00  0.830          O  
ATOM  10841  CB  LYS A 712     -33.946  15.707   3.481  1.00  1.160          C  
ATOM  10842  CG  LYS A 712     -35.081  16.276   2.615  1.00  1.160          C  
ATOM  10843  CD  LYS A 712     -35.146  17.818   2.804  1.00  1.160          C  
ATOM  10844  CE  LYS A 712     -36.381  18.476   2.161  1.00  1.160          C  
ATOM  10845  NZ  LYS A 712     -36.348  18.454   0.684  1.00  1.160          N  
ATOM  10846  H   LYS A 712     -31.865  14.484   4.487  1.00  1.010          H  
ATOM  10847  HA  LYS A 712     -34.652  13.704   3.817  1.00  0.980          H  
ATOM  10848 1HB  LYS A 712     -34.135  16.021   4.508  1.00  1.390          H  
ATOM  10849 2HB  LYS A 712     -33.023  16.192   3.162  1.00  1.390          H  
ATOM  10850 1HG  LYS A 712     -34.901  16.046   1.557  1.00  1.390          H  
ATOM  10851 2HG  LYS A 712     -36.029  15.825   2.911  1.00  1.390          H  
ATOM  10852 1HD  LYS A 712     -35.131  18.059   3.864  1.00  1.390          H  
ATOM  10853 2HD  LYS A 712     -34.261  18.258   2.347  1.00  1.390          H  
ATOM  10854 1HE  LYS A 712     -37.280  17.960   2.498  1.00  1.390          H  
ATOM  10855 2HE  LYS A 712     -36.423  19.513   2.489  1.00  1.390          H  
ATOM  10856 1HZ  LYS A 712     -37.168  18.900   0.314  1.00  1.390          H  
ATOM  10857 2HZ  LYS A 712     -35.532  18.928   0.330  1.00  1.390          H  
ATOM  10858 3HZ  LYS A 712     -36.337  17.496   0.336  1.00  1.390          H  
ATOM  10859  N   PHE A 713     -34.448  12.881   1.521  1.00  0.780          N  
ATOM  10860  CA  PHE A 713     -34.386  12.346   0.158  1.00  0.760          C  
ATOM  10861  C   PHE A 713     -35.533  12.896  -0.693  1.00  0.740          C  
ATOM  10862  O   PHE A 713     -36.711  12.794  -0.319  1.00  0.730          O  
ATOM  10863  CB  PHE A 713     -34.446  10.814   0.175  1.00  1.070          C  
ATOM  10864  CG  PHE A 713     -33.237  10.127   0.796  1.00  1.070          C  
ATOM  10865  CD1 PHE A 713     -33.168   9.902   2.166  1.00  1.070          C  
ATOM  10866  CD2 PHE A 713     -32.179   9.678  -0.001  1.00  1.070          C  
ATOM  10867  CE1 PHE A 713     -32.079   9.255   2.708  1.00  1.070          C  
ATOM  10868  CE2 PHE A 713     -31.092   9.030   0.550  1.00  1.070          C  
ATOM  10869  CZ  PHE A 713     -31.041   8.822   1.896  1.00  1.070          C  
ATOM  10870  H   PHE A 713     -35.221  12.597   2.128  1.00  0.940          H  
ATOM  10871  HA  PHE A 713     -33.442  12.654  -0.299  1.00  0.910          H  
ATOM  10872 1HB  PHE A 713     -35.333  10.501   0.727  1.00  1.290          H  
ATOM  10873 2HB  PHE A 713     -34.555  10.452  -0.847  1.00  1.290          H  
ATOM  10874  HD1 PHE A 713     -33.985  10.238   2.813  1.00  1.290          H  
ATOM  10875  HD2 PHE A 713     -32.223   9.846  -1.075  1.00  1.290          H  
ATOM  10876  HE1 PHE A 713     -32.041   9.084   3.785  1.00  1.290          H  
ATOM  10877  HE2 PHE A 713     -30.277   8.683  -0.082  1.00  1.290          H  
ATOM  10878  HZ  PHE A 713     -30.185   8.313   2.331  1.00  1.290          H  
ATOM  10879  N   ASP A 714     -35.189  13.497  -1.835  1.00  0.760          N  
ATOM  10880  CA  ASP A 714     -36.225  14.093  -2.711  1.00  0.750          C  
ATOM  10881  C   ASP A 714     -36.448  13.264  -3.959  1.00  0.730          C  
ATOM  10882  O   ASP A 714     -35.543  13.101  -4.780  1.00  0.710          O  
ATOM  10883  CB  ASP A 714     -35.926  15.541  -3.116  1.00  1.050          C  
ATOM  10884  CG  ASP A 714     -35.940  16.543  -1.962  1.00  1.050          C  
ATOM  10885  OD1 ASP A 714     -36.465  16.254  -0.899  1.00  1.050          O  
ATOM  10886  OD2 ASP A 714     -35.412  17.616  -2.144  1.00  1.050          O  
ATOM  10887  H   ASP A 714     -34.190  13.508  -2.074  1.00  0.910          H  
ATOM  10888  HA  ASP A 714     -37.171  14.105  -2.165  1.00  0.900          H  
ATOM  10889 1HB  ASP A 714     -35.006  15.607  -3.630  1.00  1.260          H  
ATOM  10890 2HB  ASP A 714     -36.695  15.854  -3.828  1.00  1.260          H  
ATOM  10891  N   LEU A 715     -37.648  12.730  -4.137  1.00  0.740          N  
ATOM  10892  CA  LEU A 715     -37.847  11.848  -5.268  1.00  0.720          C  
ATOM  10893  C   LEU A 715     -38.813  12.366  -6.317  1.00  0.700          C  
ATOM  10894  O   LEU A 715     -39.842  12.979  -6.013  1.00  0.700          O  
ATOM  10895  CB  LEU A 715     -38.409  10.530  -4.773  1.00  1.020          C  
ATOM  10896  CG  LEU A 715     -37.533   9.694  -3.905  1.00  1.020          C  
ATOM  10897  CD1 LEU A 715     -37.742  10.043  -2.395  1.00  1.020          C  
ATOM  10898  CD2 LEU A 715     -37.825   8.254  -4.198  1.00  1.020          C  
ATOM  10899  H   LEU A 715     -38.401  12.869  -3.457  1.00  0.890          H  
ATOM  10900  HA  LEU A 715     -36.891  11.674  -5.751  1.00  0.860          H  
ATOM  10901 1HB  LEU A 715     -39.325  10.747  -4.216  1.00  1.220          H  
ATOM  10902 2HB  LEU A 715     -38.645   9.943  -5.651  1.00  1.220          H  
ATOM  10903  HG  LEU A 715     -36.535   9.905  -4.139  1.00  1.220          H  
ATOM  10904 1HD1 LEU A 715     -37.087   9.424  -1.788  1.00  1.220          H  
ATOM  10905 2HD1 LEU A 715     -37.518  11.073  -2.188  1.00  1.220          H  
ATOM  10906 3HD1 LEU A 715     -38.777   9.854  -2.122  1.00  1.220          H  
ATOM  10907 1HD2 LEU A 715     -37.181   7.612  -3.597  1.00  1.220          H  
ATOM  10908 2HD2 LEU A 715     -38.859   8.054  -3.968  1.00  1.220          H  
ATOM  10909 3HD2 LEU A 715     -37.650   8.053  -5.249  1.00  1.220          H  
ATOM  10910  N   GLN A 716     -38.491  12.067  -7.568  1.00  0.680          N  
ATOM  10911  CA  GLN A 716     -39.345  12.426  -8.694  1.00  0.670          C  
ATOM  10912  C   GLN A 716     -39.168  11.474  -9.867  1.00  0.650          C  
ATOM  10913  O   GLN A 716     -38.125  10.841 -10.011  1.00  0.660          O  
ATOM  10914  CB  GLN A 716     -39.020  13.843  -9.156  1.00  0.940          C  
ATOM  10915  CG  GLN A 716     -37.593  14.002  -9.696  1.00  0.940          C  
ATOM  10916  CD  GLN A 716     -37.265  15.414 -10.113  1.00  0.940          C  
ATOM  10917  OE1 GLN A 716     -37.980  16.026 -10.920  1.00  0.940          O  
ATOM  10918  NE2 GLN A 716     -36.180  15.957  -9.567  1.00  0.940          N  
ATOM  10919  H   GLN A 716     -37.582  11.615  -7.728  1.00  0.820          H  
ATOM  10920  HA  GLN A 716     -40.385  12.380  -8.368  1.00  0.800          H  
ATOM  10921 1HB  GLN A 716     -39.731  14.155  -9.925  1.00  1.130          H  
ATOM  10922 2HB  GLN A 716     -39.127  14.513  -8.316  1.00  1.130          H  
ATOM  10923 1HG  GLN A 716     -36.889  13.701  -8.916  1.00  1.130          H  
ATOM  10924 2HG  GLN A 716     -37.468  13.362 -10.570  1.00  1.130          H  
ATOM  10925 1HE2 GLN A 716     -35.912  16.895  -9.798  1.00  1.130          H  
ATOM  10926 2HE2 GLN A 716     -35.629  15.429  -8.914  1.00  1.130          H  
ATOM  10927  N   ILE A 717     -40.162  11.410 -10.736  1.00  0.660          N  
ATOM  10928  CA  ILE A 717     -40.016  10.626 -11.958  1.00  0.640          C  
ATOM  10929  C   ILE A 717     -40.118  11.578 -13.133  1.00  0.630          C  
ATOM  10930  O   ILE A 717     -41.039  12.396 -13.207  1.00  0.640          O  
ATOM  10931  CB  ILE A 717     -41.106   9.565 -12.146  1.00  0.900          C  
ATOM  10932  CG1 ILE A 717     -41.158   8.649 -10.974  1.00  0.900          C  
ATOM  10933  CG2 ILE A 717     -40.739   8.712 -13.425  1.00  0.900          C  
ATOM  10934  CD1 ILE A 717     -42.413   7.798 -10.927  1.00  0.900          C  
ATOM  10935  H   ILE A 717     -41.014  11.930 -10.537  1.00  0.790          H  
ATOM  10936  HA  ILE A 717     -39.040  10.155 -11.976  1.00  0.770          H  
ATOM  10937  HB  ILE A 717     -42.043  10.035 -12.257  1.00  1.080          H  
ATOM  10938 1HG1 ILE A 717     -40.290   8.008 -10.985  1.00  1.080          H  
ATOM  10939 2HG1 ILE A 717     -41.117   9.245 -10.090  1.00  1.080          H  
ATOM  10940 1HG2 ILE A 717     -41.471   7.948 -13.596  1.00  1.080          H  
ATOM  10941 2HG2 ILE A 717     -40.680   9.322 -14.312  1.00  1.080          H  
ATOM  10942 3HG2 ILE A 717     -39.776   8.251 -13.264  1.00  1.080          H  
ATOM  10943 1HD1 ILE A 717     -42.391   7.196 -10.033  1.00  1.080          H  
ATOM  10944 2HD1 ILE A 717     -43.286   8.449 -10.885  1.00  1.080          H  
ATOM  10945 3HD1 ILE A 717     -42.491   7.154 -11.789  1.00  1.080          H  
ATOM  10946  N   GLN A 718     -39.166  11.495 -14.042  1.00  0.620          N  
ATOM  10947  CA  GLN A 718     -39.176  12.369 -15.205  1.00  0.620          C  
ATOM  10948  C   GLN A 718     -39.254  11.570 -16.490  1.00  0.610          C  
ATOM  10949  O   GLN A 718     -38.761  10.440 -16.557  1.00  0.600          O  
ATOM  10950  CB  GLN A 718     -37.931  13.256 -15.232  1.00  0.870          C  
ATOM  10951  CG  GLN A 718     -37.823  14.236 -14.076  1.00  0.870          C  
ATOM  10952  CD  GLN A 718     -36.562  15.069 -14.137  1.00  0.870          C  
ATOM  10953  OE1 GLN A 718     -35.678  14.783 -14.950  1.00  0.870          O  
ATOM  10954  NE2 GLN A 718     -36.460  16.085 -13.296  1.00  0.870          N  
ATOM  10955  H   GLN A 718     -38.447  10.774 -13.924  1.00  0.740          H  
ATOM  10956  HA  GLN A 718     -40.054  13.002 -15.156  1.00  0.740          H  
ATOM  10957 1HB  GLN A 718     -37.044  12.629 -15.238  1.00  1.040          H  
ATOM  10958 2HB  GLN A 718     -37.928  13.834 -16.159  1.00  1.040          H  
ATOM  10959 1HG  GLN A 718     -38.659  14.913 -14.151  1.00  1.040          H  
ATOM  10960 2HG  GLN A 718     -37.858  13.702 -13.127  1.00  1.040          H  
ATOM  10961 1HE2 GLN A 718     -35.645  16.662 -13.302  1.00  1.040          H  
ATOM  10962 2HE2 GLN A 718     -37.205  16.273 -12.624  1.00  1.040          H  
ATOM  10963  N   SER A 719     -39.819  12.177 -17.534  1.00  0.610          N  
ATOM  10964  CA  SER A 719     -39.894  11.539 -18.847  1.00  0.600          C  
ATOM  10965  C   SER A 719     -39.742  12.553 -19.987  1.00  0.560          C  
ATOM  10966  O   SER A 719     -39.556  13.753 -19.764  1.00  0.560          O  
ATOM  10967  CB  SER A 719     -41.216  10.817 -19.013  1.00  0.840          C  
ATOM  10968  OG  SER A 719     -42.276  11.709 -19.140  1.00  0.840          O  
ATOM  10969  H   SER A 719     -40.270  13.088 -17.392  1.00  0.730          H  
ATOM  10970  HA  SER A 719     -39.086  10.810 -18.934  1.00  0.720          H  
ATOM  10971 1HB  SER A 719     -41.190  10.197 -19.867  1.00  1.010          H  
ATOM  10972 2HB  SER A 719     -41.382  10.168 -18.156  1.00  1.010          H  
ATOM  10973  HG  SER A 719     -42.866  11.301 -19.797  1.00  1.010          H  
ATOM  10974  N   SER A 720     -39.770  12.036 -21.222  1.00  0.540          N  
ATOM  10975  CA  SER A 720     -39.626  12.803 -22.475  1.00  0.510          C  
ATOM  10976  C   SER A 720     -40.954  13.253 -23.100  1.00  0.490          C  
ATOM  10977  O   SER A 720     -40.985  13.796 -24.206  1.00  0.510          O  
ATOM  10978  CB  SER A 720     -38.830  12.002 -23.493  1.00  0.730          C  
ATOM  10979  OG  SER A 720     -37.493  11.838 -23.091  1.00  0.730          O  
ATOM  10980  H   SER A 720     -39.889  11.021 -21.294  1.00  0.650          H  
ATOM  10981  HA  SER A 720     -39.054  13.702 -22.245  1.00  0.610          H  
ATOM  10982 1HB  SER A 720     -39.291  11.019 -23.614  1.00  0.870          H  
ATOM  10983 2HB  SER A 720     -38.863  12.498 -24.459  1.00  0.870          H  
ATOM  10984  HG  SER A 720     -37.076  11.264 -23.760  1.00  0.870          H  
ATOM  10985  N   ASN A 721     -42.043  12.977 -22.407  1.00  0.540          N  
ATOM  10986  CA  ASN A 721     -43.395  13.297 -22.843  1.00  0.530          C  
ATOM  10987  C   ASN A 721     -43.615  14.800 -23.003  1.00  0.560          C  
ATOM  10988  O   ASN A 721     -42.978  15.610 -22.333  1.00  0.630          O  
ATOM  10989  CB  ASN A 721     -44.389  12.709 -21.881  1.00  0.750          C  
ATOM  10990  CG  ASN A 721     -44.379  11.210 -21.933  1.00  0.750          C  
ATOM  10991  OD1 ASN A 721     -43.457  10.599 -21.374  1.00  0.750          O  
ATOM  10992  ND2 ASN A 721     -45.386  10.624 -22.530  1.00  0.750          N  
ATOM  10993  H   ASN A 721     -41.901  12.520 -21.517  1.00  0.650          H  
ATOM  10994  HA  ASN A 721     -43.555  12.843 -23.822  1.00  0.640          H  
ATOM  10995 1HB  ASN A 721     -44.158  13.037 -20.864  1.00  0.900          H  
ATOM  10996 2HB  ASN A 721     -45.392  13.070 -22.118  1.00  0.900          H  
ATOM  10997 1HD2 ASN A 721     -45.497   9.598 -22.537  1.00  0.900          H  
ATOM  10998 2HD2 ASN A 721     -46.117  11.204 -22.931  1.00  0.900          H  
ATOM  10999  N   LEU A 722     -44.532  15.155 -23.905  1.00  0.560          N  
ATOM  11000  CA  LEU A 722     -44.901  16.537 -24.210  1.00  0.590          C  
ATOM  11001  C   LEU A 722     -45.531  17.305 -23.043  1.00  0.640          C  
ATOM  11002  O   LEU A 722     -45.302  18.505 -22.880  1.00  0.780          O  
ATOM  11003  CB  LEU A 722     -45.935  16.507 -25.339  1.00  0.810          C  
ATOM  11004  CG  LEU A 722     -45.485  16.029 -26.723  1.00  0.810          C  
ATOM  11005  CD1 LEU A 722     -46.735  15.860 -27.589  1.00  0.810          C  
ATOM  11006  CD2 LEU A 722     -44.531  17.035 -27.348  1.00  0.810          C  
ATOM  11007  H   LEU A 722     -45.002  14.419 -24.407  1.00  0.670          H  
ATOM  11008  HA  LEU A 722     -44.002  17.067 -24.512  1.00  0.710          H  
ATOM  11009 1HB  LEU A 722     -46.752  15.867 -25.030  1.00  0.980          H  
ATOM  11010 2HB  LEU A 722     -46.322  17.517 -25.458  1.00  0.980          H  
ATOM  11011  HG  LEU A 722     -44.984  15.065 -26.640  1.00  0.980          H  
ATOM  11012 1HD1 LEU A 722     -46.449  15.510 -28.581  1.00  0.980          H  
ATOM  11013 2HD1 LEU A 722     -47.399  15.130 -27.133  1.00  0.980          H  
ATOM  11014 3HD1 LEU A 722     -47.253  16.815 -27.679  1.00  0.980          H  
ATOM  11015 1HD2 LEU A 722     -44.235  16.683 -28.336  1.00  0.980          H  
ATOM  11016 2HD2 LEU A 722     -45.028  18.001 -27.443  1.00  0.980          H  
ATOM  11017 3HD2 LEU A 722     -43.642  17.147 -26.734  1.00  0.980          H  
ATOM  11018  N   PHE A 723     -46.353  16.618 -22.255  1.00  0.630          N  
ATOM  11019  CA  PHE A 723     -47.070  17.228 -21.142  1.00  0.670          C  
ATOM  11020  C   PHE A 723     -46.878  16.368 -19.919  1.00  0.650          C  
ATOM  11021  O   PHE A 723     -46.646  15.170 -20.048  1.00  0.630          O  
ATOM  11022  CB  PHE A 723     -48.555  17.368 -21.461  1.00  0.920          C  
ATOM  11023  CG  PHE A 723     -48.823  18.226 -22.655  1.00  0.920          C  
ATOM  11024  CD1 PHE A 723     -48.878  17.654 -23.893  1.00  0.920          C  
ATOM  11025  CD2 PHE A 723     -49.006  19.590 -22.548  1.00  0.920          C  
ATOM  11026  CE1 PHE A 723     -49.108  18.397 -25.024  1.00  0.920          C  
ATOM  11027  CE2 PHE A 723     -49.240  20.352 -23.675  1.00  0.920          C  
ATOM  11028  CZ  PHE A 723     -49.289  19.749 -24.918  1.00  0.920          C  
ATOM  11029  H   PHE A 723     -46.483  15.632 -22.425  1.00  0.760          H  
ATOM  11030  HA  PHE A 723     -46.652  18.215 -20.943  1.00  0.800          H  
ATOM  11031 1HB  PHE A 723     -48.974  16.391 -21.646  1.00  1.110          H  
ATOM  11032 2HB  PHE A 723     -49.079  17.792 -20.604  1.00  1.110          H  
ATOM  11033  HD1 PHE A 723     -48.726  16.590 -23.962  1.00  1.110          H  
ATOM  11034  HD2 PHE A 723     -48.963  20.066 -21.567  1.00  1.110          H  
ATOM  11035  HE1 PHE A 723     -49.142  17.913 -26.000  1.00  1.110          H  
ATOM  11036  HE2 PHE A 723     -49.382  21.429 -23.587  1.00  1.110          H  
ATOM  11037  HZ  PHE A 723     -49.470  20.350 -25.808  1.00  1.110          H  
ATOM  11038  N   ASP A 724     -46.978  16.964 -18.729  1.00  0.670          N  
ATOM  11039  CA  ASP A 724     -46.852  16.222 -17.470  1.00  0.670          C  
ATOM  11040  C   ASP A 724     -45.569  15.383 -17.424  1.00  0.640          C  
ATOM  11041  O   ASP A 724     -45.542  14.264 -16.918  1.00  0.630          O  
ATOM  11042  CB  ASP A 724     -48.108  15.381 -17.202  1.00  0.940          C  
ATOM  11043  CG  ASP A 724     -49.363  16.272 -16.943  1.00  0.940          C  
ATOM  11044  OD1 ASP A 724     -49.185  17.443 -16.665  1.00  0.940          O  
ATOM  11045  OD2 ASP A 724     -50.476  15.773 -16.960  1.00  0.940          O  
ATOM  11046  H   ASP A 724     -47.181  17.955 -18.682  1.00  0.800          H  
ATOM  11047  HA  ASP A 724     -46.790  16.951 -16.661  1.00  0.800          H  
ATOM  11048 1HB  ASP A 724     -48.308  14.712 -18.043  1.00  1.130          H  
ATOM  11049 2HB  ASP A 724     -47.940  14.747 -16.327  1.00  1.130          H  
ATOM  11050  N   LYS A 725     -44.477  15.986 -17.898  1.00  0.630          N  
ATOM  11051  CA  LYS A 725     -43.147  15.377 -17.978  1.00  0.600          C  
ATOM  11052  C   LYS A 725     -42.537  14.984 -16.632  1.00  0.620          C  
ATOM  11053  O   LYS A 725     -41.543  14.256 -16.580  1.00  0.610          O  
ATOM  11054  CB  LYS A 725     -42.190  16.340 -18.692  1.00  0.850          C  
ATOM  11055  CG  LYS A 725     -41.844  17.622 -17.891  1.00  0.850          C  
ATOM  11056  CD  LYS A 725     -40.939  18.560 -18.687  1.00  0.850          C  
ATOM  11057  CE  LYS A 725     -40.555  19.795 -17.866  1.00  0.850          C  
ATOM  11058  NZ  LYS A 725     -39.683  20.736 -18.636  1.00  0.850          N  
ATOM  11059  H   LYS A 725     -44.590  16.920 -18.263  1.00  0.760          H  
ATOM  11060  HA  LYS A 725     -43.231  14.468 -18.579  1.00  0.720          H  
ATOM  11061 1HB  LYS A 725     -41.254  15.817 -18.913  1.00  1.020          H  
ATOM  11062 2HB  LYS A 725     -42.627  16.638 -19.650  1.00  1.020          H  
ATOM  11063 1HG  LYS A 725     -42.755  18.146 -17.612  1.00  1.020          H  
ATOM  11064 2HG  LYS A 725     -41.314  17.345 -16.982  1.00  1.020          H  
ATOM  11065 1HD  LYS A 725     -40.034  18.024 -18.978  1.00  1.020          H  
ATOM  11066 2HD  LYS A 725     -41.458  18.881 -19.593  1.00  1.020          H  
ATOM  11067 1HE  LYS A 725     -41.462  20.319 -17.567  1.00  1.020          H  
ATOM  11068 2HE  LYS A 725     -40.023  19.474 -16.969  1.00  1.020          H  
ATOM  11069 1HZ  LYS A 725     -39.455  21.533 -18.057  1.00  1.020          H  
ATOM  11070 2HZ  LYS A 725     -38.831  20.264 -18.907  1.00  1.020          H  
ATOM  11071 3HZ  LYS A 725     -40.170  21.052 -19.463  1.00  1.020          H  
ATOM  11072  N   VAL A 726     -43.032  15.561 -15.545  1.00  0.650          N  
ATOM  11073  CA  VAL A 726     -42.484  15.264 -14.230  1.00  0.660          C  
ATOM  11074  C   VAL A 726     -43.580  15.010 -13.192  1.00  0.680          C  
ATOM  11075  O   VAL A 726     -44.606  15.698 -13.174  1.00  0.720          O  
ATOM  11076  CB  VAL A 726     -41.512  16.400 -13.812  1.00  0.920          C  
ATOM  11077  CG1 VAL A 726     -42.255  17.722 -13.719  1.00  0.920          C  
ATOM  11078  CG2 VAL A 726     -40.802  16.069 -12.474  1.00  0.920          C  
ATOM  11079  H   VAL A 726     -43.842  16.153 -15.641  1.00  0.780          H  
ATOM  11080  HA  VAL A 726     -41.899  14.355 -14.310  1.00  0.790          H  
ATOM  11081  HB  VAL A 726     -40.757  16.497 -14.590  1.00  1.100          H  
ATOM  11082 1HG1 VAL A 726     -41.554  18.511 -13.461  1.00  1.100          H  
ATOM  11083 2HG1 VAL A 726     -42.719  17.948 -14.672  1.00  1.100          H  
ATOM  11084 3HG1 VAL A 726     -43.023  17.660 -12.946  1.00  1.100          H  
ATOM  11085 1HG2 VAL A 726     -40.106  16.866 -12.232  1.00  1.100          H  
ATOM  11086 2HG2 VAL A 726     -41.509  15.986 -11.686  1.00  1.100          H  
ATOM  11087 3HG2 VAL A 726     -40.260  15.134 -12.556  1.00  1.100          H  
ATOM  11088  N   SER A 727     -43.320  14.039 -12.317  1.00  0.670          N  
ATOM  11089  CA  SER A 727     -44.181  13.673 -11.203  1.00  0.690          C  
ATOM  11090  C   SER A 727     -44.134  14.774 -10.158  1.00  0.710          C  
ATOM  11091  O   SER A 727     -43.270  15.644 -10.213  1.00  0.700          O  
ATOM  11092  CB  SER A 727     -43.635  12.433 -10.511  1.00  0.960          C  
ATOM  11093  OG  SER A 727     -42.459  12.747  -9.816  1.00  0.960          O  
ATOM  11094  H   SER A 727     -42.457  13.505 -12.456  1.00  0.800          H  
ATOM  11095  HA  SER A 727     -45.189  13.516 -11.576  1.00  0.830          H  
ATOM  11096 1HB  SER A 727     -44.346  12.000  -9.834  1.00  1.150          H  
ATOM  11097 2HB  SER A 727     -43.408  11.692 -11.249  1.00  1.150          H  
ATOM  11098  HG  SER A 727     -42.727  13.237  -8.973  1.00  1.150          H  
ATOM  11099  N   PRO A 728     -45.048  14.812  -9.192  1.00  0.730          N  
ATOM  11100  CA  PRO A 728     -44.936  15.697  -8.069  1.00  0.740          C  
ATOM  11101  C   PRO A 728     -43.635  15.293  -7.409  1.00  0.740          C  
ATOM  11102  O   PRO A 728     -43.248  14.119  -7.513  1.00  0.720          O  
ATOM  11103  CB  PRO A 728     -46.164  15.349  -7.219  1.00  1.110          C  
ATOM  11104  CG  PRO A 728     -47.152  14.748  -8.214  1.00  1.110          C  
ATOM  11105  CD  PRO A 728     -46.287  14.005  -9.219  1.00  1.110          C  
ATOM  11106  HA  PRO A 728     -44.922  16.745  -8.405  1.00  0.890          H  
ATOM  11107 1HB  PRO A 728     -45.876  14.651  -6.416  1.00  1.330          H  
ATOM  11108 2HB  PRO A 728     -46.551  16.254  -6.730  1.00  1.330          H  
ATOM  11109 1HG  PRO A 728     -47.859  14.081  -7.693  1.00  1.330          H  
ATOM  11110 2HG  PRO A 728     -47.753  15.542  -8.679  1.00  1.330          H  
ATOM  11111 1HD  PRO A 728     -46.108  12.988  -8.865  1.00  1.330          H  
ATOM  11112 2HD  PRO A 728     -46.780  14.023 -10.199  1.00  1.330          H  
ATOM  11113  N   VAL A 729     -42.950  16.234  -6.776  1.00  0.750          N  
ATOM  11114  CA  VAL A 729     -41.731  15.865  -6.078  1.00  0.750          C  
ATOM  11115  C   VAL A 729     -42.148  15.437  -4.686  1.00  0.760          C  
ATOM  11116  O   VAL A 729     -42.855  16.164  -3.985  1.00  0.780          O  
ATOM  11117  CB  VAL A 729     -40.708  17.011  -6.039  1.00  1.050          C  
ATOM  11118  CG1 VAL A 729     -39.443  16.562  -5.244  1.00  1.050          C  
ATOM  11119  CG2 VAL A 729     -40.352  17.408  -7.482  1.00  1.050          C  
ATOM  11120  H   VAL A 729     -43.298  17.182  -6.743  1.00  0.900          H  
ATOM  11121  HA  VAL A 729     -41.270  15.014  -6.581  1.00  0.900          H  
ATOM  11122  HB  VAL A 729     -41.138  17.866  -5.519  1.00  1.260          H  
ATOM  11123 1HG1 VAL A 729     -38.723  17.379  -5.215  1.00  1.260          H  
ATOM  11124 2HG1 VAL A 729     -39.713  16.292  -4.220  1.00  1.260          H  
ATOM  11125 3HG1 VAL A 729     -38.991  15.696  -5.738  1.00  1.260          H  
ATOM  11126 1HG2 VAL A 729     -39.633  18.225  -7.472  1.00  1.260          H  
ATOM  11127 2HG2 VAL A 729     -39.925  16.565  -8.000  1.00  1.260          H  
ATOM  11128 3HG2 VAL A 729     -41.250  17.726  -8.008  1.00  1.260          H  
ATOM  11129  N   VAL A 730     -41.755  14.235  -4.321  1.00  0.740          N  
ATOM  11130  CA  VAL A 730     -42.142  13.640  -3.065  1.00  0.740          C  
ATOM  11131  C   VAL A 730     -40.964  13.510  -2.111  1.00  0.770          C  
ATOM  11132  O   VAL A 730     -39.979  12.832  -2.407  1.00  0.800          O  
ATOM  11133  CB  VAL A 730     -42.756  12.267  -3.376  1.00  1.040          C  
ATOM  11134  CG1 VAL A 730     -43.170  11.567  -2.117  1.00  1.040          C  
ATOM  11135  CG2 VAL A 730     -43.945  12.472  -4.326  1.00  1.040          C  
ATOM  11136  H   VAL A 730     -41.151  13.721  -4.967  1.00  0.890          H  
ATOM  11137  HA  VAL A 730     -42.899  14.270  -2.600  1.00  0.890          H  
ATOM  11138  HB  VAL A 730     -42.006  11.641  -3.861  1.00  1.240          H  
ATOM  11139 1HG1 VAL A 730     -43.587  10.592  -2.358  1.00  1.240          H  
ATOM  11140 2HG1 VAL A 730     -42.316  11.438  -1.484  1.00  1.240          H  
ATOM  11141 3HG1 VAL A 730     -43.918  12.161  -1.597  1.00  1.240          H  
ATOM  11142 1HG2 VAL A 730     -44.383  11.520  -4.567  1.00  1.240          H  
ATOM  11143 2HG2 VAL A 730     -44.689  13.099  -3.844  1.00  1.240          H  
ATOM  11144 3HG2 VAL A 730     -43.617  12.949  -5.245  1.00  1.240          H  
ATOM  11145  N   SER A 731     -41.063  14.151  -0.951  1.00  0.770          N  
ATOM  11146  CA  SER A 731     -39.944  14.112  -0.016  1.00  0.800          C  
ATOM  11147  C   SER A 731     -40.196  13.208   1.172  1.00  0.850          C  
ATOM  11148  O   SER A 731     -41.287  13.197   1.750  1.00  0.980          O  
ATOM  11149  CB  SER A 731     -39.631  15.505   0.503  1.00  1.110          C  
ATOM  11150  OG  SER A 731     -39.204  16.361  -0.525  1.00  1.110          O  
ATOM  11151  H   SER A 731     -41.891  14.693  -0.743  1.00  0.920          H  
ATOM  11152  HA  SER A 731     -39.064  13.736  -0.537  1.00  0.960          H  
ATOM  11153 1HB  SER A 731     -40.516  15.917   0.982  1.00  1.330          H  
ATOM  11154 2HB  SER A 731     -38.849  15.433   1.263  1.00  1.330          H  
ATOM  11155  HG  SER A 731     -38.254  16.149  -0.684  1.00  1.330          H  
ATOM  11156  N   HIS A 732     -39.138  12.512   1.570  1.00  0.780          N  
ATOM  11157  CA  HIS A 732     -39.120  11.641   2.738  1.00  0.810          C  
ATOM  11158  C   HIS A 732     -37.872  11.873   3.580  1.00  0.800          C  
ATOM  11159  O   HIS A 732     -36.800  12.187   3.056  1.00  0.820          O  
ATOM  11160  CB  HIS A 732     -39.211  10.180   2.305  1.00  1.120          C  
ATOM  11161  CG  HIS A 732     -40.532   9.821   1.714  1.00  1.120          C  
ATOM  11162  ND1 HIS A 732     -41.561   9.301   2.476  1.00  1.120          N  
ATOM  11163  CD2 HIS A 732     -41.004   9.910   0.454  1.00  1.120          C  
ATOM  11164  CE1 HIS A 732     -42.607   9.080   1.704  1.00  1.120          C  
ATOM  11165  NE2 HIS A 732     -42.300   9.415   0.471  1.00  1.120          N  
ATOM  11166  H   HIS A 732     -38.298  12.588   0.985  1.00  0.940          H  
ATOM  11167  HA  HIS A 732     -39.984  11.857   3.365  1.00  0.970          H  
ATOM  11168 1HB  HIS A 732     -38.441   9.977   1.558  1.00  1.350          H  
ATOM  11169 2HB  HIS A 732     -39.024   9.529   3.160  1.00  1.350          H  
ATOM  11170  HD1 HIS A 732     -41.403   8.699   3.263  1.00  1.350          H  
ATOM  11171  HD2 HIS A 732     -40.553  10.259  -0.474  1.00  1.350          H  
ATOM  11172  HE1 HIS A 732     -43.519   8.657   2.126  1.00  1.350          H  
ATOM  11173  N   LYS A 733     -38.003  11.704   4.892  1.00  0.790          N  
ATOM  11174  CA  LYS A 733     -36.868  11.907   5.782  1.00  0.770          C  
ATOM  11175  C   LYS A 733     -36.641  10.729   6.722  1.00  0.790          C  
ATOM  11176  O   LYS A 733     -37.596  10.059   7.130  1.00  0.800          O  
ATOM  11177  CB  LYS A 733     -37.110  13.168   6.613  1.00  1.090          C  
ATOM  11178  CG  LYS A 733     -37.231  14.458   5.801  1.00  1.090          C  
ATOM  11179  CD  LYS A 733     -37.504  15.660   6.697  1.00  1.090          C  
ATOM  11180  CE  LYS A 733     -37.681  16.936   5.889  1.00  1.090          C  
ATOM  11181  NZ  LYS A 733     -37.990  18.115   6.763  1.00  1.090          N  
ATOM  11182  H   LYS A 733     -38.900  11.439   5.277  1.00  0.950          H  
ATOM  11183  HA  LYS A 733     -35.977  12.034   5.179  1.00  0.920          H  
ATOM  11184 1HB  LYS A 733     -38.014  13.048   7.208  1.00  1.300          H  
ATOM  11185 2HB  LYS A 733     -36.282  13.297   7.300  1.00  1.300          H  
ATOM  11186 1HG  LYS A 733     -36.302  14.622   5.270  1.00  1.300          H  
ATOM  11187 2HG  LYS A 733     -38.033  14.368   5.074  1.00  1.300          H  
ATOM  11188 1HD  LYS A 733     -38.400  15.483   7.293  1.00  1.300          H  
ATOM  11189 2HD  LYS A 733     -36.666  15.801   7.362  1.00  1.300          H  
ATOM  11190 1HE  LYS A 733     -36.768  17.133   5.341  1.00  1.300          H  
ATOM  11191 2HE  LYS A 733     -38.496  16.798   5.177  1.00  1.300          H  
ATOM  11192 1HZ  LYS A 733     -38.100  18.942   6.191  1.00  1.300          H  
ATOM  11193 2HZ  LYS A 733     -38.847  17.945   7.272  1.00  1.300          H  
ATOM  11194 3HZ  LYS A 733     -37.234  18.260   7.419  1.00  1.300          H  
ATOM  11195  N   VAL A 734     -35.381  10.515   7.105  1.00  0.810          N  
ATOM  11196  CA  VAL A 734     -35.055   9.506   8.108  1.00  0.830          C  
ATOM  11197  C   VAL A 734     -34.378  10.177   9.303  1.00  0.850          C  
ATOM  11198  O   VAL A 734     -33.321  10.790   9.168  1.00  0.890          O  
ATOM  11199  CB  VAL A 734     -34.134   8.426   7.520  1.00  1.150          C  
ATOM  11200  CG1 VAL A 734     -33.829   7.371   8.590  1.00  1.150          C  
ATOM  11201  CG2 VAL A 734     -34.784   7.809   6.302  1.00  1.150          C  
ATOM  11202  H   VAL A 734     -34.647  11.076   6.659  1.00  0.970          H  
ATOM  11203  HA  VAL A 734     -35.974   9.033   8.452  1.00  1.000          H  
ATOM  11204  HB  VAL A 734     -33.192   8.877   7.230  1.00  1.380          H  
ATOM  11205 1HG1 VAL A 734     -33.179   6.606   8.183  1.00  1.380          H  
ATOM  11206 2HG1 VAL A 734     -33.347   7.824   9.461  1.00  1.380          H  
ATOM  11207 3HG1 VAL A 734     -34.761   6.907   8.899  1.00  1.380          H  
ATOM  11208 1HG2 VAL A 734     -34.125   7.068   5.898  1.00  1.380          H  
ATOM  11209 2HG2 VAL A 734     -35.726   7.348   6.589  1.00  1.380          H  
ATOM  11210 3HG2 VAL A 734     -34.970   8.570   5.549  1.00  1.380          H  
ATOM  11211  N   ASP A 735     -34.970  10.037  10.480  1.00  0.840          N  
ATOM  11212  CA  ASP A 735     -34.489  10.692  11.700  1.00  0.860          C  
ATOM  11213  C   ASP A 735     -33.073  10.341  12.129  1.00  0.850          C  
ATOM  11214  O   ASP A 735     -32.636   9.190  11.998  1.00  0.840          O  
ATOM  11215  CB  ASP A 735     -35.348  10.303  12.893  1.00  1.200          C  
ATOM  11216  CG  ASP A 735     -36.744  10.868  12.967  1.00  1.200          C  
ATOM  11217  OD1 ASP A 735     -37.116  11.711  12.182  1.00  1.200          O  
ATOM  11218  OD2 ASP A 735     -37.445  10.436  13.877  1.00  1.200          O  
ATOM  11219  H   ASP A 735     -35.828   9.495  10.525  1.00  1.010          H  
ATOM  11220  HA  ASP A 735     -34.541  11.770  11.553  1.00  1.030          H  
ATOM  11221 1HB  ASP A 735     -35.446   9.231  12.864  1.00  1.440          H  
ATOM  11222 2HB  ASP A 735     -34.809  10.560  13.812  1.00  1.440          H  
ATOM  11223  N   LEU A 736     -32.386  11.322  12.711  1.00  0.860          N  
ATOM  11224  CA  LEU A 736     -31.076  11.078  13.287  1.00  0.860          C  
ATOM  11225  C   LEU A 736     -31.199  10.826  14.775  1.00  0.890          C  
ATOM  11226  O   LEU A 736     -32.138  11.291  15.427  1.00  0.980          O  
ATOM  11227  CB  LEU A 736     -30.102  12.225  13.034  1.00  1.200          C  
ATOM  11228  CG  LEU A 736     -29.788  12.545  11.587  1.00  1.200          C  
ATOM  11229  CD1 LEU A 736     -28.911  13.729  11.505  1.00  1.200          C  
ATOM  11230  CD2 LEU A 736     -29.140  11.426  10.959  1.00  1.200          C  
ATOM  11231  H   LEU A 736     -32.788  12.261  12.770  1.00  1.030          H  
ATOM  11232  HA  LEU A 736     -30.683  10.175  12.851  1.00  1.030          H  
ATOM  11233 1HB  LEU A 736     -30.504  13.120  13.490  1.00  1.440          H  
ATOM  11234 2HB  LEU A 736     -29.181  11.980  13.522  1.00  1.440          H  
ATOM  11235  HG  LEU A 736     -30.681  12.757  11.075  1.00  1.440          H  
ATOM  11236 1HD1 LEU A 736     -28.706  13.967  10.456  1.00  1.440          H  
ATOM  11237 2HD1 LEU A 736     -29.407  14.539  11.958  1.00  1.440          H  
ATOM  11238 3HD1 LEU A 736     -27.979  13.547  12.013  1.00  1.440          H  
ATOM  11239 1HD2 LEU A 736     -28.939  11.702   9.951  1.00  1.440          H  
ATOM  11240 2HD2 LEU A 736     -28.209  11.190  11.478  1.00  1.440          H  
ATOM  11241 3HD2 LEU A 736     -29.780  10.590  10.970  1.00  1.440          H  
ATOM  11242  N   ALA A 737     -30.216  10.132  15.325  1.00  0.870          N  
ATOM  11243  CA  ALA A 737     -30.213   9.795  16.736  1.00  0.890          C  
ATOM  11244  C   ALA A 737     -28.827   9.866  17.375  1.00  0.880          C  
ATOM  11245  O   ALA A 737     -27.786   9.875  16.711  1.00  0.900          O  
ATOM  11246  CB  ALA A 737     -30.791   8.399  16.884  1.00  1.240          C  
ATOM  11247  H   ALA A 737     -29.498   9.757  14.706  1.00  1.040          H  
ATOM  11248  HA  ALA A 737     -30.850  10.508  17.257  1.00  1.070          H  
ATOM  11249 1HB  ALA A 737     -30.839   8.127  17.934  1.00  1.490          H  
ATOM  11250 2HB  ALA A 737     -31.793   8.381  16.459  1.00  1.490          H  
ATOM  11251 3HB  ALA A 737     -30.164   7.693  16.348  1.00  1.490          H  
ATOM  11252  N   VAL A 738     -28.811   9.968  18.702  1.00  0.880          N  
ATOM  11253  CA  VAL A 738     -27.556  10.058  19.436  1.00  0.870          C  
ATOM  11254  C   VAL A 738     -27.345   8.906  20.398  1.00  0.890          C  
ATOM  11255  O   VAL A 738     -28.183   8.641  21.262  1.00  0.910          O  
ATOM  11256  CB  VAL A 738     -27.529  11.378  20.234  1.00  1.220          C  
ATOM  11257  CG1 VAL A 738     -26.221  11.508  21.065  1.00  1.220          C  
ATOM  11258  CG2 VAL A 738     -27.676  12.524  19.268  1.00  1.220          C  
ATOM  11259  H   VAL A 738     -29.684   9.973  19.217  1.00  1.060          H  
ATOM  11260  HA  VAL A 738     -26.731  10.063  18.722  1.00  1.040          H  
ATOM  11261  HB  VAL A 738     -28.365  11.390  20.938  1.00  1.470          H  
ATOM  11262 1HG1 VAL A 738     -26.241  12.446  21.619  1.00  1.470          H  
ATOM  11263 2HG1 VAL A 738     -26.130  10.685  21.774  1.00  1.470          H  
ATOM  11264 3HG1 VAL A 738     -25.367  11.500  20.395  1.00  1.470          H  
ATOM  11265 1HG2 VAL A 738     -27.687  13.438  19.829  1.00  1.470          H  
ATOM  11266 2HG2 VAL A 738     -26.844  12.522  18.561  1.00  1.470          H  
ATOM  11267 3HG2 VAL A 738     -28.609  12.428  18.724  1.00  1.470          H  
ATOM  11268  N   LEU A 739     -26.208   8.245  20.248  1.00  0.870          N  
ATOM  11269  CA  LEU A 739     -25.830   7.157  21.134  1.00  0.890          C  
ATOM  11270  C   LEU A 739     -24.364   7.200  21.472  1.00  0.880          C  
ATOM  11271  O   LEU A 739     -23.514   6.884  20.643  1.00  0.870          O  
ATOM  11272  CB  LEU A 739     -26.159   5.811  20.493  1.00  1.240          C  
ATOM  11273  CG  LEU A 739     -25.739   4.525  21.228  1.00  1.240          C  
ATOM  11274  CD1 LEU A 739     -26.427   4.422  22.583  1.00  1.240          C  
ATOM  11275  CD2 LEU A 739     -26.108   3.348  20.329  1.00  1.240          C  
ATOM  11276  H   LEU A 739     -25.580   8.538  19.495  1.00  1.040          H  
ATOM  11277  HA  LEU A 739     -26.400   7.261  22.056  1.00  1.070          H  
ATOM  11278 1HB  LEU A 739     -27.225   5.758  20.414  1.00  1.490          H  
ATOM  11279 2HB  LEU A 739     -25.730   5.787  19.492  1.00  1.490          H  
ATOM  11280  HG  LEU A 739     -24.671   4.526  21.402  1.00  1.490          H  
ATOM  11281 1HD1 LEU A 739     -26.120   3.498  23.072  1.00  1.490          H  
ATOM  11282 2HD1 LEU A 739     -26.154   5.260  23.214  1.00  1.490          H  
ATOM  11283 3HD1 LEU A 739     -27.507   4.414  22.440  1.00  1.490          H  
ATOM  11284 1HD2 LEU A 739     -25.815   2.413  20.806  1.00  1.490          H  
ATOM  11285 2HD2 LEU A 739     -27.187   3.345  20.156  1.00  1.490          H  
ATOM  11286 3HD2 LEU A 739     -25.592   3.443  19.372  1.00  1.490          H  
ATOM  11287  N   ALA A 740     -24.078   7.526  22.720  1.00  0.890          N  
ATOM  11288  CA  ALA A 740     -22.710   7.657  23.219  1.00  0.890          C  
ATOM  11289  C   ALA A 740     -22.690   7.073  24.606  1.00  0.900          C  
ATOM  11290  O   ALA A 740     -22.354   7.742  25.579  1.00  1.110          O  
ATOM  11291  CB  ALA A 740     -22.224   9.096  23.236  1.00  1.250          C  
ATOM  11292  H   ALA A 740     -24.854   7.721  23.340  1.00  1.070          H  
ATOM  11293  HA  ALA A 740     -22.037   7.092  22.581  1.00  1.070          H  
ATOM  11294 1HB  ALA A 740     -21.212   9.122  23.611  1.00  1.500          H  
ATOM  11295 2HB  ALA A 740     -22.233   9.510  22.252  1.00  1.500          H  
ATOM  11296 3HB  ALA A 740     -22.826   9.675  23.856  1.00  1.500          H  
ATOM  11297  N   ALA A 741     -23.154   5.835  24.711  1.00  0.840          N  
ATOM  11298  CA  ALA A 741     -23.243   5.182  25.992  1.00  0.840          C  
ATOM  11299  C   ALA A 741     -21.866   5.084  26.594  1.00  0.760          C  
ATOM  11300  O   ALA A 741     -20.877   4.864  25.876  1.00  0.830          O  
ATOM  11301  CB  ALA A 741     -23.862   3.807  25.852  1.00  1.180          C  
ATOM  11302  H   ALA A 741     -23.424   5.327  23.882  1.00  1.010          H  
ATOM  11303  HA  ALA A 741     -23.859   5.791  26.649  1.00  1.010          H  
ATOM  11304 1HB  ALA A 741     -23.926   3.338  26.835  1.00  1.410          H  
ATOM  11305 2HB  ALA A 741     -24.862   3.899  25.429  1.00  1.410          H  
ATOM  11306 3HB  ALA A 741     -23.245   3.195  25.195  1.00  1.410          H  
ATOM  11307  N   VAL A 742     -21.815   5.235  27.909  1.00  0.850          N  
ATOM  11308  CA  VAL A 742     -20.582   5.168  28.651  1.00  0.840          C  
ATOM  11309  C   VAL A 742     -20.590   4.004  29.610  1.00  0.860          C  
ATOM  11310  O   VAL A 742     -21.563   3.778  30.328  1.00  0.900          O  
ATOM  11311  CB  VAL A 742     -20.342   6.485  29.413  1.00  1.180          C  
ATOM  11312  CG1 VAL A 742     -19.078   6.423  30.273  1.00  1.180          C  
ATOM  11313  CG2 VAL A 742     -20.221   7.641  28.397  1.00  1.180          C  
ATOM  11314  H   VAL A 742     -22.671   5.410  28.412  1.00  1.020          H  
ATOM  11315  HA  VAL A 742     -19.783   5.033  27.941  1.00  1.010          H  
ATOM  11316  HB  VAL A 742     -21.160   6.644  30.069  1.00  1.420          H  
ATOM  11317 1HG1 VAL A 742     -18.972   7.370  30.796  1.00  1.420          H  
ATOM  11318 2HG1 VAL A 742     -19.150   5.620  31.007  1.00  1.420          H  
ATOM  11319 3HG1 VAL A 742     -18.213   6.256  29.642  1.00  1.420          H  
ATOM  11320 1HG2 VAL A 742     -20.067   8.581  28.918  1.00  1.420          H  
ATOM  11321 2HG2 VAL A 742     -19.381   7.455  27.741  1.00  1.420          H  
ATOM  11322 3HG2 VAL A 742     -21.129   7.708  27.805  1.00  1.420          H  
ATOM  11323  N   GLU A 743     -19.530   3.224  29.548  1.00  0.870          N  
ATOM  11324  CA  GLU A 743     -19.356   2.081  30.423  1.00  0.900          C  
ATOM  11325  C   GLU A 743     -18.352   2.410  31.509  1.00  0.820          C  
ATOM  11326  O   GLU A 743     -17.349   3.089  31.260  1.00  0.800          O  
ATOM  11327  CB  GLU A 743     -18.897   0.847  29.652  1.00  1.250          C  
ATOM  11328  CG  GLU A 743     -18.780  -0.422  30.506  1.00  1.250          C  
ATOM  11329  CD  GLU A 743     -18.353  -1.612  29.738  1.00  1.250          C  
ATOM  11330  OE1 GLU A 743     -18.225  -1.517  28.548  1.00  1.250          O  
ATOM  11331  OE2 GLU A 743     -18.132  -2.630  30.346  1.00  1.250          O  
ATOM  11332  H   GLU A 743     -18.809   3.488  28.867  1.00  1.040          H  
ATOM  11333  HA  GLU A 743     -20.309   1.856  30.898  1.00  1.080          H  
ATOM  11334 1HB  GLU A 743     -19.594   0.650  28.840  1.00  1.500          H  
ATOM  11335 2HB  GLU A 743     -17.920   1.044  29.212  1.00  1.500          H  
ATOM  11336 1HG  GLU A 743     -18.060  -0.270  31.295  1.00  1.500          H  
ATOM  11337 2HG  GLU A 743     -19.744  -0.626  30.971  1.00  1.500          H  
ATOM  11338  N   ILE A 744     -18.619   1.943  32.724  1.00  0.800          N  
ATOM  11339  CA  ILE A 744     -17.672   2.163  33.807  1.00  0.740          C  
ATOM  11340  C   ILE A 744     -16.981   0.864  34.186  1.00  0.760          C  
ATOM  11341  O   ILE A 744     -17.619  -0.160  34.439  1.00  0.780          O  
ATOM  11342  CB  ILE A 744     -18.352   2.801  35.026  1.00  1.060          C  
ATOM  11343  CG1 ILE A 744     -17.309   3.100  36.099  1.00  1.060          C  
ATOM  11344  CG2 ILE A 744     -19.501   1.922  35.560  1.00  1.060          C  
ATOM  11345  CD1 ILE A 744     -17.781   4.009  37.238  1.00  1.060          C  
ATOM  11346  H   ILE A 744     -19.457   1.399  32.868  1.00  0.960          H  
ATOM  11347  HA  ILE A 744     -16.911   2.854  33.463  1.00  0.890          H  
ATOM  11348  HB  ILE A 744     -18.722   3.738  34.714  1.00  1.270          H  
ATOM  11349 1HG1 ILE A 744     -16.976   2.174  36.493  1.00  1.270          H  
ATOM  11350 2HG1 ILE A 744     -16.455   3.583  35.622  1.00  1.270          H  
ATOM  11351 1HG2 ILE A 744     -19.979   2.417  36.375  1.00  1.270          H  
ATOM  11352 2HG2 ILE A 744     -20.227   1.752  34.782  1.00  1.270          H  
ATOM  11353 3HG2 ILE A 744     -19.135   0.972  35.899  1.00  1.270          H  
ATOM  11354 1HD1 ILE A 744     -16.961   4.153  37.923  1.00  1.270          H  
ATOM  11355 2HD1 ILE A 744     -18.088   4.966  36.856  1.00  1.270          H  
ATOM  11356 3HD1 ILE A 744     -18.604   3.557  37.763  1.00  1.270          H  
ATOM  11357  N   ARG A 745     -15.662   0.916  34.224  1.00  0.760          N  
ATOM  11358  CA  ARG A 745     -14.847  -0.250  34.523  1.00  0.780          C  
ATOM  11359  C   ARG A 745     -13.776   0.069  35.558  1.00  0.760          C  
ATOM  11360  O   ARG A 745     -13.469   1.237  35.811  1.00  0.740          O  
ATOM  11361  CB  ARG A 745     -14.211  -0.768  33.237  1.00  1.080          C  
ATOM  11362  CG  ARG A 745     -15.244  -1.193  32.167  1.00  1.080          C  
ATOM  11363  CD  ARG A 745     -14.636  -1.721  30.921  1.00  1.080          C  
ATOM  11364  NE  ARG A 745     -13.966  -2.975  31.145  1.00  1.080          N  
ATOM  11365  CZ  ARG A 745     -14.545  -4.197  31.148  1.00  1.080          C  
ATOM  11366  NH1 ARG A 745     -15.842  -4.376  30.935  1.00  1.080          N  
ATOM  11367  NH2 ARG A 745     -13.786  -5.233  31.369  1.00  1.080          N  
ATOM  11368  H   ARG A 745     -15.221   1.814  33.991  1.00  0.910          H  
ATOM  11369  HA  ARG A 745     -15.493  -1.028  34.928  1.00  0.940          H  
ATOM  11370 1HB  ARG A 745     -13.584   0.013  32.802  1.00  1.300          H  
ATOM  11371 2HB  ARG A 745     -13.567  -1.622  33.455  1.00  1.300          H  
ATOM  11372 1HG  ARG A 745     -15.924  -1.940  32.579  1.00  1.300          H  
ATOM  11373 2HG  ARG A 745     -15.814  -0.319  31.878  1.00  1.300          H  
ATOM  11374 1HD  ARG A 745     -15.407  -1.865  30.164  1.00  1.300          H  
ATOM  11375 2HD  ARG A 745     -13.901  -1.005  30.551  1.00  1.300          H  
ATOM  11376  HE  ARG A 745     -12.962  -2.943  31.307  1.00  1.300          H  
ATOM  11377 1HH1 ARG A 745     -16.481  -3.593  30.743  1.00  1.300          H  
ATOM  11378 2HH1 ARG A 745     -16.221  -5.308  30.939  1.00  1.300          H  
ATOM  11379 1HH2 ARG A 745     -12.772  -5.086  31.488  1.00  1.300          H  
ATOM  11380 2HH2 ARG A 745     -14.179  -6.162  31.361  1.00  1.300          H  
ATOM  11381  N   GLY A 746     -13.187  -0.957  36.159  1.00  0.790          N  
ATOM  11382  CA  GLY A 746     -12.099  -0.692  37.085  1.00  0.780          C  
ATOM  11383  C   GLY A 746     -11.439  -1.948  37.621  1.00  0.820          C  
ATOM  11384  O   GLY A 746     -12.005  -3.044  37.586  1.00  0.880          O  
ATOM  11385  H   GLY A 746     -13.470  -1.909  35.967  1.00  0.950          H  
ATOM  11386 1HA  GLY A 746     -11.350  -0.082  36.587  1.00  0.940          H  
ATOM  11387 2HA  GLY A 746     -12.473  -0.097  37.918  1.00  0.940          H  
ATOM  11388  N   VAL A 747     -10.190  -1.756  38.024  1.00  0.810          N  
ATOM  11389  CA  VAL A 747      -9.294  -2.768  38.585  1.00  0.850          C  
ATOM  11390  C   VAL A 747      -8.519  -2.210  39.763  1.00  0.810          C  
ATOM  11391  O   VAL A 747      -8.561  -1.007  40.028  1.00  0.800          O  
ATOM  11392  CB  VAL A 747      -8.313  -3.345  37.535  1.00  1.170          C  
ATOM  11393  CG1 VAL A 747      -9.065  -4.035  36.426  1.00  1.170          C  
ATOM  11394  CG2 VAL A 747      -7.469  -2.241  36.979  1.00  1.170          C  
ATOM  11395  H   VAL A 747      -9.900  -0.771  38.012  1.00  0.970          H  
ATOM  11396  HA  VAL A 747      -9.903  -3.598  38.948  1.00  1.020          H  
ATOM  11397  HB  VAL A 747      -7.672  -4.090  38.009  1.00  1.410          H  
ATOM  11398 1HG1 VAL A 747      -8.362  -4.449  35.704  1.00  1.410          H  
ATOM  11399 2HG1 VAL A 747      -9.667  -4.834  36.840  1.00  1.410          H  
ATOM  11400 3HG1 VAL A 747      -9.702  -3.342  35.945  1.00  1.410          H  
ATOM  11401 1HG2 VAL A 747      -6.763  -2.648  36.251  1.00  1.410          H  
ATOM  11402 2HG2 VAL A 747      -8.102  -1.498  36.507  1.00  1.410          H  
ATOM  11403 3HG2 VAL A 747      -6.927  -1.791  37.770  1.00  1.410          H  
ATOM  11404  N   SER A 748      -7.769  -3.069  40.429  1.00  0.850          N  
ATOM  11405  CA  SER A 748      -6.901  -2.632  41.512  1.00  0.830          C  
ATOM  11406  C   SER A 748      -5.550  -3.333  41.480  1.00  0.890          C  
ATOM  11407  O   SER A 748      -5.414  -4.433  40.932  1.00  0.990          O  
ATOM  11408  CB  SER A 748      -7.576  -2.889  42.849  1.00  1.170          C  
ATOM  11409  OG  SER A 748      -7.846  -4.257  43.029  1.00  1.170          O  
ATOM  11410  H   SER A 748      -7.784  -4.052  40.196  1.00  1.020          H  
ATOM  11411  HA  SER A 748      -6.723  -1.564  41.410  1.00  1.000          H  
ATOM  11412 1HB  SER A 748      -6.922  -2.542  43.654  1.00  1.400          H  
ATOM  11413 2HB  SER A 748      -8.476  -2.336  42.921  1.00  1.400          H  
ATOM  11414  HG  SER A 748      -8.267  -4.340  43.921  1.00  1.400          H  
ATOM  11415  N   SER A 749      -4.569  -2.664  42.097  1.00  0.880          N  
ATOM  11416  CA  SER A 749      -3.207  -3.143  42.297  1.00  0.970          C  
ATOM  11417  C   SER A 749      -3.339  -4.275  43.348  1.00  1.420          C  
ATOM  11418  O   SER A 749      -4.476  -4.531  43.734  1.00  2.390          O  
ATOM  11419  CB  SER A 749      -2.284  -1.977  42.599  1.00  1.320          C  
ATOM  11420  OG  SER A 749      -2.470  -1.454  43.864  1.00  1.320          O  
ATOM  11421  H   SER A 749      -4.794  -1.733  42.451  1.00  1.060          H  
ATOM  11422  HA  SER A 749      -2.867  -3.551  41.357  1.00  1.160          H  
ATOM  11423 1HB  SER A 749      -1.251  -2.222  42.422  1.00  1.590          H  
ATOM  11424 2HB  SER A 749      -2.524  -1.208  41.870  1.00  1.590          H  
ATOM  11425  HG  SER A 749      -1.795  -0.771  43.944  1.00  1.590          H  
ATOM  11426  N   PRO A 750      -2.281  -4.915  43.927  1.00  1.080          N  
ATOM  11427  CA  PRO A 750      -2.411  -6.196  44.613  1.00  1.030          C  
ATOM  11428  C   PRO A 750      -3.673  -6.322  45.431  1.00  1.040          C  
ATOM  11429  O   PRO A 750      -3.847  -5.606  46.418  1.00  1.090          O  
ATOM  11430  CB  PRO A 750      -1.233  -6.152  45.607  1.00  1.540          C  
ATOM  11431  CG  PRO A 750      -0.199  -5.337  44.946  1.00  1.540          C  
ATOM  11432  CD  PRO A 750      -0.976  -4.257  44.168  1.00  1.540          C  
ATOM  11433  HA  PRO A 750      -2.323  -7.019  43.884  1.00  1.240          H  
ATOM  11434 1HB  PRO A 750      -1.559  -5.729  46.571  1.00  1.850          H  
ATOM  11435 2HB  PRO A 750      -0.891  -7.176  45.810  1.00  1.850          H  
ATOM  11436 1HG  PRO A 750       0.428  -4.875  45.724  1.00  1.850          H  
ATOM  11437 2HG  PRO A 750       0.469  -5.972  44.388  1.00  1.850          H  
ATOM  11438 1HD  PRO A 750      -1.090  -3.361  44.793  1.00  1.850          H  
ATOM  11439 2HD  PRO A 750      -0.463  -4.073  43.232  1.00  1.850          H  
ATOM  11440  N   ASP A 751      -4.470  -7.341  45.122  1.00  1.060          N  
ATOM  11441  CA  ASP A 751      -5.689  -7.567  45.858  1.00  1.070          C  
ATOM  11442  C   ASP A 751      -5.412  -8.181  47.217  1.00  1.020          C  
ATOM  11443  O   ASP A 751      -5.808  -7.626  48.236  1.00  1.000          O  
ATOM  11444  CB  ASP A 751      -6.658  -8.409  45.027  1.00  1.490          C  
ATOM  11445  CG  ASP A 751      -6.069  -9.697  44.512  1.00  1.490          C  
ATOM  11446  OD1 ASP A 751      -4.906  -9.975  44.757  1.00  1.490          O  
ATOM  11447  OD2 ASP A 751      -6.773 -10.394  43.842  1.00  1.490          O  
ATOM  11448  H   ASP A 751      -4.282  -7.925  44.290  1.00  1.270          H  
ATOM  11449  HA  ASP A 751      -6.162  -6.597  46.020  1.00  1.280          H  
ATOM  11450 1HB  ASP A 751      -7.544  -8.640  45.616  1.00  1.790          H  
ATOM  11451 2HB  ASP A 751      -6.983  -7.818  44.164  1.00  1.790          H  
ATOM  11452  N   HIS A 752      -4.752  -9.328  47.254  1.00  1.060          N  
ATOM  11453  CA  HIS A 752      -4.546 -10.022  48.516  1.00  1.050          C  
ATOM  11454  C   HIS A 752      -3.263  -9.596  49.203  1.00  1.040          C  
ATOM  11455  O   HIS A 752      -2.150  -9.912  48.767  1.00  1.110          O  
ATOM  11456  CB  HIS A 752      -4.504 -11.535  48.294  1.00  1.470          C  
ATOM  11457  CG  HIS A 752      -5.765 -12.102  47.720  1.00  1.470          C  
ATOM  11458  ND1 HIS A 752      -6.908 -12.334  48.474  1.00  1.470          N  
ATOM  11459  CD2 HIS A 752      -6.063 -12.478  46.461  1.00  1.470          C  
ATOM  11460  CE1 HIS A 752      -7.844 -12.830  47.687  1.00  1.470          C  
ATOM  11461  NE2 HIS A 752      -7.357 -12.926  46.469  1.00  1.470          N  
ATOM  11462  H   HIS A 752      -4.446  -9.720  46.368  1.00  1.270          H  
ATOM  11463  HA  HIS A 752      -5.364  -9.801  49.196  1.00  1.260          H  
ATOM  11464 1HB  HIS A 752      -3.675 -11.788  47.629  1.00  1.770          H  
ATOM  11465 2HB  HIS A 752      -4.324 -12.018  49.249  1.00  1.770          H  
ATOM  11466  HD2 HIS A 752      -5.396 -12.429  45.594  1.00  1.770          H  
ATOM  11467  HE1 HIS A 752      -8.848 -13.107  47.994  1.00  1.770          H  
ATOM  11468  HE2 HIS A 752      -7.858 -13.269  45.663  1.00  1.770          H  
ATOM  11469  N   VAL A 753      -3.436  -8.882  50.302  1.00  0.990          N  
ATOM  11470  CA  VAL A 753      -2.340  -8.355  51.084  1.00  0.980          C  
ATOM  11471  C   VAL A 753      -2.167  -9.238  52.292  1.00  0.980          C  
ATOM  11472  O   VAL A 753      -3.101  -9.422  53.067  1.00  0.970          O  
ATOM  11473  CB  VAL A 753      -2.623  -6.913  51.551  1.00  1.380          C  
ATOM  11474  CG1 VAL A 753      -1.440  -6.405  52.411  1.00  1.380          C  
ATOM  11475  CG2 VAL A 753      -2.892  -6.016  50.325  1.00  1.380          C  
ATOM  11476  H   VAL A 753      -4.399  -8.673  50.583  1.00  1.190          H  
ATOM  11477  HA  VAL A 753      -1.429  -8.374  50.486  1.00  1.180          H  
ATOM  11478  HB  VAL A 753      -3.497  -6.908  52.180  1.00  1.650          H  
ATOM  11479 1HG1 VAL A 753      -1.647  -5.414  52.749  1.00  1.650          H  
ATOM  11480 2HG1 VAL A 753      -1.298  -7.051  53.283  1.00  1.650          H  
ATOM  11481 3HG1 VAL A 753      -0.527  -6.399  51.813  1.00  1.650          H  
ATOM  11482 1HG2 VAL A 753      -3.109  -5.002  50.653  1.00  1.650          H  
ATOM  11483 2HG2 VAL A 753      -2.020  -6.010  49.676  1.00  1.650          H  
ATOM  11484 3HG2 VAL A 753      -3.754  -6.403  49.765  1.00  1.650          H  
ATOM  11485  N   PHE A 754      -0.978  -9.788  52.467  1.00  1.010          N  
ATOM  11486  CA  PHE A 754      -0.774 -10.716  53.561  1.00  1.040          C  
ATOM  11487  C   PHE A 754       0.068 -10.146  54.690  1.00  1.070          C  
ATOM  11488  O   PHE A 754       1.254  -9.875  54.512  1.00  1.140          O  
ATOM  11489  CB  PHE A 754      -0.107 -11.975  53.022  1.00  1.440          C  
ATOM  11490  CG  PHE A 754      -0.957 -12.723  52.044  1.00  1.440          C  
ATOM  11491  CD1 PHE A 754      -0.848 -12.484  50.677  1.00  1.440          C  
ATOM  11492  CD2 PHE A 754      -1.877 -13.651  52.477  1.00  1.440          C  
ATOM  11493  CE1 PHE A 754      -1.633 -13.168  49.782  1.00  1.440          C  
ATOM  11494  CE2 PHE A 754      -2.662 -14.335  51.581  1.00  1.440          C  
ATOM  11495  CZ  PHE A 754      -2.538 -14.097  50.230  1.00  1.440          C  
ATOM  11496  H   PHE A 754      -0.233  -9.588  51.814  1.00  1.210          H  
ATOM  11497  HA  PHE A 754      -1.747 -10.988  53.975  1.00  1.250          H  
ATOM  11498 1HB  PHE A 754       0.834 -11.716  52.536  1.00  1.730          H  
ATOM  11499 2HB  PHE A 754       0.129 -12.633  53.840  1.00  1.730          H  
ATOM  11500  HD1 PHE A 754      -0.132 -11.743  50.311  1.00  1.730          H  
ATOM  11501  HD2 PHE A 754      -1.983 -13.847  53.542  1.00  1.730          H  
ATOM  11502  HE1 PHE A 754      -1.539 -12.966  48.718  1.00  1.730          H  
ATOM  11503  HE2 PHE A 754      -3.377 -15.066  51.948  1.00  1.730          H  
ATOM  11504  HZ  PHE A 754      -3.158 -14.638  49.519  1.00  1.730          H  
ATOM  11505  N   LEU A 755      -0.563  -9.999  55.856  1.00  1.090          N  
ATOM  11506  CA  LEU A 755       0.043  -9.478  57.073  1.00  1.140          C  
ATOM  11507  C   LEU A 755       0.800 -10.585  57.804  1.00  1.180          C  
ATOM  11508  O   LEU A 755       0.434 -11.767  57.694  1.00  1.970          O  
ATOM  11509  CB  LEU A 755      -1.060  -8.926  57.988  1.00  1.580          C  
ATOM  11510  CG  LEU A 755      -1.875  -7.759  57.480  1.00  1.580          C  
ATOM  11511  CD1 LEU A 755      -3.011  -7.524  58.430  1.00  1.580          C  
ATOM  11512  CD2 LEU A 755      -1.013  -6.523  57.392  1.00  1.580          C  
ATOM  11513  H   LEU A 755      -1.562 -10.222  55.878  1.00  1.310          H  
ATOM  11514  HA  LEU A 755       0.734  -8.698  56.788  1.00  1.370          H  
ATOM  11515 1HB  LEU A 755      -1.770  -9.718  58.138  1.00  1.890          H  
ATOM  11516 2HB  LEU A 755      -0.644  -8.655  58.949  1.00  1.890          H  
ATOM  11517  HG  LEU A 755      -2.288  -7.994  56.496  1.00  1.890          H  
ATOM  11518 1HD1 LEU A 755      -3.583  -6.713  58.049  1.00  1.890          H  
ATOM  11519 2HD1 LEU A 755      -3.632  -8.418  58.475  1.00  1.890          H  
ATOM  11520 3HD1 LEU A 755      -2.641  -7.285  59.426  1.00  1.890          H  
ATOM  11521 1HD2 LEU A 755      -1.611  -5.685  57.033  1.00  1.890          H  
ATOM  11522 2HD2 LEU A 755      -0.608  -6.285  58.371  1.00  1.890          H  
ATOM  11523 3HD2 LEU A 755      -0.214  -6.705  56.705  1.00  1.890          H  
ATOM  11524  N   PRO A 756       1.832 -10.239  58.587  1.00  1.130          N  
ATOM  11525  CA  PRO A 756       2.391  -8.941  58.955  1.00  1.300          C  
ATOM  11526  C   PRO A 756       3.143  -8.268  57.815  1.00  1.300          C  
ATOM  11527  O   PRO A 756       3.597  -8.939  56.904  1.00  1.340          O  
ATOM  11528  CB  PRO A 756       3.379  -9.325  60.058  1.00  1.950          C  
ATOM  11529  CG  PRO A 756       3.797 -10.713  59.720  1.00  1.950          C  
ATOM  11530  CD  PRO A 756       2.563 -11.357  59.142  1.00  1.950          C  
ATOM  11531  HA  PRO A 756       1.599  -8.291  59.335  1.00  1.560          H  
ATOM  11532 1HB  PRO A 756       4.217  -8.608  60.085  1.00  2.340          H  
ATOM  11533 2HB  PRO A 756       2.895  -9.301  61.022  1.00  2.340          H  
ATOM  11534 1HG  PRO A 756       4.632 -10.693  58.998  1.00  2.340          H  
ATOM  11535 2HG  PRO A 756       4.162 -11.226  60.618  1.00  2.340          H  
ATOM  11536 1HD  PRO A 756       2.841 -12.050  58.324  1.00  2.340          H  
ATOM  11537 2HD  PRO A 756       1.971 -11.851  59.919  1.00  2.340          H  
ATOM  11538  N   ILE A 757       3.311  -6.960  57.891  1.00  1.310          N  
ATOM  11539  CA  ILE A 757       4.098  -6.276  56.881  1.00  1.300          C  
ATOM  11540  C   ILE A 757       5.587  -6.382  57.249  1.00  1.320          C  
ATOM  11541  O   ILE A 757       5.951  -6.052  58.387  1.00  1.400          O  
ATOM  11542  CB  ILE A 757       3.646  -4.817  56.729  1.00  1.820          C  
ATOM  11543  CG1 ILE A 757       2.123  -4.775  56.335  1.00  1.820          C  
ATOM  11544  CG2 ILE A 757       4.516  -4.051  55.737  1.00  1.820          C  
ATOM  11545  CD1 ILE A 757       1.711  -5.528  55.044  1.00  1.820          C  
ATOM  11546  H   ILE A 757       2.904  -6.433  58.654  1.00  1.570          H  
ATOM  11547  HA  ILE A 757       3.913  -6.758  55.944  1.00  1.560          H  
ATOM  11548  HB  ILE A 757       3.731  -4.331  57.694  1.00  2.190          H  
ATOM  11549 1HG1 ILE A 757       1.547  -5.164  57.162  1.00  2.190          H  
ATOM  11550 2HG1 ILE A 757       1.852  -3.735  56.197  1.00  2.190          H  
ATOM  11551 1HG2 ILE A 757       4.171  -3.019  55.689  1.00  2.190          H  
ATOM  11552 2HG2 ILE A 757       5.557  -4.063  56.070  1.00  2.190          H  
ATOM  11553 3HG2 ILE A 757       4.450  -4.499  54.755  1.00  2.190          H  
ATOM  11554 1HD1 ILE A 757       0.644  -5.393  54.877  1.00  2.190          H  
ATOM  11555 2HD1 ILE A 757       2.252  -5.139  54.197  1.00  2.190          H  
ATOM  11556 3HD1 ILE A 757       1.912  -6.598  55.132  1.00  2.190          H  
ATOM  11557  N   PRO A 758       6.448  -6.932  56.354  1.00  1.300          N  
ATOM  11558  CA  PRO A 758       7.856  -7.152  56.587  1.00  1.340          C  
ATOM  11559  C   PRO A 758       8.557  -5.915  57.073  1.00  1.350          C  
ATOM  11560  O   PRO A 758       8.448  -4.842  56.482  1.00  1.320          O  
ATOM  11561  CB  PRO A 758       8.370  -7.546  55.194  1.00  2.010          C  
ATOM  11562  CG  PRO A 758       7.187  -8.201  54.537  1.00  2.010          C  
ATOM  11563  CD  PRO A 758       5.991  -7.407  55.005  1.00  2.010          C  
ATOM  11564  HA  PRO A 758       7.977  -7.976  57.307  1.00  1.610          H  
ATOM  11565 1HB  PRO A 758       8.721  -6.656  54.655  1.00  2.410          H  
ATOM  11566 2HB  PRO A 758       9.236  -8.222  55.292  1.00  2.410          H  
ATOM  11567 1HG  PRO A 758       7.309  -8.181  53.440  1.00  2.410          H  
ATOM  11568 2HG  PRO A 758       7.123  -9.264  54.824  1.00  2.410          H  
ATOM  11569 1HD  PRO A 758       5.770  -6.570  54.328  1.00  2.410          H  
ATOM  11570 2HD  PRO A 758       5.170  -8.144  55.079  1.00  2.410          H  
ATOM  11571  N   ASN A 759       9.315  -6.106  58.139  1.00  1.400          N  
ATOM  11572  CA  ASN A 759      10.099  -5.099  58.823  1.00  1.430          C  
ATOM  11573  C   ASN A 759       9.381  -3.762  59.013  1.00  1.440          C  
ATOM  11574  O   ASN A 759      10.029  -2.711  58.988  1.00  1.480          O  
ATOM  11575  CB  ASN A 759      11.401  -4.883  58.079  1.00  1.990          C  
ATOM  11576  CG  ASN A 759      12.237  -6.126  58.039  1.00  1.990          C  
ATOM  11577  OD1 ASN A 759      12.252  -6.917  58.993  1.00  1.990          O  
ATOM  11578  ND2 ASN A 759      12.936  -6.322  56.951  1.00  1.990          N  
ATOM  11579  H   ASN A 759       9.344  -7.042  58.522  1.00  1.680          H  
ATOM  11580  HA  ASN A 759      10.327  -5.476  59.823  1.00  1.720          H  
ATOM  11581 1HB  ASN A 759      11.182  -4.566  57.059  1.00  2.390          H  
ATOM  11582 2HB  ASN A 759      11.972  -4.089  58.557  1.00  2.390          H  
ATOM  11583 1HD2 ASN A 759      13.519  -7.133  56.865  1.00  2.390          H  
ATOM  11584 2HD2 ASN A 759      12.894  -5.658  56.201  1.00  2.390          H  
ATOM  11585  N   TRP A 760       8.080  -3.773  59.297  1.00  1.470          N  
ATOM  11586  CA  TRP A 760       7.425  -2.513  59.586  1.00  1.510          C  
ATOM  11587  C   TRP A 760       7.601  -2.095  61.038  1.00  1.490          C  
ATOM  11588  O   TRP A 760       7.449  -2.902  61.960  1.00  1.680          O  
ATOM  11589  CB  TRP A 760       5.952  -2.560  59.189  1.00  2.100          C  
ATOM  11590  CG  TRP A 760       5.180  -1.373  59.656  1.00  2.100          C  
ATOM  11591  CD1 TRP A 760       5.101  -0.142  59.082  1.00  2.100          C  
ATOM  11592  CD2 TRP A 760       4.331  -1.329  60.813  1.00  2.100          C  
ATOM  11593  NE1 TRP A 760       4.283   0.667  59.822  1.00  2.100          N  
ATOM  11594  CE2 TRP A 760       3.789  -0.051  60.873  1.00  2.100          C  
ATOM  11595  CE3 TRP A 760       3.985  -2.269  61.787  1.00  2.100          C  
ATOM  11596  CZ2 TRP A 760       2.914   0.311  61.861  1.00  2.100          C  
ATOM  11597  CZ3 TRP A 760       3.105  -1.907  62.771  1.00  2.100          C  
ATOM  11598  CH2 TRP A 760       2.582  -0.659  62.808  1.00  2.100          C  
ATOM  11599  H   TRP A 760       7.526  -4.638  59.276  1.00  1.760          H  
ATOM  11600  HA  TRP A 760       7.885  -1.746  58.965  1.00  1.810          H  
ATOM  11601 1HB  TRP A 760       5.880  -2.608  58.105  1.00  2.520          H  
ATOM  11602 2HB  TRP A 760       5.494  -3.464  59.583  1.00  2.520          H  
ATOM  11603  HD1 TRP A 760       5.628   0.166  58.176  1.00  2.520          H  
ATOM  11604  HE1 TRP A 760       4.088   1.663  59.600  1.00  2.520          H  
ATOM  11605  HE3 TRP A 760       4.401  -3.276  61.758  1.00  2.520          H  
ATOM  11606  HZ2 TRP A 760       2.479   1.312  61.907  1.00  2.520          H  
ATOM  11607  HZ3 TRP A 760       2.837  -2.649  63.520  1.00  2.520          H  
ATOM  11608  HH2 TRP A 760       1.889  -0.420  63.609  1.00  2.520          H  
ATOM  11609  N   GLU A 761       7.902  -0.816  61.235  1.00  1.500          N  
ATOM  11610  CA  GLU A 761       8.058  -0.222  62.550  1.00  1.500          C  
ATOM  11611  C   GLU A 761       6.925   0.750  62.813  1.00  1.480          C  
ATOM  11612  O   GLU A 761       6.614   1.584  61.965  1.00  1.580          O  
ATOM  11613  CB  GLU A 761       9.401   0.507  62.640  1.00  2.100          C  
ATOM  11614  CG  GLU A 761       9.709   1.132  63.995  1.00  2.100          C  
ATOM  11615  CD  GLU A 761      11.043   1.815  64.023  1.00  2.100          C  
ATOM  11616  OE1 GLU A 761      11.658   1.922  62.985  1.00  2.100          O  
ATOM  11617  OE2 GLU A 761      11.454   2.228  65.076  1.00  2.100          O  
ATOM  11618  H   GLU A 761       8.045  -0.228  60.425  1.00  1.800          H  
ATOM  11619  HA  GLU A 761       8.024  -1.009  63.303  1.00  1.800          H  
ATOM  11620 1HB  GLU A 761      10.204  -0.189  62.401  1.00  2.520          H  
ATOM  11621 2HB  GLU A 761       9.423   1.298  61.894  1.00  2.520          H  
ATOM  11622 1HG  GLU A 761       8.945   1.874  64.237  1.00  2.520          H  
ATOM  11623 2HG  GLU A 761       9.682   0.359  64.760  1.00  2.520          H  
ATOM  11624  N   HIS A 762       6.337   0.691  63.998  1.00  1.420          N  
ATOM  11625  CA  HIS A 762       5.241   1.596  64.308  1.00  1.430          C  
ATOM  11626  C   HIS A 762       5.777   2.908  64.861  1.00  1.540          C  
ATOM  11627  O   HIS A 762       6.391   2.938  65.927  1.00  1.810          O  
ATOM  11628  CB  HIS A 762       4.284   0.968  65.330  1.00  2.000          C  
ATOM  11629  CG  HIS A 762       2.978   1.725  65.533  1.00  2.000          C  
ATOM  11630  ND1 HIS A 762       2.100   1.424  66.558  1.00  2.000          N  
ATOM  11631  CD2 HIS A 762       2.401   2.743  64.838  1.00  2.000          C  
ATOM  11632  CE1 HIS A 762       1.051   2.226  66.486  1.00  2.000          C  
ATOM  11633  NE2 HIS A 762       1.212   3.031  65.456  1.00  2.000          N  
ATOM  11634  H   HIS A 762       6.632   0.001  64.674  1.00  1.700          H  
ATOM  11635  HA  HIS A 762       4.687   1.824  63.401  1.00  1.720          H  
ATOM  11636 1HB  HIS A 762       4.064  -0.052  65.050  1.00  2.400          H  
ATOM  11637 2HB  HIS A 762       4.787   0.925  66.294  1.00  2.400          H  
ATOM  11638  HD2 HIS A 762       2.790   3.247  63.954  1.00  2.400          H  
ATOM  11639  HE1 HIS A 762       0.195   2.220  67.161  1.00  2.400          H  
ATOM  11640  HE2 HIS A 762       0.563   3.749  65.154  1.00  2.400          H  
ATOM  11641  N   LYS A 763       5.579   3.982  64.102  1.00  1.490          N  
ATOM  11642  CA  LYS A 763       6.075   5.302  64.463  1.00  1.560          C  
ATOM  11643  C   LYS A 763       4.909   6.250  64.691  1.00  1.570          C  
ATOM  11644  O   LYS A 763       3.885   6.137  64.018  1.00  1.540          O  
ATOM  11645  CB  LYS A 763       6.970   5.823  63.341  1.00  2.160          C  
ATOM  11646  CG  LYS A 763       8.217   4.978  63.122  1.00  2.160          C  
ATOM  11647  CD  LYS A 763       9.084   5.515  61.992  1.00  2.160          C  
ATOM  11648  CE  LYS A 763      10.306   4.618  61.780  1.00  2.160          C  
ATOM  11649  NZ  LYS A 763      11.140   5.047  60.620  1.00  2.160          N  
ATOM  11650  H   LYS A 763       5.076   3.862  63.232  1.00  1.790          H  
ATOM  11651  HA  LYS A 763       6.644   5.235  65.392  1.00  1.870          H  
ATOM  11652 1HB  LYS A 763       6.406   5.841  62.404  1.00  2.590          H  
ATOM  11653 2HB  LYS A 763       7.276   6.847  63.558  1.00  2.590          H  
ATOM  11654 1HG  LYS A 763       8.800   4.938  64.044  1.00  2.590          H  
ATOM  11655 2HG  LYS A 763       7.919   3.956  62.867  1.00  2.590          H  
ATOM  11656 1HD  LYS A 763       8.503   5.544  61.071  1.00  2.590          H  
ATOM  11657 2HD  LYS A 763       9.417   6.525  62.225  1.00  2.590          H  
ATOM  11658 1HE  LYS A 763      10.918   4.634  62.680  1.00  2.590          H  
ATOM  11659 2HE  LYS A 763       9.966   3.602  61.604  1.00  2.590          H  
ATOM  11660 1HZ  LYS A 763      11.918   4.417  60.521  1.00  2.590          H  
ATOM  11661 2HZ  LYS A 763      10.553   5.005  59.770  1.00  2.590          H  
ATOM  11662 3HZ  LYS A 763      11.476   5.982  60.751  1.00  2.590          H  
ATOM  11663  N   GLU A 764       5.080   7.203  65.613  1.00  1.640          N  
ATOM  11664  CA  GLU A 764       4.064   8.220  65.893  1.00  1.670          C  
ATOM  11665  C   GLU A 764       3.795   9.122  64.694  1.00  1.670          C  
ATOM  11666  O   GLU A 764       2.661   9.529  64.441  1.00  1.680          O  
ATOM  11667  CB  GLU A 764       4.506   9.089  67.072  1.00  2.330          C  
ATOM  11668  CG  GLU A 764       4.633   8.349  68.401  1.00  2.330          C  
ATOM  11669  CD  GLU A 764       5.945   7.613  68.532  1.00  2.330          C  
ATOM  11670  OE1 GLU A 764       6.736   7.679  67.606  1.00  2.330          O  
ATOM  11671  OE2 GLU A 764       6.157   6.985  69.535  1.00  2.330          O  
ATOM  11672  H   GLU A 764       5.945   7.217  66.163  1.00  1.970          H  
ATOM  11673  HA  GLU A 764       3.135   7.712  66.152  1.00  2.000          H  
ATOM  11674 1HB  GLU A 764       5.465   9.550  66.844  1.00  2.790          H  
ATOM  11675 2HB  GLU A 764       3.786   9.896  67.210  1.00  2.790          H  
ATOM  11676 1HG  GLU A 764       4.546   9.066  69.216  1.00  2.790          H  
ATOM  11677 2HG  GLU A 764       3.813   7.638  68.487  1.00  2.790          H  
ATOM  11678  N   ASN A 765       4.856   9.427  63.954  1.00  1.690          N  
ATOM  11679  CA  ASN A 765       4.789  10.299  62.795  1.00  1.710          C  
ATOM  11680  C   ASN A 765       5.567   9.712  61.619  1.00  1.680          C  
ATOM  11681  O   ASN A 765       6.768   9.953  61.511  1.00  1.730          O  
ATOM  11682  CB  ASN A 765       5.332  11.674  63.137  1.00  2.390          C  
ATOM  11683  CG  ASN A 765       4.501  12.395  64.163  1.00  2.390          C  
ATOM  11684  OD1 ASN A 765       3.423  12.916  63.848  1.00  2.390          O  
ATOM  11685  ND2 ASN A 765       4.979  12.442  65.382  1.00  2.390          N  
ATOM  11686  H   ASN A 765       5.751   9.059  64.242  1.00  2.030          H  
ATOM  11687  HA  ASN A 765       3.748  10.426  62.506  1.00  2.050          H  
ATOM  11688 1HB  ASN A 765       6.352  11.581  63.512  1.00  2.860          H  
ATOM  11689 2HB  ASN A 765       5.372  12.278  62.231  1.00  2.860          H  
ATOM  11690 1HD2 ASN A 765       4.465  12.909  66.102  1.00  2.860          H  
ATOM  11691 2HD2 ASN A 765       5.853  12.006  65.592  1.00  2.860          H  
ATOM  11692  N   PRO A 766       4.941   8.866  60.784  1.00  1.630          N  
ATOM  11693  CA  PRO A 766       5.529   8.218  59.621  1.00  1.630          C  
ATOM  11694  C   PRO A 766       6.022   9.304  58.664  1.00  1.680          C  
ATOM  11695  O   PRO A 766       5.388  10.355  58.589  1.00  1.690          O  
ATOM  11696  CB  PRO A 766       4.329   7.442  59.048  1.00  2.440          C  
ATOM  11697  CG  PRO A 766       3.400   7.239  60.212  1.00  2.440          C  
ATOM  11698  CD  PRO A 766       3.532   8.484  61.033  1.00  2.440          C  
ATOM  11699  HA  PRO A 766       6.352   7.559  59.933  1.00  1.960          H  
ATOM  11700 1HB  PRO A 766       3.874   7.998  58.238  1.00  2.930          H  
ATOM  11701 2HB  PRO A 766       4.641   6.499  58.631  1.00  2.930          H  
ATOM  11702 1HG  PRO A 766       2.368   7.071  59.858  1.00  2.930          H  
ATOM  11703 2HG  PRO A 766       3.687   6.335  60.779  1.00  2.930          H  
ATOM  11704 1HD  PRO A 766       2.842   9.265  60.677  1.00  2.930          H  
ATOM  11705 2HD  PRO A 766       3.354   8.205  62.080  1.00  2.930          H  
ATOM  11706  N   GLU A 767       7.125   9.070  57.940  1.00  1.730          N  
ATOM  11707  CA  GLU A 767       7.632  10.076  56.996  1.00  1.820          C  
ATOM  11708  C   GLU A 767       7.534   9.608  55.555  1.00  1.940          C  
ATOM  11709  O   GLU A 767       7.384  10.428  54.640  1.00  2.790          O  
ATOM  11710  CB  GLU A 767       9.085  10.454  57.304  1.00  2.510          C  
ATOM  11711  CG  GLU A 767       9.306  11.150  58.655  1.00  2.510          C  
ATOM  11712  CD  GLU A 767      10.764  11.531  58.887  1.00  2.510          C  
ATOM  11713  OE1 GLU A 767      11.579  11.183  58.065  1.00  2.510          O  
ATOM  11714  OE2 GLU A 767      11.052  12.174  59.871  1.00  2.510          O  
ATOM  11715  H   GLU A 767       7.634   8.180  58.027  1.00  2.080          H  
ATOM  11716  HA  GLU A 767       7.023  10.975  57.091  1.00  2.180          H  
ATOM  11717 1HB  GLU A 767       9.697   9.550  57.292  1.00  3.010          H  
ATOM  11718 2HB  GLU A 767       9.459  11.112  56.522  1.00  3.010          H  
ATOM  11719 1HG  GLU A 767       8.692  12.049  58.692  1.00  3.010          H  
ATOM  11720 2HG  GLU A 767       8.971  10.486  59.453  1.00  3.010          H  
ATOM  11721  N   THR A 768       7.680   8.303  55.359  1.00  1.530          N  
ATOM  11722  CA  THR A 768       7.625   7.718  54.022  1.00  1.560          C  
ATOM  11723  C   THR A 768       6.664   6.537  53.958  1.00  1.380          C  
ATOM  11724  O   THR A 768       6.041   6.164  54.949  1.00  1.400          O  
ATOM  11725  CB  THR A 768       9.006   7.321  53.494  1.00  2.170          C  
ATOM  11726  OG1 THR A 768       8.853   6.966  52.108  1.00  2.170          O  
ATOM  11727  CG2 THR A 768       9.604   6.172  54.296  1.00  2.170          C  
ATOM  11728  H   THR A 768       7.854   7.702  56.177  1.00  1.840          H  
ATOM  11729  HA  THR A 768       7.257   8.475  53.331  1.00  1.870          H  
ATOM  11730  HB  THR A 768       9.674   8.181  53.557  1.00  2.610          H  
ATOM  11731  HG1 THR A 768       8.688   7.799  51.589  1.00  2.610          H  
ATOM  11732 1HG2 THR A 768      10.581   5.909  53.892  1.00  2.610          H  
ATOM  11733 2HG2 THR A 768       9.714   6.474  55.338  1.00  2.610          H  
ATOM  11734 3HG2 THR A 768       8.969   5.333  54.248  1.00  2.610          H  
ATOM  11735  N   GLU A 769       6.511   5.950  52.778  1.00  1.480          N  
ATOM  11736  CA  GLU A 769       5.578   4.823  52.622  1.00  1.320          C  
ATOM  11737  C   GLU A 769       5.989   3.589  53.408  1.00  1.310          C  
ATOM  11738  O   GLU A 769       5.152   2.869  53.957  1.00  1.250          O  
ATOM  11739  CB  GLU A 769       5.408   4.470  51.146  1.00  1.910          C  
ATOM  11740  CG  GLU A 769       6.662   3.959  50.445  1.00  1.910          C  
ATOM  11741  CD  GLU A 769       6.495   3.856  48.956  1.00  1.910          C  
ATOM  11742  OE1 GLU A 769       5.442   4.177  48.469  1.00  1.910          O  
ATOM  11743  OE2 GLU A 769       7.427   3.456  48.304  1.00  1.910          O  
ATOM  11744  H   GLU A 769       7.100   6.283  52.019  1.00  1.780          H  
ATOM  11745  HA  GLU A 769       4.608   5.142  52.999  1.00  1.580          H  
ATOM  11746 1HB  GLU A 769       4.685   3.660  51.073  1.00  2.290          H  
ATOM  11747 2HB  GLU A 769       4.993   5.297  50.615  1.00  2.290          H  
ATOM  11748 1HG  GLU A 769       7.499   4.623  50.664  1.00  2.290          H  
ATOM  11749 2HG  GLU A 769       6.906   2.971  50.832  1.00  2.290          H  
ATOM  11750  N   GLU A 770       7.292   3.436  53.607  1.00  1.400          N  
ATOM  11751  CA  GLU A 770       7.874   2.320  54.339  1.00  1.430          C  
ATOM  11752  C   GLU A 770       7.488   2.343  55.813  1.00  1.410          C  
ATOM  11753  O   GLU A 770       7.633   1.342  56.511  1.00  1.440          O  
ATOM  11754  CB  GLU A 770       9.400   2.322  54.210  1.00  1.990          C  
ATOM  11755  CG  GLU A 770       9.911   2.061  52.799  1.00  1.990          C  
ATOM  11756  CD  GLU A 770      11.412   2.111  52.690  1.00  1.990          C  
ATOM  11757  OE1 GLU A 770      12.057   2.382  53.674  1.00  1.990          O  
ATOM  11758  OE2 GLU A 770      11.908   1.890  51.612  1.00  1.990          O  
ATOM  11759  H   GLU A 770       7.924   4.080  53.146  1.00  1.680          H  
ATOM  11760  HA  GLU A 770       7.494   1.395  53.904  1.00  1.720          H  
ATOM  11761 1HB  GLU A 770       9.807   3.258  54.563  1.00  2.390          H  
ATOM  11762 2HB  GLU A 770       9.809   1.540  54.851  1.00  2.390          H  
ATOM  11763 1HG  GLU A 770       9.567   1.077  52.482  1.00  2.390          H  
ATOM  11764 2HG  GLU A 770       9.478   2.799  52.124  1.00  2.390          H  
ATOM  11765  N   ASP A 771       7.049   3.501  56.312  1.00  1.410          N  
ATOM  11766  CA  ASP A 771       6.691   3.656  57.705  1.00  1.440          C  
ATOM  11767  C   ASP A 771       5.200   3.392  57.905  1.00  1.350          C  
ATOM  11768  O   ASP A 771       4.683   3.442  59.025  1.00  1.360          O  
ATOM  11769  CB  ASP A 771       6.971   5.087  58.135  1.00  2.000          C  
ATOM  11770  CG  ASP A 771       8.416   5.510  58.123  1.00  2.000          C  
ATOM  11771  OD1 ASP A 771       8.649   6.663  57.737  1.00  2.000          O  
ATOM  11772  OD2 ASP A 771       9.288   4.753  58.532  1.00  2.000          O  
ATOM  11773  H   ASP A 771       6.888   4.300  55.696  1.00  1.690          H  
ATOM  11774  HA  ASP A 771       7.267   2.952  58.309  1.00  1.730          H  
ATOM  11775 1HB  ASP A 771       6.424   5.750  57.468  1.00  2.400          H  
ATOM  11776 2HB  ASP A 771       6.583   5.223  59.144  1.00  2.400          H  
ATOM  11777  N   VAL A 772       4.490   3.151  56.809  1.00  1.260          N  
ATOM  11778  CA  VAL A 772       3.055   2.985  56.843  1.00  1.190          C  
ATOM  11779  C   VAL A 772       2.619   1.592  56.397  1.00  1.140          C  
ATOM  11780  O   VAL A 772       1.880   0.905  57.111  1.00  1.120          O  
ATOM  11781  CB  VAL A 772       2.411   4.044  55.933  1.00  1.690          C  
ATOM  11782  CG1 VAL A 772       0.931   3.874  55.915  1.00  1.690          C  
ATOM  11783  CG2 VAL A 772       2.792   5.459  56.412  1.00  1.690          C  
ATOM  11784  H   VAL A 772       4.952   3.081  55.901  1.00  1.510          H  
ATOM  11785  HA  VAL A 772       2.710   3.142  57.865  1.00  1.430          H  
ATOM  11786  HB  VAL A 772       2.773   3.898  54.922  1.00  2.030          H  
ATOM  11787 1HG1 VAL A 772       0.500   4.622  55.270  1.00  2.030          H  
ATOM  11788 2HG1 VAL A 772       0.656   2.884  55.550  1.00  2.030          H  
ATOM  11789 3HG1 VAL A 772       0.558   4.007  56.931  1.00  2.030          H  
ATOM  11790 1HG2 VAL A 772       2.344   6.205  55.757  1.00  2.030          H  
ATOM  11791 2HG2 VAL A 772       2.429   5.601  57.429  1.00  2.030          H  
ATOM  11792 3HG2 VAL A 772       3.876   5.578  56.391  1.00  2.030          H  
ATOM  11793  N   GLY A 773       3.022   1.201  55.186  1.00  1.140          N  
ATOM  11794  CA  GLY A 773       2.580  -0.074  54.637  1.00  1.100          C  
ATOM  11795  C   GLY A 773       2.543  -0.051  53.108  1.00  1.090          C  
ATOM  11796  O   GLY A 773       3.136   0.826  52.483  1.00  1.120          O  
ATOM  11797  H   GLY A 773       3.650   1.803  54.647  1.00  1.370          H  
ATOM  11798 1HA  GLY A 773       3.260  -0.851  54.984  1.00  1.320          H  
ATOM  11799 2HA  GLY A 773       1.592  -0.302  55.030  1.00  1.320          H  
ATOM  11800  N   PRO A 774       1.926  -1.058  52.478  1.00  1.070          N  
ATOM  11801  CA  PRO A 774       1.813  -1.230  51.039  1.00  1.070          C  
ATOM  11802  C   PRO A 774       1.092  -0.068  50.366  1.00  1.040          C  
ATOM  11803  O   PRO A 774       0.157   0.508  50.919  1.00  0.990          O  
ATOM  11804  CB  PRO A 774       0.951  -2.506  50.934  1.00  1.600          C  
ATOM  11805  CG  PRO A 774       1.213  -3.250  52.212  1.00  1.600          C  
ATOM  11806  CD  PRO A 774       1.371  -2.174  53.268  1.00  1.600          C  
ATOM  11807  HA  PRO A 774       2.803  -1.383  50.602  1.00  1.280          H  
ATOM  11808 1HB  PRO A 774      -0.109  -2.241  50.803  1.00  1.930          H  
ATOM  11809 2HB  PRO A 774       1.248  -3.081  50.042  1.00  1.930          H  
ATOM  11810 1HG  PRO A 774       0.381  -3.934  52.426  1.00  1.930          H  
ATOM  11811 2HG  PRO A 774       2.112  -3.871  52.104  1.00  1.930          H  
ATOM  11812 1HD  PRO A 774       0.409  -1.899  53.716  1.00  1.930          H  
ATOM  11813 2HD  PRO A 774       2.080  -2.530  54.019  1.00  1.930          H  
ATOM  11814  N   VAL A 775       1.515   0.238  49.140  1.00  1.070          N  
ATOM  11815  CA  VAL A 775       0.836   1.285  48.390  1.00  1.060          C  
ATOM  11816  C   VAL A 775      -0.090   0.588  47.426  1.00  1.000          C  
ATOM  11817  O   VAL A 775       0.324  -0.268  46.637  1.00  1.050          O  
ATOM  11818  CB  VAL A 775       1.830   2.246  47.668  1.00  1.490          C  
ATOM  11819  CG1 VAL A 775       2.766   1.497  46.703  1.00  1.490          C  
ATOM  11820  CG2 VAL A 775       1.020   3.352  46.916  1.00  1.490          C  
ATOM  11821  H   VAL A 775       2.289  -0.262  48.737  1.00  1.280          H  
ATOM  11822  HA  VAL A 775       0.225   1.877  49.064  1.00  1.270          H  
ATOM  11823  HB  VAL A 775       2.470   2.712  48.419  1.00  1.790          H  
ATOM  11824 1HG1 VAL A 775       3.458   2.212  46.256  1.00  1.790          H  
ATOM  11825 2HG1 VAL A 775       3.334   0.753  47.250  1.00  1.790          H  
ATOM  11826 3HG1 VAL A 775       2.207   1.013  45.912  1.00  1.790          H  
ATOM  11827 1HG2 VAL A 775       1.713   4.044  46.442  1.00  1.790          H  
ATOM  11828 2HG2 VAL A 775       0.386   2.898  46.154  1.00  1.790          H  
ATOM  11829 3HG2 VAL A 775       0.394   3.897  47.631  1.00  1.790          H  
ATOM  11830  N   VAL A 776      -1.359   0.925  47.522  1.00  0.920          N  
ATOM  11831  CA  VAL A 776      -2.359   0.264  46.733  1.00  0.880          C  
ATOM  11832  C   VAL A 776      -3.059   1.271  45.825  1.00  0.850          C  
ATOM  11833  O   VAL A 776      -3.537   2.323  46.265  1.00  0.830          O  
ATOM  11834  CB  VAL A 776      -3.371  -0.454  47.650  1.00  1.250          C  
ATOM  11835  CG1 VAL A 776      -4.407  -1.186  46.795  1.00  1.250          C  
ATOM  11836  CG2 VAL A 776      -2.625  -1.432  48.608  1.00  1.250          C  
ATOM  11837  H   VAL A 776      -1.618   1.658  48.188  1.00  1.100          H  
ATOM  11838  HA  VAL A 776      -1.873  -0.485  46.116  1.00  1.060          H  
ATOM  11839  HB  VAL A 776      -3.905   0.291  48.243  1.00  1.500          H  
ATOM  11840 1HG1 VAL A 776      -5.114  -1.670  47.445  1.00  1.500          H  
ATOM  11841 2HG1 VAL A 776      -4.931  -0.501  46.141  1.00  1.500          H  
ATOM  11842 3HG1 VAL A 776      -3.907  -1.946  46.182  1.00  1.500          H  
ATOM  11843 1HG2 VAL A 776      -3.345  -1.929  49.258  1.00  1.500          H  
ATOM  11844 2HG2 VAL A 776      -2.095  -2.179  48.014  1.00  1.500          H  
ATOM  11845 3HG2 VAL A 776      -1.910  -0.880  49.222  1.00  1.500          H  
ATOM  11846  N   GLN A 777      -3.081   0.956  44.538  1.00  0.870          N  
ATOM  11847  CA  GLN A 777      -3.692   1.828  43.546  1.00  0.860          C  
ATOM  11848  C   GLN A 777      -5.047   1.304  43.065  1.00  0.810          C  
ATOM  11849  O   GLN A 777      -5.199   0.133  42.699  1.00  0.820          O  
ATOM  11850  CB  GLN A 777      -2.732   2.024  42.369  1.00  1.210          C  
ATOM  11851  CG  GLN A 777      -3.200   2.970  41.281  1.00  1.210          C  
ATOM  11852  CD  GLN A 777      -2.138   3.098  40.199  1.00  1.210          C  
ATOM  11853  OE1 GLN A 777      -1.101   3.759  40.379  1.00  1.210          O  
ATOM  11854  NE2 GLN A 777      -2.370   2.444  39.075  1.00  1.210          N  
ATOM  11855  H   GLN A 777      -2.668   0.073  44.264  1.00  1.040          H  
ATOM  11856  HA  GLN A 777      -3.854   2.793  44.006  1.00  1.030          H  
ATOM  11857 1HB  GLN A 777      -1.782   2.400  42.744  1.00  1.450          H  
ATOM  11858 2HB  GLN A 777      -2.539   1.073  41.899  1.00  1.450          H  
ATOM  11859 1HG  GLN A 777      -4.112   2.598  40.832  1.00  1.450          H  
ATOM  11860 2HG  GLN A 777      -3.377   3.960  41.716  1.00  1.450          H  
ATOM  11861 1HE2 GLN A 777      -1.718   2.468  38.318  1.00  1.450          H  
ATOM  11862 2HE2 GLN A 777      -3.212   1.909  38.970  1.00  1.450          H  
ATOM  11863  N   HIS A 778      -6.035   2.191  43.053  1.00  0.790          N  
ATOM  11864  CA  HIS A 778      -7.382   1.865  42.580  1.00  0.760          C  
ATOM  11865  C   HIS A 778      -7.638   2.591  41.250  1.00  0.780          C  
ATOM  11866  O   HIS A 778      -7.429   3.805  41.136  1.00  0.800          O  
ATOM  11867  CB  HIS A 778      -8.407   2.240  43.647  1.00  1.080          C  
ATOM  11868  CG  HIS A 778      -8.325   1.427  44.954  1.00  1.080          C  
ATOM  11869  ND1 HIS A 778      -7.205   1.421  45.763  1.00  1.080          N  
ATOM  11870  CD2 HIS A 778      -9.252   0.666  45.596  1.00  1.080          C  
ATOM  11871  CE1 HIS A 778      -7.441   0.678  46.829  1.00  1.080          C  
ATOM  11872  NE2 HIS A 778      -8.677   0.222  46.760  1.00  1.080          N  
ATOM  11873  H   HIS A 778      -5.827   3.131  43.407  1.00  0.950          H  
ATOM  11874  HA  HIS A 778      -7.465   0.795  42.394  1.00  0.910          H  
ATOM  11875 1HB  HIS A 778      -8.285   3.288  43.887  1.00  1.290          H  
ATOM  11876 2HB  HIS A 778      -9.396   2.111  43.245  1.00  1.290          H  
ATOM  11877  HD1 HIS A 778      -6.522   2.155  45.776  1.00  1.290          H  
ATOM  11878  HD2 HIS A 778     -10.283   0.397  45.370  1.00  1.290          H  
ATOM  11879  HE1 HIS A 778      -6.676   0.548  47.593  1.00  1.290          H  
ATOM  11880  N   ILE A 779      -8.036   1.841  40.220  1.00  0.770          N  
ATOM  11881  CA  ILE A 779      -8.194   2.393  38.875  1.00  0.780          C  
ATOM  11882  C   ILE A 779      -9.644   2.449  38.378  1.00  0.750          C  
ATOM  11883  O   ILE A 779     -10.297   1.414  38.213  1.00  0.760          O  
ATOM  11884  CB  ILE A 779      -7.344   1.534  37.913  1.00  1.090          C  
ATOM  11885  CG1 ILE A 779      -5.837   1.540  38.387  1.00  1.090          C  
ATOM  11886  CG2 ILE A 779      -7.454   2.056  36.486  1.00  1.090          C  
ATOM  11887  CD1 ILE A 779      -5.385   0.344  39.299  1.00  1.090          C  
ATOM  11888  H   ILE A 779      -8.212   0.841  40.349  1.00  0.920          H  
ATOM  11889  HA  ILE A 779      -7.806   3.412  38.873  1.00  0.940          H  
ATOM  11890  HB  ILE A 779      -7.695   0.512  37.951  1.00  1.310          H  
ATOM  11891 1HG1 ILE A 779      -5.199   1.540  37.508  1.00  1.310          H  
ATOM  11892 2HG1 ILE A 779      -5.674   2.460  38.947  1.00  1.310          H  
ATOM  11893 1HG2 ILE A 779      -6.851   1.434  35.828  1.00  1.310          H  
ATOM  11894 2HG2 ILE A 779      -8.487   2.032  36.145  1.00  1.310          H  
ATOM  11895 3HG2 ILE A 779      -7.089   3.078  36.459  1.00  1.310          H  
ATOM  11896 1HD1 ILE A 779      -4.345   0.447  39.569  1.00  1.310          H  
ATOM  11897 2HD1 ILE A 779      -5.961   0.299  40.199  1.00  1.310          H  
ATOM  11898 3HD1 ILE A 779      -5.497  -0.580  38.775  1.00  1.310          H  
ATOM  11899  N   TYR A 780     -10.114   3.664  38.044  1.00  0.740          N  
ATOM  11900  CA  TYR A 780     -11.505   3.866  37.615  1.00  0.730          C  
ATOM  11901  C   TYR A 780     -11.617   4.497  36.216  1.00  0.750          C  
ATOM  11902  O   TYR A 780     -11.164   5.623  35.985  1.00  0.780          O  
ATOM  11903  CB  TYR A 780     -12.187   4.809  38.604  1.00  1.030          C  
ATOM  11904  CG  TYR A 780     -12.088   4.360  40.033  1.00  1.030          C  
ATOM  11905  CD1 TYR A 780     -10.972   4.756  40.765  1.00  1.030          C  
ATOM  11906  CD2 TYR A 780     -13.065   3.582  40.624  1.00  1.030          C  
ATOM  11907  CE1 TYR A 780     -10.836   4.384  42.059  1.00  1.030          C  
ATOM  11908  CE2 TYR A 780     -12.923   3.216  41.948  1.00  1.030          C  
ATOM  11909  CZ  TYR A 780     -11.811   3.621  42.653  1.00  1.030          C  
ATOM  11910  OH  TYR A 780     -11.667   3.267  43.950  1.00  1.030          O  
ATOM  11911  H   TYR A 780      -9.497   4.469  38.185  1.00  0.890          H  
ATOM  11912  HA  TYR A 780     -12.015   2.902  37.592  1.00  0.880          H  
ATOM  11913 1HB  TYR A 780     -11.743   5.794  38.527  1.00  1.230          H  
ATOM  11914 2HB  TYR A 780     -13.243   4.907  38.345  1.00  1.230          H  
ATOM  11915  HD1 TYR A 780     -10.198   5.371  40.299  1.00  1.230          H  
ATOM  11916  HD2 TYR A 780     -13.938   3.263  40.057  1.00  1.230          H  
ATOM  11917  HE1 TYR A 780      -9.961   4.701  42.623  1.00  1.230          H  
ATOM  11918  HE2 TYR A 780     -13.688   2.606  42.434  1.00  1.230          H  
ATOM  11919  HH  TYR A 780     -12.416   2.708  44.209  1.00  1.230          H  
ATOM  11920  N   GLU A 781     -12.288   3.809  35.291  1.00  0.740          N  
ATOM  11921  CA  GLU A 781     -12.396   4.292  33.902  1.00  0.760          C  
ATOM  11922  C   GLU A 781     -13.792   4.476  33.319  1.00  0.750          C  
ATOM  11923  O   GLU A 781     -14.634   3.574  33.375  1.00  0.750          O  
ATOM  11924  CB  GLU A 781     -11.668   3.313  32.955  1.00  1.060          C  
ATOM  11925  CG  GLU A 781     -11.757   3.675  31.422  1.00  1.060          C  
ATOM  11926  CD  GLU A 781     -10.964   2.745  30.541  1.00  1.060          C  
ATOM  11927  OE1 GLU A 781     -10.465   1.789  31.046  1.00  1.060          O  
ATOM  11928  OE2 GLU A 781     -10.815   3.004  29.357  1.00  1.060          O  
ATOM  11929  H   GLU A 781     -12.674   2.895  35.553  1.00  0.890          H  
ATOM  11930  HA  GLU A 781     -11.899   5.258  33.845  1.00  0.910          H  
ATOM  11931 1HB  GLU A 781     -10.618   3.249  33.236  1.00  1.270          H  
ATOM  11932 2HB  GLU A 781     -12.093   2.316  33.083  1.00  1.270          H  
ATOM  11933 1HG  GLU A 781     -12.798   3.577  31.112  1.00  1.270          H  
ATOM  11934 2HG  GLU A 781     -11.473   4.699  31.244  1.00  1.270          H  
ATOM  11935  N   LEU A 782     -14.008   5.647  32.699  1.00  0.760          N  
ATOM  11936  CA  LEU A 782     -15.244   5.901  31.952  1.00  0.750          C  
ATOM  11937  C   LEU A 782     -14.953   5.951  30.473  1.00  0.760          C  
ATOM  11938  O   LEU A 782     -14.180   6.793  29.999  1.00  0.780          O  
ATOM  11939  CB  LEU A 782     -15.954   7.202  32.334  1.00  1.050          C  
ATOM  11940  CG  LEU A 782     -16.451   7.350  33.741  1.00  1.050          C  
ATOM  11941  CD1 LEU A 782     -17.167   8.678  33.848  1.00  1.050          C  
ATOM  11942  CD2 LEU A 782     -17.372   6.225  34.088  1.00  1.050          C  
ATOM  11943  H   LEU A 782     -13.261   6.353  32.743  1.00  0.910          H  
ATOM  11944  HA  LEU A 782     -15.922   5.064  32.095  1.00  0.900          H  
ATOM  11945 1HB  LEU A 782     -15.257   8.020  32.159  1.00  1.260          H  
ATOM  11946 2HB  LEU A 782     -16.791   7.337  31.673  1.00  1.260          H  
ATOM  11947  HG  LEU A 782     -15.606   7.354  34.429  1.00  1.260          H  
ATOM  11948 1HD1 LEU A 782     -17.529   8.818  34.848  1.00  1.260          H  
ATOM  11949 2HD1 LEU A 782     -16.490   9.460  33.600  1.00  1.260          H  
ATOM  11950 3HD1 LEU A 782     -18.013   8.698  33.160  1.00  1.260          H  
ATOM  11951 1HD2 LEU A 782     -17.723   6.361  35.092  1.00  1.260          H  
ATOM  11952 2HD2 LEU A 782     -18.219   6.217  33.402  1.00  1.260          H  
ATOM  11953 3HD2 LEU A 782     -16.854   5.289  34.027  1.00  1.260          H  
ATOM  11954  N   ARG A 783     -15.584   5.050  29.725  1.00  0.760          N  
ATOM  11955  CA  ARG A 783     -15.314   4.969  28.293  1.00  0.800          C  
ATOM  11956  C   ARG A 783     -16.534   5.187  27.424  1.00  0.820          C  
ATOM  11957  O   ARG A 783     -17.591   4.593  27.639  1.00  0.850          O  
ATOM  11958  CB  ARG A 783     -14.727   3.611  27.961  1.00  1.100          C  
ATOM  11959  CG  ARG A 783     -14.331   3.412  26.503  1.00  1.100          C  
ATOM  11960  CD  ARG A 783     -13.797   2.072  26.269  1.00  1.100          C  
ATOM  11961  NE  ARG A 783     -12.551   1.806  27.004  1.00  1.100          N  
ATOM  11962  CZ  ARG A 783     -11.836   0.687  26.900  1.00  1.100          C  
ATOM  11963  NH1 ARG A 783     -12.149  -0.278  26.088  1.00  1.100          N  
ATOM  11964  NH2 ARG A 783     -10.784   0.538  27.642  1.00  1.100          N  
ATOM  11965  H   ARG A 783     -16.219   4.386  30.189  1.00  0.910          H  
ATOM  11966  HA  ARG A 783     -14.595   5.737  28.031  1.00  0.960          H  
ATOM  11967 1HB  ARG A 783     -13.844   3.445  28.577  1.00  1.320          H  
ATOM  11968 2HB  ARG A 783     -15.452   2.836  28.214  1.00  1.320          H  
ATOM  11969 1HG  ARG A 783     -15.207   3.515  25.868  1.00  1.320          H  
ATOM  11970 2HG  ARG A 783     -13.593   4.138  26.190  1.00  1.320          H  
ATOM  11971 1HD  ARG A 783     -14.542   1.343  26.589  1.00  1.320          H  
ATOM  11972 2HD  ARG A 783     -13.606   1.952  25.203  1.00  1.320          H  
ATOM  11973  HE  ARG A 783     -12.188   2.478  27.701  1.00  1.320          H  
ATOM  11974 1HH1 ARG A 783     -12.954  -0.223  25.484  1.00  1.320          H  
ATOM  11975 2HH1 ARG A 783     -11.527  -1.094  26.089  1.00  1.320          H  
ATOM  11976 1HH2 ARG A 783     -10.530   1.293  28.303  1.00  1.320          H  
ATOM  11977 2HH2 ARG A 783     -10.260  -0.341  27.550  1.00  1.320          H  
ATOM  11978  N   ASN A 784     -16.373   6.010  26.391  1.00  0.800          N  
ATOM  11979  CA  ASN A 784     -17.469   6.283  25.465  1.00  0.800          C  
ATOM  11980  C   ASN A 784     -17.538   5.187  24.406  1.00  0.830          C  
ATOM  11981  O   ASN A 784     -16.729   5.164  23.490  1.00  0.940          O  
ATOM  11982  CB  ASN A 784     -17.287   7.659  24.832  1.00  1.120          C  
ATOM  11983  CG  ASN A 784     -18.392   8.019  23.889  1.00  1.120          C  
ATOM  11984  OD1 ASN A 784     -19.376   7.284  23.832  1.00  1.120          O  
ATOM  11985  ND2 ASN A 784     -18.247   9.097  23.142  1.00  1.120          N  
ATOM  11986  H   ASN A 784     -15.458   6.458  26.229  1.00  0.960          H  
ATOM  11987  HA  ASN A 784     -18.413   6.261  26.009  1.00  0.960          H  
ATOM  11988 1HB  ASN A 784     -17.245   8.409  25.614  1.00  1.340          H  
ATOM  11989 2HB  ASN A 784     -16.335   7.690  24.294  1.00  1.340          H  
ATOM  11990 1HD2 ASN A 784     -18.948   9.333  22.433  1.00  1.340          H  
ATOM  11991 2HD2 ASN A 784     -17.428   9.680  23.234  1.00  1.340          H  
ATOM  11992  N   ASN A 785     -18.471   4.250  24.566  1.00  0.780          N  
ATOM  11993  CA  ASN A 785     -18.558   3.105  23.662  1.00  0.820          C  
ATOM  11994  C   ASN A 785     -19.514   3.321  22.501  1.00  0.840          C  
ATOM  11995  O   ASN A 785     -19.359   2.716  21.436  1.00  0.870          O  
ATOM  11996  CB  ASN A 785     -18.924   1.850  24.420  1.00  1.130          C  
ATOM  11997  CG  ASN A 785     -17.803   1.371  25.273  1.00  1.130          C  
ATOM  11998  OD1 ASN A 785     -16.632   1.586  24.951  1.00  1.130          O  
ATOM  11999  ND2 ASN A 785     -18.112   0.704  26.334  1.00  1.130          N  
ATOM  12000  H   ASN A 785     -19.149   4.364  25.321  1.00  0.940          H  
ATOM  12001  HA  ASN A 785     -17.573   2.953  23.221  1.00  0.980          H  
ATOM  12002 1HB  ASN A 785     -19.793   2.051  25.053  1.00  1.360          H  
ATOM  12003 2HB  ASN A 785     -19.200   1.066  23.716  1.00  1.360          H  
ATOM  12004 1HD2 ASN A 785     -17.379   0.349  26.923  1.00  1.360          H  
ATOM  12005 2HD2 ASN A 785     -19.071   0.521  26.557  1.00  1.360          H  
ATOM  12006  N   GLY A 786     -20.524   4.151  22.708  1.00  0.870          N  
ATOM  12007  CA  GLY A 786     -21.473   4.386  21.629  1.00  0.890          C  
ATOM  12008  C   GLY A 786     -20.739   5.166  20.526  1.00  0.850          C  
ATOM  12009  O   GLY A 786     -19.762   5.844  20.820  1.00  0.820          O  
ATOM  12010  H   GLY A 786     -20.622   4.584  23.635  1.00  1.040          H  
ATOM  12011 1HA  GLY A 786     -21.829   3.425  21.262  1.00  1.070          H  
ATOM  12012 2HA  GLY A 786     -22.329   4.943  21.990  1.00  1.070          H  
ATOM  12013  N   PRO A 787     -21.177   5.083  19.256  1.00  0.890          N  
ATOM  12014  CA  PRO A 787     -20.603   5.757  18.091  1.00  0.890          C  
ATOM  12015  C   PRO A 787     -20.626   7.293  18.080  1.00  0.880          C  
ATOM  12016  O   PRO A 787     -19.857   7.914  17.340  1.00  0.930          O  
ATOM  12017  CB  PRO A 787     -21.474   5.225  16.959  1.00  1.330          C  
ATOM  12018  CG  PRO A 787     -22.774   4.795  17.612  1.00  1.330          C  
ATOM  12019  CD  PRO A 787     -22.369   4.274  18.958  1.00  1.330          C  
ATOM  12020  HA  PRO A 787     -19.573   5.404  17.974  1.00  1.070          H  
ATOM  12021 1HB  PRO A 787     -21.612   6.025  16.224  1.00  1.600          H  
ATOM  12022 2HB  PRO A 787     -20.968   4.399  16.451  1.00  1.600          H  
ATOM  12023 1HG  PRO A 787     -23.470   5.650  17.682  1.00  1.600          H  
ATOM  12024 2HG  PRO A 787     -23.270   4.029  16.986  1.00  1.600          H  
ATOM  12025 1HD  PRO A 787     -23.170   4.486  19.659  1.00  1.600          H  
ATOM  12026 2HD  PRO A 787     -22.120   3.201  18.905  1.00  1.600          H  
ATOM  12027  N   SER A 788     -21.524   7.904  18.853  1.00  0.830          N  
ATOM  12028  CA  SER A 788     -21.654   9.354  18.909  1.00  0.830          C  
ATOM  12029  C   SER A 788     -20.650   9.949  19.890  1.00  0.830          C  
ATOM  12030  O   SER A 788     -20.093   9.240  20.734  1.00  0.830          O  
ATOM  12031  CB  SER A 788     -23.059   9.765  19.318  1.00  1.160          C  
ATOM  12032  OG  SER A 788     -24.037   9.307  18.405  1.00  1.160          O  
ATOM  12033  H   SER A 788     -22.178   7.385  19.436  1.00  1.000          H  
ATOM  12034  HA  SER A 788     -21.449   9.761  17.918  1.00  1.000          H  
ATOM  12035 1HB  SER A 788     -23.271   9.396  20.285  1.00  1.390          H  
ATOM  12036 2HB  SER A 788     -23.106  10.831  19.383  1.00  1.390          H  
ATOM  12037  HG  SER A 788     -23.822   9.732  17.537  1.00  1.390          H  
ATOM  12038  N   SER A 789     -20.412  11.246  19.762  1.00  0.830          N  
ATOM  12039  CA  SER A 789     -19.521  11.990  20.634  1.00  0.830          C  
ATOM  12040  C   SER A 789     -20.169  12.329  21.966  1.00  0.830          C  
ATOM  12041  O   SER A 789     -21.393  12.339  22.102  1.00  0.820          O  
ATOM  12042  CB  SER A 789     -19.104  13.283  19.959  1.00  1.160          C  
ATOM  12043  OG  SER A 789     -18.354  13.046  18.803  1.00  1.160          O  
ATOM  12044  H   SER A 789     -20.891  11.760  19.031  1.00  1.000          H  
ATOM  12045  HA  SER A 789     -18.636  11.379  20.828  1.00  1.000          H  
ATOM  12046 1HB  SER A 789     -19.997  13.850  19.693  1.00  1.390          H  
ATOM  12047 2HB  SER A 789     -18.527  13.889  20.656  1.00  1.390          H  
ATOM  12048  HG  SER A 789     -18.120  13.922  18.471  1.00  1.390          H  
ATOM  12049  N   PHE A 790     -19.344  12.655  22.945  1.00  0.840          N  
ATOM  12050  CA  PHE A 790     -19.843  13.087  24.236  1.00  0.850          C  
ATOM  12051  C   PHE A 790     -19.021  14.260  24.816  1.00  0.880          C  
ATOM  12052  O   PHE A 790     -17.797  14.212  24.764  1.00  0.900          O  
ATOM  12053  CB  PHE A 790     -19.843  11.890  25.151  1.00  1.190          C  
ATOM  12054  CG  PHE A 790     -20.279  12.264  26.357  1.00  1.190          C  
ATOM  12055  CD1 PHE A 790     -21.590  12.527  26.501  1.00  1.190          C  
ATOM  12056  CD2 PHE A 790     -19.419  12.412  27.381  1.00  1.190          C  
ATOM  12057  CE1 PHE A 790     -22.058  12.950  27.633  1.00  1.190          C  
ATOM  12058  CE2 PHE A 790     -19.882  12.819  28.525  1.00  1.190          C  
ATOM  12059  CZ  PHE A 790     -21.231  13.088  28.644  1.00  1.190          C  
ATOM  12060  H   PHE A 790     -18.335  12.550  22.805  1.00  1.010          H  
ATOM  12061  HA  PHE A 790     -20.866  13.424  24.108  1.00  1.020          H  
ATOM  12062 1HB  PHE A 790     -20.504  11.120  24.762  1.00  1.420          H  
ATOM  12063 2HB  PHE A 790     -18.843  11.471  25.240  1.00  1.420          H  
ATOM  12064  HD1 PHE A 790     -22.244  12.399  25.663  1.00  1.420          H  
ATOM  12065  HD2 PHE A 790     -18.350  12.203  27.254  1.00  1.420          H  
ATOM  12066  HE1 PHE A 790     -23.117  13.174  27.747  1.00  1.420          H  
ATOM  12067  HE2 PHE A 790     -19.197  12.947  29.354  1.00  1.420          H  
ATOM  12068  HZ  PHE A 790     -21.634  13.403  29.562  1.00  1.420          H  
ATOM  12069  N   SER A 791     -19.669  15.336  25.341  1.00  0.890          N  
ATOM  12070  CA  SER A 791     -18.928  16.519  25.836  1.00  0.930          C  
ATOM  12071  C   SER A 791     -18.715  16.704  27.353  1.00  0.930          C  
ATOM  12072  O   SER A 791     -17.703  17.301  27.742  1.00  0.940          O  
ATOM  12073  CB  SER A 791     -19.611  17.780  25.345  1.00  1.290          C  
ATOM  12074  OG  SER A 791     -19.544  17.902  23.959  1.00  1.290          O  
ATOM  12075  H   SER A 791     -20.686  15.383  25.415  1.00  1.070          H  
ATOM  12076  HA  SER A 791     -17.944  16.488  25.380  1.00  1.120          H  
ATOM  12077 1HB  SER A 791     -20.640  17.748  25.647  1.00  1.540          H  
ATOM  12078 2HB  SER A 791     -19.164  18.650  25.818  1.00  1.540          H  
ATOM  12079  HG  SER A 791     -20.081  18.674  23.750  1.00  1.540          H  
ATOM  12080  N   LYS A 792     -19.676  16.299  28.195  1.00  0.920          N  
ATOM  12081  CA  LYS A 792     -19.522  16.490  29.652  1.00  0.940          C  
ATOM  12082  C   LYS A 792     -20.289  15.519  30.562  1.00  0.910          C  
ATOM  12083  O   LYS A 792     -21.536  15.421  30.535  1.00  0.930          O  
ATOM  12084  CB  LYS A 792     -19.858  17.927  30.088  1.00  1.310          C  
ATOM  12085  CG  LYS A 792     -19.669  18.179  31.610  1.00  1.310          C  
ATOM  12086  CD  LYS A 792     -19.878  19.645  31.995  1.00  1.310          C  
ATOM  12087  CE  LYS A 792     -19.827  19.824  33.520  1.00  1.310          C  
ATOM  12088  NZ  LYS A 792     -19.916  21.258  33.927  1.00  1.310          N  
ATOM  12089  H   LYS A 792     -20.502  15.860  27.788  1.00  1.100          H  
ATOM  12090  HA  LYS A 792     -18.475  16.346  29.867  1.00  1.130          H  
ATOM  12091 1HB  LYS A 792     -19.236  18.635  29.542  1.00  1.570          H  
ATOM  12092 2HB  LYS A 792     -20.879  18.154  29.865  1.00  1.570          H  
ATOM  12093 1HG  LYS A 792     -20.374  17.575  32.180  1.00  1.570          H  
ATOM  12094 2HG  LYS A 792     -18.655  17.879  31.893  1.00  1.570          H  
ATOM  12095 1HD  LYS A 792     -19.098  20.257  31.537  1.00  1.570          H  
ATOM  12096 2HD  LYS A 792     -20.847  19.983  31.624  1.00  1.570          H  
ATOM  12097 1HE  LYS A 792     -20.660  19.282  33.965  1.00  1.570          H  
ATOM  12098 2HE  LYS A 792     -18.912  19.405  33.897  1.00  1.570          H  
ATOM  12099 1HZ  LYS A 792     -19.878  21.320  34.935  1.00  1.570          H  
ATOM  12100 2HZ  LYS A 792     -19.136  21.771  33.533  1.00  1.570          H  
ATOM  12101 3HZ  LYS A 792     -20.783  21.657  33.596  1.00  1.570          H  
ATOM  12102  N   ALA A 793     -19.519  14.880  31.458  1.00  0.870          N  
ATOM  12103  CA  ALA A 793     -20.045  13.925  32.444  1.00  0.850          C  
ATOM  12104  C   ALA A 793     -19.350  14.062  33.769  1.00  0.860          C  
ATOM  12105  O   ALA A 793     -18.182  14.448  33.848  1.00  0.870          O  
ATOM  12106  CB  ALA A 793     -19.839  12.471  32.022  1.00  1.200          C  
ATOM  12107  H   ALA A 793     -18.504  15.046  31.399  1.00  1.040          H  
ATOM  12108  HA  ALA A 793     -21.106  14.126  32.584  1.00  1.020          H  
ATOM  12109 1HB  ALA A 793     -20.248  11.818  32.796  1.00  1.440          H  
ATOM  12110 2HB  ALA A 793     -20.320  12.265  31.123  1.00  1.440          H  
ATOM  12111 3HB  ALA A 793     -18.782  12.275  31.913  1.00  1.440          H  
ATOM  12112  N   MET A 794     -20.065  13.715  34.825  1.00  0.850          N  
ATOM  12113  CA  MET A 794     -19.406  13.707  36.115  1.00  0.860          C  
ATOM  12114  C   MET A 794     -19.144  12.288  36.602  1.00  0.820          C  
ATOM  12115  O   MET A 794     -20.001  11.401  36.504  1.00  0.820          O  
ATOM  12116  CB  MET A 794     -20.196  14.502  37.146  1.00  1.200          C  
ATOM  12117  CG  MET A 794     -20.466  15.971  36.773  1.00  1.200          C  
ATOM  12118  SD  MET A 794     -18.961  16.954  36.461  1.00  1.200          S  
ATOM  12119  CE  MET A 794     -18.097  16.931  38.024  1.00  1.200          C  
ATOM  12120  H   MET A 794     -21.042  13.421  34.701  1.00  1.020          H  
ATOM  12121  HA  MET A 794     -18.432  14.184  36.015  1.00  1.030          H  
ATOM  12122 1HB  MET A 794     -21.160  14.019  37.301  1.00  1.440          H  
ATOM  12123 2HB  MET A 794     -19.671  14.474  38.098  1.00  1.440          H  
ATOM  12124 1HG  MET A 794     -21.079  15.993  35.875  1.00  1.440          H  
ATOM  12125 2HG  MET A 794     -21.026  16.447  37.578  1.00  1.440          H  
ATOM  12126 1HE  MET A 794     -17.178  17.510  37.944  1.00  1.440          H  
ATOM  12127 2HE  MET A 794     -18.730  17.362  38.799  1.00  1.440          H  
ATOM  12128 3HE  MET A 794     -17.847  15.905  38.284  1.00  1.440          H  
ATOM  12129  N   LEU A 795     -17.944  12.100  37.144  1.00  0.820          N  
ATOM  12130  CA  LEU A 795     -17.493  10.857  37.772  1.00  0.800          C  
ATOM  12131  C   LEU A 795     -17.366  11.049  39.277  1.00  0.800          C  
ATOM  12132  O   LEU A 795     -16.702  11.968  39.760  1.00  0.820          O  
ATOM  12133  CB  LEU A 795     -16.152  10.399  37.169  1.00  1.130          C  
ATOM  12134  CG  LEU A 795     -15.414   9.150  37.828  1.00  1.130          C  
ATOM  12135  CD1 LEU A 795     -16.250   7.850  37.657  1.00  1.130          C  
ATOM  12136  CD2 LEU A 795     -14.014   9.004  37.160  1.00  1.130          C  
ATOM  12137  H   LEU A 795     -17.300  12.895  37.112  1.00  0.980          H  
ATOM  12138  HA  LEU A 795     -18.242  10.088  37.591  1.00  0.960          H  
ATOM  12139 1HB  LEU A 795     -16.310  10.175  36.135  1.00  1.350          H  
ATOM  12140 2HB  LEU A 795     -15.495  11.219  37.205  1.00  1.350          H  
ATOM  12141  HG  LEU A 795     -15.279   9.325  38.902  1.00  1.350          H  
ATOM  12142 1HD1 LEU A 795     -15.719   7.017  38.107  1.00  1.350          H  
ATOM  12143 2HD1 LEU A 795     -17.209   7.957  38.138  1.00  1.350          H  
ATOM  12144 3HD1 LEU A 795     -16.398   7.649  36.621  1.00  1.350          H  
ATOM  12145 1HD2 LEU A 795     -13.474   8.163  37.605  1.00  1.350          H  
ATOM  12146 2HD2 LEU A 795     -14.129   8.831  36.088  1.00  1.350          H  
ATOM  12147 3HD2 LEU A 795     -13.440   9.921  37.319  1.00  1.350          H  
ATOM  12148  N   HIS A 796     -17.996  10.172  40.036  1.00  0.800          N  
ATOM  12149  CA  HIS A 796     -18.008  10.302  41.481  1.00  0.810          C  
ATOM  12150  C   HIS A 796     -17.447   9.069  42.175  1.00  0.790          C  
ATOM  12151  O   HIS A 796     -17.964   7.960  42.036  1.00  0.780          O  
ATOM  12152  CB  HIS A 796     -19.456  10.508  41.936  1.00  1.130          C  
ATOM  12153  CG  HIS A 796     -20.108  11.708  41.338  1.00  1.130          C  
ATOM  12154  ND1 HIS A 796     -20.126  12.939  41.954  1.00  1.130          N  
ATOM  12155  CD2 HIS A 796     -20.756  11.861  40.160  1.00  1.130          C  
ATOM  12156  CE1 HIS A 796     -20.760  13.799  41.173  1.00  1.130          C  
ATOM  12157  NE2 HIS A 796     -21.156  13.166  40.088  1.00  1.130          N  
ATOM  12158  H   HIS A 796     -18.519   9.415  39.597  1.00  0.960          H  
ATOM  12159  HA  HIS A 796     -17.412  11.161  41.787  1.00  0.970          H  
ATOM  12160 1HB  HIS A 796     -20.049   9.629  41.663  1.00  1.360          H  
ATOM  12161 2HB  HIS A 796     -19.485  10.602  43.020  1.00  1.360          H  
ATOM  12162  HD1 HIS A 796     -20.148  13.049  42.948  1.00  1.360          H  
ATOM  12163  HD2 HIS A 796     -20.984  11.170  39.344  1.00  1.360          H  
ATOM  12164  HE1 HIS A 796     -20.882  14.837  41.478  1.00  1.360          H  
ATOM  12165  N   LEU A 797     -16.376   9.275  42.933  1.00  0.800          N  
ATOM  12166  CA  LEU A 797     -15.691   8.221  43.679  1.00  0.790          C  
ATOM  12167  C   LEU A 797     -16.053   8.228  45.154  1.00  0.800          C  
ATOM  12168  O   LEU A 797     -16.037   9.284  45.791  1.00  0.810          O  
ATOM  12169  CB  LEU A 797     -14.183   8.409  43.499  1.00  1.110          C  
ATOM  12170  CG  LEU A 797     -13.217   7.432  44.204  1.00  1.110          C  
ATOM  12171  CD1 LEU A 797     -12.028   7.257  43.358  1.00  1.110          C  
ATOM  12172  CD2 LEU A 797     -12.743   8.043  45.555  1.00  1.110          C  
ATOM  12173  H   LEU A 797     -15.987  10.222  42.961  1.00  0.960          H  
ATOM  12174  HA  LEU A 797     -15.980   7.256  43.263  1.00  0.950          H  
ATOM  12175 1HB  LEU A 797     -13.965   8.388  42.433  1.00  1.330          H  
ATOM  12176 2HB  LEU A 797     -13.959   9.389  43.860  1.00  1.330          H  
ATOM  12177  HG  LEU A 797     -13.697   6.454  44.355  1.00  1.330          H  
ATOM  12178 1HD1 LEU A 797     -11.345   6.575  43.855  1.00  1.330          H  
ATOM  12179 2HD1 LEU A 797     -12.331   6.844  42.397  1.00  1.330          H  
ATOM  12180 3HD1 LEU A 797     -11.551   8.213  43.211  1.00  1.330          H  
ATOM  12181 1HD2 LEU A 797     -12.040   7.386  46.008  1.00  1.330          H  
ATOM  12182 2HD2 LEU A 797     -12.268   8.988  45.377  1.00  1.330          H  
ATOM  12183 3HD2 LEU A 797     -13.572   8.199  46.235  1.00  1.330          H  
ATOM  12184  N   GLN A 798     -16.298   7.029  45.700  1.00  0.810          N  
ATOM  12185  CA  GLN A 798     -16.598   6.797  47.120  1.00  0.810          C  
ATOM  12186  C   GLN A 798     -15.494   5.916  47.729  1.00  0.790          C  
ATOM  12187  O   GLN A 798     -15.315   4.761  47.321  1.00  0.790          O  
ATOM  12188  CB  GLN A 798     -17.928   6.061  47.272  1.00  1.130          C  
ATOM  12189  CG  GLN A 798     -19.146   6.741  46.712  1.00  1.130          C  
ATOM  12190  CD  GLN A 798     -20.450   5.910  46.956  1.00  1.130          C  
ATOM  12191  OE1 GLN A 798     -20.572   4.701  46.650  1.00  1.130          O  
ATOM  12192  NE2 GLN A 798     -21.446   6.585  47.521  1.00  1.130          N  
ATOM  12193  H   GLN A 798     -16.287   6.222  45.069  1.00  0.970          H  
ATOM  12194  HA  GLN A 798     -16.619   7.748  47.653  1.00  0.970          H  
ATOM  12195 1HB  GLN A 798     -17.824   5.094  46.865  1.00  1.360          H  
ATOM  12196 2HB  GLN A 798     -18.137   5.930  48.291  1.00  1.360          H  
ATOM  12197 1HG  GLN A 798     -19.252   7.712  47.193  1.00  1.360          H  
ATOM  12198 2HG  GLN A 798     -19.013   6.867  45.635  1.00  1.360          H  
ATOM  12199 1HE2 GLN A 798     -22.318   6.128  47.709  1.00  1.360          H  
ATOM  12200 2HE2 GLN A 798     -21.330   7.547  47.753  1.00  1.360          H  
ATOM  12201  N   TRP A 799     -14.739   6.441  48.691  1.00  0.800          N  
ATOM  12202  CA  TRP A 799     -13.608   5.713  49.255  1.00  0.780          C  
ATOM  12203  C   TRP A 799     -13.759   5.253  50.736  1.00  0.790          C  
ATOM  12204  O   TRP A 799     -14.064   6.070  51.617  1.00  0.830          O  
ATOM  12205  CB  TRP A 799     -12.446   6.657  49.155  1.00  1.100          C  
ATOM  12206  CG  TRP A 799     -11.167   6.129  49.406  1.00  1.100          C  
ATOM  12207  CD1 TRP A 799     -10.476   6.172  50.551  1.00  1.100          C  
ATOM  12208  CD2 TRP A 799     -10.333   5.493  48.444  1.00  1.100          C  
ATOM  12209  NE1 TRP A 799      -9.272   5.611  50.386  1.00  1.100          N  
ATOM  12210  CE2 TRP A 799      -9.161   5.187  49.079  1.00  1.100          C  
ATOM  12211  CE3 TRP A 799     -10.490   5.179  47.096  1.00  1.100          C  
ATOM  12212  CZ2 TRP A 799      -8.129   4.595  48.423  1.00  1.100          C  
ATOM  12213  CZ3 TRP A 799      -9.462   4.595  46.437  1.00  1.100          C  
ATOM  12214  CH2 TRP A 799      -8.302   4.317  47.085  1.00  1.100          C  
ATOM  12215  H   TRP A 799     -14.889   7.414  48.979  1.00  0.960          H  
ATOM  12216  HA  TRP A 799     -13.435   4.864  48.606  1.00  0.940          H  
ATOM  12217 1HB  TRP A 799     -12.441   7.121  48.198  1.00  1.320          H  
ATOM  12218 2HB  TRP A 799     -12.624   7.417  49.837  1.00  1.320          H  
ATOM  12219  HD1 TRP A 799     -10.834   6.606  51.455  1.00  1.320          H  
ATOM  12220  HE1 TRP A 799      -8.552   5.552  51.138  1.00  1.320          H  
ATOM  12221  HE3 TRP A 799     -11.406   5.399  46.575  1.00  1.320          H  
ATOM  12222  HZ2 TRP A 799      -7.205   4.364  48.903  1.00  1.320          H  
ATOM  12223  HZ3 TRP A 799      -9.595   4.371  45.382  1.00  1.320          H  
ATOM  12224  HH2 TRP A 799      -7.491   3.871  46.541  1.00  1.320          H  
ATOM  12225  N   PRO A 800     -13.363   4.004  51.092  1.00  0.770          N  
ATOM  12226  CA  PRO A 800     -13.391   3.412  52.429  1.00  0.810          C  
ATOM  12227  C   PRO A 800     -12.232   3.984  53.222  1.00  0.850          C  
ATOM  12228  O   PRO A 800     -11.206   3.327  53.369  1.00  0.980          O  
ATOM  12229  CB  PRO A 800     -13.161   1.922  52.141  1.00  1.220          C  
ATOM  12230  CG  PRO A 800     -12.298   1.915  50.925  1.00  1.220          C  
ATOM  12231  CD  PRO A 800     -12.802   3.082  50.090  1.00  1.220          C  
ATOM  12232  HA  PRO A 800     -14.359   3.612  52.913  1.00  0.970          H  
ATOM  12233 1HB  PRO A 800     -12.702   1.424  53.008  1.00  1.460          H  
ATOM  12234 2HB  PRO A 800     -14.087   1.411  51.942  1.00  1.460          H  
ATOM  12235 1HG  PRO A 800     -11.244   2.014  51.211  1.00  1.460          H  
ATOM  12236 2HG  PRO A 800     -12.393   0.953  50.400  1.00  1.460          H  
ATOM  12237 1HD  PRO A 800     -11.958   3.498  49.555  1.00  1.460          H  
ATOM  12238 2HD  PRO A 800     -13.591   2.738  49.442  1.00  1.460          H  
ATOM  12239  N   TYR A 801     -12.350   5.242  53.619  1.00  0.860          N  
ATOM  12240  CA  TYR A 801     -11.238   5.975  54.194  1.00  0.900          C  
ATOM  12241  C   TYR A 801     -10.860   5.542  55.603  1.00  0.940          C  
ATOM  12242  O   TYR A 801      -9.742   5.048  55.796  1.00  0.960          O  
ATOM  12243  CB  TYR A 801     -11.540   7.477  54.082  1.00  1.240          C  
ATOM  12244  CG  TYR A 801     -10.487   8.399  54.524  1.00  1.240          C  
ATOM  12245  CD1 TYR A 801      -9.277   8.424  53.849  1.00  1.240          C  
ATOM  12246  CD2 TYR A 801     -10.738   9.287  55.541  1.00  1.240          C  
ATOM  12247  CE1 TYR A 801      -8.306   9.317  54.216  1.00  1.240          C  
ATOM  12248  CE2 TYR A 801      -9.771  10.189  55.906  1.00  1.240          C  
ATOM  12249  CZ  TYR A 801      -8.555  10.204  55.251  1.00  1.240          C  
ATOM  12250  OH  TYR A 801      -7.589  11.112  55.614  1.00  1.240          O  
ATOM  12251  H   TYR A 801     -13.257   5.724  53.529  1.00  1.030          H  
ATOM  12252  HA  TYR A 801     -10.363   5.774  53.579  1.00  1.080          H  
ATOM  12253 1HB  TYR A 801     -11.799   7.714  53.072  1.00  1.490          H  
ATOM  12254 2HB  TYR A 801     -12.409   7.703  54.671  1.00  1.490          H  
ATOM  12255  HD1 TYR A 801      -9.090   7.733  53.026  1.00  1.490          H  
ATOM  12256  HD2 TYR A 801     -11.697   9.276  56.052  1.00  1.490          H  
ATOM  12257  HE1 TYR A 801      -7.354   9.333  53.691  1.00  1.490          H  
ATOM  12258  HE2 TYR A 801      -9.965  10.895  56.711  1.00  1.490          H  
ATOM  12259  HH  TYR A 801      -6.821  11.006  55.052  1.00  1.490          H  
ATOM  12260  N   LYS A 802     -11.780   5.704  56.572  1.00  0.990          N  
ATOM  12261  CA  LYS A 802     -11.487   5.372  57.996  1.00  1.040          C  
ATOM  12262  C   LYS A 802     -12.569   4.539  58.694  1.00  1.060          C  
ATOM  12263  O   LYS A 802     -13.754   4.820  58.585  1.00  1.080          O  
ATOM  12264  CB  LYS A 802     -11.297   6.659  58.831  1.00  1.440          C  
ATOM  12265  CG  LYS A 802     -10.035   7.459  58.552  1.00  1.440          C  
ATOM  12266  CD  LYS A 802     -10.047   8.849  59.137  1.00  1.440          C  
ATOM  12267  CE  LYS A 802      -9.923   8.833  60.646  1.00  1.440          C  
ATOM  12268  NZ  LYS A 802      -9.697  10.194  61.202  1.00  1.440          N  
ATOM  12269  H   LYS A 802     -12.692   6.076  56.277  1.00  1.190          H  
ATOM  12270  HA  LYS A 802     -10.570   4.788  58.026  1.00  1.250          H  
ATOM  12271 1HB  LYS A 802     -12.140   7.314  58.702  1.00  1.720          H  
ATOM  12272 2HB  LYS A 802     -11.269   6.379  59.884  1.00  1.720          H  
ATOM  12273 1HG  LYS A 802      -9.247   6.986  59.079  1.00  1.720          H  
ATOM  12274 2HG  LYS A 802      -9.792   7.477  57.500  1.00  1.720          H  
ATOM  12275 1HD  LYS A 802      -9.199   9.396  58.731  1.00  1.720          H  
ATOM  12276 2HD  LYS A 802     -10.949   9.358  58.848  1.00  1.720          H  
ATOM  12277 1HE  LYS A 802     -10.832   8.430  61.074  1.00  1.720          H  
ATOM  12278 2HE  LYS A 802      -9.084   8.194  60.927  1.00  1.720          H  
ATOM  12279 1HZ  LYS A 802      -9.616  10.125  62.206  1.00  1.720          H  
ATOM  12280 2HZ  LYS A 802      -8.844  10.572  60.820  1.00  1.720          H  
ATOM  12281 3HZ  LYS A 802     -10.468  10.806  60.971  1.00  1.720          H  
ATOM  12282  N   TYR A 803     -12.178   3.583  59.525  1.00  1.060          N  
ATOM  12283  CA  TYR A 803     -13.168   2.775  60.252  1.00  1.080          C  
ATOM  12284  C   TYR A 803     -12.841   2.725  61.731  1.00  1.150          C  
ATOM  12285  O   TYR A 803     -11.704   2.482  62.110  1.00  1.160          O  
ATOM  12286  CB  TYR A 803     -13.257   1.395  59.640  1.00  1.500          C  
ATOM  12287  CG  TYR A 803     -14.171   0.469  60.321  1.00  1.500          C  
ATOM  12288  CD1 TYR A 803     -15.540   0.659  60.241  1.00  1.500          C  
ATOM  12289  CD2 TYR A 803     -13.651  -0.614  61.004  1.00  1.500          C  
ATOM  12290  CE1 TYR A 803     -16.380  -0.234  60.849  1.00  1.500          C  
ATOM  12291  CE2 TYR A 803     -14.494  -1.508  61.605  1.00  1.500          C  
ATOM  12292  CZ  TYR A 803     -15.856  -1.322  61.529  1.00  1.500          C  
ATOM  12293  OH  TYR A 803     -16.708  -2.224  62.121  1.00  1.500          O  
ATOM  12294  H   TYR A 803     -11.175   3.390  59.628  1.00  1.270          H  
ATOM  12295  HA  TYR A 803     -14.143   3.247  60.158  1.00  1.300          H  
ATOM  12296 1HB  TYR A 803     -13.597   1.491  58.619  1.00  1.800          H  
ATOM  12297 2HB  TYR A 803     -12.275   0.949  59.625  1.00  1.800          H  
ATOM  12298  HD1 TYR A 803     -15.951   1.510  59.695  1.00  1.800          H  
ATOM  12299  HD2 TYR A 803     -12.573  -0.760  61.057  1.00  1.800          H  
ATOM  12300  HE1 TYR A 803     -17.451  -0.098  60.794  1.00  1.800          H  
ATOM  12301  HE2 TYR A 803     -14.089  -2.366  62.139  1.00  1.800          H  
ATOM  12302  HH  TYR A 803     -17.615  -1.937  61.992  1.00  1.800          H  
ATOM  12303  N   ASN A 804     -13.817   3.046  62.582  1.00  1.220          N  
ATOM  12304  CA  ASN A 804     -13.587   3.140  64.028  1.00  1.320          C  
ATOM  12305  C   ASN A 804     -12.438   4.120  64.281  1.00  1.420          C  
ATOM  12306  O   ASN A 804     -11.593   3.909  65.151  1.00  2.110          O  
ATOM  12307  CB  ASN A 804     -13.273   1.788  64.658  1.00  1.810          C  
ATOM  12308  CG  ASN A 804     -14.378   0.795  64.531  1.00  1.810          C  
ATOM  12309  OD1 ASN A 804     -15.533   1.156  64.243  1.00  1.810          O  
ATOM  12310  ND2 ASN A 804     -14.067  -0.459  64.784  1.00  1.810          N  
ATOM  12311  H   ASN A 804     -14.749   3.233  62.229  1.00  1.460          H  
ATOM  12312  HA  ASN A 804     -14.479   3.550  64.504  1.00  1.580          H  
ATOM  12313 1HB  ASN A 804     -12.372   1.361  64.222  1.00  2.170          H  
ATOM  12314 2HB  ASN A 804     -13.071   1.928  65.719  1.00  2.170          H  
ATOM  12315 1HD2 ASN A 804     -14.770  -1.167  64.747  1.00  2.170          H  
ATOM  12316 2HD2 ASN A 804     -13.111  -0.732  65.052  1.00  2.170          H  
ATOM  12317  N   ASN A 805     -12.436   5.197  63.486  1.00  1.420          N  
ATOM  12318  CA  ASN A 805     -11.467   6.291  63.467  1.00  1.430          C  
ATOM  12319  C   ASN A 805     -10.051   5.882  63.030  1.00  1.340          C  
ATOM  12320  O   ASN A 805      -9.121   6.690  63.116  1.00  1.380          O  
ATOM  12321  CB  ASN A 805     -11.416   6.971  64.820  1.00  2.000          C  
ATOM  12322  CG  ASN A 805     -12.737   7.548  65.202  1.00  2.000          C  
ATOM  12323  OD1 ASN A 805     -13.443   8.140  64.371  1.00  2.000          O  
ATOM  12324  ND2 ASN A 805     -13.098   7.389  66.448  1.00  2.000          N  
ATOM  12325  H   ASN A 805     -13.207   5.276  62.838  1.00  1.700          H  
ATOM  12326  HA  ASN A 805     -11.819   7.022  62.741  1.00  1.720          H  
ATOM  12327 1HB  ASN A 805     -11.088   6.276  65.587  1.00  2.400          H  
ATOM  12328 2HB  ASN A 805     -10.686   7.777  64.786  1.00  2.400          H  
ATOM  12329 1HD2 ASN A 805     -13.973   7.752  66.768  1.00  2.400          H  
ATOM  12330 2HD2 ASN A 805     -12.497   6.902  67.083  1.00  2.400          H  
ATOM  12331  N   ASN A 806      -9.894   4.663  62.518  1.00  1.260          N  
ATOM  12332  CA  ASN A 806      -8.623   4.151  62.042  1.00  1.210          C  
ATOM  12333  C   ASN A 806      -8.498   4.162  60.518  1.00  1.130          C  
ATOM  12334  O   ASN A 806      -9.279   3.523  59.806  1.00  1.100          O  
ATOM  12335  CB  ASN A 806      -8.417   2.757  62.588  1.00  1.710          C  
ATOM  12336  CG  ASN A 806      -8.295   2.717  64.076  1.00  1.710          C  
ATOM  12337  OD1 ASN A 806      -7.532   3.487  64.677  1.00  1.710          O  
ATOM  12338  ND2 ASN A 806      -9.024   1.820  64.692  1.00  1.710          N  
ATOM  12339  H   ASN A 806     -10.686   4.021  62.499  1.00  1.510          H  
ATOM  12340  HA  ASN A 806      -7.832   4.791  62.431  1.00  1.450          H  
ATOM  12341 1HB  ASN A 806      -9.238   2.118  62.282  1.00  2.060          H  
ATOM  12342 2HB  ASN A 806      -7.544   2.357  62.176  1.00  2.060          H  
ATOM  12343 1HD2 ASN A 806      -8.991   1.744  65.689  1.00  2.060          H  
ATOM  12344 2HD2 ASN A 806      -9.623   1.209  64.170  1.00  2.060          H  
ATOM  12345  N   THR A 807      -7.541   4.921  59.999  1.00  1.120          N  
ATOM  12346  CA  THR A 807      -7.377   5.026  58.550  1.00  1.050          C  
ATOM  12347  C   THR A 807      -7.114   3.660  57.949  1.00  0.990          C  
ATOM  12348  O   THR A 807      -6.311   2.887  58.458  1.00  1.020          O  
ATOM  12349  CB  THR A 807      -6.246   6.015  58.189  1.00  1.500          C  
ATOM  12350  OG1 THR A 807      -6.515   7.300  58.773  1.00  1.500          O  
ATOM  12351  CG2 THR A 807      -6.156   6.197  56.676  1.00  1.500          C  
ATOM  12352  H   THR A 807      -6.931   5.452  60.609  1.00  1.340          H  
ATOM  12353  HA  THR A 807      -8.292   5.373  58.092  1.00  1.260          H  
ATOM  12354  HB  THR A 807      -5.331   5.649  58.560  1.00  1.800          H  
ATOM  12355  HG1 THR A 807      -5.749   7.874  58.644  1.00  1.800          H  
ATOM  12356 1HG2 THR A 807      -5.372   6.905  56.473  1.00  1.800          H  
ATOM  12357 2HG2 THR A 807      -5.921   5.253  56.189  1.00  1.800          H  
ATOM  12358 3HG2 THR A 807      -7.103   6.581  56.291  1.00  1.800          H  
ATOM  12359  N   LEU A 808      -7.845   3.347  56.896  1.00  0.910          N  
ATOM  12360  CA  LEU A 808      -7.714   2.096  56.182  1.00  0.880          C  
ATOM  12361  C   LEU A 808      -6.802   2.353  55.001  1.00  0.830          C  
ATOM  12362  O   LEU A 808      -5.757   1.715  54.853  1.00  0.830          O  
ATOM  12363  CB  LEU A 808      -9.106   1.676  55.683  1.00  1.240          C  
ATOM  12364  CG  LEU A 808     -10.186   1.458  56.779  1.00  1.240          C  
ATOM  12365  CD1 LEU A 808     -11.553   1.255  56.100  1.00  1.240          C  
ATOM  12366  CD2 LEU A 808      -9.821   0.257  57.654  1.00  1.240          C  
ATOM  12367  H   LEU A 808      -8.519   4.030  56.566  1.00  1.090          H  
ATOM  12368  HA  LEU A 808      -7.265   1.344  56.824  1.00  1.060          H  
ATOM  12369 1HB  LEU A 808      -9.482   2.440  55.008  1.00  1.490          H  
ATOM  12370 2HB  LEU A 808      -9.006   0.751  55.118  1.00  1.490          H  
ATOM  12371  HG  LEU A 808     -10.247   2.347  57.407  1.00  1.490          H  
ATOM  12372 1HD1 LEU A 808     -12.306   1.130  56.841  1.00  1.490          H  
ATOM  12373 2HD1 LEU A 808     -11.786   2.130  55.507  1.00  1.490          H  
ATOM  12374 3HD1 LEU A 808     -11.537   0.394  55.466  1.00  1.490          H  
ATOM  12375 1HD2 LEU A 808     -10.567   0.116  58.415  1.00  1.490          H  
ATOM  12376 2HD2 LEU A 808      -9.771  -0.631  57.043  1.00  1.490          H  
ATOM  12377 3HD2 LEU A 808      -8.860   0.422  58.139  1.00  1.490          H  
ATOM  12378  N   LEU A 809      -7.183   3.354  54.194  1.00  0.820          N  
ATOM  12379  CA  LEU A 809      -6.415   3.741  53.008  1.00  0.810          C  
ATOM  12380  C   LEU A 809      -6.272   5.254  52.924  1.00  0.840          C  
ATOM  12381  O   LEU A 809      -7.231   5.981  52.647  1.00  0.850          O  
ATOM  12382  CB  LEU A 809      -7.069   3.211  51.724  1.00  1.140          C  
ATOM  12383  CG  LEU A 809      -7.117   1.680  51.508  1.00  1.140          C  
ATOM  12384  CD1 LEU A 809      -8.033   1.383  50.332  1.00  1.140          C  
ATOM  12385  CD2 LEU A 809      -5.705   1.132  51.194  1.00  1.140          C  
ATOM  12386  H   LEU A 809      -8.033   3.869  54.442  1.00  0.980          H  
ATOM  12387  HA  LEU A 809      -5.421   3.322  53.093  1.00  0.970          H  
ATOM  12388 1HB  LEU A 809      -8.097   3.554  51.711  1.00  1.370          H  
ATOM  12389 2HB  LEU A 809      -6.545   3.644  50.885  1.00  1.370          H  
ATOM  12390  HG  LEU A 809      -7.511   1.207  52.393  1.00  1.370          H  
ATOM  12391 1HD1 LEU A 809      -8.085   0.306  50.167  1.00  1.370          H  
ATOM  12392 2HD1 LEU A 809      -9.026   1.766  50.535  1.00  1.370          H  
ATOM  12393 3HD1 LEU A 809      -7.640   1.866  49.447  1.00  1.370          H  
ATOM  12394 1HD2 LEU A 809      -5.764   0.058  51.032  1.00  1.370          H  
ATOM  12395 2HD2 LEU A 809      -5.312   1.607  50.297  1.00  1.370          H  
ATOM  12396 3HD2 LEU A 809      -5.045   1.331  52.016  1.00  1.370          H  
ATOM  12397  N   TYR A 810      -5.039   5.697  53.094  1.00  0.880          N  
ATOM  12398  CA  TYR A 810      -4.634   7.101  53.129  1.00  0.920          C  
ATOM  12399  C   TYR A 810      -4.300   7.628  51.752  1.00  0.910          C  
ATOM  12400  O   TYR A 810      -3.390   7.117  51.112  1.00  0.900          O  
ATOM  12401  CB  TYR A 810      -3.432   7.173  54.029  1.00  1.270          C  
ATOM  12402  CG  TYR A 810      -2.790   8.456  54.216  1.00  1.270          C  
ATOM  12403  CD1 TYR A 810      -3.354   9.392  55.057  1.00  1.270          C  
ATOM  12404  CD2 TYR A 810      -1.601   8.705  53.570  1.00  1.270          C  
ATOM  12405  CE1 TYR A 810      -2.714  10.570  55.247  1.00  1.270          C  
ATOM  12406  CE2 TYR A 810      -0.982   9.879  53.762  1.00  1.270          C  
ATOM  12407  CZ  TYR A 810      -1.524  10.801  54.591  1.00  1.270          C  
ATOM  12408  OH  TYR A 810      -0.889  11.970  54.747  1.00  1.270          O  
ATOM  12409  H   TYR A 810      -4.328   4.975  53.254  1.00  1.060          H  
ATOM  12410  HA  TYR A 810      -5.451   7.695  53.537  1.00  1.100          H  
ATOM  12411 1HB  TYR A 810      -3.755   6.847  54.983  1.00  1.530          H  
ATOM  12412 2HB  TYR A 810      -2.687   6.461  53.678  1.00  1.530          H  
ATOM  12413  HD1 TYR A 810      -4.294   9.185  55.570  1.00  1.530          H  
ATOM  12414  HD2 TYR A 810      -1.160   7.956  52.905  1.00  1.530          H  
ATOM  12415  HE1 TYR A 810      -3.135  11.318  55.909  1.00  1.530          H  
ATOM  12416  HE2 TYR A 810      -0.047  10.092  53.263  1.00  1.530          H  
ATOM  12417  HH  TYR A 810      -0.188  12.042  54.063  1.00  1.530          H  
ATOM  12418  N   ILE A 811      -4.974   8.679  51.295  1.00  0.940          N  
ATOM  12419  CA  ILE A 811      -4.726   9.105  49.919  1.00  0.950          C  
ATOM  12420  C   ILE A 811      -3.482   9.972  49.855  1.00  0.980          C  
ATOM  12421  O   ILE A 811      -3.396  10.985  50.561  1.00  1.020          O  
ATOM  12422  CB  ILE A 811      -5.871   9.984  49.354  1.00  1.330          C  
ATOM  12423  CG1 ILE A 811      -7.249   9.347  49.508  1.00  1.330          C  
ATOM  12424  CG2 ILE A 811      -5.603  10.210  47.808  1.00  1.330          C  
ATOM  12425  CD1 ILE A 811      -7.488   8.078  48.870  1.00  1.330          C  
ATOM  12426  H   ILE A 811      -5.677   9.120  51.866  1.00  1.130          H  
ATOM  12427  HA  ILE A 811      -4.572   8.234  49.286  1.00  1.140          H  
ATOM  12428  HB  ILE A 811      -5.899  10.939  49.870  1.00  1.590          H  
ATOM  12429 1HG1 ILE A 811      -7.441   9.209  50.565  1.00  1.590          H  
ATOM  12430 2HG1 ILE A 811      -7.974  10.050  49.112  1.00  1.590          H  
ATOM  12431 1HG2 ILE A 811      -6.388  10.813  47.375  1.00  1.590          H  
ATOM  12432 2HG2 ILE A 811      -4.669  10.707  47.663  1.00  1.590          H  
ATOM  12433 3HG2 ILE A 811      -5.561   9.261  47.281  1.00  1.590          H  
ATOM  12434 1HD1 ILE A 811      -8.504   7.817  49.079  1.00  1.590          H  
ATOM  12435 2HD1 ILE A 811      -7.366   8.155  47.822  1.00  1.590          H  
ATOM  12436 3HD1 ILE A 811      -6.820   7.321  49.264  1.00  1.590          H  
ATOM  12437  N   LEU A 812      -2.535   9.570  49.001  1.00  1.000          N  
ATOM  12438  CA  LEU A 812      -1.307  10.318  48.790  1.00  1.050          C  
ATOM  12439  C   LEU A 812      -1.493  11.273  47.642  1.00  1.080          C  
ATOM  12440  O   LEU A 812      -1.020  12.411  47.661  1.00  1.140          O  
ATOM  12441  CB  LEU A 812      -0.154   9.394  48.408  1.00  1.450          C  
ATOM  12442  CG  LEU A 812       0.326   8.401  49.428  1.00  1.450          C  
ATOM  12443  CD1 LEU A 812       1.308   7.476  48.737  1.00  1.450          C  
ATOM  12444  CD2 LEU A 812       1.024   9.156  50.580  1.00  1.450          C  
ATOM  12445  H   LEU A 812      -2.688   8.721  48.448  1.00  1.200          H  
ATOM  12446  HA  LEU A 812      -1.077  10.873  49.686  1.00  1.260          H  
ATOM  12447 1HB  LEU A 812      -0.462   8.828  47.527  1.00  1.740          H  
ATOM  12448 2HB  LEU A 812       0.696  10.016  48.126  1.00  1.740          H  
ATOM  12449  HG  LEU A 812      -0.514   7.818  49.819  1.00  1.740          H  
ATOM  12450 1HD1 LEU A 812       1.701   6.755  49.423  1.00  1.740          H  
ATOM  12451 2HD1 LEU A 812       0.808   6.954  47.919  1.00  1.740          H  
ATOM  12452 3HD1 LEU A 812       2.115   8.062  48.349  1.00  1.740          H  
ATOM  12453 1HD2 LEU A 812       1.388   8.452  51.307  1.00  1.740          H  
ATOM  12454 2HD2 LEU A 812       1.867   9.736  50.188  1.00  1.740          H  
ATOM  12455 3HD2 LEU A 812       0.327   9.825  51.057  1.00  1.740          H  
ATOM  12456  N   HIS A 813      -2.173  10.768  46.621  1.00  1.030          N  
ATOM  12457  CA  HIS A 813      -2.367  11.491  45.377  1.00  1.050          C  
ATOM  12458  C   HIS A 813      -3.249  10.725  44.423  1.00  0.970          C  
ATOM  12459  O   HIS A 813      -3.423   9.511  44.559  1.00  0.940          O  
ATOM  12460  CB  HIS A 813      -1.011  11.729  44.682  1.00  1.460          C  
ATOM  12461  CG  HIS A 813      -1.085  12.575  43.455  1.00  1.460          C  
ATOM  12462  ND1 HIS A 813      -1.371  13.919  43.496  1.00  1.460          N  
ATOM  12463  CD2 HIS A 813      -0.906  12.265  42.152  1.00  1.460          C  
ATOM  12464  CE1 HIS A 813      -1.372  14.397  42.259  1.00  1.460          C  
ATOM  12465  NE2 HIS A 813      -1.090  13.411  41.435  1.00  1.460          N  
ATOM  12466  H   HIS A 813      -2.521   9.810  46.713  1.00  1.240          H  
ATOM  12467  HA  HIS A 813      -2.836  12.453  45.572  1.00  1.260          H  
ATOM  12468 1HB  HIS A 813      -0.311  12.205  45.360  1.00  1.750          H  
ATOM  12469 2HB  HIS A 813      -0.585  10.766  44.402  1.00  1.750          H  
ATOM  12470  HD2 HIS A 813      -0.665  11.285  41.743  1.00  1.750          H  
ATOM  12471  HE1 HIS A 813      -1.569  15.427  41.972  1.00  1.750          H  
ATOM  12472  HE2 HIS A 813      -1.019  13.471  40.419  1.00  1.750          H  
ATOM  12473  N   TYR A 814      -3.796  11.428  43.450  1.00  0.970          N  
ATOM  12474  CA  TYR A 814      -4.523  10.778  42.381  1.00  0.910          C  
ATOM  12475  C   TYR A 814      -4.202  11.408  41.033  1.00  0.960          C  
ATOM  12476  O   TYR A 814      -4.201  12.631  40.869  1.00  1.060          O  
ATOM  12477  CB  TYR A 814      -6.016  10.734  42.704  1.00  1.300          C  
ATOM  12478  CG  TYR A 814      -6.632  12.046  43.046  1.00  1.300          C  
ATOM  12479  CD1 TYR A 814      -7.162  12.898  42.090  1.00  1.300          C  
ATOM  12480  CD2 TYR A 814      -6.684  12.390  44.383  1.00  1.300          C  
ATOM  12481  CE1 TYR A 814      -7.719  14.101  42.497  1.00  1.300          C  
ATOM  12482  CE2 TYR A 814      -7.243  13.567  44.765  1.00  1.300          C  
ATOM  12483  CZ  TYR A 814      -7.755  14.424  43.832  1.00  1.300          C  
ATOM  12484  OH  TYR A 814      -8.294  15.622  44.229  1.00  1.300          O  
ATOM  12485  H   TYR A 814      -3.656  12.434  43.423  1.00  1.160          H  
ATOM  12486  HA  TYR A 814      -4.178   9.751  42.328  1.00  1.090          H  
ATOM  12487 1HB  TYR A 814      -6.534  10.313  41.859  1.00  1.560          H  
ATOM  12488 2HB  TYR A 814      -6.174  10.066  43.545  1.00  1.560          H  
ATOM  12489  HD1 TYR A 814      -7.125  12.636  41.033  1.00  1.560          H  
ATOM  12490  HD2 TYR A 814      -6.277  11.715  45.132  1.00  1.560          H  
ATOM  12491  HE1 TYR A 814      -8.118  14.796  41.785  1.00  1.560          H  
ATOM  12492  HE2 TYR A 814      -7.280  13.821  45.804  1.00  1.560          H  
ATOM  12493  HH  TYR A 814      -8.164  15.726  45.169  1.00  1.560          H  
ATOM  12494  N   ASP A 815      -3.906  10.529  40.079  1.00  0.920          N  
ATOM  12495  CA  ASP A 815      -3.512  10.889  38.729  1.00  0.980          C  
ATOM  12496  C   ASP A 815      -4.644  10.827  37.741  1.00  0.970          C  
ATOM  12497  O   ASP A 815      -5.533   9.971  37.811  1.00  1.000          O  
ATOM  12498  CB  ASP A 815      -2.360  10.001  38.249  1.00  1.350          C  
ATOM  12499  CG  ASP A 815      -1.048  10.333  38.923  1.00  1.350          C  
ATOM  12500  OD1 ASP A 815      -0.683  11.486  38.898  1.00  1.350          O  
ATOM  12501  OD2 ASP A 815      -0.416   9.440  39.482  1.00  1.350          O  
ATOM  12502  H   ASP A 815      -3.991   9.540  40.320  1.00  1.100          H  
ATOM  12503  HA  ASP A 815      -3.150  11.918  38.751  1.00  1.180          H  
ATOM  12504 1HB  ASP A 815      -2.590   8.969  38.450  1.00  1.620          H  
ATOM  12505 2HB  ASP A 815      -2.248  10.105  37.166  1.00  1.620          H  
ATOM  12506  N   ILE A 816      -4.593  11.733  36.777  1.00  0.930          N  
ATOM  12507  CA  ILE A 816      -5.613  11.756  35.753  1.00  0.900          C  
ATOM  12508  C   ILE A 816      -5.066  11.538  34.346  1.00  0.930          C  
ATOM  12509  O   ILE A 816      -4.189  12.256  33.868  1.00  0.990          O  
ATOM  12510  CB  ILE A 816      -6.406  13.064  35.838  1.00  1.270          C  
ATOM  12511  CG1 ILE A 816      -7.039  13.228  37.249  1.00  1.270          C  
ATOM  12512  CG2 ILE A 816      -7.499  13.027  34.842  1.00  1.270          C  
ATOM  12513  CD1 ILE A 816      -6.225  14.053  38.256  1.00  1.270          C  
ATOM  12514  H   ILE A 816      -3.838  12.408  36.778  1.00  1.120          H  
ATOM  12515  HA  ILE A 816      -6.312  10.943  35.947  1.00  1.080          H  
ATOM  12516  HB  ILE A 816      -5.761  13.918  35.646  1.00  1.530          H  
ATOM  12517 1HG1 ILE A 816      -7.990  13.720  37.120  1.00  1.530          H  
ATOM  12518 2HG1 ILE A 816      -7.217  12.237  37.672  1.00  1.530          H  
ATOM  12519 1HG2 ILE A 816      -8.053  13.924  34.931  1.00  1.530          H  
ATOM  12520 2HG2 ILE A 816      -7.113  12.945  33.825  1.00  1.530          H  
ATOM  12521 3HG2 ILE A 816      -8.129  12.188  35.051  1.00  1.530          H  
ATOM  12522 1HD1 ILE A 816      -6.761  14.114  39.189  1.00  1.530          H  
ATOM  12523 2HD1 ILE A 816      -5.263  13.607  38.454  1.00  1.530          H  
ATOM  12524 3HD1 ILE A 816      -6.076  15.055  37.863  1.00  1.530          H  
ATOM  12525  N   ASP A 817      -5.629  10.524  33.705  1.00  0.890          N  
ATOM  12526  CA  ASP A 817      -5.324  10.067  32.356  1.00  0.940          C  
ATOM  12527  C   ASP A 817      -6.447  10.401  31.378  1.00  0.940          C  
ATOM  12528  O   ASP A 817      -7.563   9.887  31.504  1.00  0.940          O  
ATOM  12529  CB  ASP A 817      -5.093   8.577  32.429  1.00  1.300          C  
ATOM  12530  CG  ASP A 817      -4.724   7.835  31.174  1.00  1.300          C  
ATOM  12531  OD1 ASP A 817      -4.693   8.442  30.134  1.00  1.300          O  
ATOM  12532  OD2 ASP A 817      -4.491   6.622  31.267  1.00  1.300          O  
ATOM  12533  H   ASP A 817      -6.330   9.987  34.221  1.00  1.070          H  
ATOM  12534  HA  ASP A 817      -4.413  10.558  32.017  1.00  1.130          H  
ATOM  12535 1HB  ASP A 817      -4.278   8.438  33.126  1.00  1.560          H  
ATOM  12536 2HB  ASP A 817      -5.972   8.148  32.843  1.00  1.560          H  
ATOM  12537  N   GLY A 818      -6.207  11.344  30.476  1.00  0.940          N  
ATOM  12538  CA  GLY A 818      -7.254  11.753  29.549  1.00  0.930          C  
ATOM  12539  C   GLY A 818      -7.846  13.108  29.925  1.00  0.940          C  
ATOM  12540  O   GLY A 818      -7.343  13.784  30.823  1.00  0.950          O  
ATOM  12541  H   GLY A 818      -5.278  11.745  30.427  1.00  1.130          H  
ATOM  12542 1HA  GLY A 818      -6.835  11.798  28.543  1.00  1.120          H  
ATOM  12543 2HA  GLY A 818      -8.024  10.986  29.538  1.00  1.120          H  
ATOM  12544  N   PRO A 819      -8.913  13.546  29.237  1.00  0.940          N  
ATOM  12545  CA  PRO A 819      -9.537  14.858  29.349  1.00  0.960          C  
ATOM  12546  C   PRO A 819     -10.407  14.983  30.585  1.00  0.940          C  
ATOM  12547  O   PRO A 819     -11.629  15.091  30.483  1.00  0.930          O  
ATOM  12548  CB  PRO A 819     -10.373  14.913  28.067  1.00  1.440          C  
ATOM  12549  CG  PRO A 819     -10.778  13.475  27.827  1.00  1.440          C  
ATOM  12550  CD  PRO A 819      -9.574  12.652  28.252  1.00  1.440          C  
ATOM  12551  HA  PRO A 819      -8.753  15.630  29.346  1.00  1.150          H  
ATOM  12552 1HB  PRO A 819     -11.236  15.582  28.195  1.00  1.730          H  
ATOM  12553 2HB  PRO A 819      -9.772  15.328  27.242  1.00  1.730          H  
ATOM  12554 1HG  PRO A 819     -11.691  13.239  28.401  1.00  1.730          H  
ATOM  12555 2HG  PRO A 819     -11.039  13.333  26.763  1.00  1.730          H  
ATOM  12556 1HD  PRO A 819      -9.929  11.718  28.709  1.00  1.730          H  
ATOM  12557 2HD  PRO A 819      -8.923  12.468  27.386  1.00  1.730          H  
ATOM  12558  N   MET A 820      -9.776  14.914  31.744  1.00  0.940          N  
ATOM  12559  CA  MET A 820     -10.494  14.966  33.004  1.00  0.920          C  
ATOM  12560  C   MET A 820      -9.834  15.872  34.059  1.00  0.950          C  
ATOM  12561  O   MET A 820      -8.616  16.059  34.069  1.00  0.960          O  
ATOM  12562  CB  MET A 820     -10.740  13.521  33.455  1.00  1.300          C  
ATOM  12563  CG  MET A 820     -11.424  13.339  34.781  1.00  1.300          C  
ATOM  12564  SD  MET A 820     -11.940  11.628  35.122  1.00  1.300          S  
ATOM  12565  CE  MET A 820     -10.481  10.731  35.412  1.00  1.300          C  
ATOM  12566  H   MET A 820      -8.758  14.800  31.728  1.00  1.130          H  
ATOM  12567  HA  MET A 820     -11.467  15.399  32.801  1.00  1.100          H  
ATOM  12568 1HB  MET A 820     -11.401  13.073  32.725  1.00  1.560          H  
ATOM  12569 2HB  MET A 820      -9.822  12.965  33.426  1.00  1.560          H  
ATOM  12570 1HG  MET A 820     -10.751  13.656  35.570  1.00  1.560          H  
ATOM  12571 2HG  MET A 820     -12.305  13.963  34.815  1.00  1.560          H  
ATOM  12572 1HE  MET A 820     -10.757   9.711  35.624  1.00  1.560          H  
ATOM  12573 2HE  MET A 820      -9.852  10.748  34.526  1.00  1.560          H  
ATOM  12574 3HE  MET A 820      -9.946  11.157  36.265  1.00  1.560          H  
ATOM  12575  N   ASN A 821     -10.669  16.475  34.914  1.00  0.950          N  
ATOM  12576  CA  ASN A 821     -10.227  17.327  36.026  1.00  0.990          C  
ATOM  12577  C   ASN A 821     -10.854  16.903  37.359  1.00  0.970          C  
ATOM  12578  O   ASN A 821     -12.075  16.973  37.546  1.00  0.970          O  
ATOM  12579  CB  ASN A 821     -10.514  18.787  35.726  1.00  1.370          C  
ATOM  12580  CG  ASN A 821      -9.648  19.336  34.614  1.00  1.370          C  
ATOM  12581  OD1 ASN A 821      -8.460  19.604  34.826  1.00  1.370          O  
ATOM  12582  ND2 ASN A 821     -10.209  19.512  33.445  1.00  1.370          N  
ATOM  12583  H   ASN A 821     -11.671  16.314  34.771  1.00  1.140          H  
ATOM  12584  HA  ASN A 821      -9.146  17.211  36.136  1.00  1.190          H  
ATOM  12585 1HB  ASN A 821     -11.563  18.898  35.445  1.00  1.640          H  
ATOM  12586 2HB  ASN A 821     -10.351  19.380  36.625  1.00  1.640          H  
ATOM  12587 1HD2 ASN A 821      -9.669  19.872  32.684  1.00  1.640          H  
ATOM  12588 2HD2 ASN A 821     -11.169  19.280  33.312  1.00  1.640          H  
ATOM  12589  N   CYS A 822     -10.023  16.436  38.291  1.00  0.980          N  
ATOM  12590  CA  CYS A 822     -10.532  15.894  39.547  1.00  0.960          C  
ATOM  12591  C   CYS A 822     -10.228  16.748  40.772  1.00  1.010          C  
ATOM  12592  O   CYS A 822      -9.116  17.264  40.921  1.00  1.040          O  
ATOM  12593  CB  CYS A 822      -9.961  14.505  39.758  1.00  1.350          C  
ATOM  12594  SG  CYS A 822     -10.420  13.345  38.491  1.00  1.350          S  
ATOM  12595  H   CYS A 822      -9.025  16.438  38.116  1.00  1.180          H  
ATOM  12596  HA  CYS A 822     -11.614  15.810  39.468  1.00  1.150          H  
ATOM  12597 1HB  CYS A 822      -8.883  14.566  39.772  1.00  1.620          H  
ATOM  12598 2HB  CYS A 822     -10.286  14.115  40.718  1.00  1.620          H  
ATOM  12599  N   THR A 823     -11.220  16.823  41.675  1.00  1.010          N  
ATOM  12600  CA  THR A 823     -11.143  17.529  42.964  1.00  1.050          C  
ATOM  12601  C   THR A 823     -11.555  16.659  44.171  1.00  1.050          C  
ATOM  12602  O   THR A 823     -12.561  15.943  44.133  1.00  1.040          O  
ATOM  12603  CB  THR A 823     -12.040  18.797  42.926  1.00  1.450          C  
ATOM  12604  OG1 THR A 823     -11.585  19.657  41.883  1.00  1.450          O  
ATOM  12605  CG2 THR A 823     -12.001  19.563  44.244  1.00  1.450          C  
ATOM  12606  H   THR A 823     -12.113  16.395  41.413  1.00  1.210          H  
ATOM  12607  HA  THR A 823     -10.110  17.841  43.116  1.00  1.260          H  
ATOM  12608  HB  THR A 823     -13.069  18.500  42.716  1.00  1.740          H  
ATOM  12609  HG1 THR A 823     -11.728  19.205  41.044  1.00  1.740          H  
ATOM  12610 1HG2 THR A 823     -12.635  20.443  44.160  1.00  1.740          H  
ATOM  12611 2HG2 THR A 823     -12.364  18.946  45.063  1.00  1.740          H  
ATOM  12612 3HG2 THR A 823     -10.978  19.874  44.452  1.00  1.740          H  
ATOM  12613  N   SER A 824     -10.768  16.729  45.249  1.00  1.090          N  
ATOM  12614  CA  SER A 824     -11.062  16.018  46.507  1.00  1.090          C  
ATOM  12615  C   SER A 824     -11.869  16.840  47.500  1.00  1.150          C  
ATOM  12616  O   SER A 824     -11.615  18.036  47.665  1.00  1.200          O  
ATOM  12617  CB  SER A 824      -9.807  15.649  47.230  1.00  1.530          C  
ATOM  12618  OG  SER A 824     -10.137  15.167  48.504  1.00  1.530          O  
ATOM  12619  H   SER A 824      -9.954  17.326  45.197  1.00  1.310          H  
ATOM  12620  HA  SER A 824     -11.625  15.113  46.274  1.00  1.310          H  
ATOM  12621 1HB  SER A 824      -9.273  14.889  46.679  1.00  1.830          H  
ATOM  12622 2HB  SER A 824      -9.162  16.521  47.323  1.00  1.830          H  
ATOM  12623  HG  SER A 824      -9.343  15.324  49.065  1.00  1.830          H  
ATOM  12624  N   ASP A 825     -12.774  16.190  48.252  1.00  1.150          N  
ATOM  12625  CA  ASP A 825     -13.482  16.910  49.319  1.00  1.220          C  
ATOM  12626  C   ASP A 825     -12.758  16.812  50.677  1.00  1.240          C  
ATOM  12627  O   ASP A 825     -13.267  17.284  51.699  1.00  1.290          O  
ATOM  12628  CB  ASP A 825     -14.935  16.435  49.473  1.00  1.680          C  
ATOM  12629  CG  ASP A 825     -15.112  14.966  49.926  1.00  1.680          C  
ATOM  12630  OD1 ASP A 825     -14.135  14.236  50.061  1.00  1.680          O  
ATOM  12631  OD2 ASP A 825     -16.240  14.590  50.144  1.00  1.680          O  
ATOM  12632  H   ASP A 825     -12.963  15.189  48.085  1.00  1.380          H  
ATOM  12633  HA  ASP A 825     -13.519  17.964  49.044  1.00  1.460          H  
ATOM  12634 1HB  ASP A 825     -15.441  17.075  50.196  1.00  2.020          H  
ATOM  12635 2HB  ASP A 825     -15.450  16.560  48.520  1.00  2.020          H  
ATOM  12636  N   MET A 826     -11.561  16.224  50.673  1.00  1.210          N  
ATOM  12637  CA  MET A 826     -10.728  16.051  51.864  1.00  1.240          C  
ATOM  12638  C   MET A 826      -9.263  16.346  51.581  1.00  1.250          C  
ATOM  12639  O   MET A 826      -8.787  16.238  50.444  1.00  1.230          O  
ATOM  12640  CB  MET A 826     -10.872  14.647  52.446  1.00  1.720          C  
ATOM  12641  CG  MET A 826     -12.253  14.335  52.995  1.00  1.720          C  
ATOM  12642  SD  MET A 826     -12.372  12.719  53.775  1.00  1.720          S  
ATOM  12643  CE  MET A 826     -14.126  12.665  54.083  1.00  1.720          C  
ATOM  12644  H   MET A 826     -11.237  15.867  49.778  1.00  1.450          H  
ATOM  12645  HA  MET A 826     -11.055  16.766  52.620  1.00  1.490          H  
ATOM  12646 1HB  MET A 826     -10.653  13.925  51.666  1.00  2.070          H  
ATOM  12647 2HB  MET A 826     -10.137  14.503  53.241  1.00  2.070          H  
ATOM  12648 1HG  MET A 826     -12.539  15.101  53.715  1.00  2.070          H  
ATOM  12649 2HG  MET A 826     -12.968  14.361  52.177  1.00  2.070          H  
ATOM  12650 1HE  MET A 826     -14.392  11.720  54.540  1.00  2.070          H  
ATOM  12651 2HE  MET A 826     -14.409  13.488  54.740  1.00  2.070          H  
ATOM  12652 3HE  MET A 826     -14.669  12.767  53.138  1.00  2.070          H  
ATOM  12653  N   GLU A 827      -8.525  16.688  52.630  1.00  1.310          N  
ATOM  12654  CA  GLU A 827      -7.099  16.918  52.496  1.00  1.330          C  
ATOM  12655  C   GLU A 827      -6.409  15.672  51.971  1.00  1.270          C  
ATOM  12656  O   GLU A 827      -6.669  14.559  52.435  1.00  1.240          O  
ATOM  12657  CB  GLU A 827      -6.514  17.324  53.851  1.00  1.850          C  
ATOM  12658  CG  GLU A 827      -7.062  18.653  54.381  1.00  1.850          C  
ATOM  12659  CD  GLU A 827      -8.381  18.496  55.105  1.00  1.850          C  
ATOM  12660  OE1 GLU A 827      -8.865  17.384  55.168  1.00  1.850          O  
ATOM  12661  OE2 GLU A 827      -8.907  19.470  55.574  1.00  1.850          O  
ATOM  12662  H   GLU A 827      -8.955  16.786  53.555  1.00  1.570          H  
ATOM  12663  HA  GLU A 827      -6.939  17.726  51.782  1.00  1.600          H  
ATOM  12664 1HB  GLU A 827      -6.715  16.545  54.588  1.00  2.220          H  
ATOM  12665 2HB  GLU A 827      -5.428  17.414  53.765  1.00  2.220          H  
ATOM  12666 1HG  GLU A 827      -6.335  19.084  55.069  1.00  2.220          H  
ATOM  12667 2HG  GLU A 827      -7.188  19.343  53.547  1.00  2.220          H  
ATOM  12668  N   ILE A 828      -5.498  15.872  51.034  1.00  1.280          N  
ATOM  12669  CA  ILE A 828      -4.737  14.788  50.443  1.00  1.240          C  
ATOM  12670  C   ILE A 828      -3.336  14.840  50.982  1.00  1.260          C  
ATOM  12671  O   ILE A 828      -2.719  15.903  51.046  1.00  1.330          O  
ATOM  12672  CB  ILE A 828      -4.785  14.854  48.907  1.00  1.750          C  
ATOM  12673  CG1 ILE A 828      -6.287  14.836  48.431  1.00  1.750          C  
ATOM  12674  CG2 ILE A 828      -3.971  13.710  48.281  1.00  1.750          C  
ATOM  12675  CD1 ILE A 828      -7.125  13.576  48.838  1.00  1.750          C  
ATOM  12676  H   ILE A 828      -5.336  16.817  50.716  1.00  1.540          H  
ATOM  12677  HA  ILE A 828      -5.155  13.836  50.761  1.00  1.490          H  
ATOM  12678  HB  ILE A 828      -4.361  15.801  48.577  1.00  2.100          H  
ATOM  12679 1HG1 ILE A 828      -6.790  15.711  48.838  1.00  2.100          H  
ATOM  12680 2HG1 ILE A 828      -6.283  14.921  47.361  1.00  2.100          H  
ATOM  12681 1HG2 ILE A 828      -4.011  13.781  47.199  1.00  2.100          H  
ATOM  12682 2HG2 ILE A 828      -2.933  13.782  48.600  1.00  2.100          H  
ATOM  12683 3HG2 ILE A 828      -4.367  12.765  48.597  1.00  2.100          H  
ATOM  12684 1HD1 ILE A 828      -8.125  13.657  48.457  1.00  2.100          H  
ATOM  12685 2HD1 ILE A 828      -6.679  12.713  48.434  1.00  2.100          H  
ATOM  12686 3HD1 ILE A 828      -7.180  13.486  49.919  1.00  2.100          H  
ATOM  12687  N   ASN A 829      -2.893  13.695  51.472  1.00  1.220          N  
ATOM  12688  CA  ASN A 829      -1.612  13.520  52.099  1.00  1.250          C  
ATOM  12689  C   ASN A 829      -1.285  14.520  53.227  1.00  1.340          C  
ATOM  12690  O   ASN A 829      -0.155  15.006  53.262  1.00  1.430          O  
ATOM  12691  CB  ASN A 829      -0.528  13.525  51.053  1.00  1.740          C  
ATOM  12692  CG  ASN A 829       0.786  12.963  51.553  1.00  1.740          C  
ATOM  12693  OD1 ASN A 829       0.904  12.386  52.671  1.00  1.740          O  
ATOM  12694  ND2 ASN A 829       1.777  13.069  50.696  1.00  1.740          N  
ATOM  12695  H   ASN A 829      -3.448  12.848  51.326  1.00  1.460          H  
ATOM  12696  HA  ASN A 829      -1.621  12.523  52.512  1.00  1.500          H  
ATOM  12697 1HB  ASN A 829      -0.857  12.990  50.188  1.00  2.090          H  
ATOM  12698 2HB  ASN A 829      -0.352  14.553  50.734  1.00  2.090          H  
ATOM  12699 1HD2 ASN A 829       2.701  12.679  50.905  1.00  2.090          H  
ATOM  12700 2HD2 ASN A 829       1.616  13.513  49.813  1.00  2.090          H  
ATOM  12701  N   PRO A 830      -2.182  14.800  54.209  1.00  1.370          N  
ATOM  12702  CA  PRO A 830      -1.953  15.764  55.286  1.00  1.510          C  
ATOM  12703  C   PRO A 830      -0.744  15.460  56.191  1.00  1.600          C  
ATOM  12704  O   PRO A 830      -0.169  16.382  56.776  1.00  2.050          O  
ATOM  12705  CB  PRO A 830      -3.269  15.690  56.079  1.00  2.270          C  
ATOM  12706  CG  PRO A 830      -3.887  14.348  55.717  1.00  2.270          C  
ATOM  12707  CD  PRO A 830      -3.493  14.120  54.281  1.00  2.270          C  
ATOM  12708  HA  PRO A 830      -1.842  16.759  54.832  1.00  1.810          H  
ATOM  12709 1HB  PRO A 830      -3.059  15.780  57.155  1.00  2.720          H  
ATOM  12710 2HB  PRO A 830      -3.915  16.538  55.806  1.00  2.720          H  
ATOM  12711 1HG  PRO A 830      -3.527  13.566  56.398  1.00  2.720          H  
ATOM  12712 2HG  PRO A 830      -4.986  14.393  55.839  1.00  2.720          H  
ATOM  12713 1HD  PRO A 830      -3.416  13.057  54.064  1.00  2.720          H  
ATOM  12714 2HD  PRO A 830      -4.228  14.619  53.642  1.00  2.720          H  
ATOM  12715  N   LEU A 831      -0.331  14.188  56.285  1.00  1.800          N  
ATOM  12716  CA  LEU A 831       0.848  13.790  57.055  1.00  1.930          C  
ATOM  12717  C   LEU A 831       2.119  14.301  56.388  1.00  2.030          C  
ATOM  12718  O   LEU A 831       3.174  14.361  57.019  1.00  2.600          O  
ATOM  12719  CB  LEU A 831       0.971  12.271  57.230  1.00  2.650          C  
ATOM  12720  CG  LEU A 831      -0.074  11.529  58.093  1.00  2.650          C  
ATOM  12721  CD1 LEU A 831       0.184  10.029  57.965  1.00  2.650          C  
ATOM  12722  CD2 LEU A 831       0.039  11.943  59.554  1.00  2.650          C  
ATOM  12723  H   LEU A 831      -0.833  13.432  55.830  1.00  2.160          H  
ATOM  12724  HA  LEU A 831       0.787  14.256  58.034  1.00  2.320          H  
ATOM  12725 1HB  LEU A 831       0.948  11.836  56.278  1.00  3.180          H  
ATOM  12726 2HB  LEU A 831       1.951  12.066  57.660  1.00  3.180          H  
ATOM  12727  HG  LEU A 831      -1.076  11.747  57.729  1.00  3.180          H  
ATOM  12728 1HD1 LEU A 831      -0.537   9.500  58.561  1.00  3.180          H  
ATOM  12729 2HD1 LEU A 831       0.096   9.721  56.922  1.00  3.180          H  
ATOM  12730 3HD1 LEU A 831       1.184   9.800  58.328  1.00  3.180          H  
ATOM  12731 1HD2 LEU A 831      -0.697  11.392  60.142  1.00  3.180          H  
ATOM  12732 2HD2 LEU A 831       1.043  11.714  59.922  1.00  3.180          H  
ATOM  12733 3HD2 LEU A 831      -0.150  13.007  59.662  1.00  3.180          H  
ATOM  12734  N   ARG A 832       2.021  14.547  55.073  1.00  2.080          N  
ATOM  12735  CA  ARG A 832       3.113  14.891  54.176  1.00  2.190          C  
ATOM  12736  C   ARG A 832       4.116  13.743  54.019  1.00  1.970          C  
ATOM  12737  O   ARG A 832       5.322  13.926  54.193  1.00  2.060          O  
ATOM  12738  CB  ARG A 832       3.837  16.164  54.631  1.00  3.020          C  
ATOM  12739  CG  ARG A 832       3.199  17.495  54.196  1.00  3.020          C  
ATOM  12740  CD  ARG A 832       1.951  17.829  54.953  1.00  3.020          C  
ATOM  12741  NE  ARG A 832       1.515  19.199  54.670  1.00  3.020          N  
ATOM  12742  CZ  ARG A 832       0.420  19.817  55.188  1.00  3.020          C  
ATOM  12743  NH1 ARG A 832      -0.389  19.200  56.036  1.00  3.020          N  
ATOM  12744  NH2 ARG A 832       0.162  21.070  54.833  1.00  3.020          N  
ATOM  12745  H   ARG A 832       1.088  14.559  54.661  1.00  2.500          H  
ATOM  12746  HA  ARG A 832       2.679  15.090  53.195  1.00  2.630          H  
ATOM  12747 1HB  ARG A 832       3.933  16.202  55.704  1.00  3.630          H  
ATOM  12748 2HB  ARG A 832       4.845  16.166  54.225  1.00  3.630          H  
ATOM  12749 1HG  ARG A 832       3.911  18.304  54.344  1.00  3.630          H  
ATOM  12750 2HG  ARG A 832       2.936  17.433  53.141  1.00  3.630          H  
ATOM  12751 1HD  ARG A 832       1.159  17.155  54.634  1.00  3.630          H  
ATOM  12752 2HD  ARG A 832       2.118  17.722  56.025  1.00  3.630          H  
ATOM  12753  HE  ARG A 832       2.085  19.732  54.030  1.00  3.630          H  
ATOM  12754 1HH1 ARG A 832      -0.217  18.219  56.324  1.00  3.630          H  
ATOM  12755 2HH1 ARG A 832      -1.191  19.683  56.408  1.00  3.630          H  
ATOM  12756 1HH2 ARG A 832       0.775  21.550  54.187  1.00  3.630          H  
ATOM  12757 2HH2 ARG A 832      -0.645  21.547  55.208  1.00  3.630          H  
ATOM  12758  N   ILE A 833       3.595  12.560  53.671  1.00  1.790          N  
ATOM  12759  CA  ILE A 833       4.392  11.369  53.426  1.00  1.690          C  
ATOM  12760  C   ILE A 833       5.076  11.503  52.078  1.00  1.760          C  
ATOM  12761  O   ILE A 833       4.433  11.839  51.076  1.00  1.850          O  
ATOM  12762  CB  ILE A 833       3.502  10.100  53.410  1.00  2.410          C  
ATOM  12763  CG1 ILE A 833       2.764   9.926  54.746  1.00  2.410          C  
ATOM  12764  CG2 ILE A 833       4.306   8.878  53.088  1.00  2.410          C  
ATOM  12765  CD1 ILE A 833       3.643   9.771  55.993  1.00  2.410          C  
ATOM  12766  H   ILE A 833       2.590  12.495  53.549  1.00  2.150          H  
ATOM  12767  HA  ILE A 833       5.159  11.289  54.186  1.00  2.030          H  
ATOM  12768  HB  ILE A 833       2.739  10.225  52.651  1.00  2.890          H  
ATOM  12769 1HG1 ILE A 833       2.143  10.780  54.869  1.00  2.890          H  
ATOM  12770 2HG1 ILE A 833       2.127   9.046  54.676  1.00  2.890          H  
ATOM  12771 1HG2 ILE A 833       3.663   8.022  53.076  1.00  2.890          H  
ATOM  12772 2HG2 ILE A 833       4.788   8.971  52.120  1.00  2.890          H  
ATOM  12773 3HG2 ILE A 833       5.041   8.758  53.841  1.00  2.890          H  
ATOM  12774 1HD1 ILE A 833       3.006   9.672  56.856  1.00  2.890          H  
ATOM  12775 2HD1 ILE A 833       4.275   8.887  55.923  1.00  2.890          H  
ATOM  12776 3HD1 ILE A 833       4.271  10.649  56.130  1.00  2.890          H  
ATOM  12777  N   LYS A 834       6.384  11.276  52.055  1.00  1.820          N  
ATOM  12778  CA  LYS A 834       7.136  11.390  50.817  1.00  1.950          C  
ATOM  12779  C   LYS A 834       7.401  10.045  50.167  1.00  1.860          C  
ATOM  12780  O   LYS A 834       7.960   9.135  50.790  1.00  1.880          O  
ATOM  12781  CB  LYS A 834       8.460  12.117  51.051  1.00  2.680          C  
ATOM  12782  CG  LYS A 834       9.286  12.342  49.776  1.00  2.680          C  
ATOM  12783  CD  LYS A 834      10.563  13.127  50.055  1.00  2.680          C  
ATOM  12784  CE  LYS A 834      11.359  13.347  48.772  1.00  2.680          C  
ATOM  12785  NZ  LYS A 834      12.608  14.125  49.016  1.00  2.680          N  
ATOM  12786  H   LYS A 834       6.845  11.007  52.931  1.00  2.180          H  
ATOM  12787  HA  LYS A 834       6.548  11.981  50.115  1.00  2.340          H  
ATOM  12788 1HB  LYS A 834       8.258  13.090  51.499  1.00  3.210          H  
ATOM  12789 2HB  LYS A 834       9.063  11.549  51.761  1.00  3.210          H  
ATOM  12790 1HG  LYS A 834       9.562  11.378  49.341  1.00  3.210          H  
ATOM  12791 2HG  LYS A 834       8.684  12.884  49.047  1.00  3.210          H  
ATOM  12792 1HD  LYS A 834      10.312  14.094  50.492  1.00  3.210          H  
ATOM  12793 2HD  LYS A 834      11.178  12.573  50.765  1.00  3.210          H  
ATOM  12794 1HE  LYS A 834      11.621  12.379  48.346  1.00  3.210          H  
ATOM  12795 2HE  LYS A 834      10.739  13.889  48.059  1.00  3.210          H  
ATOM  12796 1HZ  LYS A 834      13.103  14.249  48.143  1.00  3.210          H  
ATOM  12797 2HZ  LYS A 834      12.374  15.030  49.400  1.00  3.210          H  
ATOM  12798 3HZ  LYS A 834      13.198  13.627  49.667  1.00  3.210          H  
ATOM  12799  N   ILE A 835       7.022   9.929  48.901  1.00  2.340          N  
ATOM  12800  CA  ILE A 835       7.267   8.717  48.143  1.00  2.710          C  
ATOM  12801  C   ILE A 835       7.961   9.163  46.873  1.00  2.530          C  
ATOM  12802  O   ILE A 835       7.888  10.347  46.533  1.00  2.640          O  
ATOM  12803  CB  ILE A 835       5.942   7.960  47.852  1.00  3.650          C  
ATOM  12804  CG1 ILE A 835       4.953   8.762  46.926  1.00  3.650          C  
ATOM  12805  CG2 ILE A 835       5.239   7.706  49.192  1.00  3.650          C  
ATOM  12806  CD1 ILE A 835       5.079   8.489  45.408  1.00  3.650          C  
ATOM  12807  H   ILE A 835       6.573  10.717  48.453  1.00  2.810          H  
ATOM  12808  HA  ILE A 835       7.938   8.058  48.696  1.00  3.250          H  
ATOM  12809  HB  ILE A 835       6.168   7.001  47.378  1.00  4.380          H  
ATOM  12810 1HG1 ILE A 835       3.951   8.513  47.212  1.00  4.380          H  
ATOM  12811 2HG1 ILE A 835       5.103   9.826  47.089  1.00  4.380          H  
ATOM  12812 1HG2 ILE A 835       4.329   7.135  49.027  1.00  4.380          H  
ATOM  12813 2HG2 ILE A 835       5.911   7.148  49.824  1.00  4.380          H  
ATOM  12814 3HG2 ILE A 835       4.988   8.648  49.671  1.00  4.380          H  
ATOM  12815 1HD1 ILE A 835       4.335   9.087  44.882  1.00  4.380          H  
ATOM  12816 2HD1 ILE A 835       6.053   8.750  45.035  1.00  4.380          H  
ATOM  12817 3HD1 ILE A 835       4.897   7.432  45.216  1.00  4.380          H  
ATOM  12818  N   SER A 836       8.588   8.246  46.148  1.00  2.740          N  
ATOM  12819  CA  SER A 836       9.198   8.632  44.885  1.00  2.920          C  
ATOM  12820  C   SER A 836       9.458   7.459  43.958  1.00  2.860          C  
ATOM  12821  O   SER A 836       9.600   6.315  44.395  1.00  3.040          O  
ATOM  12822  CB  SER A 836      10.512   9.357  45.137  1.00  4.020          C  
ATOM  12823  OG  SER A 836      11.465   8.501  45.708  1.00  4.020          O  
ATOM  12824  H   SER A 836       8.647   7.288  46.464  1.00  3.290          H  
ATOM  12825  HA  SER A 836       8.519   9.316  44.376  1.00  3.500          H  
ATOM  12826 1HB  SER A 836      10.895   9.744  44.193  1.00  4.820          H  
ATOM  12827 2HB  SER A 836      10.348  10.210  45.792  1.00  4.820          H  
ATOM  12828  HG  SER A 836      12.255   9.030  45.830  1.00  4.820          H  
ATOM  12829  N   SER A 837       9.528   7.777  42.667  1.00  3.280          N  
ATOM  12830  CA  SER A 837       9.916   6.867  41.592  1.00  3.850          C  
ATOM  12831  C   SER A 837       9.208   5.511  41.570  1.00  4.170          C  
ATOM  12832  O   SER A 837       9.835   4.500  41.250  1.00  4.950          O  
ATOM  12833  CB  SER A 837      11.420   6.660  41.644  1.00  5.160          C  
ATOM  12834  OG  SER A 837      12.102   7.881  41.455  1.00  5.160          O  
ATOM  12835  H   SER A 837       9.362   8.740  42.418  1.00  3.940          H  
ATOM  12836  HA  SER A 837       9.685   7.365  40.650  1.00  4.620          H  
ATOM  12837 1HB  SER A 837      11.695   6.231  42.608  1.00  6.190          H  
ATOM  12838 2HB  SER A 837      11.720   5.953  40.874  1.00  6.190          H  
ATOM  12839  HG  SER A 837      13.035   7.676  41.551  1.00  6.190          H  
ATOM  12840  N   LEU A 838       7.894   5.493  41.803  1.00  4.010          N  
ATOM  12841  CA  LEU A 838       7.143   4.238  41.738  1.00  4.330          C  
ATOM  12842  C   LEU A 838       6.905   3.932  40.268  1.00  4.360          C  
ATOM  12843  O   LEU A 838       6.356   4.768  39.543  1.00  4.530          O  
ATOM  12844  CB  LEU A 838       5.816   4.367  42.519  1.00  5.930          C  
ATOM  12845  CG  LEU A 838       4.864   3.117  42.565  1.00  5.930          C  
ATOM  12846  CD1 LEU A 838       5.528   1.952  43.322  1.00  5.930          C  
ATOM  12847  CD2 LEU A 838       3.539   3.529  43.260  1.00  5.930          C  
ATOM  12848  H   LEU A 838       7.424   6.352  42.042  1.00  4.810          H  
ATOM  12849  HA  LEU A 838       7.749   3.440  42.166  1.00  5.200          H  
ATOM  12850 1HB  LEU A 838       6.062   4.625  43.551  1.00  7.120          H  
ATOM  12851 2HB  LEU A 838       5.252   5.193  42.091  1.00  7.120          H  
ATOM  12852  HG  LEU A 838       4.659   2.777  41.548  1.00  7.120          H  
ATOM  12853 1HD1 LEU A 838       4.848   1.098  43.336  1.00  7.120          H  
ATOM  12854 2HD1 LEU A 838       6.454   1.654  42.825  1.00  7.120          H  
ATOM  12855 3HD1 LEU A 838       5.749   2.258  44.346  1.00  7.120          H  
ATOM  12856 1HD2 LEU A 838       2.857   2.676  43.295  1.00  7.120          H  
ATOM  12857 2HD2 LEU A 838       3.748   3.865  44.279  1.00  7.120          H  
ATOM  12858 3HD2 LEU A 838       3.074   4.340  42.702  1.00  7.120          H  
ATOM  12859  N   GLN A 839       7.333   2.754  39.817  1.00  4.710          N  
ATOM  12860  CA  GLN A 839       7.246   2.442  38.398  1.00  4.990          C  
ATOM  12861  C   GLN A 839       6.040   1.620  38.002  1.00  5.190          C  
ATOM  12862  O   GLN A 839       5.494   0.851  38.787  1.00  5.590          O  
ATOM  12863  CB  GLN A 839       8.491   1.677  37.951  1.00  6.870          C  
ATOM  12864  CG  GLN A 839       9.775   2.376  38.237  1.00  6.870          C  
ATOM  12865  CD  GLN A 839       9.849   3.673  37.562  1.00  6.870          C  
ATOM  12866  OE1 GLN A 839       9.652   3.753  36.345  1.00  6.870          O  
ATOM  12867  NE2 GLN A 839      10.117   4.708  38.328  1.00  6.870          N  
ATOM  12868  H   GLN A 839       7.772   2.083  40.468  1.00  5.650          H  
ATOM  12869  HA  GLN A 839       7.195   3.381  37.848  1.00  5.990          H  
ATOM  12870 1HB  GLN A 839       8.517   0.726  38.440  1.00  8.250          H  
ATOM  12871 2HB  GLN A 839       8.440   1.485  36.881  1.00  8.250          H  
ATOM  12872 1HG  GLN A 839       9.855   2.544  39.315  1.00  8.250          H  
ATOM  12873 2HG  GLN A 839      10.602   1.757  37.894  1.00  8.250          H  
ATOM  12874 1HE2 GLN A 839      10.175   5.625  37.935  1.00  8.250          H  
ATOM  12875 2HE2 GLN A 839      10.244   4.569  39.339  1.00  8.250          H  
ATOM  12876  N   THR A 840       5.680   1.723  36.728  1.00  5.310          N  
ATOM  12877  CA  THR A 840       4.608   0.936  36.126  1.00  5.550          C  
ATOM  12878  C   THR A 840       4.930  -0.543  36.254  1.00  5.280          C  
ATOM  12879  O   THR A 840       4.073  -1.383  36.531  1.00  5.430          O  
ATOM  12880  CB  THR A 840       4.433   1.302  34.636  1.00  7.670          C  
ATOM  12881  OG1 THR A 840       4.090   2.692  34.525  1.00  7.670          O  
ATOM  12882  CG2 THR A 840       3.320   0.466  34.019  1.00  7.670          C  
ATOM  12883  H   THR A 840       6.156   2.399  36.144  1.00  6.370          H  
ATOM  12884  HA  THR A 840       3.678   1.135  36.658  1.00  6.660          H  
ATOM  12885  HB  THR A 840       5.365   1.120  34.102  1.00  9.210          H  
ATOM  12886  HG1 THR A 840       4.117   2.959  33.599  1.00  9.210          H  
ATOM  12887 1HG2 THR A 840       3.202   0.741  32.974  1.00  9.210          H  
ATOM  12888 2HG2 THR A 840       3.561  -0.594  34.082  1.00  9.210          H  
ATOM  12889 3HG2 THR A 840       2.389   0.655  34.552  1.00  9.210          H  
ATOM  12890  N   THR A 841       6.199  -0.857  36.046  1.00  5.250          N  
ATOM  12891  CA  THR A 841       6.748  -2.199  36.052  1.00  5.320          C  
ATOM  12892  C   THR A 841       6.854  -2.817  37.451  1.00  5.610          C  
ATOM  12893  O   THR A 841       7.324  -3.940  37.605  1.00  6.100          O  
ATOM  12894  CB  THR A 841       8.125  -2.182  35.378  1.00  7.420          C  
ATOM  12895  OG1 THR A 841       8.977  -1.247  36.060  1.00  7.420          O  
ATOM  12896  CG2 THR A 841       8.013  -1.763  33.929  1.00  7.420          C  
ATOM  12897  H   THR A 841       6.850  -0.113  35.837  1.00  6.300          H  
ATOM  12898  HA  THR A 841       6.091  -2.839  35.459  1.00  6.380          H  
ATOM  12899  HB  THR A 841       8.552  -3.180  35.437  1.00  8.900          H  
ATOM  12900  HG1 THR A 841       9.895  -1.418  35.817  1.00  8.900          H  
ATOM  12901 1HG2 THR A 841       9.003  -1.769  33.468  1.00  8.900          H  
ATOM  12902 2HG2 THR A 841       7.370  -2.460  33.409  1.00  8.900          H  
ATOM  12903 3HG2 THR A 841       7.589  -0.767  33.861  1.00  8.900          H  
ATOM  12904  N   GLU A 842       6.439  -2.085  38.487  1.00  5.680          N  
ATOM  12905  CA  GLU A 842       6.406  -2.617  39.838  1.00  6.310          C  
ATOM  12906  C   GLU A 842       4.966  -2.923  40.272  1.00  6.640          C  
ATOM  12907  O   GLU A 842       4.735  -3.542  41.317  1.00  7.150          O  
ATOM  12908  CB  GLU A 842       7.041  -1.627  40.820  1.00  8.580          C  
ATOM  12909  CG  GLU A 842       8.540  -1.399  40.612  1.00  8.580          C  
ATOM  12910  CD  GLU A 842       9.141  -0.355  41.560  1.00  8.580          C  
ATOM  12911  OE1 GLU A 842       8.735   0.801  41.530  1.00  8.580          O  
ATOM  12912  OE2 GLU A 842      10.008  -0.726  42.320  1.00  8.580          O  
ATOM  12913  H   GLU A 842       6.090  -1.134  38.358  1.00  6.820          H  
ATOM  12914  HA  GLU A 842       6.975  -3.544  39.865  1.00  7.570          H  
ATOM  12915 1HB  GLU A 842       6.540  -0.660  40.727  1.00 10.300          H  
ATOM  12916 2HB  GLU A 842       6.890  -1.976  41.842  1.00 10.300          H  
ATOM  12917 1HG  GLU A 842       9.047  -2.352  40.780  1.00 10.300          H  
ATOM  12918 2HG  GLU A 842       8.722  -1.126  39.587  1.00 10.300          H  
ATOM  12919  N   LYS A 843       3.977  -2.452  39.502  1.00  6.670          N  
ATOM  12920  CA  LYS A 843       2.594  -2.587  39.921  1.00  7.250          C  
ATOM  12921  C   LYS A 843       2.011  -3.935  39.525  1.00  7.280          C  
ATOM  12922  O   LYS A 843       2.239  -4.414  38.423  1.00  7.300          O  
ATOM  12923  CB  LYS A 843       1.790  -1.428  39.329  1.00  9.920          C  
ATOM  12924  CG  LYS A 843       2.253  -0.067  39.876  1.00  9.920          C  
ATOM  12925  CD  LYS A 843       1.497   1.107  39.286  1.00  9.920          C  
ATOM  12926  CE  LYS A 843       2.134   2.424  39.739  1.00  9.920          C  
ATOM  12927  NZ  LYS A 843       1.451   3.614  39.171  1.00  9.920          N  
ATOM  12928  H   LYS A 843       4.165  -2.008  38.600  1.00  8.000          H  
ATOM  12929  HA  LYS A 843       2.554  -2.514  41.004  1.00  8.700          H  
ATOM  12930 1HB  LYS A 843       1.915  -1.417  38.243  1.00 11.900          H  
ATOM  12931 2HB  LYS A 843       0.725  -1.559  39.542  1.00 11.900          H  
ATOM  12932 1HG  LYS A 843       2.136  -0.054  40.958  1.00 11.900          H  
ATOM  12933 2HG  LYS A 843       3.308   0.058  39.653  1.00 11.900          H  
ATOM  12934 1HD  LYS A 843       1.525   1.052  38.196  1.00 11.900          H  
ATOM  12935 2HD  LYS A 843       0.457   1.080  39.613  1.00 11.900          H  
ATOM  12936 1HE  LYS A 843       2.101   2.484  40.822  1.00 11.900          H  
ATOM  12937 2HE  LYS A 843       3.178   2.433  39.415  1.00 11.900          H  
ATOM  12938 1HZ  LYS A 843       1.917   4.443  39.493  1.00 11.900          H  
ATOM  12939 2HZ  LYS A 843       1.483   3.580  38.163  1.00 11.900          H  
ATOM  12940 3HZ  LYS A 843       0.471   3.636  39.493  1.00 11.900          H  
ATOM  12941  N   ASN A 844       1.249  -4.521  40.448  1.00  7.500          N  
ATOM  12942  CA  ASN A 844       0.531  -5.798  40.311  1.00  7.620          C  
ATOM  12943  C   ASN A 844      -0.955  -5.620  40.168  1.00  7.700          C  
ATOM  12944  O   ASN A 844      -1.627  -5.434  41.168  1.00  7.890          O  
ATOM  12945  CB  ASN A 844       0.749  -6.638  41.542  1.00 10.620          C  
ATOM  12946  CG  ASN A 844       0.044  -7.983  41.575  1.00 10.620          C  
ATOM  12947  OD1 ASN A 844      -0.987  -8.258  40.929  1.00 10.620          O  
ATOM  12948  ND2 ASN A 844       0.572  -8.845  42.395  1.00 10.620          N  
ATOM  12949  H   ASN A 844       1.158  -4.022  41.318  1.00  9.000          H  
ATOM  12950  HA  ASN A 844       0.893  -6.314  39.423  1.00  9.140          H  
ATOM  12951 1HB  ASN A 844       1.801  -6.784  41.743  1.00 12.740          H  
ATOM  12952 2HB  ASN A 844       0.367  -6.081  42.321  1.00 12.740          H  
ATOM  12953 1HD2 ASN A 844       0.153  -9.744  42.506  1.00 12.740          H  
ATOM  12954 2HD2 ASN A 844       1.416  -8.615  42.920  1.00 12.740          H  
ATOM  12955  N   ASP A 845      -1.480  -5.742  38.967  1.00  7.810          N  
ATOM  12956  CA  ASP A 845      -2.910  -5.494  38.734  1.00  8.180          C  
ATOM  12957  C   ASP A 845      -3.841  -6.739  38.718  1.00  8.540          C  
ATOM  12958  O   ASP A 845      -4.806  -6.785  37.948  1.00  8.920          O  
ATOM  12959  CB  ASP A 845      -3.099  -4.643  37.475  1.00 11.300          C  
ATOM  12960  CG  ASP A 845      -2.605  -3.159  37.695  1.00 11.300          C  
ATOM  12961  OD1 ASP A 845      -2.694  -2.667  38.802  1.00 11.300          O  
ATOM  12962  OD2 ASP A 845      -2.168  -2.542  36.750  1.00 11.300          O  
ATOM  12963  H   ASP A 845      -0.826  -5.941  38.193  1.00  9.370          H  
ATOM  12964  HA  ASP A 845      -3.266  -4.881  39.554  1.00  9.820          H  
ATOM  12965 1HB  ASP A 845      -2.540  -5.083  36.649  1.00 13.560          H  
ATOM  12966 2HB  ASP A 845      -4.155  -4.625  37.189  1.00 13.560          H  
ATOM  12967  N   THR A 846      -3.546  -7.753  39.537  1.00  8.660          N  
ATOM  12968  CA  THR A 846      -4.431  -8.934  39.664  1.00  9.180          C  
ATOM  12969  C   THR A 846      -4.988  -9.173  41.072  1.00  8.940          C  
ATOM  12970  O   THR A 846      -4.389  -8.686  42.040  1.00  8.940          O  
ATOM  12971  CB  THR A 846      -3.708 -10.221  39.229  1.00 12.640          C  
ATOM  12972  OG1 THR A 846      -2.468 -10.330  39.923  1.00 12.640          O  
ATOM  12973  CG2 THR A 846      -3.551 -10.280  37.811  1.00 12.640          C  
ATOM  12974  H   THR A 846      -2.695  -7.707  40.105  1.00 10.390          H  
ATOM  12975  HA  THR A 846      -5.256  -8.736  38.993  1.00 11.020          H  
ATOM  12976  HB  THR A 846      -4.277 -11.052  39.522  1.00 15.170          H  
ATOM  12977  HG1 THR A 846      -2.628 -10.354  40.874  1.00 15.170          H  
ATOM  12978 1HG2 THR A 846      -3.048 -11.195  37.552  1.00 15.170          H  
ATOM  12979 2HG2 THR A 846      -4.520 -10.237  37.332  1.00 15.170          H  
ATOM  12980 3HG2 THR A 846      -3.000  -9.480  37.527  1.00 15.170          H  
ATOM  12981  N   VAL A 847      -6.109  -9.975  41.186  1.00  8.920          N  
ATOM  12982  CA  VAL A 847      -6.894 -10.595  40.079  1.00  9.010          C  
ATOM  12983  C   VAL A 847      -8.332 -10.079  40.000  1.00  9.440          C  
ATOM  12984  O   VAL A 847      -9.148 -10.293  40.886  1.00  9.250          O  
ATOM  12985  CB  VAL A 847      -6.854 -12.156  40.181  1.00 12.580          C  
ATOM  12986  CG1 VAL A 847      -7.268 -12.674  41.551  1.00 12.580          C  
ATOM  12987  CG2 VAL A 847      -7.747 -12.786  39.127  1.00 12.580          C  
ATOM  12988  H   VAL A 847      -6.440 -10.150  42.141  1.00 10.700          H  
ATOM  12989  HA  VAL A 847      -6.454 -10.374  39.122  1.00 10.810          H  
ATOM  12990  HB  VAL A 847      -5.871 -12.466  40.013  1.00 15.090          H  
ATOM  12991 1HG1 VAL A 847      -7.191 -13.755  41.566  1.00 15.090          H  
ATOM  12992 2HG1 VAL A 847      -6.608 -12.262  42.312  1.00 15.090          H  
ATOM  12993 3HG1 VAL A 847      -8.292 -12.389  41.778  1.00 15.090          H  
ATOM  12994 1HG2 VAL A 847      -7.663 -13.863  39.189  1.00 15.090          H  
ATOM  12995 2HG2 VAL A 847      -8.781 -12.510  39.301  1.00 15.090          H  
ATOM  12996 3HG2 VAL A 847      -7.441 -12.468  38.131  1.00 15.090          H  
ATOM  12997  N   ALA A 848      -8.645  -9.436  38.870  1.00 10.170          N  
ATOM  12998  CA  ALA A 848      -9.962  -8.845  38.617  1.00 10.760          C  
ATOM  12999  C   ALA A 848     -10.962  -9.836  38.015  1.00 10.770          C  
ATOM  13000  O   ALA A 848     -12.115  -9.480  37.746  1.00 10.970          O  
ATOM  13001  CB  ALA A 848      -9.813  -7.650  37.690  1.00 14.830          C  
ATOM  13002  H   ALA A 848      -7.922  -9.311  38.178  1.00 12.200          H  
ATOM  13003  HA  ALA A 848     -10.364  -8.506  39.571  1.00 12.910          H  
ATOM  13004 1HB  ALA A 848     -10.791  -7.188  37.537  1.00 17.790          H  
ATOM  13005 2HB  ALA A 848      -9.134  -6.924  38.141  1.00 17.790          H  
ATOM  13006 3HB  ALA A 848      -9.412  -7.976  36.732  1.00 17.790          H  
ATOM  13007  N   GLY A 849     -10.508 -11.054  37.760  1.00 10.730          N  
ATOM  13008  CA  GLY A 849     -11.326 -12.095  37.157  1.00 10.840          C  
ATOM  13009  C   GLY A 849     -12.471 -12.473  38.079  1.00 11.340          C  
ATOM  13010  O   GLY A 849     -12.336 -12.426  39.302  1.00 11.770          O  
ATOM  13011  H   GLY A 849      -9.556 -11.259  38.016  1.00 12.880          H  
ATOM  13012 1HA  GLY A 849     -11.715 -11.753  36.197  1.00 13.010          H  
ATOM  13013 2HA  GLY A 849     -10.708 -12.972  36.968  1.00 13.010          H  
ATOM  13014  N   GLN A 850     -13.609 -12.843  37.493  1.00 11.430          N  
ATOM  13015  CA  GLN A 850     -14.751 -13.235  38.310  1.00 11.960          C  
ATOM  13016  C   GLN A 850     -15.066 -14.722  38.197  1.00 12.250          C  
ATOM  13017  O   GLN A 850     -15.428 -15.355  39.190  1.00 12.700          O  
ATOM  13018  CB  GLN A 850     -15.964 -12.389  37.928  1.00 16.530          C  
ATOM  13019  CG  GLN A 850     -15.717 -10.887  38.112  1.00 16.530          C  
ATOM  13020  CD  GLN A 850     -15.409 -10.519  39.546  1.00 16.530          C  
ATOM  13021  OE1 GLN A 850     -16.199 -10.812  40.452  1.00 16.530          O  
ATOM  13022  NE2 GLN A 850     -14.256  -9.892  39.767  1.00 16.530          N  
ATOM  13023  H   GLN A 850     -13.668 -12.847  36.488  1.00 13.720          H  
ATOM  13024  HA  GLN A 850     -14.514 -13.036  39.354  1.00 14.350          H  
ATOM  13025 1HB  GLN A 850     -16.231 -12.574  36.891  1.00 19.840          H  
ATOM  13026 2HB  GLN A 850     -16.816 -12.675  38.547  1.00 19.840          H  
ATOM  13027 1HG  GLN A 850     -14.865 -10.585  37.502  1.00 19.840          H  
ATOM  13028 2HG  GLN A 850     -16.606 -10.341  37.805  1.00 19.840          H  
ATOM  13029 1HE2 GLN A 850     -13.990  -9.642  40.695  1.00 19.840          H  
ATOM  13030 2HE2 GLN A 850     -13.610  -9.678  38.994  1.00 19.840          H  
ATOM  13031  N   GLY A 851     -14.916 -15.289  36.994  1.00 12.170          N  
ATOM  13032  CA  GLY A 851     -15.182 -16.709  36.778  1.00 12.560          C  
ATOM  13033  C   GLY A 851     -13.939 -17.509  37.128  1.00 12.340          C  
ATOM  13034  O   GLY A 851     -12.821 -17.009  36.984  1.00 12.110          O  
ATOM  13035  H   GLY A 851     -14.614 -14.726  36.220  1.00 14.600          H  
ATOM  13036 1HA  GLY A 851     -16.021 -17.035  37.396  1.00 15.070          H  
ATOM  13037 2HA  GLY A 851     -15.453 -16.879  35.736  1.00 15.070          H  
ATOM  13038  N   GLU A 852     -14.110 -18.793  37.430  1.00 12.570          N  
ATOM  13039  CA  GLU A 852     -13.000 -19.656  37.841  1.00 12.590          C  
ATOM  13040  C   GLU A 852     -11.843 -19.747  36.862  1.00 12.620          C  
ATOM  13041  O   GLU A 852     -10.681 -19.827  37.267  1.00 12.890          O  
ATOM  13042  CB  GLU A 852     -13.539 -21.055  38.130  1.00 17.620          C  
ATOM  13043  CG  GLU A 852     -14.449 -21.119  39.360  1.00 17.620          C  
ATOM  13044  CD  GLU A 852     -15.874 -20.693  39.085  1.00 17.620          C  
ATOM  13045  OE1 GLU A 852     -16.175 -20.355  37.953  1.00 17.620          O  
ATOM  13046  OE2 GLU A 852     -16.654 -20.684  40.000  1.00 17.620          O  
ATOM  13047  H   GLU A 852     -15.060 -19.172  37.472  1.00 15.080          H  
ATOM  13048  HA  GLU A 852     -12.608 -19.262  38.768  1.00 15.110          H  
ATOM  13049 1HB  GLU A 852     -14.095 -21.419  37.268  1.00 21.140          H  
ATOM  13050 2HB  GLU A 852     -12.704 -21.736  38.294  1.00 21.140          H  
ATOM  13051 1HG  GLU A 852     -14.454 -22.140  39.739  1.00 21.140          H  
ATOM  13052 2HG  GLU A 852     -14.028 -20.477  40.133  1.00 21.140          H  
ATOM  13053  N   ARG A 853     -12.129 -19.669  35.573  1.00 12.530          N  
ATOM  13054  CA  ARG A 853     -11.090 -19.791  34.561  1.00 12.720          C  
ATOM  13055  C   ARG A 853     -10.055 -18.665  34.662  1.00 12.830          C  
ATOM  13056  O   ARG A 853      -8.942 -18.798  34.150  1.00 12.800          O  
ATOM  13057  CB  ARG A 853     -11.698 -19.746  33.164  1.00 17.730          C  
ATOM  13058  CG  ARG A 853     -12.212 -18.373  32.766  1.00 17.730          C  
ATOM  13059  CD  ARG A 853     -12.942 -18.336  31.503  1.00 17.730          C  
ATOM  13060  NE  ARG A 853     -13.314 -16.953  31.180  1.00 17.730          N  
ATOM  13061  CZ  ARG A 853     -14.109 -16.569  30.157  1.00 17.730          C  
ATOM  13062  NH1 ARG A 853     -14.648 -17.464  29.343  1.00 17.730          N  
ATOM  13063  NH2 ARG A 853     -14.348 -15.280  29.976  1.00 17.730          N  
ATOM  13064  H   ARG A 853     -13.098 -19.594  35.297  1.00 15.040          H  
ATOM  13065  HA  ARG A 853     -10.582 -20.745  34.700  1.00 15.260          H  
ATOM  13066 1HB  ARG A 853     -10.950 -20.042  32.432  1.00 21.280          H  
ATOM  13067 2HB  ARG A 853     -12.525 -20.449  33.100  1.00 21.280          H  
ATOM  13068 1HG  ARG A 853     -12.837 -17.944  33.550  1.00 21.280          H  
ATOM  13069 2HG  ARG A 853     -11.354 -17.740  32.601  1.00 21.280          H  
ATOM  13070 1HD  ARG A 853     -12.309 -18.722  30.705  1.00 21.280          H  
ATOM  13071 2HD  ARG A 853     -13.848 -18.932  31.587  1.00 21.280          H  
ATOM  13072  HE  ARG A 853     -12.902 -16.200  31.780  1.00 21.280          H  
ATOM  13073 1HH1 ARG A 853     -14.469 -18.447  29.477  1.00 21.280          H  
ATOM  13074 2HH1 ARG A 853     -15.242 -17.164  28.582  1.00 21.280          H  
ATOM  13075 1HH2 ARG A 853     -13.929 -14.598  30.605  1.00 21.280          H  
ATOM  13076 2HH2 ARG A 853     -14.938 -14.971  29.220  1.00 21.280          H  
ATOM  13077  N   ASP A 854     -10.458 -17.530  35.253  1.00 13.170          N  
ATOM  13078  CA  ASP A 854      -9.624 -16.349  35.369  1.00 13.480          C  
ATOM  13079  C   ASP A 854      -9.140 -16.101  36.800  1.00 13.500          C  
ATOM  13080  O   ASP A 854      -8.633 -15.015  37.094  1.00 13.850          O  
ATOM  13081  CB  ASP A 854     -10.414 -15.127  34.885  1.00 18.750          C  
ATOM  13082  CG  ASP A 854     -10.801 -15.199  33.387  1.00 18.750          C  
ATOM  13083  OD1 ASP A 854      -9.974 -15.531  32.574  1.00 18.750          O  
ATOM  13084  OD2 ASP A 854     -11.957 -14.939  33.081  1.00 18.750          O  
ATOM  13085  H   ASP A 854     -11.381 -17.496  35.689  1.00 15.800          H  
ATOM  13086  HA  ASP A 854      -8.749 -16.482  34.733  1.00 16.180          H  
ATOM  13087 1HB  ASP A 854     -11.326 -15.041  35.480  1.00 22.500          H  
ATOM  13088 2HB  ASP A 854      -9.821 -14.229  35.046  1.00 22.500          H  
ATOM  13089  N   HIS A 855      -9.324 -17.067  37.703  1.00 13.270          N  
ATOM  13090  CA  HIS A 855      -8.910 -16.890  39.095  1.00 13.360          C  
ATOM  13091  C   HIS A 855      -7.460 -17.281  39.323  1.00 13.340          C  
ATOM  13092  O   HIS A 855      -6.900 -18.112  38.613  1.00 13.430          O  
ATOM  13093  CB  HIS A 855      -9.743 -17.732  40.072  1.00 18.670          C  
ATOM  13094  CG  HIS A 855     -11.175 -17.360  40.281  1.00 18.670          C  
ATOM  13095  ND1 HIS A 855     -12.006 -18.123  41.082  1.00 18.670          N  
ATOM  13096  CD2 HIS A 855     -11.940 -16.342  39.822  1.00 18.670          C  
ATOM  13097  CE1 HIS A 855     -13.211 -17.595  41.096  1.00 18.670          C  
ATOM  13098  NE2 HIS A 855     -13.203 -16.525  40.347  1.00 18.670          N  
ATOM  13099  H   HIS A 855      -9.753 -17.959  37.427  1.00 15.920          H  
ATOM  13100  HA  HIS A 855      -9.022 -15.844  39.373  1.00 16.030          H  
ATOM  13101 1HB  HIS A 855      -9.728 -18.772  39.737  1.00 22.400          H  
ATOM  13102 2HB  HIS A 855      -9.269 -17.704  41.038  1.00 22.400          H  
ATOM  13103  HD2 HIS A 855     -11.631 -15.537  39.150  1.00 22.400          H  
ATOM  13104  HE1 HIS A 855     -14.076 -17.988  41.630  1.00 22.400          H  
ATOM  13105  HE2 HIS A 855     -14.023 -15.937  40.171  1.00 22.400          H  
ATOM  13106  N   LEU A 856      -6.867 -16.727  40.375  1.00 13.410          N  
ATOM  13107  CA  LEU A 856      -5.525 -17.107  40.821  1.00 13.590          C  
ATOM  13108  C   LEU A 856      -5.656 -17.866  42.138  1.00 13.270          C  
ATOM  13109  O   LEU A 856      -4.829 -17.744  43.043  1.00 13.440          O  
ATOM  13110  CB  LEU A 856      -4.621 -15.881  40.978  1.00 18.950          C  
ATOM  13111  CG  LEU A 856      -4.408 -15.027  39.699  1.00 18.950          C  
ATOM  13112  CD1 LEU A 856      -3.497 -13.853  40.042  1.00 18.950          C  
ATOM  13113  CD2 LEU A 856      -3.827 -15.844  38.561  1.00 18.950          C  
ATOM  13114  H   LEU A 856      -7.371 -16.026  40.901  1.00 16.090          H  
ATOM  13115  HA  LEU A 856      -5.087 -17.792  40.101  1.00 16.310          H  
ATOM  13116 1HB  LEU A 856      -5.062 -15.232  41.729  1.00 22.740          H  
ATOM  13117 2HB  LEU A 856      -3.657 -16.198  41.345  1.00 22.740          H  
ATOM  13118  HG  LEU A 856      -5.365 -14.644  39.379  1.00 22.740          H  
ATOM  13119 1HD1 LEU A 856      -3.363 -13.236  39.162  1.00 22.740          H  
ATOM  13120 2HD1 LEU A 856      -3.929 -13.260  40.848  1.00 22.740          H  
ATOM  13121 3HD1 LEU A 856      -2.527 -14.232  40.364  1.00 22.740          H  
ATOM  13122 1HD2 LEU A 856      -3.720 -15.223  37.700  1.00 22.740          H  
ATOM  13123 2HD2 LEU A 856      -2.864 -16.221  38.833  1.00 22.740          H  
ATOM  13124 3HD2 LEU A 856      -4.481 -16.669  38.299  1.00 22.740          H  
ATOM  13125  N   ILE A 857      -6.768 -18.577  42.254  1.00 12.930          N  
ATOM  13126  CA  ILE A 857      -7.159 -19.325  43.434  1.00 12.650          C  
ATOM  13127  C   ILE A 857      -7.044 -20.825  43.219  1.00 12.990          C  
ATOM  13128  O   ILE A 857      -7.660 -21.378  42.307  1.00 13.240          O  
ATOM  13129  CB  ILE A 857      -8.618 -18.966  43.785  1.00 17.820          C  
ATOM  13130  CG1 ILE A 857      -8.703 -17.425  44.058  1.00 17.820          C  
ATOM  13131  CG2 ILE A 857      -9.105 -19.796  44.984  1.00 17.820          C  
ATOM  13132  CD1 ILE A 857     -10.103 -16.872  44.164  1.00 17.820          C  
ATOM  13133  H   ILE A 857      -7.361 -18.624  41.438  1.00 15.520          H  
ATOM  13134  HA  ILE A 857      -6.508 -19.044  44.262  1.00 15.180          H  
ATOM  13135  HB  ILE A 857      -9.259 -19.185  42.932  1.00 21.390          H  
ATOM  13136 1HG1 ILE A 857      -8.173 -17.208  44.985  1.00 21.390          H  
ATOM  13137 2HG1 ILE A 857      -8.211 -16.897  43.253  1.00 21.390          H  
ATOM  13138 1HG2 ILE A 857     -10.131 -19.551  45.221  1.00 21.390          H  
ATOM  13139 2HG2 ILE A 857      -9.050 -20.863  44.761  1.00 21.390          H  
ATOM  13140 3HG2 ILE A 857      -8.477 -19.579  45.842  1.00 21.390          H  
ATOM  13141 1HD1 ILE A 857     -10.054 -15.799  44.344  1.00 21.390          H  
ATOM  13142 2HD1 ILE A 857     -10.639 -17.054  43.239  1.00 21.390          H  
ATOM  13143 3HD1 ILE A 857     -10.634 -17.343  44.982  1.00 21.390          H  
ATOM  13144  N   THR A 858      -6.253 -21.474  44.061  1.00 13.160          N  
ATOM  13145  CA  THR A 858      -6.046 -22.919  43.979  1.00 13.600          C  
ATOM  13146  C   THR A 858      -7.301 -23.744  44.232  1.00 13.280          C  
ATOM  13147  O   THR A 858      -8.178 -23.375  45.022  1.00 12.860          O  
ATOM  13148  CB  THR A 858      -4.911 -23.420  44.892  1.00 18.860          C  
ATOM  13149  OG1 THR A 858      -4.805 -24.851  44.739  1.00 18.860          O  
ATOM  13150  CG2 THR A 858      -5.161 -23.097  46.327  1.00 18.860          C  
ATOM  13151  H   THR A 858      -5.784 -20.931  44.774  1.00 15.790          H  
ATOM  13152  HA  THR A 858      -5.727 -23.141  42.960  1.00 16.320          H  
ATOM  13153  HB  THR A 858      -3.974 -22.957  44.582  1.00 22.640          H  
ATOM  13154  HG1 THR A 858      -3.940 -25.139  45.064  1.00 22.640          H  
ATOM  13155 1HG2 THR A 858      -4.357 -23.472  46.913  1.00 22.640          H  
ATOM  13156 2HG2 THR A 858      -5.239 -22.024  46.473  1.00 22.640          H  
ATOM  13157 3HG2 THR A 858      -6.046 -23.563  46.626  1.00 22.640          H  
ATOM  13158  N   LYS A 859      -7.351 -24.900  43.577  1.00 13.640          N  
ATOM  13159  CA  LYS A 859      -8.447 -25.862  43.669  1.00 13.510          C  
ATOM  13160  C   LYS A 859      -8.672 -26.372  45.088  1.00 13.380          C  
ATOM  13161  O   LYS A 859      -9.742 -26.886  45.409  1.00 13.010          O  
ATOM  13162  CB  LYS A 859      -8.177 -27.046  42.739  1.00 18.970          C  
ATOM  13163  CG  LYS A 859      -8.278 -26.715  41.252  1.00 18.970          C  
ATOM  13164  CD  LYS A 859      -7.928 -27.929  40.384  1.00 18.970          C  
ATOM  13165  CE  LYS A 859      -8.067 -27.611  38.892  1.00 18.970          C  
ATOM  13166  NZ  LYS A 859      -7.645 -28.752  38.021  1.00 18.970          N  
ATOM  13167  H   LYS A 859      -6.567 -25.113  42.976  1.00 16.370          H  
ATOM  13168  HA  LYS A 859      -9.363 -25.364  43.348  1.00 16.210          H  
ATOM  13169 1HB  LYS A 859      -7.181 -27.443  42.936  1.00 22.760          H  
ATOM  13170 2HB  LYS A 859      -8.893 -27.839  42.952  1.00 22.760          H  
ATOM  13171 1HG  LYS A 859      -9.297 -26.400  41.028  1.00 22.760          H  
ATOM  13172 2HG  LYS A 859      -7.605 -25.892  41.016  1.00 22.760          H  
ATOM  13173 1HD  LYS A 859      -6.898 -28.232  40.581  1.00 22.760          H  
ATOM  13174 2HD  LYS A 859      -8.586 -28.760  40.631  1.00 22.760          H  
ATOM  13175 1HE  LYS A 859      -9.108 -27.376  38.679  1.00 22.760          H  
ATOM  13176 2HE  LYS A 859      -7.454 -26.743  38.654  1.00 22.760          H  
ATOM  13177 1HZ  LYS A 859      -7.757 -28.495  37.044  1.00 22.760          H  
ATOM  13178 2HZ  LYS A 859      -6.664 -28.984  38.180  1.00 22.760          H  
ATOM  13179 3HZ  LYS A 859      -8.190 -29.577  38.190  1.00 22.760          H  
ATOM  13180  N   ARG A 860      -7.641 -26.271  45.919  1.00 13.810          N  
ATOM  13181  CA  ARG A 860      -7.698 -26.731  47.297  1.00 13.900          C  
ATOM  13182  C   ARG A 860      -7.606 -25.590  48.311  1.00 13.530          C  
ATOM  13183  O   ARG A 860      -7.213 -25.823  49.452  1.00 13.400          O  
ATOM  13184  CB  ARG A 860      -6.585 -27.728  47.554  1.00 19.420          C  
ATOM  13185  CG  ARG A 860      -6.697 -29.027  46.766  1.00 19.420          C  
ATOM  13186  CD  ARG A 860      -5.536 -29.929  46.998  1.00 19.420          C  
ATOM  13187  NE  ARG A 860      -5.480 -30.421  48.376  1.00 19.420          N  
ATOM  13188  CZ  ARG A 860      -4.441 -31.097  48.919  1.00 19.420          C  
ATOM  13189  NH1 ARG A 860      -3.370 -31.366  48.199  1.00 19.420          N  
ATOM  13190  NH2 ARG A 860      -4.500 -31.488  50.183  1.00 19.420          N  
ATOM  13191  H   ARG A 860      -6.787 -25.830  45.570  1.00 16.570          H  
ATOM  13192  HA  ARG A 860      -8.651 -27.237  47.448  1.00 16.680          H  
ATOM  13193 1HB  ARG A 860      -5.643 -27.266  47.282  1.00 23.310          H  
ATOM  13194 2HB  ARG A 860      -6.545 -27.971  48.613  1.00 23.310          H  
ATOM  13195 1HG  ARG A 860      -7.603 -29.550  47.065  1.00 23.310          H  
ATOM  13196 2HG  ARG A 860      -6.744 -28.801  45.702  1.00 23.310          H  
ATOM  13197 1HD  ARG A 860      -5.613 -30.787  46.331  1.00 23.310          H  
ATOM  13198 2HD  ARG A 860      -4.620 -29.383  46.787  1.00 23.310          H  
ATOM  13199  HE  ARG A 860      -6.281 -30.239  48.969  1.00 23.310          H  
ATOM  13200 1HH1 ARG A 860      -3.317 -31.072  47.236  1.00 23.310          H  
ATOM  13201 2HH1 ARG A 860      -2.597 -31.871  48.610  1.00 23.310          H  
ATOM  13202 1HH2 ARG A 860      -5.319 -31.279  50.740  1.00 23.310          H  
ATOM  13203 2HH2 ARG A 860      -3.729 -31.993  50.595  1.00 23.310          H  
ATOM  13204  N   ASP A 861      -8.050 -24.386  47.933  1.00 13.490          N  
ATOM  13205  CA  ASP A 861      -7.972 -23.238  48.836  1.00 13.350          C  
ATOM  13206  C   ASP A 861      -9.066 -23.328  49.898  1.00 12.470          C  
ATOM  13207  O   ASP A 861      -9.873 -24.261  49.906  1.00 12.200          O  
ATOM  13208  CB  ASP A 861      -8.137 -21.933  48.011  1.00 18.750          C  
ATOM  13209  CG  ASP A 861      -7.574 -20.627  48.627  1.00 18.750          C  
ATOM  13210  OD1 ASP A 861      -7.506 -20.522  49.833  1.00 18.750          O  
ATOM  13211  OD2 ASP A 861      -7.213 -19.757  47.867  1.00 18.750          O  
ATOM  13212  H   ASP A 861      -8.374 -24.242  46.972  1.00 16.190          H  
ATOM  13213  HA  ASP A 861      -6.999 -23.240  49.331  1.00 16.020          H  
ATOM  13214 1HB  ASP A 861      -7.698 -22.053  47.042  1.00 22.500          H  
ATOM  13215 2HB  ASP A 861      -9.203 -21.775  47.838  1.00 22.500          H  
ATOM  13216  N   LEU A 862      -9.103 -22.355  50.794  1.00 12.210          N  
ATOM  13217  CA  LEU A 862     -10.070 -22.355  51.873  1.00 11.550          C  
ATOM  13218  C   LEU A 862     -11.356 -21.658  51.482  1.00 10.890          C  
ATOM  13219  O   LEU A 862     -11.391 -20.462  51.172  1.00 10.780          O  
ATOM  13220  CB  LEU A 862      -9.449 -21.706  53.116  1.00 16.430          C  
ATOM  13221  CG  LEU A 862     -10.341 -21.546  54.369  1.00 16.430          C  
ATOM  13222  CD1 LEU A 862     -10.781 -22.901  54.904  1.00 16.430          C  
ATOM  13223  CD2 LEU A 862      -9.526 -20.803  55.423  1.00 16.430          C  
ATOM  13224  H   LEU A 862      -8.416 -21.607  50.720  1.00 14.650          H  
ATOM  13225  HA  LEU A 862     -10.301 -23.392  52.105  1.00 13.860          H  
ATOM  13226 1HB  LEU A 862      -8.578 -22.293  53.405  1.00 19.720          H  
ATOM  13227 2HB  LEU A 862      -9.102 -20.712  52.834  1.00 19.720          H  
ATOM  13228  HG  LEU A 862     -11.235 -20.977  54.121  1.00 19.720          H  
ATOM  13229 1HD1 LEU A 862     -11.395 -22.750  55.792  1.00 19.720          H  
ATOM  13230 2HD1 LEU A 862     -11.365 -23.432  54.161  1.00 19.720          H  
ATOM  13231 3HD1 LEU A 862      -9.904 -23.493  55.165  1.00 19.720          H  
ATOM  13232 1HD2 LEU A 862     -10.124 -20.666  56.321  1.00 19.720          H  
ATOM  13233 2HD2 LEU A 862      -8.630 -21.378  55.671  1.00 19.720          H  
ATOM  13234 3HD2 LEU A 862      -9.227 -19.829  55.033  1.00 19.720          H  
ATOM  13235  N   ALA A 863     -12.444 -22.410  51.536  1.00 10.700          N  
ATOM  13236  CA  ALA A 863     -13.749 -21.913  51.138  1.00 10.270          C  
ATOM  13237  C   ALA A 863     -14.382 -21.054  52.217  1.00  9.300          C  
ATOM  13238  O   ALA A 863     -15.357 -21.457  52.850  1.00  8.870          O  
ATOM  13239  CB  ALA A 863     -14.671 -23.071  50.810  1.00 14.550          C  
ATOM  13240  H   ALA A 863     -12.346 -23.376  51.818  1.00 12.840          H  
ATOM  13241  HA  ALA A 863     -13.619 -21.295  50.249  1.00 12.320          H  
ATOM  13242 1HB  ALA A 863     -15.637 -22.683  50.487  1.00 17.460          H  
ATOM  13243 2HB  ALA A 863     -14.232 -23.670  50.013  1.00 17.460          H  
ATOM  13244 3HB  ALA A 863     -14.807 -23.689  51.696  1.00 17.460          H  
ATOM  13245  N   LEU A 864     -13.816 -19.875  52.423  1.00  9.120          N  
ATOM  13246  CA  LEU A 864     -14.326 -18.950  53.428  1.00  8.390          C  
ATOM  13247  C   LEU A 864     -15.725 -18.520  53.041  1.00  7.990          C  
ATOM  13248  O   LEU A 864     -16.006 -18.294  51.860  1.00  8.490          O  
ATOM  13249  CB  LEU A 864     -13.428 -17.708  53.544  1.00 12.040          C  
ATOM  13250  CG  LEU A 864     -12.007 -17.915  54.117  1.00 12.040          C  
ATOM  13251  CD1 LEU A 864     -11.233 -16.621  53.997  1.00 12.040          C  
ATOM  13252  CD2 LEU A 864     -12.096 -18.330  55.584  1.00 12.040          C  
ATOM  13253  H   LEU A 864     -12.989 -19.662  51.859  1.00 10.940          H  
ATOM  13254  HA  LEU A 864     -14.396 -19.461  54.385  1.00 10.070          H  
ATOM  13255 1HB  LEU A 864     -13.317 -17.283  52.549  1.00 14.450          H  
ATOM  13256 2HB  LEU A 864     -13.938 -16.973  54.162  1.00 14.450          H  
ATOM  13257  HG  LEU A 864     -11.486 -18.680  53.543  1.00 14.450          H  
ATOM  13258 1HD1 LEU A 864     -10.228 -16.763  54.394  1.00 14.450          H  
ATOM  13259 2HD1 LEU A 864     -11.171 -16.334  52.948  1.00 14.450          H  
ATOM  13260 3HD1 LEU A 864     -11.739 -15.835  54.563  1.00 14.450          H  
ATOM  13261 1HD2 LEU A 864     -11.097 -18.452  55.980  1.00 14.450          H  
ATOM  13262 2HD2 LEU A 864     -12.608 -17.559  56.149  1.00 14.450          H  
ATOM  13263 3HD2 LEU A 864     -12.632 -19.266  55.689  1.00 14.450          H  
ATOM  13264  N   SER A 865     -16.613 -18.424  54.028  1.00  7.290          N  
ATOM  13265  CA  SER A 865     -17.979 -17.997  53.769  1.00  7.060          C  
ATOM  13266  C   SER A 865     -18.026 -16.482  53.698  1.00  6.560          C  
ATOM  13267  O   SER A 865     -17.079 -15.797  54.089  1.00  6.030          O  
ATOM  13268  CB  SER A 865     -18.921 -18.525  54.840  1.00  9.980          C  
ATOM  13269  OG  SER A 865     -18.692 -17.901  56.069  1.00  9.980          O  
ATOM  13270  H   SER A 865     -16.329 -18.605  55.001  1.00  8.750          H  
ATOM  13271  HA  SER A 865     -18.297 -18.395  52.804  1.00  8.470          H  
ATOM  13272 1HB  SER A 865     -19.951 -18.356  54.528  1.00 11.970          H  
ATOM  13273 2HB  SER A 865     -18.781 -19.599  54.945  1.00 11.970          H  
ATOM  13274  HG  SER A 865     -17.834 -18.254  56.404  1.00 11.970          H  
ATOM  13275  N   GLU A 866     -19.138 -15.923  53.247  1.00  6.950          N  
ATOM  13276  CA  GLU A 866     -19.251 -14.474  53.168  1.00  6.810          C  
ATOM  13277  C   GLU A 866     -19.081 -13.816  54.536  1.00  5.990          C  
ATOM  13278  O   GLU A 866     -18.459 -12.761  54.668  1.00  5.930          O  
ATOM  13279  CB  GLU A 866     -20.608 -14.105  52.567  1.00  9.590          C  
ATOM  13280  CG  GLU A 866     -20.785 -14.550  51.107  1.00  9.590          C  
ATOM  13281  CD  GLU A 866     -21.166 -16.013  50.974  1.00  9.590          C  
ATOM  13282  OE1 GLU A 866     -21.319 -16.661  51.993  1.00  9.590          O  
ATOM  13283  OE2 GLU A 866     -21.284 -16.482  49.873  1.00  9.590          O  
ATOM  13284  H   GLU A 866     -19.914 -16.506  52.925  1.00  8.340          H  
ATOM  13285  HA  GLU A 866     -18.462 -14.105  52.512  1.00  8.170          H  
ATOM  13286 1HB  GLU A 866     -21.404 -14.553  53.161  1.00 11.510          H  
ATOM  13287 2HB  GLU A 866     -20.740 -13.024  52.608  1.00 11.510          H  
ATOM  13288 1HG  GLU A 866     -21.562 -13.942  50.647  1.00 11.510          H  
ATOM  13289 2HG  GLU A 866     -19.854 -14.371  50.570  1.00 11.510          H  
ATOM  13290  N   GLY A 867     -19.556 -14.489  55.577  1.00  5.710          N  
ATOM  13291  CA  GLY A 867     -19.497 -13.964  56.931  1.00  5.230          C  
ATOM  13292  C   GLY A 867     -18.119 -14.079  57.577  1.00  4.110          C  
ATOM  13293  O   GLY A 867     -17.933 -13.638  58.712  1.00  4.190          O  
ATOM  13294  H   GLY A 867     -20.042 -15.360  55.405  1.00  6.850          H  
ATOM  13295 1HA  GLY A 867     -19.802 -12.917  56.918  1.00  6.280          H  
ATOM  13296 2HA  GLY A 867     -20.223 -14.493  57.545  1.00  6.280          H  
ATOM  13297  N   ASP A 868     -17.149 -14.674  56.879  1.00  3.440          N  
ATOM  13298  CA  ASP A 868     -15.819 -14.823  57.441  1.00  2.660          C  
ATOM  13299  C   ASP A 868     -14.915 -13.649  57.071  1.00  2.430          C  
ATOM  13300  O   ASP A 868     -13.776 -13.579  57.537  1.00  2.930          O  
ATOM  13301  CB  ASP A 868     -15.186 -16.143  56.996  1.00  4.040          C  
ATOM  13302  CG  ASP A 868     -15.865 -17.400  57.605  1.00  4.040          C  
ATOM  13303  OD1 ASP A 868     -16.149 -17.408  58.784  1.00  4.040          O  
ATOM  13304  OD2 ASP A 868     -16.115 -18.350  56.852  1.00  4.040          O  
ATOM  13305  H   ASP A 868     -17.321 -15.005  55.928  1.00  4.130          H  
ATOM  13306  HA  ASP A 868     -15.909 -14.849  58.527  1.00  3.190          H  
ATOM  13307 1HB  ASP A 868     -15.249 -16.206  55.913  1.00  4.840          H  
ATOM  13308 2HB  ASP A 868     -14.135 -16.141  57.269  1.00  4.840          H  
ATOM  13309  N   ILE A 869     -15.398 -12.737  56.215  1.00  2.240          N  
ATOM  13310  CA  ILE A 869     -14.603 -11.566  55.839  1.00  2.160          C  
ATOM  13311  C   ILE A 869     -15.433 -10.308  56.076  1.00  1.510          C  
ATOM  13312  O   ILE A 869     -16.538 -10.176  55.554  1.00  2.040          O  
ATOM  13313  CB  ILE A 869     -14.116 -11.628  54.369  1.00  3.060          C  
ATOM  13314  CG1 ILE A 869     -13.244 -12.912  54.152  1.00  3.060          C  
ATOM  13315  CG2 ILE A 869     -13.299 -10.345  54.043  1.00  3.060          C  
ATOM  13316  CD1 ILE A 869     -12.867 -13.194  52.710  1.00  3.060          C  
ATOM  13317  H   ILE A 869     -16.352 -12.832  55.840  1.00  2.690          H  
ATOM  13318  HA  ILE A 869     -13.725 -11.505  56.483  1.00  2.590          H  
ATOM  13319  HB  ILE A 869     -14.976 -11.695  53.703  1.00  3.670          H  
ATOM  13320 1HG1 ILE A 869     -12.343 -12.823  54.734  1.00  3.670          H  
ATOM  13321 2HG1 ILE A 869     -13.800 -13.773  54.507  1.00  3.670          H  
ATOM  13322 1HG2 ILE A 869     -12.956 -10.366  53.019  1.00  3.670          H  
ATOM  13323 2HG2 ILE A 869     -13.916  -9.463  54.175  1.00  3.670          H  
ATOM  13324 3HG2 ILE A 869     -12.441 -10.280  54.700  1.00  3.670          H  
ATOM  13325 1HD1 ILE A 869     -12.282 -14.106  52.666  1.00  3.670          H  
ATOM  13326 2HD1 ILE A 869     -13.775 -13.320  52.116  1.00  3.670          H  
ATOM  13327 3HD1 ILE A 869     -12.278 -12.380  52.300  1.00  3.670          H  
ATOM  13328  N   HIS A 870     -14.900  -9.374  56.847  1.00  1.430          N  
ATOM  13329  CA  HIS A 870     -15.636  -8.151  57.139  1.00  1.490          C  
ATOM  13330  C   HIS A 870     -15.577  -7.208  55.950  1.00  1.230          C  
ATOM  13331  O   HIS A 870     -14.607  -7.234  55.204  1.00  1.280          O  
ATOM  13332  CB  HIS A 870     -15.044  -7.476  58.363  1.00  2.060          C  
ATOM  13333  CG  HIS A 870     -15.267  -8.188  59.646  1.00  2.060          C  
ATOM  13334  ND1 HIS A 870     -16.512  -8.295  60.227  1.00  2.060          N  
ATOM  13335  CD2 HIS A 870     -14.406  -8.825  60.474  1.00  2.060          C  
ATOM  13336  CE1 HIS A 870     -16.410  -8.970  61.358  1.00  2.060          C  
ATOM  13337  NE2 HIS A 870     -15.146  -9.303  61.534  1.00  2.060          N  
ATOM  13338  H   HIS A 870     -13.960  -9.509  57.231  1.00  1.720          H  
ATOM  13339  HA  HIS A 870     -16.681  -8.386  57.340  1.00  1.790          H  
ATOM  13340 1HB  HIS A 870     -13.982  -7.462  58.216  1.00  2.470          H  
ATOM  13341 2HB  HIS A 870     -15.396  -6.448  58.443  1.00  2.470          H  
ATOM  13342  HD2 HIS A 870     -13.329  -8.935  60.324  1.00  2.470          H  
ATOM  13343  HE1 HIS A 870     -17.231  -9.211  62.034  1.00  2.470          H  
ATOM  13344  HE2 HIS A 870     -14.785  -9.823  62.321  1.00  2.470          H  
ATOM  13345  N   THR A 871     -16.601  -6.373  55.753  1.00  1.120          N  
ATOM  13346  CA  THR A 871     -16.545  -5.417  54.638  1.00  1.010          C  
ATOM  13347  C   THR A 871     -16.590  -3.975  55.109  1.00  1.000          C  
ATOM  13348  O   THR A 871     -17.502  -3.573  55.837  1.00  1.090          O  
ATOM  13349  CB  THR A 871     -17.707  -5.632  53.639  1.00  1.460          C  
ATOM  13350  OG1 THR A 871     -17.639  -6.957  53.084  1.00  1.460          O  
ATOM  13351  CG2 THR A 871     -17.594  -4.614  52.489  1.00  1.460          C  
ATOM  13352  H   THR A 871     -17.400  -6.385  56.374  1.00  1.340          H  
ATOM  13353  HA  THR A 871     -15.608  -5.553  54.103  1.00  1.210          H  
ATOM  13354  HB  THR A 871     -18.662  -5.505  54.146  1.00  1.750          H  
ATOM  13355  HG1 THR A 871     -17.828  -7.602  53.781  1.00  1.750          H  
ATOM  13356 1HG2 THR A 871     -18.406  -4.780  51.788  1.00  1.750          H  
ATOM  13357 2HG2 THR A 871     -17.660  -3.595  52.863  1.00  1.750          H  
ATOM  13358 3HG2 THR A 871     -16.640  -4.749  51.986  1.00  1.750          H  
ATOM  13359  N   LEU A 872     -15.616  -3.188  54.662  1.00  0.950          N  
ATOM  13360  CA  LEU A 872     -15.549  -1.786  55.024  1.00  0.950          C  
ATOM  13361  C   LEU A 872     -15.691  -0.865  53.822  1.00  0.930          C  
ATOM  13362  O   LEU A 872     -14.914  -0.920  52.862  1.00  0.890          O  
ATOM  13363  CB  LEU A 872     -14.234  -1.494  55.739  1.00  1.330          C  
ATOM  13364  CG  LEU A 872     -13.931  -2.384  56.960  1.00  1.330          C  
ATOM  13365  CD1 LEU A 872     -12.593  -1.991  57.535  1.00  1.330          C  
ATOM  13366  CD2 LEU A 872     -15.013  -2.257  58.000  1.00  1.330          C  
ATOM  13367  H   LEU A 872     -14.894  -3.595  54.064  1.00  1.140          H  
ATOM  13368  HA  LEU A 872     -16.379  -1.556  55.690  1.00  1.140          H  
ATOM  13369 1HB  LEU A 872     -13.421  -1.618  55.024  1.00  1.600          H  
ATOM  13370 2HB  LEU A 872     -14.244  -0.455  56.071  1.00  1.600          H  
ATOM  13371  HG  LEU A 872     -13.868  -3.415  56.634  1.00  1.600          H  
ATOM  13372 1HD1 LEU A 872     -12.353  -2.614  58.386  1.00  1.600          H  
ATOM  13373 2HD1 LEU A 872     -11.825  -2.103  56.781  1.00  1.600          H  
ATOM  13374 3HD1 LEU A 872     -12.642  -0.965  57.856  1.00  1.600          H  
ATOM  13375 1HD2 LEU A 872     -14.773  -2.886  58.853  1.00  1.600          H  
ATOM  13376 2HD2 LEU A 872     -15.071  -1.239  58.306  1.00  1.600          H  
ATOM  13377 3HD2 LEU A 872     -15.972  -2.562  57.614  1.00  1.600          H  
ATOM  13378  N   GLY A 873     -16.709  -0.029  53.889  1.00  1.010          N  
ATOM  13379  CA  GLY A 873     -17.028   0.961  52.873  1.00  1.030          C  
ATOM  13380  C   GLY A 873     -17.824   2.054  53.540  1.00  1.200          C  
ATOM  13381  O   GLY A 873     -18.310   1.696  54.629  1.00  1.980          O  
ATOM  13382  H   GLY A 873     -17.299  -0.092  54.709  1.00  1.210          H  
ATOM  13383 1HA  GLY A 873     -16.137   1.373  52.428  1.00  1.240          H  
ATOM  13384 2HA  GLY A 873     -17.605   0.502  52.069  1.00  1.240          H  
ATOM  13385  N   CYS A 874     -18.607   2.688  52.674  1.00  1.030          N  
ATOM  13386  CA  CYS A 874     -18.942   4.056  53.039  1.00  1.030          C  
ATOM  13387  C   CYS A 874     -20.142   4.127  53.993  1.00  1.120          C  
ATOM  13388  O   CYS A 874     -20.446   5.190  54.532  1.00  1.250          O  
ATOM  13389  CB  CYS A 874     -19.183   4.918  51.811  1.00  1.440          C  
ATOM  13390  SG  CYS A 874     -17.655   5.345  50.909  1.00  1.440          S  
ATOM  13391  H   CYS A 874     -19.391   2.145  52.352  1.00  1.240          H  
ATOM  13392  HA  CYS A 874     -18.081   4.483  53.572  1.00  1.240          H  
ATOM  13393 1HB  CYS A 874     -19.837   4.380  51.118  1.00  1.730          H  
ATOM  13394 2HB  CYS A 874     -19.697   5.834  52.090  1.00  1.730          H  
ATOM  13395  N   GLY A 875     -20.857   3.006  54.214  1.00  1.140          N  
ATOM  13396  CA  GLY A 875     -21.983   3.033  55.140  1.00  1.240          C  
ATOM  13397  C   GLY A 875     -21.520   2.892  56.596  1.00  1.400          C  
ATOM  13398  O   GLY A 875     -22.300   3.115  57.525  1.00  2.110          O  
ATOM  13399  H   GLY A 875     -20.648   2.132  53.758  1.00  1.370          H  
ATOM  13400 1HA  GLY A 875     -22.533   3.967  55.019  1.00  1.490          H  
ATOM  13401 2HA  GLY A 875     -22.671   2.225  54.898  1.00  1.490          H  
ATOM  13402  N   VAL A 876     -20.259   2.485  56.787  1.00  1.310          N  
ATOM  13403  CA  VAL A 876     -19.692   2.320  58.125  1.00  1.360          C  
ATOM  13404  C   VAL A 876     -18.436   3.176  58.277  1.00  1.280          C  
ATOM  13405  O   VAL A 876     -18.205   3.777  59.329  1.00  1.520          O  
ATOM  13406  CB  VAL A 876     -19.411   0.823  58.479  1.00  1.880          C  
ATOM  13407  CG1 VAL A 876     -20.723   0.053  58.438  1.00  1.880          C  
ATOM  13408  CG2 VAL A 876     -18.374   0.145  57.526  1.00  1.880          C  
ATOM  13409  H   VAL A 876     -19.681   2.325  55.965  1.00  1.570          H  
ATOM  13410  HA  VAL A 876     -20.421   2.681  58.850  1.00  1.630          H  
ATOM  13411  HB  VAL A 876     -19.046   0.782  59.497  1.00  2.260          H  
ATOM  13412 1HG1 VAL A 876     -20.548  -0.983  58.728  1.00  2.260          H  
ATOM  13413 2HG1 VAL A 876     -21.433   0.510  59.126  1.00  2.260          H  
ATOM  13414 3HG1 VAL A 876     -21.130   0.079  57.429  1.00  2.260          H  
ATOM  13415 1HG2 VAL A 876     -18.234  -0.892  57.836  1.00  2.260          H  
ATOM  13416 2HG2 VAL A 876     -18.755   0.164  56.515  1.00  2.260          H  
ATOM  13417 3HG2 VAL A 876     -17.414   0.638  57.564  1.00  2.260          H  
ATOM  13418  N   ALA A 877     -17.600   3.165  57.241  1.00  1.300          N  
ATOM  13419  CA  ALA A 877     -16.334   3.875  57.229  1.00  1.210          C  
ATOM  13420  C   ALA A 877     -16.550   5.339  56.862  1.00  1.250          C  
ATOM  13421  O   ALA A 877     -17.505   5.676  56.163  1.00  1.330          O  
ATOM  13422  CB  ALA A 877     -15.363   3.223  56.237  1.00  1.730          C  
ATOM  13423  H   ALA A 877     -17.854   2.631  56.416  1.00  1.560          H  
ATOM  13424  HA  ALA A 877     -15.915   3.832  58.231  1.00  1.450          H  
ATOM  13425 1HB  ALA A 877     -14.414   3.762  56.254  1.00  2.080          H  
ATOM  13426 2HB  ALA A 877     -15.199   2.184  56.515  1.00  2.080          H  
ATOM  13427 3HB  ALA A 877     -15.784   3.273  55.239  1.00  2.080          H  
ATOM  13428  N   GLN A 878     -15.663   6.214  57.311  1.00  1.230          N  
ATOM  13429  CA  GLN A 878     -15.687   7.585  56.863  1.00  1.280          C  
ATOM  13430  C   GLN A 878     -15.482   7.479  55.384  1.00  1.090          C  
ATOM  13431  O   GLN A 878     -14.559   6.774  54.946  1.00  0.990          O  
ATOM  13432  CB  GLN A 878     -14.593   8.424  57.511  1.00  1.770          C  
ATOM  13433  CG  GLN A 878     -14.620   9.894  57.137  1.00  1.770          C  
ATOM  13434  CD  GLN A 878     -13.599  10.692  57.907  1.00  1.770          C  
ATOM  13435  OE1 GLN A 878     -13.216  10.312  59.014  1.00  1.770          O  
ATOM  13436  NE2 GLN A 878     -13.148  11.796  57.339  1.00  1.770          N  
ATOM  13437  H   GLN A 878     -14.937   5.884  57.929  1.00  1.480          H  
ATOM  13438  HA  GLN A 878     -16.666   8.023  57.060  1.00  1.540          H  
ATOM  13439 1HB  GLN A 878     -14.648   8.331  58.595  1.00  2.130          H  
ATOM  13440 2HB  GLN A 878     -13.632   8.040  57.195  1.00  2.130          H  
ATOM  13441 1HG  GLN A 878     -14.383   9.978  56.080  1.00  2.130          H  
ATOM  13442 2HG  GLN A 878     -15.611  10.306  57.337  1.00  2.130          H  
ATOM  13443 1HE2 GLN A 878     -12.471  12.365  57.807  1.00  2.130          H  
ATOM  13444 2HE2 GLN A 878     -13.485  12.073  56.440  1.00  2.130          H  
ATOM  13445  N   CYS A 879     -16.322   8.158  54.621  1.00  1.120          N  
ATOM  13446  CA  CYS A 879     -16.228   8.057  53.187  1.00  0.980          C  
ATOM  13447  C   CYS A 879     -15.571   9.296  52.594  1.00  1.000          C  
ATOM  13448  O   CYS A 879     -16.034  10.409  52.822  1.00  1.140          O  
ATOM  13449  CB  CYS A 879     -17.623   7.866  52.620  1.00  1.430          C  
ATOM  13450  SG  CYS A 879     -17.689   7.466  50.850  1.00  1.430          S  
ATOM  13451  H   CYS A 879     -17.054   8.708  55.043  1.00  1.340          H  
ATOM  13452  HA  CYS A 879     -15.642   7.184  52.940  1.00  1.180          H  
ATOM  13453 1HB  CYS A 879     -18.124   7.095  53.195  1.00  1.710          H  
ATOM  13454 2HB  CYS A 879     -18.189   8.782  52.766  1.00  1.710          H  
ATOM  13455  N   LEU A 880     -14.487   9.091  51.865  1.00  0.920          N  
ATOM  13456  CA  LEU A 880     -13.736  10.161  51.190  1.00  0.940          C  
ATOM  13457  C   LEU A 880     -14.217  10.246  49.762  1.00  0.940          C  
ATOM  13458  O   LEU A 880     -14.495   9.216  49.136  1.00  0.930          O  
ATOM  13459  CB  LEU A 880     -12.203   9.938  51.297  1.00  1.310          C  
ATOM  13460  CG  LEU A 880     -11.244  10.944  50.570  1.00  1.310          C  
ATOM  13461  CD1 LEU A 880      -9.929  11.030  51.351  1.00  1.310          C  
ATOM  13462  CD2 LEU A 880     -10.932  10.430  49.115  1.00  1.310          C  
ATOM  13463  H   LEU A 880     -14.199   8.114  51.759  1.00  1.100          H  
ATOM  13464  HA  LEU A 880     -13.971  11.111  51.663  1.00  1.130          H  
ATOM  13465 1HB  LEU A 880     -11.956  10.014  52.351  1.00  1.570          H  
ATOM  13466 2HB  LEU A 880     -11.941   8.970  50.997  1.00  1.570          H  
ATOM  13467  HG  LEU A 880     -11.704  11.936  50.529  1.00  1.570          H  
ATOM  13468 1HD1 LEU A 880      -9.247  11.727  50.855  1.00  1.570          H  
ATOM  13469 2HD1 LEU A 880     -10.116  11.379  52.364  1.00  1.570          H  
ATOM  13470 3HD1 LEU A 880      -9.477  10.047  51.392  1.00  1.570          H  
ATOM  13471 1HD2 LEU A 880     -10.253  11.129  48.625  1.00  1.570          H  
ATOM  13472 2HD2 LEU A 880     -10.463   9.447  49.169  1.00  1.570          H  
ATOM  13473 3HD2 LEU A 880     -11.831  10.353  48.520  1.00  1.570          H  
ATOM  13474  N   LYS A 881     -14.386  11.453  49.220  1.00  0.970          N  
ATOM  13475  CA  LYS A 881     -14.850  11.489  47.844  1.00  0.960          C  
ATOM  13476  C   LYS A 881     -13.970  12.286  46.895  1.00  0.960          C  
ATOM  13477  O   LYS A 881     -13.318  13.277  47.251  1.00  1.010          O  
ATOM  13478  CB  LYS A 881     -16.284  12.019  47.811  1.00  1.350          C  
ATOM  13479  CG  LYS A 881     -17.276  11.129  48.574  1.00  1.350          C  
ATOM  13480  CD  LYS A 881     -18.677  11.682  48.533  1.00  1.350          C  
ATOM  13481  CE  LYS A 881     -19.625  10.808  49.345  1.00  1.350          C  
ATOM  13482  NZ  LYS A 881     -21.011  11.366  49.363  1.00  1.350          N  
ATOM  13483  H   LYS A 881     -14.194  12.337  49.722  1.00  1.160          H  
ATOM  13484  HA  LYS A 881     -14.861  10.477  47.462  1.00  1.150          H  
ATOM  13485 1HB  LYS A 881     -16.319  13.014  48.232  1.00  1.620          H  
ATOM  13486 2HB  LYS A 881     -16.618  12.084  46.775  1.00  1.620          H  
ATOM  13487 1HG  LYS A 881     -17.264  10.130  48.140  1.00  1.620          H  
ATOM  13488 2HG  LYS A 881     -16.967  11.055  49.616  1.00  1.620          H  
ATOM  13489 1HD  LYS A 881     -18.675  12.693  48.947  1.00  1.620          H  
ATOM  13490 2HD  LYS A 881     -19.021  11.725  47.503  1.00  1.620          H  
ATOM  13491 1HE  LYS A 881     -19.647   9.807  48.914  1.00  1.620          H  
ATOM  13492 2HE  LYS A 881     -19.255  10.741  50.371  1.00  1.620          H  
ATOM  13493 1HZ  LYS A 881     -21.610  10.765  49.911  1.00  1.620          H  
ATOM  13494 2HZ  LYS A 881     -20.995  12.292  49.773  1.00  1.620          H  
ATOM  13495 3HZ  LYS A 881     -21.366  11.423  48.419  1.00  1.620          H  
ATOM  13496  N   ILE A 882     -13.973  11.819  45.656  1.00  0.900          N  
ATOM  13497  CA  ILE A 882     -13.292  12.502  44.559  1.00  0.900          C  
ATOM  13498  C   ILE A 882     -14.297  12.714  43.437  1.00  0.880          C  
ATOM  13499  O   ILE A 882     -14.950  11.775  42.970  1.00  0.850          O  
ATOM  13500  CB  ILE A 882     -12.016  11.753  44.042  1.00  1.260          C  
ATOM  13501  CG1 ILE A 882     -10.968  11.590  45.205  1.00  1.260          C  
ATOM  13502  CG2 ILE A 882     -11.386  12.545  42.862  1.00  1.260          C  
ATOM  13503  CD1 ILE A 882      -9.769  10.670  44.892  1.00  1.260          C  
ATOM  13504  H   ILE A 882     -14.566  10.991  45.504  1.00  1.080          H  
ATOM  13505  HA  ILE A 882     -12.974  13.488  44.900  1.00  1.080          H  
ATOM  13506  HB  ILE A 882     -12.275  10.777  43.686  1.00  1.510          H  
ATOM  13507 1HG1 ILE A 882     -10.587  12.579  45.461  1.00  1.510          H  
ATOM  13508 2HG1 ILE A 882     -11.477  11.186  46.072  1.00  1.510          H  
ATOM  13509 1HG2 ILE A 882     -10.511  12.033  42.482  1.00  1.510          H  
ATOM  13510 2HG2 ILE A 882     -12.106  12.635  42.056  1.00  1.510          H  
ATOM  13511 3HG2 ILE A 882     -11.099  13.544  43.201  1.00  1.510          H  
ATOM  13512 1HD1 ILE A 882      -9.111  10.629  45.762  1.00  1.510          H  
ATOM  13513 2HD1 ILE A 882     -10.116   9.669  44.662  1.00  1.510          H  
ATOM  13514 3HD1 ILE A 882      -9.216  11.049  44.050  1.00  1.510          H  
ATOM  13515  N   VAL A 883     -14.448  13.956  43.010  1.00  0.910          N  
ATOM  13516  CA  VAL A 883     -15.391  14.242  41.945  1.00  0.910          C  
ATOM  13517  C   VAL A 883     -14.659  14.801  40.748  1.00  0.920          C  
ATOM  13518  O   VAL A 883     -13.899  15.774  40.849  1.00  0.950          O  
ATOM  13519  CB  VAL A 883     -16.517  15.172  42.427  1.00  1.270          C  
ATOM  13520  CG1 VAL A 883     -17.472  15.486  41.263  1.00  1.270          C  
ATOM  13521  CG2 VAL A 883     -17.268  14.471  43.571  1.00  1.270          C  
ATOM  13522  H   VAL A 883     -13.879  14.701  43.425  1.00  1.090          H  
ATOM  13523  HA  VAL A 883     -15.858  13.312  41.635  1.00  1.090          H  
ATOM  13524  HB  VAL A 883     -16.097  16.113  42.779  1.00  1.530          H  
ATOM  13525 1HG1 VAL A 883     -18.271  16.137  41.610  1.00  1.530          H  
ATOM  13526 2HG1 VAL A 883     -16.926  15.984  40.473  1.00  1.530          H  
ATOM  13527 3HG1 VAL A 883     -17.899  14.556  40.880  1.00  1.530          H  
ATOM  13528 1HG2 VAL A 883     -18.073  15.109  43.926  1.00  1.530          H  
ATOM  13529 2HG2 VAL A 883     -17.676  13.532  43.204  1.00  1.530          H  
ATOM  13530 3HG2 VAL A 883     -16.580  14.267  44.390  1.00  1.530          H  
ATOM  13531  N   CYS A 884     -14.877  14.157  39.615  1.00  0.890          N  
ATOM  13532  CA  CYS A 884     -14.172  14.534  38.417  1.00  0.900          C  
ATOM  13533  C   CYS A 884     -15.047  14.930  37.250  1.00  0.910          C  
ATOM  13534  O   CYS A 884     -16.041  14.270  36.924  1.00  0.910          O  
ATOM  13535  CB  CYS A 884     -13.349  13.359  37.947  1.00  1.260          C  
ATOM  13536  SG  CYS A 884     -12.225  12.685  39.119  1.00  1.260          S  
ATOM  13537  H   CYS A 884     -15.527  13.368  39.631  1.00  1.070          H  
ATOM  13538  HA  CYS A 884     -13.536  15.373  38.645  1.00  1.080          H  
ATOM  13539 1HB  CYS A 884     -13.974  12.588  37.611  1.00  1.510          H  
ATOM  13540 2HB  CYS A 884     -12.781  13.693  37.113  1.00  1.510          H  
ATOM  13541  N   GLN A 885     -14.634  15.991  36.577  1.00  0.930          N  
ATOM  13542  CA  GLN A 885     -15.313  16.418  35.369  1.00  0.940          C  
ATOM  13543  C   GLN A 885     -14.657  15.794  34.168  1.00  0.910          C  
ATOM  13544  O   GLN A 885     -13.455  15.957  33.949  1.00  0.930          O  
ATOM  13545  CB  GLN A 885     -15.304  17.937  35.202  1.00  1.310          C  
ATOM  13546  CG  GLN A 885     -16.010  18.391  33.924  1.00  1.310          C  
ATOM  13547  CD  GLN A 885     -16.091  19.889  33.777  1.00  1.310          C  
ATOM  13548  OE1 GLN A 885     -16.713  20.588  34.588  1.00  1.310          O  
ATOM  13549  NE2 GLN A 885     -15.457  20.408  32.733  1.00  1.310          N  
ATOM  13550  H   GLN A 885     -13.808  16.487  36.929  1.00  1.120          H  
ATOM  13551  HA  GLN A 885     -16.344  16.070  35.397  1.00  1.130          H  
ATOM  13552 1HB  GLN A 885     -15.799  18.405  36.051  1.00  1.570          H  
ATOM  13553 2HB  GLN A 885     -14.278  18.297  35.176  1.00  1.570          H  
ATOM  13554 1HG  GLN A 885     -15.463  18.013  33.058  1.00  1.570          H  
ATOM  13555 2HG  GLN A 885     -17.017  17.980  33.922  1.00  1.570          H  
ATOM  13556 1HE2 GLN A 885     -15.467  21.399  32.579  1.00  1.570          H  
ATOM  13557 2HE2 GLN A 885     -14.962  19.812  32.097  1.00  1.570          H  
ATOM  13558  N   VAL A 886     -15.447  15.094  33.375  1.00  0.880          N  
ATOM  13559  CA  VAL A 886     -14.949  14.436  32.186  1.00  0.870          C  
ATOM  13560  C   VAL A 886     -15.380  15.223  30.972  1.00  0.890          C  
ATOM  13561  O   VAL A 886     -16.571  15.472  30.785  1.00  0.890          O  
ATOM  13562  CB  VAL A 886     -15.483  13.000  32.122  1.00  1.220          C  
ATOM  13563  CG1 VAL A 886     -14.986  12.292  30.855  1.00  1.220          C  
ATOM  13564  CG2 VAL A 886     -15.035  12.288  33.358  1.00  1.220          C  
ATOM  13565  H   VAL A 886     -16.435  14.981  33.620  1.00  1.060          H  
ATOM  13566  HA  VAL A 886     -13.860  14.407  32.218  1.00  1.040          H  
ATOM  13567  HB  VAL A 886     -16.564  13.016  32.086  1.00  1.470          H  
ATOM  13568 1HG1 VAL A 886     -15.374  11.277  30.835  1.00  1.470          H  
ATOM  13569 2HG1 VAL A 886     -15.334  12.826  29.963  1.00  1.470          H  
ATOM  13570 3HG1 VAL A 886     -13.896  12.266  30.855  1.00  1.470          H  
ATOM  13571 1HG2 VAL A 886     -15.385  11.287  33.350  1.00  1.470          H  
ATOM  13572 2HG2 VAL A 886     -13.969  12.298  33.359  1.00  1.470          H  
ATOM  13573 3HG2 VAL A 886     -15.412  12.795  34.251  1.00  1.470          H  
ATOM  13574  N   GLY A 887     -14.404  15.614  30.157  1.00  0.900          N  
ATOM  13575  CA  GLY A 887     -14.619  16.425  28.974  1.00  0.930          C  
ATOM  13576  C   GLY A 887     -14.876  15.588  27.733  1.00  0.910          C  
ATOM  13577  O   GLY A 887     -15.367  14.459  27.812  1.00  0.880          O  
ATOM  13578  H   GLY A 887     -13.441  15.356  30.382  1.00  1.080          H  
ATOM  13579 1HA  GLY A 887     -15.461  17.099  29.141  1.00  1.120          H  
ATOM  13580 2HA  GLY A 887     -13.741  17.047  28.812  1.00  1.120          H  
ATOM  13581  N   ARG A 888     -14.547  16.147  26.566  1.00  0.930          N  
ATOM  13582  CA  ARG A 888     -14.869  15.455  25.333  1.00  0.920          C  
ATOM  13583  C   ARG A 888     -14.227  14.098  25.156  1.00  0.900          C  
ATOM  13584  O   ARG A 888     -12.998  13.965  25.169  1.00  0.920          O  
ATOM  13585  CB  ARG A 888     -14.485  16.277  24.101  1.00  1.290          C  
ATOM  13586  CG  ARG A 888     -14.853  15.586  22.742  1.00  1.290          C  
ATOM  13587  CD  ARG A 888     -14.509  16.397  21.535  1.00  1.290          C  
ATOM  13588  NE  ARG A 888     -14.844  15.665  20.281  1.00  1.290          N  
ATOM  13589  CZ  ARG A 888     -14.035  14.763  19.649  1.00  1.290          C  
ATOM  13590  NH1 ARG A 888     -12.845  14.468  20.132  1.00  1.290          N  
ATOM  13591  NH2 ARG A 888     -14.457  14.172  18.536  1.00  1.290          N  
ATOM  13592  H   ARG A 888     -14.118  17.058  26.550  1.00  1.120          H  
ATOM  13593  HA  ARG A 888     -15.934  15.331  25.323  1.00  1.100          H  
ATOM  13594 1HB  ARG A 888     -14.991  17.238  24.135  1.00  1.550          H  
ATOM  13595 2HB  ARG A 888     -13.411  16.463  24.106  1.00  1.550          H  
ATOM  13596 1HG  ARG A 888     -14.315  14.645  22.649  1.00  1.550          H  
ATOM  13597 2HG  ARG A 888     -15.928  15.383  22.725  1.00  1.550          H  
ATOM  13598 1HD  ARG A 888     -15.086  17.323  21.552  1.00  1.550          H  
ATOM  13599 2HD  ARG A 888     -13.448  16.636  21.534  1.00  1.550          H  
ATOM  13600  HE  ARG A 888     -15.746  15.844  19.846  1.00  1.550          H  
ATOM  13601 1HH1 ARG A 888     -12.510  14.908  20.974  1.00  1.550          H  
ATOM  13602 2HH1 ARG A 888     -12.255  13.803  19.641  1.00  1.550          H  
ATOM  13603 1HH2 ARG A 888     -15.365  14.397  18.158  1.00  1.550          H  
ATOM  13604 2HH2 ARG A 888     -13.881  13.453  18.060  1.00  1.550          H  
ATOM  13605  N   LEU A 889     -15.083  13.128  24.858  1.00  0.880          N  
ATOM  13606  CA  LEU A 889     -14.684  11.772  24.560  1.00  0.870          C  
ATOM  13607  C   LEU A 889     -15.225  11.386  23.195  1.00  0.880          C  
ATOM  13608  O   LEU A 889     -16.424  11.519  22.917  1.00  0.890          O  
ATOM  13609  CB  LEU A 889     -15.230  10.747  25.573  1.00  1.220          C  
ATOM  13610  CG  LEU A 889     -14.861  10.893  27.074  1.00  1.220          C  
ATOM  13611  CD1 LEU A 889     -15.601   9.776  27.855  1.00  1.220          C  
ATOM  13612  CD2 LEU A 889     -13.356  10.805  27.272  1.00  1.220          C  
ATOM  13613  H   LEU A 889     -16.075  13.377  24.857  1.00  1.060          H  
ATOM  13614  HA  LEU A 889     -13.600  11.720  24.524  1.00  1.040          H  
ATOM  13615 1HB  LEU A 889     -16.314  10.769  25.510  1.00  1.470          H  
ATOM  13616 2HB  LEU A 889     -14.895   9.752  25.249  1.00  1.470          H  
ATOM  13617  HG  LEU A 889     -15.212  11.862  27.447  1.00  1.470          H  
ATOM  13618 1HD1 LEU A 889     -15.376   9.858  28.913  1.00  1.470          H  
ATOM  13619 2HD1 LEU A 889     -16.676   9.877  27.704  1.00  1.470          H  
ATOM  13620 3HD1 LEU A 889     -15.274   8.796  27.496  1.00  1.470          H  
ATOM  13621 1HD2 LEU A 889     -13.118  10.901  28.332  1.00  1.470          H  
ATOM  13622 2HD2 LEU A 889     -13.007   9.861  26.907  1.00  1.470          H  
ATOM  13623 3HD2 LEU A 889     -12.868  11.605  26.724  1.00  1.470          H  
ATOM  13624  N   ASP A 890     -14.353  10.924  22.322  1.00  0.890          N  
ATOM  13625  CA  ASP A 890     -14.782  10.443  21.024  1.00  0.900          C  
ATOM  13626  C   ASP A 890     -15.100   8.966  21.206  1.00  0.870          C  
ATOM  13627  O   ASP A 890     -14.857   8.416  22.278  1.00  0.880          O  
ATOM  13628  CB  ASP A 890     -13.673  10.662  19.991  1.00  1.260          C  
ATOM  13629  CG  ASP A 890     -14.177  10.728  18.546  1.00  1.260          C  
ATOM  13630  OD1 ASP A 890     -15.185  10.107  18.270  1.00  1.260          O  
ATOM  13631  OD2 ASP A 890     -13.582  11.427  17.750  1.00  1.260          O  
ATOM  13632  H   ASP A 890     -13.377  10.886  22.575  1.00  1.070          H  
ATOM  13633  HA  ASP A 890     -15.686  10.970  20.708  1.00  1.080          H  
ATOM  13634 1HB  ASP A 890     -13.149  11.581  20.225  1.00  1.510          H  
ATOM  13635 2HB  ASP A 890     -12.949   9.854  20.066  1.00  1.510          H  
ATOM  13636  N   ARG A 891     -15.528   8.284  20.159  1.00  0.870          N  
ATOM  13637  CA  ARG A 891     -15.863   6.852  20.292  1.00  0.880          C  
ATOM  13638  C   ARG A 891     -14.621   6.002  20.612  1.00  0.890          C  
ATOM  13639  O   ARG A 891     -14.716   4.833  20.979  1.00  1.480          O  
ATOM  13640  CB  ARG A 891     -16.595   6.316  19.066  1.00  1.230          C  
ATOM  13641  CG  ARG A 891     -15.799   6.205  17.768  1.00  1.230          C  
ATOM  13642  CD  ARG A 891     -16.682   5.755  16.632  1.00  1.230          C  
ATOM  13643  NE  ARG A 891     -17.144   4.367  16.830  1.00  1.230          N  
ATOM  13644  CZ  ARG A 891     -18.008   3.683  16.027  1.00  1.230          C  
ATOM  13645  NH1 ARG A 891     -18.530   4.238  14.955  1.00  1.230          N  
ATOM  13646  NH2 ARG A 891     -18.322   2.434  16.336  1.00  1.230          N  
ATOM  13647  H   ARG A 891     -15.674   8.799  19.288  1.00  1.040          H  
ATOM  13648  HA  ARG A 891     -16.558   6.749  21.132  1.00  1.060          H  
ATOM  13649 1HB  ARG A 891     -16.998   5.332  19.303  1.00  1.470          H  
ATOM  13650 2HB  ARG A 891     -17.453   6.963  18.867  1.00  1.470          H  
ATOM  13651 1HG  ARG A 891     -15.374   7.179  17.515  1.00  1.470          H  
ATOM  13652 2HG  ARG A 891     -14.999   5.474  17.888  1.00  1.470          H  
ATOM  13653 1HD  ARG A 891     -17.559   6.410  16.576  1.00  1.470          H  
ATOM  13654 2HD  ARG A 891     -16.126   5.807  15.696  1.00  1.470          H  
ATOM  13655  HE  ARG A 891     -16.780   3.877  17.642  1.00  1.470          H  
ATOM  13656 1HH1 ARG A 891     -18.299   5.197  14.724  1.00  1.470          H  
ATOM  13657 2HH1 ARG A 891     -19.189   3.697  14.365  1.00  1.470          H  
ATOM  13658 1HH2 ARG A 891     -17.928   2.004  17.161  1.00  1.470          H  
ATOM  13659 2HH2 ARG A 891     -18.955   1.900  15.747  1.00  1.470          H  
ATOM  13660  N   GLY A 892     -13.442   6.565  20.370  1.00  1.270          N  
ATOM  13661  CA  GLY A 892     -12.175   5.909  20.653  1.00  1.210          C  
ATOM  13662  C   GLY A 892     -11.520   6.383  21.969  1.00  1.120          C  
ATOM  13663  O   GLY A 892     -10.346   6.079  22.203  1.00  1.210          O  
ATOM  13664  H   GLY A 892     -13.444   7.512  20.024  1.00  1.520          H  
ATOM  13665 1HA  GLY A 892     -12.333   4.831  20.696  1.00  1.450          H  
ATOM  13666 2HA  GLY A 892     -11.491   6.090  19.826  1.00  1.450          H  
ATOM  13667  N   LYS A 893     -12.236   7.159  22.805  1.00  0.990          N  
ATOM  13668  CA  LYS A 893     -11.632   7.737  24.014  1.00  0.950          C  
ATOM  13669  C   LYS A 893     -12.331   7.426  25.342  1.00  0.880          C  
ATOM  13670  O   LYS A 893     -13.534   7.127  25.402  1.00  0.840          O  
ATOM  13671  CB  LYS A 893     -11.541   9.255  23.885  1.00  1.350          C  
ATOM  13672  CG  LYS A 893     -10.734   9.787  22.676  1.00  1.350          C  
ATOM  13673  CD  LYS A 893      -9.229   9.487  22.786  1.00  1.350          C  
ATOM  13674  CE  LYS A 893      -8.450  10.103  21.623  1.00  1.350          C  
ATOM  13675  NZ  LYS A 893      -6.991   9.773  21.683  1.00  1.350          N  
ATOM  13676  H   LYS A 893     -13.217   7.366  22.594  1.00  1.190          H  
ATOM  13677  HA  LYS A 893     -10.625   7.336  24.104  1.00  1.140          H  
ATOM  13678 1HB  LYS A 893     -12.539   9.640  23.830  1.00  1.620          H  
ATOM  13679 2HB  LYS A 893     -11.094   9.667  24.790  1.00  1.620          H  
ATOM  13680 1HG  LYS A 893     -11.115   9.335  21.762  1.00  1.620          H  
ATOM  13681 2HG  LYS A 893     -10.869  10.866  22.607  1.00  1.620          H  
ATOM  13682 1HD  LYS A 893      -8.841   9.879  23.728  1.00  1.620          H  
ATOM  13683 2HD  LYS A 893      -9.064   8.411  22.764  1.00  1.620          H  
ATOM  13684 1HE  LYS A 893      -8.859   9.725  20.686  1.00  1.620          H  
ATOM  13685 2HE  LYS A 893      -8.568  11.186  21.649  1.00  1.620          H  
ATOM  13686 1HZ  LYS A 893      -6.516  10.196  20.897  1.00  1.620          H  
ATOM  13687 2HZ  LYS A 893      -6.598  10.128  22.544  1.00  1.620          H  
ATOM  13688 3HZ  LYS A 893      -6.871   8.770  21.647  1.00  1.620          H  
ATOM  13689  N   SER A 894     -11.528   7.560  26.403  1.00  0.890          N  
ATOM  13690  CA  SER A 894     -11.925   7.379  27.792  1.00  0.840          C  
ATOM  13691  C   SER A 894     -11.085   8.249  28.719  1.00  0.840          C  
ATOM  13692  O   SER A 894     -10.074   8.828  28.305  1.00  0.880          O  
ATOM  13693  CB  SER A 894     -11.750   5.937  28.198  1.00  1.200          C  
ATOM  13694  OG  SER A 894     -10.422   5.546  28.205  1.00  1.200          O  
ATOM  13695  H   SER A 894     -10.558   7.790  26.235  1.00  1.070          H  
ATOM  13696  HA  SER A 894     -12.971   7.659  27.907  1.00  1.010          H  
ATOM  13697 1HB  SER A 894     -12.159   5.777  29.180  1.00  1.440          H  
ATOM  13698 2HB  SER A 894     -12.286   5.315  27.525  1.00  1.440          H  
ATOM  13699  HG  SER A 894     -10.452   4.644  28.595  1.00  1.440          H  
ATOM  13700  N   ALA A 895     -11.521   8.348  29.975  1.00  0.800          N  
ATOM  13701  CA  ALA A 895     -10.752   9.068  30.993  1.00  0.800          C  
ATOM  13702  C   ALA A 895     -10.629   8.197  32.250  1.00  0.780          C  
ATOM  13703  O   ALA A 895     -11.604   7.590  32.721  1.00  0.760          O  
ATOM  13704  CB  ALA A 895     -11.400  10.405  31.322  1.00  1.120          C  
ATOM  13705  H   ALA A 895     -12.396   7.871  30.205  1.00  0.960          H  
ATOM  13706  HA  ALA A 895      -9.752   9.246  30.608  1.00  0.960          H  
ATOM  13707 1HB  ALA A 895     -10.787  10.905  32.063  1.00  1.340          H  
ATOM  13708 2HB  ALA A 895     -11.459  11.016  30.427  1.00  1.340          H  
ATOM  13709 3HB  ALA A 895     -12.400  10.242  31.719  1.00  1.340          H  
ATOM  13710  N   ILE A 896      -9.397   8.117  32.778  1.00  0.800          N  
ATOM  13711  CA  ILE A 896      -9.126   7.230  33.907  1.00  0.800          C  
ATOM  13712  C   ILE A 896      -8.535   7.913  35.138  1.00  0.810          C  
ATOM  13713  O   ILE A 896      -7.561   8.673  35.069  1.00  0.830          O  
ATOM  13714  CB  ILE A 896      -8.175   6.076  33.486  1.00  1.120          C  
ATOM  13715  CG1 ILE A 896      -8.717   5.379  32.273  1.00  1.120          C  
ATOM  13716  CG2 ILE A 896      -8.059   5.042  34.627  1.00  1.120          C  
ATOM  13717  CD1 ILE A 896      -8.079   5.827  30.952  1.00  1.120          C  
ATOM  13718  H   ILE A 896      -8.652   8.670  32.354  1.00  0.960          H  
ATOM  13719  HA  ILE A 896     -10.064   6.785  34.208  1.00  0.960          H  
ATOM  13720  HB  ILE A 896      -7.211   6.450  33.246  1.00  1.340          H  
ATOM  13721 1HG1 ILE A 896      -8.585   4.315  32.379  1.00  1.340          H  
ATOM  13722 2HG1 ILE A 896      -9.759   5.584  32.221  1.00  1.340          H  
ATOM  13723 1HG2 ILE A 896      -7.406   4.239  34.304  1.00  1.340          H  
ATOM  13724 2HG2 ILE A 896      -7.647   5.494  35.525  1.00  1.340          H  
ATOM  13725 3HG2 ILE A 896      -9.038   4.637  34.853  1.00  1.340          H  
ATOM  13726 1HD1 ILE A 896      -8.543   5.287  30.134  1.00  1.340          H  
ATOM  13727 2HD1 ILE A 896      -8.207   6.891  30.783  1.00  1.340          H  
ATOM  13728 3HD1 ILE A 896      -7.009   5.604  30.974  1.00  1.340          H  
ATOM  13729  N   LEU A 897      -9.153   7.628  36.279  1.00  0.790          N  
ATOM  13730  CA  LEU A 897      -8.701   8.135  37.566  1.00  0.800          C  
ATOM  13731  C   LEU A 897      -7.910   7.060  38.309  1.00  0.800          C  
ATOM  13732  O   LEU A 897      -8.401   5.958  38.557  1.00  0.770          O  
ATOM  13733  CB  LEU A 897      -9.898   8.590  38.424  1.00  1.120          C  
ATOM  13734  CG  LEU A 897      -9.596   9.033  39.873  1.00  1.120          C  
ATOM  13735  CD1 LEU A 897      -8.713  10.272  39.896  1.00  1.120          C  
ATOM  13736  CD2 LEU A 897     -10.912   9.320  40.572  1.00  1.120          C  
ATOM  13737  H   LEU A 897      -9.961   7.003  36.231  1.00  0.950          H  
ATOM  13738  HA  LEU A 897      -8.045   8.983  37.387  1.00  0.960          H  
ATOM  13739 1HB  LEU A 897     -10.378   9.428  37.940  1.00  1.340          H  
ATOM  13740 2HB  LEU A 897     -10.612   7.780  38.471  1.00  1.340          H  
ATOM  13741  HG  LEU A 897      -9.081   8.247  40.385  1.00  1.340          H  
ATOM  13742 1HD1 LEU A 897      -8.551  10.552  40.925  1.00  1.340          H  
ATOM  13743 2HD1 LEU A 897      -7.755  10.084  39.419  1.00  1.340          H  
ATOM  13744 3HD1 LEU A 897      -9.207  11.060  39.391  1.00  1.340          H  
ATOM  13745 1HD2 LEU A 897     -10.715   9.625  41.598  1.00  1.340          H  
ATOM  13746 2HD2 LEU A 897     -11.434  10.110  40.059  1.00  1.340          H  
ATOM  13747 3HD2 LEU A 897     -11.528   8.424  40.569  1.00  1.340          H  
ATOM  13748  N   TYR A 898      -6.665   7.377  38.646  1.00  0.830          N  
ATOM  13749  CA  TYR A 898      -5.807   6.437  39.357  1.00  0.840          C  
ATOM  13750  C   TYR A 898      -5.551   6.958  40.761  1.00  0.830          C  
ATOM  13751  O   TYR A 898      -4.858   7.966  40.938  1.00  0.840          O  
ATOM  13752  CB  TYR A 898      -4.475   6.285  38.642  1.00  1.170          C  
ATOM  13753  CG  TYR A 898      -4.543   5.745  37.241  1.00  1.170          C  
ATOM  13754  CD1 TYR A 898      -4.768   6.604  36.210  1.00  1.170          C  
ATOM  13755  CD2 TYR A 898      -4.336   4.410  36.980  1.00  1.170          C  
ATOM  13756  CE1 TYR A 898      -4.775   6.132  34.943  1.00  1.170          C  
ATOM  13757  CE2 TYR A 898      -4.341   3.941  35.673  1.00  1.170          C  
ATOM  13758  CZ  TYR A 898      -4.556   4.832  34.649  1.00  1.170          C  
ATOM  13759  OH  TYR A 898      -4.543   4.436  33.303  1.00  1.170          O  
ATOM  13760  H   TYR A 898      -6.304   8.303  38.387  1.00  1.000          H  
ATOM  13761  HA  TYR A 898      -6.304   5.467  39.436  1.00  1.010          H  
ATOM  13762 1HB  TYR A 898      -4.003   7.253  38.596  1.00  1.410          H  
ATOM  13763 2HB  TYR A 898      -3.826   5.637  39.225  1.00  1.410          H  
ATOM  13764  HD1 TYR A 898      -4.935   7.669  36.397  1.00  1.410          H  
ATOM  13765  HD2 TYR A 898      -4.159   3.742  37.790  1.00  1.410          H  
ATOM  13766  HE1 TYR A 898      -4.942   6.771  34.166  1.00  1.410          H  
ATOM  13767  HE2 TYR A 898      -4.165   2.888  35.458  1.00  1.410          H  
ATOM  13768  HH  TYR A 898      -4.620   5.238  32.697  1.00  1.410          H  
ATOM  13769  N   VAL A 899      -6.079   6.277  41.769  1.00  0.820          N  
ATOM  13770  CA  VAL A 899      -5.937   6.779  43.133  1.00  0.820          C  
ATOM  13771  C   VAL A 899      -4.915   5.983  43.926  1.00  0.840          C  
ATOM  13772  O   VAL A 899      -5.086   4.778  44.120  1.00  0.820          O  
ATOM  13773  CB  VAL A 899      -7.300   6.723  43.857  1.00  1.150          C  
ATOM  13774  CG1 VAL A 899      -7.183   7.250  45.280  1.00  1.150          C  
ATOM  13775  CG2 VAL A 899      -8.306   7.501  43.083  1.00  1.150          C  
ATOM  13776  H   VAL A 899      -6.617   5.428  41.558  1.00  0.980          H  
ATOM  13777  HA  VAL A 899      -5.605   7.813  43.096  1.00  0.980          H  
ATOM  13778  HB  VAL A 899      -7.626   5.687  43.924  1.00  1.380          H  
ATOM  13779 1HG1 VAL A 899      -8.157   7.187  45.766  1.00  1.380          H  
ATOM  13780 2HG1 VAL A 899      -6.462   6.659  45.849  1.00  1.380          H  
ATOM  13781 3HG1 VAL A 899      -6.859   8.291  45.254  1.00  1.380          H  
ATOM  13782 1HG2 VAL A 899      -9.245   7.441  43.586  1.00  1.380          H  
ATOM  13783 2HG2 VAL A 899      -8.003   8.537  43.004  1.00  1.380          H  
ATOM  13784 3HG2 VAL A 899      -8.395   7.070  42.097  1.00  1.380          H  
ATOM  13785  N   LYS A 900      -3.845   6.653  44.375  1.00  0.880          N  
ATOM  13786  CA  LYS A 900      -2.770   6.003  45.117  1.00  0.910          C  
ATOM  13787  C   LYS A 900      -2.901   6.263  46.601  1.00  0.900          C  
ATOM  13788  O   LYS A 900      -2.907   7.425  47.059  1.00  0.930          O  
ATOM  13789  CB  LYS A 900      -1.385   6.458  44.651  1.00  1.260          C  
ATOM  13790  CG  LYS A 900      -1.045   6.102  43.210  1.00  1.260          C  
ATOM  13791  CD  LYS A 900       0.480   6.234  42.920  1.00  1.260          C  
ATOM  13792  CE  LYS A 900       0.963   7.704  42.743  1.00  1.260          C  
ATOM  13793  NZ  LYS A 900       0.495   8.315  41.449  1.00  1.260          N  
ATOM  13794  H   LYS A 900      -3.775   7.664  44.220  1.00  1.060          H  
ATOM  13795  HA  LYS A 900      -2.843   4.925  44.969  1.00  1.090          H  
ATOM  13796 1HB  LYS A 900      -1.325   7.542  44.755  1.00  1.510          H  
ATOM  13797 2HB  LYS A 900      -0.624   6.023  45.304  1.00  1.510          H  
ATOM  13798 1HG  LYS A 900      -1.347   5.070  43.024  1.00  1.510          H  
ATOM  13799 2HG  LYS A 900      -1.613   6.745  42.538  1.00  1.510          H  
ATOM  13800 1HD  LYS A 900       1.043   5.774  43.735  1.00  1.510          H  
ATOM  13801 2HD  LYS A 900       0.702   5.684  42.004  1.00  1.510          H  
ATOM  13802 1HE  LYS A 900       0.588   8.306  43.568  1.00  1.510          H  
ATOM  13803 2HE  LYS A 900       2.054   7.720  42.766  1.00  1.510          H  
ATOM  13804 1HZ  LYS A 900       0.820   9.275  41.359  1.00  1.510          H  
ATOM  13805 2HZ  LYS A 900       0.828   7.806  40.648  1.00  1.510          H  
ATOM  13806 3HZ  LYS A 900      -0.513   8.321  41.417  1.00  1.510          H  
ATOM  13807  N   SER A 901      -2.935   5.176  47.365  1.00  0.880          N  
ATOM  13808  CA  SER A 901      -3.093   5.299  48.791  1.00  0.870          C  
ATOM  13809  C   SER A 901      -2.241   4.323  49.582  1.00  0.900          C  
ATOM  13810  O   SER A 901      -1.832   3.268  49.085  1.00  0.930          O  
ATOM  13811  CB  SER A 901      -4.535   5.009  49.117  1.00  1.220          C  
ATOM  13812  OG  SER A 901      -4.806   3.665  48.825  1.00  1.220          O  
ATOM  13813  H   SER A 901      -2.943   4.244  46.939  1.00  1.060          H  
ATOM  13814  HA  SER A 901      -2.814   6.309  49.067  1.00  1.040          H  
ATOM  13815 1HB  SER A 901      -4.723   5.194  50.166  1.00  1.470          H  
ATOM  13816 2HB  SER A 901      -5.185   5.662  48.535  1.00  1.470          H  
ATOM  13817  HG  SER A 901      -4.801   3.585  47.858  1.00  1.470          H  
ATOM  13818  N   LEU A 902      -1.981   4.658  50.833  1.00  0.910          N  
ATOM  13819  CA  LEU A 902      -1.243   3.727  51.669  1.00  0.940          C  
ATOM  13820  C   LEU A 902      -2.140   2.973  52.601  1.00  0.910          C  
ATOM  13821  O   LEU A 902      -3.051   3.531  53.228  1.00  0.890          O  
ATOM  13822  CB  LEU A 902      -0.168   4.445  52.471  1.00  1.300          C  
ATOM  13823  CG  LEU A 902       0.883   5.158  51.668  1.00  1.300          C  
ATOM  13824  CD1 LEU A 902       1.763   5.934  52.577  1.00  1.300          C  
ATOM  13825  CD2 LEU A 902       1.732   4.141  50.892  1.00  1.300          C  
ATOM  13826  H   LEU A 902      -2.325   5.562  51.167  1.00  1.090          H  
ATOM  13827  HA  LEU A 902      -0.778   2.980  51.038  1.00  1.130          H  
ATOM  13828 1HB  LEU A 902      -0.641   5.160  53.133  1.00  1.560          H  
ATOM  13829 2HB  LEU A 902       0.342   3.688  53.073  1.00  1.560          H  
ATOM  13830  HG  LEU A 902       0.399   5.836  50.985  1.00  1.560          H  
ATOM  13831 1HD1 LEU A 902       2.509   6.440  51.977  1.00  1.560          H  
ATOM  13832 2HD1 LEU A 902       1.175   6.665  53.133  1.00  1.560          H  
ATOM  13833 3HD1 LEU A 902       2.246   5.270  53.260  1.00  1.560          H  
ATOM  13834 1HD2 LEU A 902       2.495   4.660  50.314  1.00  1.560          H  
ATOM  13835 2HD2 LEU A 902       2.218   3.448  51.588  1.00  1.560          H  
ATOM  13836 3HD2 LEU A 902       1.119   3.592  50.223  1.00  1.560          H  
ATOM  13837  N   LEU A 903      -1.835   1.693  52.727  1.00  0.910          N  
ATOM  13838  CA  LEU A 903      -2.552   0.820  53.616  1.00  0.900          C  
ATOM  13839  C   LEU A 903      -1.886   0.902  54.965  1.00  0.940          C  
ATOM  13840  O   LEU A 903      -0.696   0.629  55.093  1.00  1.010          O  
ATOM  13841  CB  LEU A 903      -2.504  -0.603  53.058  1.00  1.260          C  
ATOM  13842  CG  LEU A 903      -3.248  -1.683  53.842  1.00  1.260          C  
ATOM  13843  CD1 LEU A 903      -4.729  -1.424  53.781  1.00  1.260          C  
ATOM  13844  CD2 LEU A 903      -2.918  -3.024  53.272  1.00  1.260          C  
ATOM  13845  H   LEU A 903      -1.081   1.302  52.149  1.00  1.090          H  
ATOM  13846  HA  LEU A 903      -3.571   1.174  53.712  1.00  1.080          H  
ATOM  13847 1HB  LEU A 903      -2.922  -0.578  52.053  1.00  1.520          H  
ATOM  13848 2HB  LEU A 903      -1.468  -0.892  52.965  1.00  1.520          H  
ATOM  13849  HG  LEU A 903      -2.944  -1.649  54.892  1.00  1.520          H  
ATOM  13850 1HD1 LEU A 903      -5.219  -2.178  54.341  1.00  1.520          H  
ATOM  13851 2HD1 LEU A 903      -4.971  -0.470  54.201  1.00  1.520          H  
ATOM  13852 3HD1 LEU A 903      -5.068  -1.457  52.752  1.00  1.520          H  
ATOM  13853 1HD2 LEU A 903      -3.435  -3.800  53.836  1.00  1.520          H  
ATOM  13854 2HD2 LEU A 903      -3.224  -3.064  52.229  1.00  1.520          H  
ATOM  13855 3HD2 LEU A 903      -1.846  -3.176  53.345  1.00  1.520          H  
ATOM  13856  N   TRP A 904      -2.629   1.313  55.978  1.00  0.920          N  
ATOM  13857  CA  TRP A 904      -1.983   1.488  57.280  1.00  0.970          C  
ATOM  13858  C   TRP A 904      -1.825   0.194  58.029  1.00  0.990          C  
ATOM  13859  O   TRP A 904      -2.787  -0.430  58.448  1.00  0.980          O  
ATOM  13860  CB  TRP A 904      -2.723   2.501  58.135  1.00  1.340          C  
ATOM  13861  CG  TRP A 904      -2.535   3.896  57.687  1.00  1.340          C  
ATOM  13862  CD1 TRP A 904      -2.194   4.322  56.450  1.00  1.340          C  
ATOM  13863  CD2 TRP A 904      -2.648   5.078  58.483  1.00  1.340          C  
ATOM  13864  NE1 TRP A 904      -2.075   5.648  56.432  1.00  1.340          N  
ATOM  13865  CE2 TRP A 904      -2.364   6.145  57.647  1.00  1.340          C  
ATOM  13866  CE3 TRP A 904      -2.961   5.319  59.820  1.00  1.340          C  
ATOM  13867  CZ2 TRP A 904      -2.393   7.439  58.081  1.00  1.340          C  
ATOM  13868  CZ3 TRP A 904      -2.994   6.628  60.261  1.00  1.340          C  
ATOM  13869  CH2 TRP A 904      -2.721   7.664  59.409  1.00  1.340          C  
ATOM  13870  H   TRP A 904      -3.627   1.505  55.816  1.00  1.100          H  
ATOM  13871  HA  TRP A 904      -0.981   1.883  57.114  1.00  1.160          H  
ATOM  13872 1HB  TRP A 904      -3.788   2.284  58.115  1.00  1.610          H  
ATOM  13873 2HB  TRP A 904      -2.382   2.418  59.163  1.00  1.610          H  
ATOM  13874  HD1 TRP A 904      -2.013   3.708  55.585  1.00  1.610          H  
ATOM  13875  HE1 TRP A 904      -1.813   6.184  55.619  1.00  1.610          H  
ATOM  13876  HE3 TRP A 904      -3.178   4.498  60.501  1.00  1.610          H  
ATOM  13877  HZ2 TRP A 904      -2.173   8.271  57.419  1.00  1.610          H  
ATOM  13878  HZ3 TRP A 904      -3.243   6.811  61.305  1.00  1.610          H  
ATOM  13879  HH2 TRP A 904      -2.753   8.687  59.785  1.00  1.610          H  
ATOM  13880  N   THR A 905      -0.594  -0.189  58.283  1.00  1.040          N  
ATOM  13881  CA  THR A 905      -0.327  -1.451  58.933  1.00  1.070          C  
ATOM  13882  C   THR A 905      -0.922  -1.474  60.340  1.00  1.080          C  
ATOM  13883  O   THR A 905      -1.553  -2.454  60.753  1.00  1.080          O  
ATOM  13884  CB  THR A 905       1.176  -1.715  58.935  1.00  1.490          C  
ATOM  13885  OG1 THR A 905       1.639  -1.742  57.584  1.00  1.490          O  
ATOM  13886  CG2 THR A 905       1.442  -3.036  59.553  1.00  1.490          C  
ATOM  13887  H   THR A 905       0.201   0.369  57.957  1.00  1.250          H  
ATOM  13888  HA  THR A 905      -0.803  -2.241  58.352  1.00  1.280          H  
ATOM  13889  HB  THR A 905       1.681  -0.933  59.457  1.00  1.780          H  
ATOM  13890  HG1 THR A 905       1.700  -0.816  57.266  1.00  1.780          H  
ATOM  13891 1HG2 THR A 905       2.503  -3.242  59.527  1.00  1.780          H  
ATOM  13892 2HG2 THR A 905       1.099  -3.031  60.584  1.00  1.780          H  
ATOM  13893 3HG2 THR A 905       0.912  -3.799  58.997  1.00  1.780          H  
ATOM  13894  N   GLU A 906      -0.775  -0.367  61.061  1.00  1.100          N  
ATOM  13895  CA  GLU A 906      -1.240  -0.239  62.438  1.00  1.120          C  
ATOM  13896  C   GLU A 906      -2.761  -0.280  62.577  1.00  1.090          C  
ATOM  13897  O   GLU A 906      -3.282  -0.305  63.695  1.00  1.130          O  
ATOM  13898  CB  GLU A 906      -0.696   1.044  63.099  1.00  1.560          C  
ATOM  13899  CG  GLU A 906      -1.193   2.378  62.564  1.00  1.560          C  
ATOM  13900  CD  GLU A 906      -0.420   2.870  61.378  1.00  1.560          C  
ATOM  13901  OE1 GLU A 906       0.039   2.056  60.611  1.00  1.560          O  
ATOM  13902  OE2 GLU A 906      -0.241   4.048  61.265  1.00  1.560          O  
ATOM  13903  H   GLU A 906      -0.285   0.422  60.636  1.00  1.320          H  
ATOM  13904  HA  GLU A 906      -0.841  -1.086  63.001  1.00  1.340          H  
ATOM  13905 1HB  GLU A 906      -0.930   1.018  64.163  1.00  1.870          H  
ATOM  13906 2HB  GLU A 906       0.365   1.073  63.018  1.00  1.870          H  
ATOM  13907 1HG  GLU A 906      -2.224   2.296  62.308  1.00  1.870          H  
ATOM  13908 2HG  GLU A 906      -1.118   3.114  63.361  1.00  1.870          H  
ATOM  13909  N   THR A 907      -3.510  -0.244  61.468  1.00  1.050          N  
ATOM  13910  CA  THR A 907      -4.952  -0.299  61.594  1.00  1.050          C  
ATOM  13911  C   THR A 907      -5.481  -1.701  61.280  1.00  1.030          C  
ATOM  13912  O   THR A 907      -6.680  -1.962  61.423  1.00  1.050          O  
ATOM  13913  CB  THR A 907      -5.613   0.791  60.743  1.00  1.470          C  
ATOM  13914  OG1 THR A 907      -5.334   0.609  59.366  1.00  1.470          O  
ATOM  13915  CG2 THR A 907      -5.011   2.136  61.188  1.00  1.470          C  
ATOM  13916  H   THR A 907      -3.108  -0.212  60.525  1.00  1.260          H  
ATOM  13917  HA  THR A 907      -5.217  -0.081  62.626  1.00  1.260          H  
ATOM  13918  HB  THR A 907      -6.683   0.770  60.891  1.00  1.760          H  
ATOM  13919  HG1 THR A 907      -5.789   1.318  58.862  1.00  1.760          H  
ATOM  13920 1HG2 THR A 907      -5.440   2.949  60.639  1.00  1.760          H  
ATOM  13921 2HG2 THR A 907      -5.197   2.286  62.247  1.00  1.760          H  
ATOM  13922 3HG2 THR A 907      -3.957   2.120  61.010  1.00  1.760          H  
ATOM  13923  N   PHE A 908      -4.572  -2.613  60.884  1.00  1.040          N  
ATOM  13924  CA  PHE A 908      -4.920  -4.008  60.614  1.00  1.090          C  
ATOM  13925  C   PHE A 908      -4.127  -4.954  61.523  1.00  1.240          C  
ATOM  13926  O   PHE A 908      -4.508  -6.101  61.701  1.00  1.950          O  
ATOM  13927  CB  PHE A 908      -4.756  -4.367  59.147  1.00  1.510          C  
ATOM  13928  CG  PHE A 908      -5.669  -3.590  58.255  1.00  1.510          C  
ATOM  13929  CD1 PHE A 908      -5.246  -2.419  57.700  1.00  1.510          C  
ATOM  13930  CD2 PHE A 908      -6.961  -4.036  57.967  1.00  1.510          C  
ATOM  13931  CE1 PHE A 908      -6.059  -1.679  56.900  1.00  1.510          C  
ATOM  13932  CE2 PHE A 908      -7.782  -3.295  57.150  1.00  1.510          C  
ATOM  13933  CZ  PHE A 908      -7.319  -2.106  56.620  1.00  1.510          C  
ATOM  13934  H   PHE A 908      -3.596  -2.336  60.801  1.00  1.250          H  
ATOM  13935  HA  PHE A 908      -5.974  -4.145  60.853  1.00  1.310          H  
ATOM  13936 1HB  PHE A 908      -3.725  -4.204  58.833  1.00  1.810          H  
ATOM  13937 2HB  PHE A 908      -4.997  -5.411  59.031  1.00  1.810          H  
ATOM  13938  HD1 PHE A 908      -4.251  -2.073  57.918  1.00  1.810          H  
ATOM  13939  HD2 PHE A 908      -7.319  -4.975  58.393  1.00  1.810          H  
ATOM  13940  HE1 PHE A 908      -5.691  -0.738  56.486  1.00  1.810          H  
ATOM  13941  HE2 PHE A 908      -8.789  -3.643  56.935  1.00  1.810          H  
ATOM  13942  HZ  PHE A 908      -7.947  -1.499  55.980  1.00  1.810          H  
ATOM  13943  N   MET A 909      -2.991  -4.509  62.055  1.00  1.000          N  
ATOM  13944  CA  MET A 909      -2.224  -5.312  63.008  1.00  1.040          C  
ATOM  13945  C   MET A 909      -2.449  -4.740  64.407  1.00  1.140          C  
ATOM  13946  O   MET A 909      -1.659  -3.904  64.857  1.00  1.250          O  
ATOM  13947  CB  MET A 909      -0.742  -5.312  62.686  1.00  1.440          C  
ATOM  13948  CG  MET A 909      -0.390  -5.970  61.392  1.00  1.440          C  
ATOM  13949  SD  MET A 909       1.374  -5.998  61.084  1.00  1.440          S  
ATOM  13950  CE  MET A 909       1.969  -7.082  62.364  1.00  1.440          C  
ATOM  13951  H   MET A 909      -2.641  -3.585  61.813  1.00  1.200          H  
ATOM  13952  HA  MET A 909      -2.597  -6.335  63.003  1.00  1.250          H  
ATOM  13953 1HB  MET A 909      -0.389  -4.279  62.634  1.00  1.730          H  
ATOM  13954 2HB  MET A 909      -0.227  -5.793  63.495  1.00  1.730          H  
ATOM  13955 1HG  MET A 909      -0.771  -6.967  61.350  1.00  1.730          H  
ATOM  13956 2HG  MET A 909      -0.865  -5.397  60.593  1.00  1.730          H  
ATOM  13957 1HE  MET A 909       3.048  -7.200  62.260  1.00  1.730          H  
ATOM  13958 2HE  MET A 909       1.766  -6.664  63.342  1.00  1.730          H  
ATOM  13959 3HE  MET A 909       1.479  -8.048  62.279  1.00  1.730          H  
ATOM  13960  N   ASN A 910      -3.550  -5.114  65.068  1.00  1.230          N  
ATOM  13961  CA  ASN A 910      -3.915  -4.419  66.307  1.00  1.360          C  
ATOM  13962  C   ASN A 910      -4.908  -5.204  67.189  1.00  1.160          C  
ATOM  13963  O   ASN A 910      -5.332  -6.303  66.870  1.00  1.260          O  
ATOM  13964  CB  ASN A 910      -4.439  -3.026  65.947  1.00  1.850          C  
ATOM  13965  CG  ASN A 910      -4.137  -1.950  66.992  1.00  1.850          C  
ATOM  13966  OD1 ASN A 910      -4.271  -2.186  68.204  1.00  1.850          O  
ATOM  13967  ND2 ASN A 910      -3.718  -0.794  66.541  1.00  1.850          N  
ATOM  13968  H   ASN A 910      -4.133  -5.883  64.708  1.00  1.480          H  
ATOM  13969  HA  ASN A 910      -3.006  -4.290  66.896  1.00  1.630          H  
ATOM  13970 1HB  ASN A 910      -4.016  -2.702  64.991  1.00  2.220          H  
ATOM  13971 2HB  ASN A 910      -5.518  -3.081  65.809  1.00  2.220          H  
ATOM  13972 1HD2 ASN A 910      -3.498  -0.059  67.177  1.00  2.220          H  
ATOM  13973 2HD2 ASN A 910      -3.598  -0.645  65.537  1.00  2.220          H  
ATOM  13974  N   LYS A 911      -5.306  -4.638  68.319  1.00  1.230          N  
ATOM  13975  CA  LYS A 911      -6.240  -5.311  69.226  1.00  1.470          C  
ATOM  13976  C   LYS A 911      -7.501  -5.848  68.530  1.00  1.600          C  
ATOM  13977  O   LYS A 911      -7.941  -6.971  68.803  1.00  1.900          O  
ATOM  13978  CB  LYS A 911      -6.648  -4.349  70.347  1.00  1.960          C  
ATOM  13979  CG  LYS A 911      -7.598  -4.937  71.396  1.00  1.960          C  
ATOM  13980  CD  LYS A 911      -7.888  -3.926  72.512  1.00  1.960          C  
ATOM  13981  CE  LYS A 911      -8.883  -4.485  73.527  1.00  1.960          C  
ATOM  13982  NZ  LYS A 911      -9.178  -3.505  74.612  1.00  1.960          N  
ATOM  13983  H   LYS A 911      -4.935  -3.727  68.565  1.00  1.480          H  
ATOM  13984  HA  LYS A 911      -5.721  -6.161  69.670  1.00  1.760          H  
ATOM  13985 1HB  LYS A 911      -5.755  -3.992  70.860  1.00  2.350          H  
ATOM  13986 2HB  LYS A 911      -7.140  -3.480  69.910  1.00  2.350          H  
ATOM  13987 1HG  LYS A 911      -8.543  -5.214  70.923  1.00  2.350          H  
ATOM  13988 2HG  LYS A 911      -7.152  -5.834  71.825  1.00  2.350          H  
ATOM  13989 1HD  LYS A 911      -6.960  -3.678  73.029  1.00  2.350          H  
ATOM  13990 2HD  LYS A 911      -8.298  -3.015  72.078  1.00  2.350          H  
ATOM  13991 1HE  LYS A 911      -9.809  -4.734  73.013  1.00  2.350          H  
ATOM  13992 2HE  LYS A 911      -8.468  -5.389  73.971  1.00  2.350          H  
ATOM  13993 1HZ  LYS A 911      -9.840  -3.911  75.262  1.00  2.350          H  
ATOM  13994 2HZ  LYS A 911      -8.326  -3.274  75.105  1.00  2.350          H  
ATOM  13995 3HZ  LYS A 911      -9.574  -2.665  74.215  1.00  2.350          H  
ATOM  13996  N   GLU A 912      -8.061  -5.064  67.598  1.00  1.580          N  
ATOM  13997  CA  GLU A 912      -9.293  -5.428  66.893  1.00  1.920          C  
ATOM  13998  C   GLU A 912      -9.064  -6.327  65.670  1.00  2.170          C  
ATOM  13999  O   GLU A 912     -10.014  -6.677  64.970  1.00  2.730          O  
ATOM  14000  CB  GLU A 912     -10.052  -4.169  66.437  1.00  2.550          C  
ATOM  14001  CG  GLU A 912     -10.589  -3.289  67.569  1.00  2.550          C  
ATOM  14002  CD  GLU A 912     -11.406  -2.073  67.081  1.00  2.550          C  
ATOM  14003  OE1 GLU A 912     -11.559  -1.892  65.883  1.00  2.550          O  
ATOM  14004  OE2 GLU A 912     -11.867  -1.338  67.921  1.00  2.550          O  
ATOM  14005  H   GLU A 912      -7.635  -4.170  67.403  1.00  1.900          H  
ATOM  14006  HA  GLU A 912      -9.929  -5.973  67.590  1.00  2.300          H  
ATOM  14007 1HB  GLU A 912      -9.392  -3.557  65.822  1.00  3.060          H  
ATOM  14008 2HB  GLU A 912     -10.897  -4.462  65.815  1.00  3.060          H  
ATOM  14009 1HG  GLU A 912     -11.224  -3.900  68.208  1.00  3.060          H  
ATOM  14010 2HG  GLU A 912      -9.750  -2.941  68.171  1.00  3.060          H  
ATOM  14011  N   ASN A 913      -7.809  -6.652  65.383  1.00  1.890          N  
ATOM  14012  CA  ASN A 913      -7.439  -7.472  64.239  1.00  2.280          C  
ATOM  14013  C   ASN A 913      -6.152  -8.237  64.526  1.00  2.010          C  
ATOM  14014  O   ASN A 913      -5.042  -7.685  64.507  1.00  2.630          O  
ATOM  14015  CB  ASN A 913      -7.311  -6.666  62.960  1.00  3.040          C  
ATOM  14016  CG  ASN A 913      -7.022  -7.601  61.751  1.00  3.040          C  
ATOM  14017  OD1 ASN A 913      -6.566  -8.750  61.957  1.00  3.040          O  
ATOM  14018  ND2 ASN A 913      -7.295  -7.158  60.560  1.00  3.040          N  
ATOM  14019  H   ASN A 913      -7.064  -6.375  66.020  1.00  2.270          H  
ATOM  14020  HA  ASN A 913      -8.224  -8.207  64.085  1.00  2.740          H  
ATOM  14021 1HB  ASN A 913      -8.244  -6.134  62.773  1.00  3.640          H  
ATOM  14022 2HB  ASN A 913      -6.530  -5.926  63.071  1.00  3.640          H  
ATOM  14023 1HD2 ASN A 913      -7.187  -7.793  59.773  1.00  3.640          H  
ATOM  14024 2HD2 ASN A 913      -7.633  -6.222  60.448  1.00  3.640          H  
ATOM  14025  N   GLN A 914      -6.310  -9.510  64.871  1.00  1.490          N  
ATOM  14026  CA  GLN A 914      -5.165 -10.329  65.240  1.00  1.250          C  
ATOM  14027  C   GLN A 914      -4.969 -11.425  64.198  1.00  1.270          C  
ATOM  14028  O   GLN A 914      -3.860 -11.914  63.977  1.00  1.950          O  
ATOM  14029  CB  GLN A 914      -5.373 -10.888  66.650  1.00  1.850          C  
ATOM  14030  CG  GLN A 914      -5.454  -9.772  67.714  1.00  1.850          C  
ATOM  14031  CD  GLN A 914      -5.716 -10.274  69.119  1.00  1.850          C  
ATOM  14032  OE1 GLN A 914      -5.185 -11.310  69.536  1.00  1.850          O  
ATOM  14033  NE2 GLN A 914      -6.549  -9.538  69.859  1.00  1.850          N  
ATOM  14034  H   GLN A 914      -7.250  -9.906  64.841  1.00  1.790          H  
ATOM  14035  HA  GLN A 914      -4.271  -9.708  65.244  1.00  1.500          H  
ATOM  14036 1HB  GLN A 914      -6.293 -11.469  66.687  1.00  2.220          H  
ATOM  14037 2HB  GLN A 914      -4.549 -11.551  66.906  1.00  2.220          H  
ATOM  14038 1HG  GLN A 914      -4.515  -9.218  67.713  1.00  2.220          H  
ATOM  14039 2HG  GLN A 914      -6.270  -9.091  67.450  1.00  2.220          H  
ATOM  14040 1HE2 GLN A 914      -6.769  -9.815  70.795  1.00  2.220          H  
ATOM  14041 2HE2 GLN A 914      -6.971  -8.687  69.464  1.00  2.220          H  
ATOM  14042  N   ASN A 915      -6.084 -11.836  63.606  1.00  1.070          N  
ATOM  14043  CA  ASN A 915      -6.153 -12.870  62.593  1.00  1.300          C  
ATOM  14044  C   ASN A 915      -7.430 -12.623  61.822  1.00  1.060          C  
ATOM  14045  O   ASN A 915      -8.220 -13.545  61.611  1.00  1.190          O  
ATOM  14046  CB  ASN A 915      -6.165 -14.259  63.207  1.00  1.730          C  
ATOM  14047  CG  ASN A 915      -5.975 -15.366  62.185  1.00  1.730          C  
ATOM  14048  OD1 ASN A 915      -5.265 -15.216  61.181  1.00  1.730          O  
ATOM  14049  ND2 ASN A 915      -6.613 -16.486  62.436  1.00  1.730          N  
ATOM  14050  H   ASN A 915      -6.972 -11.391  63.849  1.00  1.280          H  
ATOM  14051  HA  ASN A 915      -5.310 -12.770  61.909  1.00  1.560          H  
ATOM  14052 1HB  ASN A 915      -5.377 -14.327  63.952  1.00  2.070          H  
ATOM  14053 2HB  ASN A 915      -7.114 -14.415  63.720  1.00  2.070          H  
ATOM  14054 1HD2 ASN A 915      -6.547 -17.259  61.804  1.00  2.070          H  
ATOM  14055 2HD2 ASN A 915      -7.182 -16.560  63.255  1.00  2.070          H  
ATOM  14056  N   HIS A 916      -7.669 -11.381  61.413  1.00  1.050          N  
ATOM  14057  CA  HIS A 916      -8.943 -11.096  60.794  1.00  1.060          C  
ATOM  14058  C   HIS A 916      -8.822 -10.491  59.403  1.00  1.050          C  
ATOM  14059  O   HIS A 916      -8.014  -9.591  59.128  1.00  1.060          O  
ATOM  14060  CB  HIS A 916      -9.715 -10.165  61.730  1.00  1.480          C  
ATOM  14061  CG  HIS A 916      -9.940 -10.762  63.128  1.00  1.480          C  
ATOM  14062  ND1 HIS A 916      -8.934 -10.798  64.143  1.00  1.480          N  
ATOM  14063  CD2 HIS A 916     -11.035 -11.337  63.669  1.00  1.480          C  
ATOM  14064  CE1 HIS A 916      -9.453 -11.368  65.225  1.00  1.480          C  
ATOM  14065  NE2 HIS A 916     -10.714 -11.700  64.960  1.00  1.480          N  
ATOM  14066  H   HIS A 916      -7.008 -10.621  61.573  1.00  1.260          H  
ATOM  14067  HA  HIS A 916      -9.514 -12.016  60.691  1.00  1.270          H  
ATOM  14068 1HB  HIS A 916      -9.193  -9.241  61.846  1.00  1.780          H  
ATOM  14069 2HB  HIS A 916     -10.688  -9.935  61.293  1.00  1.780          H  
ATOM  14070  HD2 HIS A 916     -11.997 -11.483  63.178  1.00  1.780          H  
ATOM  14071  HE1 HIS A 916      -8.938 -11.539  66.171  1.00  1.780          H  
ATOM  14072  HE2 HIS A 916     -11.352 -12.154  65.603  1.00  1.780          H  
ATOM  14073  N   SER A 917      -9.670 -10.997  58.517  1.00  1.070          N  
ATOM  14074  CA  SER A 917      -9.715 -10.525  57.144  1.00  1.060          C  
ATOM  14075  C   SER A 917     -10.766  -9.441  56.948  1.00  1.000          C  
ATOM  14076  O   SER A 917     -11.904  -9.556  57.438  1.00  1.010          O  
ATOM  14077  CB  SER A 917     -10.021 -11.680  56.202  1.00  1.490          C  
ATOM  14078  OG  SER A 917      -9.003 -12.665  56.200  1.00  1.490          O  
ATOM  14079  H   SER A 917     -10.281 -11.749  58.807  1.00  1.280          H  
ATOM  14080  HA  SER A 917      -8.742 -10.108  56.890  1.00  1.270          H  
ATOM  14081 1HB  SER A 917     -10.966 -12.134  56.499  1.00  1.790          H  
ATOM  14082 2HB  SER A 917     -10.149 -11.289  55.190  1.00  1.790          H  
ATOM  14083  HG  SER A 917      -9.343 -13.369  55.633  1.00  1.790          H  
ATOM  14084  N   TYR A 918     -10.369  -8.408  56.208  1.00  0.950          N  
ATOM  14085  CA  TYR A 918     -11.234  -7.298  55.837  1.00  0.910          C  
ATOM  14086  C   TYR A 918     -11.141  -6.937  54.362  1.00  0.900          C  
ATOM  14087  O   TYR A 918     -10.053  -6.752  53.807  1.00  0.960          O  
ATOM  14088  CB  TYR A 918     -10.885  -6.044  56.651  1.00  1.290          C  
ATOM  14089  CG  TYR A 918     -11.198  -6.101  58.126  1.00  1.290          C  
ATOM  14090  CD1 TYR A 918     -10.374  -6.743  59.030  1.00  1.290          C  
ATOM  14091  CD2 TYR A 918     -12.319  -5.452  58.570  1.00  1.290          C  
ATOM  14092  CE1 TYR A 918     -10.706  -6.736  60.370  1.00  1.290          C  
ATOM  14093  CE2 TYR A 918     -12.650  -5.437  59.895  1.00  1.290          C  
ATOM  14094  CZ  TYR A 918     -11.850  -6.075  60.795  1.00  1.290          C  
ATOM  14095  OH  TYR A 918     -12.178  -6.055  62.123  1.00  1.290          O  
ATOM  14096  H   TYR A 918      -9.394  -8.412  55.884  1.00  1.140          H  
ATOM  14097  HA  TYR A 918     -12.265  -7.586  56.040  1.00  1.090          H  
ATOM  14098 1HB  TYR A 918      -9.819  -5.844  56.544  1.00  1.550          H  
ATOM  14099 2HB  TYR A 918     -11.416  -5.186  56.225  1.00  1.550          H  
ATOM  14100  HD1 TYR A 918      -9.473  -7.254  58.689  1.00  1.550          H  
ATOM  14101  HD2 TYR A 918     -12.951  -4.954  57.860  1.00  1.550          H  
ATOM  14102  HE1 TYR A 918     -10.075  -7.237  61.092  1.00  1.550          H  
ATOM  14103  HE2 TYR A 918     -13.551  -4.919  60.230  1.00  1.550          H  
ATOM  14104  HH  TYR A 918     -13.033  -5.635  62.239  1.00  1.550          H  
ATOM  14105  N   SER A 919     -12.296  -6.745  53.756  1.00  0.870          N  
ATOM  14106  CA  SER A 919     -12.386  -6.283  52.390  1.00  0.870          C  
ATOM  14107  C   SER A 919     -12.588  -4.786  52.422  1.00  0.850          C  
ATOM  14108  O   SER A 919     -13.467  -4.282  53.125  1.00  0.880          O  
ATOM  14109  CB  SER A 919     -13.544  -6.952  51.667  1.00  1.220          C  
ATOM  14110  OG  SER A 919     -13.328  -8.325  51.514  1.00  1.220          O  
ATOM  14111  H   SER A 919     -13.153  -6.935  54.262  1.00  1.040          H  
ATOM  14112  HA  SER A 919     -11.457  -6.503  51.866  1.00  1.040          H  
ATOM  14113 1HB  SER A 919     -14.461  -6.790  52.234  1.00  1.460          H  
ATOM  14114 2HB  SER A 919     -13.675  -6.486  50.693  1.00  1.460          H  
ATOM  14115  HG  SER A 919     -14.130  -8.682  51.133  1.00  1.460          H  
ATOM  14116  N   LEU A 920     -11.753  -4.074  51.700  1.00  0.810          N  
ATOM  14117  CA  LEU A 920     -11.862  -2.630  51.643  1.00  0.800          C  
ATOM  14118  C   LEU A 920     -12.475  -2.350  50.291  1.00  0.790          C  
ATOM  14119  O   LEU A 920     -11.903  -2.712  49.253  1.00  0.830          O  
ATOM  14120  CB  LEU A 920     -10.478  -1.989  51.774  1.00  1.120          C  
ATOM  14121  CG  LEU A 920      -9.622  -2.502  52.967  1.00  1.120          C  
ATOM  14122  CD1 LEU A 920      -8.273  -1.801  52.948  1.00  1.120          C  
ATOM  14123  CD2 LEU A 920     -10.343  -2.276  54.279  1.00  1.120          C  
ATOM  14124  H   LEU A 920     -11.033  -4.554  51.164  1.00  0.970          H  
ATOM  14125  HA  LEU A 920     -12.539  -2.259  52.412  1.00  0.960          H  
ATOM  14126 1HB  LEU A 920      -9.937  -2.161  50.867  1.00  1.350          H  
ATOM  14127 2HB  LEU A 920     -10.610  -0.912  51.897  1.00  1.350          H  
ATOM  14128  HG  LEU A 920      -9.443  -3.575  52.841  1.00  1.350          H  
ATOM  14129 1HD1 LEU A 920      -7.666  -2.177  53.753  1.00  1.350          H  
ATOM  14130 2HD1 LEU A 920      -7.770  -1.993  52.001  1.00  1.350          H  
ATOM  14131 3HD1 LEU A 920      -8.421  -0.739  53.073  1.00  1.350          H  
ATOM  14132 1HD2 LEU A 920      -9.745  -2.650  55.081  1.00  1.350          H  
ATOM  14133 2HD2 LEU A 920     -10.510  -1.224  54.408  1.00  1.350          H  
ATOM  14134 3HD2 LEU A 920     -11.295  -2.799  54.285  1.00  1.350          H  
ATOM  14135  N   LYS A 921     -13.664  -1.768  50.272  1.00  0.790          N  
ATOM  14136  CA  LYS A 921     -14.300  -1.605  48.976  1.00  0.790          C  
ATOM  14137  C   LYS A 921     -14.611  -0.170  48.640  1.00  0.770          C  
ATOM  14138  O   LYS A 921     -15.280   0.531  49.400  1.00  0.790          O  
ATOM  14139  CB  LYS A 921     -15.593  -2.424  48.930  1.00  1.110          C  
ATOM  14140  CG  LYS A 921     -15.391  -3.933  49.124  1.00  1.110          C  
ATOM  14141  CD  LYS A 921     -16.677  -4.716  48.842  1.00  1.110          C  
ATOM  14142  CE  LYS A 921     -16.462  -6.218  49.039  1.00  1.110          C  
ATOM  14143  NZ  LYS A 921     -17.698  -7.024  48.762  1.00  1.110          N  
ATOM  14144  H   LYS A 921     -14.119  -1.463  51.141  1.00  0.950          H  
ATOM  14145  HA  LYS A 921     -13.630  -1.968  48.201  1.00  0.950          H  
ATOM  14146 1HB  LYS A 921     -16.271  -2.074  49.711  1.00  1.330          H  
ATOM  14147 2HB  LYS A 921     -16.086  -2.263  47.967  1.00  1.330          H  
ATOM  14148 1HG  LYS A 921     -14.582  -4.296  48.520  1.00  1.330          H  
ATOM  14149 2HG  LYS A 921     -15.112  -4.101  50.166  1.00  1.330          H  
ATOM  14150 1HD  LYS A 921     -17.468  -4.373  49.504  1.00  1.330          H  
ATOM  14151 2HD  LYS A 921     -16.989  -4.536  47.812  1.00  1.330          H  
ATOM  14152 1HE  LYS A 921     -15.669  -6.546  48.368  1.00  1.330          H  
ATOM  14153 2HE  LYS A 921     -16.151  -6.398  50.067  1.00  1.330          H  
ATOM  14154 1HZ  LYS A 921     -17.491  -8.003  48.905  1.00  1.330          H  
ATOM  14155 2HZ  LYS A 921     -18.447  -6.755  49.388  1.00  1.330          H  
ATOM  14156 3HZ  LYS A 921     -17.993  -6.883  47.809  1.00  1.330          H  
ATOM  14157  N   SER A 922     -14.130   0.256  47.479  1.00  0.750          N  
ATOM  14158  CA  SER A 922     -14.400   1.582  46.979  1.00  0.740          C  
ATOM  14159  C   SER A 922     -15.367   1.417  45.836  1.00  0.740          C  
ATOM  14160  O   SER A 922     -15.545   0.308  45.304  1.00  0.750          O  
ATOM  14161  CB  SER A 922     -13.132   2.268  46.515  1.00  1.040          C  
ATOM  14162  OG  SER A 922     -12.634   1.648  45.375  1.00  1.040          O  
ATOM  14163  H   SER A 922     -13.557  -0.353  46.885  1.00  0.900          H  
ATOM  14164  HA  SER A 922     -14.890   2.183  47.743  1.00  0.890          H  
ATOM  14165 1HB  SER A 922     -13.335   3.320  46.308  1.00  1.250          H  
ATOM  14166 2HB  SER A 922     -12.383   2.225  47.301  1.00  1.250          H  
ATOM  14167  HG  SER A 922     -11.824   2.122  45.142  1.00  1.250          H  
ATOM  14168  N   SER A 923     -15.972   2.509  45.430  1.00  0.760          N  
ATOM  14169  CA  SER A 923     -16.897   2.449  44.320  1.00  0.760          C  
ATOM  14170  C   SER A 923     -16.820   3.710  43.515  1.00  0.760          C  
ATOM  14171  O   SER A 923     -16.237   4.721  43.933  1.00  0.780          O  
ATOM  14172  CB  SER A 923     -18.323   2.359  44.809  1.00  1.060          C  
ATOM  14173  OG  SER A 923     -18.670   3.588  45.351  1.00  1.060          O  
ATOM  14174  H   SER A 923     -15.810   3.385  45.936  1.00  0.910          H  
ATOM  14175  HA  SER A 923     -16.649   1.606  43.679  1.00  0.910          H  
ATOM  14176 1HB  SER A 923     -18.993   2.104  43.985  1.00  1.280          H  
ATOM  14177 2HB  SER A 923     -18.408   1.585  45.569  1.00  1.280          H  
ATOM  14178  HG  SER A 923     -19.559   3.539  45.738  1.00  1.280          H  
ATOM  14179  N   ALA A 924     -17.400   3.649  42.339  1.00  0.750          N  
ATOM  14180  CA  ALA A 924     -17.500   4.836  41.532  1.00  0.740          C  
ATOM  14181  C   ALA A 924     -18.730   4.749  40.664  1.00  0.750          C  
ATOM  14182  O   ALA A 924     -19.135   3.666  40.226  1.00  0.770          O  
ATOM  14183  CB  ALA A 924     -16.246   5.039  40.704  1.00  1.040          C  
ATOM  14184  H   ALA A 924     -17.802   2.757  42.034  1.00  0.900          H  
ATOM  14185  HA  ALA A 924     -17.627   5.679  42.199  1.00  0.890          H  
ATOM  14186 1HB  ALA A 924     -16.349   5.953  40.128  1.00  1.250          H  
ATOM  14187 2HB  ALA A 924     -15.390   5.126  41.371  1.00  1.250          H  
ATOM  14188 3HB  ALA A 924     -16.114   4.197  40.043  1.00  1.250          H  
ATOM  14189  N   SER A 925     -19.287   5.908  40.369  1.00  0.760          N  
ATOM  14190  CA  SER A 925     -20.466   6.022  39.531  1.00  0.790          C  
ATOM  14191  C   SER A 925     -20.393   7.242  38.658  1.00  0.790          C  
ATOM  14192  O   SER A 925     -19.546   8.120  38.853  1.00  0.800          O  
ATOM  14193  CB  SER A 925     -21.711   6.102  40.395  1.00  1.090          C  
ATOM  14194  OG  SER A 925     -21.736   7.291  41.140  1.00  1.090          O  
ATOM  14195  H   SER A 925     -18.899   6.749  40.806  1.00  0.910          H  
ATOM  14196  HA  SER A 925     -20.525   5.158  38.881  1.00  0.950          H  
ATOM  14197 1HB  SER A 925     -22.600   6.040  39.767  1.00  1.310          H  
ATOM  14198 2HB  SER A 925     -21.728   5.255  41.072  1.00  1.310          H  
ATOM  14199  HG  SER A 925     -22.557   7.272  41.635  1.00  1.310          H  
ATOM  14200  N   PHE A 926     -21.266   7.304  37.673  1.00  0.790          N  
ATOM  14201  CA  PHE A 926     -21.239   8.458  36.799  1.00  0.820          C  
ATOM  14202  C   PHE A 926     -22.589   8.817  36.210  1.00  0.850          C  
ATOM  14203  O   PHE A 926     -23.531   8.009  36.184  1.00  0.900          O  
ATOM  14204  CB  PHE A 926     -20.272   8.198  35.659  1.00  1.140          C  
ATOM  14205  CG  PHE A 926     -20.754   7.139  34.772  1.00  1.140          C  
ATOM  14206  CD1 PHE A 926     -21.441   7.453  33.658  1.00  1.140          C  
ATOM  14207  CD2 PHE A 926     -20.578   5.838  35.061  1.00  1.140          C  
ATOM  14208  CE1 PHE A 926     -21.939   6.471  32.837  1.00  1.140          C  
ATOM  14209  CE2 PHE A 926     -21.066   4.897  34.241  1.00  1.140          C  
ATOM  14210  CZ  PHE A 926     -21.740   5.207  33.142  1.00  1.140          C  
ATOM  14211  H   PHE A 926     -21.923   6.529  37.539  1.00  0.950          H  
ATOM  14212  HA  PHE A 926     -20.892   9.314  37.375  1.00  0.980          H  
ATOM  14213 1HB  PHE A 926     -20.127   9.109  35.077  1.00  1.360          H  
ATOM  14214 2HB  PHE A 926     -19.312   7.906  36.067  1.00  1.360          H  
ATOM  14215  HD1 PHE A 926     -21.589   8.498  33.443  1.00  1.360          H  
ATOM  14216  HD2 PHE A 926     -20.045   5.551  35.959  1.00  1.360          H  
ATOM  14217  HE1 PHE A 926     -22.501   6.706  31.949  1.00  1.360          H  
ATOM  14218  HE2 PHE A 926     -20.919   3.893  34.472  1.00  1.360          H  
ATOM  14219  HZ  PHE A 926     -22.133   4.426  32.506  1.00  1.360          H  
ATOM  14220  N   ASN A 927     -22.635  10.048  35.687  1.00  0.830          N  
ATOM  14221  CA  ASN A 927     -23.795  10.591  34.982  1.00  0.840          C  
ATOM  14222  C   ASN A 927     -23.378  11.396  33.740  1.00  0.840          C  
ATOM  14223  O   ASN A 927     -22.746  12.460  33.840  1.00  0.850          O  
ATOM  14224  CB  ASN A 927     -24.664  11.427  35.907  1.00  1.170          C  
ATOM  14225  CG  ASN A 927     -25.978  11.838  35.264  1.00  1.170          C  
ATOM  14226  OD1 ASN A 927     -26.180  11.667  34.058  1.00  1.170          O  
ATOM  14227  ND2 ASN A 927     -26.874  12.367  36.063  1.00  1.170          N  
ATOM  14228  H   ASN A 927     -21.800  10.629  35.813  1.00  1.000          H  
ATOM  14229  HA  ASN A 927     -24.388   9.757  34.615  1.00  1.010          H  
ATOM  14230 1HB  ASN A 927     -24.876  10.861  36.814  1.00  1.410          H  
ATOM  14231 2HB  ASN A 927     -24.121  12.328  36.197  1.00  1.410          H  
ATOM  14232 1HD2 ASN A 927     -27.766  12.656  35.701  1.00  1.410          H  
ATOM  14233 2HD2 ASN A 927     -26.668  12.483  37.035  1.00  1.410          H  
ATOM  14234  N   VAL A 928     -23.692  10.824  32.574  1.00  0.830          N  
ATOM  14235  CA  VAL A 928     -23.382  11.308  31.228  1.00  0.830          C  
ATOM  14236  C   VAL A 928     -24.461  12.272  30.764  1.00  0.850          C  
ATOM  14237  O   VAL A 928     -25.548  11.833  30.369  1.00  0.860          O  
ATOM  14238  CB  VAL A 928     -23.418  10.077  30.316  1.00  1.160          C  
ATOM  14239  CG1 VAL A 928     -23.149  10.318  28.946  1.00  1.160          C  
ATOM  14240  CG2 VAL A 928     -22.483   9.138  30.773  1.00  1.160          C  
ATOM  14241  H   VAL A 928     -24.216   9.946  32.630  1.00  1.000          H  
ATOM  14242  HA  VAL A 928     -22.424  11.798  31.224  1.00  1.000          H  
ATOM  14243  HB  VAL A 928     -24.401   9.701  30.376  1.00  1.390          H  
ATOM  14244 1HG1 VAL A 928     -23.238   9.396  28.371  1.00  1.390          H  
ATOM  14245 2HG1 VAL A 928     -23.844  11.032  28.569  1.00  1.390          H  
ATOM  14246 3HG1 VAL A 928     -22.155  10.657  28.868  1.00  1.390          H  
ATOM  14247 1HG2 VAL A 928     -22.567   8.272  30.163  1.00  1.390          H  
ATOM  14248 2HG2 VAL A 928     -21.475   9.542  30.719  1.00  1.390          H  
ATOM  14249 3HG2 VAL A 928     -22.726   8.909  31.755  1.00  1.390          H  
ATOM  14250  N   ILE A 929     -24.175  13.576  30.767  1.00  0.870          N  
ATOM  14251  CA  ILE A 929     -25.233  14.537  30.516  1.00  0.880          C  
ATOM  14252  C   ILE A 929     -25.146  15.288  29.186  1.00  0.910          C  
ATOM  14253  O   ILE A 929     -26.114  15.307  28.427  1.00  0.920          O  
ATOM  14254  CB  ILE A 929     -25.269  15.541  31.688  1.00  1.230          C  
ATOM  14255  CG1 ILE A 929     -25.563  14.746  33.004  1.00  1.230          C  
ATOM  14256  CG2 ILE A 929     -26.367  16.610  31.432  1.00  1.230          C  
ATOM  14257  CD1 ILE A 929     -25.384  15.523  34.276  1.00  1.230          C  
ATOM  14258  H   ILE A 929     -23.249  13.929  31.023  1.00  1.040          H  
ATOM  14259  HA  ILE A 929     -26.181  13.998  30.521  1.00  1.060          H  
ATOM  14260  HB  ILE A 929     -24.294  16.020  31.793  1.00  1.470          H  
ATOM  14261 1HG1 ILE A 929     -26.588  14.368  32.963  1.00  1.470          H  
ATOM  14262 2HG1 ILE A 929     -24.890  13.903  33.061  1.00  1.470          H  
ATOM  14263 1HG2 ILE A 929     -26.408  17.315  32.254  1.00  1.470          H  
ATOM  14264 2HG2 ILE A 929     -26.157  17.162  30.519  1.00  1.470          H  
ATOM  14265 3HG2 ILE A 929     -27.338  16.110  31.334  1.00  1.470          H  
ATOM  14266 1HD1 ILE A 929     -25.599  14.876  35.123  1.00  1.470          H  
ATOM  14267 2HD1 ILE A 929     -24.352  15.873  34.342  1.00  1.470          H  
ATOM  14268 3HD1 ILE A 929     -26.056  16.370  34.301  1.00  1.470          H  
ATOM  14269  N   GLU A 930     -24.024  15.959  28.916  1.00  0.940          N  
ATOM  14270  CA  GLU A 930     -23.959  16.768  27.703  1.00  0.980          C  
ATOM  14271  C   GLU A 930     -23.288  16.070  26.539  1.00  0.930          C  
ATOM  14272  O   GLU A 930     -22.086  15.779  26.560  1.00  0.890          O  
ATOM  14273  CB  GLU A 930     -23.230  18.086  27.948  1.00  1.360          C  
ATOM  14274  CG  GLU A 930     -23.180  19.025  26.728  1.00  1.360          C  
ATOM  14275  CD  GLU A 930     -22.460  20.318  27.004  1.00  1.360          C  
ATOM  14276  OE1 GLU A 930     -22.303  20.653  28.152  1.00  1.360          O  
ATOM  14277  OE2 GLU A 930     -22.030  20.950  26.068  1.00  1.360          O  
ATOM  14278  H   GLU A 930     -23.218  15.899  29.544  1.00  1.130          H  
ATOM  14279  HA  GLU A 930     -24.979  17.006  27.399  1.00  1.180          H  
ATOM  14280 1HB  GLU A 930     -23.671  18.615  28.794  1.00  1.630          H  
ATOM  14281 2HB  GLU A 930     -22.212  17.862  28.190  1.00  1.630          H  
ATOM  14282 1HG  GLU A 930     -22.704  18.533  25.891  1.00  1.630          H  
ATOM  14283 2HG  GLU A 930     -24.203  19.249  26.429  1.00  1.630          H  
ATOM  14284  N   PHE A 931     -24.043  15.918  25.473  1.00  0.940          N  
ATOM  14285  CA  PHE A 931     -23.574  15.300  24.258  1.00  0.910          C  
ATOM  14286  C   PHE A 931     -23.644  16.494  23.304  1.00  0.930          C  
ATOM  14287  O   PHE A 931     -24.621  17.239  23.384  1.00  0.970          O  
ATOM  14288  CB  PHE A 931     -24.565  14.222  23.818  1.00  1.290          C  
ATOM  14289  CG  PHE A 931     -24.853  13.087  24.781  1.00  1.290          C  
ATOM  14290  CD1 PHE A 931     -25.557  13.301  25.962  1.00  1.290          C  
ATOM  14291  CD2 PHE A 931     -24.521  11.797  24.473  1.00  1.290          C  
ATOM  14292  CE1 PHE A 931     -25.887  12.281  26.802  1.00  1.290          C  
ATOM  14293  CE2 PHE A 931     -24.871  10.760  25.336  1.00  1.290          C  
ATOM  14294  CZ  PHE A 931     -25.551  11.019  26.488  1.00  1.290          C  
ATOM  14295  H   PHE A 931     -25.011  16.216  25.530  1.00  1.130          H  
ATOM  14296  HA  PHE A 931     -22.568  14.920  24.378  1.00  1.090          H  
ATOM  14297 1HB  PHE A 931     -25.491  14.671  23.519  1.00  1.540          H  
ATOM  14298 2HB  PHE A 931     -24.139  13.742  22.955  1.00  1.540          H  
ATOM  14299  HD1 PHE A 931     -25.866  14.298  26.235  1.00  1.540          H  
ATOM  14300  HD2 PHE A 931     -23.986  11.592  23.540  1.00  1.540          H  
ATOM  14301  HE1 PHE A 931     -26.439  12.486  27.728  1.00  1.540          H  
ATOM  14302  HE2 PHE A 931     -24.617   9.732  25.104  1.00  1.540          H  
ATOM  14303  HZ  PHE A 931     -25.829  10.209  27.161  1.00  1.540          H  
ATOM  14304  N   PRO A 932     -22.720  16.707  22.362  1.00  0.930          N  
ATOM  14305  CA  PRO A 932     -22.719  17.850  21.450  1.00  0.960          C  
ATOM  14306  C   PRO A 932     -23.700  17.707  20.301  1.00  0.970          C  
ATOM  14307  O   PRO A 932     -23.305  17.742  19.146  1.00  1.020          O  
ATOM  14308  CB  PRO A 932     -21.283  17.820  20.932  1.00  1.440          C  
ATOM  14309  CG  PRO A 932     -20.935  16.354  20.923  1.00  1.440          C  
ATOM  14310  CD  PRO A 932     -21.610  15.788  22.169  1.00  1.440          C  
ATOM  14311  HA  PRO A 932     -22.918  18.769  22.020  1.00  1.150          H  
ATOM  14312 1HB  PRO A 932     -21.221  18.263  19.922  1.00  1.730          H  
ATOM  14313 2HB  PRO A 932     -20.628  18.414  21.581  1.00  1.730          H  
ATOM  14314 1HG  PRO A 932     -21.304  15.904  19.981  1.00  1.730          H  
ATOM  14315 2HG  PRO A 932     -19.845  16.229  20.929  1.00  1.730          H  
ATOM  14316 1HD  PRO A 932     -21.963  14.778  21.999  1.00  1.730          H  
ATOM  14317 2HD  PRO A 932     -20.915  15.846  22.998  1.00  1.730          H  
ATOM  14318  N   TYR A 933     -24.969  17.559  20.624  1.00  0.930          N  
ATOM  14319  CA  TYR A 933     -25.982  17.328  19.607  1.00  0.920          C  
ATOM  14320  C   TYR A 933     -27.188  18.229  19.730  1.00  0.960          C  
ATOM  14321  O   TYR A 933     -28.262  17.815  20.180  1.00  1.050          O  
ATOM  14322  CB  TYR A 933     -26.353  15.855  19.590  1.00  1.290          C  
ATOM  14323  CG  TYR A 933     -25.202  15.005  19.204  1.00  1.290          C  
ATOM  14324  CD1 TYR A 933     -24.439  14.430  20.130  1.00  1.290          C  
ATOM  14325  CD2 TYR A 933     -24.913  14.828  17.898  1.00  1.290          C  
ATOM  14326  CE1 TYR A 933     -23.366  13.678  19.759  1.00  1.290          C  
ATOM  14327  CE2 TYR A 933     -23.848  14.101  17.530  1.00  1.290          C  
ATOM  14328  CZ  TYR A 933     -23.075  13.528  18.433  1.00  1.290          C  
ATOM  14329  OH  TYR A 933     -21.991  12.791  18.016  1.00  1.290          O  
ATOM  14330  H   TYR A 933     -25.219  17.591  21.615  1.00  1.120          H  
ATOM  14331  HA  TYR A 933     -25.534  17.551  18.635  1.00  1.100          H  
ATOM  14332 1HB  TYR A 933     -26.689  15.553  20.572  1.00  1.550          H  
ATOM  14333 2HB  TYR A 933     -27.135  15.678  18.899  1.00  1.550          H  
ATOM  14334  HD1 TYR A 933     -24.685  14.583  21.144  1.00  1.550          H  
ATOM  14335  HD2 TYR A 933     -25.530  15.281  17.152  1.00  1.550          H  
ATOM  14336  HE1 TYR A 933     -22.755  13.221  20.498  1.00  1.550          H  
ATOM  14337  HE2 TYR A 933     -23.612  13.985  16.513  1.00  1.550          H  
ATOM  14338  HH  TYR A 933     -21.935  12.824  17.050  1.00  1.550          H  
ATOM  14339  N   LYS A 934     -26.979  19.485  19.377  1.00  1.010          N  
ATOM  14340  CA  LYS A 934     -28.012  20.488  19.449  1.00  1.100          C  
ATOM  14341  C   LYS A 934     -29.152  20.051  18.554  1.00  1.170          C  
ATOM  14342  O   LYS A 934     -28.924  19.594  17.446  1.00  1.910          O  
ATOM  14343  CB  LYS A 934     -27.450  21.857  19.052  1.00  1.500          C  
ATOM  14344  CG  LYS A 934     -28.424  23.019  19.178  1.00  1.500          C  
ATOM  14345  CD  LYS A 934     -27.738  24.361  18.906  1.00  1.500          C  
ATOM  14346  CE  LYS A 934     -28.732  25.512  18.999  1.00  1.500          C  
ATOM  14347  NZ  LYS A 934     -28.082  26.849  18.809  1.00  1.500          N  
ATOM  14348  H   LYS A 934     -26.068  19.747  19.023  1.00  1.210          H  
ATOM  14349  HA  LYS A 934     -28.384  20.544  20.471  1.00  1.320          H  
ATOM  14350 1HB  LYS A 934     -26.584  22.083  19.674  1.00  1.800          H  
ATOM  14351 2HB  LYS A 934     -27.109  21.821  18.022  1.00  1.800          H  
ATOM  14352 1HG  LYS A 934     -29.227  22.895  18.458  1.00  1.800          H  
ATOM  14353 2HG  LYS A 934     -28.854  23.029  20.179  1.00  1.800          H  
ATOM  14354 1HD  LYS A 934     -26.945  24.519  19.637  1.00  1.800          H  
ATOM  14355 2HD  LYS A 934     -27.294  24.350  17.913  1.00  1.800          H  
ATOM  14356 1HE  LYS A 934     -29.497  25.376  18.236  1.00  1.800          H  
ATOM  14357 2HE  LYS A 934     -29.204  25.490  19.980  1.00  1.800          H  
ATOM  14358 1HZ  LYS A 934     -28.786  27.572  18.885  1.00  1.800          H  
ATOM  14359 2HZ  LYS A 934     -27.383  26.987  19.526  1.00  1.800          H  
ATOM  14360 3HZ  LYS A 934     -27.644  26.910  17.903  1.00  1.800          H  
ATOM  14361  N   ASN A 935     -30.376  20.205  19.035  1.00  1.250          N  
ATOM  14362  CA  ASN A 935     -31.615  19.829  18.343  1.00  1.230          C  
ATOM  14363  C   ASN A 935     -31.908  18.317  18.304  1.00  1.100          C  
ATOM  14364  O   ASN A 935     -32.899  17.908  17.695  1.00  1.130          O  
ATOM  14365  CB  ASN A 935     -31.584  20.285  16.884  1.00  1.730          C  
ATOM  14366  CG  ASN A 935     -31.267  21.723  16.671  1.00  1.730          C  
ATOM  14367  OD1 ASN A 935     -31.781  22.612  17.367  1.00  1.730          O  
ATOM  14368  ND2 ASN A 935     -30.408  21.984  15.703  1.00  1.730          N  
ATOM  14369  H   ASN A 935     -30.464  20.599  19.962  1.00  1.500          H  
ATOM  14370  HA  ASN A 935     -32.449  20.307  18.858  1.00  1.480          H  
ATOM  14371 1HB  ASN A 935     -30.926  19.668  16.282  1.00  2.080          H  
ATOM  14372 2HB  ASN A 935     -32.577  20.130  16.480  1.00  2.080          H  
ATOM  14373 1HD2 ASN A 935     -30.156  22.928  15.505  1.00  2.080          H  
ATOM  14374 2HD2 ASN A 935     -29.985  21.224  15.148  1.00  2.080          H  
ATOM  14375  N   LEU A 936     -31.134  17.491  19.011  1.00  1.050          N  
ATOM  14376  CA  LEU A 936     -31.440  16.066  19.046  1.00  0.970          C  
ATOM  14377  C   LEU A 936     -32.018  15.713  20.416  1.00  0.980          C  
ATOM  14378  O   LEU A 936     -31.792  16.447  21.378  1.00  1.070          O  
ATOM  14379  CB  LEU A 936     -30.173  15.221  18.821  1.00  1.390          C  
ATOM  14380  CG  LEU A 936     -29.551  15.087  17.360  1.00  1.390          C  
ATOM  14381  CD1 LEU A 936     -30.566  14.460  16.390  1.00  1.390          C  
ATOM  14382  CD2 LEU A 936     -29.073  16.451  16.832  1.00  1.390          C  
ATOM  14383  H   LEU A 936     -30.296  17.833  19.495  1.00  1.260          H  
ATOM  14384  HA  LEU A 936     -32.153  15.860  18.266  1.00  1.160          H  
ATOM  14385 1HB  LEU A 936     -29.400  15.635  19.458  1.00  1.670          H  
ATOM  14386 2HB  LEU A 936     -30.379  14.213  19.182  1.00  1.670          H  
ATOM  14387  HG  LEU A 936     -28.694  14.433  17.416  1.00  1.670          H  
ATOM  14388 1HD1 LEU A 936     -30.098  14.361  15.420  1.00  1.670          H  
ATOM  14389 2HD1 LEU A 936     -30.867  13.473  16.750  1.00  1.670          H  
ATOM  14390 3HD1 LEU A 936     -31.442  15.090  16.291  1.00  1.670          H  
ATOM  14391 1HD2 LEU A 936     -28.614  16.311  15.870  1.00  1.670          H  
ATOM  14392 2HD2 LEU A 936     -29.893  17.136  16.719  1.00  1.670          H  
ATOM  14393 3HD2 LEU A 936     -28.348  16.891  17.487  1.00  1.670          H  
ATOM  14394  N   PRO A 937     -32.889  14.695  20.533  1.00  0.930          N  
ATOM  14395  CA  PRO A 937     -33.308  14.127  21.803  1.00  0.990          C  
ATOM  14396  C   PRO A 937     -32.085  13.595  22.540  1.00  1.060          C  
ATOM  14397  O   PRO A 937     -31.276  12.898  21.930  1.00  1.280          O  
ATOM  14398  CB  PRO A 937     -34.237  12.985  21.364  1.00  1.480          C  
ATOM  14399  CG  PRO A 937     -34.740  13.406  19.994  1.00  1.480          C  
ATOM  14400  CD  PRO A 937     -33.569  14.129  19.352  1.00  1.480          C  
ATOM  14401  HA  PRO A 937     -33.833  14.887  22.397  1.00  1.190          H  
ATOM  14402 1HB  PRO A 937     -33.682  12.036  21.342  1.00  1.780          H  
ATOM  14403 2HB  PRO A 937     -35.050  12.861  22.095  1.00  1.780          H  
ATOM  14404 1HG  PRO A 937     -35.056  12.521  19.420  1.00  1.780          H  
ATOM  14405 2HG  PRO A 937     -35.626  14.048  20.100  1.00  1.780          H  
ATOM  14406 1HD  PRO A 937     -32.909  13.435  18.809  1.00  1.780          H  
ATOM  14407 2HD  PRO A 937     -33.991  14.913  18.705  1.00  1.780          H  
ATOM  14408  N   ILE A 938     -31.976  13.862  23.837  1.00  1.060          N  
ATOM  14409  CA  ILE A 938     -30.827  13.385  24.606  1.00  1.140          C  
ATOM  14410  C   ILE A 938     -31.226  12.486  25.774  1.00  1.210          C  
ATOM  14411  O   ILE A 938     -32.051  12.872  26.600  1.00  2.010          O  
ATOM  14412  CB  ILE A 938     -29.990  14.576  25.127  1.00  1.560          C  
ATOM  14413  CG1 ILE A 938     -29.529  15.515  23.929  1.00  1.560          C  
ATOM  14414  CG2 ILE A 938     -28.804  14.073  25.921  1.00  1.560          C  
ATOM  14415  CD1 ILE A 938     -28.598  14.905  22.864  1.00  1.560          C  
ATOM  14416  H   ILE A 938     -32.684  14.421  24.294  1.00  1.270          H  
ATOM  14417  HA  ILE A 938     -30.197  12.788  23.950  1.00  1.370          H  
ATOM  14418  HB  ILE A 938     -30.610  15.190  25.779  1.00  1.880          H  
ATOM  14419 1HG1 ILE A 938     -30.419  15.872  23.418  1.00  1.880          H  
ATOM  14420 2HG1 ILE A 938     -29.016  16.374  24.357  1.00  1.880          H  
ATOM  14421 1HG2 ILE A 938     -28.230  14.921  26.294  1.00  1.880          H  
ATOM  14422 2HG2 ILE A 938     -29.131  13.476  26.773  1.00  1.880          H  
ATOM  14423 3HG2 ILE A 938     -28.190  13.464  25.278  1.00  1.880          H  
ATOM  14424 1HD1 ILE A 938     -28.384  15.672  22.121  1.00  1.880          H  
ATOM  14425 2HD1 ILE A 938     -27.685  14.575  23.313  1.00  1.880          H  
ATOM  14426 3HD1 ILE A 938     -29.078  14.068  22.372  1.00  1.880          H  
ATOM  14427  N   GLU A 939     -30.622  11.301  25.850  1.00  0.900          N  
ATOM  14428  CA  GLU A 939     -30.892  10.367  26.947  1.00  0.880          C  
ATOM  14429  C   GLU A 939     -29.749  10.289  27.967  1.00  0.930          C  
ATOM  14430  O   GLU A 939     -28.659   9.823  27.647  1.00  1.310          O  
ATOM  14431  CB  GLU A 939     -31.155   8.968  26.383  1.00  1.240          C  
ATOM  14432  CG  GLU A 939     -31.476   7.904  27.432  1.00  1.240          C  
ATOM  14433  CD  GLU A 939     -31.758   6.558  26.833  1.00  1.240          C  
ATOM  14434  OE1 GLU A 939     -31.682   6.435  25.636  1.00  1.240          O  
ATOM  14435  OE2 GLU A 939     -32.064   5.652  27.571  1.00  1.240          O  
ATOM  14436  H   GLU A 939     -29.967  11.055  25.118  1.00  1.080          H  
ATOM  14437  HA  GLU A 939     -31.784  10.703  27.472  1.00  1.060          H  
ATOM  14438 1HB  GLU A 939     -31.993   9.012  25.687  1.00  1.490          H  
ATOM  14439 2HB  GLU A 939     -30.282   8.630  25.823  1.00  1.490          H  
ATOM  14440 1HG  GLU A 939     -30.627   7.805  28.112  1.00  1.490          H  
ATOM  14441 2HG  GLU A 939     -32.334   8.228  28.017  1.00  1.490          H  
ATOM  14442  N   ASP A 940     -29.996  10.716  29.210  1.00  0.950          N  
ATOM  14443  CA  ASP A 940     -28.934  10.674  30.229  1.00  0.970          C  
ATOM  14444  C   ASP A 940     -28.475   9.231  30.443  1.00  0.950          C  
ATOM  14445  O   ASP A 940     -29.307   8.334  30.600  1.00  1.010          O  
ATOM  14446  CB  ASP A 940     -29.425  11.189  31.600  1.00  1.350          C  
ATOM  14447  CG  ASP A 940     -29.721  12.715  31.718  1.00  1.350          C  
ATOM  14448  OD1 ASP A 940     -29.389  13.478  30.847  1.00  1.350          O  
ATOM  14449  OD2 ASP A 940     -30.310  13.079  32.707  1.00  1.350          O  
ATOM  14450  H   ASP A 940     -30.904  11.101  29.433  1.00  1.140          H  
ATOM  14451  HA  ASP A 940     -28.081  11.268  29.890  1.00  1.160          H  
ATOM  14452 1HB  ASP A 940     -30.325  10.647  31.878  1.00  1.620          H  
ATOM  14453 2HB  ASP A 940     -28.663  10.943  32.353  1.00  1.620          H  
ATOM  14454  N   ILE A 941     -27.163   9.012  30.538  1.00  0.890          N  
ATOM  14455  CA  ILE A 941     -26.657   7.651  30.797  1.00  0.890          C  
ATOM  14456  C   ILE A 941     -25.982   7.547  32.167  1.00  0.870          C  
ATOM  14457  O   ILE A 941     -25.088   8.324  32.507  1.00  0.850          O  
ATOM  14458  CB  ILE A 941     -25.700   7.162  29.660  1.00  1.250          C  
ATOM  14459  CG1 ILE A 941     -26.419   7.236  28.259  1.00  1.250          C  
ATOM  14460  CG2 ILE A 941     -25.136   5.757  29.955  1.00  1.250          C  
ATOM  14461  CD1 ILE A 941     -27.661   6.370  28.074  1.00  1.250          C  
ATOM  14462  H   ILE A 941     -26.538   9.815  30.408  1.00  1.070          H  
ATOM  14463  HA  ILE A 941     -27.503   6.970  30.824  1.00  1.070          H  
ATOM  14464  HB  ILE A 941     -24.877   7.802  29.587  1.00  1.500          H  
ATOM  14465 1HG1 ILE A 941     -26.718   8.264  28.095  1.00  1.500          H  
ATOM  14466 2HG1 ILE A 941     -25.706   6.965  27.493  1.00  1.500          H  
ATOM  14467 1HG2 ILE A 941     -24.466   5.467  29.162  1.00  1.500          H  
ATOM  14468 2HG2 ILE A 941     -24.586   5.757  30.898  1.00  1.500          H  
ATOM  14469 3HG2 ILE A 941     -25.946   5.035  30.021  1.00  1.500          H  
ATOM  14470 1HD1 ILE A 941     -28.061   6.531  27.073  1.00  1.500          H  
ATOM  14471 2HD1 ILE A 941     -27.417   5.320  28.193  1.00  1.500          H  
ATOM  14472 3HD1 ILE A 941     -28.425   6.644  28.794  1.00  1.500          H  
ATOM  14473  N   THR A 942     -26.414   6.579  32.971  1.00  0.890          N  
ATOM  14474  CA  THR A 942     -25.820   6.402  34.296  1.00  0.880          C  
ATOM  14475  C   THR A 942     -25.437   4.955  34.572  1.00  0.870          C  
ATOM  14476  O   THR A 942     -26.046   4.031  34.023  1.00  0.900          O  
ATOM  14477  CB  THR A 942     -26.813   6.838  35.398  1.00  1.240          C  
ATOM  14478  OG1 THR A 942     -27.977   5.989  35.346  1.00  1.240          O  
ATOM  14479  CG2 THR A 942     -27.253   8.291  35.197  1.00  1.240          C  
ATOM  14480  H   THR A 942     -27.166   5.972  32.666  1.00  1.070          H  
ATOM  14481  HA  THR A 942     -24.913   7.003  34.362  1.00  1.060          H  
ATOM  14482  HB  THR A 942     -26.333   6.740  36.372  1.00  1.480          H  
ATOM  14483  HG1 THR A 942     -27.737   5.089  35.600  1.00  1.480          H  
ATOM  14484 1HG2 THR A 942     -27.948   8.571  35.986  1.00  1.480          H  
ATOM  14485 2HG2 THR A 942     -26.390   8.924  35.238  1.00  1.480          H  
ATOM  14486 3HG2 THR A 942     -27.742   8.406  34.234  1.00  1.480          H  
ATOM  14487  N   ASN A 943     -24.456   4.763  35.464  1.00  0.850          N  
ATOM  14488  CA  ASN A 943     -24.067   3.415  35.932  1.00  0.860          C  
ATOM  14489  C   ASN A 943     -23.071   3.486  37.112  1.00  0.820          C  
ATOM  14490  O   ASN A 943     -22.677   4.584  37.524  1.00  0.800          O  
ATOM  14491  CB  ASN A 943     -23.523   2.559  34.795  1.00  1.200          C  
ATOM  14492  CG  ASN A 943     -23.879   1.116  34.886  1.00  1.200          C  
ATOM  14493  OD1 ASN A 943     -24.011   0.571  35.988  1.00  1.200          O  
ATOM  14494  ND2 ASN A 943     -24.044   0.485  33.751  1.00  1.200          N  
ATOM  14495  H   ASN A 943     -24.021   5.616  35.842  1.00  1.020          H  
ATOM  14496  HA  ASN A 943     -24.966   2.921  36.311  1.00  1.030          H  
ATOM  14497 1HB  ASN A 943     -23.811   2.948  33.822  1.00  1.440          H  
ATOM  14498 2HB  ASN A 943     -22.472   2.571  34.844  1.00  1.440          H  
ATOM  14499 1HD2 ASN A 943     -24.289  -0.485  33.747  1.00  1.440          H  
ATOM  14500 2HD2 ASN A 943     -23.929   0.976  32.886  1.00  1.440          H  
ATOM  14501  N   SER A 944     -22.650   2.312  37.630  1.00  0.830          N  
ATOM  14502  CA  SER A 944     -21.627   2.234  38.700  1.00  0.810          C  
ATOM  14503  C   SER A 944     -20.835   0.910  38.740  1.00  0.810          C  
ATOM  14504  O   SER A 944     -21.282  -0.115  38.216  1.00  0.840          O  
ATOM  14505  CB  SER A 944     -22.282   2.434  40.051  1.00  1.140          C  
ATOM  14506  OG  SER A 944     -23.137   1.372  40.360  1.00  1.140          O  
ATOM  14507  H   SER A 944     -23.062   1.455  37.270  1.00  1.000          H  
ATOM  14508  HA  SER A 944     -20.910   3.028  38.537  1.00  0.970          H  
ATOM  14509 1HB  SER A 944     -21.513   2.528  40.820  1.00  1.370          H  
ATOM  14510 2HB  SER A 944     -22.849   3.357  40.039  1.00  1.370          H  
ATOM  14511  HG  SER A 944     -23.545   1.597  41.196  1.00  1.370          H  
ATOM  14512  N   THR A 945     -19.641   0.944  39.373  1.00  0.790          N  
ATOM  14513  CA  THR A 945     -18.820  -0.265  39.582  1.00  0.800          C  
ATOM  14514  C   THR A 945     -18.062  -0.283  40.910  1.00  0.790          C  
ATOM  14515  O   THR A 945     -18.094   0.692  41.678  1.00  0.800          O  
ATOM  14516  CB  THR A 945     -17.776  -0.460  38.475  1.00  1.120          C  
ATOM  14517  OG1 THR A 945     -17.228  -1.778  38.582  1.00  1.120          O  
ATOM  14518  CG2 THR A 945     -16.613   0.562  38.641  1.00  1.120          C  
ATOM  14519  H   THR A 945     -19.337   1.844  39.750  1.00  0.950          H  
ATOM  14520  HA  THR A 945     -19.485  -1.129  39.575  1.00  0.960          H  
ATOM  14521  HB  THR A 945     -18.252  -0.337  37.511  1.00  1.340          H  
ATOM  14522  HG1 THR A 945     -16.851  -2.026  37.724  1.00  1.340          H  
ATOM  14523 1HG2 THR A 945     -15.888   0.411  37.841  1.00  1.340          H  
ATOM  14524 2HG2 THR A 945     -17.013   1.560  38.595  1.00  1.340          H  
ATOM  14525 3HG2 THR A 945     -16.103   0.443  39.590  1.00  1.340          H  
ATOM  14526  N   LEU A 946     -17.328  -1.384  41.140  1.00  0.810          N  
ATOM  14527  CA  LEU A 946     -16.521  -1.572  42.359  1.00  0.800          C  
ATOM  14528  C   LEU A 946     -15.048  -1.882  42.089  1.00  0.810          C  
ATOM  14529  O   LEU A 946     -14.704  -2.625  41.169  1.00  0.840          O  
ATOM  14530  CB  LEU A 946     -17.071  -2.729  43.205  1.00  1.120          C  
ATOM  14531  CG  LEU A 946     -18.519  -2.617  43.713  1.00  1.120          C  
ATOM  14532  CD1 LEU A 946     -18.900  -3.926  44.374  1.00  1.120          C  
ATOM  14533  CD2 LEU A 946     -18.649  -1.465  44.701  1.00  1.120          C  
ATOM  14534  H   LEU A 946     -17.333  -2.097  40.408  1.00  0.970          H  
ATOM  14535  HA  LEU A 946     -16.548  -0.654  42.936  1.00  0.960          H  
ATOM  14536 1HB  LEU A 946     -16.997  -3.641  42.618  1.00  1.350          H  
ATOM  14537 2HB  LEU A 946     -16.425  -2.838  44.080  1.00  1.350          H  
ATOM  14538  HG  LEU A 946     -19.189  -2.448  42.871  1.00  1.350          H  
ATOM  14539 1HD1 LEU A 946     -19.930  -3.867  44.726  1.00  1.350          H  
ATOM  14540 2HD1 LEU A 946     -18.811  -4.740  43.654  1.00  1.350          H  
ATOM  14541 3HD1 LEU A 946     -18.237  -4.114  45.218  1.00  1.350          H  
ATOM  14542 1HD2 LEU A 946     -19.677  -1.403  45.053  1.00  1.350          H  
ATOM  14543 2HD2 LEU A 946     -17.982  -1.624  45.553  1.00  1.350          H  
ATOM  14544 3HD2 LEU A 946     -18.388  -0.536  44.215  1.00  1.350          H  
ATOM  14545  N   VAL A 947     -14.184  -1.343  42.946  1.00  0.780          N  
ATOM  14546  CA  VAL A 947     -12.744  -1.614  42.920  1.00  0.790          C  
ATOM  14547  C   VAL A 947     -12.329  -2.023  44.347  1.00  0.780          C  
ATOM  14548  O   VAL A 947     -12.582  -1.278  45.296  1.00  0.770          O  
ATOM  14549  CB  VAL A 947     -11.976  -0.383  42.380  1.00  1.100          C  
ATOM  14550  CG1 VAL A 947     -10.535  -0.641  42.376  1.00  1.100          C  
ATOM  14551  CG2 VAL A 947     -12.414  -0.095  40.934  1.00  1.100          C  
ATOM  14552  H   VAL A 947     -14.567  -0.742  43.685  1.00  0.940          H  
ATOM  14553  HA  VAL A 947     -12.549  -2.453  42.251  1.00  0.950          H  
ATOM  14554  HB  VAL A 947     -12.168   0.476  43.015  1.00  1.320          H  
ATOM  14555 1HG1 VAL A 947     -10.012   0.222  41.980  1.00  1.320          H  
ATOM  14556 2HG1 VAL A 947     -10.189  -0.846  43.374  1.00  1.320          H  
ATOM  14557 3HG1 VAL A 947     -10.352  -1.498  41.745  1.00  1.320          H  
ATOM  14558 1HG2 VAL A 947     -11.864   0.760  40.537  1.00  1.320          H  
ATOM  14559 2HG2 VAL A 947     -12.202  -0.972  40.325  1.00  1.320          H  
ATOM  14560 3HG2 VAL A 947     -13.476   0.118  40.897  1.00  1.320          H  
ATOM  14561  N   THR A 948     -11.709  -3.200  44.525  1.00  0.810          N  
ATOM  14562  CA  THR A 948     -11.442  -3.628  45.901  1.00  0.820          C  
ATOM  14563  C   THR A 948     -10.006  -4.056  46.255  1.00  0.810          C  
ATOM  14564  O   THR A 948      -9.197  -4.429  45.394  1.00  0.860          O  
ATOM  14565  CB  THR A 948     -12.376  -4.817  46.225  1.00  1.140          C  
ATOM  14566  OG1 THR A 948     -12.002  -5.955  45.427  1.00  1.140          O  
ATOM  14567  CG2 THR A 948     -13.851  -4.445  45.849  1.00  1.140          C  
ATOM  14568  H   THR A 948     -11.484  -3.803  43.743  1.00  0.970          H  
ATOM  14569  HA  THR A 948     -11.694  -2.805  46.571  1.00  0.980          H  
ATOM  14570  HB  THR A 948     -12.310  -5.061  47.289  1.00  1.370          H  
ATOM  14571  HG1 THR A 948     -11.160  -6.307  45.740  1.00  1.370          H  
ATOM  14572 1HG2 THR A 948     -14.504  -5.285  46.077  1.00  1.370          H  
ATOM  14573 2HG2 THR A 948     -14.163  -3.577  46.411  1.00  1.370          H  
ATOM  14574 3HG2 THR A 948     -13.934  -4.225  44.790  1.00  1.370          H  
ATOM  14575  N   THR A 949      -9.744  -4.060  47.578  1.00  0.800          N  
ATOM  14576  CA  THR A 949      -8.494  -4.516  48.227  1.00  0.810          C  
ATOM  14577  C   THR A 949      -8.830  -5.532  49.349  1.00  0.830          C  
ATOM  14578  O   THR A 949      -9.769  -5.330  50.119  1.00  0.810          O  
ATOM  14579  CB  THR A 949      -7.707  -3.302  48.800  1.00  1.130          C  
ATOM  14580  OG1 THR A 949      -7.398  -2.400  47.737  1.00  1.130          O  
ATOM  14581  CG2 THR A 949      -6.380  -3.745  49.479  1.00  1.130          C  
ATOM  14582  H   THR A 949     -10.484  -3.694  48.185  1.00  0.960          H  
ATOM  14583  HA  THR A 949      -7.869  -5.014  47.484  1.00  0.970          H  
ATOM  14584  HB  THR A 949      -8.313  -2.792  49.522  1.00  1.360          H  
ATOM  14585  HG1 THR A 949      -8.215  -1.979  47.412  1.00  1.360          H  
ATOM  14586 1HG2 THR A 949      -5.859  -2.862  49.854  1.00  1.360          H  
ATOM  14587 2HG2 THR A 949      -6.582  -4.417  50.305  1.00  1.360          H  
ATOM  14588 3HG2 THR A 949      -5.744  -4.254  48.744  1.00  1.360          H  
ATOM  14589  N   ASN A 950      -8.099  -6.643  49.426  1.00  0.870          N  
ATOM  14590  CA  ASN A 950      -8.335  -7.677  50.448  1.00  0.910          C  
ATOM  14591  C   ASN A 950      -7.198  -7.780  51.453  1.00  0.910          C  
ATOM  14592  O   ASN A 950      -6.091  -8.201  51.107  1.00  0.930          O  
ATOM  14593  CB  ASN A 950      -8.566  -9.054  49.851  1.00  1.260          C  
ATOM  14594  CG  ASN A 950      -8.881 -10.071  50.958  1.00  1.260          C  
ATOM  14595  OD1 ASN A 950      -9.469  -9.709  51.985  1.00  1.260          O  
ATOM  14596  ND2 ASN A 950      -8.470 -11.306  50.792  1.00  1.260          N  
ATOM  14597  H   ASN A 950      -7.310  -6.783  48.796  1.00  1.040          H  
ATOM  14598  HA  ASN A 950      -9.224  -7.403  51.016  1.00  1.090          H  
ATOM  14599 1HB  ASN A 950      -9.393  -9.021  49.140  1.00  1.510          H  
ATOM  14600 2HB  ASN A 950      -7.683  -9.379  49.310  1.00  1.510          H  
ATOM  14601 1HD2 ASN A 950      -8.648 -11.985  51.500  1.00  1.510          H  
ATOM  14602 2HD2 ASN A 950      -7.970 -11.586  49.951  1.00  1.510          H  
ATOM  14603  N   VAL A 951      -7.445  -7.376  52.688  1.00  0.940          N  
ATOM  14604  CA  VAL A 951      -6.362  -7.397  53.649  1.00  0.960          C  
ATOM  14605  C   VAL A 951      -6.562  -8.578  54.588  1.00  1.020          C  
ATOM  14606  O   VAL A 951      -7.559  -8.668  55.313  1.00  1.060          O  
ATOM  14607  CB  VAL A 951      -6.309  -6.058  54.394  1.00  1.340          C  
ATOM  14608  CG1 VAL A 951      -5.153  -6.048  55.401  1.00  1.340          C  
ATOM  14609  CG2 VAL A 951      -6.187  -4.963  53.375  1.00  1.340          C  
ATOM  14610  H   VAL A 951      -8.387  -7.073  52.959  1.00  1.130          H  
ATOM  14611  HA  VAL A 951      -5.420  -7.540  53.128  1.00  1.150          H  
ATOM  14612  HB  VAL A 951      -7.236  -5.919  54.960  1.00  1.600          H  
ATOM  14613 1HG1 VAL A 951      -5.130  -5.094  55.909  1.00  1.600          H  
ATOM  14614 2HG1 VAL A 951      -5.283  -6.847  56.130  1.00  1.600          H  
ATOM  14615 3HG1 VAL A 951      -4.210  -6.192  54.869  1.00  1.600          H  
ATOM  14616 1HG2 VAL A 951      -6.173  -4.038  53.892  1.00  1.600          H  
ATOM  14617 2HG2 VAL A 951      -5.271  -5.091  52.806  1.00  1.600          H  
ATOM  14618 3HG2 VAL A 951      -7.039  -4.979  52.699  1.00  1.600          H  
ATOM  14619  N   THR A 952      -5.607  -9.495  54.548  1.00  1.030          N  
ATOM  14620  CA  THR A 952      -5.661 -10.741  55.295  1.00  1.100          C  
ATOM  14621  C   THR A 952      -4.307 -11.092  55.891  1.00  1.140          C  
ATOM  14622  O   THR A 952      -3.404 -10.257  55.929  1.00  1.170          O  
ATOM  14623  CB  THR A 952      -6.186 -11.884  54.402  1.00  1.510          C  
ATOM  14624  OG1 THR A 952      -6.429 -13.039  55.226  1.00  1.510          O  
ATOM  14625  CG2 THR A 952      -5.184 -12.213  53.258  1.00  1.510          C  
ATOM  14626  H   THR A 952      -4.797  -9.339  53.942  1.00  1.240          H  
ATOM  14627  HA  THR A 952      -6.359 -10.618  56.123  1.00  1.320          H  
ATOM  14628  HB  THR A 952      -7.132 -11.575  53.954  1.00  1.810          H  
ATOM  14629  HG1 THR A 952      -7.251 -12.880  55.743  1.00  1.810          H  
ATOM  14630 1HG2 THR A 952      -5.589 -13.012  52.642  1.00  1.810          H  
ATOM  14631 2HG2 THR A 952      -5.032 -11.324  52.640  1.00  1.810          H  
ATOM  14632 3HG2 THR A 952      -4.233 -12.526  53.665  1.00  1.810          H  
ATOM  14633  N   TRP A 953      -4.174 -12.312  56.388  1.00  1.250          N  
ATOM  14634  CA  TRP A 953      -2.941 -12.728  57.042  1.00  1.140          C  
ATOM  14635  C   TRP A 953      -2.219 -13.872  56.353  1.00  1.120          C  
ATOM  14636  O   TRP A 953      -2.827 -14.843  55.904  1.00  1.670          O  
ATOM  14637  CB  TRP A 953      -3.251 -13.113  58.490  1.00  1.640          C  
ATOM  14638  CG  TRP A 953      -3.589 -11.931  59.343  1.00  1.640          C  
ATOM  14639  CD1 TRP A 953      -4.792 -11.299  59.460  1.00  1.640          C  
ATOM  14640  CD2 TRP A 953      -2.687 -11.233  60.231  1.00  1.640          C  
ATOM  14641  NE1 TRP A 953      -4.683 -10.258  60.348  1.00  1.640          N  
ATOM  14642  CE2 TRP A 953      -3.414 -10.207  60.825  1.00  1.640          C  
ATOM  14643  CE3 TRP A 953      -1.337 -11.394  60.561  1.00  1.640          C  
ATOM  14644  CZ2 TRP A 953      -2.846  -9.341  61.733  1.00  1.640          C  
ATOM  14645  CZ3 TRP A 953      -0.765 -10.522  61.469  1.00  1.640          C  
ATOM  14646  CH2 TRP A 953      -1.502  -9.525  62.041  1.00  1.640          C  
ATOM  14647  H   TRP A 953      -4.959 -12.948  56.277  1.00  1.500          H  
ATOM  14648  HA  TRP A 953      -2.265 -11.880  57.066  1.00  1.370          H  
ATOM  14649 1HB  TRP A 953      -4.094 -13.806  58.515  1.00  1.970          H  
ATOM  14650 2HB  TRP A 953      -2.393 -13.629  58.925  1.00  1.970          H  
ATOM  14651  HD1 TRP A 953      -5.705 -11.567  58.928  1.00  1.970          H  
ATOM  14652  HE1 TRP A 953      -5.405  -9.595  60.644  1.00  1.970          H  
ATOM  14653  HE3 TRP A 953      -0.746 -12.191  60.109  1.00  1.970          H  
ATOM  14654  HZ2 TRP A 953      -3.426  -8.535  62.200  1.00  1.970          H  
ATOM  14655  HZ3 TRP A 953       0.285 -10.656  61.719  1.00  1.970          H  
ATOM  14656  HH2 TRP A 953      -1.026  -8.859  62.757  1.00  1.970          H  
ATOM  14657  N   GLY A 954      -0.895 -13.753  56.315  1.00  1.460          N  
ATOM  14658  CA  GLY A 954       0.007 -14.781  55.805  1.00  1.540          C  
ATOM  14659  C   GLY A 954       0.460 -15.646  56.971  1.00  1.490          C  
ATOM  14660  O   GLY A 954       0.643 -16.854  56.842  1.00  2.100          O  
ATOM  14661  H   GLY A 954      -0.494 -12.896  56.691  1.00  1.750          H  
ATOM  14662 1HA  GLY A 954      -0.492 -15.390  55.050  1.00  1.850          H  
ATOM  14663 2HA  GLY A 954       0.876 -14.314  55.337  1.00  1.850          H  
ATOM  14664  N   ILE A 955       0.585 -15.034  58.148  1.00  1.520          N  
ATOM  14665  CA  ILE A 955       0.986 -15.821  59.309  1.00  1.580          C  
ATOM  14666  C   ILE A 955      -0.126 -15.929  60.332  1.00  1.790          C  
ATOM  14667  O   ILE A 955      -0.377 -15.004  61.102  1.00  2.530          O  
ATOM  14668  CB  ILE A 955       2.246 -15.227  59.991  1.00  2.190          C  
ATOM  14669  CG1 ILE A 955       3.396 -15.186  58.951  1.00  2.190          C  
ATOM  14670  CG2 ILE A 955       2.640 -16.028  61.276  1.00  2.190          C  
ATOM  14671  CD1 ILE A 955       4.673 -14.529  59.402  1.00  2.190          C  
ATOM  14672  H   ILE A 955       0.442 -14.023  58.199  1.00  1.820          H  
ATOM  14673  HA  ILE A 955       1.232 -16.828  58.975  1.00  1.900          H  
ATOM  14674  HB  ILE A 955       2.025 -14.207  60.275  1.00  2.630          H  
ATOM  14675 1HG1 ILE A 955       3.620 -16.200  58.635  1.00  2.630          H  
ATOM  14676 2HG1 ILE A 955       3.045 -14.630  58.090  1.00  2.630          H  
ATOM  14677 1HG2 ILE A 955       3.500 -15.577  61.749  1.00  2.630          H  
ATOM  14678 2HG2 ILE A 955       1.819 -16.034  61.993  1.00  2.630          H  
ATOM  14679 3HG2 ILE A 955       2.888 -17.046  61.007  1.00  2.630          H  
ATOM  14680 1HD1 ILE A 955       5.385 -14.544  58.575  1.00  2.630          H  
ATOM  14681 2HD1 ILE A 955       4.479 -13.510  59.685  1.00  2.630          H  
ATOM  14682 3HD1 ILE A 955       5.098 -15.062  60.242  1.00  2.630          H  
ATOM  14683  N   GLN A 956      -0.775 -17.091  60.364  1.00  1.830          N  
ATOM  14684  CA  GLN A 956      -1.859 -17.338  61.294  1.00  2.470          C  
ATOM  14685  C   GLN A 956      -1.216 -17.669  62.650  1.00  2.460          C  
ATOM  14686  O   GLN A 956      -0.123 -18.238  62.670  1.00  2.630          O  
ATOM  14687  CB  GLN A 956      -2.714 -18.521  60.800  1.00  3.200          C  
ATOM  14688  CG  GLN A 956      -3.325 -18.325  59.407  1.00  3.200          C  
ATOM  14689  CD  GLN A 956      -2.372 -18.800  58.292  1.00  3.200          C  
ATOM  14690  OE1 GLN A 956      -1.161 -18.926  58.544  1.00  3.200          O  
ATOM  14691  NE2 GLN A 956      -2.897 -19.085  57.101  1.00  3.200          N  
ATOM  14692  H   GLN A 956      -0.517 -17.808  59.688  1.00  2.200          H  
ATOM  14693  HA  GLN A 956      -2.469 -16.441  61.362  1.00  2.960          H  
ATOM  14694 1HB  GLN A 956      -2.108 -19.420  60.778  1.00  3.840          H  
ATOM  14695 2HB  GLN A 956      -3.531 -18.709  61.493  1.00  3.840          H  
ATOM  14696 1HG  GLN A 956      -4.255 -18.890  59.332  1.00  3.840          H  
ATOM  14697 2HG  GLN A 956      -3.517 -17.260  59.258  1.00  3.840          H  
ATOM  14698 1HE2 GLN A 956      -2.323 -19.432  56.325  1.00  3.840          H  
ATOM  14699 2HE2 GLN A 956      -3.897 -19.011  56.904  1.00  3.840          H  
ATOM  14700  N   PRO A 957      -1.871 -17.377  63.782  1.00  2.870          N  
ATOM  14701  CA  PRO A 957      -1.420 -17.733  65.112  1.00  3.170          C  
ATOM  14702  C   PRO A 957      -1.527 -19.237  65.318  1.00  3.230          C  
ATOM  14703  O   PRO A 957      -2.366 -19.888  64.703  1.00  3.640          O  
ATOM  14704  CB  PRO A 957      -2.399 -16.975  66.015  1.00  4.750          C  
ATOM  14705  CG  PRO A 957      -3.643 -16.800  65.172  1.00  4.750          C  
ATOM  14706  CD  PRO A 957      -3.135 -16.637  63.748  1.00  4.750          C  
ATOM  14707  HA  PRO A 957      -0.390 -17.389  65.254  1.00  3.800          H  
ATOM  14708 1HB  PRO A 957      -2.587 -17.567  66.932  1.00  5.710          H  
ATOM  14709 2HB  PRO A 957      -1.956 -16.019  66.335  1.00  5.710          H  
ATOM  14710 1HG  PRO A 957      -4.296 -17.683  65.283  1.00  5.710          H  
ATOM  14711 2HG  PRO A 957      -4.222 -15.931  65.524  1.00  5.710          H  
ATOM  14712 1HD  PRO A 957      -3.846 -17.106  63.079  1.00  5.710          H  
ATOM  14713 2HD  PRO A 957      -2.966 -15.568  63.511  1.00  5.710          H  
ATOM  14714  N   ALA A 958      -0.693 -19.761  66.207  1.00  3.370          N  
ATOM  14715  CA  ALA A 958      -0.747 -21.168  66.566  1.00  3.740          C  
ATOM  14716  C   ALA A 958      -2.024 -21.407  67.381  1.00  3.910          C  
ATOM  14717  O   ALA A 958      -2.517 -20.462  67.999  1.00  4.080          O  
ATOM  14718  CB  ALA A 958       0.472 -21.574  67.376  1.00  5.090          C  
ATOM  14719  H   ALA A 958      -0.023 -19.161  66.657  1.00  4.040          H  
ATOM  14720  HA  ALA A 958      -0.755 -21.742  65.648  1.00  4.490          H  
ATOM  14721 1HB  ALA A 958       0.406 -22.621  67.622  1.00  6.110          H  
ATOM  14722 2HB  ALA A 958       1.373 -21.400  66.806  1.00  6.110          H  
ATOM  14723 3HB  ALA A 958       0.512 -20.997  68.297  1.00  6.110          H  
ATOM  14724  N   PRO A 959      -2.606 -22.616  67.370  1.00  4.400          N  
ATOM  14725  CA  PRO A 959      -3.709 -23.032  68.216  1.00  4.930          C  
ATOM  14726  C   PRO A 959      -3.346 -22.871  69.677  1.00  4.990          C  
ATOM  14727  O   PRO A 959      -2.184 -23.057  70.044  1.00  5.200          O  
ATOM  14728  CB  PRO A 959      -3.886 -24.507  67.854  1.00  7.390          C  
ATOM  14729  CG  PRO A 959      -3.335 -24.628  66.463  1.00  7.390          C  
ATOM  14730  CD  PRO A 959      -2.195 -23.636  66.403  1.00  7.390          C  
ATOM  14731  HA  PRO A 959      -4.604 -22.438  67.962  1.00  5.920          H  
ATOM  14732 1HB  PRO A 959      -3.348 -25.136  68.586  1.00  8.870          H  
ATOM  14733 2HB  PRO A 959      -4.947 -24.785  67.920  1.00  8.870          H  
ATOM  14734 1HG  PRO A 959      -3.009 -25.663  66.275  1.00  8.870          H  
ATOM  14735 2HG  PRO A 959      -4.124 -24.407  65.726  1.00  8.870          H  
ATOM  14736 1HD  PRO A 959      -1.262 -24.079  66.706  1.00  8.870          H  
ATOM  14737 2HD  PRO A 959      -2.178 -23.245  65.377  1.00  8.870          H  
ATOM  14738  N   MET A 960      -4.340 -22.545  70.494  1.00  5.280          N  
ATOM  14739  CA  MET A 960      -4.202 -22.362  71.938  1.00  5.810          C  
ATOM  14740  C   MET A 960      -3.207 -21.262  72.350  1.00  6.410          C  
ATOM  14741  O   MET A 960      -2.259 -21.552  73.084  1.00  6.690          O  
ATOM  14742  CB  MET A 960      -3.795 -23.682  72.596  1.00  7.920          C  
ATOM  14743  CG  MET A 960      -4.807 -24.808  72.426  1.00  7.920          C  
ATOM  14744  SD  MET A 960      -6.427 -24.436  73.157  1.00  7.920          S  
ATOM  14745  CE  MET A 960      -6.104 -24.526  74.923  1.00  7.920          C  
ATOM  14746  H   MET A 960      -5.259 -22.418  70.088  1.00  6.340          H  
ATOM  14747  HA  MET A 960      -5.175 -22.081  72.338  1.00  6.970          H  
ATOM  14748 1HB  MET A 960      -2.847 -24.027  72.190  1.00  9.510          H  
ATOM  14749 2HB  MET A 960      -3.635 -23.520  73.657  1.00  9.510          H  
ATOM  14750 1HG  MET A 960      -4.943 -25.009  71.365  1.00  9.510          H  
ATOM  14751 2HG  MET A 960      -4.417 -25.712  72.892  1.00  9.510          H  
ATOM  14752 1HE  MET A 960      -7.026 -24.325  75.470  1.00  9.510          H  
ATOM  14753 2HE  MET A 960      -5.742 -25.523  75.178  1.00  9.510          H  
ATOM  14754 3HE  MET A 960      -5.357 -23.787  75.203  1.00  9.510          H  
ATOM  14755  N   PRO A 961      -3.378 -20.008  71.882  1.00  6.900          N  
ATOM  14756  CA  PRO A 961      -2.566 -18.862  72.230  1.00  7.750          C  
ATOM  14757  C   PRO A 961      -2.885 -18.446  73.652  1.00  8.480          C  
ATOM  14758  O   PRO A 961      -3.999 -18.698  74.118  1.00  8.770          O  
ATOM  14759  CB  PRO A 961      -3.026 -17.794  71.236  1.00 11.620          C  
ATOM  14760  CG  PRO A 961      -4.459 -18.170  70.926  1.00 11.620          C  
ATOM  14761  CD  PRO A 961      -4.469 -19.686  70.933  1.00 11.620          C  
ATOM  14762  HA  PRO A 961      -1.501 -19.108  72.112  1.00  9.300          H  
ATOM  14763 1HB  PRO A 961      -2.929 -16.796  71.690  1.00 13.950          H  
ATOM  14764 2HB  PRO A 961      -2.381 -17.812  70.342  1.00 13.950          H  
ATOM  14765 1HG  PRO A 961      -5.133 -17.743  71.689  1.00 13.950          H  
ATOM  14766 2HG  PRO A 961      -4.763 -17.744  69.957  1.00 13.950          H  
ATOM  14767 1HD  PRO A 961      -5.437 -20.049  71.285  1.00 13.950          H  
ATOM  14768 2HD  PRO A 961      -4.218 -20.023  69.915  1.00 13.950          H  
ATOM  14769  N   VAL A 962      -1.943 -17.782  74.307  1.00  8.990          N  
ATOM  14770  CA  VAL A 962      -2.163 -17.240  75.638  1.00  9.910          C  
ATOM  14771  C   VAL A 962      -1.604 -15.829  75.727  1.00 10.840          C  
ATOM  14772  O   VAL A 962      -0.456 -15.602  75.347  1.00 11.200          O  
ATOM  14773  OXT VAL A 962      -2.179 -15.009  76.440  1.00 14.870          O  
ATOM  14774  CB  VAL A 962      -1.505 -18.127  76.719  1.00 12.830          C  
ATOM  14775  CG1 VAL A 962      -1.723 -17.514  78.101  1.00 12.830          C  
ATOM  14776  CG2 VAL A 962      -2.108 -19.534  76.672  1.00 12.830          C  
ATOM  14777  H   VAL A 962      -1.047 -17.629  73.863  1.00 10.790          H  
ATOM  14778  HA  VAL A 962      -3.236 -17.200  75.825  1.00 11.890          H  
ATOM  14779  HB  VAL A 962      -0.432 -18.181  76.542  1.00 15.390          H  
ATOM  14780 1HG1 VAL A 962      -1.253 -18.142  78.853  1.00 15.390          H  
ATOM  14781 2HG1 VAL A 962      -1.281 -16.519  78.142  1.00 15.390          H  
ATOM  14782 3HG1 VAL A 962      -2.791 -17.442  78.300  1.00 15.390          H  
ATOM  14783 1HG2 VAL A 962      -1.644 -20.153  77.434  1.00 15.390          H  
ATOM  14784 2HG2 VAL A 962      -3.180 -19.471  76.852  1.00 15.390          H  
ATOM  14785 3HG2 VAL A 962      -1.935 -19.988  75.698  1.00 15.390          H  
ATOM  14786  N   GLY B   1     -36.370 -22.476  -9.827  1.00  7.270          N  
ATOM  14787  CA  GLY B   1     -35.427 -23.337 -10.535  1.00  6.640          C  
ATOM  14788  C   GLY B   1     -34.022 -22.748 -10.519  1.00  5.730          C  
ATOM  14789  O   GLY B   1     -33.821 -21.573 -10.840  1.00  5.560          O  
ATOM  14790 1H   GLY B   1     -37.234 -22.975  -9.673  1.00  8.720          H  
ATOM  14791 2H   GLY B   1     -35.977 -22.201  -8.938  1.00  8.720          H  
ATOM  14792 3H   GLY B   1     -36.555 -21.651 -10.382  1.00  8.720          H  
ATOM  14793 1HA  GLY B   1     -35.418 -24.323 -10.072  1.00  7.970          H  
ATOM  14794 2HA  GLY B   1     -35.758 -23.468 -11.565  1.00  7.970          H  
ATOM  14795  N   LEU B   2     -33.025 -23.571 -10.193  1.00  5.450          N  
ATOM  14796  CA  LEU B   2     -31.644 -23.085 -10.113  1.00  4.780          C  
ATOM  14797  C   LEU B   2     -30.994 -23.022 -11.484  1.00  3.790          C  
ATOM  14798  O   LEU B   2     -30.088 -23.787 -11.810  1.00  3.800          O  
ATOM  14799  CB  LEU B   2     -30.809 -24.008  -9.204  1.00  6.960          C  
ATOM  14800  CG  LEU B   2     -29.369 -23.531  -8.815  1.00  6.960          C  
ATOM  14801  CD1 LEU B   2     -29.431 -22.262  -7.946  1.00  6.960          C  
ATOM  14802  CD2 LEU B   2     -28.659 -24.660  -8.093  1.00  6.960          C  
ATOM  14803  H   LEU B   2     -33.219 -24.537  -9.970  1.00  6.540          H  
ATOM  14804  HA  LEU B   2     -31.664 -22.080  -9.701  1.00  5.740          H  
ATOM  14805 1HB  LEU B   2     -31.360 -24.167  -8.278  1.00  8.350          H  
ATOM  14806 2HB  LEU B   2     -30.705 -24.972  -9.703  1.00  8.350          H  
ATOM  14807  HG  LEU B   2     -28.814 -23.294  -9.707  1.00  8.350          H  
ATOM  14808 1HD1 LEU B   2     -28.418 -21.953  -7.693  1.00  8.350          H  
ATOM  14809 2HD1 LEU B   2     -29.917 -21.456  -8.482  1.00  8.350          H  
ATOM  14810 3HD1 LEU B   2     -29.983 -22.473  -7.031  1.00  8.350          H  
ATOM  14811 1HD2 LEU B   2     -27.647 -24.347  -7.837  1.00  8.350          H  
ATOM  14812 2HD2 LEU B   2     -29.203 -24.915  -7.184  1.00  8.350          H  
ATOM  14813 3HD2 LEU B   2     -28.615 -25.529  -8.747  1.00  8.350          H  
ATOM  14814  N   ASN B   3     -31.462 -22.076 -12.270  1.00  3.390          N  
ATOM  14815  CA  ASN B   3     -31.010 -21.887 -13.635  1.00  2.810          C  
ATOM  14816  C   ASN B   3     -29.779 -21.010 -13.691  1.00  2.160          C  
ATOM  14817  O   ASN B   3     -29.882 -19.784 -13.583  1.00  2.580          O  
ATOM  14818  CB  ASN B   3     -32.125 -21.303 -14.486  1.00  4.170          C  
ATOM  14819  CG  ASN B   3     -33.236 -22.278 -14.765  1.00  4.170          C  
ATOM  14820  OD1 ASN B   3     -33.016 -23.302 -15.446  1.00  4.170          O  
ATOM  14821  ND2 ASN B   3     -34.416 -21.990 -14.274  1.00  4.170          N  
ATOM  14822  H   ASN B   3     -32.211 -21.504 -11.877  1.00  4.070          H  
ATOM  14823  HA  ASN B   3     -30.735 -22.859 -14.047  1.00  3.370          H  
ATOM  14824 1HB  ASN B   3     -32.544 -20.433 -13.982  1.00  5.000          H  
ATOM  14825 2HB  ASN B   3     -31.717 -20.967 -15.433  1.00  5.000          H  
ATOM  14826 1HD2 ASN B   3     -35.190 -22.601 -14.441  1.00  5.000          H  
ATOM  14827 2HD2 ASN B   3     -34.549 -21.149 -13.743  1.00  5.000          H  
ATOM  14828  N   ILE B   4     -28.607 -21.648 -13.802  1.00  1.900          N  
ATOM  14829  CA  ILE B   4     -27.343 -20.918 -13.816  1.00  1.930          C  
ATOM  14830  C   ILE B   4     -26.723 -21.057 -15.195  1.00  1.340          C  
ATOM  14831  O   ILE B   4     -26.520 -20.071 -15.905  1.00  1.590          O  
ATOM  14832  CB  ILE B   4     -26.353 -21.457 -12.768  1.00  2.690          C  
ATOM  14833  CG1 ILE B   4     -27.010 -21.464 -11.340  1.00  2.690          C  
ATOM  14834  CG2 ILE B   4     -25.081 -20.585 -12.820  1.00  2.690          C  
ATOM  14835  CD1 ILE B   4     -27.468 -20.132 -10.783  1.00  2.690          C  
ATOM  14836  H   ILE B   4     -28.618 -22.657 -13.884  1.00  2.280          H  
ATOM  14837  HA  ILE B   4     -27.527 -19.863 -13.634  1.00  2.320          H  
ATOM  14838  HB  ILE B   4     -26.082 -22.490 -12.993  1.00  3.230          H  
ATOM  14839 1HG1 ILE B   4     -27.877 -22.112 -11.389  1.00  3.230          H  
ATOM  14840 2HG1 ILE B   4     -26.301 -21.896 -10.638  1.00  3.230          H  
ATOM  14841 1HG2 ILE B   4     -24.361 -20.926 -12.104  1.00  3.230          H  
ATOM  14842 2HG2 ILE B   4     -24.642 -20.636 -13.809  1.00  3.230          H  
ATOM  14843 3HG2 ILE B   4     -25.329 -19.549 -12.603  1.00  3.230          H  
ATOM  14844 1HD1 ILE B   4     -27.911 -20.296  -9.803  1.00  3.230          H  
ATOM  14845 2HD1 ILE B   4     -26.627 -19.454 -10.682  1.00  3.230          H  
ATOM  14846 3HD1 ILE B   4     -28.215 -19.688 -11.436  1.00  3.230          H  
ATOM  14847  N   CYS B   5     -26.430 -22.298 -15.580  1.00  1.240          N  
ATOM  14848  CA  CYS B   5     -25.856 -22.553 -16.898  1.00  0.790          C  
ATOM  14849  C   CYS B   5     -26.881 -22.265 -17.969  1.00  0.940          C  
ATOM  14850  O   CYS B   5     -26.568 -21.674 -19.017  1.00  1.090          O  
ATOM  14851  CB  CYS B   5     -25.360 -23.996 -16.979  1.00  1.290          C  
ATOM  14852  SG  CYS B   5     -23.888 -24.293 -15.964  1.00  1.290          S  
ATOM  14853  H   CYS B   5     -26.596 -23.072 -14.956  1.00  1.490          H  
ATOM  14854  HA  CYS B   5     -25.010 -21.896 -17.039  1.00  0.950          H  
ATOM  14855 1HB  CYS B   5     -26.148 -24.673 -16.647  1.00  1.540          H  
ATOM  14856 2HB  CYS B   5     -25.123 -24.247 -18.016  1.00  1.540          H  
ATOM  14857  N   THR B   6     -28.131 -22.541 -17.662  1.00  1.420          N  
ATOM  14858  CA  THR B   6     -29.237 -22.359 -18.563  1.00  1.950          C  
ATOM  14859  C   THR B   6     -29.696 -20.895 -18.650  1.00  1.970          C  
ATOM  14860  O   THR B   6     -30.468 -20.539 -19.545  1.00  2.150          O  
ATOM  14861  CB  THR B   6     -30.390 -23.263 -18.109  1.00  2.520          C  
ATOM  14862  OG1 THR B   6     -30.727 -22.915 -16.765  1.00  2.520          O  
ATOM  14863  CG2 THR B   6     -29.943 -24.724 -18.154  1.00  2.520          C  
ATOM  14864  H   THR B   6     -28.324 -22.968 -16.765  1.00  1.700          H  
ATOM  14865  HA  THR B   6     -28.919 -22.682 -19.550  1.00  2.340          H  
ATOM  14866  HB  THR B   6     -31.258 -23.114 -18.751  1.00  3.020          H  
ATOM  14867  HG1 THR B   6     -31.591 -23.304 -16.501  1.00  3.020          H  
ATOM  14868 1HG2 THR B   6     -30.753 -25.369 -17.815  1.00  3.020          H  
ATOM  14869 2HG2 THR B   6     -29.671 -24.986 -19.173  1.00  3.020          H  
ATOM  14870 3HG2 THR B   6     -29.082 -24.863 -17.510  1.00  3.020          H  
ATOM  14871  N   SER B   7     -29.222 -20.044 -17.732  1.00  1.980          N  
ATOM  14872  CA  SER B   7     -29.608 -18.636 -17.719  1.00  2.140          C  
ATOM  14873  C   SER B   7     -28.474 -17.710 -18.153  1.00  1.700          C  
ATOM  14874  O   SER B   7     -28.716 -16.656 -18.734  1.00  2.020          O  
ATOM  14875  CB  SER B   7     -30.016 -18.245 -16.327  1.00  2.930          C  
ATOM  14876  OG  SER B   7     -28.915 -18.350 -15.471  1.00  2.930          O  
ATOM  14877  H   SER B   7     -28.579 -20.388 -17.033  1.00  2.380          H  
ATOM  14878  HA  SER B   7     -30.446 -18.500 -18.394  1.00  2.570          H  
ATOM  14879 1HB  SER B   7     -30.397 -17.226 -16.317  1.00  3.520          H  
ATOM  14880 2HB  SER B   7     -30.809 -18.896 -15.990  1.00  3.520          H  
ATOM  14881  HG  SER B   7     -29.279 -18.545 -14.586  1.00  3.520          H  
ATOM  14882  N   GLY B   8     -27.224 -18.088 -17.898  1.00  1.300          N  
ATOM  14883  CA  GLY B   8     -26.115 -17.236 -18.296  1.00  1.270          C  
ATOM  14884  C   GLY B   8     -25.220 -17.793 -19.415  1.00  1.200          C  
ATOM  14885  O   GLY B   8     -24.504 -17.018 -20.054  1.00  1.640          O  
ATOM  14886  H   GLY B   8     -27.041 -18.925 -17.345  1.00  1.560          H  
ATOM  14887 1HA  GLY B   8     -26.498 -16.265 -18.601  1.00  1.520          H  
ATOM  14888 2HA  GLY B   8     -25.504 -17.043 -17.420  1.00  1.520          H  
ATOM  14889  N   SER B   9     -25.233 -19.119 -19.657  1.00  1.070          N  
ATOM  14890  CA  SER B   9     -24.317 -19.734 -20.624  1.00  1.130          C  
ATOM  14891  C   SER B   9     -24.925 -20.853 -21.482  1.00  1.010          C  
ATOM  14892  O   SER B   9     -24.204 -21.704 -22.009  1.00  1.260          O  
ATOM  14893  CB  SER B   9     -23.135 -20.308 -19.898  1.00  1.560          C  
ATOM  14894  OG  SER B   9     -22.394 -19.326 -19.218  1.00  1.560          O  
ATOM  14895  H   SER B   9     -25.849 -19.762 -19.165  1.00  1.280          H  
ATOM  14896  HA  SER B   9     -23.962 -18.954 -21.297  1.00  1.360          H  
ATOM  14897 1HB  SER B   9     -23.494 -21.056 -19.192  1.00  1.870          H  
ATOM  14898 2HB  SER B   9     -22.516 -20.808 -20.609  1.00  1.870          H  
ATOM  14899  HG  SER B   9     -21.579 -19.765 -18.919  1.00  1.870          H  
ATOM  14900  N   ALA B  10     -26.234 -20.834 -21.690  1.00  1.100          N  
ATOM  14901  CA  ALA B  10     -26.948 -21.887 -22.422  1.00  1.210          C  
ATOM  14902  C   ALA B  10     -26.482 -22.080 -23.858  1.00  1.020          C  
ATOM  14903  O   ALA B  10     -26.807 -23.085 -24.492  1.00  1.350          O  
ATOM  14904  CB  ALA B  10     -28.431 -21.584 -22.463  1.00  1.650          C  
ATOM  14905  H   ALA B  10     -26.778 -20.092 -21.273  1.00  1.320          H  
ATOM  14906  HA  ALA B  10     -26.786 -22.820 -21.880  1.00  1.450          H  
ATOM  14907 1HB  ALA B  10     -28.957 -22.396 -22.961  1.00  1.980          H  
ATOM  14908 2HB  ALA B  10     -28.808 -21.469 -21.461  1.00  1.980          H  
ATOM  14909 3HB  ALA B  10     -28.589 -20.671 -23.010  1.00  1.980          H  
ATOM  14910  N   THR B  11     -25.828 -21.076 -24.413  1.00  1.020          N  
ATOM  14911  CA  THR B  11     -25.403 -21.085 -25.792  1.00  1.470          C  
ATOM  14912  C   THR B  11     -24.088 -21.804 -26.099  1.00  1.350          C  
ATOM  14913  O   THR B  11     -23.794 -22.013 -27.278  1.00  1.650          O  
ATOM  14914  CB  THR B  11     -25.339 -19.634 -26.291  1.00  1.880          C  
ATOM  14915  OG1 THR B  11     -24.393 -18.892 -25.501  1.00  1.880          O  
ATOM  14916  CG2 THR B  11     -26.723 -19.003 -26.135  1.00  1.880          C  
ATOM  14917  H   THR B  11     -25.581 -20.279 -23.843  1.00  1.220          H  
ATOM  14918  HA  THR B  11     -26.175 -21.591 -26.367  1.00  1.760          H  
ATOM  14919  HB  THR B  11     -25.038 -19.614 -27.338  1.00  2.250          H  
ATOM  14920  HG1 THR B  11     -23.496 -19.146 -25.748  1.00  2.250          H  
ATOM  14921 1HG2 THR B  11     -26.692 -17.971 -26.481  1.00  2.250          H  
ATOM  14922 2HG2 THR B  11     -27.443 -19.565 -26.724  1.00  2.250          H  
ATOM  14923 3HG2 THR B  11     -27.018 -19.022 -25.098  1.00  2.250          H  
ATOM  14924  N   SER B  12     -23.268 -22.164 -25.099  1.00  1.120          N  
ATOM  14925  CA  SER B  12     -22.042 -22.868 -25.479  1.00  1.150          C  
ATOM  14926  C   SER B  12     -21.421 -23.689 -24.365  1.00  1.100          C  
ATOM  14927  O   SER B  12     -21.580 -23.426 -23.167  1.00  1.500          O  
ATOM  14928  CB  SER B  12     -20.981 -21.919 -26.017  1.00  1.600          C  
ATOM  14929  OG  SER B  12     -20.471 -21.095 -25.017  1.00  1.600          O  
ATOM  14930  H   SER B  12     -23.487 -21.983 -24.114  1.00  1.340          H  
ATOM  14931  HA  SER B  12     -22.298 -23.562 -26.280  1.00  1.380          H  
ATOM  14932 1HB  SER B  12     -20.172 -22.493 -26.464  1.00  1.920          H  
ATOM  14933 2HB  SER B  12     -21.409 -21.302 -26.807  1.00  1.920          H  
ATOM  14934  HG  SER B  12     -19.924 -20.444 -25.478  1.00  1.920          H  
ATOM  14935  N   CYS B  13     -20.678 -24.689 -24.809  1.00  1.030          N  
ATOM  14936  CA  CYS B  13     -19.933 -25.590 -23.941  1.00  1.180          C  
ATOM  14937  C   CYS B  13     -18.881 -24.897 -23.106  1.00  0.950          C  
ATOM  14938  O   CYS B  13     -18.849 -25.048 -21.885  1.00  1.040          O  
ATOM  14939  CB  CYS B  13     -19.266 -26.625 -24.822  1.00  1.590          C  
ATOM  14940  SG  CYS B  13     -18.389 -25.868 -26.205  1.00  1.590          S  
ATOM  14941  H   CYS B  13     -20.647 -24.832 -25.802  1.00  1.240          H  
ATOM  14942  HA  CYS B  13     -20.628 -26.094 -23.278  1.00  1.420          H  
ATOM  14943 1HB  CYS B  13     -18.554 -27.187 -24.227  1.00  1.910          H  
ATOM  14944 2HB  CYS B  13     -20.000 -27.318 -25.204  1.00  1.910          H  
ATOM  14945  N   GLU B  14     -18.049 -24.077 -23.715  1.00  0.860          N  
ATOM  14946  CA  GLU B  14     -17.012 -23.467 -22.914  1.00  0.840          C  
ATOM  14947  C   GLU B  14     -17.614 -22.492 -21.902  1.00  0.810          C  
ATOM  14948  O   GLU B  14     -17.162 -22.422 -20.751  1.00  0.820          O  
ATOM  14949  CB  GLU B  14     -15.961 -22.835 -23.825  1.00  1.180          C  
ATOM  14950  CG  GLU B  14     -15.137 -23.913 -24.602  1.00  1.180          C  
ATOM  14951  CD  GLU B  14     -14.108 -23.362 -25.542  1.00  1.180          C  
ATOM  14952  OE1 GLU B  14     -14.028 -22.164 -25.669  1.00  1.180          O  
ATOM  14953  OE2 GLU B  14     -13.401 -24.151 -26.154  1.00  1.180          O  
ATOM  14954  H   GLU B  14     -18.096 -23.947 -24.716  1.00  1.030          H  
ATOM  14955  HA  GLU B  14     -16.511 -24.249 -22.352  1.00  1.010          H  
ATOM  14956 1HB  GLU B  14     -16.443 -22.173 -24.543  1.00  1.420          H  
ATOM  14957 2HB  GLU B  14     -15.274 -22.240 -23.225  1.00  1.420          H  
ATOM  14958 1HG  GLU B  14     -14.633 -24.543 -23.875  1.00  1.420          H  
ATOM  14959 2HG  GLU B  14     -15.819 -24.545 -25.160  1.00  1.420          H  
ATOM  14960  N   GLU B  15     -18.658 -21.758 -22.280  1.00  0.820          N  
ATOM  14961  CA  GLU B  15     -19.217 -20.817 -21.335  1.00  0.830          C  
ATOM  14962  C   GLU B  15     -19.896 -21.522 -20.159  1.00  0.810          C  
ATOM  14963  O   GLU B  15     -19.835 -21.026 -19.025  1.00  0.830          O  
ATOM  14964  CB  GLU B  15     -20.161 -19.845 -22.027  1.00  1.160          C  
ATOM  14965  CG  GLU B  15     -19.463 -18.873 -22.994  1.00  1.160          C  
ATOM  14966  CD  GLU B  15     -18.525 -17.917 -22.312  1.00  1.160          C  
ATOM  14967  OE1 GLU B  15     -18.945 -17.256 -21.398  1.00  1.160          O  
ATOM  14968  OE2 GLU B  15     -17.388 -17.850 -22.707  1.00  1.160          O  
ATOM  14969  H   GLU B  15     -19.057 -21.815 -23.221  1.00  0.980          H  
ATOM  14970  HA  GLU B  15     -18.388 -20.229 -20.927  1.00  1.000          H  
ATOM  14971 1HB  GLU B  15     -20.928 -20.403 -22.570  1.00  1.390          H  
ATOM  14972 2HB  GLU B  15     -20.664 -19.241 -21.279  1.00  1.390          H  
ATOM  14973 1HG  GLU B  15     -18.888 -19.453 -23.710  1.00  1.390          H  
ATOM  14974 2HG  GLU B  15     -20.220 -18.314 -23.541  1.00  1.390          H  
ATOM  14975  N   CYS B  16     -20.551 -22.684 -20.395  1.00  0.790          N  
ATOM  14976  CA  CYS B  16     -21.204 -23.332 -19.260  1.00  0.820          C  
ATOM  14977  C   CYS B  16     -20.172 -23.868 -18.272  1.00  0.820          C  
ATOM  14978  O   CYS B  16     -20.401 -23.863 -17.055  1.00  0.860          O  
ATOM  14979  CB  CYS B  16     -22.054 -24.511 -19.699  1.00  1.140          C  
ATOM  14980  SG  CYS B  16     -21.101 -25.993 -20.203  1.00  1.140          S  
ATOM  14981  H   CYS B  16     -20.671 -23.039 -21.352  1.00  0.950          H  
ATOM  14982  HA  CYS B  16     -21.839 -22.615 -18.770  1.00  0.980          H  
ATOM  14983 1HB  CYS B  16     -22.712 -24.787 -18.888  1.00  1.360          H  
ATOM  14984 2HB  CYS B  16     -22.678 -24.206 -20.548  1.00  1.360          H  
ATOM  14985  HG  CYS B  16     -20.309 -25.368 -21.088  1.00  1.360          H  
ATOM  14986  N   LEU B  17     -18.996 -24.250 -18.782  1.00  0.830          N  
ATOM  14987  CA  LEU B  17     -17.964 -24.763 -17.908  1.00  0.890          C  
ATOM  14988  C   LEU B  17     -17.476 -23.668 -16.985  1.00  0.860          C  
ATOM  14989  O   LEU B  17     -17.237 -23.913 -15.804  1.00  0.930          O  
ATOM  14990  CB  LEU B  17     -16.793 -25.328 -18.720  1.00  1.220          C  
ATOM  14991  CG  LEU B  17     -17.075 -26.615 -19.551  1.00  1.220          C  
ATOM  14992  CD1 LEU B  17     -15.868 -26.903 -20.383  1.00  1.220          C  
ATOM  14993  CD2 LEU B  17     -17.400 -27.787 -18.661  1.00  1.220          C  
ATOM  14994  H   LEU B  17     -18.864 -24.255 -19.799  1.00  1.000          H  
ATOM  14995  HA  LEU B  17     -18.395 -25.542 -17.287  1.00  1.070          H  
ATOM  14996 1HB  LEU B  17     -16.471 -24.557 -19.427  1.00  1.470          H  
ATOM  14997 2HB  LEU B  17     -15.964 -25.529 -18.043  1.00  1.470          H  
ATOM  14998  HG  LEU B  17     -17.905 -26.444 -20.210  1.00  1.470          H  
ATOM  14999 1HD1 LEU B  17     -16.059 -27.778 -20.979  1.00  1.470          H  
ATOM  15000 2HD1 LEU B  17     -15.669 -26.054 -21.030  1.00  1.470          H  
ATOM  15001 3HD1 LEU B  17     -15.006 -27.081 -19.738  1.00  1.470          H  
ATOM  15002 1HD2 LEU B  17     -17.579 -28.672 -19.279  1.00  1.470          H  
ATOM  15003 2HD2 LEU B  17     -16.563 -27.954 -18.009  1.00  1.470          H  
ATOM  15004 3HD2 LEU B  17     -18.290 -27.593 -18.072  1.00  1.470          H  
ATOM  15005  N   LEU B  18     -17.367 -22.446 -17.515  1.00  0.820          N  
ATOM  15006  CA  LEU B  18     -16.909 -21.326 -16.703  1.00  0.860          C  
ATOM  15007  C   LEU B  18     -17.943 -20.790 -15.708  1.00  0.850          C  
ATOM  15008  O   LEU B  18     -17.575 -20.391 -14.600  1.00  1.000          O  
ATOM  15009  CB  LEU B  18     -16.410 -20.180 -17.597  1.00  1.190          C  
ATOM  15010  CG  LEU B  18     -14.883 -20.208 -17.979  1.00  1.190          C  
ATOM  15011  CD1 LEU B  18     -14.550 -21.450 -18.833  1.00  1.190          C  
ATOM  15012  CD2 LEU B  18     -14.532 -18.934 -18.715  1.00  1.190          C  
ATOM  15013  H   LEU B  18     -17.515 -22.335 -18.524  1.00  0.980          H  
ATOM  15014  HA  LEU B  18     -16.076 -21.664 -16.126  1.00  1.030          H  
ATOM  15015 1HB  LEU B  18     -16.988 -20.194 -18.526  1.00  1.430          H  
ATOM  15016 2HB  LEU B  18     -16.606 -19.237 -17.085  1.00  1.430          H  
ATOM  15017  HG  LEU B  18     -14.293 -20.263 -17.079  1.00  1.430          H  
ATOM  15018 1HD1 LEU B  18     -13.493 -21.442 -19.072  1.00  1.430          H  
ATOM  15019 2HD1 LEU B  18     -14.777 -22.363 -18.305  1.00  1.430          H  
ATOM  15020 3HD1 LEU B  18     -15.121 -21.423 -19.756  1.00  1.430          H  
ATOM  15021 1HD2 LEU B  18     -13.469 -18.941 -18.962  1.00  1.430          H  
ATOM  15022 2HD2 LEU B  18     -15.123 -18.867 -19.635  1.00  1.430          H  
ATOM  15023 3HD2 LEU B  18     -14.750 -18.075 -18.079  1.00  1.430          H  
ATOM  15024  N   ILE B  19     -19.225 -20.768 -16.077  1.00  0.770          N  
ATOM  15025  CA  ILE B  19     -20.233 -20.200 -15.175  1.00  0.780          C  
ATOM  15026  C   ILE B  19     -20.548 -21.047 -13.926  1.00  0.830          C  
ATOM  15027  O   ILE B  19     -20.847 -20.463 -12.880  1.00  0.910          O  
ATOM  15028  CB  ILE B  19     -21.537 -19.843 -15.924  1.00  1.090          C  
ATOM  15029  CG1 ILE B  19     -22.377 -18.824 -15.085  1.00  1.090          C  
ATOM  15030  CG2 ILE B  19     -22.365 -21.070 -16.199  1.00  1.090          C  
ATOM  15031  CD1 ILE B  19     -23.538 -18.174 -15.838  1.00  1.090          C  
ATOM  15032  H   ILE B  19     -19.475 -21.067 -17.023  1.00  0.920          H  
ATOM  15033  HA  ILE B  19     -19.831 -19.256 -14.816  1.00  0.940          H  
ATOM  15034  HB  ILE B  19     -21.268 -19.374 -16.867  1.00  1.310          H  
ATOM  15035 1HG1 ILE B  19     -22.772 -19.327 -14.212  1.00  1.310          H  
ATOM  15036 2HG1 ILE B  19     -21.714 -18.030 -14.747  1.00  1.310          H  
ATOM  15037 1HG2 ILE B  19     -23.220 -20.780 -16.754  1.00  1.310          H  
ATOM  15038 2HG2 ILE B  19     -21.785 -21.754 -16.768  1.00  1.310          H  
ATOM  15039 3HG2 ILE B  19     -22.681 -21.546 -15.284  1.00  1.310          H  
ATOM  15040 1HD1 ILE B  19     -24.050 -17.474 -15.177  1.00  1.310          H  
ATOM  15041 2HD1 ILE B  19     -23.148 -17.636 -16.705  1.00  1.310          H  
ATOM  15042 3HD1 ILE B  19     -24.248 -18.920 -16.170  1.00  1.310          H  
ATOM  15043  N   HIS B  20     -20.517 -22.391 -13.998  1.00  0.780          N  
ATOM  15044  CA  HIS B  20     -20.852 -23.149 -12.785  1.00  0.810          C  
ATOM  15045  C   HIS B  20     -20.155 -24.526 -12.711  1.00  0.790          C  
ATOM  15046  O   HIS B  20     -20.041 -25.218 -13.723  1.00  0.810          O  
ATOM  15047  CB  HIS B  20     -22.377 -23.355 -12.738  1.00  1.120          C  
ATOM  15048  CG  HIS B  20     -22.959 -23.904 -11.458  1.00  1.120          C  
ATOM  15049  ND1 HIS B  20     -22.908 -25.243 -11.124  1.00  1.120          N  
ATOM  15050  CD2 HIS B  20     -23.594 -23.287 -10.433  1.00  1.120          C  
ATOM  15051  CE1 HIS B  20     -23.498 -25.418  -9.950  1.00  1.120          C  
ATOM  15052  NE2 HIS B  20     -23.917 -24.248  -9.517  1.00  1.120          N  
ATOM  15053  H   HIS B  20     -20.314 -22.865 -14.889  1.00  0.940          H  
ATOM  15054  HA  HIS B  20     -20.560 -22.539 -11.942  1.00  0.970          H  
ATOM  15055 1HB  HIS B  20     -22.876 -22.435 -12.988  1.00  1.350          H  
ATOM  15056 2HB  HIS B  20     -22.619 -24.052 -13.494  1.00  1.350          H  
ATOM  15057  HD2 HIS B  20     -23.807 -22.227 -10.343  1.00  1.350          H  
ATOM  15058  HE1 HIS B  20     -23.615 -26.359  -9.424  1.00  1.350          H  
ATOM  15059  HE2 HIS B  20     -24.400 -24.079  -8.643  1.00  1.350          H  
ATOM  15060  N   PRO B  21     -19.661 -24.952 -11.514  1.00  0.820          N  
ATOM  15061  CA  PRO B  21     -18.990 -26.220 -11.237  1.00  0.840          C  
ATOM  15062  C   PRO B  21     -19.773 -27.534 -11.433  1.00  0.860          C  
ATOM  15063  O   PRO B  21     -19.147 -28.595 -11.517  1.00  0.930          O  
ATOM  15064  CB  PRO B  21     -18.563 -26.059  -9.768  1.00  1.260          C  
ATOM  15065  CG  PRO B  21     -19.467 -25.027  -9.191  1.00  1.260          C  
ATOM  15066  CD  PRO B  21     -19.710 -24.064 -10.308  1.00  1.260          C  
ATOM  15067  HA  PRO B  21     -18.086 -26.249 -11.865  1.00  1.010          H  
ATOM  15068 1HB  PRO B  21     -18.659 -27.024  -9.250  1.00  1.510          H  
ATOM  15069 2HB  PRO B  21     -17.497 -25.773  -9.714  1.00  1.510          H  
ATOM  15070 1HG  PRO B  21     -20.396 -25.496  -8.831  1.00  1.510          H  
ATOM  15071 2HG  PRO B  21     -18.991 -24.554  -8.317  1.00  1.510          H  
ATOM  15072 1HD  PRO B  21     -20.679 -23.628 -10.118  1.00  1.510          H  
ATOM  15073 2HD  PRO B  21     -18.909 -23.305 -10.352  1.00  1.510          H  
ATOM  15074  N   LYS B  22     -21.110 -27.537 -11.470  1.00  0.860          N  
ATOM  15075  CA  LYS B  22     -21.743 -28.840 -11.640  1.00  0.940          C  
ATOM  15076  C   LYS B  22     -22.677 -28.898 -12.827  1.00  0.960          C  
ATOM  15077  O   LYS B  22     -23.796 -29.388 -12.700  1.00  1.040          O  
ATOM  15078  CB  LYS B  22     -22.537 -29.208 -10.387  1.00  1.280          C  
ATOM  15079  CG  LYS B  22     -21.705 -29.335  -9.131  1.00  1.280          C  
ATOM  15080  CD  LYS B  22     -22.568 -29.713  -7.938  1.00  1.280          C  
ATOM  15081  CE  LYS B  22     -21.735 -29.844  -6.667  1.00  1.280          C  
ATOM  15082  NZ  LYS B  22     -22.574 -30.191  -5.482  1.00  1.280          N  
ATOM  15083  H   LYS B  22     -21.699 -26.703 -11.387  1.00  1.030          H  
ATOM  15084  HA  LYS B  22     -20.980 -29.597 -11.805  1.00  1.130          H  
ATOM  15085 1HB  LYS B  22     -23.318 -28.480 -10.226  1.00  1.540          H  
ATOM  15086 2HB  LYS B  22     -23.024 -30.171 -10.546  1.00  1.540          H  
ATOM  15087 1HG  LYS B  22     -20.931 -30.089  -9.284  1.00  1.540          H  
ATOM  15088 2HG  LYS B  22     -21.221 -28.381  -8.929  1.00  1.540          H  
ATOM  15089 1HD  LYS B  22     -23.330 -28.946  -7.790  1.00  1.540          H  
ATOM  15090 2HD  LYS B  22     -23.066 -30.661  -8.137  1.00  1.540          H  
ATOM  15091 1HE  LYS B  22     -20.987 -30.621  -6.811  1.00  1.540          H  
ATOM  15092 2HE  LYS B  22     -21.229 -28.897  -6.477  1.00  1.540          H  
ATOM  15093 1HZ  LYS B  22     -21.985 -30.267  -4.663  1.00  1.540          H  
ATOM  15094 2HZ  LYS B  22     -23.266 -29.470  -5.331  1.00  1.540          H  
ATOM  15095 3HZ  LYS B  22     -23.040 -31.073  -5.643  1.00  1.540          H  
ATOM  15096  N   CYS B  23     -22.183 -28.517 -13.993  1.00  0.940          N  
ATOM  15097  CA  CYS B  23     -22.933 -28.568 -15.241  1.00  1.000          C  
ATOM  15098  C   CYS B  23     -22.235 -29.448 -16.236  1.00  0.990          C  
ATOM  15099  O   CYS B  23     -21.021 -29.624 -16.174  1.00  1.130          O  
ATOM  15100  CB  CYS B  23     -23.139 -27.189 -15.856  1.00  1.380          C  
ATOM  15101  SG  CYS B  23     -24.156 -26.042 -14.927  1.00  1.380          S  
ATOM  15102  H   CYS B  23     -21.241 -28.142 -14.018  1.00  1.130          H  
ATOM  15103  HA  CYS B  23     -23.900 -29.003 -15.070  1.00  1.200          H  
ATOM  15104 1HB  CYS B  23     -22.165 -26.715 -16.031  1.00  1.650          H  
ATOM  15105 2HB  CYS B  23     -23.600 -27.320 -16.794  1.00  1.650          H  
ATOM  15106  N   ALA B  24     -22.991 -29.983 -17.179  1.00  0.920          N  
ATOM  15107  CA  ALA B  24     -22.342 -30.798 -18.203  1.00  0.960          C  
ATOM  15108  C   ALA B  24     -22.941 -30.507 -19.547  1.00  0.900          C  
ATOM  15109  O   ALA B  24     -24.125 -30.201 -19.655  1.00  0.860          O  
ATOM  15110  CB  ALA B  24     -22.471 -32.268 -17.871  1.00  1.330          C  
ATOM  15111  H   ALA B  24     -24.005 -29.803 -17.172  1.00  1.100          H  
ATOM  15112  HA  ALA B  24     -21.286 -30.530 -18.244  1.00  1.150          H  
ATOM  15113 1HB  ALA B  24     -21.965 -32.862 -18.636  1.00  1.590          H  
ATOM  15114 2HB  ALA B  24     -22.023 -32.451 -16.913  1.00  1.590          H  
ATOM  15115 3HB  ALA B  24     -23.494 -32.528 -17.831  1.00  1.590          H  
ATOM  15116  N   TRP B  25     -22.104 -30.524 -20.566  1.00  1.000          N  
ATOM  15117  CA  TRP B  25     -22.585 -30.209 -21.900  1.00  0.990          C  
ATOM  15118  C   TRP B  25     -23.104 -31.430 -22.639  1.00  1.010          C  
ATOM  15119  O   TRP B  25     -22.407 -32.453 -22.737  1.00  1.310          O  
ATOM  15120  CB  TRP B  25     -21.490 -29.543 -22.728  1.00  1.390          C  
ATOM  15121  CG  TRP B  25     -22.018 -29.022 -23.987  1.00  1.390          C  
ATOM  15122  CD1 TRP B  25     -21.895 -29.548 -25.223  1.00  1.390          C  
ATOM  15123  CD2 TRP B  25     -22.790 -27.818 -24.136  1.00  1.390          C  
ATOM  15124  NE1 TRP B  25     -22.536 -28.758 -26.124  1.00  1.390          N  
ATOM  15125  CE2 TRP B  25     -23.091 -27.694 -25.464  1.00  1.390          C  
ATOM  15126  CE3 TRP B  25     -23.233 -26.854 -23.252  1.00  1.390          C  
ATOM  15127  CZ2 TRP B  25     -23.822 -26.645 -25.934  1.00  1.390          C  
ATOM  15128  CZ3 TRP B  25     -23.977 -25.792 -23.723  1.00  1.390          C  
ATOM  15129  CH2 TRP B  25     -24.266 -25.695 -25.033  1.00  1.390          C  
ATOM  15130  H   TRP B  25     -21.125 -30.783 -20.390  1.00  1.200          H  
ATOM  15131  HA  TRP B  25     -23.411 -29.503 -21.807  1.00  1.190          H  
ATOM  15132 1HB  TRP B  25     -21.036 -28.725 -22.168  1.00  1.670          H  
ATOM  15133 2HB  TRP B  25     -20.708 -30.262 -22.959  1.00  1.670          H  
ATOM  15134  HD1 TRP B  25     -21.360 -30.465 -25.463  1.00  1.670          H  
ATOM  15135  HE1 TRP B  25     -22.571 -28.956 -27.151  1.00  1.670          H  
ATOM  15136  HE3 TRP B  25     -22.996 -26.932 -22.205  1.00  1.670          H  
ATOM  15137  HZ2 TRP B  25     -24.054 -26.552 -26.955  1.00  1.670          H  
ATOM  15138  HZ3 TRP B  25     -24.321 -25.033 -23.016  1.00  1.670          H  
ATOM  15139  HH2 TRP B  25     -24.854 -24.845 -25.388  1.00  1.670          H  
ATOM  15140  N   CYS B  26     -24.302 -31.327 -23.220  1.00  1.110          N  
ATOM  15141  CA  CYS B  26     -24.826 -32.466 -23.963  1.00  1.170          C  
ATOM  15142  C   CYS B  26     -25.286 -32.019 -25.357  1.00  1.330          C  
ATOM  15143  O   CYS B  26     -25.849 -30.932 -25.478  1.00  1.800          O  
ATOM  15144  CB  CYS B  26     -26.013 -33.062 -23.189  1.00  1.610          C  
ATOM  15145  SG  CYS B  26     -27.470 -32.011 -23.049  1.00  1.610          S  
ATOM  15146  H   CYS B  26     -24.871 -30.477 -23.121  1.00  1.330          H  
ATOM  15147  HA  CYS B  26     -24.047 -33.214 -24.035  1.00  1.400          H  
ATOM  15148 1HB  CYS B  26     -26.326 -33.990 -23.601  1.00  1.940          H  
ATOM  15149 2HB  CYS B  26     -25.681 -33.261 -22.191  1.00  1.940          H  
ATOM  15150  HG  CYS B  26     -26.835 -30.837 -22.848  1.00  1.940          H  
ATOM  15151  N   SER B  27     -25.085 -32.827 -26.425  1.00  1.360          N  
ATOM  15152  CA  SER B  27     -24.419 -34.145 -26.501  1.00  1.650          C  
ATOM  15153  C   SER B  27     -23.944 -34.422 -27.915  1.00  1.600          C  
ATOM  15154  O   SER B  27     -24.582 -33.989 -28.876  1.00  1.820          O  
ATOM  15155  CB  SER B  27     -25.330 -35.298 -26.178  1.00  2.190          C  
ATOM  15156  OG  SER B  27     -24.631 -36.502 -26.365  1.00  2.190          O  
ATOM  15157  H   SER B  27     -25.431 -32.470 -27.305  1.00  1.630          H  
ATOM  15158  HA  SER B  27     -23.539 -34.166 -25.861  1.00  1.980          H  
ATOM  15159 1HB  SER B  27     -25.677 -35.254 -25.181  1.00  2.630          H  
ATOM  15160 2HB  SER B  27     -26.197 -35.274 -26.839  1.00  2.630          H  
ATOM  15161  HG  SER B  27     -25.322 -37.192 -26.497  1.00  2.630          H  
ATOM  15162  N   LYS B  28     -22.822 -35.140 -28.054  1.00  2.180          N  
ATOM  15163  CA  LYS B  28     -22.381 -35.589 -29.373  1.00  2.510          C  
ATOM  15164  C   LYS B  28     -23.436 -36.528 -29.966  1.00  2.210          C  
ATOM  15165  O   LYS B  28     -23.684 -36.530 -31.174  1.00  2.530          O  
ATOM  15166  CB  LYS B  28     -21.036 -36.320 -29.304  1.00  3.380          C  
ATOM  15167  CG  LYS B  28     -19.808 -35.450 -29.004  1.00  3.380          C  
ATOM  15168  CD  LYS B  28     -18.547 -36.325 -28.965  1.00  3.380          C  
ATOM  15169  CE  LYS B  28     -17.269 -35.532 -28.690  1.00  3.380          C  
ATOM  15170  NZ  LYS B  28     -16.077 -36.440 -28.647  1.00  3.380          N  
ATOM  15171  H   LYS B  28     -22.308 -35.442 -27.236  1.00  2.620          H  
ATOM  15172  HA  LYS B  28     -22.286 -34.724 -30.030  1.00  3.010          H  
ATOM  15173 1HB  LYS B  28     -21.090 -37.089 -28.533  1.00  4.060          H  
ATOM  15174 2HB  LYS B  28     -20.859 -36.826 -30.252  1.00  4.060          H  
ATOM  15175 1HG  LYS B  28     -19.701 -34.691 -29.779  1.00  4.060          H  
ATOM  15176 2HG  LYS B  28     -19.934 -34.954 -28.043  1.00  4.060          H  
ATOM  15177 1HD  LYS B  28     -18.661 -37.079 -28.183  1.00  4.060          H  
ATOM  15178 2HD  LYS B  28     -18.439 -36.840 -29.921  1.00  4.060          H  
ATOM  15179 1HE  LYS B  28     -17.123 -34.793 -29.479  1.00  4.060          H  
ATOM  15180 2HE  LYS B  28     -17.357 -35.016 -27.732  1.00  4.060          H  
ATOM  15181 1HZ  LYS B  28     -15.232 -35.917 -28.468  1.00  4.060          H  
ATOM  15182 2HZ  LYS B  28     -16.204 -37.124 -27.910  1.00  4.060          H  
ATOM  15183 3HZ  LYS B  28     -15.987 -36.914 -29.536  1.00  4.060          H  
ATOM  15184  N   GLU B  29     -24.041 -37.351 -29.102  1.00  2.300          N  
ATOM  15185  CA  GLU B  29     -25.070 -38.285 -29.528  1.00  2.710          C  
ATOM  15186  C   GLU B  29     -26.366 -37.945 -28.804  1.00  2.460          C  
ATOM  15187  O   GLU B  29     -26.441 -37.935 -27.570  1.00  2.850          O  
ATOM  15188  CB  GLU B  29     -24.639 -39.730 -29.283  1.00  3.630          C  
ATOM  15189  CG  GLU B  29     -25.636 -40.767 -29.782  1.00  3.630          C  
ATOM  15190  CD  GLU B  29     -25.137 -42.179 -29.653  1.00  3.630          C  
ATOM  15191  OE1 GLU B  29     -24.030 -42.364 -29.205  1.00  3.630          O  
ATOM  15192  OE2 GLU B  29     -25.864 -43.077 -30.006  1.00  3.630          O  
ATOM  15193  H   GLU B  29     -23.785 -37.307 -28.120  1.00  2.760          H  
ATOM  15194  HA  GLU B  29     -25.240 -38.161 -30.597  1.00  3.250          H  
ATOM  15195 1HB  GLU B  29     -23.684 -39.913 -29.772  1.00  4.360          H  
ATOM  15196 2HB  GLU B  29     -24.497 -39.888 -28.213  1.00  4.360          H  
ATOM  15197 1HG  GLU B  29     -26.564 -40.670 -29.210  1.00  4.360          H  
ATOM  15198 2HG  GLU B  29     -25.864 -40.561 -30.825  1.00  4.360          H  
ATOM  15199  N   ASP B  30     -27.386 -37.635 -29.586  1.00  2.500          N  
ATOM  15200  CA  ASP B  30     -28.678 -37.233 -29.054  1.00  2.730          C  
ATOM  15201  C   ASP B  30     -29.563 -38.439 -28.756  1.00  2.600          C  
ATOM  15202  O   ASP B  30     -29.997 -39.143 -29.669  1.00  2.620          O  
ATOM  15203  CB  ASP B  30     -29.378 -36.269 -30.015  1.00  3.730          C  
ATOM  15204  CG  ASP B  30     -30.680 -35.685 -29.450  1.00  3.730          C  
ATOM  15205  OD1 ASP B  30     -31.174 -36.189 -28.445  1.00  3.730          O  
ATOM  15206  OD2 ASP B  30     -31.164 -34.728 -30.015  1.00  3.730          O  
ATOM  15207  H   ASP B  30     -27.244 -37.665 -30.586  1.00  3.000          H  
ATOM  15208  HA  ASP B  30     -28.510 -36.703 -28.116  1.00  3.280          H  
ATOM  15209 1HB  ASP B  30     -28.700 -35.447 -30.255  1.00  4.480          H  
ATOM  15210 2HB  ASP B  30     -29.607 -36.788 -30.946  1.00  4.480          H  
ATOM  15211  N   PHE B  31     -29.788 -38.705 -27.472  1.00  3.040          N  
ATOM  15212  CA  PHE B  31     -30.546 -39.876 -27.040  1.00  3.610          C  
ATOM  15213  C   PHE B  31     -31.991 -39.528 -26.683  1.00  3.580          C  
ATOM  15214  O   PHE B  31     -32.682 -40.324 -26.042  1.00  4.020          O  
ATOM  15215  CB  PHE B  31     -29.906 -40.507 -25.801  1.00  4.830          C  
ATOM  15216  CG  PHE B  31     -28.530 -41.038 -26.006  1.00  4.830          C  
ATOM  15217  CD1 PHE B  31     -27.441 -40.345 -25.516  1.00  4.830          C  
ATOM  15218  CD2 PHE B  31     -28.311 -42.226 -26.677  1.00  4.830          C  
ATOM  15219  CE1 PHE B  31     -26.175 -40.816 -25.685  1.00  4.830          C  
ATOM  15220  CE2 PHE B  31     -27.033 -42.700 -26.845  1.00  4.830          C  
ATOM  15221  CZ  PHE B  31     -25.966 -41.991 -26.347  1.00  4.830          C  
ATOM  15222  H   PHE B  31     -29.404 -38.075 -26.783  1.00  3.650          H  
ATOM  15223  HA  PHE B  31     -30.556 -40.601 -27.853  1.00  4.330          H  
ATOM  15224 1HB  PHE B  31     -29.866 -39.766 -25.006  1.00  5.790          H  
ATOM  15225 2HB  PHE B  31     -30.532 -41.324 -25.446  1.00  5.790          H  
ATOM  15226  HD1 PHE B  31     -27.596 -39.405 -24.987  1.00  5.790          H  
ATOM  15227  HD2 PHE B  31     -29.159 -42.787 -27.073  1.00  5.790          H  
ATOM  15228  HE1 PHE B  31     -25.335 -40.252 -25.295  1.00  5.790          H  
ATOM  15229  HE2 PHE B  31     -26.855 -43.636 -27.383  1.00  5.790          H  
ATOM  15230  HZ  PHE B  31     -24.948 -42.367 -26.487  1.00  5.790          H  
ATOM  15231  N   GLY B  32     -32.432 -38.327 -27.046  1.00  3.500          N  
ATOM  15232  CA  GLY B  32     -33.781 -37.889 -26.720  1.00  3.780          C  
ATOM  15233  C   GLY B  32     -34.819 -38.201 -27.796  1.00  3.420          C  
ATOM  15234  O   GLY B  32     -34.607 -39.013 -28.701  1.00  3.850          O  
ATOM  15235  H   GLY B  32     -31.825 -37.684 -27.581  1.00  4.200          H  
ATOM  15236 1HA  GLY B  32     -34.087 -38.338 -25.777  1.00  4.540          H  
ATOM  15237 2HA  GLY B  32     -33.757 -36.811 -26.559  1.00  4.540          H  
ATOM  15238  N   SER B  33     -35.972 -37.551 -27.662  1.00  3.070          N  
ATOM  15239  CA  SER B  33     -37.098 -37.724 -28.571  1.00  3.190          C  
ATOM  15240  C   SER B  33     -36.994 -36.777 -29.764  1.00  3.130          C  
ATOM  15241  O   SER B  33     -36.480 -35.670 -29.608  1.00  3.240          O  
ATOM  15242  CB  SER B  33     -38.405 -37.462 -27.854  1.00  4.420          C  
ATOM  15243  OG  SER B  33     -39.484 -37.432 -28.760  1.00  4.420          O  
ATOM  15244  H   SER B  33     -36.055 -36.906 -26.889  1.00  3.680          H  
ATOM  15245  HA  SER B  33     -37.093 -38.760 -28.884  1.00  3.830          H  
ATOM  15246 1HB  SER B  33     -38.572 -38.244 -27.114  1.00  5.300          H  
ATOM  15247 2HB  SER B  33     -38.346 -36.535 -27.327  1.00  5.300          H  
ATOM  15248  HG  SER B  33     -40.275 -37.298 -28.217  1.00  5.300          H  
ATOM  15249  N   PRO B  34     -37.452 -37.169 -30.975  1.00  3.480          N  
ATOM  15250  CA  PRO B  34     -37.559 -36.325 -32.158  1.00  3.790          C  
ATOM  15251  C   PRO B  34     -38.441 -35.096 -31.937  1.00  3.730          C  
ATOM  15252  O   PRO B  34     -38.344 -34.122 -32.689  1.00  4.280          O  
ATOM  15253  CB  PRO B  34     -38.202 -37.264 -33.188  1.00  5.690          C  
ATOM  15254  CG  PRO B  34     -37.813 -38.650 -32.749  1.00  5.690          C  
ATOM  15255  CD  PRO B  34     -37.777 -38.597 -31.233  1.00  5.690          C  
ATOM  15256  HA  PRO B  34     -36.549 -36.025 -32.472  1.00  4.550          H  
ATOM  15257 1HB  PRO B  34     -39.293 -37.111 -33.202  1.00  6.820          H  
ATOM  15258 2HB  PRO B  34     -37.835 -37.019 -34.195  1.00  6.820          H  
ATOM  15259 1HG  PRO B  34     -38.542 -39.382 -33.129  1.00  6.820          H  
ATOM  15260 2HG  PRO B  34     -36.838 -38.921 -33.180  1.00  6.820          H  
ATOM  15261 1HD  PRO B  34     -38.746 -38.881 -30.794  1.00  6.820          H  
ATOM  15262 2HD  PRO B  34     -36.952 -39.260 -30.922  1.00  6.820          H  
ATOM  15263  N   ARG B  35     -39.319 -35.143 -30.928  1.00  3.660          N  
ATOM  15264  CA  ARG B  35     -40.190 -34.016 -30.651  1.00  4.140          C  
ATOM  15265  C   ARG B  35     -40.178 -33.632 -29.174  1.00  4.040          C  
ATOM  15266  O   ARG B  35     -41.183 -33.798 -28.480  1.00  4.590          O  
ATOM  15267  CB  ARG B  35     -41.622 -34.332 -31.070  1.00  5.600          C  
ATOM  15268  CG  ARG B  35     -41.832 -34.564 -32.569  1.00  5.600          C  
ATOM  15269  CD  ARG B  35     -41.666 -33.326 -33.371  1.00  5.600          C  
ATOM  15270  NE  ARG B  35     -41.914 -33.571 -34.775  1.00  5.600          N  
ATOM  15271  CZ  ARG B  35     -40.990 -33.976 -35.679  1.00  5.600          C  
ATOM  15272  NH1 ARG B  35     -39.726 -34.202 -35.335  1.00  5.600          N  
ATOM  15273  NH2 ARG B  35     -41.364 -34.152 -36.939  1.00  5.600          N  
ATOM  15274  H   ARG B  35     -39.374 -35.960 -30.320  1.00  4.390          H  
ATOM  15275  HA  ARG B  35     -39.833 -33.155 -31.210  1.00  4.970          H  
ATOM  15276 1HB  ARG B  35     -41.956 -35.228 -30.552  1.00  6.720          H  
ATOM  15277 2HB  ARG B  35     -42.276 -33.515 -30.768  1.00  6.720          H  
ATOM  15278 1HG  ARG B  35     -41.126 -35.307 -32.931  1.00  6.720          H  
ATOM  15279 2HG  ARG B  35     -42.843 -34.930 -32.732  1.00  6.720          H  
ATOM  15280 1HD  ARG B  35     -42.382 -32.580 -33.026  1.00  6.720          H  
ATOM  15281 2HD  ARG B  35     -40.665 -32.928 -33.270  1.00  6.720          H  
ATOM  15282  HE  ARG B  35     -42.857 -33.420 -35.108  1.00  6.720          H  
ATOM  15283 1HH1 ARG B  35     -39.390 -34.083 -34.365  1.00  6.720          H  
ATOM  15284 2HH1 ARG B  35     -39.065 -34.501 -36.034  1.00  6.720          H  
ATOM  15285 1HH2 ARG B  35     -42.324 -33.983 -37.209  1.00  6.720          H  
ATOM  15286 2HH2 ARG B  35     -40.694 -34.453 -37.631  1.00  6.720          H  
ATOM  15287  N   SER B  36     -39.046 -33.112 -28.698  1.00  3.760          N  
ATOM  15288  CA  SER B  36     -38.907 -32.688 -27.307  1.00  4.100          C  
ATOM  15289  C   SER B  36     -37.775 -31.682 -27.166  1.00  3.870          C  
ATOM  15290  O   SER B  36     -36.637 -31.942 -27.563  1.00  4.100          O  
ATOM  15291  CB  SER B  36     -38.648 -33.867 -26.406  1.00  5.600          C  
ATOM  15292  OG  SER B  36     -38.489 -33.456 -25.079  1.00  5.600          O  
ATOM  15293  H   SER B  36     -38.248 -33.008 -29.315  1.00  4.510          H  
ATOM  15294  HA  SER B  36     -39.833 -32.205 -26.993  1.00  4.920          H  
ATOM  15295 1HB  SER B  36     -39.477 -34.568 -26.477  1.00  6.720          H  
ATOM  15296 2HB  SER B  36     -37.746 -34.376 -26.741  1.00  6.720          H  
ATOM  15297  HG  SER B  36     -38.354 -34.258 -24.568  1.00  6.720          H  
ATOM  15298  N   ILE B  37     -38.075 -30.532 -26.576  1.00  3.790          N  
ATOM  15299  CA  ILE B  37     -37.069 -29.496 -26.402  1.00  3.720          C  
ATOM  15300  C   ILE B  37     -36.746 -29.277 -24.936  1.00  3.140          C  
ATOM  15301  O   ILE B  37     -37.627 -28.985 -24.127  1.00  3.550          O  
ATOM  15302  CB  ILE B  37     -37.541 -28.169 -27.038  1.00  5.240          C  
ATOM  15303  CG1 ILE B  37     -37.784 -28.390 -28.565  1.00  5.240          C  
ATOM  15304  CG2 ILE B  37     -36.495 -27.057 -26.786  1.00  5.240          C  
ATOM  15305  CD1 ILE B  37     -38.478 -27.242 -29.276  1.00  5.240          C  
ATOM  15306  H   ILE B  37     -39.018 -30.384 -26.244  1.00  4.550          H  
ATOM  15307  HA  ILE B  37     -36.154 -29.809 -26.902  1.00  4.460          H  
ATOM  15308  HB  ILE B  37     -38.490 -27.874 -26.594  1.00  6.280          H  
ATOM  15309 1HG1 ILE B  37     -36.825 -28.569 -29.049  1.00  6.280          H  
ATOM  15310 2HG1 ILE B  37     -38.402 -29.271 -28.696  1.00  6.280          H  
ATOM  15311 1HG2 ILE B  37     -36.827 -26.124 -27.220  1.00  6.280          H  
ATOM  15312 2HG2 ILE B  37     -36.354 -26.906 -25.716  1.00  6.280          H  
ATOM  15313 3HG2 ILE B  37     -35.543 -27.344 -27.235  1.00  6.280          H  
ATOM  15314 1HD1 ILE B  37     -38.610 -27.498 -30.328  1.00  6.280          H  
ATOM  15315 2HD1 ILE B  37     -39.455 -27.070 -28.822  1.00  6.280          H  
ATOM  15316 3HD1 ILE B  37     -37.888 -26.337 -29.208  1.00  6.280          H  
ATOM  15317  N   THR B  38     -35.473 -29.410 -24.597  1.00  2.570          N  
ATOM  15318  CA  THR B  38     -35.038 -29.195 -23.229  1.00  2.490          C  
ATOM  15319  C   THR B  38     -33.709 -28.463 -23.196  1.00  2.230          C  
ATOM  15320  O   THR B  38     -33.224 -27.992 -24.228  1.00  2.900          O  
ATOM  15321  CB  THR B  38     -34.961 -30.503 -22.426  1.00  3.520          C  
ATOM  15322  OG1 THR B  38     -34.771 -30.167 -21.040  1.00  3.520          O  
ATOM  15323  CG2 THR B  38     -33.817 -31.392 -22.920  1.00  3.520          C  
ATOM  15324  H   THR B  38     -34.802 -29.661 -25.310  1.00  3.080          H  
ATOM  15325  HA  THR B  38     -35.768 -28.557 -22.732  1.00  2.990          H  
ATOM  15326  HB  THR B  38     -35.903 -31.044 -22.532  1.00  4.220          H  
ATOM  15327  HG1 THR B  38     -35.607 -29.796 -20.715  1.00  4.220          H  
ATOM  15328 1HG2 THR B  38     -33.797 -32.306 -22.331  1.00  4.220          H  
ATOM  15329 2HG2 THR B  38     -33.986 -31.639 -23.968  1.00  4.220          H  
ATOM  15330 3HG2 THR B  38     -32.857 -30.890 -22.822  1.00  4.220          H  
ATOM  15331  N   SER B  39     -33.157 -28.335 -22.001  1.00  1.820          N  
ATOM  15332  CA  SER B  39     -31.910 -27.627 -21.765  1.00  1.900          C  
ATOM  15333  C   SER B  39     -30.694 -28.287 -22.417  1.00  1.490          C  
ATOM  15334  O   SER B  39     -30.505 -29.499 -22.324  1.00  1.660          O  
ATOM  15335  CB  SER B  39     -31.688 -27.534 -20.262  1.00  2.630          C  
ATOM  15336  OG  SER B  39     -32.685 -26.750 -19.648  1.00  2.630          O  
ATOM  15337  H   SER B  39     -33.631 -28.786 -21.228  1.00  2.180          H  
ATOM  15338  HA  SER B  39     -32.012 -26.622 -22.171  1.00  2.280          H  
ATOM  15339 1HB  SER B  39     -31.707 -28.537 -19.840  1.00  3.150          H  
ATOM  15340 2HB  SER B  39     -30.704 -27.115 -20.058  1.00  3.150          H  
ATOM  15341  HG  SER B  39     -32.524 -26.791 -18.696  1.00  3.150          H  
ATOM  15342  N   ARG B  40     -29.817 -27.461 -23.004  1.00  1.600          N  
ATOM  15343  CA  ARG B  40     -28.544 -27.924 -23.577  1.00  1.590          C  
ATOM  15344  C   ARG B  40     -27.526 -28.218 -22.487  1.00  1.660          C  
ATOM  15345  O   ARG B  40     -26.650 -29.085 -22.622  1.00  2.490          O  
ATOM  15346  CB  ARG B  40     -27.989 -26.907 -24.549  1.00  2.230          C  
ATOM  15347  CG  ARG B  40     -28.730 -26.841 -25.876  1.00  2.230          C  
ATOM  15348  CD  ARG B  40     -28.000 -26.010 -26.824  1.00  2.230          C  
ATOM  15349  NE  ARG B  40     -28.073 -24.613 -26.439  1.00  2.230          N  
ATOM  15350  CZ  ARG B  40     -29.019 -23.739 -26.821  1.00  2.230          C  
ATOM  15351  NH1 ARG B  40     -29.985 -24.072 -27.658  1.00  2.230          N  
ATOM  15352  NH2 ARG B  40     -28.947 -22.541 -26.320  1.00  2.230          N  
ATOM  15353  H   ARG B  40     -30.059 -26.481 -23.069  1.00  1.920          H  
ATOM  15354  HA  ARG B  40     -28.731 -28.849 -24.126  1.00  1.910          H  
ATOM  15355 1HB  ARG B  40     -27.998 -25.914 -24.099  1.00  2.680          H  
ATOM  15356 2HB  ARG B  40     -26.948 -27.158 -24.764  1.00  2.680          H  
ATOM  15357 1HG  ARG B  40     -28.813 -27.845 -26.291  1.00  2.680          H  
ATOM  15358 2HG  ARG B  40     -29.726 -26.423 -25.727  1.00  2.680          H  
ATOM  15359 1HD  ARG B  40     -26.961 -26.311 -26.787  1.00  2.680          H  
ATOM  15360 2HD  ARG B  40     -28.378 -26.130 -27.836  1.00  2.680          H  
ATOM  15361  HE  ARG B  40     -27.381 -24.244 -25.770  1.00  2.680          H  
ATOM  15362 1HH1 ARG B  40     -30.030 -25.003 -28.038  1.00  2.680          H  
ATOM  15363 2HH1 ARG B  40     -30.682 -23.390 -27.921  1.00  2.680          H  
ATOM  15364 1HH2 ARG B  40     -28.183 -22.375 -25.662  1.00  2.680          H  
ATOM  15365 2HH2 ARG B  40     -29.624 -21.833 -26.554  1.00  2.680          H  
ATOM  15366  N   CYS B  41     -27.626 -27.461 -21.401  1.00  1.290          N  
ATOM  15367  CA  CYS B  41     -26.690 -27.651 -20.324  1.00  1.300          C  
ATOM  15368  C   CYS B  41     -27.200 -27.329 -18.946  1.00  1.220          C  
ATOM  15369  O   CYS B  41     -26.899 -26.291 -18.366  1.00  1.890          O  
ATOM  15370  CB  CYS B  41     -25.488 -26.803 -20.546  1.00  1.820          C  
ATOM  15371  SG  CYS B  41     -24.241 -27.181 -19.428  1.00  1.820          S  
ATOM  15372  H   CYS B  41     -28.324 -26.735 -21.358  1.00  1.550          H  
ATOM  15373  HA  CYS B  41     -26.380 -28.699 -20.323  1.00  1.560          H  
ATOM  15374 1HB  CYS B  41     -25.148 -26.989 -21.510  1.00  2.180          H  
ATOM  15375 2HB  CYS B  41     -25.735 -25.748 -20.465  1.00  2.180          H  
ATOM  15376  HG  CYS B  41     -24.267 -28.511 -19.667  1.00  2.180          H  
ATOM  15377  N   ASP B  42     -27.960 -28.237 -18.407  1.00  1.330          N  
ATOM  15378  CA  ASP B  42     -28.445 -28.095 -17.063  1.00  1.320          C  
ATOM  15379  C   ASP B  42     -27.360 -28.631 -16.153  1.00  1.340          C  
ATOM  15380  O   ASP B  42     -26.325 -29.144 -16.621  1.00  1.850          O  
ATOM  15381  CB  ASP B  42     -29.750 -28.886 -16.875  1.00  1.850          C  
ATOM  15382  CG  ASP B  42     -30.576 -28.476 -15.681  1.00  1.850          C  
ATOM  15383  OD1 ASP B  42     -30.118 -27.653 -14.930  1.00  1.850          O  
ATOM  15384  OD2 ASP B  42     -31.639 -29.020 -15.498  1.00  1.850          O  
ATOM  15385  H   ASP B  42     -28.192 -29.058 -18.943  1.00  1.600          H  
ATOM  15386  HA  ASP B  42     -28.608 -27.047 -16.833  1.00  1.580          H  
ATOM  15387 1HB  ASP B  42     -30.354 -28.818 -17.771  1.00  2.220          H  
ATOM  15388 2HB  ASP B  42     -29.499 -29.928 -16.725  1.00  2.220          H  
ATOM  15389  N   LEU B  43     -27.622 -28.583 -14.864  1.00  1.180          N  
ATOM  15390  CA  LEU B  43     -26.680 -29.134 -13.925  1.00  1.150          C  
ATOM  15391  C   LEU B  43     -26.584 -30.614 -14.257  1.00  1.110          C  
ATOM  15392  O   LEU B  43     -27.586 -31.243 -14.633  1.00  1.260          O  
ATOM  15393  CB  LEU B  43     -27.075 -28.857 -12.474  1.00  1.620          C  
ATOM  15394  CG  LEU B  43     -26.485 -27.518 -11.871  1.00  1.620          C  
ATOM  15395  CD1 LEU B  43     -27.085 -26.289 -12.566  1.00  1.620          C  
ATOM  15396  CD2 LEU B  43     -26.748 -27.486 -10.386  1.00  1.620          C  
ATOM  15397  H   LEU B  43     -28.482 -28.121 -14.561  1.00  1.420          H  
ATOM  15398  HA  LEU B  43     -25.725 -28.663 -14.081  1.00  1.380          H  
ATOM  15399 1HB  LEU B  43     -28.163 -28.819 -12.410  1.00  1.950          H  
ATOM  15400 2HB  LEU B  43     -26.715 -29.680 -11.861  1.00  1.950          H  
ATOM  15401  HG  LEU B  43     -25.405 -27.491 -12.043  1.00  1.950          H  
ATOM  15402 1HD1 LEU B  43     -26.645 -25.385 -12.139  1.00  1.950          H  
ATOM  15403 2HD1 LEU B  43     -26.867 -26.315 -13.629  1.00  1.950          H  
ATOM  15404 3HD1 LEU B  43     -28.168 -26.268 -12.419  1.00  1.950          H  
ATOM  15405 1HD2 LEU B  43     -26.330 -26.574  -9.963  1.00  1.950          H  
ATOM  15406 2HD2 LEU B  43     -27.825 -27.506 -10.211  1.00  1.950          H  
ATOM  15407 3HD2 LEU B  43     -26.284 -28.351  -9.914  1.00  1.950          H  
ATOM  15408  N   ARG B  44     -25.384 -31.166 -14.134  1.00  1.210          N  
ATOM  15409  CA  ARG B  44     -25.118 -32.545 -14.534  1.00  1.210          C  
ATOM  15410  C   ARG B  44     -26.097 -33.530 -13.927  1.00  1.300          C  
ATOM  15411  O   ARG B  44     -26.524 -34.475 -14.592  1.00  1.330          O  
ATOM  15412  CB  ARG B  44     -23.702 -32.975 -14.198  1.00  1.690          C  
ATOM  15413  CG  ARG B  44     -23.369 -34.358 -14.759  1.00  1.690          C  
ATOM  15414  CD  ARG B  44     -21.974 -34.773 -14.548  1.00  1.690          C  
ATOM  15415  NE  ARG B  44     -21.705 -36.053 -15.222  1.00  1.690          N  
ATOM  15416  CZ  ARG B  44     -21.903 -37.291 -14.708  1.00  1.690          C  
ATOM  15417  NH1 ARG B  44     -22.366 -37.454 -13.482  1.00  1.690          N  
ATOM  15418  NH2 ARG B  44     -21.628 -38.354 -15.453  1.00  1.690          N  
ATOM  15419  H   ARG B  44     -24.644 -30.572 -13.760  1.00  1.450          H  
ATOM  15420  HA  ARG B  44     -25.217 -32.595 -15.619  1.00  1.450          H  
ATOM  15421 1HB  ARG B  44     -22.991 -32.251 -14.598  1.00  2.030          H  
ATOM  15422 2HB  ARG B  44     -23.571 -33.003 -13.116  1.00  2.030          H  
ATOM  15423 1HG  ARG B  44     -24.008 -35.107 -14.296  1.00  2.030          H  
ATOM  15424 2HG  ARG B  44     -23.552 -34.345 -15.814  1.00  2.030          H  
ATOM  15425 1HD  ARG B  44     -21.313 -34.022 -14.974  1.00  2.030          H  
ATOM  15426 2HD  ARG B  44     -21.765 -34.878 -13.488  1.00  2.030          H  
ATOM  15427  HE  ARG B  44     -21.347 -36.004 -16.170  1.00  2.030          H  
ATOM  15428 1HH1 ARG B  44     -22.579 -36.654 -12.907  1.00  2.030          H  
ATOM  15429 2HH1 ARG B  44     -22.507 -38.385 -13.114  1.00  2.030          H  
ATOM  15430 1HH2 ARG B  44     -21.276 -38.238 -16.399  1.00  2.030          H  
ATOM  15431 2HH2 ARG B  44     -21.770 -39.283 -15.083  1.00  2.030          H  
ATOM  15432  N   ALA B  45     -26.478 -33.324 -12.670  1.00  1.400          N  
ATOM  15433  CA  ALA B  45     -27.389 -34.251 -12.030  1.00  1.510          C  
ATOM  15434  C   ALA B  45     -28.694 -34.384 -12.799  1.00  1.510          C  
ATOM  15435  O   ALA B  45     -29.278 -35.468 -12.814  1.00  1.580          O  
ATOM  15436  CB  ALA B  45     -27.700 -33.798 -10.619  1.00  2.070          C  
ATOM  15437  H   ALA B  45     -26.107 -32.540 -12.153  1.00  1.680          H  
ATOM  15438  HA  ALA B  45     -26.910 -35.229 -12.001  1.00  1.810          H  
ATOM  15439 1HB  ALA B  45     -28.366 -34.520 -10.148  1.00  2.480          H  
ATOM  15440 2HB  ALA B  45     -26.776 -33.728 -10.047  1.00  2.480          H  
ATOM  15441 3HB  ALA B  45     -28.186 -32.823 -10.649  1.00  2.480          H  
ATOM  15442  N   ASN B  46     -29.188 -33.302 -13.411  1.00  1.470          N  
ATOM  15443  CA  ASN B  46     -30.449 -33.415 -14.111  1.00  1.500          C  
ATOM  15444  C   ASN B  46     -30.227 -34.116 -15.429  1.00  1.460          C  
ATOM  15445  O   ASN B  46     -31.035 -34.945 -15.844  1.00  1.570          O  
ATOM  15446  CB  ASN B  46     -31.123 -32.075 -14.275  1.00  2.090          C  
ATOM  15447  CG  ASN B  46     -31.707 -31.566 -12.964  1.00  2.090          C  
ATOM  15448  OD1 ASN B  46     -31.878 -32.319 -11.988  1.00  2.090          O  
ATOM  15449  ND2 ASN B  46     -32.052 -30.310 -12.937  1.00  2.090          N  
ATOM  15450  H   ASN B  46     -28.680 -32.418 -13.442  1.00  1.760          H  
ATOM  15451  HA  ASN B  46     -31.115 -34.041 -13.521  1.00  1.800          H  
ATOM  15452 1HB  ASN B  46     -30.386 -31.349 -14.631  1.00  2.510          H  
ATOM  15453 2HB  ASN B  46     -31.910 -32.135 -15.024  1.00  2.510          H  
ATOM  15454 1HD2 ASN B  46     -32.457 -29.915 -12.117  1.00  2.510          H  
ATOM  15455 2HD2 ASN B  46     -31.919 -29.729 -13.773  1.00  2.510          H  
ATOM  15456  N   LEU B  47     -29.091 -33.860 -16.067  1.00  1.340          N  
ATOM  15457  CA  LEU B  47     -28.834 -34.539 -17.332  1.00  1.330          C  
ATOM  15458  C   LEU B  47     -28.823 -36.045 -17.132  1.00  1.410          C  
ATOM  15459  O   LEU B  47     -29.336 -36.789 -17.978  1.00  1.470          O  
ATOM  15460  CB  LEU B  47     -27.497 -34.123 -17.942  1.00  1.870          C  
ATOM  15461  CG  LEU B  47     -27.507 -32.961 -18.930  1.00  1.870          C  
ATOM  15462  CD1 LEU B  47     -28.044 -31.732 -18.280  1.00  1.870          C  
ATOM  15463  CD2 LEU B  47     -26.110 -32.726 -19.409  1.00  1.870          C  
ATOM  15464  H   LEU B  47     -28.458 -33.145 -15.685  1.00  1.610          H  
ATOM  15465  HA  LEU B  47     -29.635 -34.294 -18.028  1.00  1.600          H  
ATOM  15466 1HB  LEU B  47     -26.821 -33.865 -17.133  1.00  2.240          H  
ATOM  15467 2HB  LEU B  47     -27.087 -34.970 -18.448  1.00  2.240          H  
ATOM  15468  HG  LEU B  47     -28.142 -33.209 -19.780  1.00  2.240          H  
ATOM  15469 1HD1 LEU B  47     -28.028 -30.941 -19.012  1.00  2.240          H  
ATOM  15470 2HD1 LEU B  47     -29.065 -31.897 -17.949  1.00  2.240          H  
ATOM  15471 3HD1 LEU B  47     -27.419 -31.457 -17.421  1.00  2.240          H  
ATOM  15472 1HD2 LEU B  47     -26.090 -31.901 -20.125  1.00  2.240          H  
ATOM  15473 2HD2 LEU B  47     -25.508 -32.472 -18.567  1.00  2.240          H  
ATOM  15474 3HD2 LEU B  47     -25.730 -33.609 -19.874  1.00  2.240          H  
ATOM  15475  N   VAL B  48     -28.240 -36.487 -16.017  1.00  1.440          N  
ATOM  15476  CA  VAL B  48     -28.185 -37.903 -15.684  1.00  1.540          C  
ATOM  15477  C   VAL B  48     -29.585 -38.425 -15.311  1.00  1.620          C  
ATOM  15478  O   VAL B  48     -30.009 -39.480 -15.787  1.00  1.710          O  
ATOM  15479  CB  VAL B  48     -27.146 -38.165 -14.585  1.00  2.120          C  
ATOM  15480  CG1 VAL B  48     -27.210 -39.625 -14.131  1.00  2.120          C  
ATOM  15481  CG2 VAL B  48     -25.747 -37.840 -15.156  1.00  2.120          C  
ATOM  15482  H   VAL B  48     -27.803 -35.791 -15.400  1.00  1.730          H  
ATOM  15483  HA  VAL B  48     -27.846 -38.445 -16.569  1.00  1.850          H  
ATOM  15484  HB  VAL B  48     -27.353 -37.526 -13.723  1.00  2.540          H  
ATOM  15485 1HG1 VAL B  48     -26.464 -39.799 -13.360  1.00  2.540          H  
ATOM  15486 2HG1 VAL B  48     -28.195 -39.853 -13.728  1.00  2.540          H  
ATOM  15487 3HG1 VAL B  48     -27.010 -40.276 -14.989  1.00  2.540          H  
ATOM  15488 1HG2 VAL B  48     -24.999 -38.012 -14.394  1.00  2.540          H  
ATOM  15489 2HG2 VAL B  48     -25.548 -38.483 -16.022  1.00  2.540          H  
ATOM  15490 3HG2 VAL B  48     -25.715 -36.798 -15.466  1.00  2.540          H  
ATOM  15491  N   LYS B  49     -30.339 -37.692 -14.472  1.00  1.630          N  
ATOM  15492  CA  LYS B  49     -31.697 -38.121 -14.108  1.00  1.730          C  
ATOM  15493  C   LYS B  49     -32.581 -38.271 -15.348  1.00  1.730          C  
ATOM  15494  O   LYS B  49     -33.438 -39.154 -15.409  1.00  1.800          O  
ATOM  15495  CB  LYS B  49     -32.351 -37.143 -13.128  1.00  2.380          C  
ATOM  15496  CG  LYS B  49     -31.784 -37.169 -11.703  1.00  2.380          C  
ATOM  15497  CD  LYS B  49     -32.443 -36.100 -10.822  1.00  2.380          C  
ATOM  15498  CE  LYS B  49     -31.843 -36.074  -9.425  1.00  2.380          C  
ATOM  15499  NZ  LYS B  49     -32.477 -35.027  -8.565  1.00  2.380          N  
ATOM  15500  H   LYS B  49     -29.963 -36.832 -14.059  1.00  1.960          H  
ATOM  15501  HA  LYS B  49     -31.629 -39.096 -13.628  1.00  2.080          H  
ATOM  15502 1HB  LYS B  49     -32.242 -36.131 -13.514  1.00  2.860          H  
ATOM  15503 2HB  LYS B  49     -33.417 -37.353 -13.069  1.00  2.860          H  
ATOM  15504 1HG  LYS B  49     -31.993 -38.147 -11.269  1.00  2.860          H  
ATOM  15505 2HG  LYS B  49     -30.715 -37.036 -11.715  1.00  2.860          H  
ATOM  15506 1HD  LYS B  49     -32.293 -35.118 -11.282  1.00  2.860          H  
ATOM  15507 2HD  LYS B  49     -33.512 -36.290 -10.749  1.00  2.860          H  
ATOM  15508 1HE  LYS B  49     -31.980 -37.048  -8.959  1.00  2.860          H  
ATOM  15509 2HE  LYS B  49     -30.774 -35.866  -9.505  1.00  2.860          H  
ATOM  15510 1HZ  LYS B  49     -32.050 -35.038  -7.650  1.00  2.860          H  
ATOM  15511 2HZ  LYS B  49     -32.349 -34.112  -8.982  1.00  2.860          H  
ATOM  15512 3HZ  LYS B  49     -33.464 -35.215  -8.477  1.00  2.860          H  
ATOM  15513  N   ASN B  50     -32.315 -37.455 -16.368  1.00  1.690          N  
ATOM  15514  CA  ASN B  50     -33.060 -37.458 -17.612  1.00  1.730          C  
ATOM  15515  C   ASN B  50     -32.539 -38.486 -18.638  1.00  1.820          C  
ATOM  15516  O   ASN B  50     -33.013 -38.512 -19.777  1.00  2.000          O  
ATOM  15517  CB  ASN B  50     -33.030 -36.069 -18.215  1.00  2.410          C  
ATOM  15518  CG  ASN B  50     -33.805 -35.068 -17.407  1.00  2.410          C  
ATOM  15519  OD1 ASN B  50     -34.846 -35.376 -16.813  1.00  2.410          O  
ATOM  15520  ND2 ASN B  50     -33.310 -33.856 -17.369  1.00  2.410          N  
ATOM  15521  H   ASN B  50     -31.629 -36.709 -16.220  1.00  2.030          H  
ATOM  15522  HA  ASN B  50     -34.093 -37.721 -17.388  1.00  2.080          H  
ATOM  15523 1HB  ASN B  50     -31.992 -35.734 -18.287  1.00  2.890          H  
ATOM  15524 2HB  ASN B  50     -33.437 -36.099 -19.223  1.00  2.890          H  
ATOM  15525 1HD2 ASN B  50     -33.773 -33.141 -16.847  1.00  2.890          H  
ATOM  15526 2HD2 ASN B  50     -32.464 -33.648 -17.856  1.00  2.890          H  
ATOM  15527  N   GLY B  51     -31.586 -39.346 -18.243  1.00  1.840          N  
ATOM  15528  CA  GLY B  51     -31.072 -40.399 -19.119  1.00  2.040          C  
ATOM  15529  C   GLY B  51     -29.692 -40.218 -19.772  1.00  1.780          C  
ATOM  15530  O   GLY B  51     -29.318 -41.032 -20.622  1.00  1.880          O  
ATOM  15531  H   GLY B  51     -31.204 -39.289 -17.296  1.00  2.210          H  
ATOM  15532 1HA  GLY B  51     -31.051 -41.322 -18.541  1.00  2.450          H  
ATOM  15533 2HA  GLY B  51     -31.803 -40.568 -19.907  1.00  2.450          H  
ATOM  15534  N   CYS B  52     -28.916 -39.195 -19.410  1.00  1.650          N  
ATOM  15535  CA  CYS B  52     -27.598 -39.062 -20.019  1.00  1.590          C  
ATOM  15536  C   CYS B  52     -26.580 -39.996 -19.379  1.00  1.860          C  
ATOM  15537  O   CYS B  52     -26.650 -40.299 -18.187  1.00  2.260          O  
ATOM  15538  CB  CYS B  52     -27.078 -37.652 -19.910  1.00  2.250          C  
ATOM  15539  SG  CYS B  52     -28.070 -36.422 -20.799  1.00  2.250          S  
ATOM  15540  H   CYS B  52     -29.213 -38.494 -18.729  1.00  1.980          H  
ATOM  15541  HA  CYS B  52     -27.681 -39.312 -21.076  1.00  1.910          H  
ATOM  15542 1HB  CYS B  52     -27.019 -37.372 -18.872  1.00  2.700          H  
ATOM  15543 2HB  CYS B  52     -26.078 -37.641 -20.295  1.00  2.700          H  
ATOM  15544  HG  CYS B  52     -29.082 -36.464 -19.909  1.00  2.700          H  
ATOM  15545  N   GLY B  53     -25.636 -40.452 -20.200  1.00  2.180          N  
ATOM  15546  CA  GLY B  53     -24.544 -41.331 -19.793  1.00  2.580          C  
ATOM  15547  C   GLY B  53     -23.182 -40.633 -19.763  1.00  2.470          C  
ATOM  15548  O   GLY B  53     -23.056 -39.465 -19.398  1.00  2.870          O  
ATOM  15549  H   GLY B  53     -25.679 -40.170 -21.172  1.00  2.620          H  
ATOM  15550 1HA  GLY B  53     -24.762 -41.743 -18.807  1.00  3.100          H  
ATOM  15551 2HA  GLY B  53     -24.500 -42.176 -20.482  1.00  3.100          H  
ATOM  15552  N   GLY B  54     -22.140 -41.358 -20.178  1.00  2.530          N  
ATOM  15553  CA  GLY B  54     -20.763 -40.860 -20.149  1.00  2.610          C  
ATOM  15554  C   GLY B  54     -20.481 -39.938 -21.330  1.00  2.190          C  
ATOM  15555  O   GLY B  54     -19.385 -39.398 -21.474  1.00  2.820          O  
ATOM  15556  H   GLY B  54     -22.313 -42.298 -20.514  1.00  3.040          H  
ATOM  15557 1HA  GLY B  54     -20.587 -40.325 -19.216  1.00  3.130          H  
ATOM  15558 2HA  GLY B  54     -20.074 -41.704 -20.172  1.00  3.130          H  
ATOM  15559  N   GLU B  55     -21.492 -39.762 -22.168  1.00  1.740          N  
ATOM  15560  CA  GLU B  55     -21.457 -38.938 -23.355  1.00  1.870          C  
ATOM  15561  C   GLU B  55     -21.517 -37.436 -23.054  1.00  1.680          C  
ATOM  15562  O   GLU B  55     -21.328 -36.622 -23.960  1.00  2.000          O  
ATOM  15563  CB  GLU B  55     -22.605 -39.342 -24.270  1.00  2.570          C  
ATOM  15564  CG  GLU B  55     -22.533 -40.802 -24.714  1.00  2.570          C  
ATOM  15565  CD  GLU B  55     -23.108 -41.768 -23.688  1.00  2.570          C  
ATOM  15566  OE1 GLU B  55     -23.716 -41.316 -22.738  1.00  2.570          O  
ATOM  15567  OE2 GLU B  55     -22.923 -42.944 -23.840  1.00  2.570          O  
ATOM  15568  H   GLU B  55     -22.356 -40.269 -21.974  1.00  2.090          H  
ATOM  15569  HA  GLU B  55     -20.519 -39.137 -23.873  1.00  2.240          H  
ATOM  15570 1HB  GLU B  55     -23.553 -39.177 -23.760  1.00  3.080          H  
ATOM  15571 2HB  GLU B  55     -22.600 -38.716 -25.165  1.00  3.080          H  
ATOM  15572 1HG  GLU B  55     -23.062 -40.917 -25.660  1.00  3.080          H  
ATOM  15573 2HG  GLU B  55     -21.488 -41.057 -24.886  1.00  3.080          H  
ATOM  15574  N   ILE B  56     -21.837 -37.057 -21.812  1.00  1.600          N  
ATOM  15575  CA  ILE B  56     -21.919 -35.627 -21.495  1.00  1.690          C  
ATOM  15576  C   ILE B  56     -20.588 -35.149 -20.919  1.00  1.360          C  
ATOM  15577  O   ILE B  56     -19.983 -35.801 -20.066  1.00  1.790          O  
ATOM  15578  CB  ILE B  56     -23.131 -35.334 -20.602  1.00  2.330          C  
ATOM  15579  CG1 ILE B  56     -23.038 -36.081 -19.236  1.00  2.330          C  
ATOM  15580  CG2 ILE B  56     -24.348 -35.763 -21.390  1.00  2.330          C  
ATOM  15581  CD1 ILE B  56     -24.122 -35.749 -18.232  1.00  2.330          C  
ATOM  15582  H   ILE B  56     -22.007 -37.777 -21.099  1.00  1.920          H  
ATOM  15583  HA  ILE B  56     -22.082 -35.072 -22.419  1.00  2.030          H  
ATOM  15584  HB  ILE B  56     -23.187 -34.261 -20.402  1.00  2.800          H  
ATOM  15585 1HG1 ILE B  56     -23.061 -37.130 -19.417  1.00  2.800          H  
ATOM  15586 2HG1 ILE B  56     -22.090 -35.830 -18.771  1.00  2.800          H  
ATOM  15587 1HG2 ILE B  56     -25.237 -35.550 -20.849  1.00  2.800          H  
ATOM  15588 2HG2 ILE B  56     -24.360 -35.226 -22.326  1.00  2.800          H  
ATOM  15589 3HG2 ILE B  56     -24.293 -36.829 -21.598  1.00  2.800          H  
ATOM  15590 1HD1 ILE B  56     -23.948 -36.318 -17.324  1.00  2.800          H  
ATOM  15591 2HD1 ILE B  56     -24.107 -34.703 -18.014  1.00  2.800          H  
ATOM  15592 3HD1 ILE B  56     -25.075 -36.013 -18.625  1.00  2.800          H  
ATOM  15593  N   GLU B  57     -20.127 -34.008 -21.415  1.00  1.380          N  
ATOM  15594  CA  GLU B  57     -18.822 -33.471 -21.039  1.00  1.270          C  
ATOM  15595  C   GLU B  57     -18.787 -32.687 -19.747  1.00  1.300          C  
ATOM  15596  O   GLU B  57     -19.470 -31.667 -19.591  1.00  1.960          O  
ATOM  15597  CB  GLU B  57     -18.286 -32.584 -22.157  1.00  1.820          C  
ATOM  15598  CG  GLU B  57     -17.798 -33.313 -23.429  1.00  1.820          C  
ATOM  15599  CD  GLU B  57     -16.394 -33.949 -23.339  1.00  1.820          C  
ATOM  15600  OE1 GLU B  57     -15.496 -33.328 -22.775  1.00  1.820          O  
ATOM  15601  OE2 GLU B  57     -16.214 -35.015 -23.867  1.00  1.820          O  
ATOM  15602  H   GLU B  57     -20.728 -33.503 -22.073  1.00  1.660          H  
ATOM  15603  HA  GLU B  57     -18.139 -34.316 -20.930  1.00  1.520          H  
ATOM  15604 1HB  GLU B  57     -19.066 -31.893 -22.466  1.00  2.190          H  
ATOM  15605 2HB  GLU B  57     -17.467 -31.993 -21.764  1.00  2.190          H  
ATOM  15606 1HG  GLU B  57     -18.519 -34.098 -23.670  1.00  2.190          H  
ATOM  15607 2HG  GLU B  57     -17.804 -32.617 -24.229  1.00  2.190          H  
ATOM  15608  N   SER B  58     -17.969 -33.168 -18.812  1.00  1.120          N  
ATOM  15609  CA  SER B  58     -17.811 -32.517 -17.521  1.00  1.180          C  
ATOM  15610  C   SER B  58     -16.458 -32.841 -16.865  1.00  1.040          C  
ATOM  15611  O   SER B  58     -16.175 -34.013 -16.607  1.00  1.420          O  
ATOM  15612  CB  SER B  58     -18.913 -32.955 -16.593  1.00  1.630          C  
ATOM  15613  OG  SER B  58     -18.748 -32.402 -15.319  1.00  1.630          O  
ATOM  15614  H   SER B  58     -17.453 -34.017 -19.011  1.00  1.340          H  
ATOM  15615  HA  SER B  58     -17.936 -31.455 -17.688  1.00  1.420          H  
ATOM  15616 1HB  SER B  58     -19.840 -32.631 -17.000  1.00  1.950          H  
ATOM  15617 2HB  SER B  58     -18.941 -34.041 -16.530  1.00  1.950          H  
ATOM  15618  HG  SER B  58     -19.517 -32.656 -14.817  1.00  1.950          H  
ATOM  15619  N   PRO B  59     -15.569 -31.851 -16.655  1.00  1.140          N  
ATOM  15620  CA  PRO B  59     -14.285 -31.981 -16.003  1.00  1.550          C  
ATOM  15621  C   PRO B  59     -14.521 -32.024 -14.513  1.00  1.380          C  
ATOM  15622  O   PRO B  59     -15.544 -31.525 -14.044  1.00  1.460          O  
ATOM  15623  CB  PRO B  59     -13.547 -30.726 -16.444  1.00  2.330          C  
ATOM  15624  CG  PRO B  59     -14.626 -29.702 -16.610  1.00  2.330          C  
ATOM  15625  CD  PRO B  59     -15.845 -30.487 -17.116  1.00  2.330          C  
ATOM  15626  HA  PRO B  59     -13.783 -32.894 -16.352  1.00  1.860          H  
ATOM  15627 1HB  PRO B  59     -12.820 -30.449 -15.668  1.00  2.790          H  
ATOM  15628 2HB  PRO B  59     -12.984 -30.922 -17.370  1.00  2.790          H  
ATOM  15629 1HG  PRO B  59     -14.826 -29.197 -15.659  1.00  2.790          H  
ATOM  15630 2HG  PRO B  59     -14.294 -28.920 -17.318  1.00  2.790          H  
ATOM  15631 1HD  PRO B  59     -16.733 -30.076 -16.599  1.00  2.790          H  
ATOM  15632 2HD  PRO B  59     -15.916 -30.445 -18.217  1.00  2.790          H  
ATOM  15633  N   ALA B  60     -13.537 -32.459 -13.752  1.00  1.330          N  
ATOM  15634  CA  ALA B  60     -13.667 -32.393 -12.305  1.00  1.290          C  
ATOM  15635  C   ALA B  60     -12.334 -32.016 -11.708  1.00  1.070          C  
ATOM  15636  O   ALA B  60     -11.286 -32.279 -12.301  1.00  1.100          O  
ATOM  15637  CB  ALA B  60     -14.143 -33.719 -11.755  1.00  1.820          C  
ATOM  15638  H   ALA B  60     -12.706 -32.863 -14.164  1.00  1.600          H  
ATOM  15639  HA  ALA B  60     -14.391 -31.624 -12.046  1.00  1.550          H  
ATOM  15640 1HB  ALA B  60     -14.238 -33.646 -10.671  1.00  2.190          H  
ATOM  15641 2HB  ALA B  60     -15.113 -33.964 -12.193  1.00  2.190          H  
ATOM  15642 3HB  ALA B  60     -13.424 -34.497 -12.004  1.00  2.190          H  
ATOM  15643  N   SER B  61     -12.383 -31.362 -10.554  1.00  1.060          N  
ATOM  15644  CA  SER B  61     -11.194 -30.947  -9.852  1.00  0.930          C  
ATOM  15645  C   SER B  61     -10.683 -32.014  -8.906  1.00  0.910          C  
ATOM  15646  O   SER B  61     -11.437 -32.854  -8.398  1.00  1.040          O  
ATOM  15647  CB  SER B  61     -11.506 -29.645  -9.146  1.00  1.350          C  
ATOM  15648  OG  SER B  61     -12.553 -29.805  -8.226  1.00  1.350          O  
ATOM  15649  H   SER B  61     -13.261 -31.151 -10.101  1.00  1.270          H  
ATOM  15650  HA  SER B  61     -10.417 -30.753 -10.589  1.00  1.120          H  
ATOM  15651 1HB  SER B  61     -10.620 -29.275  -8.637  1.00  1.620          H  
ATOM  15652 2HB  SER B  61     -11.785 -28.898  -9.881  1.00  1.620          H  
ATOM  15653  HG  SER B  61     -12.957 -28.903  -8.140  1.00  1.620          H  
ATOM  15654  N   SER B  62      -9.389 -31.945  -8.654  1.00  0.830          N  
ATOM  15655  CA  SER B  62      -8.701 -32.864  -7.752  1.00  0.860          C  
ATOM  15656  C   SER B  62      -7.314 -32.373  -7.409  1.00  0.750          C  
ATOM  15657  O   SER B  62      -6.820 -31.399  -7.982  1.00  0.750          O  
ATOM  15658  CB  SER B  62      -8.526 -34.246  -8.361  1.00  1.190          C  
ATOM  15659  OG  SER B  62      -7.587 -34.202  -9.405  1.00  1.190          O  
ATOM  15660  H   SER B  62      -8.877 -31.199  -9.131  1.00  1.000          H  
ATOM  15661  HA  SER B  62      -9.279 -32.943  -6.831  1.00  1.030          H  
ATOM  15662 1HB  SER B  62      -8.175 -34.936  -7.594  1.00  1.430          H  
ATOM  15663 2HB  SER B  62      -9.476 -34.624  -8.732  1.00  1.430          H  
ATOM  15664  HG  SER B  62      -7.176 -35.098  -9.439  1.00  1.430          H  
ATOM  15665  N   PHE B  63      -6.668 -33.071  -6.497  1.00  0.810          N  
ATOM  15666  CA  PHE B  63      -5.266 -32.828  -6.251  1.00  0.790          C  
ATOM  15667  C   PHE B  63      -4.641 -34.188  -6.016  1.00  0.780          C  
ATOM  15668  O   PHE B  63      -5.308 -35.117  -5.548  1.00  1.060          O  
ATOM  15669  CB  PHE B  63      -5.067 -31.898  -5.060  1.00  1.110          C  
ATOM  15670  CG  PHE B  63      -5.551 -32.473  -3.783  1.00  1.110          C  
ATOM  15671  CD1 PHE B  63      -4.682 -33.161  -2.940  1.00  1.110          C  
ATOM  15672  CD2 PHE B  63      -6.886 -32.356  -3.422  1.00  1.110          C  
ATOM  15673  CE1 PHE B  63      -5.138 -33.709  -1.761  1.00  1.110          C  
ATOM  15674  CE2 PHE B  63      -7.342 -32.905  -2.247  1.00  1.110          C  
ATOM  15675  CZ  PHE B  63      -6.468 -33.582  -1.413  1.00  1.110          C  
ATOM  15676  H   PHE B  63      -7.130 -33.828  -6.010  1.00  0.970          H  
ATOM  15677  HA  PHE B  63      -4.807 -32.392  -7.135  1.00  0.950          H  
ATOM  15678 1HB  PHE B  63      -4.006 -31.671  -4.956  1.00  1.340          H  
ATOM  15679 2HB  PHE B  63      -5.587 -30.958  -5.240  1.00  1.340          H  
ATOM  15680  HD1 PHE B  63      -3.634 -33.264  -3.222  1.00  1.340          H  
ATOM  15681  HD2 PHE B  63      -7.570 -31.825  -4.080  1.00  1.340          H  
ATOM  15682  HE1 PHE B  63      -4.452 -34.244  -1.107  1.00  1.340          H  
ATOM  15683  HE2 PHE B  63      -8.390 -32.807  -1.971  1.00  1.340          H  
ATOM  15684  HZ  PHE B  63      -6.829 -34.014  -0.484  1.00  1.340          H  
ATOM  15685  N   HIS B  64      -3.360 -34.297  -6.334  1.00  0.700          N  
ATOM  15686  CA  HIS B  64      -2.649 -35.549  -6.194  1.00  0.730          C  
ATOM  15687  C   HIS B  64      -1.240 -35.352  -5.675  1.00  0.680          C  
ATOM  15688  O   HIS B  64      -0.582 -34.354  -5.974  1.00  0.740          O  
ATOM  15689  CB  HIS B  64      -2.576 -36.233  -7.565  1.00  1.010          C  
ATOM  15690  CG  HIS B  64      -3.928 -36.484  -8.194  1.00  1.010          C  
ATOM  15691  ND1 HIS B  64      -4.728 -37.552  -7.855  1.00  1.010          N  
ATOM  15692  CD2 HIS B  64      -4.611 -35.781  -9.135  1.00  1.010          C  
ATOM  15693  CE1 HIS B  64      -5.847 -37.504  -8.563  1.00  1.010          C  
ATOM  15694  NE2 HIS B  64      -5.803 -36.442  -9.360  1.00  1.010          N  
ATOM  15695  H   HIS B  64      -2.887 -33.482  -6.727  1.00  0.840          H  
ATOM  15696  HA  HIS B  64      -3.179 -36.197  -5.499  1.00  0.880          H  
ATOM  15697 1HB  HIS B  64      -1.993 -35.610  -8.244  1.00  1.210          H  
ATOM  15698 2HB  HIS B  64      -2.055 -37.186  -7.467  1.00  1.210          H  
ATOM  15699  HD1 HIS B  64      -4.639 -38.100  -7.021  1.00  1.210          H  
ATOM  15700  HD2 HIS B  64      -4.377 -34.869  -9.684  1.00  1.210          H  
ATOM  15701  HE1 HIS B  64      -6.612 -38.271  -8.438  1.00  1.210          H  
ATOM  15702  N   VAL B  65      -0.742 -36.332  -4.940  1.00  0.760          N  
ATOM  15703  CA  VAL B  65       0.643 -36.282  -4.502  1.00  0.750          C  
ATOM  15704  C   VAL B  65       1.474 -37.093  -5.469  1.00  0.740          C  
ATOM  15705  O   VAL B  65       1.125 -38.229  -5.782  1.00  0.780          O  
ATOM  15706  CB  VAL B  65       0.781 -36.788  -3.060  1.00  1.050          C  
ATOM  15707  CG1 VAL B  65       2.260 -36.792  -2.626  1.00  1.050          C  
ATOM  15708  CG2 VAL B  65      -0.044 -35.877  -2.150  1.00  1.050          C  
ATOM  15709  H   VAL B  65      -1.319 -37.131  -4.710  1.00  0.910          H  
ATOM  15710  HA  VAL B  65       0.987 -35.258  -4.545  1.00  0.900          H  
ATOM  15711  HB  VAL B  65       0.410 -37.811  -2.995  1.00  1.260          H  
ATOM  15712 1HG1 VAL B  65       2.311 -37.153  -1.606  1.00  1.260          H  
ATOM  15713 2HG1 VAL B  65       2.845 -37.453  -3.270  1.00  1.260          H  
ATOM  15714 3HG1 VAL B  65       2.672 -35.783  -2.679  1.00  1.260          H  
ATOM  15715 1HG2 VAL B  65       0.031 -36.223  -1.120  1.00  1.260          H  
ATOM  15716 2HG2 VAL B  65       0.334 -34.861  -2.219  1.00  1.260          H  
ATOM  15717 3HG2 VAL B  65      -1.088 -35.893  -2.460  1.00  1.260          H  
ATOM  15718  N   LEU B  66       2.548 -36.496  -5.978  1.00  0.720          N  
ATOM  15719  CA  LEU B  66       3.381 -37.151  -6.969  1.00  0.740          C  
ATOM  15720  C   LEU B  66       4.631 -37.714  -6.319  1.00  0.760          C  
ATOM  15721  O   LEU B  66       5.040 -38.845  -6.610  1.00  0.790          O  
ATOM  15722  CB  LEU B  66       3.739 -36.125  -8.047  1.00  1.030          C  
ATOM  15723  CG  LEU B  66       2.728 -35.926  -9.215  1.00  1.030          C  
ATOM  15724  CD1 LEU B  66       1.291 -35.646  -8.691  1.00  1.030          C  
ATOM  15725  CD2 LEU B  66       3.197 -34.730 -10.019  1.00  1.030          C  
ATOM  15726  H   LEU B  66       2.811 -35.557  -5.677  1.00  0.860          H  
ATOM  15727  HA  LEU B  66       2.824 -37.971  -7.416  1.00  0.890          H  
ATOM  15728 1HB  LEU B  66       3.864 -35.161  -7.571  1.00  1.230          H  
ATOM  15729 2HB  LEU B  66       4.701 -36.404  -8.482  1.00  1.230          H  
ATOM  15730  HG  LEU B  66       2.705 -36.817  -9.843  1.00  1.230          H  
ATOM  15731 1HD1 LEU B  66       0.627 -35.490  -9.534  1.00  1.230          H  
ATOM  15732 2HD1 LEU B  66       0.925 -36.489  -8.121  1.00  1.230          H  
ATOM  15733 3HD1 LEU B  66       1.291 -34.763  -8.067  1.00  1.230          H  
ATOM  15734 1HD2 LEU B  66       2.520 -34.562 -10.855  1.00  1.230          H  
ATOM  15735 2HD2 LEU B  66       3.210 -33.842  -9.382  1.00  1.230          H  
ATOM  15736 3HD2 LEU B  66       4.206 -34.910 -10.401  1.00  1.230          H  
ATOM  15737  N   ARG B  67       5.217 -36.941  -5.406  1.00  0.750          N  
ATOM  15738  CA  ARG B  67       6.407 -37.373  -4.691  1.00  0.770          C  
ATOM  15739  C   ARG B  67       6.308 -36.965  -3.231  1.00  0.760          C  
ATOM  15740  O   ARG B  67       6.092 -35.777  -2.920  1.00  0.750          O  
ATOM  15741  CB  ARG B  67       7.673 -36.750  -5.273  1.00  1.070          C  
ATOM  15742  CG  ARG B  67       8.002 -37.117  -6.723  1.00  1.070          C  
ATOM  15743  CD  ARG B  67       8.428 -38.536  -6.878  1.00  1.070          C  
ATOM  15744  NE  ARG B  67       8.805 -38.829  -8.247  1.00  1.070          N  
ATOM  15745  CZ  ARG B  67       7.954 -39.175  -9.244  1.00  1.070          C  
ATOM  15746  NH1 ARG B  67       6.649 -39.283  -9.038  1.00  1.070          N  
ATOM  15747  NH2 ARG B  67       8.445 -39.410 -10.453  1.00  1.070          N  
ATOM  15748  H   ARG B  67       4.820 -36.016  -5.232  1.00  0.900          H  
ATOM  15749  HA  ARG B  67       6.475 -38.459  -4.736  1.00  0.920          H  
ATOM  15750 1HB  ARG B  67       7.609 -35.671  -5.203  1.00  1.280          H  
ATOM  15751 2HB  ARG B  67       8.524 -37.054  -4.665  1.00  1.280          H  
ATOM  15752 1HG  ARG B  67       7.142 -36.930  -7.359  1.00  1.280          H  
ATOM  15753 2HG  ARG B  67       8.825 -36.485  -7.060  1.00  1.280          H  
ATOM  15754 1HD  ARG B  67       9.294 -38.719  -6.243  1.00  1.280          H  
ATOM  15755 2HD  ARG B  67       7.630 -39.212  -6.592  1.00  1.280          H  
ATOM  15756  HE  ARG B  67       9.788 -38.764  -8.477  1.00  1.280          H  
ATOM  15757 1HH1 ARG B  67       6.225 -39.113  -8.110  1.00  1.280          H  
ATOM  15758 2HH1 ARG B  67       6.043 -39.546  -9.799  1.00  1.280          H  
ATOM  15759 1HH2 ARG B  67       9.439 -39.330 -10.621  1.00  1.280          H  
ATOM  15760 2HH2 ARG B  67       7.829 -39.670 -11.209  1.00  1.280          H  
ATOM  15761  N   SER B  68       6.484 -37.950  -2.338  1.00  0.800          N  
ATOM  15762  CA  SER B  68       6.452 -37.693  -0.903  1.00  0.840          C  
ATOM  15763  C   SER B  68       7.219 -38.709  -0.063  1.00  0.900          C  
ATOM  15764  O   SER B  68       6.848 -39.885   0.030  1.00  1.240          O  
ATOM  15765  CB  SER B  68       5.014 -37.644  -0.422  1.00  1.160          C  
ATOM  15766  OG  SER B  68       4.945 -37.480   0.964  1.00  1.160          O  
ATOM  15767  H   SER B  68       6.645 -38.894  -2.662  1.00  0.960          H  
ATOM  15768  HA  SER B  68       6.898 -36.715  -0.722  1.00  1.010          H  
ATOM  15769 1HB  SER B  68       4.528 -36.804  -0.898  1.00  1.390          H  
ATOM  15770 2HB  SER B  68       4.488 -38.548  -0.719  1.00  1.390          H  
ATOM  15771  HG  SER B  68       4.018 -37.352   1.171  1.00  1.390          H  
ATOM  15772  N   LEU B  69       8.268 -38.220   0.570  1.00  0.710          N  
ATOM  15773  CA  LEU B  69       9.102 -38.962   1.490  1.00  0.700          C  
ATOM  15774  C   LEU B  69       8.770 -38.403   2.880  1.00  0.630          C  
ATOM  15775  O   LEU B  69       8.545 -37.202   3.008  1.00  0.620          O  
ATOM  15776  CB  LEU B  69      10.578 -38.767   1.111  1.00  0.980          C  
ATOM  15777  CG  LEU B  69      10.993 -39.238  -0.319  1.00  0.980          C  
ATOM  15778  CD1 LEU B  69      12.440 -38.867  -0.567  1.00  0.980          C  
ATOM  15779  CD2 LEU B  69      10.812 -40.744  -0.453  1.00  0.980          C  
ATOM  15780  H   LEU B  69       8.522 -37.265   0.337  1.00  0.850          H  
ATOM  15781  HA  LEU B  69       8.828 -40.007   1.435  1.00  0.840          H  
ATOM  15782 1HB  LEU B  69      10.776 -37.700   1.148  1.00  1.180          H  
ATOM  15783 2HB  LEU B  69      11.218 -39.261   1.839  1.00  1.180          H  
ATOM  15784  HG  LEU B  69      10.379 -38.731  -1.065  1.00  1.180          H  
ATOM  15785 1HD1 LEU B  69      12.732 -39.187  -1.566  1.00  1.180          H  
ATOM  15786 2HD1 LEU B  69      12.551 -37.792  -0.493  1.00  1.180          H  
ATOM  15787 3HD1 LEU B  69      13.078 -39.353   0.169  1.00  1.180          H  
ATOM  15788 1HD2 LEU B  69      11.115 -41.049  -1.454  1.00  1.180          H  
ATOM  15789 2HD2 LEU B  69      11.431 -41.253   0.283  1.00  1.180          H  
ATOM  15790 3HD2 LEU B  69       9.772 -41.016  -0.303  1.00  1.180          H  
ATOM  15791  N   PRO B  70       8.725 -39.225   3.939  1.00  0.660          N  
ATOM  15792  CA  PRO B  70       8.383 -38.827   5.299  1.00  0.690          C  
ATOM  15793  C   PRO B  70       9.407 -37.925   5.962  1.00  0.650          C  
ATOM  15794  O   PRO B  70      10.605 -38.072   5.730  1.00  0.650          O  
ATOM  15795  CB  PRO B  70       8.309 -40.174   6.027  1.00  1.030          C  
ATOM  15796  CG  PRO B  70       9.208 -41.101   5.226  1.00  1.030          C  
ATOM  15797  CD  PRO B  70       9.071 -40.646   3.789  1.00  1.030          C  
ATOM  15798  HA  PRO B  70       7.396 -38.339   5.290  1.00  0.830          H  
ATOM  15799 1HB  PRO B  70       8.664 -40.045   7.068  1.00  1.240          H  
ATOM  15800 2HB  PRO B  70       7.267 -40.519   6.086  1.00  1.240          H  
ATOM  15801 1HG  PRO B  70      10.245 -41.021   5.595  1.00  1.240          H  
ATOM  15802 2HG  PRO B  70       8.899 -42.148   5.375  1.00  1.240          H  
ATOM  15803 1HD  PRO B  70      10.037 -40.769   3.284  1.00  1.240          H  
ATOM  15804 2HD  PRO B  70       8.258 -41.199   3.291  1.00  1.240          H  
ATOM  15805  N   LEU B  71       8.936 -37.078   6.871  1.00  0.640          N  
ATOM  15806  CA  LEU B  71       9.812 -36.199   7.640  1.00  0.620          C  
ATOM  15807  C   LEU B  71      10.770 -36.996   8.483  1.00  0.630          C  
ATOM  15808  O   LEU B  71      10.394 -38.018   9.068  1.00  0.660          O  
ATOM  15809  CB  LEU B  71       8.981 -35.336   8.587  1.00  0.880          C  
ATOM  15810  CG  LEU B  71       8.077 -34.330   7.956  1.00  0.880          C  
ATOM  15811  CD1 LEU B  71       7.129 -33.767   8.996  1.00  0.880          C  
ATOM  15812  CD2 LEU B  71       8.870 -33.199   7.377  1.00  0.880          C  
ATOM  15813  H   LEU B  71       7.937 -37.022   7.009  1.00  0.770          H  
ATOM  15814  HA  LEU B  71      10.384 -35.580   6.959  1.00  0.740          H  
ATOM  15815 1HB  LEU B  71       8.371 -35.989   9.199  1.00  1.050          H  
ATOM  15816 2HB  LEU B  71       9.669 -34.797   9.236  1.00  1.050          H  
ATOM  15817  HG  LEU B  71       7.529 -34.804   7.186  1.00  1.050          H  
ATOM  15818 1HD1 LEU B  71       6.487 -33.050   8.521  1.00  1.050          H  
ATOM  15819 2HD1 LEU B  71       6.525 -34.570   9.415  1.00  1.050          H  
ATOM  15820 3HD1 LEU B  71       7.674 -33.291   9.780  1.00  1.050          H  
ATOM  15821 1HD2 LEU B  71       8.186 -32.479   6.930  1.00  1.050          H  
ATOM  15822 2HD2 LEU B  71       9.434 -32.713   8.152  1.00  1.050          H  
ATOM  15823 3HD2 LEU B  71       9.544 -33.553   6.625  1.00  1.050          H  
ATOM  15824  N   SER B  72      11.996 -36.508   8.588  1.00  0.610          N  
ATOM  15825  CA  SER B  72      12.977 -37.181   9.426  1.00  0.600          C  
ATOM  15826  C   SER B  72      12.960 -36.657  10.832  1.00  0.570          C  
ATOM  15827  O   SER B  72      12.559 -35.525  11.088  1.00  0.620          O  
ATOM  15828  CB  SER B  72      14.377 -37.062   8.929  1.00  0.840          C  
ATOM  15829  OG  SER B  72      15.232 -37.635   9.892  1.00  0.840          O  
ATOM  15830  H   SER B  72      12.231 -35.644   8.086  1.00  0.730          H  
ATOM  15831  HA  SER B  72      12.727 -38.242   9.460  1.00  0.720          H  
ATOM  15832 1HB  SER B  72      14.489 -37.580   7.977  1.00  1.010          H  
ATOM  15833 2HB  SER B  72      14.628 -36.017   8.783  1.00  1.010          H  
ATOM  15834  HG  SER B  72      16.141 -37.431   9.598  1.00  1.010          H  
ATOM  15835  N   SER B  73      13.355 -37.479  11.781  1.00  0.570          N  
ATOM  15836  CA  SER B  73      13.494 -36.983  13.136  1.00  0.610          C  
ATOM  15837  C   SER B  73      14.807 -36.210  13.288  1.00  0.660          C  
ATOM  15838  O   SER B  73      14.928 -35.344  14.163  1.00  0.850          O  
ATOM  15839  CB  SER B  73      13.469 -38.150  14.095  1.00  0.840          C  
ATOM  15840  OG  SER B  73      14.586 -38.977  13.887  1.00  0.840          O  
ATOM  15841  H   SER B  73      13.628 -38.426  11.555  1.00  0.680          H  
ATOM  15842  HA  SER B  73      12.664 -36.312  13.357  1.00  0.730          H  
ATOM  15843 1HB  SER B  73      13.474 -37.777  15.119  1.00  1.010          H  
ATOM  15844 2HB  SER B  73      12.556 -38.720  13.954  1.00  1.010          H  
ATOM  15845  HG  SER B  73      14.523 -39.675  14.546  1.00  1.010          H  
ATOM  15846  N   LYS B  74      15.771 -36.523  12.407  1.00  0.610          N  
ATOM  15847  CA  LYS B  74      17.123 -35.968  12.408  1.00  0.620          C  
ATOM  15848  C   LYS B  74      17.616 -35.596  11.010  1.00  0.610          C  
ATOM  15849  O   LYS B  74      17.299 -36.244  10.008  1.00  0.710          O  
ATOM  15850  CB  LYS B  74      18.124 -36.947  13.038  1.00  0.860          C  
ATOM  15851  CG  LYS B  74      17.906 -37.222  14.512  1.00  0.860          C  
ATOM  15852  CD  LYS B  74      18.961 -38.143  15.091  1.00  0.860          C  
ATOM  15853  CE  LYS B  74      18.710 -38.369  16.581  1.00  0.860          C  
ATOM  15854  NZ  LYS B  74      19.730 -39.268  17.194  1.00  0.860          N  
ATOM  15855  H   LYS B  74      15.537 -37.206  11.696  1.00  0.730          H  
ATOM  15856  HA  LYS B  74      17.111 -35.060  13.003  1.00  0.740          H  
ATOM  15857 1HB  LYS B  74      18.084 -37.894  12.505  1.00  1.040          H  
ATOM  15858 2HB  LYS B  74      19.132 -36.545  12.927  1.00  1.040          H  
ATOM  15859 1HG  LYS B  74      17.961 -36.288  15.044  1.00  1.040          H  
ATOM  15860 2HG  LYS B  74      16.921 -37.653  14.669  1.00  1.040          H  
ATOM  15861 1HD  LYS B  74      18.940 -39.103  14.573  1.00  1.040          H  
ATOM  15862 2HD  LYS B  74      19.947 -37.695  14.963  1.00  1.040          H  
ATOM  15863 1HE  LYS B  74      18.732 -37.404  17.094  1.00  1.040          H  
ATOM  15864 2HE  LYS B  74      17.723 -38.812  16.710  1.00  1.040          H  
ATOM  15865 1HZ  LYS B  74      19.522 -39.383  18.177  1.00  1.040          H  
ATOM  15866 2HZ  LYS B  74      19.711 -40.169  16.736  1.00  1.040          H  
ATOM  15867 3HZ  LYS B  74      20.647 -38.857  17.092  1.00  1.040          H  
ATOM  15868  N   GLY B  75      18.451 -34.571  10.958  1.00  0.600          N  
ATOM  15869  CA  GLY B  75      19.011 -34.094   9.704  1.00  0.660          C  
ATOM  15870  C   GLY B  75      20.527 -34.026   9.569  1.00  0.700          C  
ATOM  15871  O   GLY B  75      21.011 -33.249   8.746  1.00  1.090          O  
ATOM  15872  H   GLY B  75      18.672 -34.095  11.836  1.00  0.720          H  
ATOM  15873 1HA  GLY B  75      18.644 -34.740   8.919  1.00  0.790          H  
ATOM  15874 2HA  GLY B  75      18.603 -33.113   9.516  1.00  0.790          H  
ATOM  15875  N   SER B  76      21.279 -34.835  10.317  1.00  0.740          N  
ATOM  15876  CA  SER B  76      22.746 -34.782  10.281  1.00  0.810          C  
ATOM  15877  C   SER B  76      23.358 -35.797   9.328  1.00  0.930          C  
ATOM  15878  O   SER B  76      23.564 -35.515   8.144  1.00  1.570          O  
ATOM  15879  CB  SER B  76      23.313 -35.018  11.666  1.00  1.110          C  
ATOM  15880  OG  SER B  76      23.055 -36.323  12.124  1.00  1.110          O  
ATOM  15881  H   SER B  76      20.843 -35.479  10.961  1.00  0.890          H  
ATOM  15882  HA  SER B  76      23.048 -33.789   9.955  1.00  0.970          H  
ATOM  15883 1HB  SER B  76      24.386 -34.832  11.661  1.00  1.330          H  
ATOM  15884 2HB  SER B  76      22.875 -34.312  12.348  1.00  1.330          H  
ATOM  15885  HG  SER B  76      23.373 -36.328  13.050  1.00  1.330          H  
ATOM  15886  N   GLY B  77      23.655 -36.999   9.818  1.00  1.420          N  
ATOM  15887  CA  GLY B  77      24.268 -38.057   8.998  1.00  1.830          C  
ATOM  15888  C   GLY B  77      23.253 -38.699   8.048  1.00  1.890          C  
ATOM  15889  O   GLY B  77      22.924 -39.881   8.166  1.00  2.600          O  
ATOM  15890  H   GLY B  77      23.453 -37.174  10.796  1.00  1.700          H  
ATOM  15891 1HA  GLY B  77      25.092 -37.636   8.421  1.00  2.200          H  
ATOM  15892 2HA  GLY B  77      24.693 -38.817   9.652  1.00  2.200          H  
ATOM  15893  N   SER B  78      22.758 -37.884   7.119  1.00  2.040          N  
ATOM  15894  CA  SER B  78      21.718 -38.222   6.162  1.00  2.640          C  
ATOM  15895  C   SER B  78      22.109 -39.199   5.045  1.00  2.510          C  
ATOM  15896  O   SER B  78      21.237 -39.852   4.483  1.00  2.940          O  
ATOM  15897  CB  SER B  78      21.232 -36.934   5.549  1.00  3.460          C  
ATOM  15898  OG  SER B  78      22.226 -36.374   4.743  1.00  3.460          O  
ATOM  15899  H   SER B  78      23.122 -36.932   7.119  1.00  2.450          H  
ATOM  15900  HA  SER B  78      20.897 -38.670   6.723  1.00  3.170          H  
ATOM  15901 1HB  SER B  78      20.347 -37.109   4.975  1.00  4.150          H  
ATOM  15902 2HB  SER B  78      20.970 -36.234   6.347  1.00  4.150          H  
ATOM  15903  HG  SER B  78      21.864 -35.555   4.389  1.00  4.150          H  
ATOM  15904  N   ALA B  79      23.400 -39.354   4.737  1.00  2.720          N  
ATOM  15905  CA  ALA B  79      23.833 -40.283   3.679  1.00  3.240          C  
ATOM  15906  C   ALA B  79      22.967 -40.126   2.412  1.00  3.120          C  
ATOM  15907  O   ALA B  79      22.827 -39.017   1.893  1.00  3.560          O  
ATOM  15908  CB  ALA B  79      23.790 -41.708   4.203  1.00  4.330          C  
ATOM  15909  H   ALA B  79      24.089 -38.784   5.206  1.00  3.260          H  
ATOM  15910  HA  ALA B  79      24.861 -40.036   3.414  1.00  3.890          H  
ATOM  15911 1HB  ALA B  79      24.151 -42.394   3.439  1.00  5.190          H  
ATOM  15912 2HB  ALA B  79      24.430 -41.782   5.082  1.00  5.190          H  
ATOM  15913 3HB  ALA B  79      22.767 -41.966   4.477  1.00  5.190          H  
ATOM  15914  N   GLY B  80      22.436 -41.235   1.863  1.00  3.050          N  
ATOM  15915  CA  GLY B  80      21.533 -41.108   0.720  1.00  3.250          C  
ATOM  15916  C   GLY B  80      20.312 -40.389   1.261  1.00  2.910          C  
ATOM  15917  O   GLY B  80      19.868 -40.705   2.361  1.00  3.460          O  
ATOM  15918  H   GLY B  80      22.593 -42.141   2.270  1.00  3.660          H  
ATOM  15919 1HA  GLY B  80      22.002 -40.530  -0.075  1.00  3.900          H  
ATOM  15920 2HA  GLY B  80      21.263 -42.089   0.332  1.00  3.900          H  
ATOM  15921  N   TRP B  81      19.693 -39.514   0.472  1.00  2.510          N  
ATOM  15922  CA  TRP B  81      18.536 -38.739   0.945  1.00  2.380          C  
ATOM  15923  C   TRP B  81      18.971 -38.024   2.263  1.00  1.670          C  
ATOM  15924  O   TRP B  81      18.760 -36.807   2.231  1.00  2.240          O  
ATOM  15925  CB  TRP B  81      17.261 -39.589   0.992  1.00  3.380          C  
ATOM  15926  CG  TRP B  81      16.646 -39.923  -0.338  1.00  3.380          C  
ATOM  15927  CD1 TRP B  81      16.888 -39.358  -1.562  1.00  3.380          C  
ATOM  15928  CD2 TRP B  81      15.632 -40.927  -0.561  1.00  3.380          C  
ATOM  15929  NE1 TRP B  81      16.096 -39.944  -2.514  1.00  3.380          N  
ATOM  15930  CE2 TRP B  81      15.324 -40.904  -1.921  1.00  3.380          C  
ATOM  15931  CE3 TRP B  81      14.966 -41.831   0.277  1.00  3.380          C  
ATOM  15932  CZ2 TRP B  81      14.381 -41.750  -2.471  1.00  3.380          C  
ATOM  15933  CZ3 TRP B  81      14.020 -42.678  -0.277  1.00  3.380          C  
ATOM  15934  CH2 TRP B  81      13.737 -42.638  -1.616  1.00  3.380          C  
ATOM  15935  H   TRP B  81      20.079 -39.328  -0.441  1.00  3.010          H  
ATOM  15936  HA  TRP B  81      18.336 -37.945   0.229  1.00  2.860          H  
ATOM  15937 1HB  TRP B  81      17.474 -40.541   1.463  1.00  4.060          H  
ATOM  15938 2HB  TRP B  81      16.496 -39.070   1.556  1.00  4.060          H  
ATOM  15939  HD1 TRP B  81      17.593 -38.561  -1.765  1.00  4.060          H  
ATOM  15940  HE1 TRP B  81      16.083 -39.705  -3.498  1.00  4.060          H  
ATOM  15941  HE3 TRP B  81      15.189 -41.865   1.344  1.00  4.060          H  
ATOM  15942  HZ2 TRP B  81      14.139 -41.732  -3.533  1.00  4.060          H  
ATOM  15943  HZ3 TRP B  81      13.505 -43.379   0.378  1.00  4.060          H  
ATOM  15944  HH2 TRP B  81      12.987 -43.316  -2.019  1.00  4.060          H  
ATOM  15945  N   ASP B  82      18.798 -38.605   3.485  1.00  1.230          N  
ATOM  15946  CA  ASP B  82      17.644 -39.239   4.136  1.00  1.280          C  
ATOM  15947  C   ASP B  82      16.620 -38.166   4.466  1.00  1.070          C  
ATOM  15948  O   ASP B  82      15.618 -38.211   3.752  1.00  1.470          O  
ATOM  15949  CB  ASP B  82      18.084 -39.951   5.421  1.00  1.770          C  
ATOM  15950  CG  ASP B  82      16.985 -40.821   6.102  1.00  1.770          C  
ATOM  15951  OD1 ASP B  82      16.488 -41.759   5.511  1.00  1.770          O  
ATOM  15952  OD2 ASP B  82      16.676 -40.514   7.227  1.00  1.770          O  
ATOM  15953  H   ASP B  82      19.601 -39.220   3.658  1.00  1.480          H  
ATOM  15954  HA  ASP B  82      17.195 -39.986   3.512  1.00  1.540          H  
ATOM  15955 1HB  ASP B  82      18.930 -40.599   5.178  1.00  2.130          H  
ATOM  15956 2HB  ASP B  82      18.447 -39.208   6.134  1.00  2.130          H  
ATOM  15957  N   VAL B  83      17.214 -36.983   4.648  1.00  0.740          N  
ATOM  15958  CA  VAL B  83      16.516 -36.029   5.483  1.00  0.690          C  
ATOM  15959  C   VAL B  83      15.565 -35.159   4.711  1.00  0.660          C  
ATOM  15960  O   VAL B  83      15.924 -34.497   3.741  1.00  0.820          O  
ATOM  15961  CB  VAL B  83      17.513 -35.119   6.248  1.00  0.990          C  
ATOM  15962  CG1 VAL B  83      18.496 -34.408   5.308  1.00  0.990          C  
ATOM  15963  CG2 VAL B  83      16.721 -34.023   7.030  1.00  0.990          C  
ATOM  15964  H   VAL B  83      17.554 -36.581   3.770  1.00  0.890          H  
ATOM  15965  HA  VAL B  83      15.944 -36.592   6.217  1.00  0.830          H  
ATOM  15966  HB  VAL B  83      18.094 -35.744   6.924  1.00  1.180          H  
ATOM  15967 1HG1 VAL B  83      19.185 -33.805   5.905  1.00  1.180          H  
ATOM  15968 2HG1 VAL B  83      19.055 -35.141   4.742  1.00  1.180          H  
ATOM  15969 3HG1 VAL B  83      17.978 -33.760   4.620  1.00  1.180          H  
ATOM  15970 1HG2 VAL B  83      17.409 -33.399   7.555  1.00  1.180          H  
ATOM  15971 2HG2 VAL B  83      16.153 -33.390   6.351  1.00  1.180          H  
ATOM  15972 3HG2 VAL B  83      16.042 -34.486   7.737  1.00  1.180          H  
ATOM  15973  N   ILE B  84      14.344 -35.173   5.209  1.00  0.650          N  
ATOM  15974  CA  ILE B  84      13.227 -34.423   4.695  1.00  0.600          C  
ATOM  15975  C   ILE B  84      12.773 -33.407   5.732  1.00  0.570          C  
ATOM  15976  O   ILE B  84      12.505 -33.768   6.889  1.00  0.620          O  
ATOM  15977  CB  ILE B  84      12.085 -35.401   4.367  1.00  0.860          C  
ATOM  15978  CG1 ILE B  84      12.561 -36.497   3.369  1.00  0.860          C  
ATOM  15979  CG2 ILE B  84      10.877 -34.690   3.895  1.00  0.860          C  
ATOM  15980  CD1 ILE B  84      13.026 -36.022   1.999  1.00  0.860          C  
ATOM  15981  H   ILE B  84      14.178 -35.771   5.999  1.00  0.780          H  
ATOM  15982  HA  ILE B  84      13.527 -33.876   3.801  1.00  0.720          H  
ATOM  15983  HB  ILE B  84      11.834 -35.935   5.267  1.00  1.030          H  
ATOM  15984 1HG1 ILE B  84      13.380 -37.035   3.829  1.00  1.030          H  
ATOM  15985 2HG1 ILE B  84      11.741 -37.192   3.240  1.00  1.030          H  
ATOM  15986 1HG2 ILE B  84      10.084 -35.406   3.709  1.00  1.030          H  
ATOM  15987 2HG2 ILE B  84      10.542 -33.991   4.637  1.00  1.030          H  
ATOM  15988 3HG2 ILE B  84      11.099 -34.147   2.980  1.00  1.030          H  
ATOM  15989 1HD1 ILE B  84      13.335 -36.886   1.431  1.00  1.030          H  
ATOM  15990 2HD1 ILE B  84      12.221 -35.511   1.477  1.00  1.030          H  
ATOM  15991 3HD1 ILE B  84      13.876 -35.351   2.102  1.00  1.030          H  
ATOM  15992  N   GLN B  85      12.682 -32.139   5.309  1.00  0.520          N  
ATOM  15993  CA  GLN B  85      12.229 -31.033   6.153  1.00  0.540          C  
ATOM  15994  C   GLN B  85      10.738 -30.799   5.903  1.00  0.510          C  
ATOM  15995  O   GLN B  85       9.989 -30.413   6.800  1.00  0.540          O  
ATOM  15996  CB  GLN B  85      12.978 -29.729   5.844  1.00  0.750          C  
ATOM  15997  CG  GLN B  85      14.480 -29.696   6.127  1.00  0.750          C  
ATOM  15998  CD  GLN B  85      15.147 -28.302   5.735  1.00  0.750          C  
ATOM  15999  OE1 GLN B  85      15.051 -27.737   4.595  1.00  0.750          O  
ATOM  16000  NE2 GLN B  85      15.807 -27.730   6.736  1.00  0.750          N  
ATOM  16001  H   GLN B  85      12.909 -31.936   4.331  1.00  0.620          H  
ATOM  16002  HA  GLN B  85      12.374 -31.301   7.202  1.00  0.650          H  
ATOM  16003 1HB  GLN B  85      12.825 -29.464   4.808  1.00  0.900          H  
ATOM  16004 2HB  GLN B  85      12.524 -28.960   6.443  1.00  0.900          H  
ATOM  16005 1HG  GLN B  85      14.635 -29.864   7.196  1.00  0.900          H  
ATOM  16006 2HG  GLN B  85      14.963 -30.490   5.552  1.00  0.900          H  
ATOM  16007 1HE2 GLN B  85      16.257 -26.844   6.619  1.00  0.900          H  
ATOM  16008 2HE2 GLN B  85      15.848 -28.182   7.631  1.00  0.900          H  
ATOM  16009  N   MET B  86      10.301 -31.019   4.659  1.00  0.520          N  
ATOM  16010  CA  MET B  86       8.893 -30.832   4.270  1.00  0.520          C  
ATOM  16011  C   MET B  86       8.317 -32.146   3.760  1.00  0.580          C  
ATOM  16012  O   MET B  86       8.913 -32.754   2.875  1.00  0.630          O  
ATOM  16013  CB  MET B  86       8.816 -29.777   3.186  1.00  0.730          C  
ATOM  16014  CG  MET B  86       9.150 -28.375   3.649  1.00  0.730          C  
ATOM  16015  SD  MET B  86       9.260 -27.219   2.292  1.00  0.730          S  
ATOM  16016  CE  MET B  86       7.665 -27.045   1.604  1.00  0.730          C  
ATOM  16017  H   MET B  86      10.991 -31.286   3.953  1.00  0.620          H  
ATOM  16018  HA  MET B  86       8.331 -30.513   5.134  1.00  0.620          H  
ATOM  16019 1HB  MET B  86       9.500 -30.043   2.389  1.00  0.870          H  
ATOM  16020 2HB  MET B  86       7.817 -29.785   2.766  1.00  0.870          H  
ATOM  16021 1HG  MET B  86       8.393 -28.036   4.331  1.00  0.870          H  
ATOM  16022 2HG  MET B  86      10.101 -28.381   4.177  1.00  0.870          H  
ATOM  16023 1HE  MET B  86       7.708 -26.378   0.777  1.00  0.870          H  
ATOM  16024 2HE  MET B  86       7.306 -28.009   1.263  1.00  0.870          H  
ATOM  16025 3HE  MET B  86       7.016 -26.642   2.333  1.00  0.870          H  
ATOM  16026  N   THR B  87       7.128 -32.537   4.267  1.00  0.610          N  
ATOM  16027  CA  THR B  87       6.545 -33.841   3.888  1.00  0.740          C  
ATOM  16028  C   THR B  87       6.263 -34.071   2.395  1.00  1.320          C  
ATOM  16029  O   THR B  87       6.681 -35.088   1.871  1.00  2.410          O  
ATOM  16030  CB  THR B  87       5.262 -34.195   4.720  1.00  0.980          C  
ATOM  16031  OG1 THR B  87       5.584 -34.327   6.083  1.00  0.980          O  
ATOM  16032  CG2 THR B  87       4.667 -35.511   4.240  1.00  0.980          C  
ATOM  16033  H   THR B  87       6.679 -31.941   4.967  1.00  0.730          H  
ATOM  16034  HA  THR B  87       7.288 -34.601   4.172  1.00  0.890          H  
ATOM  16035  HB  THR B  87       4.543 -33.415   4.645  1.00  1.180          H  
ATOM  16036  HG1 THR B  87       4.769 -34.320   6.637  1.00  1.180          H  
ATOM  16037 1HG2 THR B  87       3.792 -35.744   4.846  1.00  1.180          H  
ATOM  16038 2HG2 THR B  87       4.367 -35.454   3.196  1.00  1.180          H  
ATOM  16039 3HG2 THR B  87       5.411 -36.303   4.356  1.00  1.180          H  
ATOM  16040  N   PRO B  88       5.482 -33.248   1.666  1.00  0.920          N  
ATOM  16041  CA  PRO B  88       5.314 -33.433   0.245  1.00  0.760          C  
ATOM  16042  C   PRO B  88       6.540 -32.841  -0.408  1.00  0.770          C  
ATOM  16043  O   PRO B  88       7.029 -31.824   0.081  1.00  0.830          O  
ATOM  16044  CB  PRO B  88       4.048 -32.636  -0.034  1.00  1.140          C  
ATOM  16045  CG  PRO B  88       4.118 -31.501   0.990  1.00  1.140          C  
ATOM  16046  CD  PRO B  88       4.740 -32.115   2.222  1.00  1.140          C  
ATOM  16047  HA  PRO B  88       5.208 -34.502   0.009  1.00  0.910          H  
ATOM  16048 1HB  PRO B  88       4.028 -32.312  -1.071  1.00  1.370          H  
ATOM  16049 2HB  PRO B  88       3.167 -33.280   0.111  1.00  1.370          H  
ATOM  16050 1HG  PRO B  88       4.744 -30.689   0.617  1.00  1.370          H  
ATOM  16051 2HG  PRO B  88       3.115 -31.076   1.173  1.00  1.370          H  
ATOM  16052 1HD  PRO B  88       5.418 -31.400   2.675  1.00  1.370          H  
ATOM  16053 2HD  PRO B  88       3.926 -32.425   2.869  1.00  1.370          H  
ATOM  16054  N   GLN B  89       6.954 -33.353  -1.558  1.00  0.750          N  
ATOM  16055  CA  GLN B  89       8.013 -32.683  -2.301  1.00  0.760          C  
ATOM  16056  C   GLN B  89       7.475 -32.165  -3.638  1.00  0.760          C  
ATOM  16057  O   GLN B  89       7.914 -31.118  -4.138  1.00  0.770          O  
ATOM  16058  CB  GLN B  89       9.235 -33.590  -2.463  1.00  1.060          C  
ATOM  16059  CG  GLN B  89      10.017 -33.839  -1.116  1.00  1.060          C  
ATOM  16060  CD  GLN B  89       9.471 -35.004  -0.260  1.00  1.060          C  
ATOM  16061  OE1 GLN B  89       9.341 -36.109  -0.771  1.00  1.060          O  
ATOM  16062  NE2 GLN B  89       9.160 -34.801   1.015  1.00  1.060          N  
ATOM  16063  H   GLN B  89       6.550 -34.218  -1.923  1.00  0.900          H  
ATOM  16064  HA  GLN B  89       8.336 -31.810  -1.735  1.00  0.910          H  
ATOM  16065 1HB  GLN B  89       8.915 -34.557  -2.856  1.00  1.270          H  
ATOM  16066 2HB  GLN B  89       9.922 -33.151  -3.182  1.00  1.270          H  
ATOM  16067 1HG  GLN B  89      11.061 -34.045  -1.347  1.00  1.270          H  
ATOM  16068 2HG  GLN B  89       9.945 -32.930  -0.510  1.00  1.270          H  
ATOM  16069 1HE2 GLN B  89       8.807 -35.581   1.612  1.00  1.270          H  
ATOM  16070 2HE2 GLN B  89       9.218 -33.884   1.452  1.00  1.270          H  
ATOM  16071  N   GLU B  90       6.531 -32.913  -4.217  1.00  0.760          N  
ATOM  16072  CA  GLU B  90       5.932 -32.515  -5.489  1.00  0.760          C  
ATOM  16073  C   GLU B  90       4.487 -32.966  -5.563  1.00  0.770          C  
ATOM  16074  O   GLU B  90       4.158 -34.142  -5.323  1.00  0.780          O  
ATOM  16075  CB  GLU B  90       6.709 -33.084  -6.678  1.00  1.060          C  
ATOM  16076  CG  GLU B  90       6.176 -32.640  -8.037  1.00  1.060          C  
ATOM  16077  CD  GLU B  90       7.006 -33.115  -9.189  1.00  1.060          C  
ATOM  16078  OE1 GLU B  90       8.076 -33.624  -8.959  1.00  1.060          O  
ATOM  16079  OE2 GLU B  90       6.582 -32.953 -10.306  1.00  1.060          O  
ATOM  16080  H   GLU B  90       6.237 -33.774  -3.759  1.00  0.910          H  
ATOM  16081  HA  GLU B  90       5.944 -31.425  -5.558  1.00  0.910          H  
ATOM  16082 1HB  GLU B  90       7.759 -32.802  -6.602  1.00  1.280          H  
ATOM  16083 2HB  GLU B  90       6.651 -34.166  -6.662  1.00  1.280          H  
ATOM  16084 1HG  GLU B  90       5.165 -33.017  -8.163  1.00  1.280          H  
ATOM  16085 2HG  GLU B  90       6.129 -31.546  -8.053  1.00  1.280          H  
ATOM  16086  N   ILE B  91       3.611 -32.024  -5.882  1.00  0.750          N  
ATOM  16087  CA  ILE B  91       2.198 -32.348  -5.999  1.00  0.760          C  
ATOM  16088  C   ILE B  91       1.636 -31.747  -7.280  1.00  0.730          C  
ATOM  16089  O   ILE B  91       2.289 -30.917  -7.925  1.00  0.810          O  
ATOM  16090  CB  ILE B  91       1.382 -31.891  -4.761  1.00  1.060          C  
ATOM  16091  CG1 ILE B  91       1.394 -30.375  -4.631  1.00  1.060          C  
ATOM  16092  CG2 ILE B  91       1.987 -32.555  -3.479  1.00  1.060          C  
ATOM  16093  CD1 ILE B  91       0.444 -29.840  -3.576  1.00  1.060          C  
ATOM  16094  H   ILE B  91       3.955 -31.073  -6.089  1.00  0.900          H  
ATOM  16095  HA  ILE B  91       2.086 -33.427  -6.077  1.00  0.910          H  
ATOM  16096  HB  ILE B  91       0.344 -32.211  -4.877  1.00  1.270          H  
ATOM  16097 1HG1 ILE B  91       2.398 -30.042  -4.413  1.00  1.270          H  
ATOM  16098 2HG1 ILE B  91       1.096 -29.958  -5.579  1.00  1.270          H  
ATOM  16099 1HG2 ILE B  91       1.426 -32.285  -2.597  1.00  1.270          H  
ATOM  16100 2HG2 ILE B  91       1.971 -33.612  -3.581  1.00  1.270          H  
ATOM  16101 3HG2 ILE B  91       3.003 -32.247  -3.352  1.00  1.270          H  
ATOM  16102 1HD1 ILE B  91       0.483 -28.766  -3.560  1.00  1.270          H  
ATOM  16103 2HD1 ILE B  91      -0.572 -30.153  -3.816  1.00  1.270          H  
ATOM  16104 3HD1 ILE B  91       0.707 -30.202  -2.593  1.00  1.270          H  
ATOM  16105  N   ALA B  92       0.420 -32.139  -7.629  1.00  0.690          N  
ATOM  16106  CA  ALA B  92      -0.246 -31.551  -8.775  1.00  0.700          C  
ATOM  16107  C   ALA B  92      -1.692 -31.258  -8.441  1.00  0.640          C  
ATOM  16108  O   ALA B  92      -2.362 -32.006  -7.720  1.00  0.650          O  
ATOM  16109  CB  ALA B  92      -0.162 -32.468  -9.977  1.00  0.980          C  
ATOM  16110  H   ALA B  92      -0.045 -32.857  -7.069  1.00  0.830          H  
ATOM  16111  HA  ALA B  92       0.241 -30.607  -9.012  1.00  0.840          H  
ATOM  16112 1HB  ALA B  92      -0.656 -31.994 -10.826  1.00  1.170          H  
ATOM  16113 2HB  ALA B  92       0.883 -32.649 -10.216  1.00  1.170          H  
ATOM  16114 3HB  ALA B  92      -0.655 -33.407  -9.747  1.00  1.170          H  
ATOM  16115  N   VAL B  93      -2.175 -30.157  -8.988  1.00  0.630          N  
ATOM  16116  CA  VAL B  93      -3.528 -29.706  -8.776  1.00  0.610          C  
ATOM  16117  C   VAL B  93      -4.290 -29.449 -10.070  1.00  0.630          C  
ATOM  16118  O   VAL B  93      -3.802 -28.775 -10.987  1.00  0.650          O  
ATOM  16119  CB  VAL B  93      -3.488 -28.430  -7.926  1.00  0.860          C  
ATOM  16120  CG1 VAL B  93      -4.873 -27.931  -7.701  1.00  0.860          C  
ATOM  16121  CG2 VAL B  93      -2.760 -28.716  -6.587  1.00  0.860          C  
ATOM  16122  H   VAL B  93      -1.553 -29.584  -9.557  1.00  0.760          H  
ATOM  16123  HA  VAL B  93      -4.065 -30.473  -8.223  1.00  0.730          H  
ATOM  16124  HB  VAL B  93      -2.961 -27.676  -8.463  1.00  1.030          H  
ATOM  16125 1HG1 VAL B  93      -4.848 -27.018  -7.110  1.00  1.030          H  
ATOM  16126 2HG1 VAL B  93      -5.353 -27.727  -8.635  1.00  1.030          H  
ATOM  16127 3HG1 VAL B  93      -5.433 -28.699  -7.172  1.00  1.030          H  
ATOM  16128 1HG2 VAL B  93      -2.720 -27.815  -5.994  1.00  1.030          H  
ATOM  16129 2HG2 VAL B  93      -3.298 -29.487  -6.041  1.00  1.030          H  
ATOM  16130 3HG2 VAL B  93      -1.747 -29.052  -6.776  1.00  1.030          H  
ATOM  16131  N   ASN B  94      -5.480 -30.032 -10.143  1.00  0.640          N  
ATOM  16132  CA  ASN B  94      -6.373 -29.875 -11.270  1.00  0.690          C  
ATOM  16133  C   ASN B  94      -7.523 -28.945 -10.908  1.00  0.680          C  
ATOM  16134  O   ASN B  94      -8.456 -29.336 -10.198  1.00  0.710          O  
ATOM  16135  CB  ASN B  94      -6.906 -31.220 -11.716  1.00  0.950          C  
ATOM  16136  CG  ASN B  94      -5.836 -32.149 -12.222  1.00  0.950          C  
ATOM  16137  OD1 ASN B  94      -4.998 -31.788 -13.057  1.00  0.950          O  
ATOM  16138  ND2 ASN B  94      -5.858 -33.360 -11.736  1.00  0.950          N  
ATOM  16139  H   ASN B  94      -5.802 -30.589  -9.348  1.00  0.770          H  
ATOM  16140  HA  ASN B  94      -5.831 -29.411 -12.095  1.00  0.830          H  
ATOM  16141 1HB  ASN B  94      -7.409 -31.703 -10.877  1.00  1.140          H  
ATOM  16142 2HB  ASN B  94      -7.649 -31.074 -12.500  1.00  1.140          H  
ATOM  16143 1HD2 ASN B  94      -5.184 -34.034 -12.036  1.00  1.140          H  
ATOM  16144 2HD2 ASN B  94      -6.563 -33.622 -11.058  1.00  1.140          H  
ATOM  16145  N   LEU B  95      -7.457 -27.706 -11.373  1.00  0.670          N  
ATOM  16146  CA  LEU B  95      -8.478 -26.725 -11.074  1.00  0.680          C  
ATOM  16147  C   LEU B  95      -9.430 -26.589 -12.239  1.00  0.710          C  
ATOM  16148  O   LEU B  95      -9.194 -27.111 -13.329  1.00  0.780          O  
ATOM  16149  CB  LEU B  95      -7.873 -25.352 -10.731  1.00  0.950          C  
ATOM  16150  CG  LEU B  95      -6.920 -25.296  -9.520  1.00  0.950          C  
ATOM  16151  CD1 LEU B  95      -6.371 -23.937  -9.378  1.00  0.950          C  
ATOM  16152  CD2 LEU B  95      -7.658 -25.664  -8.242  1.00  0.950          C  
ATOM  16153  H   LEU B  95      -6.668 -27.404 -11.956  1.00  0.800          H  
ATOM  16154  HA  LEU B  95      -9.064 -27.075 -10.228  1.00  0.820          H  
ATOM  16155 1HB  LEU B  95      -7.292 -25.033 -11.595  1.00  1.140          H  
ATOM  16156 2HB  LEU B  95      -8.679 -24.630 -10.573  1.00  1.140          H  
ATOM  16157  HG  LEU B  95      -6.099 -25.966  -9.691  1.00  1.140          H  
ATOM  16158 1HD1 LEU B  95      -5.690 -23.919  -8.532  1.00  1.140          H  
ATOM  16159 2HD1 LEU B  95      -5.840 -23.668 -10.271  1.00  1.140          H  
ATOM  16160 3HD1 LEU B  95      -7.179 -23.238  -9.207  1.00  1.140          H  
ATOM  16161 1HD2 LEU B  95      -6.974 -25.613  -7.391  1.00  1.140          H  
ATOM  16162 2HD2 LEU B  95      -8.487 -24.969  -8.072  1.00  1.140          H  
ATOM  16163 3HD2 LEU B  95      -8.038 -26.666  -8.320  1.00  1.140          H  
ATOM  16164  N   ARG B  96     -10.543 -25.960 -11.955  1.00  0.760          N  
ATOM  16165  CA  ARG B  96     -11.599 -25.636 -12.890  1.00  0.770          C  
ATOM  16166  C   ARG B  96     -11.866 -24.169 -12.656  1.00  0.750          C  
ATOM  16167  O   ARG B  96     -11.402 -23.650 -11.637  1.00  0.760          O  
ATOM  16168  CB  ARG B  96     -12.834 -26.484 -12.610  1.00  1.070          C  
ATOM  16169  CG  ARG B  96     -12.686 -27.928 -12.869  1.00  1.070          C  
ATOM  16170  CD  ARG B  96     -13.968 -28.582 -12.759  1.00  1.070          C  
ATOM  16171  NE  ARG B  96     -14.508 -28.492 -11.416  1.00  1.070          N  
ATOM  16172  CZ  ARG B  96     -15.758 -28.795 -11.062  1.00  1.070          C  
ATOM  16173  NH1 ARG B  96     -16.616 -29.227 -11.942  1.00  1.070          N  
ATOM  16174  NH2 ARG B  96     -16.105 -28.633  -9.802  1.00  1.070          N  
ATOM  16175  H   ARG B  96     -10.647 -25.625 -11.006  1.00  0.910          H  
ATOM  16176  HA  ARG B  96     -11.252 -25.799 -13.912  1.00  0.920          H  
ATOM  16177 1HB  ARG B  96     -13.025 -26.430 -11.559  1.00  1.290          H  
ATOM  16178 2HB  ARG B  96     -13.730 -26.130 -13.088  1.00  1.290          H  
ATOM  16179 1HG  ARG B  96     -12.332 -28.064 -13.874  1.00  1.290          H  
ATOM  16180 2HG  ARG B  96     -11.988 -28.376 -12.172  1.00  1.290          H  
ATOM  16181 1HD  ARG B  96     -14.669 -28.116 -13.446  1.00  1.290          H  
ATOM  16182 2HD  ARG B  96     -13.847 -29.610 -13.019  1.00  1.290          H  
ATOM  16183  HE  ARG B  96     -13.914 -28.128 -10.658  1.00  1.290          H  
ATOM  16184 1HH1 ARG B  96     -16.348 -29.360 -12.908  1.00  1.290          H  
ATOM  16185 2HH1 ARG B  96     -17.581 -29.381 -11.663  1.00  1.290          H  
ATOM  16186 1HH2 ARG B  96     -15.393 -28.267  -9.150  1.00  1.290          H  
ATOM  16187 2HH2 ARG B  96     -17.032 -28.867  -9.475  1.00  1.290          H  
ATOM  16188  N   PRO B  97     -12.536 -23.460 -13.555  1.00  0.810          N  
ATOM  16189  CA  PRO B  97     -12.857 -22.076 -13.364  1.00  0.800          C  
ATOM  16190  C   PRO B  97     -13.579 -21.842 -12.076  1.00  0.710          C  
ATOM  16191  O   PRO B  97     -14.506 -22.578 -11.727  1.00  0.720          O  
ATOM  16192  CB  PRO B  97     -13.767 -21.781 -14.548  1.00  1.200          C  
ATOM  16193  CG  PRO B  97     -14.137 -23.168 -15.108  1.00  1.200          C  
ATOM  16194  CD  PRO B  97     -12.963 -24.014 -14.839  1.00  1.200          C  
ATOM  16195  HA  PRO B  97     -11.933 -21.505 -13.412  1.00  0.960          H  
ATOM  16196 1HB  PRO B  97     -14.667 -21.263 -14.174  1.00  1.440          H  
ATOM  16197 2HB  PRO B  97     -13.310 -21.093 -15.217  1.00  1.440          H  
ATOM  16198 1HG  PRO B  97     -15.053 -23.544 -14.620  1.00  1.440          H  
ATOM  16199 2HG  PRO B  97     -14.340 -23.121 -16.177  1.00  1.440          H  
ATOM  16200 1HD  PRO B  97     -13.269 -25.039 -14.831  1.00  1.440          H  
ATOM  16201 2HD  PRO B  97     -12.190 -23.858 -15.586  1.00  1.440          H  
ATOM  16202  N   GLY B  98     -13.123 -20.831 -11.355  1.00  0.730          N  
ATOM  16203  CA  GLY B  98     -13.701 -20.457 -10.064  1.00  0.760          C  
ATOM  16204  C   GLY B  98     -13.689 -21.560  -8.979  1.00  0.780          C  
ATOM  16205  O   GLY B  98     -14.241 -21.370  -7.897  1.00  0.820          O  
ATOM  16206  H   GLY B  98     -12.346 -20.291 -11.759  1.00  0.880          H  
ATOM  16207 1HA  GLY B  98     -13.185 -19.583  -9.682  1.00  0.910          H  
ATOM  16208 2HA  GLY B  98     -14.731 -20.149 -10.232  1.00  0.910          H  
ATOM  16209  N   ASP B  99     -13.097 -22.727  -9.269  1.00  0.760          N  
ATOM  16210  CA  ASP B  99     -13.135 -23.805  -8.300  1.00  0.800          C  
ATOM  16211  C   ASP B  99     -11.965 -23.733  -7.343  1.00  0.790          C  
ATOM  16212  O   ASP B  99     -11.071 -22.890  -7.496  1.00  0.750          O  
ATOM  16213  CB  ASP B  99     -13.130 -25.134  -9.075  1.00  1.100          C  
ATOM  16214  CG  ASP B  99     -13.674 -26.348  -8.319  1.00  1.100          C  
ATOM  16215  OD1 ASP B  99     -13.981 -26.207  -7.172  1.00  1.100          O  
ATOM  16216  OD2 ASP B  99     -13.796 -27.411  -8.916  1.00  1.100          O  
ATOM  16217  H   ASP B  99     -12.618 -22.865 -10.154  1.00  0.910          H  
ATOM  16218  HA  ASP B  99     -14.054 -23.737  -7.726  1.00  0.960          H  
ATOM  16219 1HB  ASP B  99     -13.739 -24.986  -9.967  1.00  1.320          H  
ATOM  16220 2HB  ASP B  99     -12.119 -25.348  -9.403  1.00  1.320          H  
ATOM  16221  N   LYS B 100     -11.910 -24.684  -6.416  1.00  0.840          N  
ATOM  16222  CA  LYS B 100     -10.821 -24.714  -5.458  1.00  0.850          C  
ATOM  16223  C   LYS B 100     -10.497 -26.096  -4.916  1.00  0.920          C  
ATOM  16224  O   LYS B 100     -11.379 -26.922  -4.665  1.00  1.130          O  
ATOM  16225  CB  LYS B 100     -11.120 -23.749  -4.305  1.00  1.190          C  
ATOM  16226  CG  LYS B 100     -12.330 -24.095  -3.464  1.00  1.190          C  
ATOM  16227  CD  LYS B 100     -12.571 -23.019  -2.412  1.00  1.190          C  
ATOM  16228  CE  LYS B 100     -13.775 -23.347  -1.540  1.00  1.190          C  
ATOM  16229  NZ  LYS B 100     -14.038 -22.281  -0.529  1.00  1.190          N  
ATOM  16230  H   LYS B 100     -12.685 -25.351  -6.363  1.00  1.010          H  
ATOM  16231  HA  LYS B 100      -9.934 -24.368  -5.975  1.00  1.020          H  
ATOM  16232 1HB  LYS B 100     -10.247 -23.683  -3.650  1.00  1.420          H  
ATOM  16233 2HB  LYS B 100     -11.303 -22.762  -4.707  1.00  1.420          H  
ATOM  16234 1HG  LYS B 100     -13.208 -24.176  -4.111  1.00  1.420          H  
ATOM  16235 2HG  LYS B 100     -12.174 -25.053  -2.971  1.00  1.420          H  
ATOM  16236 1HD  LYS B 100     -11.682 -22.932  -1.784  1.00  1.420          H  
ATOM  16237 2HD  LYS B 100     -12.736 -22.056  -2.909  1.00  1.420          H  
ATOM  16238 1HE  LYS B 100     -14.653 -23.460  -2.173  1.00  1.420          H  
ATOM  16239 2HE  LYS B 100     -13.590 -24.288  -1.021  1.00  1.420          H  
ATOM  16240 1HZ  LYS B 100     -14.842 -22.537   0.029  1.00  1.420          H  
ATOM  16241 2HZ  LYS B 100     -13.232 -22.175   0.072  1.00  1.420          H  
ATOM  16242 3HZ  LYS B 100     -14.222 -21.403  -1.002  1.00  1.420          H  
ATOM  16243  N   THR B 101      -9.215 -26.309  -4.674  1.00  0.760          N  
ATOM  16244  CA  THR B 101      -8.727 -27.542  -4.059  1.00  0.740          C  
ATOM  16245  C   THR B 101      -7.820 -27.201  -2.902  1.00  0.640          C  
ATOM  16246  O   THR B 101      -7.344 -26.067  -2.783  1.00  0.630          O  
ATOM  16247  CB  THR B 101      -7.923 -28.424  -5.027  1.00  1.040          C  
ATOM  16248  OG1 THR B 101      -6.760 -27.704  -5.409  1.00  1.040          O  
ATOM  16249  CG2 THR B 101      -8.751 -28.806  -6.267  1.00  1.040          C  
ATOM  16250  H   THR B 101      -8.566 -25.548  -4.905  1.00  0.910          H  
ATOM  16251  HA  THR B 101      -9.573 -28.111  -3.673  1.00  0.890          H  
ATOM  16252  HB  THR B 101      -7.613 -29.335  -4.517  1.00  1.250          H  
ATOM  16253  HG1 THR B 101      -6.195 -27.555  -4.643  1.00  1.250          H  
ATOM  16254 1HG2 THR B 101      -8.152 -29.419  -6.937  1.00  1.250          H  
ATOM  16255 2HG2 THR B 101      -9.632 -29.366  -5.956  1.00  1.250          H  
ATOM  16256 3HG2 THR B 101      -9.067 -27.916  -6.786  1.00  1.250          H  
ATOM  16257  N   THR B 102      -7.528 -28.192  -2.080  1.00  0.620          N  
ATOM  16258  CA  THR B 102      -6.636 -27.993  -0.958  1.00  0.590          C  
ATOM  16259  C   THR B 102      -5.557 -29.041  -0.878  1.00  0.580          C  
ATOM  16260  O   THR B 102      -5.691 -30.132  -1.420  1.00  0.640          O  
ATOM  16261  CB  THR B 102      -7.411 -28.071   0.364  1.00  0.840          C  
ATOM  16262  OG1 THR B 102      -7.954 -29.401   0.494  1.00  0.840          O  
ATOM  16263  CG2 THR B 102      -8.540 -27.055   0.396  1.00  0.840          C  
ATOM  16264  H   THR B 102      -7.944 -29.104  -2.215  1.00  0.740          H  
ATOM  16265  HA  THR B 102      -6.158 -27.021  -1.054  1.00  0.710          H  
ATOM  16266  HB  THR B 102      -6.727 -27.876   1.195  1.00  1.010          H  
ATOM  16267  HG1 THR B 102      -7.231 -30.041   0.542  1.00  1.010          H  
ATOM  16268 1HG2 THR B 102      -9.069 -27.133   1.343  1.00  1.010          H  
ATOM  16269 2HG2 THR B 102      -8.126 -26.062   0.294  1.00  1.010          H  
ATOM  16270 3HG2 THR B 102      -9.233 -27.240  -0.417  1.00  1.010          H  
ATOM  16271  N   PHE B 103      -4.531 -28.727  -0.117  1.00  0.550          N  
ATOM  16272  CA  PHE B 103      -3.478 -29.669   0.224  1.00  0.570          C  
ATOM  16273  C   PHE B 103      -2.900 -29.249   1.558  1.00  0.540          C  
ATOM  16274  O   PHE B 103      -3.214 -28.167   2.061  1.00  0.590          O  
ATOM  16275  CB  PHE B 103      -2.381 -29.762  -0.842  1.00  0.790          C  
ATOM  16276  CG  PHE B 103      -1.567 -28.514  -1.083  1.00  0.790          C  
ATOM  16277  CD1 PHE B 103      -0.422 -28.252  -0.328  1.00  0.790          C  
ATOM  16278  CD2 PHE B 103      -1.897 -27.637  -2.101  1.00  0.790          C  
ATOM  16279  CE1 PHE B 103       0.340 -27.147  -0.577  1.00  0.790          C  
ATOM  16280  CE2 PHE B 103      -1.115 -26.542  -2.350  1.00  0.790          C  
ATOM  16281  CZ  PHE B 103      -0.002 -26.294  -1.588  1.00  0.790          C  
ATOM  16282  H   PHE B 103      -4.486 -27.764   0.239  1.00  0.660          H  
ATOM  16283  HA  PHE B 103      -3.917 -30.662   0.343  1.00  0.680          H  
ATOM  16284 1HB  PHE B 103      -1.692 -30.559  -0.576  1.00  0.950          H  
ATOM  16285 2HB  PHE B 103      -2.841 -30.050  -1.791  1.00  0.950          H  
ATOM  16286  HD1 PHE B 103      -0.132 -28.939   0.471  1.00  0.950          H  
ATOM  16287  HD2 PHE B 103      -2.778 -27.836  -2.716  1.00  0.950          H  
ATOM  16288  HE1 PHE B 103       1.224 -26.957   0.025  1.00  0.950          H  
ATOM  16289  HE2 PHE B 103      -1.370 -25.877  -3.154  1.00  0.950          H  
ATOM  16290  HZ  PHE B 103       0.612 -25.421  -1.791  1.00  0.950          H  
ATOM  16291  N   GLN B 104      -2.105 -30.108   2.169  1.00  0.530          N  
ATOM  16292  CA  GLN B 104      -1.489 -29.738   3.426  1.00  0.570          C  
ATOM  16293  C   GLN B 104       0.016 -29.844   3.355  1.00  0.570          C  
ATOM  16294  O   GLN B 104       0.571 -30.636   2.584  1.00  0.620          O  
ATOM  16295  CB  GLN B 104      -2.027 -30.608   4.566  1.00  0.780          C  
ATOM  16296  CG  GLN B 104      -3.521 -30.425   4.878  1.00  0.780          C  
ATOM  16297  CD  GLN B 104      -4.450 -31.195   3.944  1.00  0.780          C  
ATOM  16298  OE1 GLN B 104      -4.187 -32.343   3.573  1.00  0.780          O  
ATOM  16299  NE2 GLN B 104      -5.559 -30.563   3.575  1.00  0.780          N  
ATOM  16300  H   GLN B 104      -1.900 -31.009   1.752  1.00  0.640          H  
ATOM  16301  HA  GLN B 104      -1.728 -28.695   3.647  1.00  0.680          H  
ATOM  16302 1HB  GLN B 104      -1.855 -31.657   4.331  1.00  0.940          H  
ATOM  16303 2HB  GLN B 104      -1.467 -30.384   5.477  1.00  0.940          H  
ATOM  16304 1HG  GLN B 104      -3.708 -30.757   5.896  1.00  0.940          H  
ATOM  16305 2HG  GLN B 104      -3.761 -29.366   4.785  1.00  0.940          H  
ATOM  16306 1HE2 GLN B 104      -6.218 -31.019   2.978  1.00  0.940          H  
ATOM  16307 2HE2 GLN B 104      -5.744 -29.632   3.904  1.00  0.940          H  
ATOM  16308  N   LEU B 105       0.664 -29.048   4.183  1.00  0.550          N  
ATOM  16309  CA  LEU B 105       2.102 -29.031   4.328  1.00  0.540          C  
ATOM  16310  C   LEU B 105       2.590 -29.152   5.764  1.00  0.530          C  
ATOM  16311  O   LEU B 105       2.158 -28.422   6.659  1.00  0.580          O  
ATOM  16312  CB  LEU B 105       2.657 -27.738   3.705  1.00  0.760          C  
ATOM  16313  CG  LEU B 105       4.140 -27.432   3.985  1.00  0.760          C  
ATOM  16314  CD1 LEU B 105       5.038 -28.484   3.354  1.00  0.760          C  
ATOM  16315  CD2 LEU B 105       4.458 -26.051   3.457  1.00  0.760          C  
ATOM  16316  H   LEU B 105       0.106 -28.399   4.746  1.00  0.660          H  
ATOM  16317  HA  LEU B 105       2.494 -29.882   3.770  1.00  0.650          H  
ATOM  16318 1HB  LEU B 105       2.520 -27.790   2.624  1.00  0.910          H  
ATOM  16319 2HB  LEU B 105       2.066 -26.903   4.083  1.00  0.910          H  
ATOM  16320  HG  LEU B 105       4.303 -27.440   5.054  1.00  0.910          H  
ATOM  16321 1HD1 LEU B 105       6.060 -28.256   3.595  1.00  0.910          H  
ATOM  16322 2HD1 LEU B 105       4.817 -29.451   3.744  1.00  0.910          H  
ATOM  16323 3HD1 LEU B 105       4.902 -28.496   2.272  1.00  0.910          H  
ATOM  16324 1HD2 LEU B 105       5.487 -25.797   3.684  1.00  0.910          H  
ATOM  16325 2HD2 LEU B 105       4.306 -26.026   2.384  1.00  0.910          H  
ATOM  16326 3HD2 LEU B 105       3.805 -25.339   3.934  1.00  0.910          H  
ATOM  16327  N   GLN B 106       3.511 -30.076   5.992  1.00  0.550          N  
ATOM  16328  CA  GLN B 106       4.150 -30.237   7.288  1.00  0.560          C  
ATOM  16329  C   GLN B 106       5.607 -29.836   7.136  1.00  0.540          C  
ATOM  16330  O   GLN B 106       6.266 -30.275   6.185  1.00  0.560          O  
ATOM  16331  CB  GLN B 106       4.078 -31.674   7.760  1.00  0.780          C  
ATOM  16332  CG  GLN B 106       2.708 -32.220   7.970  1.00  0.780          C  
ATOM  16333  CD  GLN B 106       2.764 -33.669   8.402  1.00  0.780          C  
ATOM  16334  OE1 GLN B 106       3.562 -34.464   7.868  1.00  0.780          O  
ATOM  16335  NE2 GLN B 106       1.927 -34.027   9.373  1.00  0.780          N  
ATOM  16336  H   GLN B 106       3.778 -30.674   5.222  1.00  0.660          H  
ATOM  16337  HA  GLN B 106       3.685 -29.578   8.022  1.00  0.670          H  
ATOM  16338 1HB  GLN B 106       4.589 -32.295   7.053  1.00  0.940          H  
ATOM  16339 2HB  GLN B 106       4.599 -31.755   8.704  1.00  0.940          H  
ATOM  16340 1HG  GLN B 106       2.214 -31.641   8.749  1.00  0.940          H  
ATOM  16341 2HG  GLN B 106       2.145 -32.154   7.038  1.00  0.940          H  
ATOM  16342 1HE2 GLN B 106       1.913 -34.973   9.704  1.00  0.940          H  
ATOM  16343 2HE2 GLN B 106       1.302 -33.354   9.773  1.00  0.940          H  
ATOM  16344  N   VAL B 107       6.112 -29.046   8.085  1.00  0.520          N  
ATOM  16345  CA  VAL B 107       7.485 -28.553   8.084  1.00  0.520          C  
ATOM  16346  C   VAL B 107       8.177 -28.920   9.396  1.00  0.500          C  
ATOM  16347  O   VAL B 107       7.690 -28.566  10.471  1.00  0.500          O  
ATOM  16348  CB  VAL B 107       7.486 -27.016   7.955  1.00  0.730          C  
ATOM  16349  CG1 VAL B 107       8.927 -26.504   7.922  1.00  0.730          C  
ATOM  16350  CG2 VAL B 107       6.665 -26.580   6.739  1.00  0.730          C  
ATOM  16351  H   VAL B 107       5.493 -28.748   8.842  1.00  0.620          H  
ATOM  16352  HA  VAL B 107       8.025 -29.002   7.251  1.00  0.620          H  
ATOM  16353  HB  VAL B 107       7.025 -26.597   8.836  1.00  0.870          H  
ATOM  16354 1HG1 VAL B 107       8.939 -25.430   7.863  1.00  0.870          H  
ATOM  16355 2HG1 VAL B 107       9.456 -26.806   8.824  1.00  0.870          H  
ATOM  16356 3HG1 VAL B 107       9.438 -26.920   7.051  1.00  0.870          H  
ATOM  16357 1HG2 VAL B 107       6.646 -25.503   6.682  1.00  0.870          H  
ATOM  16358 2HG2 VAL B 107       7.095 -26.984   5.840  1.00  0.870          H  
ATOM  16359 3HG2 VAL B 107       5.648 -26.941   6.848  1.00  0.870          H  
ATOM  16360  N   ARG B 108       9.328 -29.568   9.355  1.00  0.490          N  
ATOM  16361  CA  ARG B 108       9.936 -29.933  10.623  1.00  0.490          C  
ATOM  16362  C   ARG B 108      11.306 -29.364  10.878  1.00  0.460          C  
ATOM  16363  O   ARG B 108      12.207 -29.369  10.028  1.00  0.510          O  
ATOM  16364  CB  ARG B 108       9.995 -31.438  10.750  1.00  0.690          C  
ATOM  16365  CG  ARG B 108      10.567 -31.973  12.047  1.00  0.690          C  
ATOM  16366  CD  ARG B 108      10.538 -33.411  12.076  1.00  0.690          C  
ATOM  16367  NE  ARG B 108       9.207 -33.942  12.215  1.00  0.690          N  
ATOM  16368  CZ  ARG B 108       8.907 -35.247  12.153  1.00  0.690          C  
ATOM  16369  NH1 ARG B 108       9.856 -36.127  11.932  1.00  0.690          N  
ATOM  16370  NH2 ARG B 108       7.651 -35.637  12.311  1.00  0.690          N  
ATOM  16371  H   ARG B 108       9.742 -29.832   8.459  1.00  0.590          H  
ATOM  16372  HA  ARG B 108       9.303 -29.573  11.425  1.00  0.590          H  
ATOM  16373 1HB  ARG B 108       9.001 -31.818  10.668  1.00  0.820          H  
ATOM  16374 2HB  ARG B 108      10.588 -31.851   9.938  1.00  0.820          H  
ATOM  16375 1HG  ARG B 108      11.592 -31.692  12.159  1.00  0.820          H  
ATOM  16376 2HG  ARG B 108       9.988 -31.608  12.896  1.00  0.820          H  
ATOM  16377 1HD  ARG B 108      10.935 -33.757  11.134  1.00  0.820          H  
ATOM  16378 2HD  ARG B 108      11.154 -33.776  12.901  1.00  0.820          H  
ATOM  16379  HE  ARG B 108       8.440 -33.288  12.376  1.00  0.820          H  
ATOM  16380 1HH1 ARG B 108      10.827 -35.813  11.780  1.00  0.820          H  
ATOM  16381 2HH1 ARG B 108       9.636 -37.112  11.871  1.00  0.820          H  
ATOM  16382 1HH2 ARG B 108       6.927 -34.944  12.480  1.00  0.820          H  
ATOM  16383 2HH2 ARG B 108       7.413 -36.616  12.266  1.00  0.820          H  
ATOM  16384  N   GLN B 109      11.491 -28.971  12.130  1.00  0.410          N  
ATOM  16385  CA  GLN B 109      12.777 -28.514  12.604  1.00  0.400          C  
ATOM  16386  C   GLN B 109      13.563 -29.750  12.981  1.00  0.420          C  
ATOM  16387  O   GLN B 109      13.697 -30.065  14.154  1.00  0.440          O  
ATOM  16388  CB  GLN B 109      12.629 -27.587  13.833  1.00  0.560          C  
ATOM  16389  CG  GLN B 109      11.915 -26.242  13.615  1.00  0.560          C  
ATOM  16390  CD  GLN B 109      12.723 -25.239  12.767  1.00  0.560          C  
ATOM  16391  OE1 GLN B 109      13.786 -25.559  12.195  1.00  0.560          O  
ATOM  16392  NE2 GLN B 109      12.229 -24.012  12.714  1.00  0.560          N  
ATOM  16393  H   GLN B 109      10.695 -29.018  12.780  1.00  0.490          H  
ATOM  16394  HA  GLN B 109      13.298 -27.999  11.799  1.00  0.480          H  
ATOM  16395 1HB  GLN B 109      12.044 -28.112  14.598  1.00  0.680          H  
ATOM  16396 2HB  GLN B 109      13.595 -27.380  14.268  1.00  0.680          H  
ATOM  16397 1HG  GLN B 109      10.962 -26.420  13.120  1.00  0.680          H  
ATOM  16398 2HG  GLN B 109      11.744 -25.782  14.597  1.00  0.680          H  
ATOM  16399 1HE2 GLN B 109      12.696 -23.283  12.204  1.00  0.680          H  
ATOM  16400 2HE2 GLN B 109      11.407 -23.787  13.250  1.00  0.680          H  
ATOM  16401  N   VAL B 110      14.054 -30.464  11.979  1.00  0.450          N  
ATOM  16402  CA  VAL B 110      14.699 -31.752  12.227  1.00  0.500          C  
ATOM  16403  C   VAL B 110      15.889 -31.566  13.170  1.00  0.460          C  
ATOM  16404  O   VAL B 110      16.565 -30.520  13.150  1.00  0.450          O  
ATOM  16405  CB  VAL B 110      15.148 -32.416  10.898  1.00  0.680          C  
ATOM  16406  CG1 VAL B 110      13.936 -32.646   9.988  1.00  0.680          C  
ATOM  16407  CG2 VAL B 110      16.189 -31.585  10.223  1.00  0.680          C  
ATOM  16408  H   VAL B 110      13.869 -30.102  11.040  1.00  0.540          H  
ATOM  16409  HA  VAL B 110      13.980 -32.417  12.710  1.00  0.600          H  
ATOM  16410  HB  VAL B 110      15.557 -33.400  11.121  1.00  0.820          H  
ATOM  16411 1HG1 VAL B 110      14.250 -33.149   9.070  1.00  0.820          H  
ATOM  16412 2HG1 VAL B 110      13.223 -33.262  10.503  1.00  0.820          H  
ATOM  16413 3HG1 VAL B 110      13.471 -31.700   9.730  1.00  0.820          H  
ATOM  16414 1HG2 VAL B 110      16.488 -32.070   9.308  1.00  0.820          H  
ATOM  16415 2HG2 VAL B 110      15.797 -30.598   9.994  1.00  0.820          H  
ATOM  16416 3HG2 VAL B 110      17.036 -31.501  10.878  1.00  0.820          H  
ATOM  16417  N   GLU B 111      16.085 -32.543  14.059  1.00  0.480          N  
ATOM  16418  CA  GLU B 111      17.154 -32.511  15.036  1.00  0.450          C  
ATOM  16419  C   GLU B 111      18.547 -32.620  14.437  1.00  0.490          C  
ATOM  16420  O   GLU B 111      18.792 -33.360  13.487  1.00  1.020          O  
ATOM  16421  CB  GLU B 111      16.911 -33.569  16.111  1.00  0.640          C  
ATOM  16422  CG  GLU B 111      17.957 -33.639  17.209  1.00  0.640          C  
ATOM  16423  CD  GLU B 111      17.588 -34.596  18.287  1.00  0.640          C  
ATOM  16424  OE1 GLU B 111      16.460 -35.022  18.322  1.00  0.640          O  
ATOM  16425  OE2 GLU B 111      18.441 -34.920  19.075  1.00  0.640          O  
ATOM  16426  H   GLU B 111      15.491 -33.379  14.053  1.00  0.580          H  
ATOM  16427  HA  GLU B 111      17.107 -31.552  15.529  1.00  0.540          H  
ATOM  16428 1HB  GLU B 111      15.953 -33.364  16.591  1.00  0.770          H  
ATOM  16429 2HB  GLU B 111      16.825 -34.532  15.657  1.00  0.770          H  
ATOM  16430 1HG  GLU B 111      18.898 -33.971  16.782  1.00  0.770          H  
ATOM  16431 2HG  GLU B 111      18.101 -32.647  17.635  1.00  0.770          H  
ATOM  16432  N   ASP B 112      19.467 -31.842  14.995  1.00  0.520          N  
ATOM  16433  CA  ASP B 112      20.877 -31.829  14.601  1.00  0.450          C  
ATOM  16434  C   ASP B 112      21.108 -31.498  13.113  1.00  0.420          C  
ATOM  16435  O   ASP B 112      22.026 -32.028  12.491  1.00  0.500          O  
ATOM  16436  CB  ASP B 112      21.494 -33.217  14.928  1.00  0.660          C  
ATOM  16437  CG  ASP B 112      23.023 -33.217  15.058  1.00  0.660          C  
ATOM  16438  OD1 ASP B 112      23.522 -32.170  15.343  1.00  0.660          O  
ATOM  16439  OD2 ASP B 112      23.679 -34.235  14.946  1.00  0.660          O  
ATOM  16440  H   ASP B 112      19.182 -31.246  15.762  1.00  0.620          H  
ATOM  16441  HA  ASP B 112      21.383 -31.067  15.198  1.00  0.540          H  
ATOM  16442 1HB  ASP B 112      21.075 -33.584  15.864  1.00  0.790          H  
ATOM  16443 2HB  ASP B 112      21.210 -33.930  14.152  1.00  0.790          H  
ATOM  16444  N   TYR B 113      20.319 -30.582  12.559  1.00  0.410          N  
ATOM  16445  CA  TYR B 113      20.501 -30.178  11.172  1.00  0.400          C  
ATOM  16446  C   TYR B 113      21.794 -29.355  11.140  1.00  0.400          C  
ATOM  16447  O   TYR B 113      21.943 -28.486  11.998  1.00  0.440          O  
ATOM  16448  CB  TYR B 113      19.307 -29.355  10.679  1.00  0.560          C  
ATOM  16449  CG  TYR B 113      19.275 -29.109   9.162  1.00  0.560          C  
ATOM  16450  CD1 TYR B 113      18.969 -30.177   8.316  1.00  0.560          C  
ATOM  16451  CD2 TYR B 113      19.495 -27.862   8.618  1.00  0.560          C  
ATOM  16452  CE1 TYR B 113      18.901 -30.009   6.958  1.00  0.560          C  
ATOM  16453  CE2 TYR B 113      19.413 -27.698   7.246  1.00  0.560          C  
ATOM  16454  CZ  TYR B 113      19.125 -28.763   6.421  1.00  0.560          C  
ATOM  16455  OH  TYR B 113      19.047 -28.581   5.058  1.00  0.560          O  
ATOM  16456  H   TYR B 113      19.579 -30.170  13.108  1.00  0.490          H  
ATOM  16457  HA  TYR B 113      20.574 -31.071  10.567  1.00  0.480          H  
ATOM  16458 1HB  TYR B 113      18.393 -29.824  10.976  1.00  0.680          H  
ATOM  16459 2HB  TYR B 113      19.327 -28.383  11.173  1.00  0.680          H  
ATOM  16460  HD1 TYR B 113      18.790 -31.146   8.732  1.00  0.680          H  
ATOM  16461  HD2 TYR B 113      19.725 -27.012   9.261  1.00  0.680          H  
ATOM  16462  HE1 TYR B 113      18.665 -30.856   6.311  1.00  0.680          H  
ATOM  16463  HE2 TYR B 113      19.573 -26.723   6.808  1.00  0.680          H  
ATOM  16464  HH  TYR B 113      19.169 -27.644   4.854  1.00  0.680          H  
ATOM  16465  N   PRO B 114      22.724 -29.552  10.188  1.00  0.390          N  
ATOM  16466  CA  PRO B 114      23.981 -28.841  10.111  1.00  0.400          C  
ATOM  16467  C   PRO B 114      23.813 -27.337  10.063  1.00  0.400          C  
ATOM  16468  O   PRO B 114      22.790 -26.835   9.585  1.00  0.390          O  
ATOM  16469  CB  PRO B 114      24.594 -29.372   8.819  1.00  0.600          C  
ATOM  16470  CG  PRO B 114      23.982 -30.725   8.631  1.00  0.600          C  
ATOM  16471  CD  PRO B 114      22.581 -30.602   9.169  1.00  0.600          C  
ATOM  16472  HA  PRO B 114      24.555 -29.134  10.993  1.00  0.480          H  
ATOM  16473 1HB  PRO B 114      24.386 -28.695   7.993  1.00  0.720          H  
ATOM  16474 2HB  PRO B 114      25.676 -29.408   8.925  1.00  0.720          H  
ATOM  16475 1HG  PRO B 114      23.999 -30.992   7.557  1.00  0.720          H  
ATOM  16476 2HG  PRO B 114      24.558 -31.491   9.152  1.00  0.720          H  
ATOM  16477 1HD  PRO B 114      21.873 -30.327   8.378  1.00  0.720          H  
ATOM  16478 2HD  PRO B 114      22.367 -31.549   9.631  1.00  0.720          H  
ATOM  16479  N   VAL B 115      24.784 -26.640  10.641  1.00  0.410          N  
ATOM  16480  CA  VAL B 115      24.764 -25.181  10.697  1.00  0.410          C  
ATOM  16481  C   VAL B 115      26.021 -24.554  10.112  1.00  0.420          C  
ATOM  16482  O   VAL B 115      27.126 -24.787  10.600  1.00  0.440          O  
ATOM  16483  CB  VAL B 115      24.603 -24.708  12.161  1.00  0.570          C  
ATOM  16484  CG1 VAL B 115      24.582 -23.164  12.235  1.00  0.570          C  
ATOM  16485  CG2 VAL B 115      23.328 -25.281  12.734  1.00  0.570          C  
ATOM  16486  H   VAL B 115      25.585 -27.174  11.000  1.00  0.490          H  
ATOM  16487  HA  VAL B 115      23.911 -24.822  10.120  1.00  0.490          H  
ATOM  16488  HB  VAL B 115      25.456 -25.058  12.747  1.00  0.690          H  
ATOM  16489 1HG1 VAL B 115      24.469 -22.855  13.271  1.00  0.690          H  
ATOM  16490 2HG1 VAL B 115      25.508 -22.745  11.840  1.00  0.690          H  
ATOM  16491 3HG1 VAL B 115      23.739 -22.787  11.651  1.00  0.690          H  
ATOM  16492 1HG2 VAL B 115      23.233 -24.962  13.766  1.00  0.690          H  
ATOM  16493 2HG2 VAL B 115      22.492 -24.929  12.144  1.00  0.690          H  
ATOM  16494 3HG2 VAL B 115      23.342 -26.365  12.701  1.00  0.690          H  
ATOM  16495  N   ASP B 116      25.835 -23.706   9.115  1.00  0.410          N  
ATOM  16496  CA  ASP B 116      26.943 -22.993   8.501  1.00  0.410          C  
ATOM  16497  C   ASP B 116      26.944 -21.539   8.943  1.00  0.420          C  
ATOM  16498  O   ASP B 116      26.015 -20.795   8.638  1.00  0.430          O  
ATOM  16499  CB  ASP B 116      26.892 -23.082   6.985  1.00  0.570          C  
ATOM  16500  CG  ASP B 116      27.256 -24.476   6.463  1.00  0.570          C  
ATOM  16501  OD1 ASP B 116      27.705 -25.302   7.226  1.00  0.570          O  
ATOM  16502  OD2 ASP B 116      27.162 -24.721   5.286  1.00  0.570          O  
ATOM  16503  H   ASP B 116      24.888 -23.539   8.777  1.00  0.490          H  
ATOM  16504  HA  ASP B 116      27.881 -23.441   8.832  1.00  0.490          H  
ATOM  16505 1HB  ASP B 116      25.880 -22.850   6.657  1.00  0.690          H  
ATOM  16506 2HB  ASP B 116      27.529 -22.337   6.576  1.00  0.690          H  
ATOM  16507  N   LEU B 117      27.951 -21.155   9.716  1.00  0.410          N  
ATOM  16508  CA  LEU B 117      28.055 -19.803  10.246  1.00  0.410          C  
ATOM  16509  C   LEU B 117      29.156 -18.976   9.623  1.00  0.400          C  
ATOM  16510  O   LEU B 117      30.327 -19.350   9.681  1.00  0.390          O  
ATOM  16511  CB  LEU B 117      28.309 -19.857  11.748  1.00  0.570          C  
ATOM  16512  CG  LEU B 117      28.663 -18.511  12.434  1.00  0.570          C  
ATOM  16513  CD1 LEU B 117      27.535 -17.529  12.373  1.00  0.570          C  
ATOM  16514  CD2 LEU B 117      29.006 -18.788  13.824  1.00  0.570          C  
ATOM  16515  H   LEU B 117      28.692 -21.826   9.941  1.00  0.490          H  
ATOM  16516  HA  LEU B 117      27.113 -19.299  10.059  1.00  0.490          H  
ATOM  16517 1HB  LEU B 117      27.424 -20.259  12.228  1.00  0.690          H  
ATOM  16518 2HB  LEU B 117      29.129 -20.543  11.917  1.00  0.690          H  
ATOM  16519  HG  LEU B 117      29.530 -18.066  11.937  1.00  0.690          H  
ATOM  16520 1HD1 LEU B 117      27.872 -16.632  12.872  1.00  0.690          H  
ATOM  16521 2HD1 LEU B 117      27.279 -17.290  11.350  1.00  0.690          H  
ATOM  16522 3HD1 LEU B 117      26.660 -17.926  12.878  1.00  0.690          H  
ATOM  16523 1HD2 LEU B 117      29.287 -17.870  14.307  1.00  0.690          H  
ATOM  16524 2HD2 LEU B 117      28.158 -19.221  14.319  1.00  0.690          H  
ATOM  16525 3HD2 LEU B 117      29.823 -19.471  13.855  1.00  0.690          H  
ATOM  16526  N   TYR B 118      28.793 -17.822   9.090  1.00  0.430          N  
ATOM  16527  CA  TYR B 118      29.784 -16.934   8.511  1.00  0.430          C  
ATOM  16528  C   TYR B 118      29.869 -15.688   9.380  1.00  0.420          C  
ATOM  16529  O   TYR B 118      28.847 -15.042   9.656  1.00  0.410          O  
ATOM  16530  CB  TYR B 118      29.410 -16.579   7.086  1.00  0.600          C  
ATOM  16531  CG  TYR B 118      30.431 -15.772   6.346  1.00  0.600          C  
ATOM  16532  CD1 TYR B 118      31.520 -16.415   5.845  1.00  0.600          C  
ATOM  16533  CD2 TYR B 118      30.276 -14.415   6.138  1.00  0.600          C  
ATOM  16534  CE1 TYR B 118      32.437 -15.722   5.118  1.00  0.600          C  
ATOM  16535  CE2 TYR B 118      31.191 -13.716   5.403  1.00  0.600          C  
ATOM  16536  CZ  TYR B 118      32.261 -14.369   4.878  1.00  0.600          C  
ATOM  16537  OH  TYR B 118      33.157 -13.695   4.088  1.00  0.600          O  
ATOM  16538  H   TYR B 118      27.798 -17.575   9.082  1.00  0.520          H  
ATOM  16539  HA  TYR B 118      30.757 -17.419   8.520  1.00  0.520          H  
ATOM  16540 1HB  TYR B 118      29.232 -17.497   6.524  1.00  0.720          H  
ATOM  16541 2HB  TYR B 118      28.481 -16.014   7.092  1.00  0.720          H  
ATOM  16542  HD1 TYR B 118      31.647 -17.485   6.009  1.00  0.720          H  
ATOM  16543  HD2 TYR B 118      29.434 -13.910   6.537  1.00  0.720          H  
ATOM  16544  HE1 TYR B 118      33.290 -16.237   4.709  1.00  0.720          H  
ATOM  16545  HE2 TYR B 118      31.055 -12.654   5.221  1.00  0.720          H  
ATOM  16546  HH  TYR B 118      33.766 -14.337   3.662  1.00  0.720          H  
ATOM  16547  N   TYR B 119      31.076 -15.374   9.842  1.00  0.420          N  
ATOM  16548  CA  TYR B 119      31.296 -14.229  10.707  1.00  0.420          C  
ATOM  16549  C   TYR B 119      31.781 -13.033   9.897  1.00  0.440          C  
ATOM  16550  O   TYR B 119      32.918 -13.008   9.426  1.00  0.510          O  
ATOM  16551  CB  TYR B 119      32.309 -14.613  11.783  1.00  0.590          C  
ATOM  16552  CG  TYR B 119      32.454 -13.623  12.882  1.00  0.590          C  
ATOM  16553  CD1 TYR B 119      31.439 -13.524  13.796  1.00  0.590          C  
ATOM  16554  CD2 TYR B 119      33.588 -12.827  13.002  1.00  0.590          C  
ATOM  16555  CE1 TYR B 119      31.537 -12.651  14.813  1.00  0.590          C  
ATOM  16556  CE2 TYR B 119      33.687 -11.937  14.038  1.00  0.590          C  
ATOM  16557  CZ  TYR B 119      32.667 -11.847  14.951  1.00  0.590          C  
ATOM  16558  OH  TYR B 119      32.745 -10.970  16.011  1.00  0.590          O  
ATOM  16559  H   TYR B 119      31.868 -15.976   9.607  1.00  0.500          H  
ATOM  16560  HA  TYR B 119      30.351 -13.949  11.175  1.00  0.500          H  
ATOM  16561 1HB  TYR B 119      32.018 -15.571  12.217  1.00  0.710          H  
ATOM  16562 2HB  TYR B 119      33.285 -14.752  11.318  1.00  0.710          H  
ATOM  16563  HD1 TYR B 119      30.550 -14.151  13.702  1.00  0.710          H  
ATOM  16564  HD2 TYR B 119      34.389 -12.908  12.288  1.00  0.710          H  
ATOM  16565  HE1 TYR B 119      30.727 -12.590  15.509  1.00  0.710          H  
ATOM  16566  HE2 TYR B 119      34.564 -11.311  14.136  1.00  0.710          H  
ATOM  16567  HH  TYR B 119      33.588 -10.487  15.999  1.00  0.710          H  
ATOM  16568  N   LEU B 120      30.905 -12.061   9.719  1.00  0.410          N  
ATOM  16569  CA  LEU B 120      31.174 -10.887   8.914  1.00  0.420          C  
ATOM  16570  C   LEU B 120      31.450  -9.665   9.792  1.00  0.400          C  
ATOM  16571  O   LEU B 120      30.565  -9.184  10.509  1.00  0.370          O  
ATOM  16572  CB  LEU B 120      29.994 -10.677   7.962  1.00  0.580          C  
ATOM  16573  CG  LEU B 120      30.027  -9.460   7.122  1.00  0.580          C  
ATOM  16574  CD1 LEU B 120      31.252  -9.504   6.256  1.00  0.580          C  
ATOM  16575  CD2 LEU B 120      28.753  -9.419   6.262  1.00  0.580          C  
ATOM  16576  H   LEU B 120      29.989 -12.126  10.168  1.00  0.490          H  
ATOM  16577  HA  LEU B 120      32.067 -11.096   8.333  1.00  0.500          H  
ATOM  16578 1HB  LEU B 120      29.938 -11.536   7.300  1.00  0.700          H  
ATOM  16579 2HB  LEU B 120      29.081 -10.650   8.554  1.00  0.700          H  
ATOM  16580  HG  LEU B 120      30.063  -8.581   7.752  1.00  0.700          H  
ATOM  16581 1HD1 LEU B 120      31.294  -8.658   5.662  1.00  0.700          H  
ATOM  16582 2HD1 LEU B 120      32.146  -9.524   6.846  1.00  0.700          H  
ATOM  16583 3HD1 LEU B 120      31.209 -10.389   5.633  1.00  0.700          H  
ATOM  16584 1HD2 LEU B 120      28.769  -8.532   5.663  1.00  0.700          H  
ATOM  16585 2HD2 LEU B 120      28.711 -10.296   5.611  1.00  0.700          H  
ATOM  16586 3HD2 LEU B 120      27.872  -9.405   6.900  1.00  0.700          H  
ATOM  16587  N   MET B 121      32.675  -9.146   9.715  1.00  0.440          N  
ATOM  16588  CA  MET B 121      33.081  -8.089  10.623  1.00  0.440          C  
ATOM  16589  C   MET B 121      33.452  -6.711  10.068  1.00  0.440          C  
ATOM  16590  O   MET B 121      34.174  -6.570   9.075  1.00  0.450          O  
ATOM  16591  CB  MET B 121      34.261  -8.641  11.425  1.00  0.620          C  
ATOM  16592  CG  MET B 121      34.858  -7.698  12.413  1.00  0.620          C  
ATOM  16593  SD  MET B 121      36.072  -8.446  13.436  1.00  0.620          S  
ATOM  16594  CE  MET B 121      36.407  -7.017  14.420  1.00  0.620          C  
ATOM  16595  H   MET B 121      33.354  -9.567   9.076  1.00  0.530          H  
ATOM  16596  HA  MET B 121      32.254  -7.920  11.310  1.00  0.530          H  
ATOM  16597 1HB  MET B 121      33.946  -9.533  11.963  1.00  0.740          H  
ATOM  16598 2HB  MET B 121      35.050  -8.937  10.730  1.00  0.740          H  
ATOM  16599 1HG  MET B 121      35.344  -6.892  11.880  1.00  0.740          H  
ATOM  16600 2HG  MET B 121      34.083  -7.266  13.052  1.00  0.740          H  
ATOM  16601 1HE  MET B 121      37.122  -7.264  15.181  1.00  0.740          H  
ATOM  16602 2HE  MET B 121      36.784  -6.213  13.803  1.00  0.740          H  
ATOM  16603 3HE  MET B 121      35.488  -6.688  14.881  1.00  0.740          H  
ATOM  16604  N   ASP B 122      33.039  -5.711  10.842  1.00  0.420          N  
ATOM  16605  CA  ASP B 122      33.410  -4.311  10.702  1.00  0.430          C  
ATOM  16606  C   ASP B 122      34.836  -4.108  11.181  1.00  0.430          C  
ATOM  16607  O   ASP B 122      35.148  -4.381  12.341  1.00  0.450          O  
ATOM  16608  CB  ASP B 122      32.468  -3.451  11.547  1.00  0.600          C  
ATOM  16609  CG  ASP B 122      32.734  -1.971  11.531  1.00  0.600          C  
ATOM  16610  OD1 ASP B 122      33.829  -1.576  11.178  1.00  0.600          O  
ATOM  16611  OD2 ASP B 122      31.854  -1.231  11.921  1.00  0.600          O  
ATOM  16612  H   ASP B 122      32.362  -5.927  11.584  1.00  0.500          H  
ATOM  16613  HA  ASP B 122      33.348  -4.024   9.650  1.00  0.520          H  
ATOM  16614 1HB  ASP B 122      31.456  -3.613  11.214  1.00  0.720          H  
ATOM  16615 2HB  ASP B 122      32.516  -3.793  12.564  1.00  0.720          H  
ATOM  16616  N   LEU B 123      35.729  -3.733  10.275  1.00  0.430          N  
ATOM  16617  CA  LEU B 123      37.131  -3.552  10.641  1.00  0.430          C  
ATOM  16618  C   LEU B 123      37.572  -2.108  10.734  1.00  0.430          C  
ATOM  16619  O   LEU B 123      38.726  -1.792  10.409  1.00  0.450          O  
ATOM  16620  CB  LEU B 123      38.067  -4.307   9.719  1.00  0.600          C  
ATOM  16621  CG  LEU B 123      37.975  -5.786   9.723  1.00  0.600          C  
ATOM  16622  CD1 LEU B 123      38.887  -6.265   8.669  1.00  0.600          C  
ATOM  16623  CD2 LEU B 123      38.399  -6.365  11.033  1.00  0.600          C  
ATOM  16624  H   LEU B 123      35.403  -3.542   9.320  1.00  0.520          H  
ATOM  16625  HA  LEU B 123      37.253  -3.949  11.640  1.00  0.520          H  
ATOM  16626 1HB  LEU B 123      37.863  -4.004   8.714  1.00  0.720          H  
ATOM  16627 2HB  LEU B 123      39.089  -4.042   9.953  1.00  0.720          H  
ATOM  16628  HG  LEU B 123      36.960  -6.087   9.525  1.00  0.720          H  
ATOM  16629 1HD1 LEU B 123      38.860  -7.346   8.617  1.00  0.720          H  
ATOM  16630 2HD1 LEU B 123      38.597  -5.855   7.722  1.00  0.720          H  
ATOM  16631 3HD1 LEU B 123      39.888  -5.929   8.913  1.00  0.720          H  
ATOM  16632 1HD2 LEU B 123      38.333  -7.447  10.967  1.00  0.720          H  
ATOM  16633 2HD2 LEU B 123      39.422  -6.069  11.242  1.00  0.720          H  
ATOM  16634 3HD2 LEU B 123      37.763  -6.029  11.820  1.00  0.720          H  
ATOM  16635  N   SER B 124      36.642  -1.233  11.072  1.00  0.440          N  
ATOM  16636  CA  SER B 124      36.952   0.155  11.327  1.00  0.450          C  
ATOM  16637  C   SER B 124      37.928   0.193  12.492  1.00  0.430          C  
ATOM  16638  O   SER B 124      37.871  -0.653  13.379  1.00  0.450          O  
ATOM  16639  CB  SER B 124      35.686   0.926  11.632  1.00  0.630          C  
ATOM  16640  OG  SER B 124      35.958   2.248  12.023  1.00  0.630          O  
ATOM  16641  H   SER B 124      35.662  -1.539  11.206  1.00  0.530          H  
ATOM  16642  HA  SER B 124      37.436   0.588  10.445  1.00  0.540          H  
ATOM  16643 1HB  SER B 124      35.044   0.928  10.743  1.00  0.750          H  
ATOM  16644 2HB  SER B 124      35.133   0.414  12.423  1.00  0.750          H  
ATOM  16645  HG  SER B 124      35.093   2.676  12.073  1.00  0.750          H  
ATOM  16646  N   LEU B 125      38.821   1.163  12.505  1.00  0.450          N  
ATOM  16647  CA  LEU B 125      39.854   1.349  13.528  1.00  0.470          C  
ATOM  16648  C   LEU B 125      39.351   1.108  14.971  1.00  0.470          C  
ATOM  16649  O   LEU B 125      40.044   0.488  15.789  1.00  0.490          O  
ATOM  16650  CB  LEU B 125      40.429   2.758  13.341  1.00  0.650          C  
ATOM  16651  CG  LEU B 125      41.609   3.244  14.161  1.00  0.650          C  
ATOM  16652  CD1 LEU B 125      42.843   2.358  13.908  1.00  0.650          C  
ATOM  16653  CD2 LEU B 125      41.905   4.645  13.682  1.00  0.650          C  
ATOM  16654  H   LEU B 125      38.831   1.780  11.695  1.00  0.540          H  
ATOM  16655  HA  LEU B 125      40.640   0.653  13.314  1.00  0.560          H  
ATOM  16656 1HB  LEU B 125      40.742   2.837  12.336  1.00  0.780          H  
ATOM  16657 2HB  LEU B 125      39.620   3.471  13.488  1.00  0.780          H  
ATOM  16658  HG  LEU B 125      41.378   3.241  15.231  1.00  0.780          H  
ATOM  16659 1HD1 LEU B 125      43.695   2.746  14.465  1.00  0.780          H  
ATOM  16660 2HD1 LEU B 125      42.642   1.347  14.236  1.00  0.780          H  
ATOM  16661 3HD1 LEU B 125      43.084   2.355  12.845  1.00  0.780          H  
ATOM  16662 1HD2 LEU B 125      42.738   5.029  14.198  1.00  0.780          H  
ATOM  16663 2HD2 LEU B 125      42.133   4.610  12.641  1.00  0.780          H  
ATOM  16664 3HD2 LEU B 125      41.045   5.288  13.848  1.00  0.780          H  
ATOM  16665  N   SER B 126      38.135   1.575  15.283  1.00  0.450          N  
ATOM  16666  CA  SER B 126      37.530   1.434  16.613  1.00  0.460          C  
ATOM  16667  C   SER B 126      37.258  -0.023  17.028  1.00  0.450          C  
ATOM  16668  O   SER B 126      37.043  -0.318  18.208  1.00  0.490          O  
ATOM  16669  CB  SER B 126      36.194   2.147  16.641  1.00  0.640          C  
ATOM  16670  OG  SER B 126      35.299   1.507  15.764  1.00  0.640          O  
ATOM  16671  H   SER B 126      37.599   2.065  14.579  1.00  0.540          H  
ATOM  16672  HA  SER B 126      38.202   1.886  17.342  1.00  0.550          H  
ATOM  16673 1HB  SER B 126      35.790   2.118  17.653  1.00  0.770          H  
ATOM  16674 2HB  SER B 126      36.312   3.188  16.357  1.00  0.770          H  
ATOM  16675  HG  SER B 126      34.378   1.722  16.068  1.00  0.770          H  
ATOM  16676  N   MET B 127      37.264  -0.936  16.062  1.00  0.420          N  
ATOM  16677  CA  MET B 127      36.956  -2.345  16.250  1.00  0.430          C  
ATOM  16678  C   MET B 127      38.172  -3.201  16.609  1.00  0.450          C  
ATOM  16679  O   MET B 127      38.054  -4.425  16.727  1.00  0.450          O  
ATOM  16680  CB  MET B 127      36.250  -2.874  15.002  1.00  0.600          C  
ATOM  16681  CG  MET B 127      34.888  -2.173  14.711  1.00  0.600          C  
ATOM  16682  SD  MET B 127      33.601  -2.421  15.977  1.00  0.600          S  
ATOM  16683  CE  MET B 127      33.108  -4.138  15.737  1.00  0.600          C  
ATOM  16684  H   MET B 127      37.500  -0.629  15.123  1.00  0.500          H  
ATOM  16685  HA  MET B 127      36.255  -2.418  17.080  1.00  0.520          H  
ATOM  16686 1HB  MET B 127      36.885  -2.739  14.131  1.00  0.720          H  
ATOM  16687 2HB  MET B 127      36.072  -3.940  15.099  1.00  0.720          H  
ATOM  16688 1HG  MET B 127      35.064  -1.099  14.620  1.00  0.720          H  
ATOM  16689 2HG  MET B 127      34.500  -2.511  13.767  1.00  0.720          H  
ATOM  16690 1HE  MET B 127      32.334  -4.405  16.457  1.00  0.720          H  
ATOM  16691 2HE  MET B 127      32.726  -4.278  14.737  1.00  0.720          H  
ATOM  16692 3HE  MET B 127      33.962  -4.792  15.880  1.00  0.720          H  
ATOM  16693  N   LYS B 128      39.329  -2.578  16.843  1.00  0.490          N  
ATOM  16694  CA  LYS B 128      40.505  -3.357  17.226  1.00  0.530          C  
ATOM  16695  C   LYS B 128      40.222  -4.187  18.487  1.00  0.540          C  
ATOM  16696  O   LYS B 128      40.705  -5.313  18.603  1.00  0.600          O  
ATOM  16697  CB  LYS B 128      41.722  -2.454  17.459  1.00  0.730          C  
ATOM  16698  CG  LYS B 128      43.044  -3.183  17.860  1.00  0.730          C  
ATOM  16699  CD  LYS B 128      43.534  -4.151  16.771  1.00  0.730          C  
ATOM  16700  CE  LYS B 128      45.030  -4.541  16.944  1.00  0.730          C  
ATOM  16701  NZ  LYS B 128      45.326  -5.205  18.264  1.00  0.730          N  
ATOM  16702  H   LYS B 128      39.399  -1.563  16.696  1.00  0.590          H  
ATOM  16703  HA  LYS B 128      40.734  -4.045  16.414  1.00  0.640          H  
ATOM  16704 1HB  LYS B 128      41.920  -1.869  16.574  1.00  0.870          H  
ATOM  16705 2HB  LYS B 128      41.490  -1.750  18.258  1.00  0.870          H  
ATOM  16706 1HG  LYS B 128      43.817  -2.436  18.040  1.00  0.870          H  
ATOM  16707 2HG  LYS B 128      42.886  -3.744  18.787  1.00  0.870          H  
ATOM  16708 1HD  LYS B 128      42.946  -5.073  16.833  1.00  0.870          H  
ATOM  16709 2HD  LYS B 128      43.386  -3.714  15.789  1.00  0.870          H  
ATOM  16710 1HE  LYS B 128      45.291  -5.234  16.145  1.00  0.870          H  
ATOM  16711 2HE  LYS B 128      45.650  -3.647  16.853  1.00  0.870          H  
ATOM  16712 1HZ  LYS B 128      46.291  -5.463  18.314  1.00  0.870          H  
ATOM  16713 2HZ  LYS B 128      45.103  -4.582  19.028  1.00  0.870          H  
ATOM  16714 3HZ  LYS B 128      44.777  -6.064  18.392  1.00  0.870          H  
ATOM  16715  N   ASP B 129      39.461  -3.635  19.446  1.00  0.510          N  
ATOM  16716  CA  ASP B 129      39.172  -4.370  20.680  1.00  0.530          C  
ATOM  16717  C   ASP B 129      38.426  -5.669  20.389  1.00  0.530          C  
ATOM  16718  O   ASP B 129      38.669  -6.686  21.048  1.00  0.560          O  
ATOM  16719  CB  ASP B 129      38.322  -3.543  21.651  1.00  0.730          C  
ATOM  16720  CG  ASP B 129      39.052  -2.373  22.315  1.00  0.730          C  
ATOM  16721  OD1 ASP B 129      40.253  -2.289  22.239  1.00  0.730          O  
ATOM  16722  OD2 ASP B 129      38.378  -1.578  22.918  1.00  0.730          O  
ATOM  16723  H   ASP B 129      39.100  -2.696  19.313  1.00  0.610          H  
ATOM  16724  HA  ASP B 129      40.120  -4.619  21.163  1.00  0.640          H  
ATOM  16725 1HB  ASP B 129      37.454  -3.148  21.119  1.00  0.880          H  
ATOM  16726 2HB  ASP B 129      37.942  -4.196  22.436  1.00  0.880          H  
ATOM  16727  N   ASP B 130      37.538  -5.632  19.382  1.00  0.530          N  
ATOM  16728  CA  ASP B 130      36.756  -6.786  18.961  1.00  0.550          C  
ATOM  16729  C   ASP B 130      37.732  -7.822  18.425  1.00  0.560          C  
ATOM  16730  O   ASP B 130      37.771  -8.942  18.935  1.00  0.590          O  
ATOM  16731  CB  ASP B 130      35.666  -6.373  17.928  1.00  0.760          C  
ATOM  16732  CG  ASP B 130      34.652  -7.514  17.410  1.00  0.760          C  
ATOM  16733  OD1 ASP B 130      34.750  -8.633  17.828  1.00  0.760          O  
ATOM  16734  OD2 ASP B 130      33.787  -7.195  16.622  1.00  0.760          O  
ATOM  16735  H   ASP B 130      37.411  -4.761  18.880  1.00  0.640          H  
ATOM  16736  HA  ASP B 130      36.254  -7.207  19.832  1.00  0.660          H  
ATOM  16737 1HB  ASP B 130      35.056  -5.589  18.380  1.00  0.910          H  
ATOM  16738 2HB  ASP B 130      36.147  -5.922  17.073  1.00  0.910          H  
ATOM  16739  N   LEU B 131      38.631  -7.407  17.510  1.00  0.580          N  
ATOM  16740  CA  LEU B 131      39.597  -8.354  16.951  1.00  0.600          C  
ATOM  16741  C   LEU B 131      40.460  -9.022  18.002  1.00  0.590          C  
ATOM  16742  O   LEU B 131      40.739 -10.218  17.919  1.00  0.630          O  
ATOM  16743  CB  LEU B 131      40.579  -7.710  15.974  1.00  0.830          C  
ATOM  16744  CG  LEU B 131      40.105  -7.290  14.610  1.00  0.830          C  
ATOM  16745  CD1 LEU B 131      41.207  -6.554  13.974  1.00  0.830          C  
ATOM  16746  CD2 LEU B 131      39.771  -8.537  13.781  1.00  0.830          C  
ATOM  16747  H   LEU B 131      38.587  -6.435  17.188  1.00  0.700          H  
ATOM  16748  HA  LEU B 131      39.050  -9.112  16.423  1.00  0.720          H  
ATOM  16749 1HB  LEU B 131      40.981  -6.822  16.458  1.00  1.000          H  
ATOM  16750 2HB  LEU B 131      41.408  -8.407  15.826  1.00  1.000          H  
ATOM  16751  HG  LEU B 131      39.250  -6.627  14.682  1.00  1.000          H  
ATOM  16752 1HD1 LEU B 131      40.923  -6.242  12.979  1.00  1.000          H  
ATOM  16753 2HD1 LEU B 131      41.459  -5.696  14.581  1.00  1.000          H  
ATOM  16754 3HD1 LEU B 131      42.052  -7.201  13.919  1.00  1.000          H  
ATOM  16755 1HD2 LEU B 131      39.476  -8.252  12.793  1.00  1.000          H  
ATOM  16756 2HD2 LEU B 131      40.657  -9.176  13.724  1.00  1.000          H  
ATOM  16757 3HD2 LEU B 131      38.975  -9.084  14.231  1.00  1.000          H  
ATOM  16758  N   ASP B 132      40.889  -8.274  19.013  1.00  0.590          N  
ATOM  16759  CA  ASP B 132      41.708  -8.930  20.012  1.00  0.580          C  
ATOM  16760  C   ASP B 132      40.863  -9.926  20.803  1.00  0.560          C  
ATOM  16761  O   ASP B 132      41.267 -11.072  21.016  1.00  0.610          O  
ATOM  16762  CB  ASP B 132      42.338  -7.909  20.960  1.00  0.820          C  
ATOM  16763  CG  ASP B 132      43.456  -7.053  20.312  1.00  0.820          C  
ATOM  16764  OD1 ASP B 132      43.946  -7.373  19.241  1.00  0.820          O  
ATOM  16765  OD2 ASP B 132      43.829  -6.073  20.907  1.00  0.820          O  
ATOM  16766  H   ASP B 132      40.698  -7.268  19.035  1.00  0.710          H  
ATOM  16767  HA  ASP B 132      42.504  -9.475  19.507  1.00  0.700          H  
ATOM  16768 1HB  ASP B 132      41.552  -7.232  21.319  1.00  0.980          H  
ATOM  16769 2HB  ASP B 132      42.745  -8.425  21.828  1.00  0.980          H  
ATOM  16770  N   ASN B 133      39.652  -9.559  21.197  1.00  0.540          N  
ATOM  16771  CA  ASN B 133      38.865 -10.497  21.985  1.00  0.570          C  
ATOM  16772  C   ASN B 133      38.378 -11.720  21.208  1.00  0.580          C  
ATOM  16773  O   ASN B 133      38.311 -12.827  21.759  1.00  0.790          O  
ATOM  16774  CB  ASN B 133      37.785  -9.767  22.711  1.00  0.790          C  
ATOM  16775  CG  ASN B 133      38.395  -8.991  23.876  1.00  0.790          C  
ATOM  16776  OD1 ASN B 133      39.488  -9.314  24.426  1.00  0.790          O  
ATOM  16777  ND2 ASN B 133      37.714  -7.956  24.260  1.00  0.790          N  
ATOM  16778  H   ASN B 133      39.301  -8.610  21.009  1.00  0.650          H  
ATOM  16779  HA  ASN B 133      39.506 -10.897  22.757  1.00  0.680          H  
ATOM  16780 1HB  ASN B 133      37.292  -9.062  22.026  1.00  0.940          H  
ATOM  16781 2HB  ASN B 133      37.030 -10.459  23.080  1.00  0.940          H  
ATOM  16782 1HD2 ASN B 133      38.041  -7.389  25.013  1.00  0.940          H  
ATOM  16783 2HD2 ASN B 133      36.843  -7.718  23.780  1.00  0.940          H  
ATOM  16784  N   ILE B 134      38.163 -11.577  19.903  1.00  0.510          N  
ATOM  16785  CA  ILE B 134      37.683 -12.720  19.142  1.00  0.530          C  
ATOM  16786  C   ILE B 134      38.800 -13.665  18.757  1.00  0.510          C  
ATOM  16787  O   ILE B 134      38.564 -14.626  18.030  1.00  0.510          O  
ATOM  16788  CB  ILE B 134      36.868 -12.342  17.889  1.00  0.730          C  
ATOM  16789  CG1 ILE B 134      37.709 -11.600  16.889  1.00  0.730          C  
ATOM  16790  CG2 ILE B 134      35.608 -11.600  18.314  1.00  0.730          C  
ATOM  16791  CD1 ILE B 134      37.045 -11.364  15.546  1.00  0.730          C  
ATOM  16792  H   ILE B 134      38.235 -10.645  19.483  1.00  0.610          H  
ATOM  16793  HA  ILE B 134      37.004 -13.275  19.785  1.00  0.640          H  
ATOM  16794  HB  ILE B 134      36.605 -13.228  17.402  1.00  0.880          H  
ATOM  16795 1HG1 ILE B 134      37.964 -10.685  17.314  1.00  0.880          H  
ATOM  16796 2HG1 ILE B 134      38.623 -12.160  16.711  1.00  0.880          H  
ATOM  16797 1HG2 ILE B 134      34.984 -11.368  17.466  1.00  0.880          H  
ATOM  16798 2HG2 ILE B 134      35.048 -12.226  18.999  1.00  0.880          H  
ATOM  16799 3HG2 ILE B 134      35.878 -10.671  18.820  1.00  0.880          H  
ATOM  16800 1HD1 ILE B 134      37.724 -10.837  14.899  1.00  0.880          H  
ATOM  16801 2HD1 ILE B 134      36.784 -12.318  15.094  1.00  0.880          H  
ATOM  16802 3HD1 ILE B 134      36.153 -10.765  15.680  1.00  0.880          H  
ATOM  16803  N   ARG B 135      39.996 -13.471  19.324  1.00  0.520          N  
ATOM  16804  CA  ARG B 135      41.103 -14.384  19.138  1.00  0.510          C  
ATOM  16805  C   ARG B 135      40.719 -15.786  19.597  1.00  0.500          C  
ATOM  16806  O   ARG B 135      41.371 -16.756  19.195  1.00  0.520          O  
ATOM  16807  CB  ARG B 135      42.323 -13.912  19.929  1.00  0.720          C  
ATOM  16808  CG  ARG B 135      42.181 -13.936  21.478  1.00  0.720          C  
ATOM  16809  CD  ARG B 135      43.349 -13.253  22.152  1.00  0.720          C  
ATOM  16810  NE  ARG B 135      43.220 -13.230  23.626  1.00  0.720          N  
ATOM  16811  CZ  ARG B 135      42.511 -12.304  24.338  1.00  0.720          C  
ATOM  16812  NH1 ARG B 135      41.878 -11.343  23.698  1.00  0.720          N  
ATOM  16813  NH2 ARG B 135      42.456 -12.383  25.661  1.00  0.720          N  
ATOM  16814  H   ARG B 135      40.163 -12.633  19.890  1.00  0.620          H  
ATOM  16815  HA  ARG B 135      41.353 -14.412  18.079  1.00  0.610          H  
ATOM  16816 1HB  ARG B 135      43.171 -14.538  19.693  1.00  0.860          H  
ATOM  16817 2HB  ARG B 135      42.571 -12.891  19.631  1.00  0.860          H  
ATOM  16818 1HG  ARG B 135      41.252 -13.451  21.780  1.00  0.860          H  
ATOM  16819 2HG  ARG B 135      42.169 -14.969  21.822  1.00  0.860          H  
ATOM  16820 1HD  ARG B 135      44.258 -13.802  21.906  1.00  0.860          H  
ATOM  16821 2HD  ARG B 135      43.447 -12.232  21.791  1.00  0.860          H  
ATOM  16822  HE  ARG B 135      43.693 -13.959  24.143  1.00  0.860          H  
ATOM  16823 1HH1 ARG B 135      41.929 -11.318  22.668  1.00  0.860          H  
ATOM  16824 2HH1 ARG B 135      41.291 -10.645  24.186  1.00  0.860          H  
ATOM  16825 1HH2 ARG B 135      42.941 -13.127  26.145  1.00  0.860          H  
ATOM  16826 2HH2 ARG B 135      41.929 -11.701  26.185  1.00  0.860          H  
ATOM  16827  N   SER B 136      39.716 -15.866  20.507  1.00  0.510          N  
ATOM  16828  CA  SER B 136      39.201 -17.111  21.073  1.00  0.560          C  
ATOM  16829  C   SER B 136      38.119 -17.804  20.223  1.00  0.520          C  
ATOM  16830  O   SER B 136      37.754 -18.954  20.529  1.00  0.560          O  
ATOM  16831  CB  SER B 136      38.638 -16.862  22.455  1.00  0.760          C  
ATOM  16832  OG  SER B 136      37.472 -16.090  22.395  1.00  0.760          O  
ATOM  16833  H   SER B 136      39.263 -14.995  20.811  1.00  0.610          H  
ATOM  16834  HA  SER B 136      40.039 -17.799  21.168  1.00  0.670          H  
ATOM  16835 1HB  SER B 136      38.425 -17.810  22.934  1.00  0.920          H  
ATOM  16836 2HB  SER B 136      39.383 -16.349  23.059  1.00  0.920          H  
ATOM  16837  HG  SER B 136      37.169 -15.997  23.304  1.00  0.920          H  
ATOM  16838  N   LEU B 137      37.619 -17.143  19.162  1.00  0.500          N  
ATOM  16839  CA  LEU B 137      36.562 -17.735  18.349  1.00  0.560          C  
ATOM  16840  C   LEU B 137      37.114 -18.885  17.566  1.00  0.800          C  
ATOM  16841  O   LEU B 137      38.281 -19.234  17.662  1.00  1.830          O  
ATOM  16842  CB  LEU B 137      35.868 -16.763  17.377  1.00  0.760          C  
ATOM  16843  CG  LEU B 137      35.040 -15.585  17.910  1.00  0.760          C  
ATOM  16844  CD1 LEU B 137      34.481 -14.767  16.699  1.00  0.760          C  
ATOM  16845  CD2 LEU B 137      33.908 -16.068  18.730  1.00  0.760          C  
ATOM  16846  H   LEU B 137      37.987 -16.221  18.913  1.00  0.600          H  
ATOM  16847  HA  LEU B 137      35.809 -18.139  19.017  1.00  0.670          H  
ATOM  16848 1HB  LEU B 137      36.671 -16.313  16.809  1.00  0.910          H  
ATOM  16849 2HB  LEU B 137      35.232 -17.325  16.707  1.00  0.910          H  
ATOM  16850  HG  LEU B 137      35.670 -14.956  18.520  1.00  0.910          H  
ATOM  16851 1HD1 LEU B 137      33.897 -13.923  17.063  1.00  0.910          H  
ATOM  16852 2HD1 LEU B 137      35.289 -14.396  16.079  1.00  0.910          H  
ATOM  16853 3HD1 LEU B 137      33.841 -15.405  16.092  1.00  0.910          H  
ATOM  16854 1HD2 LEU B 137      33.363 -15.227  19.083  1.00  0.910          H  
ATOM  16855 2HD2 LEU B 137      33.256 -16.693  18.146  1.00  0.910          H  
ATOM  16856 3HD2 LEU B 137      34.285 -16.620  19.566  1.00  0.910          H  
ATOM  16857  N   GLY B 138      36.244 -19.606  16.901  1.00  0.640          N  
ATOM  16858  CA  GLY B 138      36.654 -20.804  16.197  1.00  0.490          C  
ATOM  16859  C   GLY B 138      36.630 -21.969  17.162  1.00  0.530          C  
ATOM  16860  O   GLY B 138      35.764 -22.835  17.086  1.00  0.640          O  
ATOM  16861  H   GLY B 138      35.288 -19.297  16.824  1.00  0.770          H  
ATOM  16862 1HA  GLY B 138      36.020 -20.989  15.333  1.00  0.590          H  
ATOM  16863 2HA  GLY B 138      37.679 -20.678  15.857  1.00  0.590          H  
ATOM  16864  N   THR B 139      37.513 -21.913  18.149  1.00  0.490          N  
ATOM  16865  CA  THR B 139      37.592 -22.929  19.188  1.00  0.530          C  
ATOM  16866  C   THR B 139      36.462 -22.792  20.196  1.00  0.500          C  
ATOM  16867  O   THR B 139      35.711 -23.745  20.399  1.00  0.500          O  
ATOM  16868  CB  THR B 139      38.946 -22.879  19.928  1.00  0.730          C  
ATOM  16869  OG1 THR B 139      40.010 -23.154  19.002  1.00  0.730          O  
ATOM  16870  CG2 THR B 139      38.973 -23.922  21.060  1.00  0.730          C  
ATOM  16871  H   THR B 139      38.164 -21.123  18.118  1.00  0.590          H  
ATOM  16872  HA  THR B 139      37.506 -23.907  18.715  1.00  0.640          H  
ATOM  16873  HB  THR B 139      39.092 -21.882  20.348  1.00  0.870          H  
ATOM  16874  HG1 THR B 139      40.080 -22.433  18.347  1.00  0.870          H  
ATOM  16875 1HG2 THR B 139      39.935 -23.877  21.566  1.00  0.870          H  
ATOM  16876 2HG2 THR B 139      38.182 -23.727  21.787  1.00  0.870          H  
ATOM  16877 3HG2 THR B 139      38.833 -24.915  20.637  1.00  0.870          H  
ATOM  16878  N   LYS B 140      36.275 -21.599  20.781  1.00  0.520          N  
ATOM  16879  CA  LYS B 140      35.228 -21.470  21.787  1.00  0.510          C  
ATOM  16880  C   LYS B 140      33.879 -21.407  21.097  1.00  0.500          C  
ATOM  16881  O   LYS B 140      32.860 -21.838  21.645  1.00  0.520          O  
ATOM  16882  CB  LYS B 140      35.456 -20.236  22.669  1.00  0.720          C  
ATOM  16883  CG  LYS B 140      36.757 -20.251  23.532  1.00  0.720          C  
ATOM  16884  CD  LYS B 140      36.827 -21.402  24.560  1.00  0.720          C  
ATOM  16885  CE  LYS B 140      35.884 -21.195  25.742  1.00  0.720          C  
ATOM  16886  NZ  LYS B 140      35.968 -22.325  26.704  1.00  0.720          N  
ATOM  16887  H   LYS B 140      36.886 -20.796  20.586  1.00  0.620          H  
ATOM  16888  HA  LYS B 140      35.224 -22.363  22.408  1.00  0.610          H  
ATOM  16889 1HB  LYS B 140      35.536 -19.363  22.027  1.00  0.860          H  
ATOM  16890 2HB  LYS B 140      34.601 -20.084  23.319  1.00  0.860          H  
ATOM  16891 1HG  LYS B 140      37.615 -20.331  22.863  1.00  0.860          H  
ATOM  16892 2HG  LYS B 140      36.829 -19.306  24.066  1.00  0.860          H  
ATOM  16893 1HD  LYS B 140      36.613 -22.360  24.098  1.00  0.860          H  
ATOM  16894 2HD  LYS B 140      37.842 -21.450  24.947  1.00  0.860          H  
ATOM  16895 1HE  LYS B 140      36.148 -20.271  26.254  1.00  0.860          H  
ATOM  16896 2HE  LYS B 140      34.859 -21.125  25.386  1.00  0.860          H  
ATOM  16897 1HZ  LYS B 140      35.334 -22.176  27.470  1.00  0.860          H  
ATOM  16898 2HZ  LYS B 140      35.694 -23.186  26.191  1.00  0.860          H  
ATOM  16899 3HZ  LYS B 140      36.905 -22.422  27.054  1.00  0.860          H  
ATOM  16900  N   LEU B 141      33.878 -20.879  19.880  1.00  0.500          N  
ATOM  16901  CA  LEU B 141      32.666 -20.767  19.107  1.00  0.500          C  
ATOM  16902  C   LEU B 141      32.192 -22.186  18.803  1.00  0.490          C  
ATOM  16903  O   LEU B 141      31.009 -22.488  18.980  1.00  0.490          O  
ATOM  16904  CB  LEU B 141      32.957 -19.926  17.856  1.00  0.700          C  
ATOM  16905  CG  LEU B 141      31.826 -19.618  16.847  1.00  0.700          C  
ATOM  16906  CD1 LEU B 141      30.655 -18.893  17.538  1.00  0.700          C  
ATOM  16907  CD2 LEU B 141      32.433 -18.687  15.726  1.00  0.700          C  
ATOM  16908  H   LEU B 141      34.745 -20.542  19.493  1.00  0.600          H  
ATOM  16909  HA  LEU B 141      31.914 -20.269  19.715  1.00  0.600          H  
ATOM  16910 1HB  LEU B 141      33.391 -18.994  18.177  1.00  0.840          H  
ATOM  16911 2HB  LEU B 141      33.699 -20.475  17.293  1.00  0.840          H  
ATOM  16912  HG  LEU B 141      31.454 -20.546  16.410  1.00  0.840          H  
ATOM  16913 1HD1 LEU B 141      29.883 -18.676  16.804  1.00  0.840          H  
ATOM  16914 2HD1 LEU B 141      30.229 -19.527  18.315  1.00  0.840          H  
ATOM  16915 3HD1 LEU B 141      31.001 -17.962  17.977  1.00  0.840          H  
ATOM  16916 1HD2 LEU B 141      31.674 -18.449  14.994  1.00  0.840          H  
ATOM  16917 2HD2 LEU B 141      32.790 -17.767  16.164  1.00  0.840          H  
ATOM  16918 3HD2 LEU B 141      33.258 -19.178  15.226  1.00  0.840          H  
ATOM  16919  N   ALA B 142      33.112 -23.080  18.385  1.00  0.500          N  
ATOM  16920  CA  ALA B 142      32.766 -24.469  18.155  1.00  0.510          C  
ATOM  16921  C   ALA B 142      32.284 -25.141  19.436  1.00  0.520          C  
ATOM  16922  O   ALA B 142      31.268 -25.833  19.432  1.00  0.530          O  
ATOM  16923  CB  ALA B 142      33.966 -25.221  17.617  1.00  0.710          C  
ATOM  16924  H   ALA B 142      34.077 -22.815  18.189  1.00  0.600          H  
ATOM  16925  HA  ALA B 142      31.959 -24.500  17.431  1.00  0.610          H  
ATOM  16926 1HB  ALA B 142      33.726 -26.249  17.434  1.00  0.850          H  
ATOM  16927 2HB  ALA B 142      34.288 -24.758  16.694  1.00  0.850          H  
ATOM  16928 3HB  ALA B 142      34.774 -25.171  18.347  1.00  0.850          H  
ATOM  16929  N   GLU B 143      32.913 -24.864  20.585  1.00  0.530          N  
ATOM  16930  CA  GLU B 143      32.464 -25.548  21.795  1.00  0.580          C  
ATOM  16931  C   GLU B 143      30.992 -25.284  22.073  1.00  0.550          C  
ATOM  16932  O   GLU B 143      30.270 -26.199  22.486  1.00  0.600          O  
ATOM  16933  CB  GLU B 143      33.291 -25.148  23.019  1.00  0.790          C  
ATOM  16934  CG  GLU B 143      34.728 -25.688  23.057  1.00  0.790          C  
ATOM  16935  CD  GLU B 143      35.504 -25.172  24.256  1.00  0.790          C  
ATOM  16936  OE1 GLU B 143      34.951 -24.376  24.991  1.00  0.790          O  
ATOM  16937  OE2 GLU B 143      36.632 -25.552  24.432  1.00  0.790          O  
ATOM  16938  H   GLU B 143      33.754 -24.276  20.595  1.00  0.640          H  
ATOM  16939  HA  GLU B 143      32.593 -26.613  21.648  1.00  0.700          H  
ATOM  16940 1HB  GLU B 143      33.347 -24.061  23.069  1.00  0.950          H  
ATOM  16941 2HB  GLU B 143      32.783 -25.486  23.923  1.00  0.950          H  
ATOM  16942 1HG  GLU B 143      34.695 -26.776  23.101  1.00  0.950          H  
ATOM  16943 2HG  GLU B 143      35.239 -25.410  22.147  1.00  0.950          H  
ATOM  16944  N   GLU B 144      30.536 -24.054  21.834  1.00  0.490          N  
ATOM  16945  CA  GLU B 144      29.124 -23.762  22.037  1.00  0.490          C  
ATOM  16946  C   GLU B 144      28.259 -24.231  20.845  1.00  0.460          C  
ATOM  16947  O   GLU B 144      27.154 -24.742  21.036  1.00  0.460          O  
ATOM  16948  CB  GLU B 144      28.923 -22.279  22.328  1.00  0.690          C  
ATOM  16949  CG  GLU B 144      29.547 -21.797  23.668  1.00  0.690          C  
ATOM  16950  CD  GLU B 144      28.910 -22.373  24.935  1.00  0.690          C  
ATOM  16951  OE1 GLU B 144      27.712 -22.216  25.129  1.00  0.690          O  
ATOM  16952  OE2 GLU B 144      29.613 -22.981  25.705  1.00  0.690          O  
ATOM  16953  H   GLU B 144      31.209 -23.322  21.570  1.00  0.590          H  
ATOM  16954  HA  GLU B 144      28.800 -24.309  22.914  1.00  0.590          H  
ATOM  16955 1HB  GLU B 144      29.337 -21.684  21.510  1.00  0.820          H  
ATOM  16956 2HB  GLU B 144      27.868 -22.086  22.385  1.00  0.820          H  
ATOM  16957 1HG  GLU B 144      30.610 -22.048  23.660  1.00  0.820          H  
ATOM  16958 2HG  GLU B 144      29.460 -20.723  23.720  1.00  0.820          H  
ATOM  16959  N   MET B 145      28.767 -24.129  19.601  1.00  0.460          N  
ATOM  16960  CA  MET B 145      27.999 -24.535  18.415  1.00  0.450          C  
ATOM  16961  C   MET B 145      27.704 -26.037  18.456  1.00  0.450          C  
ATOM  16962  O   MET B 145      26.635 -26.475  18.021  1.00  0.450          O  
ATOM  16963  CB  MET B 145      28.742 -24.170  17.129  1.00  0.630          C  
ATOM  16964  CG  MET B 145      27.941 -24.340  15.800  1.00  0.630          C  
ATOM  16965  SD  MET B 145      26.495 -23.297  15.627  1.00  0.630          S  
ATOM  16966  CE  MET B 145      27.220 -21.722  15.206  1.00  0.630          C  
ATOM  16967  H   MET B 145      29.684 -23.695  19.467  1.00  0.550          H  
ATOM  16968  HA  MET B 145      27.048 -24.009  18.428  1.00  0.540          H  
ATOM  16969 1HB  MET B 145      29.098 -23.146  17.196  1.00  0.760          H  
ATOM  16970 2HB  MET B 145      29.620 -24.804  17.053  1.00  0.760          H  
ATOM  16971 1HG  MET B 145      28.597 -24.112  14.974  1.00  0.760          H  
ATOM  16972 2HG  MET B 145      27.619 -25.380  15.703  1.00  0.760          H  
ATOM  16973 1HE  MET B 145      26.431 -20.983  15.064  1.00  0.760          H  
ATOM  16974 2HE  MET B 145      27.880 -21.393  16.010  1.00  0.760          H  
ATOM  16975 3HE  MET B 145      27.795 -21.827  14.280  1.00  0.760          H  
ATOM  16976  N   ARG B 146      28.608 -26.809  19.073  1.00  0.450          N  
ATOM  16977  CA  ARG B 146      28.477 -28.257  19.246  1.00  0.460          C  
ATOM  16978  C   ARG B 146      27.230 -28.651  20.038  1.00  0.460          C  
ATOM  16979  O   ARG B 146      26.787 -29.798  19.973  1.00  0.470          O  
ATOM  16980  CB  ARG B 146      29.703 -28.841  19.937  1.00  0.640          C  
ATOM  16981  CG  ARG B 146      30.947 -28.903  19.069  1.00  0.640          C  
ATOM  16982  CD  ARG B 146      32.152 -29.246  19.820  1.00  0.640          C  
ATOM  16983  NE  ARG B 146      33.342 -29.130  18.979  1.00  0.640          N  
ATOM  16984  CZ  ARG B 146      34.609 -28.992  19.427  1.00  0.640          C  
ATOM  16985  NH1 ARG B 146      34.868 -28.956  20.722  1.00  0.640          N  
ATOM  16986  NH2 ARG B 146      35.600 -28.890  18.553  1.00  0.640          N  
ATOM  16987  H   ARG B 146      29.484 -26.368  19.362  1.00  0.540          H  
ATOM  16988  HA  ARG B 146      28.427 -28.702  18.265  1.00  0.550          H  
ATOM  16989 1HB  ARG B 146      29.942 -28.231  20.808  1.00  0.770          H  
ATOM  16990 2HB  ARG B 146      29.482 -29.847  20.287  1.00  0.770          H  
ATOM  16991 1HG  ARG B 146      30.805 -29.685  18.327  1.00  0.770          H  
ATOM  16992 2HG  ARG B 146      31.096 -27.983  18.570  1.00  0.770          H  
ATOM  16993 1HD  ARG B 146      32.244 -28.576  20.656  1.00  0.770          H  
ATOM  16994 2HD  ARG B 146      32.080 -30.274  20.178  1.00  0.770          H  
ATOM  16995  HE  ARG B 146      33.206 -29.158  17.978  1.00  0.770          H  
ATOM  16996 1HH1 ARG B 146      34.120 -29.037  21.394  1.00  0.770          H  
ATOM  16997 2HH1 ARG B 146      35.820 -28.847  21.047  1.00  0.770          H  
ATOM  16998 1HH2 ARG B 146      35.408 -28.920  17.561  1.00  0.770          H  
ATOM  16999 2HH2 ARG B 146      36.551 -28.785  18.876  1.00  0.770          H  
ATOM  17000  N   LYS B 147      26.670 -27.721  20.822  1.00  0.460          N  
ATOM  17001  CA  LYS B 147      25.477 -28.012  21.604  1.00  0.480          C  
ATOM  17002  C   LYS B 147      24.211 -27.748  20.795  1.00  0.450          C  
ATOM  17003  O   LYS B 147      23.102 -28.034  21.253  1.00  0.460          O  
ATOM  17004  CB  LYS B 147      25.446 -27.176  22.878  1.00  0.660          C  
ATOM  17005  CG  LYS B 147      26.558 -27.494  23.880  1.00  0.660          C  
ATOM  17006  CD  LYS B 147      26.343 -26.765  25.219  1.00  0.660          C  
ATOM  17007  CE  LYS B 147      26.620 -25.277  25.071  1.00  0.660          C  
ATOM  17008  NZ  LYS B 147      26.587 -24.536  26.364  1.00  0.660          N  
ATOM  17009  H   LYS B 147      27.054 -26.773  20.844  1.00  0.550          H  
ATOM  17010  HA  LYS B 147      25.489 -29.067  21.875  1.00  0.580          H  
ATOM  17011 1HB  LYS B 147      25.527 -26.129  22.592  1.00  0.800          H  
ATOM  17012 2HB  LYS B 147      24.486 -27.309  23.374  1.00  0.800          H  
ATOM  17013 1HG  LYS B 147      26.590 -28.568  24.054  1.00  0.800          H  
ATOM  17014 2HG  LYS B 147      27.520 -27.185  23.454  1.00  0.800          H  
ATOM  17015 1HD  LYS B 147      25.318 -26.911  25.564  1.00  0.800          H  
ATOM  17016 2HD  LYS B 147      27.024 -27.174  25.965  1.00  0.800          H  
ATOM  17017 1HE  LYS B 147      27.599 -25.154  24.630  1.00  0.800          H  
ATOM  17018 2HE  LYS B 147      25.879 -24.833  24.416  1.00  0.800          H  
ATOM  17019 1HZ  LYS B 147      26.796 -23.542  26.140  1.00  0.800          H  
ATOM  17020 2HZ  LYS B 147      25.681 -24.608  26.793  1.00  0.800          H  
ATOM  17021 3HZ  LYS B 147      27.291 -24.894  26.988  1.00  0.800          H  
ATOM  17022  N   LEU B 148      24.369 -27.178  19.603  1.00  0.430          N  
ATOM  17023  CA  LEU B 148      23.257 -26.889  18.719  1.00  0.400          C  
ATOM  17024  C   LEU B 148      23.231 -27.974  17.661  1.00  0.360          C  
ATOM  17025  O   LEU B 148      22.167 -28.427  17.233  1.00  0.360          O  
ATOM  17026  CB  LEU B 148      23.442 -25.512  18.091  1.00  0.570          C  
ATOM  17027  CG  LEU B 148      23.512 -24.322  19.081  1.00  0.570          C  
ATOM  17028  CD1 LEU B 148      23.792 -23.087  18.286  1.00  0.570          C  
ATOM  17029  CD2 LEU B 148      22.202 -24.204  19.882  1.00  0.570          C  
ATOM  17030  H   LEU B 148      25.304 -26.960  19.262  1.00  0.520          H  
ATOM  17031  HA  LEU B 148      22.320 -26.940  19.269  1.00  0.480          H  
ATOM  17032 1HB  LEU B 148      24.367 -25.515  17.516  1.00  0.690          H  
ATOM  17033 2HB  LEU B 148      22.623 -25.336  17.402  1.00  0.690          H  
ATOM  17034  HG  LEU B 148      24.339 -24.460  19.785  1.00  0.690          H  
ATOM  17035 1HD1 LEU B 148      23.840 -22.241  18.928  1.00  0.690          H  
ATOM  17036 2HD1 LEU B 148      24.721 -23.206  17.786  1.00  0.690          H  
ATOM  17037 3HD1 LEU B 148      23.048 -22.934  17.580  1.00  0.690          H  
ATOM  17038 1HD2 LEU B 148      22.265 -23.360  20.556  1.00  0.690          H  
ATOM  17039 2HD2 LEU B 148      21.369 -24.064  19.224  1.00  0.690          H  
ATOM  17040 3HD2 LEU B 148      22.039 -25.103  20.469  1.00  0.690          H  
ATOM  17041  N   THR B 149      24.430 -28.396  17.260  1.00  0.360          N  
ATOM  17042  CA  THR B 149      24.612 -29.449  16.276  1.00  0.370          C  
ATOM  17043  C   THR B 149      25.996 -30.070  16.297  1.00  0.450          C  
ATOM  17044  O   THR B 149      26.987 -29.421  16.624  1.00  0.560          O  
ATOM  17045  CB  THR B 149      24.332 -28.998  14.846  1.00  0.510          C  
ATOM  17046  OG1 THR B 149      24.528 -30.141  13.997  1.00  0.510          O  
ATOM  17047  CG2 THR B 149      25.279 -27.883  14.440  1.00  0.510          C  
ATOM  17048  H   THR B 149      25.254 -27.941  17.648  1.00  0.430          H  
ATOM  17049  HA  THR B 149      23.899 -30.237  16.514  1.00  0.440          H  
ATOM  17050  HB  THR B 149      23.299 -28.658  14.756  1.00  0.620          H  
ATOM  17051  HG1 THR B 149      23.861 -30.831  14.240  1.00  0.620          H  
ATOM  17052 1HG2 THR B 149      25.079 -27.609  13.418  1.00  0.620          H  
ATOM  17053 2HG2 THR B 149      25.137 -27.019  15.089  1.00  0.620          H  
ATOM  17054 3HG2 THR B 149      26.293 -28.218  14.513  1.00  0.620          H  
ATOM  17055  N   SER B 150      26.077 -31.328  15.900  1.00  0.540          N  
ATOM  17056  CA  SER B 150      27.343 -32.034  15.749  1.00  0.600          C  
ATOM  17057  C   SER B 150      28.031 -31.724  14.416  1.00  0.480          C  
ATOM  17058  O   SER B 150      29.191 -32.088  14.206  1.00  0.490          O  
ATOM  17059  CB  SER B 150      27.139 -33.539  15.844  1.00  0.820          C  
ATOM  17060  OG  SER B 150      26.442 -34.044  14.722  1.00  0.820          O  
ATOM  17061  H   SER B 150      25.200 -31.807  15.670  1.00  0.650          H  
ATOM  17062  HA  SER B 150      28.006 -31.716  16.556  1.00  0.720          H  
ATOM  17063 1HB  SER B 150      28.112 -34.020  15.908  1.00  0.980          H  
ATOM  17064 2HB  SER B 150      26.592 -33.782  16.752  1.00  0.980          H  
ATOM  17065  HG  SER B 150      25.472 -34.010  14.931  1.00  0.980          H  
ATOM  17066  N   ASN B 151      27.314 -31.071  13.502  1.00  0.620          N  
ATOM  17067  CA  ASN B 151      27.819 -30.820  12.160  1.00  0.550          C  
ATOM  17068  C   ASN B 151      27.770 -29.341  11.785  1.00  0.480          C  
ATOM  17069  O   ASN B 151      26.704 -28.773  11.570  1.00  0.440          O  
ATOM  17070  CB  ASN B 151      27.018 -31.679  11.189  1.00  0.800          C  
ATOM  17071  CG  ASN B 151      27.489 -31.655   9.753  1.00  0.800          C  
ATOM  17072  OD1 ASN B 151      27.966 -30.640   9.218  1.00  0.800          O  
ATOM  17073  ND2 ASN B 151      27.355 -32.796   9.105  1.00  0.800          N  
ATOM  17074  H   ASN B 151      26.368 -30.767  13.747  1.00  0.740          H  
ATOM  17075  HA  ASN B 151      28.864 -31.127  12.119  1.00  0.660          H  
ATOM  17076 1HB  ASN B 151      27.037 -32.713  11.541  1.00  0.960          H  
ATOM  17077 2HB  ASN B 151      25.976 -31.357  11.221  1.00  0.960          H  
ATOM  17078 1HD2 ASN B 151      27.636 -32.879   8.146  1.00  0.960          H  
ATOM  17079 2HD2 ASN B 151      26.973 -33.594   9.572  1.00  0.960          H  
ATOM  17080  N   PHE B 152      28.912 -28.686  11.747  1.00  0.490          N  
ATOM  17081  CA  PHE B 152      28.874 -27.271  11.447  1.00  0.470          C  
ATOM  17082  C   PHE B 152      30.151 -26.772  10.849  1.00  0.470          C  
ATOM  17083  O   PHE B 152      31.203 -27.406  10.954  1.00  0.490          O  
ATOM  17084  CB  PHE B 152      28.549 -26.463  12.705  1.00  0.670          C  
ATOM  17085  CG  PHE B 152      29.513 -26.636  13.781  1.00  0.670          C  
ATOM  17086  CD1 PHE B 152      30.603 -25.785  13.915  1.00  0.670          C  
ATOM  17087  CD2 PHE B 152      29.339 -27.650  14.685  1.00  0.670          C  
ATOM  17088  CE1 PHE B 152      31.484 -25.962  14.933  1.00  0.670          C  
ATOM  17089  CE2 PHE B 152      30.205 -27.828  15.686  1.00  0.670          C  
ATOM  17090  CZ  PHE B 152      31.284 -26.991  15.822  1.00  0.670          C  
ATOM  17091  H   PHE B 152      29.792 -29.157  11.922  1.00  0.590          H  
ATOM  17092  HA  PHE B 152      28.087 -27.095  10.715  1.00  0.560          H  
ATOM  17093 1HB  PHE B 152      28.523 -25.406  12.459  1.00  0.800          H  
ATOM  17094 2HB  PHE B 152      27.568 -26.724  13.073  1.00  0.800          H  
ATOM  17095  HD1 PHE B 152      30.743 -24.975  13.197  1.00  0.800          H  
ATOM  17096  HD2 PHE B 152      28.491 -28.324  14.595  1.00  0.800          H  
ATOM  17097  HE1 PHE B 152      32.333 -25.294  15.036  1.00  0.800          H  
ATOM  17098  HE2 PHE B 152      30.038 -28.641  16.379  1.00  0.800          H  
ATOM  17099  HZ  PHE B 152      31.965 -27.153  16.630  1.00  0.800          H  
ATOM  17100  N   ARG B 153      30.049 -25.605  10.243  1.00  0.460          N  
ATOM  17101  CA  ARG B 153      31.201 -24.931   9.693  1.00  0.470          C  
ATOM  17102  C   ARG B 153      31.272 -23.484  10.107  1.00  0.460          C  
ATOM  17103  O   ARG B 153      30.246 -22.816  10.283  1.00  0.450          O  
ATOM  17104  CB  ARG B 153      31.234 -25.041   8.183  1.00  0.650          C  
ATOM  17105  CG  ARG B 153      31.524 -26.419   7.680  1.00  0.650          C  
ATOM  17106  CD  ARG B 153      31.694 -26.463   6.229  1.00  0.650          C  
ATOM  17107  NE  ARG B 153      32.231 -27.742   5.829  1.00  0.650          N  
ATOM  17108  CZ  ARG B 153      32.516 -28.126   4.569  1.00  0.650          C  
ATOM  17109  NH1 ARG B 153      32.274 -27.331   3.542  1.00  0.650          N  
ATOM  17110  NH2 ARG B 153      33.060 -29.312   4.377  1.00  0.650          N  
ATOM  17111  H   ARG B 153      29.113 -25.179  10.202  1.00  0.550          H  
ATOM  17112  HA  ARG B 153      32.091 -25.429  10.075  1.00  0.560          H  
ATOM  17113 1HB  ARG B 153      30.282 -24.712   7.762  1.00  0.780          H  
ATOM  17114 2HB  ARG B 153      32.009 -24.395   7.813  1.00  0.780          H  
ATOM  17115 1HG  ARG B 153      32.421 -26.807   8.148  1.00  0.780          H  
ATOM  17116 2HG  ARG B 153      30.693 -27.072   7.929  1.00  0.780          H  
ATOM  17117 1HD  ARG B 153      30.730 -26.315   5.744  1.00  0.780          H  
ATOM  17118 2HD  ARG B 153      32.380 -25.691   5.921  1.00  0.780          H  
ATOM  17119  HE  ARG B 153      32.458 -28.413   6.597  1.00  0.780          H  
ATOM  17120 1HH1 ARG B 153      31.881 -26.414   3.684  1.00  0.780          H  
ATOM  17121 2HH1 ARG B 153      32.504 -27.629   2.608  1.00  0.780          H  
ATOM  17122 1HH2 ARG B 153      33.303 -29.887   5.206  1.00  0.780          H  
ATOM  17123 2HH2 ARG B 153      33.298 -29.628   3.455  1.00  0.780          H  
ATOM  17124  N   LEU B 154      32.498 -23.005  10.284  1.00  0.480          N  
ATOM  17125  CA  LEU B 154      32.719 -21.614  10.673  1.00  0.470          C  
ATOM  17126  C   LEU B 154      33.570 -20.887   9.608  1.00  0.510          C  
ATOM  17127  O   LEU B 154      34.674 -21.339   9.304  1.00  0.660          O  
ATOM  17128  CB  LEU B 154      33.427 -21.582  12.043  1.00  0.660          C  
ATOM  17129  CG  LEU B 154      32.765 -22.433  13.227  1.00  0.660          C  
ATOM  17130  CD1 LEU B 154      33.655 -22.344  14.448  1.00  0.660          C  
ATOM  17131  CD2 LEU B 154      31.382 -21.943  13.567  1.00  0.660          C  
ATOM  17132  H   LEU B 154      33.280 -23.650  10.131  1.00  0.580          H  
ATOM  17133  HA  LEU B 154      31.761 -21.103  10.742  1.00  0.560          H  
ATOM  17134 1HB  LEU B 154      34.453 -21.926  11.914  1.00  0.790          H  
ATOM  17135 2HB  LEU B 154      33.453 -20.546  12.378  1.00  0.790          H  
ATOM  17136  HG  LEU B 154      32.710 -23.476  12.922  1.00  0.790          H  
ATOM  17137 1HD1 LEU B 154      33.241 -22.939  15.257  1.00  0.790          H  
ATOM  17138 2HD1 LEU B 154      34.633 -22.704  14.202  1.00  0.790          H  
ATOM  17139 3HD1 LEU B 154      33.729 -21.324  14.766  1.00  0.790          H  
ATOM  17140 1HD2 LEU B 154      30.961 -22.541  14.379  1.00  0.790          H  
ATOM  17141 2HD2 LEU B 154      31.457 -20.918  13.877  1.00  0.790          H  
ATOM  17142 3HD2 LEU B 154      30.737 -22.021  12.702  1.00  0.790          H  
ATOM  17143  N   GLY B 155      33.048 -19.774   9.057  1.00  0.450          N  
ATOM  17144  CA  GLY B 155      33.757 -18.968   8.039  1.00  0.480          C  
ATOM  17145  C   GLY B 155      33.904 -17.505   8.476  1.00  0.450          C  
ATOM  17146  O   GLY B 155      33.339 -17.115   9.501  1.00  0.430          O  
ATOM  17147  H   GLY B 155      32.110 -19.497   9.342  1.00  0.540          H  
ATOM  17148 1HA  GLY B 155      34.740 -19.393   7.843  1.00  0.580          H  
ATOM  17149 2HA  GLY B 155      33.215 -19.005   7.095  1.00  0.580          H  
ATOM  17150  N   PHE B 156      34.568 -16.676   7.671  1.00  0.470          N  
ATOM  17151  CA  PHE B 156      34.831 -15.268   8.042  1.00  0.470          C  
ATOM  17152  C   PHE B 156      35.142 -14.254   6.911  1.00  0.460          C  
ATOM  17153  O   PHE B 156      35.797 -14.565   5.903  1.00  0.450          O  
ATOM  17154  CB  PHE B 156      35.932 -15.295   9.144  1.00  0.660          C  
ATOM  17155  CG  PHE B 156      36.743 -14.050   9.469  1.00  0.660          C  
ATOM  17156  CD1 PHE B 156      36.207 -12.937  10.083  1.00  0.660          C  
ATOM  17157  CD2 PHE B 156      38.112 -14.062   9.215  1.00  0.660          C  
ATOM  17158  CE1 PHE B 156      36.996 -11.845  10.414  1.00  0.660          C  
ATOM  17159  CE2 PHE B 156      38.905 -12.988   9.554  1.00  0.660          C  
ATOM  17160  CZ  PHE B 156      38.345 -11.872  10.151  1.00  0.660          C  
ATOM  17161  H   PHE B 156      34.952 -17.059   6.798  1.00  0.560          H  
ATOM  17162  HA  PHE B 156      33.923 -14.918   8.522  1.00  0.560          H  
ATOM  17163 1HB  PHE B 156      35.443 -15.582  10.072  1.00  0.790          H  
ATOM  17164 2HB  PHE B 156      36.623 -16.073   8.942  1.00  0.790          H  
ATOM  17165  HD1 PHE B 156      35.147 -12.920  10.296  1.00  0.790          H  
ATOM  17166  HD2 PHE B 156      38.560 -14.940   8.750  1.00  0.790          H  
ATOM  17167  HE1 PHE B 156      36.544 -10.973  10.888  1.00  0.790          H  
ATOM  17168  HE2 PHE B 156      39.981 -13.015   9.350  1.00  0.790          H  
ATOM  17169  HZ  PHE B 156      38.971 -11.025  10.413  1.00  0.790          H  
ATOM  17170  N   GLY B 157      34.710 -12.998   7.111  1.00  0.470          N  
ATOM  17171  CA  GLY B 157      35.039 -11.917   6.170  1.00  0.490          C  
ATOM  17172  C   GLY B 157      34.902 -10.533   6.796  1.00  0.480          C  
ATOM  17173  O   GLY B 157      34.582 -10.415   7.985  1.00  0.480          O  
ATOM  17174  H   GLY B 157      34.110 -12.817   7.924  1.00  0.560          H  
ATOM  17175 1HA  GLY B 157      36.059 -12.049   5.811  1.00  0.590          H  
ATOM  17176 2HA  GLY B 157      34.394 -11.973   5.302  1.00  0.590          H  
ATOM  17177  N   SER B 158      35.135  -9.478   6.001  1.00  0.460          N  
ATOM  17178  CA  SER B 158      35.093  -8.112   6.519  1.00  0.460          C  
ATOM  17179  C   SER B 158      34.868  -6.938   5.556  1.00  0.470          C  
ATOM  17180  O   SER B 158      35.036  -7.055   4.333  1.00  0.480          O  
ATOM  17181  CB  SER B 158      36.404  -7.865   7.196  1.00  0.640          C  
ATOM  17182  OG  SER B 158      37.442  -7.875   6.256  1.00  0.640          O  
ATOM  17183  H   SER B 158      35.384  -9.642   5.019  1.00  0.550          H  
ATOM  17184  HA  SER B 158      34.299  -8.081   7.261  1.00  0.550          H  
ATOM  17185 1HB  SER B 158      36.335  -6.906   7.640  1.00  0.770          H  
ATOM  17186 2HB  SER B 158      36.583  -8.600   7.983  1.00  0.770          H  
ATOM  17187  HG  SER B 158      37.566  -8.797   6.011  1.00  0.770          H  
ATOM  17188  N   PHE B 159      34.605  -5.758   6.141  1.00  0.470          N  
ATOM  17189  CA  PHE B 159      34.423  -4.503   5.374  1.00  0.470          C  
ATOM  17190  C   PHE B 159      34.861  -3.204   6.081  1.00  0.450          C  
ATOM  17191  O   PHE B 159      34.942  -3.172   7.329  1.00  0.530          O  
ATOM  17192  CB  PHE B 159      32.934  -4.388   5.056  1.00  0.660          C  
ATOM  17193  CG  PHE B 159      32.041  -4.362   6.316  1.00  0.660          C  
ATOM  17194  CD1 PHE B 159      31.666  -3.168   6.934  1.00  0.660          C  
ATOM  17195  CD2 PHE B 159      31.602  -5.560   6.900  1.00  0.660          C  
ATOM  17196  CE1 PHE B 159      30.887  -3.191   8.087  1.00  0.660          C  
ATOM  17197  CE2 PHE B 159      30.832  -5.564   8.031  1.00  0.660          C  
ATOM  17198  CZ  PHE B 159      30.476  -4.386   8.624  1.00  0.660          C  
ATOM  17199  H   PHE B 159      34.480  -5.770   7.151  1.00  0.560          H  
ATOM  17200  HA  PHE B 159      34.983  -4.590   4.455  1.00  0.560          H  
ATOM  17201 1HB  PHE B 159      32.743  -3.487   4.468  1.00  0.790          H  
ATOM  17202 2HB  PHE B 159      32.664  -5.225   4.455  1.00  0.790          H  
ATOM  17203  HD1 PHE B 159      31.998  -2.213   6.512  1.00  0.790          H  
ATOM  17204  HD2 PHE B 159      31.884  -6.504   6.447  1.00  0.790          H  
ATOM  17205  HE1 PHE B 159      30.601  -2.264   8.577  1.00  0.790          H  
ATOM  17206  HE2 PHE B 159      30.503  -6.501   8.472  1.00  0.790          H  
ATOM  17207  HZ  PHE B 159      29.869  -4.400   9.534  1.00  0.790          H  
ATOM  17208  N   VAL B 160      35.164  -2.117   5.283  1.00  0.440          N  
ATOM  17209  CA  VAL B 160      35.513  -0.804   5.916  1.00  0.470          C  
ATOM  17210  C   VAL B 160      35.189   0.575   5.220  1.00  0.610          C  
ATOM  17211  O   VAL B 160      35.697   1.522   5.855  1.00  1.450          O  
ATOM  17212  CB  VAL B 160      37.070  -0.734   6.266  1.00  0.650          C  
ATOM  17213  CG1 VAL B 160      37.473  -1.769   7.233  1.00  0.650          C  
ATOM  17214  CG2 VAL B 160      37.924  -0.873   5.050  1.00  0.650          C  
ATOM  17215  H   VAL B 160      35.073  -2.233   4.269  1.00  0.530          H  
ATOM  17216  HA  VAL B 160      34.987  -0.785   6.869  1.00  0.560          H  
ATOM  17217  HB  VAL B 160      37.256   0.233   6.747  1.00  0.780          H  
ATOM  17218 1HG1 VAL B 160      38.524  -1.656   7.491  1.00  0.780          H  
ATOM  17219 2HG1 VAL B 160      36.873  -1.653   8.117  1.00  0.780          H  
ATOM  17220 3HG1 VAL B 160      37.339  -2.749   6.811  1.00  0.780          H  
ATOM  17221 1HG2 VAL B 160      38.973  -0.814   5.342  1.00  0.780          H  
ATOM  17222 2HG2 VAL B 160      37.730  -1.844   4.602  1.00  0.780          H  
ATOM  17223 3HG2 VAL B 160      37.717  -0.096   4.348  1.00  0.780          H  
ATOM  17224  N   ASP B 161      35.246   0.686   3.870  1.00  0.630          N  
ATOM  17225  CA  ASP B 161      34.208   1.405   3.100  1.00  0.530          C  
ATOM  17226  C   ASP B 161      34.580   1.428   1.606  1.00  0.570          C  
ATOM  17227  O   ASP B 161      35.652   0.990   1.222  1.00  1.040          O  
ATOM  17228  CB  ASP B 161      33.965   2.841   3.625  1.00  0.780          C  
ATOM  17229  CG  ASP B 161      32.537   3.372   3.372  1.00  0.780          C  
ATOM  17230  OD1 ASP B 161      31.914   2.981   2.389  1.00  0.780          O  
ATOM  17231  OD2 ASP B 161      32.086   4.130   4.182  1.00  0.780          O  
ATOM  17232  H   ASP B 161      36.168   0.929   3.516  1.00  0.760          H  
ATOM  17233  HA  ASP B 161      33.264   0.859   3.197  1.00  0.640          H  
ATOM  17234 1HB  ASP B 161      34.124   2.886   4.691  1.00  0.940          H  
ATOM  17235 2HB  ASP B 161      34.674   3.520   3.147  1.00  0.940          H  
ATOM  17236  N   LYS B 162      33.747   2.038   0.760  1.00  0.510          N  
ATOM  17237  CA  LYS B 162      34.113   2.236  -0.644  1.00  0.610          C  
ATOM  17238  C   LYS B 162      35.305   3.199  -0.727  1.00  0.510          C  
ATOM  17239  O   LYS B 162      35.403   4.137   0.063  1.00  0.970          O  
ATOM  17240  CB  LYS B 162      32.911   2.767  -1.414  1.00  0.810          C  
ATOM  17241  CG  LYS B 162      31.768   1.780  -1.468  1.00  0.810          C  
ATOM  17242  CD  LYS B 162      30.571   2.287  -2.271  1.00  0.810          C  
ATOM  17243  CE  LYS B 162      29.430   1.301  -2.187  1.00  0.810          C  
ATOM  17244  NZ  LYS B 162      29.619   0.133  -2.977  1.00  0.810          N  
ATOM  17245  H   LYS B 162      32.867   2.388   1.130  1.00  0.610          H  
ATOM  17246  HA  LYS B 162      34.416   1.277  -1.073  1.00  0.730          H  
ATOM  17247 1HB  LYS B 162      32.546   3.680  -0.946  1.00  0.980          H  
ATOM  17248 2HB  LYS B 162      33.210   3.006  -2.439  1.00  0.980          H  
ATOM  17249 1HG  LYS B 162      32.131   0.851  -1.903  1.00  0.980          H  
ATOM  17250 2HG  LYS B 162      31.436   1.566  -0.451  1.00  0.980          H  
ATOM  17251 1HD  LYS B 162      30.252   3.270  -1.918  1.00  0.980          H  
ATOM  17252 2HD  LYS B 162      30.858   2.357  -3.299  1.00  0.980          H  
ATOM  17253 1HE  LYS B 162      29.388   0.963  -1.196  1.00  0.980          H  
ATOM  17254 2HE  LYS B 162      28.487   1.772  -2.459  1.00  0.980          H  
ATOM  17255 1HZ  LYS B 162      28.855  -0.509  -2.777  1.00  0.980          H  
ATOM  17256 2HZ  LYS B 162      29.638   0.367  -3.988  1.00  0.980          H  
ATOM  17257 3HZ  LYS B 162      30.461  -0.323  -2.686  1.00  0.980          H  
ATOM  17258  N   ASP B 163      36.216   3.007  -1.697  1.00  0.910          N  
ATOM  17259  CA  ASP B 163      37.379   3.893  -1.821  1.00  1.410          C  
ATOM  17260  C   ASP B 163      37.033   5.154  -2.592  1.00  1.450          C  
ATOM  17261  O   ASP B 163      37.413   5.343  -3.752  1.00  1.930          O  
ATOM  17262  CB  ASP B 163      38.562   3.189  -2.488  1.00  1.770          C  
ATOM  17263  CG  ASP B 163      39.891   3.980  -2.418  1.00  1.770          C  
ATOM  17264  OD1 ASP B 163      40.008   4.892  -1.611  1.00  1.770          O  
ATOM  17265  OD2 ASP B 163      40.789   3.643  -3.165  1.00  1.770          O  
ATOM  17266  H   ASP B 163      36.103   2.266  -2.383  1.00  1.090          H  
ATOM  17267  HA  ASP B 163      37.689   4.190  -0.815  1.00  1.690          H  
ATOM  17268 1HB  ASP B 163      38.706   2.207  -2.035  1.00  2.130          H  
ATOM  17269 2HB  ASP B 163      38.330   3.040  -3.532  1.00  2.130          H  
ATOM  17270  N   ILE B 164      36.283   5.996  -1.929  1.00  1.000          N  
ATOM  17271  CA  ILE B 164      35.807   7.258  -2.445  1.00  1.060          C  
ATOM  17272  C   ILE B 164      36.236   8.365  -1.467  1.00  0.720          C  
ATOM  17273  O   ILE B 164      36.291   8.124  -0.251  1.00  0.570          O  
ATOM  17274  CB  ILE B 164      34.281   7.164  -2.710  1.00  1.460          C  
ATOM  17275  CG1 ILE B 164      33.570   6.760  -1.401  1.00  1.460          C  
ATOM  17276  CG2 ILE B 164      33.998   6.112  -3.839  1.00  1.460          C  
ATOM  17277  CD1 ILE B 164      32.064   6.848  -1.394  1.00  1.460          C  
ATOM  17278  H   ILE B 164      36.029   5.689  -0.983  1.00  1.200          H  
ATOM  17279  HA  ILE B 164      36.294   7.451  -3.402  1.00  1.270          H  
ATOM  17280  HB  ILE B 164      33.903   8.135  -3.030  1.00  1.750          H  
ATOM  17281 1HG1 ILE B 164      33.827   5.731  -1.203  1.00  1.750          H  
ATOM  17282 2HG1 ILE B 164      33.955   7.356  -0.607  1.00  1.750          H  
ATOM  17283 1HG2 ILE B 164      32.935   6.049  -4.044  1.00  1.750          H  
ATOM  17284 2HG2 ILE B 164      34.512   6.416  -4.750  1.00  1.750          H  
ATOM  17285 3HG2 ILE B 164      34.359   5.128  -3.539  1.00  1.750          H  
ATOM  17286 1HD1 ILE B 164      31.697   6.506  -0.437  1.00  1.750          H  
ATOM  17287 2HD1 ILE B 164      31.769   7.876  -1.539  1.00  1.750          H  
ATOM  17288 3HD1 ILE B 164      31.637   6.220  -2.171  1.00  1.750          H  
ATOM  17289  N   SER B 165      36.458   9.586  -1.994  1.00  0.720          N  
ATOM  17290  CA  SER B 165      36.971  10.724  -1.209  1.00  0.660          C  
ATOM  17291  C   SER B 165      36.146  11.257  -0.017  1.00  1.040          C  
ATOM  17292  O   SER B 165      36.703  11.966   0.819  1.00  2.100          O  
ATOM  17293  CB  SER B 165      37.304  11.875  -2.134  1.00  0.950          C  
ATOM  17294  OG  SER B 165      36.162  12.382  -2.758  1.00  0.950          O  
ATOM  17295  H   SER B 165      36.339   9.723  -2.995  1.00  0.860          H  
ATOM  17296  HA  SER B 165      37.928  10.398  -0.784  1.00  0.790          H  
ATOM  17297 1HB  SER B 165      37.786  12.669  -1.560  1.00  1.140          H  
ATOM  17298 2HB  SER B 165      38.019  11.547  -2.888  1.00  1.140          H  
ATOM  17299  HG  SER B 165      36.457  13.202  -3.196  1.00  1.140          H  
ATOM  17300  N   PRO B 166      34.821  11.044   0.087  1.00  0.850          N  
ATOM  17301  CA  PRO B 166      34.047  11.380   1.261  1.00  0.880          C  
ATOM  17302  C   PRO B 166      34.520  10.602   2.499  1.00  0.880          C  
ATOM  17303  O   PRO B 166      34.240  10.985   3.631  1.00  1.180          O  
ATOM  17304  CB  PRO B 166      32.637  10.993   0.829  1.00  1.320          C  
ATOM  17305  CG  PRO B 166      32.665  11.097  -0.662  1.00  1.320          C  
ATOM  17306  CD  PRO B 166      33.991  10.646  -1.059  1.00  1.320          C  
ATOM  17307  HA  PRO B 166      34.116  12.456   1.442  1.00  1.060          H  
ATOM  17308 1HB  PRO B 166      32.418   9.992   1.168  1.00  1.580          H  
ATOM  17309 2HB  PRO B 166      31.913  11.632   1.281  1.00  1.580          H  
ATOM  17310 1HG  PRO B 166      31.912  10.461  -1.098  1.00  1.580          H  
ATOM  17311 2HG  PRO B 166      32.443  12.121  -0.990  1.00  1.580          H  
ATOM  17312 1HD  PRO B 166      33.923   9.594  -1.140  1.00  1.580          H  
ATOM  17313 2HD  PRO B 166      34.271  11.137  -1.991  1.00  1.580          H  
ATOM  17314  N   PHE B 167      35.243   9.493   2.292  1.00  0.660          N  
ATOM  17315  CA  PHE B 167      35.668   8.680   3.412  1.00  0.700          C  
ATOM  17316  C   PHE B 167      37.194   8.573   3.440  1.00  0.670          C  
ATOM  17317  O   PHE B 167      37.831   8.954   4.440  1.00  1.010          O  
ATOM  17318  CB  PHE B 167      34.941   7.334   3.301  1.00  0.960          C  
ATOM  17319  CG  PHE B 167      33.466   7.552   3.369  1.00  0.960          C  
ATOM  17320  CD1 PHE B 167      32.699   7.420   2.248  1.00  0.960          C  
ATOM  17321  CD2 PHE B 167      32.855   7.931   4.538  1.00  0.960          C  
ATOM  17322  CE1 PHE B 167      31.353   7.680   2.272  1.00  0.960          C  
ATOM  17323  CE2 PHE B 167      31.509   8.197   4.566  1.00  0.960          C  
ATOM  17324  CZ  PHE B 167      30.764   8.082   3.420  1.00  0.960          C  
ATOM  17325  H   PHE B 167      35.521   9.187   1.360  1.00  0.790          H  
ATOM  17326  HA  PHE B 167      35.346   9.155   4.329  1.00  0.840          H  
ATOM  17327 1HB  PHE B 167      35.182   6.844   2.357  1.00  1.160          H  
ATOM  17328 2HB  PHE B 167      35.210   6.686   4.093  1.00  1.160          H  
ATOM  17329  HD1 PHE B 167      33.171   7.116   1.344  1.00  1.160          H  
ATOM  17330  HD2 PHE B 167      33.446   8.029   5.452  1.00  1.160          H  
ATOM  17331  HE1 PHE B 167      30.756   7.577   1.372  1.00  1.160          H  
ATOM  17332  HE2 PHE B 167      31.037   8.496   5.501  1.00  1.160          H  
ATOM  17333  HZ  PHE B 167      29.700   8.295   3.434  1.00  1.160          H  
ATOM  17334  N   SER B 168      37.784   8.038   2.361  1.00  0.830          N  
ATOM  17335  CA  SER B 168      39.228   7.863   2.190  1.00  0.790          C  
ATOM  17336  C   SER B 168      39.927   9.195   2.320  1.00  0.930          C  
ATOM  17337  O   SER B 168      39.427  10.083   1.628  1.00  1.710          O  
ATOM  17338  CB  SER B 168      39.552   7.242   0.844  1.00  1.120          C  
ATOM  17339  OG  SER B 168      39.076   5.922   0.761  1.00  1.120          O  
ATOM  17340  H   SER B 168      37.203   7.775   1.565  1.00  1.000          H  
ATOM  17341  HA  SER B 168      39.601   7.204   2.974  1.00  0.950          H  
ATOM  17342 1HB  SER B 168      39.102   7.839   0.049  1.00  1.350          H  
ATOM  17343 2HB  SER B 168      40.629   7.252   0.689  1.00  1.350          H  
ATOM  17344  HG  SER B 168      39.368   5.591  -0.126  1.00  1.350          H  
ATOM  17345  N   TYR B 169      40.239   9.523   3.562  1.00  1.170          N  
ATOM  17346  CA  TYR B 169      41.482  10.264   3.655  1.00  1.360          C  
ATOM  17347  C   TYR B 169      42.276  10.088   2.360  1.00  1.320          C  
ATOM  17348  O   TYR B 169      43.059   9.147   2.405  1.00  1.870          O  
ATOM  17349  CB  TYR B 169      42.327   9.808   4.842  1.00  1.830          C  
ATOM  17350  CG  TYR B 169      41.800  10.164   6.217  1.00  1.830          C  
ATOM  17351  CD1 TYR B 169      40.896   9.347   6.873  1.00  1.830          C  
ATOM  17352  CD2 TYR B 169      42.268  11.308   6.838  1.00  1.830          C  
ATOM  17353  CE1 TYR B 169      40.461   9.701   8.137  1.00  1.830          C  
ATOM  17354  CE2 TYR B 169      41.836  11.639   8.097  1.00  1.830          C  
ATOM  17355  CZ  TYR B 169      40.928  10.843   8.740  1.00  1.830          C  
ATOM  17356  OH  TYR B 169      40.484  11.175  10.003  1.00  1.830          O  
ATOM  17357  H   TYR B 169      39.457   9.863   4.103  1.00  1.400          H  
ATOM  17358  HA  TYR B 169      41.249  11.333   3.757  1.00  1.630          H  
ATOM  17359 1HB  TYR B 169      42.456   8.726   4.799  1.00  2.190          H  
ATOM  17360 2HB  TYR B 169      43.302  10.255   4.744  1.00  2.190          H  
ATOM  17361  HD1 TYR B 169      40.530   8.435   6.396  1.00  2.190          H  
ATOM  17362  HD2 TYR B 169      42.993  11.946   6.328  1.00  2.190          H  
ATOM  17363  HE1 TYR B 169      39.759   9.083   8.658  1.00  2.190          H  
ATOM  17364  HE2 TYR B 169      42.210  12.538   8.583  1.00  2.190          H  
ATOM  17365  HH  TYR B 169      39.784  10.571  10.266  1.00  2.190          H  
ATOM  17366  N   THR B 170      42.664  11.230   1.803  1.00  1.410          N  
ATOM  17367  CA  THR B 170      42.756  11.187   0.353  1.00  1.730          C  
ATOM  17368  C   THR B 170      44.216  11.373  -0.022  1.00  1.400          C  
ATOM  17369  O   THR B 170      44.681  10.913  -1.074  1.00  1.430          O  
ATOM  17370  CB  THR B 170      41.828  12.246  -0.312  1.00  2.290          C  
ATOM  17371  OG1 THR B 170      40.472  11.925  -0.021  1.00  2.290          O  
ATOM  17372  CG2 THR B 170      41.993  12.297  -1.822  1.00  2.290          C  
ATOM  17373  H   THR B 170      43.476  11.739   2.186  1.00  1.690          H  
ATOM  17374  HA  THR B 170      42.437  10.201   0.009  1.00  2.080          H  
ATOM  17375  HB  THR B 170      42.055  13.231   0.103  1.00  2.750          H  
ATOM  17376  HG1 THR B 170      40.309  12.024   0.928  1.00  2.750          H  
ATOM  17377 1HG2 THR B 170      41.317  13.052  -2.226  1.00  2.750          H  
ATOM  17378 2HG2 THR B 170      43.013  12.563  -2.073  1.00  2.750          H  
ATOM  17379 3HG2 THR B 170      41.755  11.327  -2.247  1.00  2.750          H  
ATOM  17380  N   ALA B 171      44.938  12.050   0.861  1.00  1.780          N  
ATOM  17381  CA  ALA B 171      46.347  12.375   0.617  1.00  1.910          C  
ATOM  17382  C   ALA B 171      47.134  11.074   0.501  1.00  2.630          C  
ATOM  17383  O   ALA B 171      46.907  10.179   1.319  1.00  3.340          O  
ATOM  17384  CB  ALA B 171      46.935  13.247   1.731  1.00  2.620          C  
ATOM  17385  H   ALA B 171      44.470  12.376   1.715  1.00  2.140          H  
ATOM  17386  HA  ALA B 171      46.387  12.938  -0.306  1.00  2.290          H  
ATOM  17387 1HB  ALA B 171      47.972  13.483   1.512  1.00  3.150          H  
ATOM  17388 2HB  ALA B 171      46.373  14.178   1.807  1.00  3.150          H  
ATOM  17389 3HB  ALA B 171      46.879  12.727   2.673  1.00  3.150          H  
ATOM  17390  N   PRO B 172      48.164  10.983  -0.380  1.00  2.840          N  
ATOM  17391  CA  PRO B 172      49.030   9.825  -0.587  1.00  3.020          C  
ATOM  17392  C   PRO B 172      49.551   9.215   0.701  1.00  2.720          C  
ATOM  17393  O   PRO B 172      49.708   8.006   0.801  1.00  3.040          O  
ATOM  17394  CB  PRO B 172      50.170  10.413  -1.418  1.00  4.530          C  
ATOM  17395  CG  PRO B 172      49.525  11.521  -2.206  1.00  4.530          C  
ATOM  17396  CD  PRO B 172      48.509  12.133  -1.268  1.00  4.530          C  
ATOM  17397  HA  PRO B 172      48.485   9.073  -1.172  1.00  3.620          H  
ATOM  17398 1HB  PRO B 172      50.978  10.766  -0.757  1.00  5.440          H  
ATOM  17399 2HB  PRO B 172      50.606   9.632  -2.062  1.00  5.440          H  
ATOM  17400 1HG  PRO B 172      50.288  12.242  -2.543  1.00  5.440          H  
ATOM  17401 2HG  PRO B 172      49.058  11.107  -3.113  1.00  5.440          H  
ATOM  17402 1HD  PRO B 172      48.939  12.974  -0.706  1.00  5.440          H  
ATOM  17403 2HD  PRO B 172      47.660  12.428  -1.899  1.00  5.440          H  
ATOM  17404  N   ARG B 173      49.796  10.037   1.718  1.00  2.730          N  
ATOM  17405  CA  ARG B 173      50.287   9.529   2.983  1.00  2.560          C  
ATOM  17406  C   ARG B 173      49.401   8.391   3.529  1.00  2.320          C  
ATOM  17407  O   ARG B 173      49.893   7.337   3.963  1.00  2.400          O  
ATOM  17408  CB  ARG B 173      50.344  10.678   3.986  1.00  3.650          C  
ATOM  17409  CG  ARG B 173      51.412  11.737   3.686  1.00  3.650          C  
ATOM  17410  CD  ARG B 173      51.535  12.765   4.773  1.00  3.650          C  
ATOM  17411  NE  ARG B 173      52.586  13.762   4.456  1.00  3.650          N  
ATOM  17412  CZ  ARG B 173      52.404  15.002   3.900  1.00  3.650          C  
ATOM  17413  NH1 ARG B 173      51.219  15.476   3.597  1.00  3.650          N  
ATOM  17414  NH2 ARG B 173      53.442  15.776   3.646  1.00  3.650          N  
ATOM  17415  H   ARG B 173      49.683  11.032   1.617  1.00  3.280          H  
ATOM  17416  HA  ARG B 173      51.296   9.145   2.832  1.00  3.070          H  
ATOM  17417 1HB  ARG B 173      49.376  11.177   4.028  1.00  4.380          H  
ATOM  17418 2HB  ARG B 173      50.548  10.289   4.959  1.00  4.380          H  
ATOM  17419 1HG  ARG B 173      52.379  11.247   3.575  1.00  4.380          H  
ATOM  17420 2HG  ARG B 173      51.163  12.252   2.758  1.00  4.380          H  
ATOM  17421 1HD  ARG B 173      50.586  13.278   4.904  1.00  4.380          H  
ATOM  17422 2HD  ARG B 173      51.805  12.271   5.709  1.00  4.380          H  
ATOM  17423  HE  ARG B 173      53.541  13.489   4.653  1.00  4.380          H  
ATOM  17424 1HH1 ARG B 173      50.385  14.944   3.769  1.00  4.380          H  
ATOM  17425 2HH1 ARG B 173      51.175  16.426   3.188  1.00  4.380          H  
ATOM  17426 1HH2 ARG B 173      54.380  15.467   3.857  1.00  4.380          H  
ATOM  17427 2HH2 ARG B 173      53.265  16.700   3.218  1.00  4.380          H  
ATOM  17428  N   TYR B 174      48.088   8.564   3.410  1.00  2.450          N  
ATOM  17429  CA  TYR B 174      47.102   7.666   3.987  1.00  2.650          C  
ATOM  17430  C   TYR B 174      46.776   6.509   3.068  1.00  2.270          C  
ATOM  17431  O   TYR B 174      45.960   5.645   3.396  1.00  2.460          O  
ATOM  17432  CB  TYR B 174      45.818   8.449   4.256  1.00  3.630          C  
ATOM  17433  CG  TYR B 174      45.896   9.491   5.347  1.00  3.630          C  
ATOM  17434  CD1 TYR B 174      46.408  10.741   5.069  1.00  3.630          C  
ATOM  17435  CD2 TYR B 174      45.391   9.221   6.603  1.00  3.630          C  
ATOM  17436  CE1 TYR B 174      46.439  11.708   6.049  1.00  3.630          C  
ATOM  17437  CE2 TYR B 174      45.415  10.179   7.572  1.00  3.630          C  
ATOM  17438  CZ  TYR B 174      45.935  11.419   7.312  1.00  3.630          C  
ATOM  17439  OH  TYR B 174      45.941  12.381   8.302  1.00  3.630          O  
ATOM  17440  H   TYR B 174      47.732   9.378   2.907  1.00  2.940          H  
ATOM  17441  HA  TYR B 174      47.503   7.271   4.916  1.00  3.180          H  
ATOM  17442 1HB  TYR B 174      45.517   8.958   3.331  1.00  4.360          H  
ATOM  17443 2HB  TYR B 174      45.017   7.757   4.509  1.00  4.360          H  
ATOM  17444  HD1 TYR B 174      46.785  10.960   4.077  1.00  4.360          H  
ATOM  17445  HD2 TYR B 174      44.958   8.251   6.827  1.00  4.360          H  
ATOM  17446  HE1 TYR B 174      46.845  12.693   5.830  1.00  4.360          H  
ATOM  17447  HE2 TYR B 174      45.010   9.954   8.545  1.00  4.360          H  
ATOM  17448  HH  TYR B 174      46.392  13.169   7.981  1.00  4.360          H  
ATOM  17449  N   GLN B 175      47.416   6.466   1.904  1.00  2.150          N  
ATOM  17450  CA  GLN B 175      47.156   5.394   0.974  1.00  2.400          C  
ATOM  17451  C   GLN B 175      48.111   4.239   1.278  1.00  1.980          C  
ATOM  17452  O   GLN B 175      47.959   3.138   0.741  1.00  2.370          O  
ATOM  17453  CB  GLN B 175      47.293   5.902  -0.469  1.00  3.260          C  
ATOM  17454  CG  GLN B 175      46.235   6.984  -0.862  1.00  3.260          C  
ATOM  17455  CD  GLN B 175      46.424   7.483  -2.287  1.00  3.260          C  
ATOM  17456  OE1 GLN B 175      47.037   6.776  -3.095  1.00  3.260          O  
ATOM  17457  NE2 GLN B 175      45.924   8.678  -2.617  1.00  3.260          N  
ATOM  17458  H   GLN B 175      48.111   7.177   1.656  1.00  2.580          H  
ATOM  17459  HA  GLN B 175      46.135   5.044   1.115  1.00  2.880          H  
ATOM  17460 1HB  GLN B 175      48.281   6.340  -0.602  1.00  3.910          H  
ATOM  17461 2HB  GLN B 175      47.207   5.065  -1.159  1.00  3.910          H  
ATOM  17462 1HG  GLN B 175      45.241   6.556  -0.773  1.00  3.910          H  
ATOM  17463 2HG  GLN B 175      46.335   7.839  -0.185  1.00  3.910          H  
ATOM  17464 1HE2 GLN B 175      46.042   9.018  -3.546  1.00  3.910          H  
ATOM  17465 2HE2 GLN B 175      45.419   9.271  -1.942  1.00  3.910          H  
ATOM  17466  N   THR B 176      49.097   4.502   2.153  1.00  1.650          N  
ATOM  17467  CA  THR B 176      50.079   3.503   2.564  1.00  1.800          C  
ATOM  17468  C   THR B 176      50.041   3.339   4.081  1.00  1.460          C  
ATOM  17469  O   THR B 176      50.132   2.224   4.596  1.00  1.670          O  
ATOM  17470  CB  THR B 176      51.511   3.853   2.099  1.00  2.460          C  
ATOM  17471  OG1 THR B 176      51.551   3.943   0.666  1.00  2.460          O  
ATOM  17472  CG2 THR B 176      52.493   2.771   2.549  1.00  2.460          C  
ATOM  17473  H   THR B 176      49.161   5.427   2.574  1.00  1.980          H  
ATOM  17474  HA  THR B 176      49.811   2.545   2.119  1.00  2.160          H  
ATOM  17475  HB  THR B 176      51.805   4.814   2.527  1.00  2.950          H  
ATOM  17476  HG1 THR B 176      51.009   4.678   0.372  1.00  2.950          H  
ATOM  17477 1HG2 THR B 176      53.494   3.031   2.212  1.00  2.950          H  
ATOM  17478 2HG2 THR B 176      52.494   2.682   3.627  1.00  2.950          H  
ATOM  17479 3HG2 THR B 176      52.200   1.816   2.115  1.00  2.950          H  
ATOM  17480  N   ASN B 177      49.933   4.456   4.814  1.00  1.320          N  
ATOM  17481  CA  ASN B 177      49.934   4.431   6.267  1.00  1.150          C  
ATOM  17482  C   ASN B 177      48.850   5.340   6.849  1.00  1.030          C  
ATOM  17483  O   ASN B 177      49.154   6.466   7.203  1.00  1.080          O  
ATOM  17484  CB  ASN B 177      51.282   4.892   6.784  1.00  1.680          C  
ATOM  17485  CG  ASN B 177      52.418   3.978   6.450  1.00  1.680          C  
ATOM  17486  OD1 ASN B 177      52.535   2.863   6.973  1.00  1.680          O  
ATOM  17487  ND2 ASN B 177      53.285   4.440   5.587  1.00  1.680          N  
ATOM  17488  H   ASN B 177      49.888   5.378   4.374  1.00  1.580          H  
ATOM  17489  HA  ASN B 177      49.760   3.414   6.613  1.00  1.380          H  
ATOM  17490 1HB  ASN B 177      51.499   5.866   6.343  1.00  2.010          H  
ATOM  17491 2HB  ASN B 177      51.226   5.038   7.843  1.00  2.010          H  
ATOM  17492 1HD2 ASN B 177      54.075   3.883   5.326  1.00  2.010          H  
ATOM  17493 2HD2 ASN B 177      53.156   5.346   5.188  1.00  2.010          H  
ATOM  17494  N   PRO B 178      47.598   4.899   6.995  1.00  0.990          N  
ATOM  17495  CA  PRO B 178      46.468   5.696   7.471  1.00  0.990          C  
ATOM  17496  C   PRO B 178      46.554   6.243   8.927  1.00  1.100          C  
ATOM  17497  O   PRO B 178      45.733   7.086   9.292  1.00  1.600          O  
ATOM  17498  CB  PRO B 178      45.275   4.764   7.283  1.00  1.480          C  
ATOM  17499  CG  PRO B 178      45.728   3.748   6.260  1.00  1.480          C  
ATOM  17500  CD  PRO B 178      47.216   3.567   6.488  1.00  1.480          C  
ATOM  17501  HA  PRO B 178      46.362   6.536   6.784  1.00  1.190          H  
ATOM  17502 1HB  PRO B 178      44.914   4.393   8.207  1.00  1.780          H  
ATOM  17503 2HB  PRO B 178      44.438   5.351   6.872  1.00  1.780          H  
ATOM  17504 1HG  PRO B 178      45.170   2.828   6.409  1.00  1.780          H  
ATOM  17505 2HG  PRO B 178      45.491   4.095   5.247  1.00  1.780          H  
ATOM  17506 1HD  PRO B 178      47.436   2.788   7.204  1.00  1.780          H  
ATOM  17507 2HD  PRO B 178      47.652   3.350   5.515  1.00  1.780          H  
ATOM  17508  N   CYS B 179      47.553   5.849   9.750  1.00  0.950          N  
ATOM  17509  CA  CYS B 179      47.616   6.413  11.100  1.00  1.060          C  
ATOM  17510  C   CYS B 179      48.726   7.445  11.166  1.00  1.320          C  
ATOM  17511  O   CYS B 179      49.699   7.305  11.901  1.00  1.660          O  
ATOM  17512  CB  CYS B 179      47.961   5.361  12.188  1.00  1.440          C  
ATOM  17513  SG  CYS B 179      46.756   4.026  12.590  1.00  1.440          S  
ATOM  17514  H   CYS B 179      48.253   5.175   9.475  1.00  1.140          H  
ATOM  17515  HA  CYS B 179      46.670   6.878  11.347  1.00  1.270          H  
ATOM  17516 1HB  CYS B 179      48.889   4.885  11.915  1.00  1.730          H  
ATOM  17517 2HB  CYS B 179      48.160   5.892  13.117  1.00  1.730          H  
ATOM  17518  N   ILE B 180      48.522   8.510  10.385  1.00  1.420          N  
ATOM  17519  CA  ILE B 180      49.449   9.632  10.272  1.00  1.570          C  
ATOM  17520  C   ILE B 180      49.324  10.503  11.520  1.00  1.600          C  
ATOM  17521  O   ILE B 180      50.318  10.926  12.107  1.00  1.480          O  
ATOM  17522  CB  ILE B 180      49.119  10.488   9.018  1.00  2.140          C  
ATOM  17523  CG1 ILE B 180      49.218   9.639   7.707  1.00  2.140          C  
ATOM  17524  CG2 ILE B 180      50.033  11.721   8.925  1.00  2.140          C  
ATOM  17525  CD1 ILE B 180      50.561   9.001   7.409  1.00  2.140          C  
ATOM  17526  H   ILE B 180      47.672   8.489   9.831  1.00  1.700          H  
ATOM  17527  HA  ILE B 180      50.467   9.258  10.221  1.00  1.880          H  
ATOM  17528  HB  ILE B 180      48.096  10.825   9.094  1.00  2.570          H  
ATOM  17529 1HG1 ILE B 180      48.478   8.842   7.758  1.00  2.570          H  
ATOM  17530 2HG1 ILE B 180      48.965  10.283   6.873  1.00  2.570          H  
ATOM  17531 1HG2 ILE B 180      49.754  12.306   8.050  1.00  2.570          H  
ATOM  17532 2HG2 ILE B 180      49.921  12.340   9.815  1.00  2.570          H  
ATOM  17533 3HG2 ILE B 180      51.071  11.417   8.842  1.00  2.570          H  
ATOM  17534 1HD1 ILE B 180      50.488   8.445   6.474  1.00  2.570          H  
ATOM  17535 2HD1 ILE B 180      51.331   9.755   7.309  1.00  2.570          H  
ATOM  17536 3HD1 ILE B 180      50.831   8.309   8.203  1.00  2.570          H  
ATOM  17537  N   GLY B 181      48.078  10.803  11.882  1.00  2.000          N  
ATOM  17538  CA  GLY B 181      47.735  11.626  13.039  1.00  2.170          C  
ATOM  17539  C   GLY B 181      47.017  10.823  14.127  1.00  2.510          C  
ATOM  17540  O   GLY B 181      46.408  11.393  15.033  1.00  2.990          O  
ATOM  17541  H   GLY B 181      47.338  10.423  11.318  1.00  2.400          H  
ATOM  17542 1HA  GLY B 181      48.643  12.064  13.452  1.00  2.600          H  
ATOM  17543 2HA  GLY B 181      47.103  12.453  12.719  1.00  2.600          H  
ATOM  17544  N   TYR B 182      47.039   9.503  14.001  1.00  2.610          N  
ATOM  17545  CA  TYR B 182      46.349   8.627  14.946  1.00  3.160          C  
ATOM  17546  C   TYR B 182      47.373   7.917  15.818  1.00  2.950          C  
ATOM  17547  O   TYR B 182      48.388   7.423  15.324  1.00  2.610          O  
ATOM  17548  CB  TYR B 182      45.456   7.615  14.242  1.00  4.200          C  
ATOM  17549  CG  TYR B 182      44.704   6.781  15.211  1.00  4.200          C  
ATOM  17550  CD1 TYR B 182      43.537   7.289  15.756  1.00  4.200          C  
ATOM  17551  CD2 TYR B 182      45.158   5.533  15.588  1.00  4.200          C  
ATOM  17552  CE1 TYR B 182      42.823   6.552  16.669  1.00  4.200          C  
ATOM  17553  CE2 TYR B 182      44.438   4.801  16.501  1.00  4.200          C  
ATOM  17554  CZ  TYR B 182      43.281   5.302  17.039  1.00  4.200          C  
ATOM  17555  OH  TYR B 182      42.572   4.555  17.944  1.00  4.200          O  
ATOM  17556  H   TYR B 182      47.586   9.118  13.243  1.00  3.130          H  
ATOM  17557  HA  TYR B 182      45.727   9.237  15.602  1.00  3.790          H  
ATOM  17558 1HB  TYR B 182      44.744   8.127  13.600  1.00  5.040          H  
ATOM  17559 2HB  TYR B 182      46.047   6.965  13.630  1.00  5.040          H  
ATOM  17560  HD1 TYR B 182      43.183   8.276  15.459  1.00  5.040          H  
ATOM  17561  HD2 TYR B 182      46.077   5.128  15.174  1.00  5.040          H  
ATOM  17562  HE1 TYR B 182      41.904   6.950  17.097  1.00  5.040          H  
ATOM  17563  HE2 TYR B 182      44.781   3.819  16.802  1.00  5.040          H  
ATOM  17564  HH  TYR B 182      43.012   3.707  18.063  1.00  5.040          H  
ATOM  17565  N   LYS B 183      47.113   7.836  17.116  1.00  3.430          N  
ATOM  17566  CA  LYS B 183      48.074   7.267  18.058  1.00  3.530          C  
ATOM  17567  C   LYS B 183      48.307   5.748  18.063  1.00  3.530          C  
ATOM  17568  O   LYS B 183      48.093   5.089  19.085  1.00  3.940          O  
ATOM  17569  CB  LYS B 183      47.685   7.696  19.473  1.00  4.900          C  
ATOM  17570  CG  LYS B 183      47.805   9.199  19.730  1.00  4.900          C  
ATOM  17571  CD  LYS B 183      47.407   9.550  21.162  1.00  4.900          C  
ATOM  17572  CE  LYS B 183      47.531  11.049  21.430  1.00  4.900          C  
ATOM  17573  NZ  LYS B 183      47.131  11.402  22.824  1.00  4.900          N  
ATOM  17574  H   LYS B 183      46.255   8.227  17.478  1.00  4.120          H  
ATOM  17575  HA  LYS B 183      49.040   7.719  17.831  1.00  4.240          H  
ATOM  17576 1HB  LYS B 183      46.654   7.396  19.667  1.00  5.880          H  
ATOM  17577 2HB  LYS B 183      48.318   7.180  20.194  1.00  5.880          H  
ATOM  17578 1HG  LYS B 183      48.838   9.508  19.561  1.00  5.880          H  
ATOM  17579 2HG  LYS B 183      47.168   9.744  19.033  1.00  5.880          H  
ATOM  17580 1HD  LYS B 183      46.375   9.241  21.335  1.00  5.880          H  
ATOM  17581 2HD  LYS B 183      48.049   9.009  21.857  1.00  5.880          H  
ATOM  17582 1HE  LYS B 183      48.564  11.354  21.270  1.00  5.880          H  
ATOM  17583 2HE  LYS B 183      46.892  11.588  20.732  1.00  5.880          H  
ATOM  17584 1HZ  LYS B 183      47.227  12.400  22.960  1.00  5.880          H  
ATOM  17585 2HZ  LYS B 183      46.169  11.134  22.980  1.00  5.880          H  
ATOM  17586 3HZ  LYS B 183      47.726  10.917  23.481  1.00  5.880          H  
ATOM  17587  N   LEU B 184      48.859   5.253  16.952  1.00  3.470          N  
ATOM  17588  CA  LEU B 184      49.294   3.865  16.758  1.00  3.700          C  
ATOM  17589  C   LEU B 184      48.153   2.812  16.996  1.00  3.460          C  
ATOM  17590  O   LEU B 184      47.018   3.208  17.239  1.00  3.940          O  
ATOM  17591  CB  LEU B 184      50.517   3.740  17.709  1.00  5.090          C  
ATOM  17592  CG  LEU B 184      51.685   4.709  17.458  1.00  5.090          C  
ATOM  17593  CD1 LEU B 184      52.686   4.547  18.580  1.00  5.090          C  
ATOM  17594  CD2 LEU B 184      52.353   4.405  16.113  1.00  5.090          C  
ATOM  17595  H   LEU B 184      48.965   5.920  16.189  1.00  4.160          H  
ATOM  17596  HA  LEU B 184      49.612   3.761  15.724  1.00  4.440          H  
ATOM  17597 1HB  LEU B 184      50.198   3.819  18.747  1.00  6.110          H  
ATOM  17598 2HB  LEU B 184      50.996   2.852  17.579  1.00  6.110          H  
ATOM  17599  HG  LEU B 184      51.323   5.736  17.464  1.00  6.110          H  
ATOM  17600 1HD1 LEU B 184      53.521   5.231  18.430  1.00  6.110          H  
ATOM  17601 2HD1 LEU B 184      52.204   4.768  19.534  1.00  6.110          H  
ATOM  17602 3HD1 LEU B 184      53.055   3.522  18.590  1.00  6.110          H  
ATOM  17603 1HD2 LEU B 184      53.186   5.090  15.961  1.00  6.110          H  
ATOM  17604 2HD2 LEU B 184      52.727   3.380  16.111  1.00  6.110          H  
ATOM  17605 3HD2 LEU B 184      51.649   4.525  15.294  1.00  6.110          H  
ATOM  17606  N   PHE B 185      48.389   1.469  16.863  1.00  3.200          N  
ATOM  17607  CA  PHE B 185      49.670   0.820  16.593  1.00  2.780          C  
ATOM  17608  C   PHE B 185      49.583  -0.459  15.747  1.00  2.300          C  
ATOM  17609  O   PHE B 185      48.535  -1.094  15.659  1.00  2.540          O  
ATOM  17610  CB  PHE B 185      50.281   0.359  17.951  1.00  4.060          C  
ATOM  17611  CG  PHE B 185      49.491  -0.697  18.639  1.00  4.060          C  
ATOM  17612  CD1 PHE B 185      49.803  -2.039  18.492  1.00  4.060          C  
ATOM  17613  CD2 PHE B 185      48.413  -0.348  19.441  1.00  4.060          C  
ATOM  17614  CE1 PHE B 185      49.061  -3.003  19.134  1.00  4.060          C  
ATOM  17615  CE2 PHE B 185      47.668  -1.312  20.076  1.00  4.060          C  
ATOM  17616  CZ  PHE B 185      47.992  -2.641  19.926  1.00  4.060          C  
ATOM  17617  H   PHE B 185      47.588   0.858  16.969  1.00  3.840          H  
ATOM  17618  HA  PHE B 185      50.295   1.529  16.080  1.00  3.340          H  
ATOM  17619 1HB  PHE B 185      51.288  -0.013  17.810  1.00  4.870          H  
ATOM  17620 2HB  PHE B 185      50.333   1.169  18.653  1.00  4.870          H  
ATOM  17621  HD1 PHE B 185      50.643  -2.330  17.869  1.00  4.870          H  
ATOM  17622  HD2 PHE B 185      48.154   0.708  19.565  1.00  4.870          H  
ATOM  17623  HE1 PHE B 185      49.321  -4.053  19.013  1.00  4.870          H  
ATOM  17624  HE2 PHE B 185      46.823  -1.022  20.704  1.00  4.870          H  
ATOM  17625  HZ  PHE B 185      47.404  -3.405  20.433  1.00  4.870          H  
ATOM  17626  N   PRO B 186      50.713  -0.809  15.087  1.00  2.380          N  
ATOM  17627  CA  PRO B 186      51.890   0.028  14.838  1.00  2.430          C  
ATOM  17628  C   PRO B 186      51.527   1.095  13.801  1.00  2.200          C  
ATOM  17629  O   PRO B 186      52.062   2.200  13.805  1.00  2.780          O  
ATOM  17630  CB  PRO B 186      52.903  -0.985  14.288  1.00  3.650          C  
ATOM  17631  CG  PRO B 186      52.047  -2.120  13.710  1.00  3.650          C  
ATOM  17632  CD  PRO B 186      50.805  -2.177  14.591  1.00  3.650          C  
ATOM  17633  HA  PRO B 186      52.268   0.480  15.763  1.00  2.920          H  
ATOM  17634 1HB  PRO B 186      53.533  -0.500  13.523  1.00  4.370          H  
ATOM  17635 2HB  PRO B 186      53.579  -1.319  15.091  1.00  4.370          H  
ATOM  17636 1HG  PRO B 186      51.816  -1.933  12.647  1.00  4.370          H  
ATOM  17637 2HG  PRO B 186      52.614  -3.063  13.738  1.00  4.370          H  
ATOM  17638 1HD  PRO B 186      49.906  -2.425  14.000  1.00  4.370          H  
ATOM  17639 2HD  PRO B 186      50.943  -2.868  15.431  1.00  4.370          H  
ATOM  17640  N   ASN B 187      50.555   0.752  12.955  1.00  2.020          N  
ATOM  17641  CA  ASN B 187      49.979   1.623  11.953  1.00  2.220          C  
ATOM  17642  C   ASN B 187      48.599   1.066  11.602  1.00  2.030          C  
ATOM  17643  O   ASN B 187      48.175   0.044  12.141  1.00  2.520          O  
ATOM  17644  CB  ASN B 187      50.886   1.852  10.754  1.00  3.030          C  
ATOM  17645  CG  ASN B 187      50.670   3.290  10.206  1.00  3.030          C  
ATOM  17646  OD1 ASN B 187      49.535   3.647   9.799  1.00  3.030          O  
ATOM  17647  ND2 ASN B 187      51.699   4.091  10.276  1.00  3.030          N  
ATOM  17648  H   ASN B 187      50.184  -0.189  12.981  1.00  2.420          H  
ATOM  17649  HA  ASN B 187      49.811   2.600  12.402  1.00  2.660          H  
ATOM  17650 1HB  ASN B 187      51.932   1.723  11.038  1.00  3.630          H  
ATOM  17651 2HB  ASN B 187      50.655   1.130   9.970  1.00  3.630          H  
ATOM  17652 1HD2 ASN B 187      51.623   5.051   9.996  1.00  3.630          H  
ATOM  17653 2HD2 ASN B 187      52.570   3.753  10.642  1.00  3.630          H  
ATOM  17654  N   CYS B 188      47.908   1.743  10.711  1.00  1.630          N  
ATOM  17655  CA  CYS B 188      46.590   1.376  10.247  1.00  1.590          C  
ATOM  17656  C   CYS B 188      46.664   0.526   8.984  1.00  1.020          C  
ATOM  17657  O   CYS B 188      47.643   0.579   8.238  1.00  0.900          O  
ATOM  17658  CB  CYS B 188      45.802   2.622   9.898  1.00  2.240          C  
ATOM  17659  SG  CYS B 188      45.261   3.813  11.223  1.00  2.240          S  
ATOM  17660  H   CYS B 188      48.336   2.549  10.294  1.00  1.960          H  
ATOM  17661  HA  CYS B 188      46.076   0.811  11.027  1.00  1.910          H  
ATOM  17662 1HB  CYS B 188      46.437   3.178   9.256  1.00  2.690          H  
ATOM  17663 2HB  CYS B 188      44.932   2.327   9.326  1.00  2.690          H  
ATOM  17664  N   VAL B 189      45.608  -0.227   8.719  1.00  1.100          N  
ATOM  17665  CA  VAL B 189      45.479  -0.993   7.488  1.00  0.880          C  
ATOM  17666  C   VAL B 189      44.911  -0.101   6.372  1.00  0.670          C  
ATOM  17667  O   VAL B 189      44.026   0.695   6.657  1.00  0.870          O  
ATOM  17668  CB  VAL B 189      44.536  -2.185   7.741  1.00  1.320          C  
ATOM  17669  CG1 VAL B 189      44.264  -2.980   6.495  1.00  1.320          C  
ATOM  17670  CG2 VAL B 189      45.144  -3.057   8.734  1.00  1.320          C  
ATOM  17671  H   VAL B 189      44.852  -0.280   9.413  1.00  1.320          H  
ATOM  17672  HA  VAL B 189      46.459  -1.383   7.237  1.00  1.060          H  
ATOM  17673  HB  VAL B 189      43.591  -1.818   8.109  1.00  1.580          H  
ATOM  17674 1HG1 VAL B 189      43.595  -3.805   6.740  1.00  1.580          H  
ATOM  17675 2HG1 VAL B 189      43.795  -2.364   5.763  1.00  1.580          H  
ATOM  17676 3HG1 VAL B 189      45.195  -3.375   6.099  1.00  1.580          H  
ATOM  17677 1HG2 VAL B 189      44.456  -3.867   8.900  1.00  1.580          H  
ATOM  17678 2HG2 VAL B 189      46.091  -3.438   8.358  1.00  1.580          H  
ATOM  17679 3HG2 VAL B 189      45.315  -2.516   9.663  1.00  1.580          H  
ATOM  17680  N   PRO B 190      45.465  -0.086   5.143  1.00  0.620          N  
ATOM  17681  CA  PRO B 190      44.926   0.633   3.992  1.00  0.790          C  
ATOM  17682  C   PRO B 190      43.499   0.151   3.752  1.00  0.650          C  
ATOM  17683  O   PRO B 190      43.216  -1.029   3.940  1.00  0.710          O  
ATOM  17684  CB  PRO B 190      45.879   0.241   2.859  1.00  1.190          C  
ATOM  17685  CG  PRO B 190      47.176  -0.099   3.564  1.00  1.190          C  
ATOM  17686  CD  PRO B 190      46.759  -0.743   4.880  1.00  1.190          C  
ATOM  17687  HA  PRO B 190      44.952   1.718   4.182  1.00  0.950          H  
ATOM  17688 1HB  PRO B 190      45.456  -0.599   2.289  1.00  1.420          H  
ATOM  17689 2HB  PRO B 190      45.991   1.085   2.150  1.00  1.420          H  
ATOM  17690 1HG  PRO B 190      47.781  -0.770   2.934  1.00  1.420          H  
ATOM  17691 2HG  PRO B 190      47.780   0.818   3.714  1.00  1.420          H  
ATOM  17692 1HD  PRO B 190      46.641  -1.829   4.773  1.00  1.420          H  
ATOM  17693 2HD  PRO B 190      47.517  -0.461   5.636  1.00  1.420          H  
ATOM  17694  N   SER B 191      42.608   1.037   3.330  1.00  0.780          N  
ATOM  17695  CA  SER B 191      41.216   0.650   3.138  1.00  0.720          C  
ATOM  17696  C   SER B 191      40.936  -0.259   1.943  1.00  0.650          C  
ATOM  17697  O   SER B 191      41.714  -0.361   0.991  1.00  0.860          O  
ATOM  17698  CB  SER B 191      40.358   1.895   3.028  1.00  1.030          C  
ATOM  17699  OG  SER B 191      40.657   2.609   1.863  1.00  1.030          O  
ATOM  17700  H   SER B 191      42.877   1.996   3.152  1.00  0.940          H  
ATOM  17701  HA  SER B 191      40.906   0.110   4.035  1.00  0.860          H  
ATOM  17702 1HB  SER B 191      39.305   1.609   3.020  1.00  1.240          H  
ATOM  17703 2HB  SER B 191      40.519   2.528   3.901  1.00  1.240          H  
ATOM  17704  HG  SER B 191      40.036   3.351   1.825  1.00  1.240          H  
ATOM  17705  N   PHE B 192      39.774  -0.902   2.015  1.00  0.590          N  
ATOM  17706  CA  PHE B 192      39.210  -1.772   0.994  1.00  0.670          C  
ATOM  17707  C   PHE B 192      37.700  -1.731   1.202  1.00  0.710          C  
ATOM  17708  O   PHE B 192      37.259  -1.298   2.255  1.00  1.670          O  
ATOM  17709  CB  PHE B 192      39.744  -3.190   1.159  1.00  0.910          C  
ATOM  17710  CG  PHE B 192      39.303  -3.828   2.437  1.00  0.910          C  
ATOM  17711  CD1 PHE B 192      38.184  -4.624   2.451  1.00  0.910          C  
ATOM  17712  CD2 PHE B 192      39.987  -3.616   3.636  1.00  0.910          C  
ATOM  17713  CE1 PHE B 192      37.748  -5.192   3.594  1.00  0.910          C  
ATOM  17714  CE2 PHE B 192      39.531  -4.202   4.798  1.00  0.910          C  
ATOM  17715  CZ  PHE B 192      38.400  -4.991   4.758  1.00  0.910          C  
ATOM  17716  H   PHE B 192      39.219  -0.769   2.846  1.00  0.710          H  
ATOM  17717  HA  PHE B 192      39.456  -1.384   0.005  1.00  0.800          H  
ATOM  17718 1HB  PHE B 192      39.413  -3.814   0.329  1.00  1.090          H  
ATOM  17719 2HB  PHE B 192      40.831  -3.167   1.144  1.00  1.090          H  
ATOM  17720  HD1 PHE B 192      37.638  -4.796   1.527  1.00  1.090          H  
ATOM  17721  HD2 PHE B 192      40.880  -2.978   3.649  1.00  1.090          H  
ATOM  17722  HE1 PHE B 192      36.869  -5.809   3.574  1.00  1.090          H  
ATOM  17723  HE2 PHE B 192      40.054  -4.038   5.743  1.00  1.090          H  
ATOM  17724  HZ  PHE B 192      38.018  -5.458   5.651  1.00  1.090          H  
ATOM  17725  N   GLY B 193      36.899  -2.209   0.254  1.00  0.690          N  
ATOM  17726  CA  GLY B 193      35.443  -2.196   0.462  1.00  0.500          C  
ATOM  17727  C   GLY B 193      34.969  -3.402   1.257  1.00  0.490          C  
ATOM  17728  O   GLY B 193      34.710  -3.322   2.462  1.00  0.600          O  
ATOM  17729  H   GLY B 193      37.282  -2.554  -0.613  1.00  0.830          H  
ATOM  17730 1HA  GLY B 193      35.165  -1.298   0.997  1.00  0.600          H  
ATOM  17731 2HA  GLY B 193      34.940  -2.169  -0.499  1.00  0.600          H  
ATOM  17732  N   PHE B 194      34.821  -4.516   0.560  1.00  0.520          N  
ATOM  17733  CA  PHE B 194      34.450  -5.794   1.152  1.00  0.510          C  
ATOM  17734  C   PHE B 194      35.405  -6.872   0.689  1.00  0.510          C  
ATOM  17735  O   PHE B 194      35.805  -6.924  -0.484  1.00  0.550          O  
ATOM  17736  CB  PHE B 194      32.997  -6.207   0.872  1.00  0.720          C  
ATOM  17737  CG  PHE B 194      32.737  -7.662   1.281  1.00  0.720          C  
ATOM  17738  CD1 PHE B 194      32.716  -8.059   2.606  1.00  0.720          C  
ATOM  17739  CD2 PHE B 194      32.532  -8.631   0.322  1.00  0.720          C  
ATOM  17740  CE1 PHE B 194      32.522  -9.379   2.946  1.00  0.720          C  
ATOM  17741  CE2 PHE B 194      32.327  -9.952   0.678  1.00  0.720          C  
ATOM  17742  CZ  PHE B 194      32.328 -10.321   1.987  1.00  0.720          C  
ATOM  17743  H   PHE B 194      35.027  -4.487  -0.426  1.00  0.620          H  
ATOM  17744  HA  PHE B 194      34.553  -5.712   2.235  1.00  0.610          H  
ATOM  17745 1HB  PHE B 194      32.318  -5.564   1.435  1.00  0.860          H  
ATOM  17746 2HB  PHE B 194      32.763  -6.097  -0.175  1.00  0.860          H  
ATOM  17747  HD1 PHE B 194      32.875  -7.322   3.381  1.00  0.860          H  
ATOM  17748  HD2 PHE B 194      32.534  -8.345  -0.722  1.00  0.860          H  
ATOM  17749  HE1 PHE B 194      32.539  -9.674   3.971  1.00  0.860          H  
ATOM  17750  HE2 PHE B 194      32.171 -10.701  -0.085  1.00  0.860          H  
ATOM  17751  HZ  PHE B 194      32.176 -11.366   2.267  1.00  0.860          H  
ATOM  17752  N   ARG B 195      35.817  -7.697   1.636  1.00  0.490          N  
ATOM  17753  CA  ARG B 195      36.715  -8.797   1.380  1.00  0.500          C  
ATOM  17754  C   ARG B 195      36.319 -10.071   2.128  1.00  0.500          C  
ATOM  17755  O   ARG B 195      35.992 -10.056   3.321  1.00  0.510          O  
ATOM  17756  CB  ARG B 195      38.115  -8.364   1.779  1.00  0.700          C  
ATOM  17757  CG  ARG B 195      39.223  -9.364   1.611  1.00  0.700          C  
ATOM  17758  CD  ARG B 195      40.507  -8.754   2.027  1.00  0.700          C  
ATOM  17759  NE  ARG B 195      40.978  -7.741   1.074  1.00  0.700          N  
ATOM  17760  CZ  ARG B 195      41.669  -6.611   1.378  1.00  0.700          C  
ATOM  17761  NH1 ARG B 195      41.946  -6.296   2.634  1.00  0.700          N  
ATOM  17762  NH2 ARG B 195      42.075  -5.812   0.396  1.00  0.700          N  
ATOM  17763  H   ARG B 195      35.468  -7.553   2.589  1.00  0.590          H  
ATOM  17764  HA  ARG B 195      36.699  -9.009   0.313  1.00  0.600          H  
ATOM  17765 1HB  ARG B 195      38.387  -7.486   1.198  1.00  0.840          H  
ATOM  17766 2HB  ARG B 195      38.106  -8.071   2.828  1.00  0.840          H  
ATOM  17767 1HG  ARG B 195      39.036 -10.240   2.225  1.00  0.840          H  
ATOM  17768 2HG  ARG B 195      39.298  -9.663   0.560  1.00  0.840          H  
ATOM  17769 1HD  ARG B 195      40.365  -8.288   2.999  1.00  0.840          H  
ATOM  17770 2HD  ARG B 195      41.265  -9.534   2.100  1.00  0.840          H  
ATOM  17771  HE  ARG B 195      40.804  -7.925   0.088  1.00  0.840          H  
ATOM  17772 1HH1 ARG B 195      41.643  -6.890   3.390  1.00  0.840          H  
ATOM  17773 2HH1 ARG B 195      42.457  -5.447   2.841  1.00  0.840          H  
ATOM  17774 1HH2 ARG B 195      41.893  -6.058  -0.598  1.00  0.840          H  
ATOM  17775 2HH2 ARG B 195      42.590  -4.969   0.608  1.00  0.840          H  
ATOM  17776  N   HIS B 196      36.389 -11.187   1.426  1.00  0.490          N  
ATOM  17777  CA  HIS B 196      36.154 -12.506   1.995  1.00  0.490          C  
ATOM  17778  C   HIS B 196      37.491 -13.080   2.455  1.00  0.530          C  
ATOM  17779  O   HIS B 196      38.495 -12.956   1.751  1.00  0.610          O  
ATOM  17780  CB  HIS B 196      35.382 -13.360   0.996  1.00  0.690          C  
ATOM  17781  CG  HIS B 196      35.335 -14.775   1.289  1.00  0.690          C  
ATOM  17782  ND1 HIS B 196      34.715 -15.292   2.385  1.00  0.690          N  
ATOM  17783  CD2 HIS B 196      35.800 -15.818   0.585  1.00  0.690          C  
ATOM  17784  CE1 HIS B 196      34.814 -16.606   2.347  1.00  0.690          C  
ATOM  17785  NE2 HIS B 196      35.462 -16.939   1.254  1.00  0.690          N  
ATOM  17786  H   HIS B 196      36.656 -11.122   0.437  1.00  0.590          H  
ATOM  17787  HA  HIS B 196      35.525 -12.415   2.879  1.00  0.590          H  
ATOM  17788 1HB  HIS B 196      34.348 -13.016   1.000  1.00  0.820          H  
ATOM  17789 2HB  HIS B 196      35.730 -13.207   0.009  1.00  0.820          H  
ATOM  17790  HD2 HIS B 196      36.328 -15.772  -0.360  1.00  0.820          H  
ATOM  17791  HE1 HIS B 196      34.410 -17.293   3.076  1.00  0.820          H  
ATOM  17792  HE2 HIS B 196      35.673 -17.887   0.927  1.00  0.820          H  
ATOM  17793  N   LEU B 197      37.557 -13.576   3.690  1.00  0.500          N  
ATOM  17794  CA  LEU B 197      38.830 -14.024   4.243  1.00  0.540          C  
ATOM  17795  C   LEU B 197      38.964 -15.540   4.440  1.00  0.560          C  
ATOM  17796  O   LEU B 197      40.010 -16.118   4.145  1.00  0.620          O  
ATOM  17797  CB  LEU B 197      38.997 -13.275   5.575  1.00  0.740          C  
ATOM  17798  CG  LEU B 197      39.040 -11.690   5.455  1.00  0.740          C  
ATOM  17799  CD1 LEU B 197      39.008 -11.081   6.811  1.00  0.740          C  
ATOM  17800  CD2 LEU B 197      40.310 -11.248   4.764  1.00  0.740          C  
ATOM  17801  H   LEU B 197      36.721 -13.686   4.273  1.00  0.600          H  
ATOM  17802  HA  LEU B 197      39.618 -13.731   3.556  1.00  0.650          H  
ATOM  17803 1HB  LEU B 197      38.166 -13.539   6.225  1.00  0.890          H  
ATOM  17804 2HB  LEU B 197      39.923 -13.608   6.054  1.00  0.890          H  
ATOM  17805  HG  LEU B 197      38.177 -11.336   4.893  1.00  0.890          H  
ATOM  17806 1HD1 LEU B 197      39.041  -9.999   6.734  1.00  0.890          H  
ATOM  17807 2HD1 LEU B 197      38.089 -11.376   7.314  1.00  0.890          H  
ATOM  17808 3HD1 LEU B 197      39.869 -11.421   7.378  1.00  0.890          H  
ATOM  17809 1HD2 LEU B 197      40.319 -10.163   4.713  1.00  0.890          H  
ATOM  17810 2HD2 LEU B 197      41.176 -11.588   5.340  1.00  0.890          H  
ATOM  17811 3HD2 LEU B 197      40.362 -11.653   3.761  1.00  0.890          H  
ATOM  17812  N   LEU B 198      37.906 -16.170   4.936  1.00  0.530          N  
ATOM  17813  CA  LEU B 198      37.903 -17.592   5.247  1.00  0.530          C  
ATOM  17814  C   LEU B 198      36.633 -18.317   4.792  1.00  0.530          C  
ATOM  17815  O   LEU B 198      35.543 -18.007   5.284  1.00  0.510          O  
ATOM  17816  CB  LEU B 198      37.997 -17.742   6.766  1.00  0.740          C  
ATOM  17817  CG  LEU B 198      37.893 -19.174   7.393  1.00  0.740          C  
ATOM  17818  CD1 LEU B 198      39.047 -20.074   6.964  1.00  0.740          C  
ATOM  17819  CD2 LEU B 198      37.859 -19.032   8.886  1.00  0.740          C  
ATOM  17820  H   LEU B 198      37.078 -15.620   5.153  1.00  0.640          H  
ATOM  17821  HA  LEU B 198      38.791 -18.028   4.807  1.00  0.640          H  
ATOM  17822 1HB  LEU B 198      38.919 -17.290   7.092  1.00  0.890          H  
ATOM  17823 2HB  LEU B 198      37.206 -17.171   7.171  1.00  0.890          H  
ATOM  17824  HG  LEU B 198      36.974 -19.642   7.068  1.00  0.890          H  
ATOM  17825 1HD1 LEU B 198      38.918 -21.056   7.429  1.00  0.890          H  
ATOM  17826 2HD1 LEU B 198      39.050 -20.192   5.899  1.00  0.890          H  
ATOM  17827 3HD1 LEU B 198      39.990 -19.654   7.281  1.00  0.890          H  
ATOM  17828 1HD2 LEU B 198      37.760 -20.023   9.339  1.00  0.890          H  
ATOM  17829 2HD2 LEU B 198      38.784 -18.567   9.204  1.00  0.890          H  
ATOM  17830 3HD2 LEU B 198      37.015 -18.417   9.183  1.00  0.890          H  
ATOM  17831  N   PRO B 199      36.716 -19.294   3.880  1.00  0.560          N  
ATOM  17832  CA  PRO B 199      35.608 -20.130   3.461  1.00  0.560          C  
ATOM  17833  C   PRO B 199      35.107 -20.884   4.673  1.00  0.560          C  
ATOM  17834  O   PRO B 199      35.893 -21.208   5.559  1.00  0.610          O  
ATOM  17835  CB  PRO B 199      36.238 -21.060   2.425  1.00  0.840          C  
ATOM  17836  CG  PRO B 199      37.450 -20.302   1.916  1.00  0.840          C  
ATOM  17837  CD  PRO B 199      37.956 -19.513   3.110  1.00  0.840          C  
ATOM  17838  HA  PRO B 199      34.804 -19.532   3.012  1.00  0.670          H  
ATOM  17839 1HB  PRO B 199      36.481 -22.028   2.891  1.00  1.010          H  
ATOM  17840 2HB  PRO B 199      35.500 -21.264   1.627  1.00  1.010          H  
ATOM  17841 1HG  PRO B 199      38.196 -21.005   1.518  1.00  1.010          H  
ATOM  17842 2HG  PRO B 199      37.149 -19.654   1.077  1.00  1.010          H  
ATOM  17843 1HD  PRO B 199      38.679 -20.110   3.675  1.00  1.010          H  
ATOM  17844 2HD  PRO B 199      38.376 -18.556   2.744  1.00  1.010          H  
ATOM  17845  N   LEU B 200      33.829 -21.196   4.696  1.00  0.540          N  
ATOM  17846  CA  LEU B 200      33.272 -21.968   5.795  1.00  0.530          C  
ATOM  17847  C   LEU B 200      34.025 -23.274   5.907  1.00  0.590          C  
ATOM  17848  O   LEU B 200      34.057 -24.052   4.951  1.00  0.810          O  
ATOM  17849  CB  LEU B 200      31.801 -22.253   5.464  1.00  0.750          C  
ATOM  17850  CG  LEU B 200      30.807 -21.087   5.551  1.00  0.750          C  
ATOM  17851  CD1 LEU B 200      29.609 -21.452   4.822  1.00  0.750          C  
ATOM  17852  CD2 LEU B 200      30.395 -20.857   6.977  1.00  0.750          C  
ATOM  17853  H   LEU B 200      33.233 -20.916   3.908  1.00  0.650          H  
ATOM  17854  HA  LEU B 200      33.379 -21.421   6.723  1.00  0.640          H  
ATOM  17855 1HB  LEU B 200      31.758 -22.634   4.438  1.00  0.900          H  
ATOM  17856 2HB  LEU B 200      31.442 -23.026   6.114  1.00  0.900          H  
ATOM  17857  HG  LEU B 200      31.242 -20.186   5.127  1.00  0.900          H  
ATOM  17858 1HD1 LEU B 200      28.892 -20.650   4.884  1.00  0.900          H  
ATOM  17859 2HD1 LEU B 200      29.884 -21.613   3.808  1.00  0.900          H  
ATOM  17860 3HD1 LEU B 200      29.197 -22.358   5.226  1.00  0.900          H  
ATOM  17861 1HD2 LEU B 200      29.668 -20.045   7.012  1.00  0.900          H  
ATOM  17862 2HD2 LEU B 200      29.944 -21.760   7.391  1.00  0.900          H  
ATOM  17863 3HD2 LEU B 200      31.231 -20.602   7.548  1.00  0.900          H  
ATOM  17864  N   THR B 201      34.585 -23.569   7.076  1.00  0.550          N  
ATOM  17865  CA  THR B 201      35.311 -24.826   7.184  1.00  0.590          C  
ATOM  17866  C   THR B 201      35.012 -25.682   8.389  1.00  0.530          C  
ATOM  17867  O   THR B 201      34.419 -25.240   9.383  1.00  0.520          O  
ATOM  17868  CB  THR B 201      36.821 -24.584   7.143  1.00  0.810          C  
ATOM  17869  OG1 THR B 201      37.488 -25.876   7.056  1.00  0.810          O  
ATOM  17870  CG2 THR B 201      37.282 -23.798   8.406  1.00  0.810          C  
ATOM  17871  H   THR B 201      34.577 -22.886   7.841  1.00  0.660          H  
ATOM  17872  HA  THR B 201      35.062 -25.432   6.315  1.00  0.710          H  
ATOM  17873  HB  THR B 201      37.064 -24.001   6.252  1.00  0.970          H  
ATOM  17874  HG1 THR B 201      38.393 -25.728   6.735  1.00  0.970          H  
ATOM  17875 1HG2 THR B 201      38.348 -23.638   8.349  1.00  0.970          H  
ATOM  17876 2HG2 THR B 201      36.771 -22.832   8.439  1.00  0.970          H  
ATOM  17877 3HG2 THR B 201      37.049 -24.353   9.310  1.00  0.970          H  
ATOM  17878  N   ASP B 202      35.525 -26.911   8.305  1.00  0.520          N  
ATOM  17879  CA  ASP B 202      35.403 -27.916   9.356  1.00  0.500          C  
ATOM  17880  C   ASP B 202      36.571 -27.739  10.307  1.00  0.500          C  
ATOM  17881  O   ASP B 202      36.494 -28.020  11.508  1.00  0.560          O  
ATOM  17882  CB  ASP B 202      35.434 -29.327   8.765  1.00  0.710          C  
ATOM  17883  CG  ASP B 202      34.283 -29.595   7.806  1.00  0.710          C  
ATOM  17884  OD1 ASP B 202      33.149 -29.392   8.143  1.00  0.710          O  
ATOM  17885  OD2 ASP B 202      34.559 -29.992   6.703  1.00  0.710          O  
ATOM  17886  H   ASP B 202      36.012 -27.139   7.442  1.00  0.620          H  
ATOM  17887  HA  ASP B 202      34.468 -27.762   9.899  1.00  0.600          H  
ATOM  17888 1HB  ASP B 202      36.375 -29.480   8.236  1.00  0.850          H  
ATOM  17889 2HB  ASP B 202      35.391 -30.059   9.574  1.00  0.850          H  
ATOM  17890  N   ARG B 203      37.679 -27.242   9.768  1.00  0.540          N  
ATOM  17891  CA  ARG B 203      38.857 -27.027  10.577  1.00  0.580          C  
ATOM  17892  C   ARG B 203      38.667 -25.741  11.355  1.00  0.530          C  
ATOM  17893  O   ARG B 203      39.229 -24.697  11.014  1.00  0.500          O  
ATOM  17894  CB  ARG B 203      40.123 -26.928   9.739  1.00  0.800          C  
ATOM  17895  CG  ARG B 203      41.376 -26.753  10.593  1.00  0.800          C  
ATOM  17896  CD  ARG B 203      42.629 -26.642   9.856  1.00  0.800          C  
ATOM  17897  NE  ARG B 203      43.656 -26.228  10.793  1.00  0.800          N  
ATOM  17898  CZ  ARG B 203      44.894 -25.808  10.521  1.00  0.800          C  
ATOM  17899  NH1 ARG B 203      45.363 -25.741   9.284  1.00  0.800          N  
ATOM  17900  NH2 ARG B 203      45.619 -25.450  11.557  1.00  0.800          N  
ATOM  17901  H   ARG B 203      37.700 -27.040   8.770  1.00  0.650          H  
ATOM  17902  HA  ARG B 203      38.965 -27.853  11.282  1.00  0.700          H  
ATOM  17903 1HB  ARG B 203      40.239 -27.827   9.140  1.00  0.960          H  
ATOM  17904 2HB  ARG B 203      40.051 -26.078   9.060  1.00  0.960          H  
ATOM  17905 1HG  ARG B 203      41.314 -25.864  11.204  1.00  0.960          H  
ATOM  17906 2HG  ARG B 203      41.468 -27.611  11.258  1.00  0.960          H  
ATOM  17907 1HD  ARG B 203      42.905 -27.609   9.437  1.00  0.960          H  
ATOM  17908 2HD  ARG B 203      42.541 -25.900   9.069  1.00  0.960          H  
ATOM  17909  HE  ARG B 203      43.403 -26.235  11.803  1.00  0.960          H  
ATOM  17910 1HH1 ARG B 203      44.785 -26.018   8.506  1.00  0.960          H  
ATOM  17911 2HH1 ARG B 203      46.303 -25.408   9.120  1.00  0.960          H  
ATOM  17912 1HH2 ARG B 203      45.165 -25.514  12.489  1.00  0.960          H  
ATOM  17913 2HH2 ARG B 203      46.561 -25.103  11.449  1.00  0.960          H  
ATOM  17914  N   VAL B 204      37.874 -25.833  12.414  1.00  0.560          N  
ATOM  17915  CA  VAL B 204      37.480 -24.672  13.198  1.00  0.560          C  
ATOM  17916  C   VAL B 204      38.656 -23.944  13.836  1.00  0.570          C  
ATOM  17917  O   VAL B 204      38.577 -22.739  14.049  1.00  0.570          O  
ATOM  17918  CB  VAL B 204      36.437 -25.054  14.276  1.00  0.780          C  
ATOM  17919  CG1 VAL B 204      35.167 -25.571  13.585  1.00  0.780          C  
ATOM  17920  CG2 VAL B 204      36.988 -26.098  15.238  1.00  0.780          C  
ATOM  17921  H   VAL B 204      37.466 -26.755  12.573  1.00  0.670          H  
ATOM  17922  HA  VAL B 204      36.986 -23.976  12.518  1.00  0.670          H  
ATOM  17923  HB  VAL B 204      36.178 -24.169  14.841  1.00  0.940          H  
ATOM  17924 1HG1 VAL B 204      34.424 -25.811  14.329  1.00  0.940          H  
ATOM  17925 2HG1 VAL B 204      34.782 -24.807  12.916  1.00  0.940          H  
ATOM  17926 3HG1 VAL B 204      35.387 -26.456  13.011  1.00  0.940          H  
ATOM  17927 1HG2 VAL B 204      36.231 -26.331  15.982  1.00  0.940          H  
ATOM  17928 2HG2 VAL B 204      37.249 -27.003  14.693  1.00  0.940          H  
ATOM  17929 3HG2 VAL B 204      37.869 -25.713  15.744  1.00  0.940          H  
ATOM  17930  N   ASP B 205      39.775 -24.618  14.101  1.00  0.600          N  
ATOM  17931  CA  ASP B 205      40.918 -23.916  14.659  1.00  0.660          C  
ATOM  17932  C   ASP B 205      41.555 -22.929  13.661  1.00  0.630          C  
ATOM  17933  O   ASP B 205      42.304 -22.022  14.057  1.00  0.650          O  
ATOM  17934  CB  ASP B 205      41.915 -24.934  15.186  1.00  0.900          C  
ATOM  17935  CG  ASP B 205      42.264 -25.916  14.133  1.00  0.900          C  
ATOM  17936  OD1 ASP B 205      41.385 -26.714  13.828  1.00  0.900          O  
ATOM  17937  OD2 ASP B 205      43.356 -25.889  13.599  1.00  0.900          O  
ATOM  17938  H   ASP B 205      39.868 -25.630  13.939  1.00  0.720          H  
ATOM  17939  HA  ASP B 205      40.568 -23.340  15.517  1.00  0.790          H  
ATOM  17940 1HB  ASP B 205      42.818 -24.428  15.522  1.00  1.080          H  
ATOM  17941 2HB  ASP B 205      41.485 -25.458  16.042  1.00  1.080          H  
ATOM  17942  N   SER B 206      41.251 -23.077  12.362  1.00  0.600          N  
ATOM  17943  CA  SER B 206      41.806 -22.168  11.372  1.00  0.600          C  
ATOM  17944  C   SER B 206      41.081 -20.835  11.445  1.00  0.570          C  
ATOM  17945  O   SER B 206      41.559 -19.845  10.889  1.00  0.570          O  
ATOM  17946  CB  SER B 206      41.695 -22.724   9.969  1.00  0.840          C  
ATOM  17947  OG  SER B 206      40.369 -22.774   9.550  1.00  0.840          O  
ATOM  17948  H   SER B 206      40.609 -23.810  12.056  1.00  0.720          H  
ATOM  17949  HA  SER B 206      42.862 -22.004  11.595  1.00  0.720          H  
ATOM  17950 1HB  SER B 206      42.269 -22.095   9.289  1.00  1.010          H  
ATOM  17951 2HB  SER B 206      42.124 -23.711   9.938  1.00  1.010          H  
ATOM  17952  HG  SER B 206      39.974 -23.534  10.015  1.00  1.010          H  
ATOM  17953  N   PHE B 207      39.912 -20.823  12.104  1.00  0.540          N  
ATOM  17954  CA  PHE B 207      39.123 -19.630  12.282  1.00  0.520          C  
ATOM  17955  C   PHE B 207      39.918 -18.742  13.207  1.00  0.540          C  
ATOM  17956  O   PHE B 207      40.180 -17.582  12.892  1.00  0.550          O  
ATOM  17957  CB  PHE B 207      37.769 -19.969  12.872  1.00  0.740          C  
ATOM  17958  CG  PHE B 207      36.810 -18.841  12.999  1.00  0.740          C  
ATOM  17959  CD1 PHE B 207      35.761 -18.741  12.113  1.00  0.740          C  
ATOM  17960  CD2 PHE B 207      36.948 -17.855  13.960  1.00  0.740          C  
ATOM  17961  CE1 PHE B 207      34.877 -17.717  12.208  1.00  0.740          C  
ATOM  17962  CE2 PHE B 207      36.053 -16.829  14.011  1.00  0.740          C  
ATOM  17963  CZ  PHE B 207      35.027 -16.764  13.150  1.00  0.740          C  
ATOM  17964  H   PHE B 207      39.576 -21.669  12.561  1.00  0.650          H  
ATOM  17965  HA  PHE B 207      39.000 -19.122  11.341  1.00  0.620          H  
ATOM  17966 1HB  PHE B 207      37.303 -20.744  12.260  1.00  0.880          H  
ATOM  17967 2HB  PHE B 207      37.924 -20.382  13.803  1.00  0.880          H  
ATOM  17968  HD1 PHE B 207      35.633 -19.504  11.336  1.00  0.880          H  
ATOM  17969  HD2 PHE B 207      37.775 -17.883  14.676  1.00  0.880          H  
ATOM  17970  HE1 PHE B 207      34.054 -17.663  11.529  1.00  0.880          H  
ATOM  17971  HE2 PHE B 207      36.163 -16.057  14.739  1.00  0.880          H  
ATOM  17972  HZ  PHE B 207      34.326 -15.945  13.217  1.00  0.880          H  
ATOM  17973  N   ASN B 208      40.370 -19.322  14.342  1.00  0.580          N  
ATOM  17974  CA  ASN B 208      41.155 -18.575  15.315  1.00  0.620          C  
ATOM  17975  C   ASN B 208      42.296 -17.894  14.594  1.00  0.630          C  
ATOM  17976  O   ASN B 208      42.544 -16.704  14.789  1.00  0.640          O  
ATOM  17977  CB  ASN B 208      41.829 -19.469  16.351  1.00  0.850          C  
ATOM  17978  CG  ASN B 208      40.968 -20.142  17.374  1.00  0.850          C  
ATOM  17979  OD1 ASN B 208      40.483 -21.265  17.140  1.00  0.850          O  
ATOM  17980  ND2 ASN B 208      40.765 -19.510  18.505  1.00  0.850          N  
ATOM  17981  H   ASN B 208      40.123 -20.285  14.537  1.00  0.700          H  
ATOM  17982  HA  ASN B 208      40.531 -17.822  15.797  1.00  0.740          H  
ATOM  17983 1HB  ASN B 208      42.396 -20.239  15.835  1.00  1.020          H  
ATOM  17984 2HB  ASN B 208      42.553 -18.863  16.887  1.00  1.020          H  
ATOM  17985 1HD2 ASN B 208      40.206 -19.927  19.215  1.00  1.020          H  
ATOM  17986 2HD2 ASN B 208      41.132 -18.579  18.663  1.00  1.020          H  
ATOM  17987  N   GLU B 209      43.000 -18.647  13.737  1.00  0.660          N  
ATOM  17988  CA  GLU B 209      44.129 -18.049  13.048  1.00  0.700          C  
ATOM  17989  C   GLU B 209      43.722 -16.893  12.131  1.00  0.680          C  
ATOM  17990  O   GLU B 209      44.358 -15.834  12.167  1.00  0.720          O  
ATOM  17991  CB  GLU B 209      44.874 -19.105  12.220  1.00  0.960          C  
ATOM  17992  CG  GLU B 209      45.641 -20.158  13.026  1.00  0.960          C  
ATOM  17993  CD  GLU B 209      46.324 -21.196  12.141  1.00  0.960          C  
ATOM  17994  OE1 GLU B 209      46.086 -21.180  10.955  1.00  0.960          O  
ATOM  17995  OE2 GLU B 209      47.078 -21.993  12.652  1.00  0.960          O  
ATOM  17996  H   GLU B 209      42.769 -19.641  13.624  1.00  0.790          H  
ATOM  17997  HA  GLU B 209      44.813 -17.661  13.799  1.00  0.840          H  
ATOM  17998 1HB  GLU B 209      44.157 -19.635  11.592  1.00  1.160          H  
ATOM  17999 2HB  GLU B 209      45.581 -18.611  11.554  1.00  1.160          H  
ATOM  18000 1HG  GLU B 209      46.392 -19.661  13.640  1.00  1.160          H  
ATOM  18001 2HG  GLU B 209      44.940 -20.664  13.693  1.00  1.160          H  
ATOM  18002  N   GLU B 210      42.640 -17.044  11.362  1.00  0.630          N  
ATOM  18003  CA  GLU B 210      42.272 -15.962  10.454  1.00  0.630          C  
ATOM  18004  C   GLU B 210      41.815 -14.698  11.167  1.00  0.590          C  
ATOM  18005  O   GLU B 210      42.105 -13.594  10.699  1.00  0.620          O  
ATOM  18006  CB  GLU B 210      41.228 -16.415   9.443  1.00  0.880          C  
ATOM  18007  CG  GLU B 210      41.768 -17.425   8.429  1.00  0.880          C  
ATOM  18008  CD  GLU B 210      42.933 -16.920   7.617  1.00  0.880          C  
ATOM  18009  OE1 GLU B 210      42.866 -15.831   7.109  1.00  0.880          O  
ATOM  18010  OE2 GLU B 210      43.921 -17.633   7.544  1.00  0.880          O  
ATOM  18011  H   GLU B 210      42.143 -17.945  11.343  1.00  0.760          H  
ATOM  18012  HA  GLU B 210      43.162 -15.698   9.888  1.00  0.760          H  
ATOM  18013 1HB  GLU B 210      40.388 -16.869   9.972  1.00  1.060          H  
ATOM  18014 2HB  GLU B 210      40.854 -15.556   8.894  1.00  1.060          H  
ATOM  18015 1HG  GLU B 210      42.073 -18.327   8.952  1.00  1.060          H  
ATOM  18016 2HG  GLU B 210      40.989 -17.684   7.755  1.00  1.060          H  
ATOM  18017  N   VAL B 211      41.136 -14.828  12.306  1.00  0.540          N  
ATOM  18018  CA  VAL B 211      40.725 -13.610  12.997  1.00  0.520          C  
ATOM  18019  C   VAL B 211      41.927 -12.975  13.716  1.00  0.510          C  
ATOM  18020  O   VAL B 211      42.086 -11.758  13.689  1.00  0.500          O  
ATOM  18021  CB  VAL B 211      39.520 -13.836  13.958  1.00  0.740          C  
ATOM  18022  CG1 VAL B 211      38.320 -14.321  13.165  1.00  0.740          C  
ATOM  18023  CG2 VAL B 211      39.829 -14.849  15.048  1.00  0.740          C  
ATOM  18024  H   VAL B 211      40.885 -15.770  12.628  1.00  0.650          H  
ATOM  18025  HA  VAL B 211      40.381 -12.902  12.245  1.00  0.620          H  
ATOM  18026  HB  VAL B 211      39.261 -12.887  14.409  1.00  0.880          H  
ATOM  18027 1HG1 VAL B 211      37.479 -14.432  13.830  1.00  0.880          H  
ATOM  18028 2HG1 VAL B 211      38.078 -13.601  12.411  1.00  0.880          H  
ATOM  18029 3HG1 VAL B 211      38.547 -15.280  12.691  1.00  0.880          H  
ATOM  18030 1HG2 VAL B 211      38.955 -14.970  15.673  1.00  0.880          H  
ATOM  18031 2HG2 VAL B 211      40.071 -15.792  14.598  1.00  0.880          H  
ATOM  18032 3HG2 VAL B 211      40.654 -14.522  15.662  1.00  0.880          H  
ATOM  18033  N   ARG B 212      42.818 -13.793  14.302  1.00  0.540          N  
ATOM  18034  CA  ARG B 212      44.000 -13.298  15.010  1.00  0.570          C  
ATOM  18035  C   ARG B 212      44.935 -12.491  14.116  1.00  0.600          C  
ATOM  18036  O   ARG B 212      45.554 -11.523  14.569  1.00  0.670          O  
ATOM  18037  CB  ARG B 212      44.782 -14.450  15.613  1.00  0.790          C  
ATOM  18038  CG  ARG B 212      44.144 -15.113  16.816  1.00  0.790          C  
ATOM  18039  CD  ARG B 212      44.904 -16.308  17.227  1.00  0.790          C  
ATOM  18040  NE  ARG B 212      44.287 -17.018  18.348  1.00  0.790          N  
ATOM  18041  CZ  ARG B 212      44.856 -18.067  18.993  1.00  0.790          C  
ATOM  18042  NH1 ARG B 212      46.050 -18.514  18.632  1.00  0.790          N  
ATOM  18043  NH2 ARG B 212      44.213 -18.644  19.993  1.00  0.790          N  
ATOM  18044  H   ARG B 212      42.653 -14.803  14.292  1.00  0.650          H  
ATOM  18045  HA  ARG B 212      43.659 -12.654  15.821  1.00  0.680          H  
ATOM  18046 1HB  ARG B 212      44.918 -15.219  14.850  1.00  0.940          H  
ATOM  18047 2HB  ARG B 212      45.772 -14.104  15.906  1.00  0.940          H  
ATOM  18048 1HG  ARG B 212      44.198 -14.407  17.631  1.00  0.940          H  
ATOM  18049 2HG  ARG B 212      43.110 -15.367  16.645  1.00  0.940          H  
ATOM  18050 1HD  ARG B 212      44.964 -16.996  16.381  1.00  0.940          H  
ATOM  18051 2HD  ARG B 212      45.905 -16.002  17.524  1.00  0.940          H  
ATOM  18052  HE  ARG B 212      43.332 -16.738  18.644  1.00  0.940          H  
ATOM  18053 1HH1 ARG B 212      46.547 -18.079  17.869  1.00  0.940          H  
ATOM  18054 2HH1 ARG B 212      46.468 -19.295  19.118  1.00  0.940          H  
ATOM  18055 1HH2 ARG B 212      43.307 -18.287  20.278  1.00  0.940          H  
ATOM  18056 2HH2 ARG B 212      44.626 -19.422  20.484  1.00  0.940          H  
ATOM  18057  N   LYS B 213      45.025 -12.879  12.845  1.00  0.580          N  
ATOM  18058  CA  LYS B 213      45.880 -12.218  11.869  1.00  0.620          C  
ATOM  18059  C   LYS B 213      45.263 -10.976  11.225  1.00  0.590          C  
ATOM  18060  O   LYS B 213      45.920 -10.337  10.398  1.00  0.600          O  
ATOM  18061  CB  LYS B 213      46.225 -13.178  10.734  1.00  0.850          C  
ATOM  18062  CG  LYS B 213      47.115 -14.368  11.093  1.00  0.850          C  
ATOM  18063  CD  LYS B 213      47.502 -15.164   9.825  1.00  0.850          C  
ATOM  18064  CE  LYS B 213      46.281 -15.899   9.225  1.00  0.850          C  
ATOM  18065  NZ  LYS B 213      46.638 -16.813   8.103  1.00  0.850          N  
ATOM  18066  H   LYS B 213      44.524 -13.729  12.564  1.00  0.700          H  
ATOM  18067  HA  LYS B 213      46.795 -11.913  12.373  1.00  0.740          H  
ATOM  18068 1HB  LYS B 213      45.281 -13.569  10.351  1.00  1.020          H  
ATOM  18069 2HB  LYS B 213      46.702 -12.628   9.926  1.00  1.020          H  
ATOM  18070 1HG  LYS B 213      48.023 -13.997  11.567  1.00  1.020          H  
ATOM  18071 2HG  LYS B 213      46.612 -15.017  11.797  1.00  1.020          H  
ATOM  18072 1HD  LYS B 213      47.906 -14.482   9.078  1.00  1.020          H  
ATOM  18073 2HD  LYS B 213      48.267 -15.897  10.076  1.00  1.020          H  
ATOM  18074 1HE  LYS B 213      45.798 -16.482  10.005  1.00  1.020          H  
ATOM  18075 2HE  LYS B 213      45.573 -15.174   8.838  1.00  1.020          H  
ATOM  18076 1HZ  LYS B 213      45.746 -17.242   7.781  1.00  1.020          H  
ATOM  18077 2HZ  LYS B 213      47.059 -16.296   7.349  1.00  1.020          H  
ATOM  18078 3HZ  LYS B 213      47.268 -17.530   8.420  1.00  1.020          H  
ATOM  18079  N   GLN B 214      44.017 -10.640  11.553  1.00  0.620          N  
ATOM  18080  CA  GLN B 214      43.393  -9.501  10.901  1.00  0.600          C  
ATOM  18081  C   GLN B 214      43.680  -8.225  11.685  1.00  0.590          C  
ATOM  18082  O   GLN B 214      43.877  -8.256  12.899  1.00  0.750          O  
ATOM  18083  CB  GLN B 214      41.893  -9.764  10.705  1.00  0.850          C  
ATOM  18084  CG  GLN B 214      41.133  -8.680   9.941  1.00  0.850          C  
ATOM  18085  CD  GLN B 214      41.616  -8.543   8.480  1.00  0.850          C  
ATOM  18086  OE1 GLN B 214      41.666  -9.525   7.742  1.00  0.850          O  
ATOM  18087  NE2 GLN B 214      41.993  -7.326   8.076  1.00  0.850          N  
ATOM  18088  H   GLN B 214      43.495 -11.166  12.261  1.00  0.740          H  
ATOM  18089  HA  GLN B 214      43.837  -9.388   9.913  1.00  0.720          H  
ATOM  18090 1HB  GLN B 214      41.765 -10.710  10.171  1.00  1.020          H  
ATOM  18091 2HB  GLN B 214      41.429  -9.889  11.671  1.00  1.020          H  
ATOM  18092 1HG  GLN B 214      40.094  -8.981   9.910  1.00  1.020          H  
ATOM  18093 2HG  GLN B 214      41.207  -7.720  10.441  1.00  1.020          H  
ATOM  18094 1HE2 GLN B 214      42.312  -7.186   7.134  1.00  1.020          H  
ATOM  18095 2HE2 GLN B 214      41.941  -6.517   8.718  1.00  1.020          H  
ATOM  18096  N   ARG B 215      43.692  -7.093  10.981  1.00  0.570          N  
ATOM  18097  CA  ARG B 215      43.905  -5.773  11.564  1.00  0.580          C  
ATOM  18098  C   ARG B 215      42.852  -4.766  11.041  1.00  0.560          C  
ATOM  18099  O   ARG B 215      42.107  -5.062  10.100  1.00  0.580          O  
ATOM  18100  CB  ARG B 215      45.331  -5.320  11.266  1.00  0.810          C  
ATOM  18101  CG  ARG B 215      46.438  -6.220  11.848  1.00  0.810          C  
ATOM  18102  CD  ARG B 215      46.539  -6.170  13.322  1.00  0.810          C  
ATOM  18103  NE  ARG B 215      47.647  -6.985  13.799  1.00  0.810          N  
ATOM  18104  CZ  ARG B 215      47.561  -8.315  14.083  1.00  0.810          C  
ATOM  18105  NH1 ARG B 215      46.426  -8.971  13.919  1.00  0.810          N  
ATOM  18106  NH2 ARG B 215      48.629  -8.964  14.529  1.00  0.810          N  
ATOM  18107  H   ARG B 215      43.558  -7.153   9.981  1.00  0.680          H  
ATOM  18108  HA  ARG B 215      43.781  -5.845  12.641  1.00  0.700          H  
ATOM  18109 1HB  ARG B 215      45.492  -5.359  10.203  1.00  0.970          H  
ATOM  18110 2HB  ARG B 215      45.491  -4.296  11.602  1.00  0.970          H  
ATOM  18111 1HG  ARG B 215      46.280  -7.252  11.547  1.00  0.970          H  
ATOM  18112 2HG  ARG B 215      47.394  -5.889  11.450  1.00  0.970          H  
ATOM  18113 1HD  ARG B 215      46.718  -5.141  13.634  1.00  0.970          H  
ATOM  18114 2HD  ARG B 215      45.628  -6.528  13.785  1.00  0.970          H  
ATOM  18115  HE  ARG B 215      48.538  -6.530  13.939  1.00  0.970          H  
ATOM  18116 1HH1 ARG B 215      45.573  -8.516  13.570  1.00  0.970          H  
ATOM  18117 2HH1 ARG B 215      46.345  -9.972  14.137  1.00  0.970          H  
ATOM  18118 1HH2 ARG B 215      49.503  -8.475  14.659  1.00  0.970          H  
ATOM  18119 2HH2 ARG B 215      48.565  -9.950  14.741  1.00  0.970          H  
ATOM  18120  N   VAL B 216      42.805  -3.564  11.639  1.00  0.560          N  
ATOM  18121  CA  VAL B 216      41.800  -2.539  11.272  1.00  0.550          C  
ATOM  18122  C   VAL B 216      42.345  -1.262  10.611  1.00  0.520          C  
ATOM  18123  O   VAL B 216      43.541  -0.962  10.701  1.00  0.520          O  
ATOM  18124  CB  VAL B 216      41.015  -2.120  12.526  1.00  0.770          C  
ATOM  18125  CG1 VAL B 216      40.263  -3.252  13.094  1.00  0.770          C  
ATOM  18126  CG2 VAL B 216      41.978  -1.617  13.575  1.00  0.770          C  
ATOM  18127  H   VAL B 216      43.472  -3.366  12.368  1.00  0.670          H  
ATOM  18128  HA  VAL B 216      41.100  -2.994  10.572  1.00  0.660          H  
ATOM  18129  HB  VAL B 216      40.314  -1.353  12.255  1.00  0.930          H  
ATOM  18130 1HG1 VAL B 216      39.712  -2.927  13.970  1.00  0.930          H  
ATOM  18131 2HG1 VAL B 216      39.578  -3.639  12.365  1.00  0.930          H  
ATOM  18132 3HG1 VAL B 216      40.957  -3.981  13.356  1.00  0.930          H  
ATOM  18133 1HG2 VAL B 216      41.413  -1.310  14.443  1.00  0.930          H  
ATOM  18134 2HG2 VAL B 216      42.669  -2.395  13.860  1.00  0.930          H  
ATOM  18135 3HG2 VAL B 216      42.535  -0.772  13.187  1.00  0.930          H  
ATOM  18136  N   SER B 217      41.428  -0.485  10.000  1.00  0.530          N  
ATOM  18137  CA  SER B 217      41.759   0.749   9.263  1.00  0.520          C  
ATOM  18138  C   SER B 217      41.043   2.034   9.705  1.00  0.500          C  
ATOM  18139  O   SER B 217      39.918   2.012  10.221  1.00  0.540          O  
ATOM  18140  CB  SER B 217      41.388   0.567   7.807  1.00  0.730          C  
ATOM  18141  OG  SER B 217      40.013   0.422   7.666  1.00  0.730          O  
ATOM  18142  H   SER B 217      40.455  -0.809  10.016  1.00  0.640          H  
ATOM  18143  HA  SER B 217      42.831   0.914   9.342  1.00  0.620          H  
ATOM  18144 1HB  SER B 217      41.719   1.437   7.238  1.00  0.880          H  
ATOM  18145 2HB  SER B 217      41.881  -0.308   7.400  1.00  0.880          H  
ATOM  18146  HG  SER B 217      39.846   0.486   6.727  1.00  0.880          H  
ATOM  18147  N   ARG B 218      41.689   3.176   9.439  1.00  0.590          N  
ATOM  18148  CA  ARG B 218      41.137   4.494   9.732  1.00  0.580          C  
ATOM  18149  C   ARG B 218      40.258   4.959   8.590  1.00  0.580          C  
ATOM  18150  O   ARG B 218      40.547   4.675   7.427  1.00  0.760          O  
ATOM  18151  CB  ARG B 218      42.241   5.525   9.935  1.00  0.820          C  
ATOM  18152  CG  ARG B 218      41.782   6.868  10.454  1.00  0.820          C  
ATOM  18153  CD  ARG B 218      42.910   7.760  10.741  1.00  0.820          C  
ATOM  18154  NE  ARG B 218      42.444   8.994  11.359  1.00  0.820          N  
ATOM  18155  CZ  ARG B 218      43.175  10.111  11.525  1.00  0.820          C  
ATOM  18156  NH1 ARG B 218      44.411  10.165  11.110  1.00  0.820          N  
ATOM  18157  NH2 ARG B 218      42.635  11.168  12.103  1.00  0.820          N  
ATOM  18158  H   ARG B 218      42.593   3.123   8.995  1.00  0.710          H  
ATOM  18159  HA  ARG B 218      40.531   4.436  10.634  1.00  0.700          H  
ATOM  18160 1HB  ARG B 218      42.960   5.160  10.611  1.00  0.980          H  
ATOM  18161 2HB  ARG B 218      42.751   5.706   8.992  1.00  0.980          H  
ATOM  18162 1HG  ARG B 218      41.178   7.366   9.710  1.00  0.980          H  
ATOM  18163 2HG  ARG B 218      41.206   6.737  11.367  1.00  0.980          H  
ATOM  18164 1HD  ARG B 218      43.619   7.269  11.416  1.00  0.980          H  
ATOM  18165 2HD  ARG B 218      43.404   8.008   9.801  1.00  0.980          H  
ATOM  18166  HE  ARG B 218      41.491   9.009  11.696  1.00  0.980          H  
ATOM  18167 1HH1 ARG B 218      44.825   9.360  10.653  1.00  0.980          H  
ATOM  18168 2HH1 ARG B 218      44.921  11.027  11.220  1.00  0.980          H  
ATOM  18169 1HH2 ARG B 218      41.674  11.137  12.416  1.00  0.980          H  
ATOM  18170 2HH2 ARG B 218      43.175  12.011  12.225  1.00  0.980          H  
ATOM  18171  N   ASN B 219      39.216   5.708   8.915  1.00  0.580          N  
ATOM  18172  CA  ASN B 219      38.356   6.269   7.893  1.00  0.620          C  
ATOM  18173  C   ASN B 219      37.639   7.495   8.468  1.00  0.600          C  
ATOM  18174  O   ASN B 219      37.574   7.653   9.693  1.00  0.720          O  
ATOM  18175  CB  ASN B 219      37.381   5.193   7.413  1.00  0.850          C  
ATOM  18176  CG  ASN B 219      36.918   5.443   6.057  1.00  0.850          C  
ATOM  18177  OD1 ASN B 219      37.098   6.570   5.614  1.00  0.850          O  
ATOM  18178  ND2 ASN B 219      36.351   4.468   5.364  1.00  0.850          N  
ATOM  18179  H   ASN B 219      39.007   5.893   9.887  1.00  0.700          H  
ATOM  18180  HA  ASN B 219      38.969   6.607   7.056  1.00  0.740          H  
ATOM  18181 1HB  ASN B 219      37.849   4.209   7.453  1.00  1.020          H  
ATOM  18182 2HB  ASN B 219      36.513   5.174   8.075  1.00  1.020          H  
ATOM  18183 1HD2 ASN B 219      36.040   4.640   4.432  1.00  1.020          H  
ATOM  18184 2HD2 ASN B 219      36.209   3.531   5.757  1.00  1.020          H  
ATOM  18185  N   ARG B 220      37.129   8.372   7.598  1.00  0.610          N  
ATOM  18186  CA  ARG B 220      36.350   9.528   8.025  1.00  0.620          C  
ATOM  18187  C   ARG B 220      34.916   9.017   8.210  1.00  0.720          C  
ATOM  18188  O   ARG B 220      34.856   7.792   8.286  1.00  1.680          O  
ATOM  18189  CB  ARG B 220      36.442  10.636   6.976  1.00  0.860          C  
ATOM  18190  CG  ARG B 220      35.931  12.021   7.361  1.00  0.860          C  
ATOM  18191  CD  ARG B 220      36.909  12.802   8.113  1.00  0.860          C  
ATOM  18192  NE  ARG B 220      38.034  13.197   7.288  1.00  0.860          N  
ATOM  18193  CZ  ARG B 220      39.101  13.896   7.718  1.00  0.860          C  
ATOM  18194  NH1 ARG B 220      39.179  14.285   8.978  1.00  0.860          N  
ATOM  18195  NH2 ARG B 220      40.070  14.201   6.867  1.00  0.860          N  
ATOM  18196  H   ARG B 220      37.268   8.241   6.585  1.00  0.730          H  
ATOM  18197  HA  ARG B 220      36.728   9.891   8.977  1.00  0.740          H  
ATOM  18198 1HB  ARG B 220      37.475  10.730   6.643  1.00  1.040          H  
ATOM  18199 2HB  ARG B 220      35.859  10.348   6.118  1.00  1.040          H  
ATOM  18200 1HG  ARG B 220      35.656  12.576   6.462  1.00  1.040          H  
ATOM  18201 2HG  ARG B 220      35.086  11.950   8.001  1.00  1.040          H  
ATOM  18202 1HD  ARG B 220      36.424  13.694   8.485  1.00  1.040          H  
ATOM  18203 2HD  ARG B 220      37.282  12.213   8.946  1.00  1.040          H  
ATOM  18204  HE  ARG B 220      38.017  12.929   6.313  1.00  1.040          H  
ATOM  18205 1HH1 ARG B 220      38.443  14.065   9.625  1.00  1.040          H  
ATOM  18206 2HH1 ARG B 220      39.973  14.825   9.305  1.00  1.040          H  
ATOM  18207 1HH2 ARG B 220      40.012  13.909   5.898  1.00  1.040          H  
ATOM  18208 2HH2 ARG B 220      40.872  14.727   7.184  1.00  1.040          H  
ATOM  18209  N   ASP B 221      34.165   9.721   9.074  1.00  0.760          N  
ATOM  18210  CA  ASP B 221      32.729   9.631   8.765  1.00  0.710          C  
ATOM  18211  C   ASP B 221      32.284   8.181   8.893  1.00  0.660          C  
ATOM  18212  O   ASP B 221      32.158   7.461   7.909  1.00  0.940          O  
ATOM  18213  CB  ASP B 221      32.378  10.246   7.423  1.00  1.010          C  
ATOM  18214  CG  ASP B 221      32.500  11.732   7.456  1.00  1.010          C  
ATOM  18215  OD1 ASP B 221      32.121  12.312   8.436  1.00  1.010          O  
ATOM  18216  OD2 ASP B 221      32.948  12.302   6.501  1.00  1.010          O  
ATOM  18217  H   ASP B 221      34.362   9.518  10.043  1.00  0.910          H  
ATOM  18218  HA  ASP B 221      32.180  10.202   9.516  1.00  0.850          H  
ATOM  18219 1HB  ASP B 221      33.020   9.869   6.639  1.00  1.220          H  
ATOM  18220 2HB  ASP B 221      31.348   9.998   7.170  1.00  1.220          H  
ATOM  18221  N   ALA B 222      32.073   7.781  10.150  1.00  0.620          N  
ATOM  18222  CA  ALA B 222      31.873   6.415  10.652  1.00  0.680          C  
ATOM  18223  C   ALA B 222      30.802   5.467  10.065  1.00  0.560          C  
ATOM  18224  O   ALA B 222      30.964   4.274  10.299  1.00  0.580          O  
ATOM  18225  CB  ALA B 222      31.570   6.515  12.136  1.00  0.930          C  
ATOM  18226  H   ALA B 222      32.124   8.504  10.852  1.00  0.740          H  
ATOM  18227  HA  ALA B 222      32.831   5.911  10.525  1.00  0.820          H  
ATOM  18228 1HB  ALA B 222      31.515   5.514  12.575  1.00  1.110          H  
ATOM  18229 2HB  ALA B 222      32.355   7.084  12.628  1.00  1.110          H  
ATOM  18230 3HB  ALA B 222      30.609   7.015  12.287  1.00  1.110          H  
ATOM  18231  N   PRO B 223      29.677   5.860   9.431  1.00  0.490          N  
ATOM  18232  CA  PRO B 223      28.718   4.890   8.916  1.00  0.440          C  
ATOM  18233  C   PRO B 223      29.473   3.921   8.001  1.00  0.400          C  
ATOM  18234  O   PRO B 223      30.375   4.335   7.287  1.00  0.450          O  
ATOM  18235  CB  PRO B 223      27.745   5.778   8.148  1.00  0.660          C  
ATOM  18236  CG  PRO B 223      27.804   7.105   8.888  1.00  0.660          C  
ATOM  18237  CD  PRO B 223      29.248   7.264   9.281  1.00  0.660          C  
ATOM  18238  HA  PRO B 223      28.247   4.369   9.749  1.00  0.530          H  
ATOM  18239 1HB  PRO B 223      28.074   5.870   7.141  1.00  0.790          H  
ATOM  18240 2HB  PRO B 223      26.758   5.309   8.102  1.00  0.790          H  
ATOM  18241 1HG  PRO B 223      27.473   7.916   8.227  1.00  0.790          H  
ATOM  18242 2HG  PRO B 223      27.144   7.125   9.764  1.00  0.790          H  
ATOM  18243 1HD  PRO B 223      29.745   7.749   8.445  1.00  0.790          H  
ATOM  18244 2HD  PRO B 223      29.319   7.829  10.222  1.00  0.790          H  
ATOM  18245  N   GLU B 224      29.110   2.636   8.048  1.00  0.400          N  
ATOM  18246  CA  GLU B 224      29.867   1.634   7.263  1.00  0.410          C  
ATOM  18247  C   GLU B 224      29.147   0.933   6.147  1.00  0.390          C  
ATOM  18248  O   GLU B 224      27.933   0.730   6.186  1.00  0.440          O  
ATOM  18249  CB  GLU B 224      30.430   0.541   8.156  1.00  0.570          C  
ATOM  18250  CG  GLU B 224      31.490   0.982   9.072  1.00  0.570          C  
ATOM  18251  CD  GLU B 224      32.736   1.310   8.339  1.00  0.570          C  
ATOM  18252  OE1 GLU B 224      32.900   0.814   7.236  1.00  0.570          O  
ATOM  18253  OE2 GLU B 224      33.515   2.076   8.852  1.00  0.570          O  
ATOM  18254  H   GLU B 224      28.310   2.393   8.641  1.00  0.480          H  
ATOM  18255  HA  GLU B 224      30.711   2.155   6.806  1.00  0.490          H  
ATOM  18256 1HB  GLU B 224      29.628   0.109   8.755  1.00  0.680          H  
ATOM  18257 2HB  GLU B 224      30.835  -0.247   7.532  1.00  0.680          H  
ATOM  18258 1HG  GLU B 224      31.151   1.855   9.622  1.00  0.680          H  
ATOM  18259 2HG  GLU B 224      31.693   0.193   9.787  1.00  0.680          H  
ATOM  18260  N   GLY B 225      29.924   0.432   5.177  1.00  0.440          N  
ATOM  18261  CA  GLY B 225      29.386  -0.288   4.015  1.00  0.450          C  
ATOM  18262  C   GLY B 225      29.046  -1.749   4.295  1.00  0.420          C  
ATOM  18263  O   GLY B 225      29.291  -2.655   3.482  1.00  0.410          O  
ATOM  18264  H   GLY B 225      30.926   0.592   5.240  1.00  0.530          H  
ATOM  18265 1HA  GLY B 225      28.488   0.230   3.694  1.00  0.540          H  
ATOM  18266 2HA  GLY B 225      30.105  -0.230   3.197  1.00  0.540          H  
ATOM  18267  N   GLY B 226      28.421  -1.939   5.435  1.00  0.430          N  
ATOM  18268  CA  GLY B 226      28.040  -3.219   5.945  1.00  0.410          C  
ATOM  18269  C   GLY B 226      27.071  -3.915   5.042  1.00  0.400          C  
ATOM  18270  O   GLY B 226      27.121  -5.127   4.899  1.00  0.400          O  
ATOM  18271  H   GLY B 226      28.201  -1.101   5.960  1.00  0.520          H  
ATOM  18272 1HA  GLY B 226      28.923  -3.839   6.075  1.00  0.490          H  
ATOM  18273 2HA  GLY B 226      27.592  -3.068   6.918  1.00  0.490          H  
ATOM  18274  N   PHE B 227      26.194  -3.157   4.402  1.00  0.400          N  
ATOM  18275  CA  PHE B 227      25.198  -3.763   3.551  1.00  0.400          C  
ATOM  18276  C   PHE B 227      25.770  -4.290   2.241  1.00  0.410          C  
ATOM  18277  O   PHE B 227      25.160  -5.179   1.630  1.00  0.410          O  
ATOM  18278  CB  PHE B 227      24.017  -2.817   3.379  1.00  0.560          C  
ATOM  18279  CG  PHE B 227      23.101  -2.734   4.660  1.00  0.560          C  
ATOM  18280  CD1 PHE B 227      23.466  -3.291   5.927  1.00  0.560          C  
ATOM  18281  CD2 PHE B 227      21.866  -2.125   4.587  1.00  0.560          C  
ATOM  18282  CE1 PHE B 227      22.625  -3.201   7.005  1.00  0.560          C  
ATOM  18283  CE2 PHE B 227      21.037  -2.050   5.695  1.00  0.560          C  
ATOM  18284  CZ  PHE B 227      21.413  -2.583   6.891  1.00  0.560          C  
ATOM  18285  H   PHE B 227      26.184  -2.156   4.545  1.00  0.480          H  
ATOM  18286  HA  PHE B 227      24.803  -4.632   4.072  1.00  0.480          H  
ATOM  18287 1HB  PHE B 227      24.380  -1.806   3.155  1.00  0.670          H  
ATOM  18288 2HB  PHE B 227      23.409  -3.133   2.540  1.00  0.670          H  
ATOM  18289  HD1 PHE B 227      24.408  -3.795   6.076  1.00  0.670          H  
ATOM  18290  HD2 PHE B 227      21.544  -1.695   3.635  1.00  0.670          H  
ATOM  18291  HE1 PHE B 227      22.930  -3.617   7.955  1.00  0.670          H  
ATOM  18292  HE2 PHE B 227      20.084  -1.562   5.620  1.00  0.670          H  
ATOM  18293  HZ  PHE B 227      20.749  -2.511   7.752  1.00  0.670          H  
ATOM  18294  N   ASP B 228      26.923  -3.787   1.763  1.00  0.420          N  
ATOM  18295  CA  ASP B 228      27.459  -4.421   0.568  1.00  0.430          C  
ATOM  18296  C   ASP B 228      28.022  -5.741   1.001  1.00  0.430          C  
ATOM  18297  O   ASP B 228      27.887  -6.749   0.314  1.00  0.450          O  
ATOM  18298  CB  ASP B 228      28.569  -3.654  -0.141  1.00  0.600          C  
ATOM  18299  CG  ASP B 228      28.145  -2.465  -0.970  1.00  0.600          C  
ATOM  18300  OD1 ASP B 228      27.003  -2.320  -1.258  1.00  0.600          O  
ATOM  18301  OD2 ASP B 228      29.015  -1.719  -1.375  1.00  0.600          O  
ATOM  18302  H   ASP B 228      27.469  -3.069   2.248  1.00  0.500          H  
ATOM  18303  HA  ASP B 228      26.645  -4.602  -0.141  1.00  0.520          H  
ATOM  18304 1HB  ASP B 228      29.275  -3.296   0.615  1.00  0.720          H  
ATOM  18305 2HB  ASP B 228      29.114  -4.347  -0.773  1.00  0.720          H  
ATOM  18306  N   ALA B 229      28.664  -5.717   2.170  1.00  0.420          N  
ATOM  18307  CA  ALA B 229      29.277  -6.901   2.721  1.00  0.420          C  
ATOM  18308  C   ALA B 229      28.248  -7.992   3.005  1.00  0.410          C  
ATOM  18309  O   ALA B 229      28.496  -9.178   2.753  1.00  0.420          O  
ATOM  18310  CB  ALA B 229      30.002  -6.499   3.965  1.00  0.590          C  
ATOM  18311  H   ALA B 229      28.753  -4.827   2.667  1.00  0.500          H  
ATOM  18312  HA  ALA B 229      29.982  -7.285   1.994  1.00  0.500          H  
ATOM  18313 1HB  ALA B 229      30.486  -7.322   4.340  1.00  0.710          H  
ATOM  18314 2HB  ALA B 229      30.705  -5.741   3.698  1.00  0.710          H  
ATOM  18315 3HB  ALA B 229      29.320  -6.111   4.704  1.00  0.710          H  
ATOM  18316  N   VAL B 230      27.071  -7.593   3.504  1.00  0.390          N  
ATOM  18317  CA  VAL B 230      26.004  -8.543   3.761  1.00  0.380          C  
ATOM  18318  C   VAL B 230      25.528  -9.157   2.483  1.00  0.400          C  
ATOM  18319  O   VAL B 230      25.374 -10.376   2.402  1.00  0.390          O  
ATOM  18320  CB  VAL B 230      24.786  -7.894   4.435  1.00  0.540          C  
ATOM  18321  CG1 VAL B 230      23.620  -8.863   4.447  1.00  0.540          C  
ATOM  18322  CG2 VAL B 230      25.104  -7.528   5.885  1.00  0.540          C  
ATOM  18323  H   VAL B 230      26.951  -6.604   3.736  1.00  0.470          H  
ATOM  18324  HA  VAL B 230      26.390  -9.331   4.409  1.00  0.460          H  
ATOM  18325  HB  VAL B 230      24.503  -7.011   3.871  1.00  0.640          H  
ATOM  18326 1HG1 VAL B 230      22.811  -8.358   4.901  1.00  0.640          H  
ATOM  18327 2HG1 VAL B 230      23.318  -9.160   3.448  1.00  0.640          H  
ATOM  18328 3HG1 VAL B 230      23.879  -9.746   5.014  1.00  0.640          H  
ATOM  18329 1HG2 VAL B 230      24.232  -7.067   6.349  1.00  0.640          H  
ATOM  18330 2HG2 VAL B 230      25.370  -8.433   6.433  1.00  0.640          H  
ATOM  18331 3HG2 VAL B 230      25.924  -6.846   5.923  1.00  0.640          H  
ATOM  18332  N   LEU B 231      25.267  -8.324   1.478  1.00  0.420          N  
ATOM  18333  CA  LEU B 231      24.784  -8.855   0.230  1.00  0.440          C  
ATOM  18334  C   LEU B 231      25.805  -9.767  -0.414  1.00  0.450          C  
ATOM  18335  O   LEU B 231      25.417 -10.817  -0.920  1.00  0.450          O  
ATOM  18336  CB  LEU B 231      24.345  -7.722  -0.693  1.00  0.610          C  
ATOM  18337  CG  LEU B 231      23.828  -8.099  -2.120  1.00  0.610          C  
ATOM  18338  CD1 LEU B 231      22.645  -9.063  -2.065  1.00  0.610          C  
ATOM  18339  CD2 LEU B 231      23.374  -6.838  -2.754  1.00  0.610          C  
ATOM  18340  H   LEU B 231      25.383  -7.310   1.584  1.00  0.500          H  
ATOM  18341  HA  LEU B 231      23.900  -9.444   0.453  1.00  0.530          H  
ATOM  18342 1HB  LEU B 231      23.552  -7.171  -0.189  1.00  0.730          H  
ATOM  18343 2HB  LEU B 231      25.197  -7.042  -0.815  1.00  0.730          H  
ATOM  18344  HG  LEU B 231      24.633  -8.557  -2.703  1.00  0.730          H  
ATOM  18345 1HD1 LEU B 231      22.303  -9.277  -3.080  1.00  0.730          H  
ATOM  18346 2HD1 LEU B 231      22.954  -9.990  -1.596  1.00  0.730          H  
ATOM  18347 3HD1 LEU B 231      21.827  -8.625  -1.496  1.00  0.730          H  
ATOM  18348 1HD2 LEU B 231      23.014  -7.019  -3.736  1.00  0.730          H  
ATOM  18349 2HD2 LEU B 231      22.574  -6.431  -2.149  1.00  0.730          H  
ATOM  18350 3HD2 LEU B 231      24.206  -6.136  -2.794  1.00  0.730          H  
ATOM  18351  N   GLN B 232      27.095  -9.395  -0.417  1.00  0.460          N  
ATOM  18352  CA  GLN B 232      28.091 -10.269  -1.022  1.00  0.480          C  
ATOM  18353  C   GLN B 232      28.209 -11.578  -0.253  1.00  0.460          C  
ATOM  18354  O   GLN B 232      28.285 -12.655  -0.851  1.00  0.470          O  
ATOM  18355  CB  GLN B 232      29.432  -9.568  -1.131  1.00  0.660          C  
ATOM  18356  CG  GLN B 232      29.429  -8.461  -2.144  1.00  0.660          C  
ATOM  18357  CD  GLN B 232      29.236  -8.973  -3.575  1.00  0.660          C  
ATOM  18358  OE1 GLN B 232      30.077  -9.685  -4.135  1.00  0.660          O  
ATOM  18359  NE2 GLN B 232      28.092  -8.627  -4.145  1.00  0.660          N  
ATOM  18360  H   GLN B 232      27.376  -8.497  -0.016  1.00  0.550          H  
ATOM  18361  HA  GLN B 232      27.787 -10.488  -2.024  1.00  0.580          H  
ATOM  18362 1HB  GLN B 232      29.678  -9.133  -0.162  1.00  0.800          H  
ATOM  18363 2HB  GLN B 232      30.204 -10.284  -1.399  1.00  0.800          H  
ATOM  18364 1HG  GLN B 232      28.613  -7.778  -1.922  1.00  0.800          H  
ATOM  18365 2HG  GLN B 232      30.378  -7.938  -2.077  1.00  0.800          H  
ATOM  18366 1HE2 GLN B 232      27.821  -8.934  -5.089  1.00  0.800          H  
ATOM  18367 2HE2 GLN B 232      27.448  -8.065  -3.630  1.00  0.800          H  
ATOM  18368  N   ALA B 233      28.160 -11.532   1.081  1.00  0.440          N  
ATOM  18369  CA  ALA B 233      28.214 -12.780   1.816  1.00  0.430          C  
ATOM  18370  C   ALA B 233      26.990 -13.635   1.469  1.00  0.420          C  
ATOM  18371  O   ALA B 233      27.093 -14.854   1.308  1.00  0.430          O  
ATOM  18372  CB  ALA B 233      28.292 -12.514   3.305  1.00  0.610          C  
ATOM  18373  H   ALA B 233      28.125 -10.641   1.586  1.00  0.530          H  
ATOM  18374  HA  ALA B 233      29.102 -13.322   1.504  1.00  0.520          H  
ATOM  18375 1HB  ALA B 233      28.349 -13.460   3.836  1.00  0.730          H  
ATOM  18376 2HB  ALA B 233      29.179 -11.916   3.517  1.00  0.730          H  
ATOM  18377 3HB  ALA B 233      27.405 -11.965   3.614  1.00  0.730          H  
ATOM  18378  N   ALA B 234      25.821 -12.994   1.334  1.00  0.430          N  
ATOM  18379  CA  ALA B 234      24.601 -13.706   0.994  1.00  0.440          C  
ATOM  18380  C   ALA B 234      24.604 -14.327  -0.423  1.00  0.450          C  
ATOM  18381  O   ALA B 234      24.120 -15.451  -0.591  1.00  0.480          O  
ATOM  18382  CB  ALA B 234      23.408 -12.772   1.137  1.00  0.610          C  
ATOM  18383  H   ALA B 234      25.773 -11.988   1.525  1.00  0.520          H  
ATOM  18384  HA  ALA B 234      24.504 -14.503   1.708  1.00  0.530          H  
ATOM  18385 1HB  ALA B 234      22.486 -13.319   0.945  1.00  0.730          H  
ATOM  18386 2HB  ALA B 234      23.391 -12.368   2.148  1.00  0.730          H  
ATOM  18387 3HB  ALA B 234      23.500 -11.957   0.426  1.00  0.730          H  
ATOM  18388  N   VAL B 235      25.143 -13.604  -1.427  1.00  0.440          N  
ATOM  18389  CA  VAL B 235      25.158 -14.063  -2.829  1.00  0.450          C  
ATOM  18390  C   VAL B 235      26.321 -14.944  -3.288  1.00  0.470          C  
ATOM  18391  O   VAL B 235      26.093 -15.872  -4.070  1.00  0.500          O  
ATOM  18392  CB  VAL B 235      25.002 -12.867  -3.831  1.00  0.630          C  
ATOM  18393  CG1 VAL B 235      26.181 -11.977  -3.862  1.00  0.630          C  
ATOM  18394  CG2 VAL B 235      24.776 -13.395  -5.239  1.00  0.630          C  
ATOM  18395  H   VAL B 235      25.478 -12.663  -1.204  1.00  0.530          H  
ATOM  18396  HA  VAL B 235      24.260 -14.660  -2.951  1.00  0.540          H  
ATOM  18397  HB  VAL B 235      24.174 -12.270  -3.517  1.00  0.750          H  
ATOM  18398 1HG1 VAL B 235      25.996 -11.150  -4.540  1.00  0.750          H  
ATOM  18399 2HG1 VAL B 235      26.309 -11.621  -2.915  1.00  0.750          H  
ATOM  18400 3HG1 VAL B 235      27.058 -12.490  -4.172  1.00  0.750          H  
ATOM  18401 1HG2 VAL B 235      24.634 -12.553  -5.911  1.00  0.750          H  
ATOM  18402 2HG2 VAL B 235      25.630 -13.973  -5.575  1.00  0.750          H  
ATOM  18403 3HG2 VAL B 235      23.896 -14.024  -5.256  1.00  0.750          H  
ATOM  18404  N   CYS B 236      27.557 -14.678  -2.855  1.00  0.470          N  
ATOM  18405  CA  CYS B 236      28.718 -15.394  -3.365  1.00  0.510          C  
ATOM  18406  C   CYS B 236      28.875 -16.774  -2.763  1.00  0.620          C  
ATOM  18407  O   CYS B 236      29.900 -17.100  -2.149  1.00  1.200          O  
ATOM  18408  CB  CYS B 236      29.986 -14.591  -3.078  1.00  0.700          C  
ATOM  18409  SG  CYS B 236      30.022 -12.974  -3.848  1.00  0.700          S  
ATOM  18410  H   CYS B 236      27.701 -13.928  -2.179  1.00  0.560          H  
ATOM  18411  HA  CYS B 236      28.608 -15.501  -4.450  1.00  0.610          H  
ATOM  18412 1HB  CYS B 236      30.084 -14.450  -1.999  1.00  0.840          H  
ATOM  18413 2HB  CYS B 236      30.853 -15.149  -3.417  1.00  0.840          H  
ATOM  18414  N   LYS B 237      27.910 -17.649  -3.010  1.00  0.510          N  
ATOM  18415  CA  LYS B 237      27.935 -18.966  -2.398  1.00  0.500          C  
ATOM  18416  C   LYS B 237      29.166 -19.778  -2.774  1.00  0.550          C  
ATOM  18417  O   LYS B 237      29.647 -20.567  -1.949  1.00  0.560          O  
ATOM  18418  CB  LYS B 237      26.644 -19.729  -2.725  1.00  0.700          C  
ATOM  18419  CG  LYS B 237      26.464 -20.129  -4.195  1.00  0.700          C  
ATOM  18420  CD  LYS B 237      25.115 -20.827  -4.420  1.00  0.700          C  
ATOM  18421  CE  LYS B 237      24.944 -21.258  -5.878  1.00  0.700          C  
ATOM  18422  NZ  LYS B 237      23.617 -21.899  -6.118  1.00  0.700          N  
ATOM  18423  H   LYS B 237      27.127 -17.320  -3.583  1.00  0.610          H  
ATOM  18424  HA  LYS B 237      27.979 -18.825  -1.327  1.00  0.600          H  
ATOM  18425 1HB  LYS B 237      26.596 -20.635  -2.121  1.00  0.840          H  
ATOM  18426 2HB  LYS B 237      25.788 -19.107  -2.451  1.00  0.840          H  
ATOM  18427 1HG  LYS B 237      26.522 -19.236  -4.825  1.00  0.840          H  
ATOM  18428 2HG  LYS B 237      27.257 -20.811  -4.494  1.00  0.840          H  
ATOM  18429 1HD  LYS B 237      25.054 -21.708  -3.778  1.00  0.840          H  
ATOM  18430 2HD  LYS B 237      24.303 -20.146  -4.154  1.00  0.840          H  
ATOM  18431 1HE  LYS B 237      25.037 -20.384  -6.521  1.00  0.840          H  
ATOM  18432 2HE  LYS B 237      25.730 -21.969  -6.134  1.00  0.840          H  
ATOM  18433 1HZ  LYS B 237      23.542 -22.169  -7.089  1.00  0.840          H  
ATOM  18434 2HZ  LYS B 237      23.526 -22.717  -5.535  1.00  0.840          H  
ATOM  18435 3HZ  LYS B 237      22.879 -21.245  -5.895  1.00  0.840          H  
ATOM  18436  N   GLU B 238      29.730 -19.525  -3.971  1.00  0.600          N  
ATOM  18437  CA  GLU B 238      30.917 -20.209  -4.486  1.00  0.670          C  
ATOM  18438  C   GLU B 238      32.225 -19.764  -3.824  1.00  0.660          C  
ATOM  18439  O   GLU B 238      33.269 -20.383  -4.038  1.00  0.790          O  
ATOM  18440  CB  GLU B 238      31.019 -20.041  -6.014  1.00  0.910          C  
ATOM  18441  CG  GLU B 238      31.326 -18.617  -6.524  1.00  0.910          C  
ATOM  18442  CD  GLU B 238      30.100 -17.779  -6.684  1.00  0.910          C  
ATOM  18443  OE1 GLU B 238      29.093 -18.158  -6.134  1.00  0.910          O  
ATOM  18444  OE2 GLU B 238      30.153 -16.783  -7.354  1.00  0.910          O  
ATOM  18445  H   GLU B 238      29.268 -18.867  -4.605  1.00  0.720          H  
ATOM  18446  HA  GLU B 238      30.796 -21.273  -4.282  1.00  0.800          H  
ATOM  18447 1HB  GLU B 238      31.799 -20.698  -6.394  1.00  1.090          H  
ATOM  18448 2HB  GLU B 238      30.081 -20.357  -6.471  1.00  1.090          H  
ATOM  18449 1HG  GLU B 238      32.004 -18.122  -5.847  1.00  1.090          H  
ATOM  18450 2HG  GLU B 238      31.828 -18.697  -7.487  1.00  1.090          H  
ATOM  18451  N   LYS B 239      32.185 -18.675  -3.053  1.00  0.620          N  
ATOM  18452  CA  LYS B 239      33.371 -18.195  -2.356  1.00  0.620          C  
ATOM  18453  C   LYS B 239      33.243 -18.541  -0.879  1.00  0.560          C  
ATOM  18454  O   LYS B 239      34.225 -18.907  -0.220  1.00  0.580          O  
ATOM  18455  CB  LYS B 239      33.540 -16.684  -2.510  1.00  0.870          C  
ATOM  18456  CG  LYS B 239      33.693 -16.164  -3.939  1.00  0.870          C  
ATOM  18457  CD  LYS B 239      34.919 -16.697  -4.640  1.00  0.870          C  
ATOM  18458  CE  LYS B 239      35.133 -15.958  -5.958  1.00  0.870          C  
ATOM  18459  NZ  LYS B 239      36.268 -16.501  -6.729  1.00  0.870          N  
ATOM  18460  H   LYS B 239      31.297 -18.191  -2.928  1.00  0.740          H  
ATOM  18461  HA  LYS B 239      34.252 -18.703  -2.745  1.00  0.740          H  
ATOM  18462 1HB  LYS B 239      32.680 -16.185  -2.063  1.00  1.040          H  
ATOM  18463 2HB  LYS B 239      34.417 -16.366  -1.955  1.00  1.040          H  
ATOM  18464 1HG  LYS B 239      32.805 -16.423  -4.510  1.00  1.040          H  
ATOM  18465 2HG  LYS B 239      33.781 -15.106  -3.927  1.00  1.040          H  
ATOM  18466 1HD  LYS B 239      35.797 -16.563  -4.006  1.00  1.040          H  
ATOM  18467 2HD  LYS B 239      34.792 -17.761  -4.851  1.00  1.040          H  
ATOM  18468 1HE  LYS B 239      34.227 -16.024  -6.560  1.00  1.040          H  
ATOM  18469 2HE  LYS B 239      35.339 -14.907  -5.742  1.00  1.040          H  
ATOM  18470 1HZ  LYS B 239      36.364 -15.963  -7.581  1.00  1.040          H  
ATOM  18471 2HZ  LYS B 239      37.119 -16.430  -6.185  1.00  1.040          H  
ATOM  18472 3HZ  LYS B 239      36.092 -17.467  -6.952  1.00  1.040          H  
ATOM  18473  N   ILE B 240      32.011 -18.452  -0.379  1.00  0.540          N  
ATOM  18474  CA  ILE B 240      31.718 -18.675   1.021  1.00  0.490          C  
ATOM  18475  C   ILE B 240      31.737 -20.176   1.291  1.00  0.490          C  
ATOM  18476  O   ILE B 240      32.270 -20.644   2.300  1.00  0.480          O  
ATOM  18477  CB  ILE B 240      30.340 -18.093   1.416  1.00  0.710          C  
ATOM  18478  CG1 ILE B 240      30.242 -16.533   1.109  1.00  0.710          C  
ATOM  18479  CG2 ILE B 240      30.114 -18.360   2.902  1.00  0.710          C  
ATOM  18480  CD1 ILE B 240      31.227 -15.648   1.753  1.00  0.710          C  
ATOM  18481  H   ILE B 240      31.255 -18.162  -0.997  1.00  0.650          H  
ATOM  18482  HA  ILE B 240      32.491 -18.213   1.626  1.00  0.590          H  
ATOM  18483  HB  ILE B 240      29.555 -18.576   0.839  1.00  0.850          H  
ATOM  18484 1HG1 ILE B 240      30.346 -16.389   0.055  1.00  0.850          H  
ATOM  18485 2HG1 ILE B 240      29.249 -16.192   1.406  1.00  0.850          H  
ATOM  18486 1HG2 ILE B 240      29.169 -17.971   3.208  1.00  0.850          H  
ATOM  18487 2HG2 ILE B 240      30.130 -19.410   3.074  1.00  0.850          H  
ATOM  18488 3HG2 ILE B 240      30.892 -17.896   3.481  1.00  0.850          H  
ATOM  18489 1HD1 ILE B 240      31.051 -14.622   1.458  1.00  0.850          H  
ATOM  18490 2HD1 ILE B 240      31.122 -15.732   2.797  1.00  0.850          H  
ATOM  18491 3HD1 ILE B 240      32.218 -15.929   1.451  1.00  0.850          H  
ATOM  18492  N   GLY B 241      31.114 -20.947   0.398  1.00  0.510          N  
ATOM  18493  CA  GLY B 241      31.016 -22.380   0.570  1.00  0.520          C  
ATOM  18494  C   GLY B 241      29.777 -22.715   1.369  1.00  0.490          C  
ATOM  18495  O   GLY B 241      29.800 -23.593   2.233  1.00  0.480          O  
ATOM  18496  H   GLY B 241      30.684 -20.546  -0.427  1.00  0.610          H  
ATOM  18497 1HA  GLY B 241      30.961 -22.857  -0.410  1.00  0.620          H  
ATOM  18498 2HA  GLY B 241      31.904 -22.756   1.074  1.00  0.620          H  
ATOM  18499  N   TRP B 242      28.700 -21.964   1.143  1.00  0.490          N  
ATOM  18500  CA  TRP B 242      27.494 -22.268   1.919  1.00  0.470          C  
ATOM  18501  C   TRP B 242      27.029 -23.661   1.482  1.00  0.480          C  
ATOM  18502  O   TRP B 242      26.885 -23.900   0.280  1.00  0.520          O  
ATOM  18503  CB  TRP B 242      26.337 -21.281   1.670  1.00  0.670          C  
ATOM  18504  CG  TRP B 242      26.443 -19.801   2.154  1.00  0.670          C  
ATOM  18505  CD1 TRP B 242      26.582 -18.716   1.342  1.00  0.670          C  
ATOM  18506  CD2 TRP B 242      26.389 -19.257   3.512  1.00  0.670          C  
ATOM  18507  NE1 TRP B 242      26.611 -17.557   2.079  1.00  0.670          N  
ATOM  18508  CE2 TRP B 242      26.490 -17.859   3.395  1.00  0.670          C  
ATOM  18509  CE3 TRP B 242      26.260 -19.818   4.781  1.00  0.670          C  
ATOM  18510  CZ2 TRP B 242      26.464 -17.021   4.496  1.00  0.670          C  
ATOM  18511  CZ3 TRP B 242      26.240 -18.962   5.879  1.00  0.670          C  
ATOM  18512  CH2 TRP B 242      26.333 -17.613   5.737  1.00  0.670          C  
ATOM  18513  H   TRP B 242      28.746 -21.271   0.392  1.00  0.590          H  
ATOM  18514  HA  TRP B 242      27.725 -22.297   2.980  1.00  0.560          H  
ATOM  18515 1HB  TRP B 242      26.118 -21.262   0.606  1.00  0.800          H  
ATOM  18516 2HB  TRP B 242      25.493 -21.687   2.142  1.00  0.800          H  
ATOM  18517  HD1 TRP B 242      26.639 -18.752   0.279  1.00  0.800          H  
ATOM  18518  HE1 TRP B 242      26.708 -16.582   1.696  1.00  0.800          H  
ATOM  18519  HE3 TRP B 242      26.179 -20.894   4.910  1.00  0.800          H  
ATOM  18520  HZ2 TRP B 242      26.542 -15.938   4.401  1.00  0.800          H  
ATOM  18521  HZ3 TRP B 242      26.139 -19.386   6.856  1.00  0.800          H  
ATOM  18522  HH2 TRP B 242      26.304 -16.988   6.626  1.00  0.800          H  
ATOM  18523  N   ARG B 243      26.767 -24.579   2.422  1.00  0.460          N  
ATOM  18524  CA  ARG B 243      26.319 -25.912   2.018  1.00  0.490          C  
ATOM  18525  C   ARG B 243      24.828 -25.964   1.804  1.00  0.470          C  
ATOM  18526  O   ARG B 243      24.068 -25.255   2.454  1.00  0.460          O  
ATOM  18527  CB  ARG B 243      26.709 -26.967   3.031  1.00  0.670          C  
ATOM  18528  CG  ARG B 243      28.198 -27.184   3.157  1.00  0.670          C  
ATOM  18529  CD  ARG B 243      28.504 -28.222   4.143  1.00  0.670          C  
ATOM  18530  NE  ARG B 243      28.198 -27.798   5.491  1.00  0.670          N  
ATOM  18531  CZ  ARG B 243      28.175 -28.605   6.562  1.00  0.670          C  
ATOM  18532  NH1 ARG B 243      28.428 -29.889   6.474  1.00  0.670          N  
ATOM  18533  NH2 ARG B 243      27.899 -28.102   7.721  1.00  0.670          N  
ATOM  18534  H   ARG B 243      26.903 -24.384   3.428  1.00  0.550          H  
ATOM  18535  HA  ARG B 243      26.808 -26.164   1.077  1.00  0.590          H  
ATOM  18536 1HB  ARG B 243      26.325 -26.683   4.007  1.00  0.810          H  
ATOM  18537 2HB  ARG B 243      26.243 -27.921   2.766  1.00  0.810          H  
ATOM  18538 1HG  ARG B 243      28.608 -27.482   2.194  1.00  0.810          H  
ATOM  18539 2HG  ARG B 243      28.669 -26.250   3.482  1.00  0.810          H  
ATOM  18540 1HD  ARG B 243      27.907 -29.108   3.919  1.00  0.810          H  
ATOM  18541 2HD  ARG B 243      29.558 -28.468   4.093  1.00  0.810          H  
ATOM  18542  HE  ARG B 243      27.973 -26.791   5.661  1.00  0.810          H  
ATOM  18543 1HH1 ARG B 243      28.643 -30.317   5.586  1.00  0.810          H  
ATOM  18544 2HH1 ARG B 243      28.389 -30.439   7.333  1.00  0.810          H  
ATOM  18545 1HH2 ARG B 243      27.718 -27.086   7.776  1.00  0.810          H  
ATOM  18546 2HH2 ARG B 243      27.879 -28.730   8.527  1.00  0.810          H  
ATOM  18547  N   LYS B 244      24.377 -26.827   0.904  1.00  0.510          N  
ATOM  18548  CA  LYS B 244      22.942 -26.941   0.714  1.00  0.560          C  
ATOM  18549  C   LYS B 244      22.261 -27.502   1.958  1.00  0.650          C  
ATOM  18550  O   LYS B 244      21.282 -26.948   2.462  1.00  1.430          O  
ATOM  18551  CB  LYS B 244      22.644 -27.826  -0.494  1.00  0.760          C  
ATOM  18552  CG  LYS B 244      22.987 -27.197  -1.836  1.00  0.760          C  
ATOM  18553  CD  LYS B 244      22.681 -28.156  -2.987  1.00  0.760          C  
ATOM  18554  CE  LYS B 244      23.032 -27.543  -4.340  1.00  0.760          C  
ATOM  18555  NZ  LYS B 244      22.781 -28.491  -5.466  1.00  0.760          N  
ATOM  18556  H   LYS B 244      25.022 -27.392   0.369  1.00  0.610          H  
ATOM  18557  HA  LYS B 244      22.539 -25.944   0.531  1.00  0.670          H  
ATOM  18558 1HB  LYS B 244      23.209 -28.754  -0.404  1.00  0.920          H  
ATOM  18559 2HB  LYS B 244      21.601 -28.090  -0.503  1.00  0.920          H  
ATOM  18560 1HG  LYS B 244      22.400 -26.286  -1.963  1.00  0.920          H  
ATOM  18561 2HG  LYS B 244      24.043 -26.929  -1.856  1.00  0.920          H  
ATOM  18562 1HD  LYS B 244      23.255 -29.075  -2.857  1.00  0.920          H  
ATOM  18563 2HD  LYS B 244      21.620 -28.409  -2.977  1.00  0.920          H  
ATOM  18564 1HE  LYS B 244      22.430 -26.648  -4.492  1.00  0.920          H  
ATOM  18565 2HE  LYS B 244      24.085 -27.264  -4.343  1.00  0.920          H  
ATOM  18566 1HZ  LYS B 244      23.025 -28.048  -6.342  1.00  0.920          H  
ATOM  18567 2HZ  LYS B 244      23.344 -29.321  -5.343  1.00  0.920          H  
ATOM  18568 3HZ  LYS B 244      21.804 -28.748  -5.482  1.00  0.920          H  
ATOM  18569  N   ASP B 245      22.821 -28.560   2.517  1.00  0.580          N  
ATOM  18570  CA  ASP B 245      22.243 -29.202   3.681  1.00  0.490          C  
ATOM  18571  C   ASP B 245      22.692 -28.589   4.995  1.00  0.420          C  
ATOM  18572  O   ASP B 245      23.318 -29.249   5.816  1.00  0.590          O  
ATOM  18573  CB  ASP B 245      22.534 -30.702   3.608  1.00  0.720          C  
ATOM  18574  CG  ASP B 245      24.035 -31.007   3.411  1.00  0.720          C  
ATOM  18575  OD1 ASP B 245      24.660 -30.263   2.651  1.00  0.720          O  
ATOM  18576  OD2 ASP B 245      24.531 -31.967   3.954  1.00  0.720          O  
ATOM  18577  H   ASP B 245      23.670 -28.971   2.122  1.00  0.700          H  
ATOM  18578  HA  ASP B 245      21.164 -29.083   3.623  1.00  0.590          H  
ATOM  18579 1HB  ASP B 245      22.194 -31.182   4.529  1.00  0.870          H  
ATOM  18580 2HB  ASP B 245      21.974 -31.141   2.781  1.00  0.870          H  
ATOM  18581  N   ALA B 246      22.351 -27.319   5.183  1.00  0.490          N  
ATOM  18582  CA  ALA B 246      22.709 -26.593   6.390  1.00  0.430          C  
ATOM  18583  C   ALA B 246      21.844 -25.353   6.584  1.00  0.430          C  
ATOM  18584  O   ALA B 246      21.317 -24.787   5.627  1.00  0.460          O  
ATOM  18585  CB  ALA B 246      24.174 -26.181   6.339  1.00  0.630          C  
ATOM  18586  H   ALA B 246      21.828 -26.871   4.427  1.00  0.590          H  
ATOM  18587  HA  ALA B 246      22.540 -27.256   7.233  1.00  0.520          H  
ATOM  18588 1HB  ALA B 246      24.435 -25.661   7.261  1.00  0.750          H  
ATOM  18589 2HB  ALA B 246      24.808 -27.058   6.230  1.00  0.750          H  
ATOM  18590 3HB  ALA B 246      24.335 -25.515   5.490  1.00  0.750          H  
ATOM  18591  N   LEU B 247      21.716 -24.915   7.831  1.00  0.400          N  
ATOM  18592  CA  LEU B 247      21.078 -23.639   8.126  1.00  0.390          C  
ATOM  18593  C   LEU B 247      22.141 -22.609   7.870  1.00  0.390          C  
ATOM  18594  O   LEU B 247      23.297 -22.838   8.222  1.00  0.400          O  
ATOM  18595  CB  LEU B 247      20.641 -23.517   9.596  1.00  0.550          C  
ATOM  18596  CG  LEU B 247      19.879 -22.172  10.001  1.00  0.550          C  
ATOM  18597  CD1 LEU B 247      18.482 -22.118   9.367  1.00  0.550          C  
ATOM  18598  CD2 LEU B 247      19.811 -22.086  11.474  1.00  0.550          C  
ATOM  18599  H   LEU B 247      22.115 -25.483   8.580  1.00  0.480          H  
ATOM  18600  HA  LEU B 247      20.241 -23.477   7.449  1.00  0.470          H  
ATOM  18601 1HB  LEU B 247      19.987 -24.356   9.832  1.00  0.660          H  
ATOM  18602 2HB  LEU B 247      21.530 -23.598  10.220  1.00  0.660          H  
ATOM  18603  HG  LEU B 247      20.435 -21.307   9.635  1.00  0.660          H  
ATOM  18604 1HD1 LEU B 247      17.995 -21.189   9.661  1.00  0.660          H  
ATOM  18605 2HD1 LEU B 247      18.549 -22.150   8.281  1.00  0.660          H  
ATOM  18606 3HD1 LEU B 247      17.885 -22.961   9.715  1.00  0.660          H  
ATOM  18607 1HD2 LEU B 247      19.313 -21.163  11.774  1.00  0.660          H  
ATOM  18608 2HD2 LEU B 247      19.267 -22.930  11.857  1.00  0.660          H  
ATOM  18609 3HD2 LEU B 247      20.824 -22.091  11.845  1.00  0.660          H  
ATOM  18610  N   HIS B 248      21.810 -21.496   7.244  1.00  0.400          N  
ATOM  18611  CA  HIS B 248      22.846 -20.503   7.019  1.00  0.400          C  
ATOM  18612  C   HIS B 248      22.701 -19.302   7.937  1.00  0.390          C  
ATOM  18613  O   HIS B 248      21.708 -18.567   7.879  1.00  0.390          O  
ATOM  18614  CB  HIS B 248      22.786 -20.046   5.585  1.00  0.560          C  
ATOM  18615  CG  HIS B 248      22.998 -21.103   4.590  1.00  0.560          C  
ATOM  18616  ND1 HIS B 248      22.724 -20.912   3.267  1.00  0.560          N  
ATOM  18617  CD2 HIS B 248      23.438 -22.375   4.695  1.00  0.560          C  
ATOM  18618  CE1 HIS B 248      22.948 -22.016   2.615  1.00  0.560          C  
ATOM  18619  NE2 HIS B 248      23.385 -22.907   3.460  1.00  0.560          N  
ATOM  18620  H   HIS B 248      20.864 -21.335   6.905  1.00  0.480          H  
ATOM  18621  HA  HIS B 248      23.830 -20.932   7.203  1.00  0.480          H  
ATOM  18622 1HB  HIS B 248      21.811 -19.662   5.394  1.00  0.670          H  
ATOM  18623 2HB  HIS B 248      23.496 -19.254   5.431  1.00  0.670          H  
ATOM  18624  HD2 HIS B 248      23.757 -22.900   5.586  1.00  0.670          H  
ATOM  18625  HE1 HIS B 248      22.806 -22.173   1.547  1.00  0.670          H  
ATOM  18626  HE2 HIS B 248      23.635 -23.859   3.216  1.00  0.670          H  
ATOM  18627  N   LEU B 249      23.704 -19.099   8.782  1.00  0.380          N  
ATOM  18628  CA  LEU B 249      23.698 -17.988   9.717  1.00  0.370          C  
ATOM  18629  C   LEU B 249      24.713 -16.960   9.288  1.00  0.380          C  
ATOM  18630  O   LEU B 249      25.906 -17.261   9.167  1.00  0.420          O  
ATOM  18631  CB  LEU B 249      24.092 -18.412  11.137  1.00  0.520          C  
ATOM  18632  CG  LEU B 249      23.303 -19.487  11.857  1.00  0.520          C  
ATOM  18633  CD1 LEU B 249      24.002 -19.690  13.223  1.00  0.520          C  
ATOM  18634  CD2 LEU B 249      21.826 -19.081  12.009  1.00  0.520          C  
ATOM  18635  H   LEU B 249      24.507 -19.736   8.768  1.00  0.460          H  
ATOM  18636  HA  LEU B 249      22.715 -17.513   9.719  1.00  0.440          H  
ATOM  18637 1HB  LEU B 249      25.105 -18.777  11.090  1.00  0.630          H  
ATOM  18638 2HB  LEU B 249      24.088 -17.522  11.763  1.00  0.630          H  
ATOM  18639  HG  LEU B 249      23.357 -20.421  11.298  1.00  0.630          H  
ATOM  18640 1HD1 LEU B 249      23.522 -20.459  13.787  1.00  0.630          H  
ATOM  18641 2HD1 LEU B 249      25.040 -19.977  13.054  1.00  0.630          H  
ATOM  18642 3HD1 LEU B 249      23.975 -18.760  13.793  1.00  0.630          H  
ATOM  18643 1HD2 LEU B 249      21.283 -19.842  12.540  1.00  0.630          H  
ATOM  18644 2HD2 LEU B 249      21.765 -18.162  12.559  1.00  0.630          H  
ATOM  18645 3HD2 LEU B 249      21.372 -18.946  11.024  1.00  0.630          H  
ATOM  18646  N   LEU B 250      24.253 -15.757   9.040  1.00  0.360          N  
ATOM  18647  CA  LEU B 250      25.160 -14.697   8.664  1.00  0.360          C  
ATOM  18648  C   LEU B 250      25.191 -13.705   9.800  1.00  0.350          C  
ATOM  18649  O   LEU B 250      24.176 -13.084  10.113  1.00  0.340          O  
ATOM  18650  CB  LEU B 250      24.733 -14.083   7.315  1.00  0.500          C  
ATOM  18651  CG  LEU B 250      25.517 -12.862   6.776  1.00  0.500          C  
ATOM  18652  CD1 LEU B 250      26.958 -13.208   6.583  1.00  0.500          C  
ATOM  18653  CD2 LEU B 250      24.904 -12.458   5.412  1.00  0.500          C  
ATOM  18654  H   LEU B 250      23.250 -15.564   9.150  1.00  0.430          H  
ATOM  18655  HA  LEU B 250      26.160 -15.112   8.553  1.00  0.430          H  
ATOM  18656 1HB  LEU B 250      24.819 -14.860   6.569  1.00  0.600          H  
ATOM  18657 2HB  LEU B 250      23.686 -13.796   7.391  1.00  0.600          H  
ATOM  18658  HG  LEU B 250      25.452 -12.034   7.482  1.00  0.600          H  
ATOM  18659 1HD1 LEU B 250      27.484 -12.341   6.195  1.00  0.600          H  
ATOM  18660 2HD1 LEU B 250      27.403 -13.490   7.536  1.00  0.600          H  
ATOM  18661 3HD1 LEU B 250      27.044 -14.033   5.882  1.00  0.600          H  
ATOM  18662 1HD2 LEU B 250      25.436 -11.599   5.004  1.00  0.600          H  
ATOM  18663 2HD2 LEU B 250      24.983 -13.292   4.707  1.00  0.600          H  
ATOM  18664 3HD2 LEU B 250      23.859 -12.204   5.548  1.00  0.600          H  
ATOM  18665  N   VAL B 251      26.337 -13.597  10.458  1.00  0.360          N  
ATOM  18666  CA  VAL B 251      26.438 -12.721  11.612  1.00  0.370          C  
ATOM  18667  C   VAL B 251      27.261 -11.515  11.289  1.00  0.380          C  
ATOM  18668  O   VAL B 251      28.440 -11.606  10.965  1.00  0.400          O  
ATOM  18669  CB  VAL B 251      27.015 -13.480  12.820  1.00  0.510          C  
ATOM  18670  CG1 VAL B 251      27.186 -12.537  14.053  1.00  0.510          C  
ATOM  18671  CG2 VAL B 251      26.048 -14.598  13.157  1.00  0.510          C  
ATOM  18672  H   VAL B 251      27.158 -14.133  10.145  1.00  0.430          H  
ATOM  18673  HA  VAL B 251      25.443 -12.372  11.877  1.00  0.440          H  
ATOM  18674  HB  VAL B 251      27.989 -13.894  12.553  1.00  0.620          H  
ATOM  18675 1HG1 VAL B 251      27.585 -13.093  14.887  1.00  0.620          H  
ATOM  18676 2HG1 VAL B 251      27.876 -11.725  13.810  1.00  0.620          H  
ATOM  18677 3HG1 VAL B 251      26.216 -12.114  14.330  1.00  0.620          H  
ATOM  18678 1HG2 VAL B 251      26.402 -15.176  13.964  1.00  0.620          H  
ATOM  18679 2HG2 VAL B 251      25.118 -14.162  13.423  1.00  0.620          H  
ATOM  18680 3HG2 VAL B 251      25.915 -15.243  12.297  1.00  0.620          H  
ATOM  18681  N   PHE B 252      26.603 -10.381  11.374  1.00  0.390          N  
ATOM  18682  CA  PHE B 252      27.135  -9.078  11.052  1.00  0.430          C  
ATOM  18683  C   PHE B 252      27.494  -8.293  12.297  1.00  0.430          C  
ATOM  18684  O   PHE B 252      26.611  -8.003  13.109  1.00  0.440          O  
ATOM  18685  CB  PHE B 252      26.051  -8.364  10.259  1.00  0.590          C  
ATOM  18686  CG  PHE B 252      26.309  -7.009   9.896  1.00  0.590          C  
ATOM  18687  CD1 PHE B 252      27.044  -6.720   8.810  1.00  0.590          C  
ATOM  18688  CD2 PHE B 252      25.781  -5.990  10.653  1.00  0.590          C  
ATOM  18689  CE1 PHE B 252      27.255  -5.451   8.467  1.00  0.590          C  
ATOM  18690  CE2 PHE B 252      25.983  -4.704  10.315  1.00  0.590          C  
ATOM  18691  CZ  PHE B 252      26.721  -4.418   9.223  1.00  0.590          C  
ATOM  18692  H   PHE B 252      25.624 -10.426  11.674  1.00  0.470          H  
ATOM  18693  HA  PHE B 252      28.032  -9.201  10.444  1.00  0.520          H  
ATOM  18694 1HB  PHE B 252      25.893  -8.920   9.340  1.00  0.700          H  
ATOM  18695 2HB  PHE B 252      25.113  -8.398  10.813  1.00  0.700          H  
ATOM  18696  HD1 PHE B 252      27.463  -7.522   8.212  1.00  0.700          H  
ATOM  18697  HD2 PHE B 252      25.193  -6.236  11.536  1.00  0.700          H  
ATOM  18698  HE1 PHE B 252      27.847  -5.267   7.594  1.00  0.700          H  
ATOM  18699  HE2 PHE B 252      25.561  -3.903  10.917  1.00  0.700          H  
ATOM  18700  HZ  PHE B 252      26.885  -3.380   8.960  1.00  0.700          H  
ATOM  18701  N   THR B 253      28.771  -7.922  12.466  1.00  0.420          N  
ATOM  18702  CA  THR B 253      29.126  -7.185  13.685  1.00  0.400          C  
ATOM  18703  C   THR B 253      29.586  -5.754  13.398  1.00  0.410          C  
ATOM  18704  O   THR B 253      30.453  -5.508  12.546  1.00  0.420          O  
ATOM  18705  CB  THR B 253      30.255  -7.897  14.463  1.00  0.570          C  
ATOM  18706  OG1 THR B 253      31.448  -7.920  13.690  1.00  0.570          O  
ATOM  18707  CG2 THR B 253      29.863  -9.337  14.726  1.00  0.570          C  
ATOM  18708  H   THR B 253      29.483  -8.205  11.782  1.00  0.500          H  
ATOM  18709  HA  THR B 253      28.252  -7.126  14.324  1.00  0.480          H  
ATOM  18710  HB  THR B 253      30.440  -7.377  15.396  1.00  0.680          H  
ATOM  18711  HG1 THR B 253      32.187  -8.154  14.277  1.00  0.680          H  
ATOM  18712 1HG2 THR B 253      30.656  -9.813  15.265  1.00  0.680          H  
ATOM  18713 2HG2 THR B 253      28.981  -9.370  15.309  1.00  0.680          H  
ATOM  18714 3HG2 THR B 253      29.699  -9.860  13.784  1.00  0.680          H  
ATOM  18715  N   THR B 254      29.064  -4.808  14.197  1.00  0.420          N  
ATOM  18716  CA  THR B 254      29.427  -3.378  14.050  1.00  0.410          C  
ATOM  18717  C   THR B 254      29.070  -2.460  15.219  1.00  0.430          C  
ATOM  18718  O   THR B 254      28.153  -2.749  16.003  1.00  0.490          O  
ATOM  18719  CB  THR B 254      28.813  -2.758  12.790  1.00  0.580          C  
ATOM  18720  OG1 THR B 254      29.252  -1.399  12.679  1.00  0.580          O  
ATOM  18721  CG2 THR B 254      27.339  -2.782  12.864  1.00  0.580          C  
ATOM  18722  H   THR B 254      28.361  -5.121  14.880  1.00  0.500          H  
ATOM  18723  HA  THR B 254      30.510  -3.327  13.935  1.00  0.490          H  
ATOM  18724  HB  THR B 254      29.135  -3.309  11.909  1.00  0.690          H  
ATOM  18725  HG1 THR B 254      30.218  -1.377  12.433  1.00  0.690          H  
ATOM  18726 1HG2 THR B 254      26.957  -2.332  11.968  1.00  0.690          H  
ATOM  18727 2HG2 THR B 254      27.015  -3.809  12.930  1.00  0.690          H  
ATOM  18728 3HG2 THR B 254      26.979  -2.224  13.726  1.00  0.690          H  
ATOM  18729  N   ASP B 255      29.793  -1.335  15.328  1.00  0.410          N  
ATOM  18730  CA  ASP B 255      29.467  -0.321  16.315  1.00  0.450          C  
ATOM  18731  C   ASP B 255      28.707   0.899  15.765  1.00  0.430          C  
ATOM  18732  O   ASP B 255      28.538   1.874  16.503  1.00  0.450          O  
ATOM  18733  CB  ASP B 255      30.726   0.170  17.041  1.00  0.610          C  
ATOM  18734  CG  ASP B 255      31.747   0.837  16.116  1.00  0.610          C  
ATOM  18735  OD1 ASP B 255      31.544   0.811  14.924  1.00  0.610          O  
ATOM  18736  OD2 ASP B 255      32.715   1.392  16.617  1.00  0.610          O  
ATOM  18737  H   ASP B 255      30.556  -1.133  14.675  1.00  0.490          H  
ATOM  18738  HA  ASP B 255      28.838  -0.789  17.058  1.00  0.540          H  
ATOM  18739 1HB  ASP B 255      30.439   0.886  17.813  1.00  0.740          H  
ATOM  18740 2HB  ASP B 255      31.208  -0.670  17.542  1.00  0.740          H  
ATOM  18741  N   ASP B 256      28.203   0.860  14.519  1.00  0.410          N  
ATOM  18742  CA  ASP B 256      27.500   2.053  14.031  1.00  0.400          C  
ATOM  18743  C   ASP B 256      26.443   1.768  12.937  1.00  0.390          C  
ATOM  18744  O   ASP B 256      26.263   0.621  12.516  1.00  0.410          O  
ATOM  18745  CB  ASP B 256      28.576   3.059  13.537  1.00  0.560          C  
ATOM  18746  CG  ASP B 256      28.194   4.552  13.671  1.00  0.560          C  
ATOM  18747  OD1 ASP B 256      27.023   4.836  13.706  1.00  0.560          O  
ATOM  18748  OD2 ASP B 256      29.068   5.378  13.761  1.00  0.560          O  
ATOM  18749  H   ASP B 256      28.368   0.048  13.919  1.00  0.490          H  
ATOM  18750  HA  ASP B 256      26.987   2.502  14.868  1.00  0.480          H  
ATOM  18751 1HB  ASP B 256      29.507   2.889  14.089  1.00  0.680          H  
ATOM  18752 2HB  ASP B 256      28.794   2.857  12.481  1.00  0.680          H  
ATOM  18753  N   VAL B 257      25.779   2.841  12.494  1.00  0.410          N  
ATOM  18754  CA  VAL B 257      24.746   2.906  11.449  1.00  0.420          C  
ATOM  18755  C   VAL B 257      25.321   2.467  10.086  1.00  0.400          C  
ATOM  18756  O   VAL B 257      26.484   2.778   9.810  1.00  0.430          O  
ATOM  18757  CB  VAL B 257      24.212   4.373  11.390  1.00  0.580          C  
ATOM  18758  CG1 VAL B 257      25.287   5.304  10.896  1.00  0.580          C  
ATOM  18759  CG2 VAL B 257      23.019   4.515  10.469  1.00  0.580          C  
ATOM  18760  H   VAL B 257      26.023   3.713  12.966  1.00  0.490          H  
ATOM  18761  HA  VAL B 257      23.933   2.257  11.759  1.00  0.500          H  
ATOM  18762  HB  VAL B 257      23.944   4.676  12.410  1.00  0.700          H  
ATOM  18763 1HG1 VAL B 257      24.916   6.326  10.895  1.00  0.700          H  
ATOM  18764 2HG1 VAL B 257      26.160   5.249  11.531  1.00  0.700          H  
ATOM  18765 3HG1 VAL B 257      25.554   5.034   9.903  1.00  0.700          H  
ATOM  18766 1HG2 VAL B 257      22.681   5.549  10.472  1.00  0.700          H  
ATOM  18767 2HG2 VAL B 257      23.316   4.240   9.461  1.00  0.700          H  
ATOM  18768 3HG2 VAL B 257      22.216   3.881  10.797  1.00  0.700          H  
ATOM  18769  N   PRO B 258      24.602   1.674   9.271  1.00  0.410          N  
ATOM  18770  CA  PRO B 258      25.028   1.241   7.959  1.00  0.410          C  
ATOM  18771  C   PRO B 258      24.804   2.307   6.894  1.00  0.400          C  
ATOM  18772  O   PRO B 258      23.861   3.103   6.997  1.00  0.410          O  
ATOM  18773  CB  PRO B 258      24.110   0.040   7.709  1.00  0.610          C  
ATOM  18774  CG  PRO B 258      22.828   0.399   8.419  1.00  0.610          C  
ATOM  18775  CD  PRO B 258      23.249   1.189   9.639  1.00  0.610          C  
ATOM  18776  HA  PRO B 258      26.085   0.935   7.994  1.00  0.490          H  
ATOM  18777 1HB  PRO B 258      23.966  -0.098   6.616  1.00  0.740          H  
ATOM  18778 2HB  PRO B 258      24.572  -0.882   8.093  1.00  0.740          H  
ATOM  18779 1HG  PRO B 258      22.176   0.969   7.736  1.00  0.740          H  
ATOM  18780 2HG  PRO B 258      22.278  -0.509   8.689  1.00  0.740          H  
ATOM  18781 1HD  PRO B 258      22.557   1.989   9.738  1.00  0.740          H  
ATOM  18782 2HD  PRO B 258      23.263   0.571  10.504  1.00  0.740          H  
ATOM  18783  N   HIS B 259      25.589   2.236   5.828  1.00  0.400          N  
ATOM  18784  CA  HIS B 259      25.293   2.956   4.592  1.00  0.430          C  
ATOM  18785  C   HIS B 259      24.219   2.189   3.869  1.00  0.460          C  
ATOM  18786  O   HIS B 259      24.202   0.956   3.918  1.00  0.490          O  
ATOM  18787  CB  HIS B 259      26.449   3.059   3.632  1.00  0.590          C  
ATOM  18788  CG  HIS B 259      27.550   3.892   4.019  1.00  0.590          C  
ATOM  18789  ND1 HIS B 259      27.419   5.223   4.299  1.00  0.590          N  
ATOM  18790  CD2 HIS B 259      28.839   3.620   4.105  1.00  0.590          C  
ATOM  18791  CE1 HIS B 259      28.610   5.711   4.568  1.00  0.590          C  
ATOM  18792  NE2 HIS B 259      29.475   4.757   4.446  1.00  0.590          N  
ATOM  18793  H   HIS B 259      26.403   1.628   5.869  1.00  0.480          H  
ATOM  18794  HA  HIS B 259      24.918   3.957   4.805  1.00  0.520          H  
ATOM  18795 1HB  HIS B 259      26.835   2.065   3.472  1.00  0.710          H  
ATOM  18796 2HB  HIS B 259      26.066   3.421   2.685  1.00  0.710          H  
ATOM  18797  HD2 HIS B 259      29.307   2.677   3.924  1.00  0.710          H  
ATOM  18798  HE1 HIS B 259      28.832   6.716   4.841  1.00  0.710          H  
ATOM  18799  HE2 HIS B 259      30.501   4.791   4.568  1.00  0.710          H  
ATOM  18800  N   ILE B 260      23.345   2.888   3.173  1.00  0.460          N  
ATOM  18801  CA  ILE B 260      22.285   2.218   2.435  1.00  0.470          C  
ATOM  18802  C   ILE B 260      22.238   2.742   0.981  1.00  0.460          C  
ATOM  18803  O   ILE B 260      23.032   3.605   0.605  1.00  0.480          O  
ATOM  18804  CB  ILE B 260      20.950   2.284   3.237  1.00  0.650          C  
ATOM  18805  CG1 ILE B 260      20.533   3.700   3.437  1.00  0.650          C  
ATOM  18806  CG2 ILE B 260      21.119   1.575   4.634  1.00  0.650          C  
ATOM  18807  CD1 ILE B 260      19.141   3.882   4.047  1.00  0.650          C  
ATOM  18808  H   ILE B 260      23.443   3.918   3.119  1.00  0.550          H  
ATOM  18809  HA  ILE B 260      22.529   1.159   2.371  1.00  0.560          H  
ATOM  18810  HB  ILE B 260      20.174   1.773   2.673  1.00  0.780          H  
ATOM  18811 1HG1 ILE B 260      21.238   4.161   4.051  1.00  0.780          H  
ATOM  18812 2HG1 ILE B 260      20.587   4.189   2.491  1.00  0.780          H  
ATOM  18813 1HG2 ILE B 260      20.193   1.569   5.187  1.00  0.780          H  
ATOM  18814 2HG2 ILE B 260      21.424   0.566   4.468  1.00  0.780          H  
ATOM  18815 3HG2 ILE B 260      21.874   2.080   5.229  1.00  0.780          H  
ATOM  18816 1HD1 ILE B 260      18.918   4.937   4.128  1.00  0.780          H  
ATOM  18817 2HD1 ILE B 260      18.430   3.419   3.396  1.00  0.780          H  
ATOM  18818 3HD1 ILE B 260      19.073   3.438   5.029  1.00  0.780          H  
ATOM  18819  N   ALA B 261      21.335   2.203   0.160  1.00  0.450          N  
ATOM  18820  CA  ALA B 261      21.239   2.577  -1.265  1.00  0.450          C  
ATOM  18821  C   ALA B 261      21.089   4.058  -1.417  1.00  0.490          C  
ATOM  18822  O   ALA B 261      20.652   4.728  -0.496  1.00  0.550          O  
ATOM  18823  CB  ALA B 261      20.062   1.921  -1.938  1.00  0.630          C  
ATOM  18824  H   ALA B 261      20.706   1.505   0.536  1.00  0.540          H  
ATOM  18825  HA  ALA B 261      22.148   2.272  -1.774  1.00  0.540          H  
ATOM  18826 1HB  ALA B 261      20.042   2.223  -2.983  1.00  0.760          H  
ATOM  18827 2HB  ALA B 261      20.177   0.886  -1.879  1.00  0.760          H  
ATOM  18828 3HB  ALA B 261      19.146   2.226  -1.454  1.00  0.760          H  
ATOM  18829  N   LEU B 262      21.504   4.581  -2.563  1.00  0.500          N  
ATOM  18830  CA  LEU B 262      21.460   5.980  -2.947  1.00  0.540          C  
ATOM  18831  C   LEU B 262      22.483   6.830  -2.191  1.00  0.570          C  
ATOM  18832  O   LEU B 262      22.832   7.924  -2.644  1.00  0.660          O  
ATOM  18833  CB  LEU B 262      20.038   6.533  -2.710  1.00  0.740          C  
ATOM  18834  CG  LEU B 262      18.853   5.703  -3.348  1.00  0.740          C  
ATOM  18835  CD1 LEU B 262      17.543   6.312  -2.986  1.00  0.740          C  
ATOM  18836  CD2 LEU B 262      18.969   5.647  -4.842  1.00  0.740          C  
ATOM  18837  H   LEU B 262      21.911   3.977  -3.285  1.00  0.600          H  
ATOM  18838  HA  LEU B 262      21.703   6.043  -4.006  1.00  0.650          H  
ATOM  18839 1HB  LEU B 262      19.857   6.642  -1.647  1.00  0.890          H  
ATOM  18840 2HB  LEU B 262      20.007   7.507  -3.132  1.00  0.890          H  
ATOM  18841  HG  LEU B 262      18.873   4.705  -2.943  1.00  0.890          H  
ATOM  18842 1HD1 LEU B 262      16.749   5.717  -3.399  1.00  0.890          H  
ATOM  18843 2HD1 LEU B 262      17.456   6.342  -1.932  1.00  0.890          H  
ATOM  18844 3HD1 LEU B 262      17.473   7.293  -3.374  1.00  0.890          H  
ATOM  18845 1HD2 LEU B 262      18.138   5.068  -5.227  1.00  0.890          H  
ATOM  18846 2HD2 LEU B 262      18.933   6.655  -5.256  1.00  0.890          H  
ATOM  18847 3HD2 LEU B 262      19.904   5.172  -5.126  1.00  0.890          H  
ATOM  18848  N   ASP B 263      23.102   6.300  -1.125  1.00  0.520          N  
ATOM  18849  CA  ASP B 263      24.126   7.070  -0.455  1.00  0.530          C  
ATOM  18850  C   ASP B 263      25.304   7.280  -1.393  1.00  0.520          C  
ATOM  18851  O   ASP B 263      25.926   8.337  -1.354  1.00  0.520          O  
ATOM  18852  CB  ASP B 263      24.580   6.428   0.870  1.00  0.740          C  
ATOM  18853  CG  ASP B 263      23.548   6.578   2.069  1.00  0.740          C  
ATOM  18854  OD1 ASP B 263      22.658   7.391   1.993  1.00  0.740          O  
ATOM  18855  OD2 ASP B 263      23.674   5.839   3.045  1.00  0.740          O  
ATOM  18856  H   ASP B 263      22.840   5.386  -0.739  1.00  0.620          H  
ATOM  18857  HA  ASP B 263      23.714   8.050  -0.214  1.00  0.640          H  
ATOM  18858 1HB  ASP B 263      24.775   5.370   0.706  1.00  0.890          H  
ATOM  18859 2HB  ASP B 263      25.526   6.880   1.178  1.00  0.890          H  
ATOM  18860  N   GLY B 264      25.568   6.320  -2.305  1.00  0.540          N  
ATOM  18861  CA  GLY B 264      26.700   6.363  -3.228  1.00  0.530          C  
ATOM  18862  C   GLY B 264      26.731   7.589  -4.136  1.00  0.500          C  
ATOM  18863  O   GLY B 264      27.792   7.929  -4.680  1.00  0.480          O  
ATOM  18864  H   GLY B 264      24.999   5.466  -2.364  1.00  0.650          H  
ATOM  18865 1HA  GLY B 264      27.623   6.316  -2.653  1.00  0.640          H  
ATOM  18866 2HA  GLY B 264      26.676   5.466  -3.846  1.00  0.640          H  
ATOM  18867  N   LYS B 265      25.613   8.317  -4.271  1.00  0.510          N  
ATOM  18868  CA  LYS B 265      25.649   9.509  -5.111  1.00  0.510          C  
ATOM  18869  C   LYS B 265      26.767  10.446  -4.629  1.00  0.420          C  
ATOM  18870  O   LYS B 265      27.444  11.085  -5.440  1.00  0.370          O  
ATOM  18871  CB  LYS B 265      24.310  10.262  -5.134  1.00  0.710          C  
ATOM  18872  CG  LYS B 265      24.299  11.476  -6.129  1.00  0.710          C  
ATOM  18873  CD  LYS B 265      22.928  12.193  -6.210  1.00  0.710          C  
ATOM  18874  CE  LYS B 265      22.985  13.386  -7.177  1.00  0.710          C  
ATOM  18875  NZ  LYS B 265      21.695  14.159  -7.226  1.00  0.710          N  
ATOM  18876  H   LYS B 265      24.750   8.047  -3.783  1.00  0.610          H  
ATOM  18877  HA  LYS B 265      25.882   9.200  -6.132  1.00  0.610          H  
ATOM  18878 1HB  LYS B 265      23.510   9.576  -5.414  1.00  0.860          H  
ATOM  18879 2HB  LYS B 265      24.087  10.630  -4.133  1.00  0.860          H  
ATOM  18880 1HG  LYS B 265      25.051  12.204  -5.823  1.00  0.860          H  
ATOM  18881 2HG  LYS B 265      24.564  11.115  -7.122  1.00  0.860          H  
ATOM  18882 1HD  LYS B 265      22.170  11.489  -6.562  1.00  0.860          H  
ATOM  18883 2HD  LYS B 265      22.632  12.549  -5.235  1.00  0.860          H  
ATOM  18884 1HE  LYS B 265      23.788  14.058  -6.872  1.00  0.860          H  
ATOM  18885 2HE  LYS B 265      23.200  13.008  -8.172  1.00  0.860          H  
ATOM  18886 1HZ  LYS B 265      21.787  14.926  -7.882  1.00  0.860          H  
ATOM  18887 2HZ  LYS B 265      20.934  13.560  -7.512  1.00  0.860          H  
ATOM  18888 3HZ  LYS B 265      21.482  14.539  -6.313  1.00  0.860          H  
ATOM  18889  N   LEU B 266      27.002  10.512  -3.305  1.00  0.430          N  
ATOM  18890  CA  LEU B 266      28.004  11.423  -2.748  1.00  0.390          C  
ATOM  18891  C   LEU B 266      29.436  10.963  -3.006  1.00  0.370          C  
ATOM  18892  O   LEU B 266      30.380  11.675  -2.668  1.00  0.400          O  
ATOM  18893  CB  LEU B 266      27.727  11.696  -1.241  1.00  0.560          C  
ATOM  18894  CG  LEU B 266      27.816  10.518  -0.192  1.00  0.560          C  
ATOM  18895  CD1 LEU B 266      29.188  10.393   0.404  1.00  0.560          C  
ATOM  18896  CD2 LEU B 266      26.764  10.752   0.893  1.00  0.560          C  
ATOM  18897  H   LEU B 266      26.450   9.934  -2.660  1.00  0.520          H  
ATOM  18898  HA  LEU B 266      27.901  12.373  -3.253  1.00  0.470          H  
ATOM  18899 1HB  LEU B 266      28.421  12.460  -0.912  1.00  0.670          H  
ATOM  18900 2HB  LEU B 266      26.725  12.116  -1.165  1.00  0.670          H  
ATOM  18901  HG  LEU B 266      27.644   9.606  -0.681  1.00  0.670          H  
ATOM  18902 1HD1 LEU B 266      29.200   9.565   1.104  1.00  0.670          H  
ATOM  18903 2HD1 LEU B 266      29.884  10.205  -0.370  1.00  0.670          H  
ATOM  18904 3HD1 LEU B 266      29.448  11.294   0.921  1.00  0.670          H  
ATOM  18905 1HD2 LEU B 266      26.799   9.934   1.614  1.00  0.670          H  
ATOM  18906 2HD2 LEU B 266      26.969  11.691   1.397  1.00  0.670          H  
ATOM  18907 3HD2 LEU B 266      25.769  10.789   0.442  1.00  0.670          H  
ATOM  18908  N   GLY B 267      29.613   9.762  -3.560  1.00  0.370          N  
ATOM  18909  CA  GLY B 267      30.924   9.247  -3.918  1.00  0.390          C  
ATOM  18910  C   GLY B 267      31.123   9.257  -5.433  1.00  0.400          C  
ATOM  18911  O   GLY B 267      32.154   8.798  -5.931  1.00  0.430          O  
ATOM  18912  H   GLY B 267      28.806   9.192  -3.808  1.00  0.440          H  
ATOM  18913 1HA  GLY B 267      31.706   9.827  -3.432  1.00  0.470          H  
ATOM  18914 2HA  GLY B 267      31.003   8.222  -3.576  1.00  0.470          H  
ATOM  18915  N   GLY B 268      30.136   9.778  -6.178  1.00  0.400          N  
ATOM  18916  CA  GLY B 268      30.211   9.758  -7.634  1.00  0.430          C  
ATOM  18917  C   GLY B 268      29.832   8.395  -8.218  1.00  0.440          C  
ATOM  18918  O   GLY B 268      30.243   8.059  -9.330  1.00  0.460          O  
ATOM  18919  H   GLY B 268      29.306  10.191  -5.744  1.00  0.480          H  
ATOM  18920 1HA  GLY B 268      29.545  10.523  -8.038  1.00  0.520          H  
ATOM  18921 2HA  GLY B 268      31.219  10.022  -7.949  1.00  0.520          H  
ATOM  18922  N   LEU B 269      29.106   7.564  -7.464  1.00  0.470          N  
ATOM  18923  CA  LEU B 269      28.737   6.252  -7.966  1.00  0.510          C  
ATOM  18924  C   LEU B 269      27.276   6.293  -8.343  1.00  0.510          C  
ATOM  18925  O   LEU B 269      26.424   6.609  -7.513  1.00  0.580          O  
ATOM  18926  CB  LEU B 269      29.017   5.178  -6.919  1.00  0.700          C  
ATOM  18927  CG  LEU B 269      30.477   5.152  -6.362  1.00  0.700          C  
ATOM  18928  CD1 LEU B 269      30.589   4.041  -5.370  1.00  0.700          C  
ATOM  18929  CD2 LEU B 269      31.485   4.979  -7.475  1.00  0.700          C  
ATOM  18930  H   LEU B 269      28.745   7.837  -6.546  1.00  0.560          H  
ATOM  18931  HA  LEU B 269      29.300   6.031  -8.869  1.00  0.610          H  
ATOM  18932 1HB  LEU B 269      28.346   5.342  -6.076  1.00  0.840          H  
ATOM  18933 2HB  LEU B 269      28.796   4.196  -7.353  1.00  0.840          H  
ATOM  18934  HG  LEU B 269      30.683   6.090  -5.843  1.00  0.840          H  
ATOM  18935 1HD1 LEU B 269      31.598   4.024  -4.953  1.00  0.840          H  
ATOM  18936 2HD1 LEU B 269      29.866   4.201  -4.574  1.00  0.840          H  
ATOM  18937 3HD1 LEU B 269      30.387   3.080  -5.862  1.00  0.840          H  
ATOM  18938 1HD2 LEU B 269      32.492   4.957  -7.053  1.00  0.840          H  
ATOM  18939 2HD2 LEU B 269      31.291   4.047  -7.990  1.00  0.840          H  
ATOM  18940 3HD2 LEU B 269      31.424   5.800  -8.180  1.00  0.840          H  
ATOM  18941  N   VAL B 270      26.982   6.018  -9.611  1.00  0.480          N  
ATOM  18942  CA  VAL B 270      25.603   6.150 -10.068  1.00  0.480          C  
ATOM  18943  C   VAL B 270      24.955   4.856 -10.559  1.00  0.470          C  
ATOM  18944  O   VAL B 270      23.752   4.828 -10.801  1.00  0.470          O  
ATOM  18945  CB  VAL B 270      25.530   7.245 -11.147  1.00  0.670          C  
ATOM  18946  CG1 VAL B 270      26.013   8.561 -10.522  1.00  0.670          C  
ATOM  18947  CG2 VAL B 270      26.367   6.877 -12.382  1.00  0.670          C  
ATOM  18948  H   VAL B 270      27.729   5.739 -10.233  1.00  0.580          H  
ATOM  18949  HA  VAL B 270      25.007   6.500  -9.224  1.00  0.580          H  
ATOM  18950  HB  VAL B 270      24.492   7.381 -11.441  1.00  0.810          H  
ATOM  18951 1HG1 VAL B 270      25.951   9.346 -11.242  1.00  0.810          H  
ATOM  18952 2HG1 VAL B 270      25.393   8.804  -9.659  1.00  0.810          H  
ATOM  18953 3HG1 VAL B 270      27.049   8.462 -10.201  1.00  0.810          H  
ATOM  18954 1HG2 VAL B 270      26.289   7.674 -13.121  1.00  0.810          H  
ATOM  18955 2HG2 VAL B 270      27.411   6.751 -12.104  1.00  0.810          H  
ATOM  18956 3HG2 VAL B 270      25.996   5.950 -12.816  1.00  0.810          H  
ATOM  18957  N   GLN B 271      25.728   3.780 -10.687  1.00  0.460          N  
ATOM  18958  CA  GLN B 271      25.146   2.523 -11.121  1.00  0.470          C  
ATOM  18959  C   GLN B 271      24.504   1.827  -9.918  1.00  0.480          C  
ATOM  18960  O   GLN B 271      25.116   1.787  -8.846  1.00  0.520          O  
ATOM  18961  CB  GLN B 271      26.211   1.649 -11.783  1.00  0.650          C  
ATOM  18962  CG  GLN B 271      26.676   2.161 -13.143  1.00  0.650          C  
ATOM  18963  CD  GLN B 271      27.833   1.389 -13.746  1.00  0.650          C  
ATOM  18964  OE1 GLN B 271      28.979   1.627 -13.359  1.00  0.650          O  
ATOM  18965  NE2 GLN B 271      27.584   0.470 -14.685  1.00  0.650          N  
ATOM  18966  H   GLN B 271      26.716   3.830 -10.487  1.00  0.550          H  
ATOM  18967  HA  GLN B 271      24.394   2.753 -11.854  1.00  0.560          H  
ATOM  18968 1HB  GLN B 271      27.084   1.596 -11.129  1.00  0.780          H  
ATOM  18969 2HB  GLN B 271      25.824   0.639 -11.907  1.00  0.780          H  
ATOM  18970 1HG  GLN B 271      25.858   2.036 -13.804  1.00  0.780          H  
ATOM  18971 2HG  GLN B 271      26.945   3.214 -13.067  1.00  0.780          H  
ATOM  18972 1HE2 GLN B 271      28.334  -0.043 -15.092  1.00  0.780          H  
ATOM  18973 2HE2 GLN B 271      26.649   0.247 -15.031  1.00  0.780          H  
ATOM  18974  N   PRO B 272      23.280   1.283 -10.057  1.00  0.480          N  
ATOM  18975  CA  PRO B 272      22.544   0.599  -9.015  1.00  0.500          C  
ATOM  18976  C   PRO B 272      23.211  -0.714  -8.727  1.00  0.490          C  
ATOM  18977  O   PRO B 272      23.772  -1.315  -9.638  1.00  0.490          O  
ATOM  18978  CB  PRO B 272      21.162   0.391  -9.648  1.00  0.750          C  
ATOM  18979  CG  PRO B 272      21.430   0.333 -11.141  1.00  0.750          C  
ATOM  18980  CD  PRO B 272      22.589   1.293 -11.372  1.00  0.750          C  
ATOM  18981  HA  PRO B 272      22.497   1.231  -8.116  1.00  0.600          H  
ATOM  18982 1HB  PRO B 272      20.717  -0.546  -9.263  1.00  0.900          H  
ATOM  18983 2HB  PRO B 272      20.483   1.210  -9.369  1.00  0.900          H  
ATOM  18984 1HG  PRO B 272      21.678  -0.704 -11.430  1.00  0.900          H  
ATOM  18985 2HG  PRO B 272      20.521   0.610 -11.699  1.00  0.900          H  
ATOM  18986 1HD  PRO B 272      23.233   0.877 -12.161  1.00  0.900          H  
ATOM  18987 2HD  PRO B 272      22.208   2.305 -11.614  1.00  0.900          H  
ATOM  18988  N   HIS B 273      23.087  -1.203  -7.505  1.00  0.490          N  
ATOM  18989  CA  HIS B 273      23.607  -2.525  -7.232  1.00  0.490          C  
ATOM  18990  C   HIS B 273      22.699  -3.505  -7.961  1.00  0.490          C  
ATOM  18991  O   HIS B 273      21.483  -3.299  -7.989  1.00  0.480          O  
ATOM  18992  CB  HIS B 273      23.620  -2.829  -5.744  1.00  0.690          C  
ATOM  18993  CG  HIS B 273      24.549  -3.907  -5.449  1.00  0.690          C  
ATOM  18994  ND1 HIS B 273      24.297  -5.246  -5.710  1.00  0.690          N  
ATOM  18995  CD2 HIS B 273      25.790  -3.839  -4.947  1.00  0.690          C  
ATOM  18996  CE1 HIS B 273      25.388  -5.952  -5.384  1.00  0.690          C  
ATOM  18997  NE2 HIS B 273      26.294  -5.105  -4.914  1.00  0.690          N  
ATOM  18998  H   HIS B 273      22.637  -0.673  -6.771  1.00  0.590          H  
ATOM  18999  HA  HIS B 273      24.619  -2.631  -7.625  1.00  0.590          H  
ATOM  19000 1HB  HIS B 273      23.916  -1.941  -5.181  1.00  0.820          H  
ATOM  19001 2HB  HIS B 273      22.627  -3.122  -5.418  1.00  0.820          H  
ATOM  19002  HD2 HIS B 273      26.313  -2.931  -4.638  1.00  0.820          H  
ATOM  19003  HE1 HIS B 273      25.511  -7.039  -5.482  1.00  0.820          H  
ATOM  19004  HE2 HIS B 273      27.241  -5.296  -4.579  1.00  0.820          H  
ATOM  19005  N   ASP B 274      23.265  -4.531  -8.609  1.00  0.500          N  
ATOM  19006  CA  ASP B 274      22.450  -5.503  -9.329  1.00  0.510          C  
ATOM  19007  C   ASP B 274      22.165  -6.831  -8.615  1.00  0.530          C  
ATOM  19008  O   ASP B 274      21.576  -7.740  -9.221  1.00  0.790          O  
ATOM  19009  CB  ASP B 274      23.135  -5.781 -10.655  1.00  0.710          C  
ATOM  19010  CG  ASP B 274      24.547  -6.319 -10.461  1.00  0.710          C  
ATOM  19011  OD1 ASP B 274      24.989  -6.494  -9.303  1.00  0.710          O  
ATOM  19012  OD2 ASP B 274      25.188  -6.566 -11.453  1.00  0.710          O  
ATOM  19013  H   ASP B 274      24.271  -4.671  -8.585  1.00  0.600          H  
ATOM  19014  HA  ASP B 274      21.492  -5.032  -9.541  1.00  0.610          H  
ATOM  19015 1HB  ASP B 274      22.551  -6.505 -11.226  1.00  0.850          H  
ATOM  19016 2HB  ASP B 274      23.183  -4.858 -11.239  1.00  0.850          H  
ATOM  19017  N   GLY B 275      22.556  -6.955  -7.349  1.00  0.500          N  
ATOM  19018  CA  GLY B 275      22.292  -8.173  -6.591  1.00  0.500          C  
ATOM  19019  C   GLY B 275      23.258  -9.318  -6.907  1.00  0.490          C  
ATOM  19020  O   GLY B 275      23.054 -10.440  -6.441  1.00  0.490          O  
ATOM  19021  H   GLY B 275      23.067  -6.196  -6.892  1.00  0.600          H  
ATOM  19022 1HA  GLY B 275      22.334  -7.949  -5.535  1.00  0.600          H  
ATOM  19023 2HA  GLY B 275      21.272  -8.495  -6.795  1.00  0.600          H  
ATOM  19024  N   GLN B 276      24.294  -9.060  -7.711  1.00  0.500          N  
ATOM  19025  CA  GLN B 276      25.195 -10.132  -8.117  1.00  0.510          C  
ATOM  19026  C   GLN B 276      26.461 -10.232  -7.280  1.00  0.510          C  
ATOM  19027  O   GLN B 276      26.832  -9.291  -6.575  1.00  0.510          O  
ATOM  19028  CB  GLN B 276      25.569  -9.956  -9.583  1.00  0.710          C  
ATOM  19029  CG  GLN B 276      24.363  -9.843 -10.492  1.00  0.710          C  
ATOM  19030  CD  GLN B 276      23.450 -10.988 -10.408  1.00  0.710          C  
ATOM  19031  OE1 GLN B 276      23.833 -12.142 -10.630  1.00  0.710          O  
ATOM  19032  NE2 GLN B 276      22.199 -10.691 -10.063  1.00  0.710          N  
ATOM  19033  H   GLN B 276      24.441  -8.108  -8.088  1.00  0.600          H  
ATOM  19034  HA  GLN B 276      24.665 -11.077  -8.013  1.00  0.610          H  
ATOM  19035 1HB  GLN B 276      26.143  -9.047  -9.701  1.00  0.850          H  
ATOM  19036 2HB  GLN B 276      26.193 -10.784  -9.914  1.00  0.850          H  
ATOM  19037 1HG  GLN B 276      23.797  -8.968 -10.210  1.00  0.850          H  
ATOM  19038 2HG  GLN B 276      24.706  -9.742 -11.521  1.00  0.850          H  
ATOM  19039 1HE2 GLN B 276      21.514 -11.411  -9.979  1.00  0.850          H  
ATOM  19040 2HE2 GLN B 276      21.937  -9.709  -9.861  1.00  0.850          H  
ATOM  19041  N   CYS B 277      27.094 -11.401  -7.338  1.00  0.510          N  
ATOM  19042  CA  CYS B 277      28.394 -11.628  -6.712  1.00  0.510          C  
ATOM  19043  C   CYS B 277      29.500 -10.988  -7.530  1.00  0.520          C  
ATOM  19044  O   CYS B 277      29.591 -11.230  -8.734  1.00  0.530          O  
ATOM  19045  CB  CYS B 277      28.725 -13.109  -6.579  1.00  0.710          C  
ATOM  19046  SG  CYS B 277      30.345 -13.376  -5.809  1.00  0.710          S  
ATOM  19047  H   CYS B 277      26.684 -12.141  -7.891  1.00  0.610          H  
ATOM  19048  HA  CYS B 277      28.391 -11.173  -5.724  1.00  0.610          H  
ATOM  19049 1HB  CYS B 277      27.974 -13.616  -5.987  1.00  0.860          H  
ATOM  19050 2HB  CYS B 277      28.736 -13.579  -7.561  1.00  0.860          H  
ATOM  19051  N   HIS B 278      30.350 -10.195  -6.887  1.00  0.530          N  
ATOM  19052  CA  HIS B 278      31.442  -9.520  -7.576  1.00  0.550          C  
ATOM  19053  C   HIS B 278      32.801  -9.734  -6.899  1.00  0.550          C  
ATOM  19054  O   HIS B 278      33.540  -8.769  -6.665  1.00  0.580          O  
ATOM  19055  CB  HIS B 278      31.168  -8.018  -7.661  1.00  0.760          C  
ATOM  19056  CG  HIS B 278      29.933  -7.647  -8.410  1.00  0.760          C  
ATOM  19057  ND1 HIS B 278      29.875  -7.632  -9.784  1.00  0.760          N  
ATOM  19058  CD2 HIS B 278      28.701  -7.281  -7.974  1.00  0.760          C  
ATOM  19059  CE1 HIS B 278      28.652  -7.279 -10.162  1.00  0.760          C  
ATOM  19060  NE2 HIS B 278      27.927  -7.062  -9.084  1.00  0.760          N  
ATOM  19061  H   HIS B 278      30.220 -10.028  -5.888  1.00  0.640          H  
ATOM  19062  HA  HIS B 278      31.518  -9.907  -8.590  1.00  0.660          H  
ATOM  19063 1HB  HIS B 278      31.080  -7.633  -6.686  1.00  0.910          H  
ATOM  19064 2HB  HIS B 278      32.013  -7.522  -8.135  1.00  0.910          H  
ATOM  19065  HD2 HIS B 278      28.378  -7.189  -6.939  1.00  0.910          H  
ATOM  19066  HE1 HIS B 278      28.293  -7.185 -11.188  1.00  0.910          H  
ATOM  19067  HE2 HIS B 278      26.916  -6.784  -9.086  1.00  0.910          H  
ATOM  19068  N   LEU B 279      33.125 -10.975  -6.535  1.00  0.530          N  
ATOM  19069  CA  LEU B 279      34.419 -11.227  -5.908  1.00  0.530          C  
ATOM  19070  C   LEU B 279      35.432 -11.841  -6.876  1.00  0.550          C  
ATOM  19071  O   LEU B 279      35.137 -12.806  -7.587  1.00  0.580          O  
ATOM  19072  CB  LEU B 279      34.265 -12.124  -4.669  1.00  0.740          C  
ATOM  19073  CG  LEU B 279      33.411 -11.569  -3.468  1.00  0.740          C  
ATOM  19074  CD1 LEU B 279      33.354 -12.623  -2.363  1.00  0.740          C  
ATOM  19075  CD2 LEU B 279      34.004 -10.298  -2.933  1.00  0.740          C  
ATOM  19076  H   LEU B 279      32.490 -11.744  -6.717  1.00  0.640          H  
ATOM  19077  HA  LEU B 279      34.827 -10.283  -5.597  1.00  0.640          H  
ATOM  19078 1HB  LEU B 279      33.774 -13.033  -4.997  1.00  0.890          H  
ATOM  19079 2HB  LEU B 279      35.253 -12.378  -4.303  1.00  0.890          H  
ATOM  19080  HG  LEU B 279      32.400 -11.361  -3.806  1.00  0.890          H  
ATOM  19081 1HD1 LEU B 279      32.760 -12.255  -1.542  1.00  0.890          H  
ATOM  19082 2HD1 LEU B 279      32.898 -13.512  -2.743  1.00  0.890          H  
ATOM  19083 3HD1 LEU B 279      34.361 -12.844  -2.013  1.00  0.890          H  
ATOM  19084 1HD2 LEU B 279      33.403  -9.943  -2.122  1.00  0.890          H  
ATOM  19085 2HD2 LEU B 279      35.015 -10.472  -2.581  1.00  0.890          H  
ATOM  19086 3HD2 LEU B 279      34.008  -9.572  -3.703  1.00  0.890          H  
ATOM  19087  N   ASN B 280      36.646 -11.285  -6.860  1.00  0.590          N  
ATOM  19088  CA  ASN B 280      37.761 -11.744  -7.703  1.00  0.630          C  
ATOM  19089  C   ASN B 280      38.530 -12.914  -7.073  1.00  0.630          C  
ATOM  19090  O   ASN B 280      38.142 -13.448  -6.028  1.00  0.630          O  
ATOM  19091  CB  ASN B 280      38.704 -10.584  -8.048  1.00  0.870          C  
ATOM  19092  CG  ASN B 280      39.409 -10.015  -6.848  1.00  0.870          C  
ATOM  19093  OD1 ASN B 280      39.289 -10.634  -5.793  1.00  0.870          O  
ATOM  19094  ND2 ASN B 280      40.136  -8.909  -6.980  1.00  0.870          N  
ATOM  19095  H   ASN B 280      36.770 -10.474  -6.240  1.00  0.710          H  
ATOM  19096  HA  ASN B 280      37.345 -12.111  -8.642  1.00  0.760          H  
ATOM  19097 1HB  ASN B 280      39.447 -10.908  -8.773  1.00  1.040          H  
ATOM  19098 2HB  ASN B 280      38.126  -9.803  -8.517  1.00  1.040          H  
ATOM  19099 1HD2 ASN B 280      40.628  -8.490  -6.164  1.00  1.040          H  
ATOM  19100 2HD2 ASN B 280      40.214  -8.466  -7.872  1.00  1.040          H  
ATOM  19101  N   GLU B 281      39.638 -13.322  -7.707  1.00  0.650          N  
ATOM  19102  CA  GLU B 281      40.458 -14.440  -7.225  1.00  0.670          C  
ATOM  19103  C   GLU B 281      41.106 -14.147  -5.866  1.00  0.690          C  
ATOM  19104  O   GLU B 281      41.513 -15.054  -5.143  1.00  0.770          O  
ATOM  19105  CB  GLU B 281      41.535 -14.795  -8.264  1.00  0.930          C  
ATOM  19106  CG  GLU B 281      42.608 -13.707  -8.546  1.00  0.930          C  
ATOM  19107  CD  GLU B 281      42.182 -12.691  -9.575  1.00  0.930          C  
ATOM  19108  OE1 GLU B 281      40.999 -12.594  -9.832  1.00  0.930          O  
ATOM  19109  OE2 GLU B 281      43.028 -12.009 -10.097  1.00  0.930          O  
ATOM  19110  H   GLU B 281      39.922 -12.865  -8.578  1.00  0.780          H  
ATOM  19111  HA  GLU B 281      39.810 -15.306  -7.102  1.00  0.800          H  
ATOM  19112 1HB  GLU B 281      42.062 -15.693  -7.940  1.00  1.120          H  
ATOM  19113 2HB  GLU B 281      41.053 -15.032  -9.212  1.00  1.120          H  
ATOM  19114 1HG  GLU B 281      42.883 -13.192  -7.634  1.00  1.120          H  
ATOM  19115 2HG  GLU B 281      43.502 -14.210  -8.913  1.00  1.120          H  
ATOM  19116  N   ALA B 282      41.210 -12.860  -5.547  1.00  0.660          N  
ATOM  19117  CA  ALA B 282      41.762 -12.343  -4.305  1.00  0.670          C  
ATOM  19118  C   ALA B 282      40.671 -12.213  -3.242  1.00  0.630          C  
ATOM  19119  O   ALA B 282      40.940 -11.751  -2.134  1.00  0.620          O  
ATOM  19120  CB  ALA B 282      42.430 -10.999  -4.541  1.00  0.930          C  
ATOM  19121  H   ALA B 282      40.855 -12.198  -6.223  1.00  0.790          H  
ATOM  19122  HA  ALA B 282      42.506 -13.052  -3.943  1.00  0.800          H  
ATOM  19123 1HB  ALA B 282      42.857 -10.635  -3.607  1.00  1.120          H  
ATOM  19124 2HB  ALA B 282      43.219 -11.109  -5.284  1.00  1.120          H  
ATOM  19125 3HB  ALA B 282      41.700 -10.281  -4.895  1.00  1.120          H  
ATOM  19126  N   ASN B 283      39.434 -12.596  -3.600  1.00  0.610          N  
ATOM  19127  CA  ASN B 283      38.234 -12.500  -2.781  1.00  0.580          C  
ATOM  19128  C   ASN B 283      37.883 -11.062  -2.394  1.00  0.550          C  
ATOM  19129  O   ASN B 283      37.315 -10.796  -1.326  1.00  0.520          O  
ATOM  19130  CB  ASN B 283      38.405 -13.366  -1.555  1.00  0.820          C  
ATOM  19131  CG  ASN B 283      38.542 -14.810  -1.883  1.00  0.820          C  
ATOM  19132  OD1 ASN B 283      37.826 -15.350  -2.742  1.00  0.820          O  
ATOM  19133  ND2 ASN B 283      39.447 -15.465  -1.202  1.00  0.820          N  
ATOM  19134  H   ASN B 283      39.286 -12.982  -4.531  1.00  0.730          H  
ATOM  19135  HA  ASN B 283      37.402 -12.890  -3.370  1.00  0.700          H  
ATOM  19136 1HB  ASN B 283      39.269 -13.059  -0.978  1.00  0.990          H  
ATOM  19137 2HB  ASN B 283      37.584 -13.245  -0.929  1.00  0.990          H  
ATOM  19138 1HD2 ASN B 283      39.594 -16.438  -1.366  1.00  0.990          H  
ATOM  19139 2HD2 ASN B 283      39.996 -14.984  -0.511  1.00  0.990          H  
ATOM  19140  N   GLU B 284      38.178 -10.124  -3.294  1.00  0.580          N  
ATOM  19141  CA  GLU B 284      37.886  -8.717  -3.103  1.00  0.560          C  
ATOM  19142  C   GLU B 284      36.684  -8.298  -3.919  1.00  0.550          C  
ATOM  19143  O   GLU B 284      36.477  -8.766  -5.042  1.00  0.590          O  
ATOM  19144  CB  GLU B 284      39.066  -7.866  -3.553  1.00  0.790          C  
ATOM  19145  CG  GLU B 284      40.338  -8.056  -2.786  1.00  0.790          C  
ATOM  19146  CD  GLU B 284      41.455  -7.250  -3.373  1.00  0.790          C  
ATOM  19147  OE1 GLU B 284      41.673  -7.356  -4.576  1.00  0.790          O  
ATOM  19148  OE2 GLU B 284      42.081  -6.503  -2.638  1.00  0.790          O  
ATOM  19149  H   GLU B 284      38.620 -10.384  -4.170  1.00  0.700          H  
ATOM  19150  HA  GLU B 284      37.676  -8.531  -2.049  1.00  0.670          H  
ATOM  19151 1HB  GLU B 284      39.269  -8.065  -4.586  1.00  0.950          H  
ATOM  19152 2HB  GLU B 284      38.791  -6.814  -3.480  1.00  0.950          H  
ATOM  19153 1HG  GLU B 284      40.170  -7.748  -1.761  1.00  0.950          H  
ATOM  19154 2HG  GLU B 284      40.605  -9.111  -2.784  1.00  0.950          H  
ATOM  19155  N   TYR B 285      35.915  -7.364  -3.381  1.00  0.550          N  
ATOM  19156  CA  TYR B 285      34.754  -6.816  -4.057  1.00  0.540          C  
ATOM  19157  C   TYR B 285      35.185  -5.738  -5.034  1.00  0.540          C  
ATOM  19158  O   TYR B 285      35.429  -4.586  -4.662  1.00  0.540          O  
ATOM  19159  CB  TYR B 285      33.822  -6.303  -2.964  1.00  0.760          C  
ATOM  19160  CG  TYR B 285      32.494  -5.801  -3.349  1.00  0.760          C  
ATOM  19161  CD1 TYR B 285      31.702  -6.504  -4.200  1.00  0.760          C  
ATOM  19162  CD2 TYR B 285      32.034  -4.641  -2.785  1.00  0.760          C  
ATOM  19163  CE1 TYR B 285      30.450  -6.034  -4.490  1.00  0.760          C  
ATOM  19164  CE2 TYR B 285      30.793  -4.185  -3.086  1.00  0.760          C  
ATOM  19165  CZ  TYR B 285      30.006  -4.883  -3.929  1.00  0.760          C  
ATOM  19166  OH  TYR B 285      28.753  -4.450  -4.206  1.00  0.760          O  
ATOM  19167  H   TYR B 285      36.105  -7.057  -2.426  1.00  0.660          H  
ATOM  19168  HA  TYR B 285      34.276  -7.599  -4.632  1.00  0.650          H  
ATOM  19169 1HB  TYR B 285      33.675  -7.108  -2.255  1.00  0.910          H  
ATOM  19170 2HB  TYR B 285      34.333  -5.508  -2.428  1.00  0.910          H  
ATOM  19171  HD1 TYR B 285      32.049  -7.438  -4.635  1.00  0.910          H  
ATOM  19172  HD2 TYR B 285      32.657  -4.089  -2.088  1.00  0.910          H  
ATOM  19173  HE1 TYR B 285      29.803  -6.585  -5.156  1.00  0.910          H  
ATOM  19174  HE2 TYR B 285      30.426  -3.266  -2.636  1.00  0.910          H  
ATOM  19175  HH  TYR B 285      28.602  -3.591  -3.776  1.00  0.910          H  
ATOM  19176  N   THR B 286      35.244  -6.103  -6.314  1.00  0.540          N  
ATOM  19177  CA  THR B 286      35.822  -5.204  -7.318  1.00  0.540          C  
ATOM  19178  C   THR B 286      34.834  -4.152  -7.761  1.00  0.520          C  
ATOM  19179  O   THR B 286      35.196  -3.115  -8.316  1.00  0.550          O  
ATOM  19180  CB  THR B 286      36.324  -5.989  -8.538  1.00  0.760          C  
ATOM  19181  OG1 THR B 286      35.223  -6.672  -9.154  1.00  0.760          O  
ATOM  19182  CG2 THR B 286      37.360  -7.008  -8.087  1.00  0.760          C  
ATOM  19183  H   THR B 286      34.932  -7.049  -6.572  1.00  0.650          H  
ATOM  19184  HA  THR B 286      36.676  -4.695  -6.870  1.00  0.650          H  
ATOM  19185  HB  THR B 286      36.768  -5.301  -9.256  1.00  0.910          H  
ATOM  19186  HG1 THR B 286      35.494  -6.996 -10.021  1.00  0.910          H  
ATOM  19187 1HG2 THR B 286      37.714  -7.557  -8.952  1.00  0.910          H  
ATOM  19188 2HG2 THR B 286      38.196  -6.493  -7.614  1.00  0.910          H  
ATOM  19189 3HG2 THR B 286      36.916  -7.700  -7.373  1.00  0.910          H  
ATOM  19190  N   ALA B 287      33.584  -4.405  -7.445  1.00  0.520          N  
ATOM  19191  CA  ALA B 287      32.470  -3.532  -7.740  1.00  0.510          C  
ATOM  19192  C   ALA B 287      32.318  -2.454  -6.675  1.00  0.520          C  
ATOM  19193  O   ALA B 287      31.447  -1.582  -6.787  1.00  0.520          O  
ATOM  19194  CB  ALA B 287      31.201  -4.338  -7.842  1.00  0.720          C  
ATOM  19195  H   ALA B 287      33.426  -5.300  -7.008  1.00  0.620          H  
ATOM  19196  HA  ALA B 287      32.662  -3.042  -8.695  1.00  0.610          H  
ATOM  19197 1HB  ALA B 287      30.392  -3.696  -8.077  1.00  0.860          H  
ATOM  19198 2HB  ALA B 287      31.314  -5.082  -8.626  1.00  0.860          H  
ATOM  19199 3HB  ALA B 287      31.011  -4.824  -6.905  1.00  0.860          H  
ATOM  19200  N   SER B 288      33.152  -2.486  -5.627  1.00  0.540          N  
ATOM  19201  CA  SER B 288      32.989  -1.551  -4.528  1.00  0.560          C  
ATOM  19202  C   SER B 288      33.104  -0.099  -4.930  1.00  0.580          C  
ATOM  19203  O   SER B 288      32.400   0.748  -4.393  1.00  0.630          O  
ATOM  19204  CB  SER B 288      34.087  -1.787  -3.522  1.00  0.780          C  
ATOM  19205  OG  SER B 288      35.318  -1.415  -4.069  1.00  0.780          O  
ATOM  19206  H   SER B 288      33.901  -3.183  -5.552  1.00  0.650          H  
ATOM  19207  HA  SER B 288      32.012  -1.713  -4.078  1.00  0.670          H  
ATOM  19208 1HB  SER B 288      33.894  -1.213  -2.619  1.00  0.930          H  
ATOM  19209 2HB  SER B 288      34.121  -2.830  -3.256  1.00  0.930          H  
ATOM  19210  HG  SER B 288      35.991  -1.775  -3.490  1.00  0.930          H  
ATOM  19211  N   ASN B 289      33.900   0.191  -5.941  1.00  0.570          N  
ATOM  19212  CA  ASN B 289      34.081   1.565  -6.353  1.00  0.590          C  
ATOM  19213  C   ASN B 289      33.304   1.888  -7.614  1.00  0.600          C  
ATOM  19214  O   ASN B 289      33.603   2.874  -8.289  1.00  0.640          O  
ATOM  19215  CB  ASN B 289      35.548   1.829  -6.545  1.00  0.820          C  
ATOM  19216  CG  ASN B 289      36.293   1.678  -5.256  1.00  0.820          C  
ATOM  19217  OD1 ASN B 289      35.775   1.998  -4.165  1.00  0.820          O  
ATOM  19218  ND2 ASN B 289      37.506   1.182  -5.360  1.00  0.820          N  
ATOM  19219  H   ASN B 289      34.450  -0.550  -6.361  1.00  0.680          H  
ATOM  19220  HA  ASN B 289      33.705   2.221  -5.567  1.00  0.710          H  
ATOM  19221 1HB  ASN B 289      35.952   1.132  -7.278  1.00  0.980          H  
ATOM  19222 2HB  ASN B 289      35.695   2.840  -6.924  1.00  0.980          H  
ATOM  19223 1HD2 ASN B 289      38.072   1.047  -4.548  1.00  0.980          H  
ATOM  19224 2HD2 ASN B 289      37.871   0.942  -6.259  1.00  0.980          H  
ATOM  19225  N   GLN B 290      32.362   1.026  -7.983  1.00  0.580          N  
ATOM  19226  CA  GLN B 290      31.585   1.255  -9.188  1.00  0.610          C  
ATOM  19227  C   GLN B 290      30.091   1.254  -8.882  1.00  0.590          C  
ATOM  19228  O   GLN B 290      29.346   2.142  -9.309  1.00  0.640          O  
ATOM  19229  CB  GLN B 290      31.911   0.193 -10.228  1.00  0.840          C  
ATOM  19230  CG  GLN B 290      31.293   0.466 -11.539  1.00  0.840          C  
ATOM  19231  CD  GLN B 290      31.550  -0.587 -12.538  1.00  0.840          C  
ATOM  19232  OE1 GLN B 290      32.293  -1.543 -12.303  1.00  0.840          O  
ATOM  19233  NE2 GLN B 290      30.928  -0.426 -13.679  1.00  0.840          N  
ATOM  19234  H   GLN B 290      32.150   0.221  -7.391  1.00  0.700          H  
ATOM  19235  HA  GLN B 290      31.843   2.229  -9.595  1.00  0.730          H  
ATOM  19236 1HB  GLN B 290      32.989   0.134 -10.362  1.00  1.010          H  
ATOM  19237 2HB  GLN B 290      31.564  -0.783  -9.879  1.00  1.010          H  
ATOM  19238 1HG  GLN B 290      30.243   0.584 -11.423  1.00  1.010          H  
ATOM  19239 2HG  GLN B 290      31.713   1.393 -11.928  1.00  1.010          H  
ATOM  19240 1HE2 GLN B 290      31.042  -1.089 -14.418  1.00  1.010          H  
ATOM  19241 2HE2 GLN B 290      30.314   0.382 -13.783  1.00  1.010          H  
ATOM  19242  N   MET B 291      29.651   0.229  -8.156  1.00  0.530          N  
ATOM  19243  CA  MET B 291      28.247   0.053  -7.826  1.00  0.520          C  
ATOM  19244  C   MET B 291      27.931   0.754  -6.524  1.00  0.480          C  
ATOM  19245  O   MET B 291      28.760   0.761  -5.600  1.00  0.490          O  
ATOM  19246  CB  MET B 291      27.910  -1.431  -7.625  1.00  0.730          C  
ATOM  19247  CG  MET B 291      28.089  -2.366  -8.814  1.00  0.730          C  
ATOM  19248  SD  MET B 291      26.958  -2.099 -10.156  1.00  0.730          S  
ATOM  19249  CE  MET B 291      28.030  -1.271 -11.276  1.00  0.730          C  
ATOM  19250  H   MET B 291      30.311  -0.468  -7.811  1.00  0.640          H  
ATOM  19251  HA  MET B 291      27.624   0.490  -8.609  1.00  0.620          H  
ATOM  19252 1HB  MET B 291      28.537  -1.821  -6.819  1.00  0.880          H  
ATOM  19253 2HB  MET B 291      26.875  -1.514  -7.284  1.00  0.880          H  
ATOM  19254 1HG  MET B 291      29.095  -2.233  -9.204  1.00  0.880          H  
ATOM  19255 2HG  MET B 291      27.977  -3.401  -8.479  1.00  0.880          H  
ATOM  19256 1HE  MET B 291      27.495  -1.052 -12.188  1.00  0.880          H  
ATOM  19257 2HE  MET B 291      28.367  -0.359 -10.822  1.00  0.880          H  
ATOM  19258 3HE  MET B 291      28.886  -1.907 -11.506  1.00  0.880          H  
ATOM  19259  N   ASP B 292      26.697   1.240  -6.434  1.00  0.480          N  
ATOM  19260  CA  ASP B 292      26.118   1.842  -5.245  1.00  0.460          C  
ATOM  19261  C   ASP B 292      25.756   0.758  -4.245  1.00  0.460          C  
ATOM  19262  O   ASP B 292      25.933  -0.430  -4.508  1.00  0.470          O  
ATOM  19263  CB  ASP B 292      24.824   2.583  -5.636  1.00  0.650          C  
ATOM  19264  CG  ASP B 292      24.178   3.488  -4.541  1.00  0.650          C  
ATOM  19265  OD1 ASP B 292      24.819   3.786  -3.520  1.00  0.650          O  
ATOM  19266  OD2 ASP B 292      23.004   3.772  -4.697  1.00  0.650          O  
ATOM  19267  H   ASP B 292      26.111   1.230  -7.276  1.00  0.580          H  
ATOM  19268  HA  ASP B 292      26.841   2.527  -4.801  1.00  0.550          H  
ATOM  19269 1HB  ASP B 292      25.025   3.199  -6.519  1.00  0.780          H  
ATOM  19270 2HB  ASP B 292      24.085   1.838  -5.939  1.00  0.780          H  
ATOM  19271  N   TYR B 293      25.234   1.171  -3.108  1.00  0.450          N  
ATOM  19272  CA  TYR B 293      24.793   0.259  -2.081  1.00  0.460          C  
ATOM  19273  C   TYR B 293      23.458  -0.350  -2.520  1.00  0.460          C  
ATOM  19274  O   TYR B 293      22.728   0.267  -3.301  1.00  0.460          O  
ATOM  19275  CB  TYR B 293      24.666   1.008  -0.742  1.00  0.640          C  
ATOM  19276  CG  TYR B 293      25.979   1.315  -0.088  1.00  0.640          C  
ATOM  19277  CD1 TYR B 293      26.552   2.604  -0.091  1.00  0.640          C  
ATOM  19278  CD2 TYR B 293      26.629   0.284   0.494  1.00  0.640          C  
ATOM  19279  CE1 TYR B 293      27.813   2.792   0.514  1.00  0.640          C  
ATOM  19280  CE2 TYR B 293      27.824   0.455   1.061  1.00  0.640          C  
ATOM  19281  CZ  TYR B 293      28.446   1.680   1.092  1.00  0.640          C  
ATOM  19282  OH  TYR B 293      29.709   1.729   1.682  1.00  0.640          O  
ATOM  19283  H   TYR B 293      25.149   2.176  -2.959  1.00  0.540          H  
ATOM  19284  HA  TYR B 293      25.545  -0.521  -1.990  1.00  0.550          H  
ATOM  19285 1HB  TYR B 293      24.191   1.954  -0.932  1.00  0.770          H  
ATOM  19286 2HB  TYR B 293      24.043   0.447  -0.046  1.00  0.770          H  
ATOM  19287  HD1 TYR B 293      26.031   3.444  -0.562  1.00  0.770          H  
ATOM  19288  HD2 TYR B 293      26.185  -0.710   0.485  1.00  0.770          H  
ATOM  19289  HE1 TYR B 293      28.290   3.771   0.522  1.00  0.770          H  
ATOM  19290  HE2 TYR B 293      28.316  -0.408   1.487  1.00  0.770          H  
ATOM  19291  HH  TYR B 293      30.128   2.623   1.681  1.00  0.770          H  
ATOM  19292  N   PRO B 294      23.149  -1.596  -2.145  1.00  0.460          N  
ATOM  19293  CA  PRO B 294      21.884  -2.238  -2.392  1.00  0.470          C  
ATOM  19294  C   PRO B 294      20.822  -1.660  -1.501  1.00  0.450          C  
ATOM  19295  O   PRO B 294      21.124  -1.186  -0.403  1.00  0.470          O  
ATOM  19296  CB  PRO B 294      22.159  -3.687  -2.027  1.00  0.700          C  
ATOM  19297  CG  PRO B 294      23.265  -3.603  -0.987  1.00  0.700          C  
ATOM  19298  CD  PRO B 294      24.116  -2.440  -1.434  1.00  0.700          C  
ATOM  19299  HA  PRO B 294      21.616  -2.121  -3.449  1.00  0.560          H  
ATOM  19300 1HB  PRO B 294      21.242  -4.152  -1.628  1.00  0.850          H  
ATOM  19301 2HB  PRO B 294      22.439  -4.234  -2.933  1.00  0.850          H  
ATOM  19302 1HG  PRO B 294      22.829  -3.438   0.011  1.00  0.850          H  
ATOM  19303 2HG  PRO B 294      23.833  -4.542  -0.923  1.00  0.850          H  
ATOM  19304 1HD  PRO B 294      24.530  -1.947  -0.552  1.00  0.850          H  
ATOM  19305 2HD  PRO B 294      24.893  -2.790  -2.130  1.00  0.850          H  
ATOM  19306  N   SER B 295      19.583  -1.740  -1.941  1.00  0.440          N  
ATOM  19307  CA  SER B 295      18.462  -1.336  -1.127  1.00  0.450          C  
ATOM  19308  C   SER B 295      18.205  -2.392  -0.084  1.00  0.460          C  
ATOM  19309  O   SER B 295      18.736  -3.509  -0.170  1.00  0.450          O  
ATOM  19310  CB  SER B 295      17.236  -1.134  -1.976  1.00  0.630          C  
ATOM  19311  OG  SER B 295      16.759  -2.344  -2.489  1.00  0.630          O  
ATOM  19312  H   SER B 295      19.392  -2.095  -2.867  1.00  0.530          H  
ATOM  19313  HA  SER B 295      18.702  -0.405  -0.615  1.00  0.540          H  
ATOM  19314 1HB  SER B 295      16.452  -0.654  -1.390  1.00  0.750          H  
ATOM  19315 2HB  SER B 295      17.476  -0.471  -2.799  1.00  0.750          H  
ATOM  19316  HG  SER B 295      15.902  -2.086  -2.913  1.00  0.750          H  
ATOM  19317  N   LEU B 296      17.366  -2.064   0.894  1.00  0.480          N  
ATOM  19318  CA  LEU B 296      17.035  -3.045   1.911  1.00  0.500          C  
ATOM  19319  C   LEU B 296      16.302  -4.198   1.250  1.00  0.490          C  
ATOM  19320  O   LEU B 296      16.489  -5.353   1.633  1.00  0.490          O  
ATOM  19321  CB  LEU B 296      16.168  -2.398   3.001  1.00  0.690          C  
ATOM  19322  CG  LEU B 296      16.905  -1.727   4.218  1.00  0.690          C  
ATOM  19323  CD1 LEU B 296      17.456  -2.804   5.161  1.00  0.690          C  
ATOM  19324  CD2 LEU B 296      18.065  -0.825   3.720  1.00  0.690          C  
ATOM  19325  H   LEU B 296      16.964  -1.137   0.921  1.00  0.580          H  
ATOM  19326  HA  LEU B 296      17.955  -3.434   2.341  1.00  0.600          H  
ATOM  19327 1HB  LEU B 296      15.542  -1.633   2.539  1.00  0.830          H  
ATOM  19328 2HB  LEU B 296      15.506  -3.167   3.410  1.00  0.830          H  
ATOM  19329  HG  LEU B 296      16.186  -1.118   4.768  1.00  0.830          H  
ATOM  19330 1HD1 LEU B 296      17.939  -2.324   5.995  1.00  0.830          H  
ATOM  19331 2HD1 LEU B 296      16.633  -3.426   5.528  1.00  0.830          H  
ATOM  19332 3HD1 LEU B 296      18.178  -3.433   4.645  1.00  0.830          H  
ATOM  19333 1HD2 LEU B 296      18.537  -0.349   4.575  1.00  0.830          H  
ATOM  19334 2HD2 LEU B 296      18.806  -1.417   3.188  1.00  0.830          H  
ATOM  19335 3HD2 LEU B 296      17.690  -0.065   3.060  1.00  0.830          H  
ATOM  19336  N   ALA B 297      15.489  -3.891   0.233  1.00  0.490          N  
ATOM  19337  CA  ALA B 297      14.773  -4.920  -0.494  1.00  0.480          C  
ATOM  19338  C   ALA B 297      15.727  -5.877  -1.205  1.00  0.450          C  
ATOM  19339  O   ALA B 297      15.506  -7.082  -1.141  1.00  0.440          O  
ATOM  19340  CB  ALA B 297      13.849  -4.298  -1.504  1.00  0.680          C  
ATOM  19341  H   ALA B 297      15.360  -2.921  -0.010  1.00  0.590          H  
ATOM  19342  HA  ALA B 297      14.185  -5.491   0.222  1.00  0.580          H  
ATOM  19343 1HB  ALA B 297      13.292  -5.073  -2.023  1.00  0.810          H  
ATOM  19344 2HB  ALA B 297      13.171  -3.647  -0.989  1.00  0.810          H  
ATOM  19345 3HB  ALA B 297      14.424  -3.725  -2.218  1.00  0.810          H  
ATOM  19346  N   LEU B 298      16.800  -5.382  -1.851  1.00  0.440          N  
ATOM  19347  CA  LEU B 298      17.724  -6.318  -2.509  1.00  0.430          C  
ATOM  19348  C   LEU B 298      18.456  -7.185  -1.497  1.00  0.420          C  
ATOM  19349  O   LEU B 298      18.693  -8.377  -1.735  1.00  0.400          O  
ATOM  19350  CB  LEU B 298      18.796  -5.611  -3.350  1.00  0.610          C  
ATOM  19351  CG  LEU B 298      18.367  -4.883  -4.650  1.00  0.610          C  
ATOM  19352  CD1 LEU B 298      19.606  -4.163  -5.216  1.00  0.610          C  
ATOM  19353  CD2 LEU B 298      17.803  -5.875  -5.682  1.00  0.610          C  
ATOM  19354  H   LEU B 298      16.933  -4.371  -1.922  1.00  0.530          H  
ATOM  19355  HA  LEU B 298      17.141  -6.979  -3.144  1.00  0.520          H  
ATOM  19356 1HB  LEU B 298      19.249  -4.858  -2.709  1.00  0.730          H  
ATOM  19357 2HB  LEU B 298      19.566  -6.335  -3.611  1.00  0.730          H  
ATOM  19358  HG  LEU B 298      17.606  -4.136  -4.417  1.00  0.730          H  
ATOM  19359 1HD1 LEU B 298      19.339  -3.622  -6.129  1.00  0.730          H  
ATOM  19360 2HD1 LEU B 298      19.986  -3.464  -4.492  1.00  0.730          H  
ATOM  19361 3HD1 LEU B 298      20.384  -4.893  -5.455  1.00  0.730          H  
ATOM  19362 1HD2 LEU B 298      17.524  -5.329  -6.585  1.00  0.730          H  
ATOM  19363 2HD2 LEU B 298      18.565  -6.617  -5.929  1.00  0.730          H  
ATOM  19364 3HD2 LEU B 298      16.925  -6.377  -5.291  1.00  0.730          H  
ATOM  19365  N   LEU B 299      18.842  -6.580  -0.367  1.00  0.430          N  
ATOM  19366  CA  LEU B 299      19.543  -7.302   0.682  1.00  0.430          C  
ATOM  19367  C   LEU B 299      18.621  -8.422   1.157  1.00  0.420          C  
ATOM  19368  O   LEU B 299      19.020  -9.594   1.227  1.00  0.410          O  
ATOM  19369  CB  LEU B 299      19.949  -6.306   1.799  1.00  0.600          C  
ATOM  19370  CG  LEU B 299      20.840  -6.816   2.980  1.00  0.600          C  
ATOM  19371  CD1 LEU B 299      21.717  -5.676   3.470  1.00  0.600          C  
ATOM  19372  CD2 LEU B 299      19.971  -7.246   4.131  1.00  0.600          C  
ATOM  19373  H   LEU B 299      18.653  -5.578  -0.243  1.00  0.520          H  
ATOM  19374  HA  LEU B 299      20.446  -7.743   0.267  1.00  0.520          H  
ATOM  19375 1HB  LEU B 299      20.466  -5.466   1.325  1.00  0.720          H  
ATOM  19376 2HB  LEU B 299      19.030  -5.912   2.239  1.00  0.720          H  
ATOM  19377  HG  LEU B 299      21.467  -7.644   2.646  1.00  0.720          H  
ATOM  19378 1HD1 LEU B 299      22.335  -6.005   4.301  1.00  0.720          H  
ATOM  19379 2HD1 LEU B 299      22.362  -5.340   2.655  1.00  0.720          H  
ATOM  19380 3HD1 LEU B 299      21.086  -4.854   3.799  1.00  0.720          H  
ATOM  19381 1HD2 LEU B 299      20.590  -7.576   4.947  1.00  0.720          H  
ATOM  19382 2HD2 LEU B 299      19.374  -6.401   4.455  1.00  0.720          H  
ATOM  19383 3HD2 LEU B 299      19.327  -8.051   3.825  1.00  0.720          H  
ATOM  19384  N   GLY B 300      17.369  -8.054   1.435  1.00  0.430          N  
ATOM  19385  CA  GLY B 300      16.341  -8.956   1.898  1.00  0.420          C  
ATOM  19386  C   GLY B 300      16.063 -10.092   0.931  1.00  0.410          C  
ATOM  19387  O   GLY B 300      16.029 -11.256   1.343  1.00  0.390          O  
ATOM  19388  H   GLY B 300      17.113  -7.067   1.357  1.00  0.520          H  
ATOM  19389 1HA  GLY B 300      16.653  -9.374   2.844  1.00  0.500          H  
ATOM  19390 2HA  GLY B 300      15.427  -8.387   2.069  1.00  0.500          H  
ATOM  19391  N   GLU B 301      15.849  -9.767  -0.350  1.00  0.410          N  
ATOM  19392  CA  GLU B 301      15.553 -10.779  -1.350  1.00  0.400          C  
ATOM  19393  C   GLU B 301      16.678 -11.778  -1.509  1.00  0.390          C  
ATOM  19394  O   GLU B 301      16.401 -12.971  -1.620  1.00  0.380          O  
ATOM  19395  CB  GLU B 301      15.270 -10.136  -2.712  1.00  0.560          C  
ATOM  19396  CG  GLU B 301      13.930  -9.425  -2.842  1.00  0.560          C  
ATOM  19397  CD  GLU B 301      12.751 -10.366  -2.962  1.00  0.560          C  
ATOM  19398  OE1 GLU B 301      12.712 -11.119  -3.896  1.00  0.560          O  
ATOM  19399  OE2 GLU B 301      11.898 -10.355  -2.109  1.00  0.560          O  
ATOM  19400  H   GLU B 301      15.866  -8.785  -0.630  1.00  0.490          H  
ATOM  19401  HA  GLU B 301      14.660 -11.318  -1.033  1.00  0.480          H  
ATOM  19402 1HB  GLU B 301      16.049  -9.398  -2.918  1.00  0.680          H  
ATOM  19403 2HB  GLU B 301      15.327 -10.896  -3.490  1.00  0.680          H  
ATOM  19404 1HG  GLU B 301      13.781  -8.781  -1.978  1.00  0.680          H  
ATOM  19405 2HG  GLU B 301      13.974  -8.802  -3.723  1.00  0.680          H  
ATOM  19406  N   LYS B 302      17.943 -11.341  -1.460  1.00  0.400          N  
ATOM  19407  CA  LYS B 302      18.989 -12.337  -1.630  1.00  0.390          C  
ATOM  19408  C   LYS B 302      19.054 -13.263  -0.427  1.00  0.380          C  
ATOM  19409  O   LYS B 302      19.254 -14.472  -0.587  1.00  0.380          O  
ATOM  19410  CB  LYS B 302      20.349 -11.708  -1.864  1.00  0.550          C  
ATOM  19411  CG  LYS B 302      21.485 -12.736  -2.167  1.00  0.550          C  
ATOM  19412  CD  LYS B 302      21.192 -13.602  -3.437  1.00  0.550          C  
ATOM  19413  CE  LYS B 302      21.127 -12.780  -4.741  1.00  0.550          C  
ATOM  19414  NZ  LYS B 302      20.814 -13.648  -5.937  1.00  0.550          N  
ATOM  19415  H   LYS B 302      18.161 -10.338  -1.398  1.00  0.480          H  
ATOM  19416  HA  LYS B 302      18.721 -12.934  -2.497  1.00  0.470          H  
ATOM  19417 1HB  LYS B 302      20.284 -10.978  -2.665  1.00  0.660          H  
ATOM  19418 2HB  LYS B 302      20.637 -11.157  -0.963  1.00  0.660          H  
ATOM  19419 1HG  LYS B 302      22.403 -12.204  -2.285  1.00  0.660          H  
ATOM  19420 2HG  LYS B 302      21.602 -13.413  -1.327  1.00  0.660          H  
ATOM  19421 1HD  LYS B 302      22.011 -14.302  -3.549  1.00  0.660          H  
ATOM  19422 2HD  LYS B 302      20.290 -14.197  -3.326  1.00  0.660          H  
ATOM  19423 1HE  LYS B 302      20.356 -12.027  -4.666  1.00  0.660          H  
ATOM  19424 2HE  LYS B 302      22.081 -12.291  -4.896  1.00  0.660          H  
ATOM  19425 1HZ  LYS B 302      20.774 -13.074  -6.762  1.00  0.660          H  
ATOM  19426 2HZ  LYS B 302      21.481 -14.386  -6.080  1.00  0.660          H  
ATOM  19427 3HZ  LYS B 302      19.886 -14.081  -5.776  1.00  0.660          H  
ATOM  19428  N   LEU B 303      18.882 -12.708   0.780  1.00  0.380          N  
ATOM  19429  CA  LEU B 303      18.909 -13.545   1.964  1.00  0.370          C  
ATOM  19430  C   LEU B 303      17.771 -14.552   1.867  1.00  0.370          C  
ATOM  19431  O   LEU B 303      17.931 -15.737   2.186  1.00  0.370          O  
ATOM  19432  CB  LEU B 303      18.690 -12.681   3.220  1.00  0.520          C  
ATOM  19433  CG  LEU B 303      19.814 -11.716   3.653  1.00  0.520          C  
ATOM  19434  CD1 LEU B 303      19.254 -10.805   4.714  1.00  0.520          C  
ATOM  19435  CD2 LEU B 303      21.003 -12.485   4.218  1.00  0.520          C  
ATOM  19436  H   LEU B 303      18.763 -11.691   0.871  1.00  0.460          H  
ATOM  19437  HA  LEU B 303      19.853 -14.073   2.010  1.00  0.440          H  
ATOM  19438 1HB  LEU B 303      17.805 -12.073   3.049  1.00  0.630          H  
ATOM  19439 2HB  LEU B 303      18.480 -13.343   4.052  1.00  0.630          H  
ATOM  19440  HG  LEU B 303      20.137 -11.117   2.807  1.00  0.630          H  
ATOM  19441 1HD1 LEU B 303      20.011 -10.120   5.018  1.00  0.630          H  
ATOM  19442 2HD1 LEU B 303      18.415 -10.257   4.304  1.00  0.630          H  
ATOM  19443 3HD1 LEU B 303      18.923 -11.392   5.565  1.00  0.630          H  
ATOM  19444 1HD2 LEU B 303      21.764 -11.776   4.529  1.00  0.630          H  
ATOM  19445 2HD2 LEU B 303      20.678 -13.078   5.076  1.00  0.630          H  
ATOM  19446 3HD2 LEU B 303      21.414 -13.141   3.464  1.00  0.630          H  
ATOM  19447  N   ALA B 304      16.601 -14.108   1.403  1.00  0.370          N  
ATOM  19448  CA  ALA B 304      15.487 -15.021   1.276  1.00  0.370          C  
ATOM  19449  C   ALA B 304      15.765 -16.124   0.242  1.00  0.380          C  
ATOM  19450  O   ALA B 304      15.544 -17.301   0.524  1.00  0.380          O  
ATOM  19451  CB  ALA B 304      14.237 -14.248   0.916  1.00  0.520          C  
ATOM  19452  H   ALA B 304      16.475 -13.112   1.182  1.00  0.440          H  
ATOM  19453  HA  ALA B 304      15.341 -15.499   2.247  1.00  0.440          H  
ATOM  19454 1HB  ALA B 304      13.392 -14.914   0.868  1.00  0.620          H  
ATOM  19455 2HB  ALA B 304      14.056 -13.487   1.678  1.00  0.620          H  
ATOM  19456 3HB  ALA B 304      14.380 -13.762  -0.050  1.00  0.620          H  
ATOM  19457  N   GLU B 305      16.329 -15.769  -0.928  1.00  0.390          N  
ATOM  19458  CA  GLU B 305      16.580 -16.758  -1.982  1.00  0.400          C  
ATOM  19459  C   GLU B 305      17.537 -17.850  -1.548  1.00  0.410          C  
ATOM  19460  O   GLU B 305      17.328 -19.026  -1.843  1.00  0.420          O  
ATOM  19461  CB  GLU B 305      17.214 -16.125  -3.229  1.00  0.560          C  
ATOM  19462  CG  GLU B 305      16.349 -15.230  -4.097  1.00  0.560          C  
ATOM  19463  CD  GLU B 305      17.179 -14.593  -5.188  1.00  0.560          C  
ATOM  19464  OE1 GLU B 305      18.347 -14.913  -5.240  1.00  0.560          O  
ATOM  19465  OE2 GLU B 305      16.679 -13.806  -5.948  1.00  0.560          O  
ATOM  19466  H   GLU B 305      16.519 -14.780  -1.118  1.00  0.470          H  
ATOM  19467  HA  GLU B 305      15.632 -17.220  -2.252  1.00  0.480          H  
ATOM  19468 1HB  GLU B 305      18.074 -15.530  -2.912  1.00  0.670          H  
ATOM  19469 2HB  GLU B 305      17.597 -16.919  -3.868  1.00  0.670          H  
ATOM  19470 1HG  GLU B 305      15.578 -15.840  -4.558  1.00  0.670          H  
ATOM  19471 2HG  GLU B 305      15.873 -14.467  -3.501  1.00  0.670          H  
ATOM  19472  N   ASN B 306      18.577 -17.459  -0.814  1.00  0.400          N  
ATOM  19473  CA  ASN B 306      19.570 -18.422  -0.374  1.00  0.410          C  
ATOM  19474  C   ASN B 306      19.331 -18.962   1.031  1.00  0.400          C  
ATOM  19475  O   ASN B 306      20.206 -19.630   1.568  1.00  0.410          O  
ATOM  19476  CB  ASN B 306      20.989 -17.871  -0.526  1.00  0.570          C  
ATOM  19477  CG  ASN B 306      21.459 -17.809  -1.998  1.00  0.570          C  
ATOM  19478  OD1 ASN B 306      20.955 -18.565  -2.844  1.00  0.570          O  
ATOM  19479  ND2 ASN B 306      22.438 -16.985  -2.307  1.00  0.570          N  
ATOM  19480  H   ASN B 306      18.711 -16.463  -0.622  1.00  0.480          H  
ATOM  19481  HA  ASN B 306      19.502 -19.283  -1.039  1.00  0.490          H  
ATOM  19482 1HB  ASN B 306      21.025 -16.858  -0.115  1.00  0.680          H  
ATOM  19483 2HB  ASN B 306      21.691 -18.480   0.048  1.00  0.680          H  
ATOM  19484 1HD2 ASN B 306      22.778 -16.949  -3.245  1.00  0.680          H  
ATOM  19485 2HD2 ASN B 306      22.892 -16.401  -1.608  1.00  0.680          H  
ATOM  19486  N   ASN B 307      18.158 -18.710   1.630  1.00  0.380          N  
ATOM  19487  CA  ASN B 307      17.857 -19.197   2.979  1.00  0.370          C  
ATOM  19488  C   ASN B 307      18.872 -18.781   4.044  1.00  0.370          C  
ATOM  19489  O   ASN B 307      19.250 -19.585   4.904  1.00  0.380          O  
ATOM  19490  CB  ASN B 307      17.719 -20.704   2.950  1.00  0.520          C  
ATOM  19491  CG  ASN B 307      16.592 -21.095   2.122  1.00  0.520          C  
ATOM  19492  OD1 ASN B 307      15.482 -20.539   2.259  1.00  0.520          O  
ATOM  19493  ND2 ASN B 307      16.832 -22.021   1.235  1.00  0.520          N  
ATOM  19494  H   ASN B 307      17.435 -18.171   1.138  1.00  0.460          H  
ATOM  19495  HA  ASN B 307      16.901 -18.763   3.271  1.00  0.440          H  
ATOM  19496 1HB  ASN B 307      18.612 -21.170   2.558  1.00  0.630          H  
ATOM  19497 2HB  ASN B 307      17.581 -21.093   3.948  1.00  0.630          H  
ATOM  19498 1HD2 ASN B 307      16.101 -22.329   0.622  1.00  0.630          H  
ATOM  19499 2HD2 ASN B 307      17.744 -22.419   1.169  1.00  0.630          H  
ATOM  19500  N   ILE B 308      19.292 -17.522   4.003  1.00  0.360          N  
ATOM  19501  CA  ILE B 308      20.259 -17.020   4.963  1.00  0.370          C  
ATOM  19502  C   ILE B 308      19.606 -16.115   5.982  1.00  0.340          C  
ATOM  19503  O   ILE B 308      18.927 -15.149   5.641  1.00  0.330          O  
ATOM  19504  CB  ILE B 308      21.409 -16.286   4.248  1.00  0.510          C  
ATOM  19505  CG1 ILE B 308      22.095 -17.276   3.287  1.00  0.510          C  
ATOM  19506  CG2 ILE B 308      22.421 -15.730   5.284  1.00  0.510          C  
ATOM  19507  CD1 ILE B 308      23.054 -16.699   2.360  1.00  0.510          C  
ATOM  19508  H   ILE B 308      18.915 -16.901   3.280  1.00  0.430          H  
ATOM  19509  HA  ILE B 308      20.675 -17.853   5.510  1.00  0.440          H  
ATOM  19510  HB  ILE B 308      20.999 -15.481   3.653  1.00  0.620          H  
ATOM  19511 1HG1 ILE B 308      22.608 -18.003   3.846  1.00  0.620          H  
ATOM  19512 2HG1 ILE B 308      21.343 -17.766   2.706  1.00  0.620          H  
ATOM  19513 1HG2 ILE B 308      23.222 -15.211   4.777  1.00  0.620          H  
ATOM  19514 2HG2 ILE B 308      21.926 -15.027   5.953  1.00  0.620          H  
ATOM  19515 3HG2 ILE B 308      22.835 -16.553   5.874  1.00  0.620          H  
ATOM  19516 1HD1 ILE B 308      23.467 -17.491   1.734  1.00  0.620          H  
ATOM  19517 2HD1 ILE B 308      22.554 -15.963   1.731  1.00  0.620          H  
ATOM  19518 3HD1 ILE B 308      23.856 -16.241   2.906  1.00  0.620          H  
ATOM  19519  N   ASN B 309      19.809 -16.449   7.243  1.00  0.350          N  
ATOM  19520  CA  ASN B 309      19.256 -15.684   8.340  1.00  0.330          C  
ATOM  19521  C   ASN B 309      20.288 -14.673   8.814  1.00  0.330          C  
ATOM  19522  O   ASN B 309      21.338 -15.045   9.350  1.00  0.340          O  
ATOM  19523  CB  ASN B 309      18.859 -16.600   9.469  1.00  0.470          C  
ATOM  19524  CG  ASN B 309      17.746 -17.545   9.117  1.00  0.470          C  
ATOM  19525  OD1 ASN B 309      17.990 -18.725   8.846  1.00  0.470          O  
ATOM  19526  ND2 ASN B 309      16.525 -17.067   9.139  1.00  0.470          N  
ATOM  19527  H   ASN B 309      20.384 -17.273   7.446  1.00  0.420          H  
ATOM  19528  HA  ASN B 309      18.378 -15.135   7.994  1.00  0.400          H  
ATOM  19529 1HB  ASN B 309      19.727 -17.181   9.787  1.00  0.560          H  
ATOM  19530 2HB  ASN B 309      18.537 -15.986  10.307  1.00  0.560          H  
ATOM  19531 1HD2 ASN B 309      15.750 -17.662   8.928  1.00  0.560          H  
ATOM  19532 2HD2 ASN B 309      16.354 -16.092   9.387  1.00  0.560          H  
ATOM  19533  N   LEU B 310      20.014 -13.397   8.589  1.00  0.350          N  
ATOM  19534  CA  LEU B 310      20.953 -12.348   8.970  1.00  0.360          C  
ATOM  19535  C   LEU B 310      20.712 -11.843  10.374  1.00  0.350          C  
ATOM  19536  O   LEU B 310      19.611 -11.400  10.729  1.00  0.360          O  
ATOM  19537  CB  LEU B 310      20.900 -11.186   7.994  1.00  0.500          C  
ATOM  19538  CG  LEU B 310      21.740  -9.932   8.303  1.00  0.500          C  
ATOM  19539  CD1 LEU B 310      23.230 -10.210   8.297  1.00  0.500          C  
ATOM  19540  CD2 LEU B 310      21.415  -8.986   7.256  1.00  0.500          C  
ATOM  19541  H   LEU B 310      19.148 -13.165   8.121  1.00  0.420          H  
ATOM  19542  HA  LEU B 310      21.955 -12.770   8.934  1.00  0.430          H  
ATOM  19543 1HB  LEU B 310      21.214 -11.554   7.028  1.00  0.600          H  
ATOM  19544 2HB  LEU B 310      19.900 -10.854   7.913  1.00  0.600          H  
ATOM  19545  HG  LEU B 310      21.477  -9.518   9.285  1.00  0.600          H  
ATOM  19546 1HD1 LEU B 310      23.753  -9.276   8.481  1.00  0.600          H  
ATOM  19547 2HD1 LEU B 310      23.489 -10.917   9.071  1.00  0.600          H  
ATOM  19548 3HD1 LEU B 310      23.518 -10.601   7.338  1.00  0.600          H  
ATOM  19549 1HD2 LEU B 310      21.977  -8.071   7.387  1.00  0.600          H  
ATOM  19550 2HD2 LEU B 310      21.672  -9.441   6.335  1.00  0.600          H  
ATOM  19551 3HD2 LEU B 310      20.349  -8.774   7.270  1.00  0.600          H  
ATOM  19552  N   ILE B 311      21.771 -11.918  11.147  1.00  0.340          N  
ATOM  19553  CA  ILE B 311      21.830 -11.528  12.527  1.00  0.340          C  
ATOM  19554  C   ILE B 311      22.629 -10.244  12.655  1.00  0.340          C  
ATOM  19555  O   ILE B 311      23.806 -10.192  12.278  1.00  0.350          O  
ATOM  19556  CB  ILE B 311      22.527 -12.655  13.303  1.00  0.480          C  
ATOM  19557  CG1 ILE B 311      21.696 -13.971  13.147  1.00  0.480          C  
ATOM  19558  CG2 ILE B 311      22.737 -12.246  14.795  1.00  0.480          C  
ATOM  19559  CD1 ILE B 311      22.436 -15.238  13.516  1.00  0.480          C  
ATOM  19560  H   ILE B 311      22.623 -12.308  10.736  1.00  0.410          H  
ATOM  19561  HA  ILE B 311      20.823 -11.368  12.903  1.00  0.410          H  
ATOM  19562  HB  ILE B 311      23.469 -12.837  12.842  1.00  0.570          H  
ATOM  19563 1HG1 ILE B 311      20.832 -13.886  13.776  1.00  0.570          H  
ATOM  19564 2HG1 ILE B 311      21.358 -14.080  12.120  1.00  0.570          H  
ATOM  19565 1HG2 ILE B 311      23.249 -13.041  15.333  1.00  0.570          H  
ATOM  19566 2HG2 ILE B 311      23.343 -11.339  14.854  1.00  0.570          H  
ATOM  19567 3HG2 ILE B 311      21.768 -12.059  15.264  1.00  0.570          H  
ATOM  19568 1HD1 ILE B 311      21.775 -16.075  13.398  1.00  0.570          H  
ATOM  19569 2HD1 ILE B 311      23.282 -15.360  12.853  1.00  0.570          H  
ATOM  19570 3HD1 ILE B 311      22.782 -15.203  14.530  1.00  0.570          H  
ATOM  19571  N   PHE B 312      22.006  -9.211  13.200  1.00  0.330          N  
ATOM  19572  CA  PHE B 312      22.700  -7.949  13.372  1.00  0.340          C  
ATOM  19573  C   PHE B 312      23.192  -7.844  14.807  1.00  0.330          C  
ATOM  19574  O   PHE B 312      22.398  -7.651  15.726  1.00  0.330          O  
ATOM  19575  CB  PHE B 312      21.786  -6.766  13.054  1.00  0.470          C  
ATOM  19576  CG  PHE B 312      21.336  -6.661  11.636  1.00  0.470          C  
ATOM  19577  CD1 PHE B 312      20.074  -7.097  11.266  1.00  0.470          C  
ATOM  19578  CD2 PHE B 312      22.154  -6.124  10.672  1.00  0.470          C  
ATOM  19579  CE1 PHE B 312      19.641  -6.971   9.967  1.00  0.470          C  
ATOM  19580  CE2 PHE B 312      21.735  -6.000   9.378  1.00  0.470          C  
ATOM  19581  CZ  PHE B 312      20.469  -6.411   9.022  1.00  0.470          C  
ATOM  19582  H   PHE B 312      21.022  -9.309  13.464  1.00  0.400          H  
ATOM  19583  HA  PHE B 312      23.566  -7.919  12.711  1.00  0.410          H  
ATOM  19584 1HB  PHE B 312      20.902  -6.845  13.654  1.00  0.570          H  
ATOM  19585 2HB  PHE B 312      22.283  -5.839  13.320  1.00  0.570          H  
ATOM  19586  HD1 PHE B 312      19.410  -7.532  12.022  1.00  0.570          H  
ATOM  19587  HD2 PHE B 312      23.131  -5.785  10.949  1.00  0.570          H  
ATOM  19588  HE1 PHE B 312      18.639  -7.309   9.696  1.00  0.570          H  
ATOM  19589  HE2 PHE B 312      22.395  -5.577   8.634  1.00  0.570          H  
ATOM  19590  HZ  PHE B 312      20.132  -6.306   7.992  1.00  0.570          H  
ATOM  19591  N   ALA B 313      24.491  -8.039  14.999  1.00  0.340          N  
ATOM  19592  CA  ALA B 313      25.156  -8.016  16.298  1.00  0.340          C  
ATOM  19593  C   ALA B 313      25.716  -6.620  16.514  1.00  0.350          C  
ATOM  19594  O   ALA B 313      26.844  -6.327  16.086  1.00  0.370          O  
ATOM  19595  CB  ALA B 313      26.247  -9.052  16.324  1.00  0.480          C  
ATOM  19596  H   ALA B 313      25.089  -8.191  14.180  1.00  0.410          H  
ATOM  19597  HA  ALA B 313      24.419  -8.218  17.076  1.00  0.410          H  
ATOM  19598 1HB  ALA B 313      26.750  -9.050  17.276  1.00  0.570          H  
ATOM  19599 2HB  ALA B 313      25.827 -10.022  16.135  1.00  0.570          H  
ATOM  19600 3HB  ALA B 313      26.929  -8.811  15.546  1.00  0.570          H  
ATOM  19601  N   VAL B 314      24.932  -5.732  17.116  1.00  0.370          N  
ATOM  19602  CA  VAL B 314      25.377  -4.351  17.101  1.00  0.420          C  
ATOM  19603  C   VAL B 314      25.429  -3.703  18.462  1.00  0.410          C  
ATOM  19604  O   VAL B 314      24.685  -4.079  19.366  1.00  0.410          O  
ATOM  19605  CB  VAL B 314      24.416  -3.563  16.185  1.00  0.570          C  
ATOM  19606  CG1 VAL B 314      24.462  -4.182  14.782  1.00  0.570          C  
ATOM  19607  CG2 VAL B 314      22.967  -3.590  16.759  1.00  0.570          C  
ATOM  19608  H   VAL B 314      24.035  -6.012  17.541  1.00  0.440          H  
ATOM  19609  HA  VAL B 314      26.376  -4.309  16.680  1.00  0.500          H  
ATOM  19610  HB  VAL B 314      24.765  -2.531  16.103  1.00  0.680          H  
ATOM  19611 1HG1 VAL B 314      23.845  -3.660  14.111  1.00  0.680          H  
ATOM  19612 2HG1 VAL B 314      25.466  -4.155  14.437  1.00  0.680          H  
ATOM  19613 3HG1 VAL B 314      24.132  -5.192  14.819  1.00  0.680          H  
ATOM  19614 1HG2 VAL B 314      22.312  -3.038  16.106  1.00  0.680          H  
ATOM  19615 2HG2 VAL B 314      22.614  -4.619  16.834  1.00  0.680          H  
ATOM  19616 3HG2 VAL B 314      22.951  -3.133  17.749  1.00  0.680          H  
ATOM  19617  N   THR B 315      26.228  -2.651  18.562  1.00  0.430          N  
ATOM  19618  CA  THR B 315      26.309  -1.870  19.794  1.00  0.460          C  
ATOM  19619  C   THR B 315      24.919  -1.389  20.186  1.00  0.440          C  
ATOM  19620  O   THR B 315      24.143  -0.953  19.327  1.00  0.460          O  
ATOM  19621  CB  THR B 315      27.256  -0.673  19.636  1.00  0.630          C  
ATOM  19622  OG1 THR B 315      27.403   0.008  20.885  1.00  0.630          O  
ATOM  19623  CG2 THR B 315      26.699   0.314  18.622  1.00  0.630          C  
ATOM  19624  H   THR B 315      26.839  -2.448  17.762  1.00  0.520          H  
ATOM  19625  HA  THR B 315      26.690  -2.511  20.590  1.00  0.550          H  
ATOM  19626  HB  THR B 315      28.228  -1.033  19.309  1.00  0.760          H  
ATOM  19627  HG1 THR B 315      27.958  -0.520  21.471  1.00  0.760          H  
ATOM  19628 1HG2 THR B 315      27.400   1.132  18.542  1.00  0.760          H  
ATOM  19629 2HG2 THR B 315      26.578  -0.166  17.653  1.00  0.760          H  
ATOM  19630 3HG2 THR B 315      25.754   0.708  18.936  1.00  0.760          H  
ATOM  19631  N   LYS B 316      24.630  -1.360  21.491  1.00  0.440          N  
ATOM  19632  CA  LYS B 316      23.302  -0.957  21.951  1.00  0.450          C  
ATOM  19633  C   LYS B 316      22.864   0.414  21.445  1.00  0.460          C  
ATOM  19634  O   LYS B 316      21.688   0.607  21.139  1.00  0.570          O  
ATOM  19635  CB  LYS B 316      23.245  -0.955  23.488  1.00  0.630          C  
ATOM  19636  CG  LYS B 316      24.084   0.127  24.187  1.00  0.630          C  
ATOM  19637  CD  LYS B 316      24.017  -0.010  25.705  1.00  0.630          C  
ATOM  19638  CE  LYS B 316      24.813   1.099  26.392  1.00  0.630          C  
ATOM  19639  NZ  LYS B 316      24.799   0.967  27.881  1.00  0.630          N  
ATOM  19640  H   LYS B 316      25.323  -1.693  22.148  1.00  0.530          H  
ATOM  19641  HA  LYS B 316      22.589  -1.692  21.587  1.00  0.540          H  
ATOM  19642 1HB  LYS B 316      22.210  -0.837  23.808  1.00  0.750          H  
ATOM  19643 2HB  LYS B 316      23.592  -1.899  23.862  1.00  0.750          H  
ATOM  19644 1HG  LYS B 316      25.123   0.063  23.865  1.00  0.750          H  
ATOM  19645 2HG  LYS B 316      23.704   1.116  23.935  1.00  0.750          H  
ATOM  19646 1HD  LYS B 316      22.977   0.049  26.028  1.00  0.750          H  
ATOM  19647 2HD  LYS B 316      24.420  -0.978  26.005  1.00  0.750          H  
ATOM  19648 1HE  LYS B 316      25.844   1.061  26.044  1.00  0.750          H  
ATOM  19649 2HE  LYS B 316      24.384   2.064  26.118  1.00  0.750          H  
ATOM  19650 1HZ  LYS B 316      25.336   1.720  28.287  1.00  0.750          H  
ATOM  19651 2HZ  LYS B 316      23.847   1.014  28.218  1.00  0.750          H  
ATOM  19652 3HZ  LYS B 316      25.206   0.082  28.148  1.00  0.750          H  
ATOM  19653  N   ASN B 317      23.812   1.318  21.225  1.00  0.450          N  
ATOM  19654  CA  ASN B 317      23.528   2.682  20.800  1.00  0.460          C  
ATOM  19655  C   ASN B 317      22.790   2.797  19.468  1.00  0.440          C  
ATOM  19656  O   ASN B 317      22.118   3.799  19.218  1.00  0.470          O  
ATOM  19657  CB  ASN B 317      24.829   3.446  20.732  1.00  0.640          C  
ATOM  19658  CG  ASN B 317      25.380   3.751  22.093  1.00  0.640          C  
ATOM  19659  OD1 ASN B 317      24.653   3.831  23.092  1.00  0.640          O  
ATOM  19660  ND2 ASN B 317      26.672   3.904  22.164  1.00  0.640          N  
ATOM  19661  H   ASN B 317      24.765   1.083  21.474  1.00  0.540          H  
ATOM  19662  HA  ASN B 317      22.888   3.140  21.555  1.00  0.550          H  
ATOM  19663 1HB  ASN B 317      25.564   2.865  20.175  1.00  0.770          H  
ATOM  19664 2HB  ASN B 317      24.675   4.380  20.190  1.00  0.770          H  
ATOM  19665 1HD2 ASN B 317      27.104   4.100  23.044  1.00  0.770          H  
ATOM  19666 2HD2 ASN B 317      27.239   3.811  21.345  1.00  0.770          H  
ATOM  19667  N   HIS B 318      22.942   1.799  18.604  1.00  0.410          N  
ATOM  19668  CA  HIS B 318      22.325   1.805  17.290  1.00  0.420          C  
ATOM  19669  C   HIS B 318      21.383   0.626  17.117  1.00  0.410          C  
ATOM  19670  O   HIS B 318      20.868   0.378  16.018  1.00  0.400          O  
ATOM  19671  CB  HIS B 318      23.422   1.804  16.229  1.00  0.580          C  
ATOM  19672  CG  HIS B 318      24.237   3.065  16.254  1.00  0.580          C  
ATOM  19673  ND1 HIS B 318      23.826   4.224  15.637  1.00  0.580          N  
ATOM  19674  CD2 HIS B 318      25.407   3.365  16.858  1.00  0.580          C  
ATOM  19675  CE1 HIS B 318      24.721   5.168  15.832  1.00  0.580          C  
ATOM  19676  NE2 HIS B 318      25.686   4.673  16.571  1.00  0.580          N  
ATOM  19677  H   HIS B 318      23.491   0.977  18.880  1.00  0.490          H  
ATOM  19678  HA  HIS B 318      21.743   2.716  17.165  1.00  0.500          H  
ATOM  19679 1HB  HIS B 318      24.093   0.958  16.396  1.00  0.700          H  
ATOM  19680 2HB  HIS B 318      22.983   1.688  15.239  1.00  0.700          H  
ATOM  19681  HD2 HIS B 318      26.021   2.710  17.449  1.00  0.700          H  
ATOM  19682  HE1 HIS B 318      24.673   6.188  15.448  1.00  0.700          H  
ATOM  19683  HE2 HIS B 318      26.507   5.175  16.875  1.00  0.700          H  
ATOM  19684  N   TYR B 319      21.064  -0.045  18.225  1.00  0.440          N  
ATOM  19685  CA  TYR B 319      20.218  -1.229  18.210  1.00  0.430          C  
ATOM  19686  C   TYR B 319      18.923  -0.966  17.494  1.00  0.400          C  
ATOM  19687  O   TYR B 319      18.506  -1.767  16.663  1.00  0.380          O  
ATOM  19688  CB  TYR B 319      19.933  -1.709  19.627  1.00  0.610          C  
ATOM  19689  CG  TYR B 319      19.081  -2.933  19.688  1.00  0.610          C  
ATOM  19690  CD1 TYR B 319      19.673  -4.140  19.488  1.00  0.610          C  
ATOM  19691  CD2 TYR B 319      17.717  -2.868  19.949  1.00  0.610          C  
ATOM  19692  CE1 TYR B 319      18.939  -5.277  19.547  1.00  0.610          C  
ATOM  19693  CE2 TYR B 319      16.980  -4.042  20.000  1.00  0.610          C  
ATOM  19694  CZ  TYR B 319      17.614  -5.251  19.788  1.00  0.610          C  
ATOM  19695  OH  TYR B 319      16.924  -6.461  19.817  1.00  0.610          O  
ATOM  19696  H   TYR B 319      21.447   0.253  19.128  1.00  0.530          H  
ATOM  19697  HA  TYR B 319      20.735  -2.017  17.671  1.00  0.520          H  
ATOM  19698 1HB  TYR B 319      20.871  -1.931  20.115  1.00  0.730          H  
ATOM  19699 2HB  TYR B 319      19.446  -0.918  20.197  1.00  0.730          H  
ATOM  19700  HD1 TYR B 319      20.746  -4.200  19.284  1.00  0.730          H  
ATOM  19701  HD2 TYR B 319      17.232  -1.906  20.111  1.00  0.730          H  
ATOM  19702  HE1 TYR B 319      19.411  -6.214  19.392  1.00  0.730          H  
ATOM  19703  HE2 TYR B 319      15.912  -4.010  20.200  1.00  0.730          H  
ATOM  19704  HH  TYR B 319      17.472  -7.184  19.375  1.00  0.730          H  
ATOM  19705  N   MET B 320      18.295   0.159  17.823  1.00  0.430          N  
ATOM  19706  CA  MET B 320      17.016   0.551  17.265  1.00  0.430          C  
ATOM  19707  C   MET B 320      17.043   0.888  15.778  1.00  0.420          C  
ATOM  19708  O   MET B 320      15.990   0.872  15.129  1.00  0.420          O  
ATOM  19709  CB  MET B 320      16.439   1.716  18.052  1.00  0.600          C  
ATOM  19710  CG  MET B 320      15.979   1.350  19.461  1.00  0.600          C  
ATOM  19711  SD  MET B 320      14.768  -0.011  19.483  1.00  0.600          S  
ATOM  19712  CE  MET B 320      13.389   0.680  18.562  1.00  0.600          C  
ATOM  19713  H   MET B 320      18.743   0.764  18.499  1.00  0.520          H  
ATOM  19714  HA  MET B 320      16.346  -0.295  17.379  1.00  0.520          H  
ATOM  19715 1HB  MET B 320      17.206   2.481  18.160  1.00  0.720          H  
ATOM  19716 2HB  MET B 320      15.618   2.170  17.507  1.00  0.720          H  
ATOM  19717 1HG  MET B 320      16.842   1.048  20.054  1.00  0.720          H  
ATOM  19718 2HG  MET B 320      15.527   2.221  19.938  1.00  0.720          H  
ATOM  19719 1HE  MET B 320      12.580  -0.044  18.518  1.00  0.720          H  
ATOM  19720 2HE  MET B 320      13.037   1.587  19.056  1.00  0.720          H  
ATOM  19721 3HE  MET B 320      13.705   0.915  17.549  1.00  0.720          H  
ATOM  19722  N   LEU B 321      18.208   1.229  15.218  1.00  0.440          N  
ATOM  19723  CA  LEU B 321      18.220   1.530  13.799  1.00  0.480          C  
ATOM  19724  C   LEU B 321      18.198   0.181  13.134  1.00  0.440          C  
ATOM  19725  O   LEU B 321      17.437  -0.068  12.194  1.00  0.460          O  
ATOM  19726  CB  LEU B 321      19.487   2.289  13.401  1.00  0.660          C  
ATOM  19727  CG  LEU B 321      19.672   3.675  14.037  1.00  0.660          C  
ATOM  19728  CD1 LEU B 321      21.001   4.214  13.653  1.00  0.660          C  
ATOM  19729  CD2 LEU B 321      18.579   4.622  13.591  1.00  0.660          C  
ATOM  19730  H   LEU B 321      19.085   1.206  15.737  1.00  0.530          H  
ATOM  19731  HA  LEU B 321      17.323   2.075  13.514  1.00  0.580          H  
ATOM  19732 1HB  LEU B 321      20.353   1.680  13.671  1.00  0.790          H  
ATOM  19733 2HB  LEU B 321      19.482   2.417  12.318  1.00  0.790          H  
ATOM  19734  HG  LEU B 321      19.661   3.573  15.118  1.00  0.790          H  
ATOM  19735 1HD1 LEU B 321      21.154   5.184  14.124  1.00  0.790          H  
ATOM  19736 2HD1 LEU B 321      21.780   3.533  13.978  1.00  0.790          H  
ATOM  19737 3HD1 LEU B 321      21.033   4.326  12.591  1.00  0.790          H  
ATOM  19738 1HD2 LEU B 321      18.748   5.594  14.047  1.00  0.790          H  
ATOM  19739 2HD2 LEU B 321      18.597   4.723  12.516  1.00  0.790          H  
ATOM  19740 3HD2 LEU B 321      17.605   4.253  13.892  1.00  0.790          H  
ATOM  19741  N   TYR B 322      18.991  -0.734  13.683  1.00  0.400          N  
ATOM  19742  CA  TYR B 322      19.039  -2.054  13.119  1.00  0.380          C  
ATOM  19743  C   TYR B 322      17.701  -2.735  13.299  1.00  0.360          C  
ATOM  19744  O   TYR B 322      17.224  -3.370  12.366  1.00  0.370          O  
ATOM  19745  CB  TYR B 322      20.213  -2.831  13.681  1.00  0.540          C  
ATOM  19746  CG  TYR B 322      21.489  -2.401  13.024  1.00  0.540          C  
ATOM  19747  CD1 TYR B 322      22.338  -1.491  13.633  1.00  0.540          C  
ATOM  19748  CD2 TYR B 322      21.803  -2.918  11.787  1.00  0.540          C  
ATOM  19749  CE1 TYR B 322      23.497  -1.112  13.000  1.00  0.540          C  
ATOM  19750  CE2 TYR B 322      22.956  -2.546  11.156  1.00  0.540          C  
ATOM  19751  CZ  TYR B 322      23.801  -1.653  11.754  1.00  0.540          C  
ATOM  19752  OH  TYR B 322      24.941  -1.277  11.100  1.00  0.540          O  
ATOM  19753  H   TYR B 322      19.593  -0.477  14.471  1.00  0.480          H  
ATOM  19754  HA  TYR B 322      19.209  -1.962  12.051  1.00  0.460          H  
ATOM  19755 1HB  TYR B 322      20.296  -2.647  14.755  1.00  0.650          H  
ATOM  19756 2HB  TYR B 322      20.076  -3.901  13.521  1.00  0.650          H  
ATOM  19757  HD1 TYR B 322      22.095  -1.080  14.604  1.00  0.650          H  
ATOM  19758  HD2 TYR B 322      21.126  -3.622  11.311  1.00  0.650          H  
ATOM  19759  HE1 TYR B 322      24.170  -0.399  13.473  1.00  0.650          H  
ATOM  19760  HE2 TYR B 322      23.202  -2.952  10.178  1.00  0.650          H  
ATOM  19761  HH  TYR B 322      25.419  -0.593  11.631  1.00  0.650          H  
ATOM  19762  N   LYS B 323      17.043  -2.561  14.445  1.00  0.360          N  
ATOM  19763  CA  LYS B 323      15.745  -3.184  14.655  1.00  0.350          C  
ATOM  19764  C   LYS B 323      14.736  -2.744  13.617  1.00  0.390          C  
ATOM  19765  O   LYS B 323      14.015  -3.586  13.071  1.00  0.400          O  
ATOM  19766  CB  LYS B 323      15.199  -2.892  16.058  1.00  0.490          C  
ATOM  19767  CG  LYS B 323      13.880  -3.613  16.364  1.00  0.490          C  
ATOM  19768  CD  LYS B 323      13.425  -3.401  17.803  1.00  0.490          C  
ATOM  19769  CE  LYS B 323      12.127  -4.170  18.077  1.00  0.490          C  
ATOM  19770  NZ  LYS B 323      11.669  -4.046  19.499  1.00  0.490          N  
ATOM  19771  H   LYS B 323      17.486  -2.047  15.203  1.00  0.430          H  
ATOM  19772  HA  LYS B 323      15.852  -4.253  14.530  1.00  0.420          H  
ATOM  19773 1HB  LYS B 323      15.943  -3.155  16.814  1.00  0.590          H  
ATOM  19774 2HB  LYS B 323      15.011  -1.824  16.146  1.00  0.590          H  
ATOM  19775 1HG  LYS B 323      13.102  -3.236  15.697  1.00  0.590          H  
ATOM  19776 2HG  LYS B 323      14.004  -4.679  16.180  1.00  0.590          H  
ATOM  19777 1HD  LYS B 323      14.200  -3.737  18.489  1.00  0.590          H  
ATOM  19778 2HD  LYS B 323      13.251  -2.343  17.966  1.00  0.590          H  
ATOM  19779 1HE  LYS B 323      11.344  -3.790  17.421  1.00  0.590          H  
ATOM  19780 2HE  LYS B 323      12.293  -5.223  17.855  1.00  0.590          H  
ATOM  19781 1HZ  LYS B 323      10.814  -4.579  19.623  1.00  0.590          H  
ATOM  19782 2HZ  LYS B 323      12.383  -4.411  20.117  1.00  0.590          H  
ATOM  19783 3HZ  LYS B 323      11.493  -3.077  19.726  1.00  0.590          H  
ATOM  19784  N   ASN B 324      14.675  -1.446  13.328  1.00  0.420          N  
ATOM  19785  CA  ASN B 324      13.714  -0.982  12.347  1.00  0.480          C  
ATOM  19786  C   ASN B 324      14.085  -1.393  10.907  1.00  0.480          C  
ATOM  19787  O   ASN B 324      13.203  -1.533  10.061  1.00  0.510          O  
ATOM  19788  CB  ASN B 324      13.511   0.491  12.502  1.00  0.650          C  
ATOM  19789  CG  ASN B 324      12.736   0.834  13.727  1.00  0.650          C  
ATOM  19790  OD1 ASN B 324      11.523   0.596  13.796  1.00  0.650          O  
ATOM  19791  ND2 ASN B 324      13.398   1.384  14.702  1.00  0.650          N  
ATOM  19792  H   ASN B 324      15.261  -0.771  13.834  1.00  0.500          H  
ATOM  19793  HA  ASN B 324      12.760  -1.458  12.569  1.00  0.580          H  
ATOM  19794 1HB  ASN B 324      14.479   0.999  12.519  1.00  0.780          H  
ATOM  19795 2HB  ASN B 324      12.942   0.841  11.670  1.00  0.780          H  
ATOM  19796 1HD2 ASN B 324      12.929   1.633  15.546  1.00  0.780          H  
ATOM  19797 2HD2 ASN B 324      14.398   1.545  14.614  1.00  0.780          H  
ATOM  19798  N   PHE B 325      15.383  -1.594  10.613  1.00  0.460          N  
ATOM  19799  CA  PHE B 325      15.779  -2.101   9.290  1.00  0.460          C  
ATOM  19800  C   PHE B 325      15.456  -3.605   9.203  1.00  0.450          C  
ATOM  19801  O   PHE B 325      14.959  -4.107   8.197  1.00  0.480          O  
ATOM  19802  CB  PHE B 325      17.292  -1.954   9.016  1.00  0.640          C  
ATOM  19803  CG  PHE B 325      17.841  -0.565   8.678  1.00  0.640          C  
ATOM  19804  CD1 PHE B 325      18.884  -0.021   9.430  1.00  0.640          C  
ATOM  19805  CD2 PHE B 325      17.337   0.194   7.622  1.00  0.640          C  
ATOM  19806  CE1 PHE B 325      19.396   1.214   9.139  1.00  0.640          C  
ATOM  19807  CE2 PHE B 325      17.870   1.437   7.349  1.00  0.640          C  
ATOM  19808  CZ  PHE B 325      18.886   1.936   8.096  1.00  0.640          C  
ATOM  19809  H   PHE B 325      16.101  -1.361  11.310  1.00  0.550          H  
ATOM  19810  HA  PHE B 325      15.210  -1.575   8.525  1.00  0.550          H  
ATOM  19811 1HB  PHE B 325      17.821  -2.294   9.904  1.00  0.770          H  
ATOM  19812 2HB  PHE B 325      17.573  -2.631   8.224  1.00  0.770          H  
ATOM  19813  HD1 PHE B 325      19.293  -0.585  10.256  1.00  0.770          H  
ATOM  19814  HD2 PHE B 325      16.519  -0.195   7.013  1.00  0.770          H  
ATOM  19815  HE1 PHE B 325      20.205   1.619   9.738  1.00  0.770          H  
ATOM  19816  HE2 PHE B 325      17.486   2.034   6.553  1.00  0.770          H  
ATOM  19817  HZ  PHE B 325      19.283   2.910   7.860  1.00  0.770          H  
ATOM  19818  N   THR B 326      15.716  -4.312  10.303  1.00  0.420          N  
ATOM  19819  CA  THR B 326      15.529  -5.756  10.489  1.00  0.430          C  
ATOM  19820  C   THR B 326      14.065  -6.097  10.284  1.00  0.450          C  
ATOM  19821  O   THR B 326      13.711  -7.065   9.612  1.00  0.490          O  
ATOM  19822  CB  THR B 326      15.988  -6.179  11.919  1.00  0.600          C  
ATOM  19823  OG1 THR B 326      17.382  -5.907  12.085  1.00  0.600          O  
ATOM  19824  CG2 THR B 326      15.786  -7.627  12.177  1.00  0.600          C  
ATOM  19825  H   THR B 326      16.109  -3.815  11.086  1.00  0.500          H  
ATOM  19826  HA  THR B 326      16.121  -6.293   9.748  1.00  0.520          H  
ATOM  19827  HB  THR B 326      15.424  -5.619  12.645  1.00  0.720          H  
ATOM  19828  HG1 THR B 326      17.524  -4.953  12.064  1.00  0.720          H  
ATOM  19829 1HG2 THR B 326      16.117  -7.834  13.180  1.00  0.720          H  
ATOM  19830 2HG2 THR B 326      14.736  -7.896  12.079  1.00  0.720          H  
ATOM  19831 3HG2 THR B 326      16.372  -8.193  11.477  1.00  0.720          H  
ATOM  19832  N   ALA B 327      13.196  -5.251  10.816  1.00  0.450          N  
ATOM  19833  CA  ALA B 327      11.755  -5.399  10.740  1.00  0.480          C  
ATOM  19834  C   ALA B 327      11.235  -5.467   9.299  1.00  0.560          C  
ATOM  19835  O   ALA B 327      10.121  -5.940   9.068  1.00  0.920          O  
ATOM  19836  CB  ALA B 327      11.093  -4.232  11.450  1.00  0.660          C  
ATOM  19837  H   ALA B 327      13.567  -4.485  11.386  1.00  0.540          H  
ATOM  19838  HA  ALA B 327      11.487  -6.328  11.241  1.00  0.580          H  
ATOM  19839 1HB  ALA B 327      10.012  -4.353  11.427  1.00  0.790          H  
ATOM  19840 2HB  ALA B 327      11.438  -4.194  12.484  1.00  0.790          H  
ATOM  19841 3HB  ALA B 327      11.368  -3.304  10.943  1.00  0.790          H  
ATOM  19842  N   LEU B 328      11.996  -4.947   8.335  1.00  0.750          N  
ATOM  19843  CA  LEU B 328      11.577  -4.930   6.948  1.00  1.130          C  
ATOM  19844  C   LEU B 328      12.029  -6.189   6.181  1.00  0.890          C  
ATOM  19845  O   LEU B 328      11.722  -6.331   4.996  1.00  1.040          O  
ATOM  19846  CB  LEU B 328      12.154  -3.659   6.299  1.00  1.430          C  
ATOM  19847  CG  LEU B 328      11.672  -2.281   6.934  1.00  1.430          C  
ATOM  19848  CD1 LEU B 328      12.487  -1.103   6.345  1.00  1.430          C  
ATOM  19849  CD2 LEU B 328      10.166  -2.055   6.652  1.00  1.430          C  
ATOM  19850  H   LEU B 328      12.931  -4.589   8.545  1.00  0.900          H  
ATOM  19851  HA  LEU B 328      10.493  -4.901   6.916  1.00  1.360          H  
ATOM  19852 1HB  LEU B 328      13.241  -3.701   6.361  1.00  1.720          H  
ATOM  19853 2HB  LEU B 328      11.868  -3.665   5.258  1.00  1.720          H  
ATOM  19854  HG  LEU B 328      11.844  -2.310   8.013  1.00  1.720          H  
ATOM  19855 1HD1 LEU B 328      12.160  -0.170   6.802  1.00  1.720          H  
ATOM  19856 2HD1 LEU B 328      13.547  -1.248   6.557  1.00  1.720          H  
ATOM  19857 3HD1 LEU B 328      12.348  -1.031   5.287  1.00  1.720          H  
ATOM  19858 1HD2 LEU B 328       9.861  -1.118   7.105  1.00  1.720          H  
ATOM  19859 2HD2 LEU B 328       9.994  -2.009   5.579  1.00  1.720          H  
ATOM  19860 3HD2 LEU B 328       9.578  -2.861   7.080  1.00  1.720          H  
ATOM  19861  N   ILE B 329      12.784  -7.090   6.829  1.00  0.620          N  
ATOM  19862  CA  ILE B 329      13.228  -8.311   6.160  1.00  0.450          C  
ATOM  19863  C   ILE B 329      12.885  -9.582   6.968  1.00  0.400          C  
ATOM  19864  O   ILE B 329      13.608  -9.920   7.919  1.00  0.420          O  
ATOM  19865  CB  ILE B 329      14.749  -8.294   5.924  1.00  0.700          C  
ATOM  19866  CG1 ILE B 329      15.142  -7.034   5.078  1.00  0.700          C  
ATOM  19867  CG2 ILE B 329      15.155  -9.602   5.208  1.00  0.700          C  
ATOM  19868  CD1 ILE B 329      16.622  -6.805   4.917  1.00  0.700          C  
ATOM  19869  H   ILE B 329      13.029  -6.940   7.814  1.00  0.740          H  
ATOM  19870  HA  ILE B 329      12.766  -8.351   5.182  1.00  0.540          H  
ATOM  19871  HB  ILE B 329      15.262  -8.221   6.889  1.00  0.840          H  
ATOM  19872 1HG1 ILE B 329      14.691  -7.115   4.094  1.00  0.840          H  
ATOM  19873 2HG1 ILE B 329      14.747  -6.147   5.566  1.00  0.840          H  
ATOM  19874 1HG2 ILE B 329      16.216  -9.625   5.056  1.00  0.840          H  
ATOM  19875 2HG2 ILE B 329      14.881 -10.468   5.799  1.00  0.840          H  
ATOM  19876 3HG2 ILE B 329      14.641  -9.666   4.251  1.00  0.840          H  
ATOM  19877 1HD1 ILE B 329      16.778  -5.899   4.323  1.00  0.840          H  
ATOM  19878 2HD1 ILE B 329      17.080  -6.682   5.899  1.00  0.840          H  
ATOM  19879 3HD1 ILE B 329      17.073  -7.634   4.414  1.00  0.840          H  
ATOM  19880  N   PRO B 330      11.850 -10.351   6.589  1.00  0.400          N  
ATOM  19881  CA  PRO B 330      11.451 -11.569   7.264  1.00  0.440          C  
ATOM  19882  C   PRO B 330      12.626 -12.526   7.323  1.00  0.380          C  
ATOM  19883  O   PRO B 330      13.295 -12.736   6.309  1.00  0.370          O  
ATOM  19884  CB  PRO B 330      10.333 -12.103   6.361  1.00  0.660          C  
ATOM  19885  CG  PRO B 330       9.778 -10.863   5.681  1.00  0.660          C  
ATOM  19886  CD  PRO B 330      10.987  -9.971   5.457  1.00  0.660          C  
ATOM  19887  HA  PRO B 330      11.079 -11.330   8.274  1.00  0.530          H  
ATOM  19888 1HB  PRO B 330      10.741 -12.840   5.651  1.00  0.790          H  
ATOM  19889 2HB  PRO B 330       9.573 -12.637   6.969  1.00  0.790          H  
ATOM  19890 1HG  PRO B 330       9.275 -11.145   4.743  1.00  0.790          H  
ATOM  19891 2HG  PRO B 330       9.015 -10.392   6.319  1.00  0.790          H  
ATOM  19892 1HD  PRO B 330      11.476 -10.206   4.498  1.00  0.790          H  
ATOM  19893 2HD  PRO B 330      10.668  -8.914   5.530  1.00  0.790          H  
ATOM  19894  N   GLY B 331      12.828 -13.164   8.468  1.00  0.390          N  
ATOM  19895  CA  GLY B 331      13.912 -14.123   8.628  1.00  0.400          C  
ATOM  19896  C   GLY B 331      15.108 -13.541   9.381  1.00  0.380          C  
ATOM  19897  O   GLY B 331      15.974 -14.290   9.847  1.00  0.480          O  
ATOM  19898  H   GLY B 331      12.248 -12.953   9.271  1.00  0.470          H  
ATOM  19899 1HA  GLY B 331      13.539 -14.996   9.161  1.00  0.480          H  
ATOM  19900 2HA  GLY B 331      14.236 -14.469   7.646  1.00  0.480          H  
ATOM  19901  N   THR B 332      15.176 -12.216   9.496  1.00  0.320          N  
ATOM  19902  CA  THR B 332      16.311 -11.602  10.184  1.00  0.350          C  
ATOM  19903  C   THR B 332      16.046 -11.287  11.661  1.00  0.350          C  
ATOM  19904  O   THR B 332      14.909 -11.361  12.149  1.00  0.360          O  
ATOM  19905  CB  THR B 332      16.773 -10.347   9.422  1.00  0.480          C  
ATOM  19906  OG1 THR B 332      15.764  -9.343   9.434  1.00  0.480          O  
ATOM  19907  CG2 THR B 332      17.081 -10.700   7.998  1.00  0.480          C  
ATOM  19908  H   THR B 332      14.456 -11.619   9.078  1.00  0.380          H  
ATOM  19909  HA  THR B 332      17.146 -12.304  10.160  1.00  0.420          H  
ATOM  19910  HB  THR B 332      17.673  -9.952   9.892  1.00  0.570          H  
ATOM  19911  HG1 THR B 332      14.956  -9.648   8.964  1.00  0.570          H  
ATOM  19912 1HG2 THR B 332      17.424  -9.816   7.464  1.00  0.570          H  
ATOM  19913 2HG2 THR B 332      17.835 -11.460   7.978  1.00  0.570          H  
ATOM  19914 3HG2 THR B 332      16.188 -11.084   7.531  1.00  0.570          H  
ATOM  19915  N   THR B 333      17.122 -10.951  12.384  1.00  0.350          N  
ATOM  19916  CA  THR B 333      17.010 -10.602  13.804  1.00  0.360          C  
ATOM  19917  C   THR B 333      18.142  -9.674  14.274  1.00  0.340          C  
ATOM  19918  O   THR B 333      19.222  -9.663  13.676  1.00  0.340          O  
ATOM  19919  CB  THR B 333      16.986 -11.872  14.676  1.00  0.500          C  
ATOM  19920  OG1 THR B 333      16.673 -11.492  16.013  1.00  0.500          O  
ATOM  19921  CG2 THR B 333      18.362 -12.591  14.642  1.00  0.500          C  
ATOM  19922  H   THR B 333      18.033 -10.950  11.914  1.00  0.420          H  
ATOM  19923  HA  THR B 333      16.067 -10.081  13.953  1.00  0.430          H  
ATOM  19924  HB  THR B 333      16.216 -12.551  14.306  1.00  0.600          H  
ATOM  19925  HG1 THR B 333      15.744 -11.243  16.041  1.00  0.600          H  
ATOM  19926 1HG2 THR B 333      18.319 -13.485  15.266  1.00  0.600          H  
ATOM  19927 2HG2 THR B 333      18.590 -12.876  13.613  1.00  0.600          H  
ATOM  19928 3HG2 THR B 333      19.143 -11.934  15.019  1.00  0.600          H  
ATOM  19929  N   VAL B 334      17.884  -8.889  15.328  1.00  0.330          N  
ATOM  19930  CA  VAL B 334      18.896  -7.978  15.884  1.00  0.320          C  
ATOM  19931  C   VAL B 334      19.137  -8.217  17.391  1.00  0.350          C  
ATOM  19932  O   VAL B 334      18.192  -8.332  18.190  1.00  0.400          O  
ATOM  19933  CB  VAL B 334      18.489  -6.506  15.611  1.00  0.450          C  
ATOM  19934  CG1 VAL B 334      17.175  -6.209  16.282  1.00  0.450          C  
ATOM  19935  CG2 VAL B 334      19.599  -5.532  16.075  1.00  0.450          C  
ATOM  19936  H   VAL B 334      16.978  -8.965  15.771  1.00  0.400          H  
ATOM  19937  HA  VAL B 334      19.839  -8.162  15.371  1.00  0.380          H  
ATOM  19938  HB  VAL B 334      18.338  -6.369  14.538  1.00  0.540          H  
ATOM  19939 1HG1 VAL B 334      16.919  -5.219  16.088  1.00  0.540          H  
ATOM  19940 2HG1 VAL B 334      16.402  -6.870  15.907  1.00  0.540          H  
ATOM  19941 3HG1 VAL B 334      17.252  -6.323  17.322  1.00  0.540          H  
ATOM  19942 1HG2 VAL B 334      19.291  -4.512  15.874  1.00  0.540          H  
ATOM  19943 2HG2 VAL B 334      19.774  -5.637  17.104  1.00  0.540          H  
ATOM  19944 3HG2 VAL B 334      20.523  -5.736  15.557  1.00  0.540          H  
ATOM  19945  N   GLU B 335      20.416  -8.230  17.759  1.00  0.350          N  
ATOM  19946  CA  GLU B 335      20.910  -8.479  19.111  1.00  0.410          C  
ATOM  19947  C   GLU B 335      21.904  -7.396  19.546  1.00  0.380          C  
ATOM  19948  O   GLU B 335      22.427  -6.666  18.698  1.00  0.400          O  
ATOM  19949  CB  GLU B 335      21.595  -9.832  19.167  1.00  0.550          C  
ATOM  19950  CG  GLU B 335      20.713 -11.068  18.906  1.00  0.550          C  
ATOM  19951  CD  GLU B 335      19.752 -11.370  20.037  1.00  0.550          C  
ATOM  19952  OE1 GLU B 335      19.948 -10.837  21.106  1.00  0.550          O  
ATOM  19953  OE2 GLU B 335      18.828 -12.123  19.842  1.00  0.550          O  
ATOM  19954  H   GLU B 335      21.114  -8.068  17.028  1.00  0.420          H  
ATOM  19955  HA  GLU B 335      20.065  -8.475  19.800  1.00  0.490          H  
ATOM  19956 1HB  GLU B 335      22.392  -9.840  18.430  1.00  0.660          H  
ATOM  19957 2HB  GLU B 335      22.046  -9.944  20.148  1.00  0.660          H  
ATOM  19958 1HG  GLU B 335      20.143 -10.919  17.988  1.00  0.660          H  
ATOM  19959 2HG  GLU B 335      21.364 -11.927  18.753  1.00  0.660          H  
ATOM  19960  N   ILE B 336      22.117  -7.260  20.862  1.00  0.400          N  
ATOM  19961  CA  ILE B 336      23.073  -6.279  21.375  1.00  0.390          C  
ATOM  19962  C   ILE B 336      24.446  -6.873  21.651  1.00  0.390          C  
ATOM  19963  O   ILE B 336      24.597  -7.791  22.463  1.00  0.400          O  
ATOM  19964  CB  ILE B 336      22.562  -5.605  22.664  1.00  0.550          C  
ATOM  19965  CG1 ILE B 336      21.257  -4.858  22.345  1.00  0.550          C  
ATOM  19966  CG2 ILE B 336      23.649  -4.658  23.217  1.00  0.550          C  
ATOM  19967  CD1 ILE B 336      20.481  -4.333  23.521  1.00  0.550          C  
ATOM  19968  H   ILE B 336      21.644  -7.880  21.509  1.00  0.480          H  
ATOM  19969  HA  ILE B 336      23.189  -5.499  20.624  1.00  0.470          H  
ATOM  19970  HB  ILE B 336      22.333  -6.362  23.410  1.00  0.660          H  
ATOM  19971 1HG1 ILE B 336      21.499  -4.020  21.699  1.00  0.660          H  
ATOM  19972 2HG1 ILE B 336      20.610  -5.537  21.811  1.00  0.660          H  
ATOM  19973 1HG2 ILE B 336      23.297  -4.187  24.122  1.00  0.660          H  
ATOM  19974 2HG2 ILE B 336      24.560  -5.209  23.454  1.00  0.660          H  
ATOM  19975 3HG2 ILE B 336      23.876  -3.905  22.468  1.00  0.660          H  
ATOM  19976 1HD1 ILE B 336      19.578  -3.837  23.154  1.00  0.660          H  
ATOM  19977 2HD1 ILE B 336      20.199  -5.162  24.171  1.00  0.660          H  
ATOM  19978 3HD1 ILE B 336      21.074  -3.619  24.081  1.00  0.660          H  
ATOM  19979  N   LEU B 337      25.434  -6.318  20.971  1.00  0.380          N  
ATOM  19980  CA  LEU B 337      26.816  -6.738  21.064  1.00  0.400          C  
ATOM  19981  C   LEU B 337      27.633  -5.763  21.904  1.00  0.430          C  
ATOM  19982  O   LEU B 337      27.647  -4.558  21.645  1.00  0.480          O  
ATOM  19983  CB  LEU B 337      27.414  -6.858  19.655  1.00  0.550          C  
ATOM  19984  CG  LEU B 337      28.908  -7.243  19.537  1.00  0.550          C  
ATOM  19985  CD1 LEU B 337      29.124  -8.652  20.074  1.00  0.550          C  
ATOM  19986  CD2 LEU B 337      29.332  -7.154  18.067  1.00  0.550          C  
ATOM  19987  H   LEU B 337      25.186  -5.548  20.345  1.00  0.460          H  
ATOM  19988  HA  LEU B 337      26.840  -7.712  21.547  1.00  0.480          H  
ATOM  19989 1HB  LEU B 337      26.840  -7.583  19.112  1.00  0.660          H  
ATOM  19990 2HB  LEU B 337      27.295  -5.899  19.158  1.00  0.660          H  
ATOM  19991  HG  LEU B 337      29.518  -6.556  20.117  1.00  0.660          H  
ATOM  19992 1HD1 LEU B 337      30.168  -8.903  19.968  1.00  0.660          H  
ATOM  19993 2HD1 LEU B 337      28.854  -8.713  21.110  1.00  0.660          H  
ATOM  19994 3HD1 LEU B 337      28.529  -9.341  19.522  1.00  0.660          H  
ATOM  19995 1HD2 LEU B 337      30.393  -7.415  17.981  1.00  0.660          H  
ATOM  19996 2HD2 LEU B 337      28.746  -7.833  17.464  1.00  0.660          H  
ATOM  19997 3HD2 LEU B 337      29.180  -6.133  17.709  1.00  0.660          H  
ATOM  19998  N   ASP B 338      28.320  -6.283  22.914  1.00  0.460          N  
ATOM  19999  CA  ASP B 338      29.177  -5.464  23.764  1.00  0.510          C  
ATOM  20000  C   ASP B 338      30.234  -4.826  22.877  1.00  0.460          C  
ATOM  20001  O   ASP B 338      30.728  -5.467  21.952  1.00  0.460          O  
ATOM  20002  CB  ASP B 338      29.866  -6.266  24.869  1.00  0.690          C  
ATOM  20003  CG  ASP B 338      30.553  -5.352  25.930  1.00  0.690          C  
ATOM  20004  OD1 ASP B 338      31.390  -4.534  25.555  1.00  0.690          O  
ATOM  20005  OD2 ASP B 338      30.289  -5.530  27.120  1.00  0.690          O  
ATOM  20006  H   ASP B 338      28.257  -7.284  23.089  1.00  0.550          H  
ATOM  20007  HA  ASP B 338      28.577  -4.677  24.222  1.00  0.610          H  
ATOM  20008 1HB  ASP B 338      29.139  -6.904  25.369  1.00  0.830          H  
ATOM  20009 2HB  ASP B 338      30.625  -6.916  24.425  1.00  0.830          H  
ATOM  20010  N   GLY B 339      30.593  -3.579  23.138  1.00  0.500          N  
ATOM  20011  CA  GLY B 339      31.592  -2.899  22.321  1.00  0.550          C  
ATOM  20012  C   GLY B 339      32.917  -3.665  22.220  1.00  0.550          C  
ATOM  20013  O   GLY B 339      33.598  -3.591  21.195  1.00  0.770          O  
ATOM  20014  H   GLY B 339      30.186  -3.111  23.936  1.00  0.600          H  
ATOM  20015 1HA  GLY B 339      31.187  -2.745  21.321  1.00  0.660          H  
ATOM  20016 2HA  GLY B 339      31.778  -1.912  22.741  1.00  0.660          H  
ATOM  20017  N   ASP B 340      33.300  -4.407  23.272  1.00  0.550          N  
ATOM  20018  CA  ASP B 340      34.554  -5.171  23.232  1.00  0.570          C  
ATOM  20019  C   ASP B 340      34.342  -6.620  22.769  1.00  0.480          C  
ATOM  20020  O   ASP B 340      35.250  -7.452  22.853  1.00  0.600          O  
ATOM  20021  CB  ASP B 340      35.250  -5.121  24.590  1.00  0.790          C  
ATOM  20022  CG  ASP B 340      34.478  -5.805  25.709  1.00  0.790          C  
ATOM  20023  OD1 ASP B 340      33.583  -6.631  25.460  1.00  0.790          O  
ATOM  20024  OD2 ASP B 340      34.739  -5.478  26.866  1.00  0.790          O  
ATOM  20025  H   ASP B 340      32.707  -4.439  24.124  1.00  0.660          H  
ATOM  20026  HA  ASP B 340      35.217  -4.693  22.510  1.00  0.680          H  
ATOM  20027 1HB  ASP B 340      36.228  -5.580  24.506  1.00  0.950          H  
ATOM  20028 2HB  ASP B 340      35.410  -4.077  24.865  1.00  0.950          H  
ATOM  20029  N   SER B 341      33.130  -6.918  22.306  1.00  0.530          N  
ATOM  20030  CA  SER B 341      32.687  -8.209  21.792  1.00  0.420          C  
ATOM  20031  C   SER B 341      32.769  -9.422  22.747  1.00  0.420          C  
ATOM  20032  O   SER B 341      32.637 -10.571  22.307  1.00  0.410          O  
ATOM  20033  CB  SER B 341      33.505  -8.475  20.546  1.00  0.630          C  
ATOM  20034  OG  SER B 341      32.895  -9.363  19.669  1.00  0.630          O  
ATOM  20035  H   SER B 341      32.434  -6.173  22.260  1.00  0.640          H  
ATOM  20036  HA  SER B 341      31.646  -8.081  21.506  1.00  0.500          H  
ATOM  20037 1HB  SER B 341      33.664  -7.530  20.043  1.00  0.760          H  
ATOM  20038 2HB  SER B 341      34.486  -8.860  20.822  1.00  0.760          H  
ATOM  20039  HG  SER B 341      33.475  -9.346  18.868  1.00  0.760          H  
ATOM  20040  N   LYS B 342      32.817  -9.205  24.071  1.00  0.460          N  
ATOM  20041  CA  LYS B 342      32.870 -10.360  24.985  1.00  0.490          C  
ATOM  20042  C   LYS B 342      31.679 -11.319  24.878  1.00  0.530          C  
ATOM  20043  O   LYS B 342      31.819 -12.508  25.163  1.00  0.570          O  
ATOM  20044  CB  LYS B 342      32.971  -9.917  26.460  1.00  0.670          C  
ATOM  20045  CG  LYS B 342      31.694  -9.219  27.026  1.00  0.670          C  
ATOM  20046  CD  LYS B 342      31.779  -8.832  28.537  1.00  0.670          C  
ATOM  20047  CE  LYS B 342      32.847  -7.774  28.826  1.00  0.670          C  
ATOM  20048  NZ  LYS B 342      32.668  -6.581  28.006  1.00  0.670          N  
ATOM  20049  H   LYS B 342      32.960  -8.246  24.428  1.00  0.550          H  
ATOM  20050  HA  LYS B 342      33.768 -10.928  24.744  1.00  0.590          H  
ATOM  20051 1HB  LYS B 342      33.199 -10.779  27.087  1.00  0.810          H  
ATOM  20052 2HB  LYS B 342      33.800  -9.215  26.546  1.00  0.810          H  
ATOM  20053 1HG  LYS B 342      31.475  -8.334  26.437  1.00  0.810          H  
ATOM  20054 2HG  LYS B 342      30.849  -9.893  26.947  1.00  0.810          H  
ATOM  20055 1HD  LYS B 342      30.815  -8.428  28.849  1.00  0.810          H  
ATOM  20056 2HD  LYS B 342      31.990  -9.721  29.127  1.00  0.810          H  
ATOM  20057 1HE  LYS B 342      32.787  -7.489  29.874  1.00  0.810          H  
ATOM  20058 2HE  LYS B 342      33.834  -8.183  28.630  1.00  0.810          H  
ATOM  20059 1HZ  LYS B 342      33.408  -5.904  28.161  1.00  0.810          H  
ATOM  20060 2HZ  LYS B 342      32.770  -6.859  27.042  1.00  0.810          H  
ATOM  20061 3HZ  LYS B 342      31.758  -6.117  28.098  1.00  0.810          H  
ATOM  20062  N   ASN B 343      30.505 -10.826  24.475  1.00  0.580          N  
ATOM  20063  CA  ASN B 343      29.336 -11.678  24.395  1.00  0.410          C  
ATOM  20064  C   ASN B 343      29.006 -12.153  22.992  1.00  0.390          C  
ATOM  20065  O   ASN B 343      27.899 -12.655  22.777  1.00  0.390          O  
ATOM  20066  CB  ASN B 343      28.115 -10.972  24.957  1.00  0.640          C  
ATOM  20067  CG  ASN B 343      27.702  -9.764  24.133  1.00  0.640          C  
ATOM  20068  OD1 ASN B 343      28.550  -9.048  23.570  1.00  0.640          O  
ATOM  20069  ND2 ASN B 343      26.404  -9.563  24.036  1.00  0.640          N  
ATOM  20070  H   ASN B 343      30.404  -9.841  24.257  1.00  0.700          H  
ATOM  20071  HA  ASN B 343      29.522 -12.568  24.997  1.00  0.490          H  
ATOM  20072 1HB  ASN B 343      27.278 -11.670  25.004  1.00  0.770          H  
ATOM  20073 2HB  ASN B 343      28.327 -10.644  25.975  1.00  0.770          H  
ATOM  20074 1HD2 ASN B 343      25.998  -8.807  23.477  1.00  0.770          H  
ATOM  20075 2HD2 ASN B 343      25.777 -10.187  24.500  1.00  0.770          H  
ATOM  20076  N   ILE B 344      29.926 -12.030  22.039  1.00  0.390          N  
ATOM  20077  CA  ILE B 344      29.573 -12.443  20.688  1.00  0.380          C  
ATOM  20078  C   ILE B 344      29.225 -13.924  20.562  1.00  0.360          C  
ATOM  20079  O   ILE B 344      28.334 -14.274  19.793  1.00  0.340          O  
ATOM  20080  CB  ILE B 344      30.671 -12.057  19.669  1.00  0.540          C  
ATOM  20081  CG1 ILE B 344      30.192 -12.280  18.208  1.00  0.540          C  
ATOM  20082  CG2 ILE B 344      31.946 -12.838  19.883  1.00  0.540          C  
ATOM  20083  CD1 ILE B 344      29.014 -11.442  17.693  1.00  0.540          C  
ATOM  20084  H   ILE B 344      30.841 -11.610  22.248  1.00  0.470          H  
ATOM  20085  HA  ILE B 344      28.687 -11.879  20.420  1.00  0.460          H  
ATOM  20086  HB  ILE B 344      30.907 -11.011  19.791  1.00  0.640          H  
ATOM  20087 1HG1 ILE B 344      31.041 -12.083  17.586  1.00  0.640          H  
ATOM  20088 2HG1 ILE B 344      29.928 -13.316  18.102  1.00  0.640          H  
ATOM  20089 1HG2 ILE B 344      32.686 -12.505  19.159  1.00  0.640          H  
ATOM  20090 2HG2 ILE B 344      32.323 -12.667  20.887  1.00  0.640          H  
ATOM  20091 3HG2 ILE B 344      31.758 -13.882  19.738  1.00  0.640          H  
ATOM  20092 1HD1 ILE B 344      28.812 -11.708  16.660  1.00  0.640          H  
ATOM  20093 2HD1 ILE B 344      28.126 -11.630  18.280  1.00  0.640          H  
ATOM  20094 3HD1 ILE B 344      29.273 -10.398  17.740  1.00  0.640          H  
ATOM  20095  N   ILE B 345      29.878 -14.813  21.306  1.00  0.390          N  
ATOM  20096  CA  ILE B 345      29.515 -16.213  21.133  1.00  0.400          C  
ATOM  20097  C   ILE B 345      28.099 -16.440  21.615  1.00  0.380          C  
ATOM  20098  O   ILE B 345      27.315 -17.105  20.940  1.00  0.380          O  
ATOM  20099  CB  ILE B 345      30.458 -17.196  21.850  1.00  0.560          C  
ATOM  20100  CG1 ILE B 345      31.835 -17.143  21.200  1.00  0.560          C  
ATOM  20101  CG2 ILE B 345      29.872 -18.639  21.732  1.00  0.560          C  
ATOM  20102  CD1 ILE B 345      32.921 -17.856  21.978  1.00  0.560          C  
ATOM  20103  H   ILE B 345      30.602 -14.509  21.943  1.00  0.470          H  
ATOM  20104  HA  ILE B 345      29.547 -16.447  20.069  1.00  0.480          H  
ATOM  20105  HB  ILE B 345      30.565 -16.919  22.898  1.00  0.670          H  
ATOM  20106 1HG1 ILE B 345      31.771 -17.588  20.216  1.00  0.670          H  
ATOM  20107 2HG1 ILE B 345      32.123 -16.104  21.093  1.00  0.670          H  
ATOM  20108 1HG2 ILE B 345      30.525 -19.345  22.216  1.00  0.670          H  
ATOM  20109 2HG2 ILE B 345      28.893 -18.703  22.205  1.00  0.670          H  
ATOM  20110 3HG2 ILE B 345      29.773 -18.909  20.682  1.00  0.670          H  
ATOM  20111 1HD1 ILE B 345      33.862 -17.765  21.455  1.00  0.670          H  
ATOM  20112 2HD1 ILE B 345      33.019 -17.408  22.966  1.00  0.670          H  
ATOM  20113 3HD1 ILE B 345      32.685 -18.903  22.085  1.00  0.670          H  
ATOM  20114  N   GLN B 346      27.771 -15.910  22.798  1.00  0.380          N  
ATOM  20115  CA  GLN B 346      26.441 -16.113  23.354  1.00  0.390          C  
ATOM  20116  C   GLN B 346      25.391 -15.521  22.426  1.00  0.370          C  
ATOM  20117  O   GLN B 346      24.324 -16.106  22.243  1.00  0.380          O  
ATOM  20118  CB  GLN B 346      26.326 -15.456  24.736  1.00  0.540          C  
ATOM  20119  CG  GLN B 346      25.021 -15.755  25.498  1.00  0.540          C  
ATOM  20120  CD  GLN B 346      24.900 -17.213  25.920  1.00  0.540          C  
ATOM  20121  OE1 GLN B 346      25.831 -17.727  26.545  1.00  0.540          O  
ATOM  20122  NE2 GLN B 346      23.788 -17.881  25.608  1.00  0.540          N  
ATOM  20123  H   GLN B 346      28.459 -15.366  23.302  1.00  0.460          H  
ATOM  20124  HA  GLN B 346      26.259 -17.185  23.446  1.00  0.470          H  
ATOM  20125 1HB  GLN B 346      27.158 -15.782  25.358  1.00  0.650          H  
ATOM  20126 2HB  GLN B 346      26.409 -14.371  24.625  1.00  0.650          H  
ATOM  20127 1HG  GLN B 346      24.985 -15.136  26.393  1.00  0.650          H  
ATOM  20128 2HG  GLN B 346      24.186 -15.524  24.855  1.00  0.650          H  
ATOM  20129 1HE2 GLN B 346      23.688 -18.839  25.881  1.00  0.650          H  
ATOM  20130 2HE2 GLN B 346      23.027 -17.440  25.089  1.00  0.650          H  
ATOM  20131  N   LEU B 347      25.712 -14.378  21.816  1.00  0.360          N  
ATOM  20132  CA  LEU B 347      24.831 -13.691  20.888  1.00  0.360          C  
ATOM  20133  C   LEU B 347      24.494 -14.591  19.709  1.00  0.350          C  
ATOM  20134  O   LEU B 347      23.320 -14.769  19.371  1.00  0.370          O  
ATOM  20135  CB  LEU B 347      25.516 -12.402  20.405  1.00  0.500          C  
ATOM  20136  CG  LEU B 347      24.699 -11.435  19.554  1.00  0.500          C  
ATOM  20137  CD1 LEU B 347      25.267 -10.017  19.783  1.00  0.500          C  
ATOM  20138  CD2 LEU B 347      24.766 -11.798  18.036  1.00  0.500          C  
ATOM  20139  H   LEU B 347      26.605 -13.934  22.042  1.00  0.430          H  
ATOM  20140  HA  LEU B 347      23.909 -13.438  21.408  1.00  0.430          H  
ATOM  20141 1HB  LEU B 347      25.870 -11.859  21.282  1.00  0.600          H  
ATOM  20142 2HB  LEU B 347      26.383 -12.682  19.821  1.00  0.600          H  
ATOM  20143  HG  LEU B 347      23.677 -11.463  19.887  1.00  0.600          H  
ATOM  20144 1HD1 LEU B 347      24.698  -9.284  19.219  1.00  0.600          H  
ATOM  20145 2HD1 LEU B 347      25.207  -9.773  20.844  1.00  0.600          H  
ATOM  20146 3HD1 LEU B 347      26.298  -9.996  19.469  1.00  0.600          H  
ATOM  20147 1HD2 LEU B 347      24.181 -11.075  17.472  1.00  0.600          H  
ATOM  20148 2HD2 LEU B 347      25.796 -11.774  17.702  1.00  0.600          H  
ATOM  20149 3HD2 LEU B 347      24.363 -12.774  17.838  1.00  0.600          H  
ATOM  20150  N   ILE B 348      25.527 -15.188  19.105  1.00  0.340          N  
ATOM  20151  CA  ILE B 348      25.358 -16.051  17.944  1.00  0.340          C  
ATOM  20152  C   ILE B 348      24.475 -17.249  18.288  1.00  0.340          C  
ATOM  20153  O   ILE B 348      23.609 -17.634  17.487  1.00  0.340          O  
ATOM  20154  CB  ILE B 348      26.741 -16.537  17.444  1.00  0.480          C  
ATOM  20155  CG1 ILE B 348      27.515 -15.315  16.859  1.00  0.480          C  
ATOM  20156  CG2 ILE B 348      26.574 -17.661  16.394  1.00  0.480          C  
ATOM  20157  CD1 ILE B 348      29.010 -15.529  16.585  1.00  0.480          C  
ATOM  20158  H   ILE B 348      26.474 -14.971  19.437  1.00  0.410          H  
ATOM  20159  HA  ILE B 348      24.880 -15.484  17.153  1.00  0.410          H  
ATOM  20160  HB  ILE B 348      27.319 -16.913  18.292  1.00  0.570          H  
ATOM  20161 1HG1 ILE B 348      27.046 -15.041  15.966  1.00  0.570          H  
ATOM  20162 2HG1 ILE B 348      27.418 -14.485  17.547  1.00  0.570          H  
ATOM  20163 1HG2 ILE B 348      27.541 -17.975  16.084  1.00  0.570          H  
ATOM  20164 2HG2 ILE B 348      26.053 -18.515  16.823  1.00  0.570          H  
ATOM  20165 3HG2 ILE B 348      26.010 -17.293  15.535  1.00  0.570          H  
ATOM  20166 1HD1 ILE B 348      29.433 -14.616  16.182  1.00  0.570          H  
ATOM  20167 2HD1 ILE B 348      29.516 -15.780  17.520  1.00  0.570          H  
ATOM  20168 3HD1 ILE B 348      29.154 -16.316  15.880  1.00  0.570          H  
ATOM  20169  N   ILE B 349      24.732 -17.867  19.439  1.00  0.340          N  
ATOM  20170  CA  ILE B 349      23.971 -19.020  19.888  1.00  0.350          C  
ATOM  20171  C   ILE B 349      22.511 -18.637  20.167  1.00  0.350          C  
ATOM  20172  O   ILE B 349      21.587 -19.366  19.784  1.00  0.350          O  
ATOM  20173  CB  ILE B 349      24.618 -19.617  21.158  1.00  0.490          C  
ATOM  20174  CG1 ILE B 349      26.103 -20.126  20.851  1.00  0.490          C  
ATOM  20175  CG2 ILE B 349      23.744 -20.747  21.751  1.00  0.490          C  
ATOM  20176  CD1 ILE B 349      26.301 -21.256  19.841  1.00  0.490          C  
ATOM  20177  H   ILE B 349      25.501 -17.510  20.020  1.00  0.410          H  
ATOM  20178  HA  ILE B 349      23.970 -19.765  19.099  1.00  0.420          H  
ATOM  20179  HB  ILE B 349      24.710 -18.823  21.900  1.00  0.580          H  
ATOM  20180 1HG1 ILE B 349      26.657 -19.297  20.467  1.00  0.580          H  
ATOM  20181 2HG1 ILE B 349      26.542 -20.418  21.793  1.00  0.580          H  
ATOM  20182 1HG2 ILE B 349      24.217 -21.122  22.656  1.00  0.580          H  
ATOM  20183 2HG2 ILE B 349      22.754 -20.369  21.999  1.00  0.580          H  
ATOM  20184 3HG2 ILE B 349      23.646 -21.547  21.046  1.00  0.580          H  
ATOM  20185 1HD1 ILE B 349      27.366 -21.459  19.743  1.00  0.580          H  
ATOM  20186 2HD1 ILE B 349      25.802 -22.156  20.189  1.00  0.580          H  
ATOM  20187 3HD1 ILE B 349      25.912 -20.966  18.871  1.00  0.580          H  
ATOM  20188  N   ASN B 350      22.287 -17.501  20.842  1.00  0.350          N  
ATOM  20189  CA  ASN B 350      20.928 -17.092  21.146  1.00  0.350          C  
ATOM  20190  C   ASN B 350      20.153 -16.823  19.866  1.00  0.360          C  
ATOM  20191  O   ASN B 350      18.988 -17.225  19.745  1.00  0.350          O  
ATOM  20192  CB  ASN B 350      20.917 -15.822  21.974  1.00  0.490          C  
ATOM  20193  CG  ASN B 350      21.409 -15.992  23.377  1.00  0.490          C  
ATOM  20194  OD1 ASN B 350      21.536 -17.099  23.923  1.00  0.490          O  
ATOM  20195  ND2 ASN B 350      21.675 -14.876  23.999  1.00  0.490          N  
ATOM  20196  H   ASN B 350      23.070 -16.939  21.182  1.00  0.420          H  
ATOM  20197  HA  ASN B 350      20.429 -17.896  21.685  1.00  0.420          H  
ATOM  20198 1HB  ASN B 350      21.547 -15.076  21.481  1.00  0.590          H  
ATOM  20199 2HB  ASN B 350      19.905 -15.416  22.002  1.00  0.590          H  
ATOM  20200 1HD2 ASN B 350      21.997 -14.890  24.942  1.00  0.590          H  
ATOM  20201 2HD2 ASN B 350      21.551 -14.001  23.529  1.00  0.590          H  
ATOM  20202  N   ALA B 351      20.803 -16.149  18.902  1.00  0.370          N  
ATOM  20203  CA  ALA B 351      20.163 -15.829  17.643  1.00  0.390          C  
ATOM  20204  C   ALA B 351      19.778 -17.107  16.912  1.00  0.380          C  
ATOM  20205  O   ALA B 351      18.675 -17.190  16.374  1.00  0.380          O  
ATOM  20206  CB  ALA B 351      21.072 -14.965  16.817  1.00  0.540          C  
ATOM  20207  H   ALA B 351      21.755 -15.814  19.073  1.00  0.440          H  
ATOM  20208  HA  ALA B 351      19.252 -15.271  17.852  1.00  0.470          H  
ATOM  20209 1HB  ALA B 351      20.576 -14.714  15.894  1.00  0.650          H  
ATOM  20210 2HB  ALA B 351      21.306 -14.054  17.370  1.00  0.650          H  
ATOM  20211 3HB  ALA B 351      21.986 -15.513  16.620  1.00  0.650          H  
ATOM  20212  N   TYR B 352      20.643 -18.128  16.936  1.00  0.380          N  
ATOM  20213  CA  TYR B 352      20.320 -19.405  16.315  1.00  0.370          C  
ATOM  20214  C   TYR B 352      19.035 -19.984  16.878  1.00  0.360          C  
ATOM  20215  O   TYR B 352      18.149 -20.406  16.127  1.00  0.380          O  
ATOM  20216  CB  TYR B 352      21.429 -20.414  16.533  1.00  0.520          C  
ATOM  20217  CG  TYR B 352      21.083 -21.792  16.054  1.00  0.520          C  
ATOM  20218  CD1 TYR B 352      21.284 -22.155  14.773  1.00  0.520          C  
ATOM  20219  CD2 TYR B 352      20.549 -22.702  16.936  1.00  0.520          C  
ATOM  20220  CE1 TYR B 352      20.990 -23.410  14.380  1.00  0.520          C  
ATOM  20221  CE2 TYR B 352      20.259 -23.964  16.534  1.00  0.520          C  
ATOM  20222  CZ  TYR B 352      20.492 -24.318  15.254  1.00  0.520          C  
ATOM  20223  OH  TYR B 352      20.219 -25.581  14.811  1.00  0.520          O  
ATOM  20224  H   TYR B 352      21.576 -17.994  17.344  1.00  0.460          H  
ATOM  20225  HA  TYR B 352      20.183 -19.249  15.247  1.00  0.440          H  
ATOM  20226 1HB  TYR B 352      22.330 -20.080  16.018  1.00  0.630          H  
ATOM  20227 2HB  TYR B 352      21.669 -20.477  17.586  1.00  0.630          H  
ATOM  20228  HD1 TYR B 352      21.679 -21.459  14.066  1.00  0.630          H  
ATOM  20229  HD2 TYR B 352      20.379 -22.413  17.965  1.00  0.630          H  
ATOM  20230  HE1 TYR B 352      21.156 -23.698  13.364  1.00  0.630          H  
ATOM  20231  HE2 TYR B 352      19.855 -24.676  17.240  1.00  0.630          H  
ATOM  20232  HH  TYR B 352      20.662 -25.724  13.960  1.00  0.630          H  
ATOM  20233  N   ASN B 353      18.940 -20.047  18.210  1.00  0.340          N  
ATOM  20234  CA  ASN B 353      17.754 -20.622  18.829  1.00  0.340          C  
ATOM  20235  C   ASN B 353      16.493 -19.813  18.504  1.00  0.340          C  
ATOM  20236  O   ASN B 353      15.423 -20.394  18.266  1.00  0.340          O  
ATOM  20237  CB  ASN B 353      17.988 -20.755  20.319  1.00  0.480          C  
ATOM  20238  CG  ASN B 353      18.906 -21.916  20.643  1.00  0.480          C  
ATOM  20239  OD1 ASN B 353      18.915 -22.934  19.938  1.00  0.480          O  
ATOM  20240  ND2 ASN B 353      19.678 -21.782  21.687  1.00  0.480          N  
ATOM  20241  H   ASN B 353      19.729 -19.713  18.782  1.00  0.410          H  
ATOM  20242  HA  ASN B 353      17.608 -21.620  18.417  1.00  0.410          H  
ATOM  20243 1HB  ASN B 353      18.441 -19.832  20.696  1.00  0.570          H  
ATOM  20244 2HB  ASN B 353      17.038 -20.892  20.833  1.00  0.570          H  
ATOM  20245 1HD2 ASN B 353      20.303 -22.520  21.941  1.00  0.570          H  
ATOM  20246 2HD2 ASN B 353      19.649 -20.944  22.232  1.00  0.570          H  
ATOM  20247  N   SER B 354      16.634 -18.484  18.433  1.00  0.340          N  
ATOM  20248  CA  SER B 354      15.529 -17.598  18.085  1.00  0.340          C  
ATOM  20249  C   SER B 354      15.031 -17.942  16.681  1.00  0.350          C  
ATOM  20250  O   SER B 354      13.832 -18.118  16.446  1.00  0.350          O  
ATOM  20251  CB  SER B 354      15.995 -16.156  18.154  1.00  0.480          C  
ATOM  20252  OG  SER B 354      14.977 -15.254  17.840  1.00  0.480          O  
ATOM  20253  H   SER B 354      17.536 -18.069  18.695  1.00  0.410          H  
ATOM  20254  HA  SER B 354      14.718 -17.751  18.796  1.00  0.410          H  
ATOM  20255 1HB  SER B 354      16.381 -15.946  19.152  1.00  0.570          H  
ATOM  20256 2HB  SER B 354      16.813 -16.013  17.465  1.00  0.570          H  
ATOM  20257  HG  SER B 354      15.407 -14.394  17.867  1.00  0.570          H  
ATOM  20258  N   ILE B 355      15.968 -18.123  15.754  1.00  0.360          N  
ATOM  20259  CA  ILE B 355      15.673 -18.482  14.374  1.00  0.380          C  
ATOM  20260  C   ILE B 355      14.949 -19.826  14.280  1.00  0.370          C  
ATOM  20261  O   ILE B 355      13.950 -19.949  13.566  1.00  0.370          O  
ATOM  20262  CB  ILE B 355      16.999 -18.515  13.568  1.00  0.520          C  
ATOM  20263  CG1 ILE B 355      17.543 -17.066  13.431  1.00  0.520          C  
ATOM  20264  CG2 ILE B 355      16.810 -19.198  12.182  1.00  0.520          C  
ATOM  20265  CD1 ILE B 355      18.991 -16.981  13.007  1.00  0.520          C  
ATOM  20266  H   ILE B 355      16.941 -17.940  16.021  1.00  0.430          H  
ATOM  20267  HA  ILE B 355      15.026 -17.714  13.952  1.00  0.460          H  
ATOM  20268  HB  ILE B 355      17.736 -19.073  14.128  1.00  0.630          H  
ATOM  20269 1HG1 ILE B 355      16.945 -16.556  12.675  1.00  0.630          H  
ATOM  20270 2HG1 ILE B 355      17.419 -16.539  14.370  1.00  0.630          H  
ATOM  20271 1HG2 ILE B 355      17.751 -19.221  11.648  1.00  0.630          H  
ATOM  20272 2HG2 ILE B 355      16.462 -20.219  12.303  1.00  0.630          H  
ATOM  20273 3HG2 ILE B 355      16.080 -18.639  11.600  1.00  0.630          H  
ATOM  20274 1HD1 ILE B 355      19.274 -15.934  12.915  1.00  0.630          H  
ATOM  20275 2HD1 ILE B 355      19.608 -17.458  13.762  1.00  0.630          H  
ATOM  20276 3HD1 ILE B 355      19.141 -17.474  12.072  1.00  0.630          H  
ATOM  20277  N   ARG B 356      15.438 -20.843  14.999  1.00  0.360          N  
ATOM  20278  CA  ARG B 356      14.808 -22.159  14.927  1.00  0.370          C  
ATOM  20279  C   ARG B 356      13.400 -22.188  15.547  1.00  0.380          C  
ATOM  20280  O   ARG B 356      12.588 -23.040  15.187  1.00  0.550          O  
ATOM  20281  CB  ARG B 356      15.640 -23.224  15.623  1.00  0.510          C  
ATOM  20282  CG  ARG B 356      17.025 -23.497  15.035  1.00  0.510          C  
ATOM  20283  CD  ARG B 356      17.070 -23.957  13.624  1.00  0.510          C  
ATOM  20284  NE  ARG B 356      16.347 -25.184  13.333  1.00  0.510          N  
ATOM  20285  CZ  ARG B 356      16.792 -26.449  13.520  1.00  0.510          C  
ATOM  20286  NH1 ARG B 356      17.946 -26.713  14.085  1.00  0.510          N  
ATOM  20287  NH2 ARG B 356      16.023 -27.416  13.095  1.00  0.510          N  
ATOM  20288  H   ARG B 356      16.286 -20.695  15.558  1.00  0.430          H  
ATOM  20289  HA  ARG B 356      14.708 -22.426  13.878  1.00  0.440          H  
ATOM  20290 1HB  ARG B 356      15.785 -22.934  16.666  1.00  0.620          H  
ATOM  20291 2HB  ARG B 356      15.092 -24.167  15.619  1.00  0.620          H  
ATOM  20292 1HG  ARG B 356      17.620 -22.593  15.095  1.00  0.620          H  
ATOM  20293 2HG  ARG B 356      17.493 -24.259  15.630  1.00  0.620          H  
ATOM  20294 1HD  ARG B 356      16.689 -23.173  12.971  1.00  0.620          H  
ATOM  20295 2HD  ARG B 356      18.105 -24.128  13.377  1.00  0.620          H  
ATOM  20296  HE  ARG B 356      15.431 -25.097  12.870  1.00  0.620          H  
ATOM  20297 1HH1 ARG B 356      18.553 -25.980  14.415  1.00  0.620          H  
ATOM  20298 2HH1 ARG B 356      18.239 -27.665  14.210  1.00  0.620          H  
ATOM  20299 1HH2 ARG B 356      15.140 -27.131  12.652  1.00  0.620          H  
ATOM  20300 2HH2 ARG B 356      16.303 -28.418  13.180  1.00  0.620          H  
ATOM  20301  N   SER B 357      13.072 -21.238  16.432  1.00  0.340          N  
ATOM  20302  CA  SER B 357      11.757 -21.209  17.067  1.00  0.350          C  
ATOM  20303  C   SER B 357      10.619 -20.850  16.092  1.00  0.360          C  
ATOM  20304  O   SER B 357       9.429 -20.959  16.448  1.00  0.370          O  
ATOM  20305  CB  SER B 357      11.721 -20.222  18.229  1.00  0.490          C  
ATOM  20306  OG  SER B 357      11.662 -18.890  17.782  1.00  0.490          O  
ATOM  20307  H   SER B 357      13.784 -20.584  16.774  1.00  0.410          H  
ATOM  20308  HA  SER B 357      11.562 -22.200  17.458  1.00  0.420          H  
ATOM  20309 1HB  SER B 357      10.858 -20.442  18.856  1.00  0.580          H  
ATOM  20310 2HB  SER B 357      12.613 -20.361  18.843  1.00  0.580          H  
ATOM  20311  HG  SER B 357      12.518 -18.693  17.353  1.00  0.580          H  
ATOM  20312  N   LYS B 358      10.936 -20.369  14.872  1.00  0.360          N  
ATOM  20313  CA  LYS B 358       9.847 -20.013  13.956  1.00  0.390          C  
ATOM  20314  C   LYS B 358       9.899 -20.646  12.564  1.00  0.360          C  
ATOM  20315  O   LYS B 358      10.959 -20.858  11.970  1.00  0.360          O  
ATOM  20316  CB  LYS B 358       9.784 -18.493  13.769  1.00  0.530          C  
ATOM  20317  CG  LYS B 358       9.438 -17.704  15.017  1.00  0.530          C  
ATOM  20318  CD  LYS B 358       9.317 -16.209  14.711  1.00  0.530          C  
ATOM  20319  CE  LYS B 358       8.894 -15.390  15.943  1.00  0.530          C  
ATOM  20320  NZ  LYS B 358       9.981 -15.291  16.970  1.00  0.530          N  
ATOM  20321  H   LYS B 358      11.919 -20.275  14.578  1.00  0.430          H  
ATOM  20322  HA  LYS B 358       8.908 -20.338  14.400  1.00  0.470          H  
ATOM  20323 1HB  LYS B 358      10.750 -18.139  13.410  1.00  0.640          H  
ATOM  20324 2HB  LYS B 358       9.042 -18.257  13.006  1.00  0.640          H  
ATOM  20325 1HG  LYS B 358       8.506 -18.072  15.409  1.00  0.640          H  
ATOM  20326 2HG  LYS B 358      10.215 -17.865  15.760  1.00  0.640          H  
ATOM  20327 1HD  LYS B 358      10.278 -15.837  14.353  1.00  0.640          H  
ATOM  20328 2HD  LYS B 358       8.575 -16.065  13.926  1.00  0.640          H  
ATOM  20329 1HE  LYS B 358       8.623 -14.387  15.620  1.00  0.640          H  
ATOM  20330 2HE  LYS B 358       8.019 -15.862  16.399  1.00  0.640          H  
ATOM  20331 1HZ  LYS B 358       9.652 -14.744  17.753  1.00  0.640          H  
ATOM  20332 2HZ  LYS B 358      10.239 -16.217  17.294  1.00  0.640          H  
ATOM  20333 3HZ  LYS B 358      10.792 -14.844  16.566  1.00  0.640          H  
ATOM  20334  N   VAL B 359       8.700 -20.892  12.034  1.00  0.360          N  
ATOM  20335  CA  VAL B 359       8.483 -21.332  10.655  1.00  0.360          C  
ATOM  20336  C   VAL B 359       7.496 -20.396   9.974  1.00  0.340          C  
ATOM  20337  O   VAL B 359       6.365 -20.256  10.427  1.00  0.340          O  
ATOM  20338  CB  VAL B 359       7.947 -22.786  10.584  1.00  0.500          C  
ATOM  20339  CG1 VAL B 359       7.652 -23.183   9.139  1.00  0.500          C  
ATOM  20340  CG2 VAL B 359       8.994 -23.746  11.120  1.00  0.500          C  
ATOM  20341  H   VAL B 359       7.892 -20.715  12.644  1.00  0.430          H  
ATOM  20342  HA  VAL B 359       9.432 -21.287  10.119  1.00  0.430          H  
ATOM  20343  HB  VAL B 359       7.027 -22.856  11.163  1.00  0.600          H  
ATOM  20344 1HG1 VAL B 359       7.282 -24.197   9.124  1.00  0.600          H  
ATOM  20345 2HG1 VAL B 359       6.903 -22.525   8.699  1.00  0.600          H  
ATOM  20346 3HG1 VAL B 359       8.565 -23.123   8.566  1.00  0.600          H  
ATOM  20347 1HG2 VAL B 359       8.620 -24.770  11.070  1.00  0.600          H  
ATOM  20348 2HG2 VAL B 359       9.897 -23.663  10.519  1.00  0.600          H  
ATOM  20349 3HG2 VAL B 359       9.229 -23.497  12.142  1.00  0.600          H  
ATOM  20350  N   GLU B 360       7.907 -19.796   8.860  1.00  0.330          N  
ATOM  20351  CA  GLU B 360       7.062 -18.866   8.103  1.00  0.340          C  
ATOM  20352  C   GLU B 360       7.107 -19.180   6.624  1.00  0.370          C  
ATOM  20353  O   GLU B 360       8.191 -19.282   6.054  1.00  0.460          O  
ATOM  20354  CB  GLU B 360       7.538 -17.424   8.330  1.00  0.470          C  
ATOM  20355  CG  GLU B 360       6.732 -16.358   7.592  1.00  0.470          C  
ATOM  20356  CD  GLU B 360       7.184 -14.955   7.903  1.00  0.470          C  
ATOM  20357  OE1 GLU B 360       8.093 -14.794   8.683  1.00  0.470          O  
ATOM  20358  OE2 GLU B 360       6.615 -14.040   7.362  1.00  0.470          O  
ATOM  20359  H   GLU B 360       8.854 -19.969   8.552  1.00  0.400          H  
ATOM  20360  HA  GLU B 360       6.034 -18.963   8.439  1.00  0.410          H  
ATOM  20361 1HB  GLU B 360       7.503 -17.194   9.396  1.00  0.570          H  
ATOM  20362 2HB  GLU B 360       8.576 -17.335   8.007  1.00  0.570          H  
ATOM  20363 1HG  GLU B 360       6.835 -16.517   6.517  1.00  0.570          H  
ATOM  20364 2HG  GLU B 360       5.677 -16.467   7.843  1.00  0.570          H  
ATOM  20365  N   LEU B 361       5.938 -19.319   5.998  1.00  0.370          N  
ATOM  20366  CA  LEU B 361       5.857 -19.667   4.580  1.00  0.400          C  
ATOM  20367  C   LEU B 361       5.659 -18.488   3.648  1.00  0.390          C  
ATOM  20368  O   LEU B 361       5.054 -17.470   4.011  1.00  0.400          O  
ATOM  20369  CB  LEU B 361       4.668 -20.598   4.302  1.00  0.550          C  
ATOM  20370  CG  LEU B 361       4.555 -21.923   5.043  1.00  0.550          C  
ATOM  20371  CD1 LEU B 361       3.247 -22.567   4.618  1.00  0.550          C  
ATOM  20372  CD2 LEU B 361       5.728 -22.825   4.732  1.00  0.550          C  
ATOM  20373  H   LEU B 361       5.076 -19.219   6.541  1.00  0.440          H  
ATOM  20374  HA  LEU B 361       6.779 -20.149   4.283  1.00  0.480          H  
ATOM  20375 1HB  LEU B 361       3.761 -20.061   4.476  1.00  0.660          H  
ATOM  20376 2HB  LEU B 361       4.706 -20.832   3.252  1.00  0.660          H  
ATOM  20377  HG  LEU B 361       4.516 -21.744   6.121  1.00  0.660          H  
ATOM  20378 1HD1 LEU B 361       3.139 -23.485   5.118  1.00  0.660          H  
ATOM  20379 2HD1 LEU B 361       2.415 -21.908   4.868  1.00  0.660          H  
ATOM  20380 3HD1 LEU B 361       3.248 -22.756   3.573  1.00  0.660          H  
ATOM  20381 1HD2 LEU B 361       5.609 -23.764   5.266  1.00  0.660          H  
ATOM  20382 2HD2 LEU B 361       5.777 -23.016   3.656  1.00  0.660          H  
ATOM  20383 3HD2 LEU B 361       6.628 -22.343   5.057  1.00  0.660          H  
ATOM  20384  N   SER B 362       6.108 -18.684   2.412  1.00  0.410          N  
ATOM  20385  CA  SER B 362       5.888 -17.763   1.300  1.00  0.410          C  
ATOM  20386  C   SER B 362       5.866 -18.549  -0.016  1.00  0.430          C  
ATOM  20387  O   SER B 362       6.324 -19.698  -0.073  1.00  0.450          O  
ATOM  20388  CB  SER B 362       6.975 -16.707   1.270  1.00  0.570          C  
ATOM  20389  OG  SER B 362       8.219 -17.278   0.973  1.00  0.570          O  
ATOM  20390  H   SER B 362       6.674 -19.520   2.240  1.00  0.490          H  
ATOM  20391  HA  SER B 362       4.920 -17.277   1.431  1.00  0.490          H  
ATOM  20392 1HB  SER B 362       6.730 -15.952   0.526  1.00  0.690          H  
ATOM  20393 2HB  SER B 362       7.022 -16.213   2.242  1.00  0.690          H  
ATOM  20394  HG  SER B 362       8.857 -16.569   1.052  1.00  0.690          H  
ATOM  20395  N   VAL B 363       5.309 -17.953  -1.079  1.00  0.440          N  
ATOM  20396  CA  VAL B 363       5.286 -18.645  -2.368  1.00  0.490          C  
ATOM  20397  C   VAL B 363       6.098 -17.897  -3.394  1.00  0.460          C  
ATOM  20398  O   VAL B 363       5.799 -16.752  -3.732  1.00  0.480          O  
ATOM  20399  CB  VAL B 363       3.844 -18.789  -2.899  1.00  0.670          C  
ATOM  20400  CG1 VAL B 363       3.830 -19.529  -4.272  1.00  0.670          C  
ATOM  20401  CG2 VAL B 363       3.034 -19.535  -1.915  1.00  0.670          C  
ATOM  20402  H   VAL B 363       4.933 -17.016  -0.999  1.00  0.530          H  
ATOM  20403  HA  VAL B 363       5.720 -19.636  -2.249  1.00  0.590          H  
ATOM  20404  HB  VAL B 363       3.419 -17.792  -3.052  1.00  0.800          H  
ATOM  20405 1HG1 VAL B 363       2.805 -19.604  -4.619  1.00  0.800          H  
ATOM  20406 2HG1 VAL B 363       4.418 -18.988  -5.012  1.00  0.800          H  
ATOM  20407 3HG1 VAL B 363       4.248 -20.529  -4.150  1.00  0.800          H  
ATOM  20408 1HG2 VAL B 363       2.029 -19.623  -2.274  1.00  0.800          H  
ATOM  20409 2HG2 VAL B 363       3.475 -20.510  -1.807  1.00  0.800          H  
ATOM  20410 3HG2 VAL B 363       3.029 -19.017  -0.959  1.00  0.800          H  
ATOM  20411  N   TRP B 364       7.086 -18.573  -3.927  1.00  0.480          N  
ATOM  20412  CA  TRP B 364       7.944 -17.988  -4.917  1.00  0.480          C  
ATOM  20413  C   TRP B 364       7.305 -18.121  -6.285  1.00  0.490          C  
ATOM  20414  O   TRP B 364       6.716 -19.158  -6.636  1.00  0.500          O  
ATOM  20415  CB  TRP B 364       9.309 -18.647  -4.822  1.00  0.670          C  
ATOM  20416  CG  TRP B 364      10.050 -18.224  -3.592  1.00  0.670          C  
ATOM  20417  CD1 TRP B 364       9.891 -18.726  -2.340  1.00  0.670          C  
ATOM  20418  CD2 TRP B 364      11.100 -17.235  -3.490  1.00  0.670          C  
ATOM  20419  NE1 TRP B 364      10.760 -18.108  -1.471  1.00  0.670          N  
ATOM  20420  CE2 TRP B 364      11.504 -17.207  -2.154  1.00  0.670          C  
ATOM  20421  CE3 TRP B 364      11.727 -16.387  -4.408  1.00  0.670          C  
ATOM  20422  CZ2 TRP B 364      12.495 -16.372  -1.710  1.00  0.670          C  
ATOM  20423  CZ3 TRP B 364      12.726 -15.539  -3.948  1.00  0.670          C  
ATOM  20424  CH2 TRP B 364      13.096 -15.535  -2.633  1.00  0.670          C  
ATOM  20425  H   TRP B 364       7.244 -19.531  -3.610  1.00  0.580          H  
ATOM  20426  HA  TRP B 364       8.066 -16.929  -4.694  1.00  0.580          H  
ATOM  20427 1HB  TRP B 364       9.187 -19.710  -4.765  1.00  0.810          H  
ATOM  20428 2HB  TRP B 364       9.902 -18.419  -5.708  1.00  0.810          H  
ATOM  20429  HD1 TRP B 364       9.172 -19.498  -2.065  1.00  0.810          H  
ATOM  20430  HE1 TRP B 364      10.847 -18.278  -0.476  1.00  0.810          H  
ATOM  20431  HE3 TRP B 364      11.437 -16.386  -5.459  1.00  0.810          H  
ATOM  20432  HZ2 TRP B 364      12.803 -16.365  -0.676  1.00  0.810          H  
ATOM  20433  HZ3 TRP B 364      13.215 -14.871  -4.662  1.00  0.810          H  
ATOM  20434  HH2 TRP B 364      13.884 -14.856  -2.307  1.00  0.810          H  
ATOM  20435  N   ASP B 365       7.441 -17.053  -7.068  1.00  0.510          N  
ATOM  20436  CA  ASP B 365       6.953 -16.971  -8.434  1.00  0.550          C  
ATOM  20437  C   ASP B 365       5.470 -17.325  -8.586  1.00  0.530          C  
ATOM  20438  O   ASP B 365       5.102 -18.042  -9.510  1.00  0.600          O  
ATOM  20439  CB  ASP B 365       7.821 -17.856  -9.322  1.00  0.750          C  
ATOM  20440  CG  ASP B 365       9.280 -17.391  -9.295  1.00  0.750          C  
ATOM  20441  OD1 ASP B 365       9.506 -16.196  -9.211  1.00  0.750          O  
ATOM  20442  OD2 ASP B 365      10.155 -18.224  -9.336  1.00  0.750          O  
ATOM  20443  H   ASP B 365       7.941 -16.252  -6.703  1.00  0.610          H  
ATOM  20444  HA  ASP B 365       7.079 -15.941  -8.770  1.00  0.660          H  
ATOM  20445 1HB  ASP B 365       7.763 -18.896  -8.990  1.00  0.900          H  
ATOM  20446 2HB  ASP B 365       7.457 -17.819 -10.350  1.00  0.900          H  
ATOM  20447  N   GLN B 366       4.622 -16.812  -7.685  1.00  0.460          N  
ATOM  20448  CA  GLN B 366       3.178 -17.067  -7.726  1.00  0.470          C  
ATOM  20449  C   GLN B 366       2.447 -16.224  -8.788  1.00  0.500          C  
ATOM  20450  O   GLN B 366       2.576 -15.002  -8.758  1.00  0.520          O  
ATOM  20451  CB  GLN B 366       2.548 -16.684  -6.371  1.00  0.650          C  
ATOM  20452  CG  GLN B 366       1.038 -16.964  -6.253  1.00  0.650          C  
ATOM  20453  CD  GLN B 366       0.462 -16.621  -4.893  1.00  0.650          C  
ATOM  20454  OE1 GLN B 366       1.204 -16.354  -3.944  1.00  0.650          O  
ATOM  20455  NE2 GLN B 366      -0.869 -16.580  -4.767  1.00  0.650          N  
ATOM  20456  H   GLN B 366       5.010 -16.231  -6.954  1.00  0.550          H  
ATOM  20457  HA  GLN B 366       3.039 -18.130  -7.886  1.00  0.560          H  
ATOM  20458 1HB  GLN B 366       3.060 -17.183  -5.573  1.00  0.780          H  
ATOM  20459 2HB  GLN B 366       2.683 -15.613  -6.209  1.00  0.780          H  
ATOM  20460 1HG  GLN B 366       0.493 -16.391  -7.005  1.00  0.780          H  
ATOM  20461 2HG  GLN B 366       0.886 -17.988  -6.404  1.00  0.780          H  
ATOM  20462 1HE2 GLN B 366      -1.257 -16.325  -3.885  1.00  0.780          H  
ATOM  20463 2HE2 GLN B 366      -1.516 -16.785  -5.547  1.00  0.780          H  
ATOM  20464  N   PRO B 367       1.692 -16.835  -9.732  1.00  0.560          N  
ATOM  20465  CA  PRO B 367       0.829 -16.188 -10.717  1.00  0.590          C  
ATOM  20466  C   PRO B 367      -0.282 -15.352 -10.086  1.00  0.520          C  
ATOM  20467  O   PRO B 367      -0.917 -15.760  -9.108  1.00  0.460          O  
ATOM  20468  CB  PRO B 367       0.225 -17.384 -11.469  1.00  0.890          C  
ATOM  20469  CG  PRO B 367       1.234 -18.465 -11.331  1.00  0.890          C  
ATOM  20470  CD  PRO B 367       1.874 -18.265  -9.985  1.00  0.890          C  
ATOM  20471  HA  PRO B 367       1.443 -15.567 -11.384  1.00  0.710          H  
ATOM  20472 1HB  PRO B 367      -0.748 -17.658 -11.030  1.00  1.060          H  
ATOM  20473 2HB  PRO B 367       0.039 -17.117 -12.523  1.00  1.060          H  
ATOM  20474 1HG  PRO B 367       0.734 -19.427 -11.408  1.00  1.060          H  
ATOM  20475 2HG  PRO B 367       1.961 -18.425 -12.161  1.00  1.060          H  
ATOM  20476 1HD  PRO B 367       1.424 -18.827  -9.257  1.00  1.060          H  
ATOM  20477 2HD  PRO B 367       2.919 -18.527 -10.096  1.00  1.060          H  
ATOM  20478  N   GLU B 368      -0.602 -14.245 -10.746  1.00  0.590          N  
ATOM  20479  CA  GLU B 368      -1.650 -13.314 -10.337  1.00  0.610          C  
ATOM  20480  C   GLU B 368      -3.053 -13.925 -10.396  1.00  0.620          C  
ATOM  20481  O   GLU B 368      -3.991 -13.406  -9.790  1.00  0.670          O  
ATOM  20482  CB  GLU B 368      -1.624 -12.086 -11.256  1.00  0.850          C  
ATOM  20483  CG  GLU B 368      -0.294 -11.317 -11.286  1.00  0.850          C  
ATOM  20484  CD  GLU B 368       0.712 -11.911 -12.275  1.00  0.850          C  
ATOM  20485  OE1 GLU B 368       0.404 -12.945 -12.863  1.00  0.850          O  
ATOM  20486  OE2 GLU B 368       1.764 -11.349 -12.439  1.00  0.850          O  
ATOM  20487  H   GLU B 368      -0.038 -13.983 -11.559  1.00  0.710          H  
ATOM  20488  HA  GLU B 368      -1.451 -13.003  -9.311  1.00  0.730          H  
ATOM  20489 1HB  GLU B 368      -1.866 -12.393 -12.275  1.00  1.020          H  
ATOM  20490 2HB  GLU B 368      -2.401 -11.386 -10.938  1.00  1.020          H  
ATOM  20491 1HG  GLU B 368      -0.488 -10.280 -11.558  1.00  1.020          H  
ATOM  20492 2HG  GLU B 368       0.139 -11.329 -10.285  1.00  1.020          H  
ATOM  20493  N   ASP B 369      -3.174 -15.020 -11.142  1.00  0.610          N  
ATOM  20494  CA  ASP B 369      -4.424 -15.713 -11.425  1.00  0.630          C  
ATOM  20495  C   ASP B 369      -4.901 -16.751 -10.392  1.00  0.590          C  
ATOM  20496  O   ASP B 369      -5.964 -17.354 -10.614  1.00  0.660          O  
ATOM  20497  CB  ASP B 369      -4.292 -16.405 -12.789  1.00  0.870          C  
ATOM  20498  CG  ASP B 369      -4.206 -15.425 -14.012  1.00  0.870          C  
ATOM  20499  OD1 ASP B 369      -4.792 -14.372 -13.967  1.00  0.870          O  
ATOM  20500  OD2 ASP B 369      -3.505 -15.739 -14.965  1.00  0.870          O  
ATOM  20501  H   ASP B 369      -2.327 -15.362 -11.566  1.00  0.730          H  
ATOM  20502  HA  ASP B 369      -5.204 -14.962 -11.509  1.00  0.760          H  
ATOM  20503 1HB  ASP B 369      -3.405 -17.038 -12.783  1.00  1.050          H  
ATOM  20504 2HB  ASP B 369      -5.154 -17.060 -12.937  1.00  1.050          H  
ATOM  20505  N   LEU B 370      -4.139 -17.000  -9.305  1.00  0.520          N  
ATOM  20506  CA  LEU B 370      -4.628 -17.997  -8.340  1.00  0.510          C  
ATOM  20507  C   LEU B 370      -4.444 -17.542  -6.887  1.00  0.480          C  
ATOM  20508  O   LEU B 370      -3.346 -17.157  -6.460  1.00  0.510          O  
ATOM  20509  CB  LEU B 370      -3.930 -19.355  -8.557  1.00  0.720          C  
ATOM  20510  CG  LEU B 370      -4.412 -20.578  -7.665  1.00  0.720          C  
ATOM  20511  CD1 LEU B 370      -5.775 -20.897  -7.998  1.00  0.720          C  
ATOM  20512  CD2 LEU B 370      -3.589 -21.777  -7.925  1.00  0.720          C  
ATOM  20513  H   LEU B 370      -3.248 -16.505  -9.159  1.00  0.620          H  
ATOM  20514  HA  LEU B 370      -5.696 -18.112  -8.503  1.00  0.610          H  
ATOM  20515 1HB  LEU B 370      -4.016 -19.628  -9.600  1.00  0.860          H  
ATOM  20516 2HB  LEU B 370      -2.896 -19.199  -8.336  1.00  0.860          H  
ATOM  20517  HG  LEU B 370      -4.393 -20.322  -6.625  1.00  0.860          H  
ATOM  20518 1HD1 LEU B 370      -6.125 -21.724  -7.390  1.00  0.860          H  
ATOM  20519 2HD1 LEU B 370      -6.355 -20.058  -7.801  1.00  0.860          H  
ATOM  20520 3HD1 LEU B 370      -5.848 -21.158  -9.040  1.00  0.860          H  
ATOM  20521 1HD2 LEU B 370      -3.966 -22.583  -7.357  1.00  0.860          H  
ATOM  20522 2HD2 LEU B 370      -3.645 -22.018  -8.972  1.00  0.860          H  
ATOM  20523 3HD2 LEU B 370      -2.586 -21.607  -7.651  1.00  0.860          H  
ATOM  20524  N   ASN B 371      -5.546 -17.596  -6.125  1.00  0.460          N  
ATOM  20525  CA  ASN B 371      -5.589 -17.180  -4.732  1.00  0.440          C  
ATOM  20526  C   ASN B 371      -5.181 -18.270  -3.749  1.00  0.470          C  
ATOM  20527  O   ASN B 371      -5.885 -19.271  -3.585  1.00  0.580          O  
ATOM  20528  CB  ASN B 371      -6.982 -16.684  -4.386  1.00  0.620          C  
ATOM  20529  CG  ASN B 371      -7.075 -16.140  -2.990  1.00  0.620          C  
ATOM  20530  OD1 ASN B 371      -6.043 -15.833  -2.382  1.00  0.620          O  
ATOM  20531  ND2 ASN B 371      -8.272 -16.003  -2.473  1.00  0.620          N  
ATOM  20532  H   ASN B 371      -6.432 -17.932  -6.519  1.00  0.550          H  
ATOM  20533  HA  ASN B 371      -4.877 -16.371  -4.600  1.00  0.530          H  
ATOM  20534 1HB  ASN B 371      -7.289 -15.919  -5.094  1.00  0.750          H  
ATOM  20535 2HB  ASN B 371      -7.679 -17.504  -4.488  1.00  0.750          H  
ATOM  20536 1HD2 ASN B 371      -8.383 -15.652  -1.543  1.00  0.750          H  
ATOM  20537 2HD2 ASN B 371      -9.087 -16.256  -3.007  1.00  0.750          H  
ATOM  20538  N   LEU B 372      -4.012 -18.113  -3.130  1.00  0.430          N  
ATOM  20539  CA  LEU B 372      -3.511 -19.111  -2.187  1.00  0.440          C  
ATOM  20540  C   LEU B 372      -3.708 -18.633  -0.754  1.00  0.450          C  
ATOM  20541  O   LEU B 372      -3.051 -17.694  -0.296  1.00  0.540          O  
ATOM  20542  CB  LEU B 372      -2.026 -19.434  -2.428  1.00  0.610          C  
ATOM  20543  CG  LEU B 372      -1.710 -20.484  -3.520  1.00  0.610          C  
ATOM  20544  CD1 LEU B 372      -2.166 -20.033  -4.874  1.00  0.610          C  
ATOM  20545  CD2 LEU B 372      -0.240 -20.747  -3.545  1.00  0.610          C  
ATOM  20546  H   LEU B 372      -3.478 -17.276  -3.306  1.00  0.520          H  
ATOM  20547  HA  LEU B 372      -4.077 -20.029  -2.316  1.00  0.530          H  
ATOM  20548 1HB  LEU B 372      -1.493 -18.516  -2.664  1.00  0.730          H  
ATOM  20549 2HB  LEU B 372      -1.629 -19.830  -1.503  1.00  0.730          H  
ATOM  20550  HG  LEU B 372      -2.224 -21.382  -3.280  1.00  0.730          H  
ATOM  20551 1HD1 LEU B 372      -1.930 -20.804  -5.588  1.00  0.730          H  
ATOM  20552 2HD1 LEU B 372      -3.216 -19.882  -4.859  1.00  0.730          H  
ATOM  20553 3HD1 LEU B 372      -1.674 -19.120  -5.159  1.00  0.730          H  
ATOM  20554 1HD2 LEU B 372      -0.024 -21.508  -4.295  1.00  0.730          H  
ATOM  20555 2HD2 LEU B 372       0.280 -19.822  -3.797  1.00  0.730          H  
ATOM  20556 3HD2 LEU B 372       0.083 -21.098  -2.566  1.00  0.730          H  
ATOM  20557  N   PHE B 373      -4.646 -19.272  -0.068  1.00  0.420          N  
ATOM  20558  CA  PHE B 373      -5.013 -18.919   1.297  1.00  0.430          C  
ATOM  20559  C   PHE B 373      -4.420 -19.914   2.279  1.00  0.450          C  
ATOM  20560  O   PHE B 373      -4.470 -21.131   2.077  1.00  0.550          O  
ATOM  20561  CB  PHE B 373      -6.530 -18.872   1.471  1.00  0.600          C  
ATOM  20562  CG  PHE B 373      -6.939 -18.541   2.876  1.00  0.600          C  
ATOM  20563  CD1 PHE B 373      -6.952 -17.226   3.311  1.00  0.600          C  
ATOM  20564  CD2 PHE B 373      -7.286 -19.544   3.777  1.00  0.600          C  
ATOM  20565  CE1 PHE B 373      -7.302 -16.916   4.605  1.00  0.600          C  
ATOM  20566  CE2 PHE B 373      -7.639 -19.228   5.076  1.00  0.600          C  
ATOM  20567  CZ  PHE B 373      -7.644 -17.913   5.484  1.00  0.600          C  
ATOM  20568  H   PHE B 373      -5.135 -20.037  -0.545  1.00  0.500          H  
ATOM  20569  HA  PHE B 373      -4.609 -17.931   1.522  1.00  0.520          H  
ATOM  20570 1HB  PHE B 373      -6.951 -18.121   0.801  1.00  0.720          H  
ATOM  20571 2HB  PHE B 373      -6.958 -19.827   1.198  1.00  0.720          H  
ATOM  20572  HD1 PHE B 373      -6.677 -16.429   2.615  1.00  0.720          H  
ATOM  20573  HD2 PHE B 373      -7.271 -20.588   3.447  1.00  0.720          H  
ATOM  20574  HE1 PHE B 373      -7.305 -15.878   4.933  1.00  0.720          H  
ATOM  20575  HE2 PHE B 373      -7.909 -20.016   5.780  1.00  0.720          H  
ATOM  20576  HZ  PHE B 373      -7.918 -17.660   6.506  1.00  0.720          H  
ATOM  20577  N   PHE B 374      -3.855 -19.416   3.366  1.00  0.420          N  
ATOM  20578  CA  PHE B 374      -3.229 -20.313   4.321  1.00  0.430          C  
ATOM  20579  C   PHE B 374      -3.808 -20.257   5.722  1.00  0.440          C  
ATOM  20580  O   PHE B 374      -4.185 -19.179   6.196  1.00  0.440          O  
ATOM  20581  CB  PHE B 374      -1.762 -19.932   4.420  1.00  0.600          C  
ATOM  20582  CG  PHE B 374      -0.974 -20.117   3.144  1.00  0.600          C  
ATOM  20583  CD1 PHE B 374      -1.021 -19.175   2.117  1.00  0.600          C  
ATOM  20584  CD2 PHE B 374      -0.166 -21.202   2.984  1.00  0.600          C  
ATOM  20585  CE1 PHE B 374      -0.295 -19.348   0.970  1.00  0.600          C  
ATOM  20586  CE2 PHE B 374       0.563 -21.373   1.832  1.00  0.600          C  
ATOM  20587  CZ  PHE B 374       0.492 -20.449   0.825  1.00  0.600          C  
ATOM  20588  H   PHE B 374      -3.823 -18.417   3.520  1.00  0.500          H  
ATOM  20589  HA  PHE B 374      -3.320 -21.334   3.954  1.00  0.520          H  
ATOM  20590 1HB  PHE B 374      -1.703 -18.891   4.718  1.00  0.720          H  
ATOM  20591 2HB  PHE B 374      -1.288 -20.523   5.208  1.00  0.720          H  
ATOM  20592  HD1 PHE B 374      -1.648 -18.288   2.219  1.00  0.720          H  
ATOM  20593  HD2 PHE B 374      -0.110 -21.941   3.782  1.00  0.720          H  
ATOM  20594  HE1 PHE B 374      -0.355 -18.600   0.174  1.00  0.720          H  
ATOM  20595  HE2 PHE B 374       1.192 -22.247   1.721  1.00  0.720          H  
ATOM  20596  HZ  PHE B 374       1.063 -20.589  -0.084  1.00  0.720          H  
ATOM  20597  N   THR B 375      -3.788 -21.422   6.388  1.00  0.460          N  
ATOM  20598  CA  THR B 375      -4.091 -21.549   7.822  1.00  0.470          C  
ATOM  20599  C   THR B 375      -2.955 -22.250   8.567  1.00  0.470          C  
ATOM  20600  O   THR B 375      -2.638 -23.413   8.290  1.00  0.500          O  
ATOM  20601  CB  THR B 375      -5.408 -22.325   8.062  1.00  0.650          C  
ATOM  20602  OG1 THR B 375      -6.489 -21.628   7.439  1.00  0.650          O  
ATOM  20603  CG2 THR B 375      -5.675 -22.488   9.562  1.00  0.650          C  
ATOM  20604  H   THR B 375      -3.541 -22.253   5.840  1.00  0.550          H  
ATOM  20605  HA  THR B 375      -4.173 -20.554   8.250  1.00  0.560          H  
ATOM  20606  HB  THR B 375      -5.332 -23.303   7.620  1.00  0.780          H  
ATOM  20607  HG1 THR B 375      -6.403 -21.735   6.486  1.00  0.780          H  
ATOM  20608 1HG2 THR B 375      -6.602 -23.039   9.704  1.00  0.780          H  
ATOM  20609 2HG2 THR B 375      -4.862 -23.040  10.017  1.00  0.780          H  
ATOM  20610 3HG2 THR B 375      -5.756 -21.543  10.031  1.00  0.780          H  
ATOM  20611  N   ALA B 376      -2.365 -21.563   9.546  1.00  0.470          N  
ATOM  20612  CA  ALA B 376      -1.227 -22.138  10.277  1.00  0.470          C  
ATOM  20613  C   ALA B 376      -1.675 -22.884  11.520  1.00  0.500          C  
ATOM  20614  O   ALA B 376      -2.500 -22.386  12.278  1.00  0.520          O  
ATOM  20615  CB  ALA B 376      -0.251 -21.040  10.658  1.00  0.660          C  
ATOM  20616  H   ALA B 376      -2.708 -20.619   9.761  1.00  0.560          H  
ATOM  20617  HA  ALA B 376      -0.726 -22.852   9.627  1.00  0.560          H  
ATOM  20618 1HB  ALA B 376       0.596 -21.472  11.171  1.00  0.790          H  
ATOM  20619 2HB  ALA B 376       0.092 -20.528   9.764  1.00  0.790          H  
ATOM  20620 3HB  ALA B 376      -0.738 -20.322  11.315  1.00  0.790          H  
ATOM  20621  N   THR B 377      -1.107 -24.063  11.764  1.00  0.530          N  
ATOM  20622  CA  THR B 377      -1.431 -24.857  12.952  1.00  0.560          C  
ATOM  20623  C   THR B 377      -0.232 -24.877  13.877  1.00  0.570          C  
ATOM  20624  O   THR B 377       0.884 -25.266  13.498  1.00  0.640          O  
ATOM  20625  CB  THR B 377      -1.844 -26.298  12.601  1.00  0.770          C  
ATOM  20626  OG1 THR B 377      -2.992 -26.263  11.749  1.00  0.770          O  
ATOM  20627  CG2 THR B 377      -2.207 -27.067  13.904  1.00  0.770          C  
ATOM  20628  H   THR B 377      -0.440 -24.451  11.097  1.00  0.640          H  
ATOM  20629  HA  THR B 377      -2.253 -24.392  13.481  1.00  0.670          H  
ATOM  20630  HB  THR B 377      -1.032 -26.792  12.088  1.00  0.930          H  
ATOM  20631  HG1 THR B 377      -2.705 -25.919  10.897  1.00  0.930          H  
ATOM  20632 1HG2 THR B 377      -2.510 -28.082  13.649  1.00  0.930          H  
ATOM  20633 2HG2 THR B 377      -1.349 -27.116  14.572  1.00  0.930          H  
ATOM  20634 3HG2 THR B 377      -3.032 -26.564  14.415  1.00  0.930          H  
ATOM  20635  N   CYS B 378      -0.476 -24.500  15.125  1.00  0.560          N  
ATOM  20636  CA  CYS B 378       0.607 -24.368  16.085  1.00  0.630          C  
ATOM  20637  C   CYS B 378       0.591 -25.378  17.227  1.00  0.620          C  
ATOM  20638  O   CYS B 378       1.656 -25.804  17.673  1.00  1.050          O  
ATOM  20639  CB  CYS B 378       0.551 -22.960  16.653  1.00  0.850          C  
ATOM  20640  SG  CYS B 378       0.690 -21.709  15.362  1.00  0.850          S  
ATOM  20641  H   CYS B 378      -1.443 -24.278  15.387  1.00  0.670          H  
ATOM  20642  HA  CYS B 378       1.548 -24.484  15.550  1.00  0.760          H  
ATOM  20643 1HB  CYS B 378      -0.403 -22.815  17.174  1.00  1.020          H  
ATOM  20644 2HB  CYS B 378       1.355 -22.814  17.372  1.00  1.020          H  
ATOM  20645  HG  CYS B 378      -0.171 -22.307  14.539  1.00  1.020          H  
ATOM  20646  N   GLN B 379      -0.586 -25.739  17.733  1.00  0.700          N  
ATOM  20647  CA  GLN B 379      -0.624 -26.683  18.858  1.00  0.810          C  
ATOM  20648  C   GLN B 379      -1.912 -27.469  18.878  1.00  0.900          C  
ATOM  20649  O   GLN B 379      -2.983 -26.885  19.004  1.00  1.260          O  
ATOM  20650  CB  GLN B 379      -0.473 -25.950  20.201  1.00  1.090          C  
ATOM  20651  CG  GLN B 379      -0.499 -26.868  21.472  1.00  1.090          C  
ATOM  20652  CD  GLN B 379       0.781 -27.726  21.663  1.00  1.090          C  
ATOM  20653  OE1 GLN B 379       1.883 -27.157  21.759  1.00  1.090          O  
ATOM  20654  NE2 GLN B 379       0.662 -29.060  21.719  1.00  1.090          N  
ATOM  20655  H   GLN B 379      -1.445 -25.371  17.315  1.00  0.840          H  
ATOM  20656  HA  GLN B 379       0.198 -27.391  18.747  1.00  0.970          H  
ATOM  20657 1HB  GLN B 379       0.470 -25.404  20.207  1.00  1.310          H  
ATOM  20658 2HB  GLN B 379      -1.275 -25.218  20.301  1.00  1.310          H  
ATOM  20659 1HG  GLN B 379      -0.593 -26.225  22.344  1.00  1.310          H  
ATOM  20660 2HG  GLN B 379      -1.353 -27.538  21.430  1.00  1.310          H  
ATOM  20661 1HE2 GLN B 379       1.472 -29.633  21.843  1.00  1.310          H  
ATOM  20662 2HE2 GLN B 379      -0.252 -29.544  21.637  1.00  1.310          H  
ATOM  20663  N   ASP B 380      -1.828 -28.788  18.862  1.00  1.050          N  
ATOM  20664  CA  ASP B 380      -3.026 -29.611  18.909  1.00  1.310          C  
ATOM  20665  C   ASP B 380      -4.031 -29.136  17.846  1.00  1.250          C  
ATOM  20666  O   ASP B 380      -3.762 -29.225  16.650  1.00  1.890          O  
ATOM  20667  CB  ASP B 380      -3.643 -29.587  20.316  1.00  1.730          C  
ATOM  20668  CG  ASP B 380      -2.711 -30.147  21.405  1.00  1.730          C  
ATOM  20669  OD1 ASP B 380      -1.697 -30.734  21.088  1.00  1.730          O  
ATOM  20670  OD2 ASP B 380      -3.017 -29.959  22.552  1.00  1.730          O  
ATOM  20671  H   ASP B 380      -0.924 -29.239  18.799  1.00  1.260          H  
ATOM  20672  HA  ASP B 380      -2.749 -30.640  18.678  1.00  1.570          H  
ATOM  20673 1HB  ASP B 380      -3.909 -28.570  20.599  1.00  2.080          H  
ATOM  20674 2HB  ASP B 380      -4.555 -30.187  20.321  1.00  2.080          H  
ATOM  20675  N   GLY B 381      -5.216 -28.684  18.274  1.00  0.940          N  
ATOM  20676  CA  GLY B 381      -6.259 -28.227  17.353  1.00  0.840          C  
ATOM  20677  C   GLY B 381      -6.248 -26.707  17.127  1.00  0.690          C  
ATOM  20678  O   GLY B 381      -7.161 -26.162  16.502  1.00  0.660          O  
ATOM  20679  H   GLY B 381      -5.396 -28.631  19.263  1.00  1.130          H  
ATOM  20680 1HA  GLY B 381      -6.137 -28.735  16.396  1.00  1.010          H  
ATOM  20681 2HA  GLY B 381      -7.230 -28.526  17.743  1.00  1.010          H  
ATOM  20682  N   VAL B 382      -5.249 -26.020  17.675  1.00  0.710          N  
ATOM  20683  CA  VAL B 382      -5.151 -24.570  17.593  1.00  0.700          C  
ATOM  20684  C   VAL B 382      -4.459 -24.107  16.329  1.00  0.680          C  
ATOM  20685  O   VAL B 382      -3.257 -24.367  16.110  1.00  0.910          O  
ATOM  20686  CB  VAL B 382      -4.377 -24.000  18.803  1.00  0.980          C  
ATOM  20687  CG1 VAL B 382      -4.226 -22.458  18.677  1.00  0.980          C  
ATOM  20688  CG2 VAL B 382      -5.097 -24.387  20.083  1.00  0.980          C  
ATOM  20689  H   VAL B 382      -4.518 -26.532  18.160  1.00  0.850          H  
ATOM  20690  HA  VAL B 382      -6.161 -24.160  17.602  1.00  0.840          H  
ATOM  20691  HB  VAL B 382      -3.374 -24.419  18.816  1.00  1.180          H  
ATOM  20692 1HG1 VAL B 382      -3.666 -22.081  19.532  1.00  1.180          H  
ATOM  20693 2HG1 VAL B 382      -3.687 -22.200  17.767  1.00  1.180          H  
ATOM  20694 3HG1 VAL B 382      -5.210 -21.990  18.656  1.00  1.180          H  
ATOM  20695 1HG2 VAL B 382      -4.546 -24.003  20.941  1.00  1.180          H  
ATOM  20696 2HG2 VAL B 382      -6.101 -23.968  20.076  1.00  1.180          H  
ATOM  20697 3HG2 VAL B 382      -5.156 -25.474  20.149  1.00  1.180          H  
ATOM  20698  N   SER B 383      -5.196 -23.310  15.560  1.00  0.590          N  
ATOM  20699  CA  SER B 383      -4.723 -22.803  14.292  1.00  0.590          C  
ATOM  20700  C   SER B 383      -5.211 -21.385  14.055  1.00  0.560          C  
ATOM  20701  O   SER B 383      -6.167 -20.921  14.689  1.00  0.580          O  
ATOM  20702  CB  SER B 383      -5.211 -23.707  13.179  1.00  0.830          C  
ATOM  20703  OG  SER B 383      -6.604 -23.641  13.050  1.00  0.830          O  
ATOM  20704  H   SER B 383      -6.151 -23.116  15.828  1.00  0.710          H  
ATOM  20705  HA  SER B 383      -3.639 -22.786  14.314  1.00  0.710          H  
ATOM  20706 1HB  SER B 383      -4.744 -23.430  12.254  1.00  0.990          H  
ATOM  20707 2HB  SER B 383      -4.914 -24.736  13.394  1.00  0.990          H  
ATOM  20708  HG  SER B 383      -6.836 -24.283  12.377  1.00  0.990          H  
ATOM  20709  N   TYR B 384      -4.511 -20.691  13.161  1.00  0.520          N  
ATOM  20710  CA  TYR B 384      -4.806 -19.317  12.829  1.00  0.510          C  
ATOM  20711  C   TYR B 384      -4.974 -19.042  11.332  1.00  0.500          C  
ATOM  20712  O   TYR B 384      -3.962 -18.921  10.620  1.00  0.480          O  
ATOM  20713  CB  TYR B 384      -3.674 -18.457  13.358  1.00  0.720          C  
ATOM  20714  CG  TYR B 384      -3.446 -18.626  14.828  1.00  0.720          C  
ATOM  20715  CD1 TYR B 384      -2.521 -19.570  15.269  1.00  0.720          C  
ATOM  20716  CD2 TYR B 384      -4.152 -17.869  15.737  1.00  0.720          C  
ATOM  20717  CE1 TYR B 384      -2.312 -19.751  16.610  1.00  0.720          C  
ATOM  20718  CE2 TYR B 384      -3.939 -18.052  17.086  1.00  0.720          C  
ATOM  20719  CZ  TYR B 384      -3.020 -18.991  17.521  1.00  0.720          C  
ATOM  20720  OH  TYR B 384      -2.804 -19.174  18.867  1.00  0.720          O  
ATOM  20721  H   TYR B 384      -3.736 -21.171  12.709  1.00  0.620          H  
ATOM  20722  HA  TYR B 384      -5.715 -19.032  13.351  1.00  0.610          H  
ATOM  20723 1HB  TYR B 384      -2.748 -18.707  12.837  1.00  0.860          H  
ATOM  20724 2HB  TYR B 384      -3.902 -17.416  13.163  1.00  0.860          H  
ATOM  20725  HD1 TYR B 384      -1.967 -20.169  14.544  1.00  0.860          H  
ATOM  20726  HD2 TYR B 384      -4.877 -17.133  15.391  1.00  0.860          H  
ATOM  20727  HE1 TYR B 384      -1.593 -20.488  16.957  1.00  0.860          H  
ATOM  20728  HE2 TYR B 384      -4.494 -17.458  17.808  1.00  0.860          H  
ATOM  20729  HH  TYR B 384      -3.344 -18.556  19.368  1.00  0.860          H  
ATOM  20730  N   PRO B 385      -6.203 -19.060  10.790  1.00  0.510          N  
ATOM  20731  CA  PRO B 385      -6.479 -18.787   9.397  1.00  0.500          C  
ATOM  20732  C   PRO B 385      -5.931 -17.418   9.114  1.00  0.490          C  
ATOM  20733  O   PRO B 385      -6.171 -16.505   9.898  1.00  0.490          O  
ATOM  20734  CB  PRO B 385      -8.011 -18.833   9.344  1.00  0.750          C  
ATOM  20735  CG  PRO B 385      -8.397 -19.745  10.494  1.00  0.750          C  
ATOM  20736  CD  PRO B 385      -7.384 -19.433  11.584  1.00  0.750          C  
ATOM  20737  HA  PRO B 385      -6.037 -19.531   8.742  1.00  0.600          H  
ATOM  20738 1HB  PRO B 385      -8.425 -17.820   9.427  1.00  0.900          H  
ATOM  20739 2HB  PRO B 385      -8.331 -19.236   8.371  1.00  0.900          H  
ATOM  20740 1HG  PRO B 385      -9.435 -19.548  10.807  1.00  0.900          H  
ATOM  20741 2HG  PRO B 385      -8.358 -20.796  10.171  1.00  0.900          H  
ATOM  20742 1HD  PRO B 385      -7.722 -18.587  12.200  1.00  0.900          H  
ATOM  20743 2HD  PRO B 385      -7.202 -20.344  12.177  1.00  0.900          H  
ATOM  20744  N   GLY B 386      -5.238 -17.252   7.998  1.00  0.490          N  
ATOM  20745  CA  GLY B 386      -4.684 -15.960   7.631  1.00  0.490          C  
ATOM  20746  C   GLY B 386      -3.195 -15.853   7.978  1.00  0.500          C  
ATOM  20747  O   GLY B 386      -2.487 -14.980   7.462  1.00  0.660          O  
ATOM  20748  H   GLY B 386      -5.028 -18.051   7.389  1.00  0.590          H  
ATOM  20749 1HA  GLY B 386      -4.816 -15.813   6.559  1.00  0.590          H  
ATOM  20750 2HA  GLY B 386      -5.243 -15.170   8.122  1.00  0.590          H  
ATOM  20751  N   GLN B 387      -2.703 -16.702   8.880  1.00  0.510          N  
ATOM  20752  CA  GLN B 387      -1.291 -16.641   9.209  1.00  0.490          C  
ATOM  20753  C   GLN B 387      -0.560 -17.687   8.395  1.00  0.480          C  
ATOM  20754  O   GLN B 387      -1.059 -18.795   8.210  1.00  0.510          O  
ATOM  20755  CB  GLN B 387      -1.015 -16.885  10.706  1.00  0.690          C  
ATOM  20756  CG  GLN B 387      -1.584 -15.845  11.648  1.00  0.690          C  
ATOM  20757  CD  GLN B 387      -1.183 -16.060  13.100  1.00  0.690          C  
ATOM  20758  OE1 GLN B 387      -0.175 -16.691  13.422  1.00  0.690          O  
ATOM  20759  NE2 GLN B 387      -1.989 -15.529  13.983  1.00  0.690          N  
ATOM  20760  H   GLN B 387      -3.292 -17.420   9.314  1.00  0.610          H  
ATOM  20761  HA  GLN B 387      -0.901 -15.661   8.941  1.00  0.590          H  
ATOM  20762 1HB  GLN B 387      -1.436 -17.848  10.989  1.00  0.830          H  
ATOM  20763 2HB  GLN B 387       0.056 -16.939  10.877  1.00  0.830          H  
ATOM  20764 1HG  GLN B 387      -1.289 -14.844  11.333  1.00  0.830          H  
ATOM  20765 2HG  GLN B 387      -2.650 -15.951  11.614  1.00  0.830          H  
ATOM  20766 1HE2 GLN B 387      -1.805 -15.624  14.963  1.00  0.830          H  
ATOM  20767 2HE2 GLN B 387      -2.801 -15.044  13.662  1.00  0.830          H  
ATOM  20768  N   ARG B 388       0.658 -17.362   7.978  1.00  0.460          N  
ATOM  20769  CA  ARG B 388       1.510 -18.312   7.277  1.00  0.510          C  
ATOM  20770  C   ARG B 388       2.637 -18.768   8.183  1.00  0.420          C  
ATOM  20771  O   ARG B 388       3.674 -19.239   7.716  1.00  0.450          O  
ATOM  20772  CB  ARG B 388       2.100 -17.752   5.986  1.00  0.690          C  
ATOM  20773  CG  ARG B 388       1.103 -17.464   4.874  1.00  0.690          C  
ATOM  20774  CD  ARG B 388       1.780 -17.316   3.533  1.00  0.690          C  
ATOM  20775  NE  ARG B 388       2.696 -16.194   3.456  1.00  0.690          N  
ATOM  20776  CZ  ARG B 388       2.392 -14.926   3.068  1.00  0.690          C  
ATOM  20777  NH1 ARG B 388       1.165 -14.588   2.692  1.00  0.690          N  
ATOM  20778  NH2 ARG B 388       3.345 -14.015   3.056  1.00  0.690          N  
ATOM  20779  H   ARG B 388       0.993 -16.421   8.144  1.00  0.550          H  
ATOM  20780  HA  ARG B 388       0.913 -19.187   7.012  1.00  0.610          H  
ATOM  20781 1HB  ARG B 388       2.627 -16.823   6.203  1.00  0.830          H  
ATOM  20782 2HB  ARG B 388       2.824 -18.434   5.599  1.00  0.830          H  
ATOM  20783 1HG  ARG B 388       0.443 -18.289   4.819  1.00  0.830          H  
ATOM  20784 2HG  ARG B 388       0.545 -16.558   5.099  1.00  0.830          H  
ATOM  20785 1HD  ARG B 388       2.351 -18.224   3.335  1.00  0.830          H  
ATOM  20786 2HD  ARG B 388       1.034 -17.201   2.759  1.00  0.830          H  
ATOM  20787  HE  ARG B 388       3.669 -16.398   3.728  1.00  0.830          H  
ATOM  20788 1HH1 ARG B 388       0.425 -15.269   2.693  1.00  0.830          H  
ATOM  20789 2HH1 ARG B 388       0.967 -13.616   2.383  1.00  0.830          H  
ATOM  20790 1HH2 ARG B 388       4.284 -14.262   3.343  1.00  0.830          H  
ATOM  20791 2HH2 ARG B 388       3.131 -13.067   2.767  1.00  0.830          H  
ATOM  20792  N   LYS B 389       2.484 -18.543   9.486  1.00  0.400          N  
ATOM  20793  CA  LYS B 389       3.535 -18.923  10.415  1.00  0.400          C  
ATOM  20794  C   LYS B 389       3.097 -19.662  11.669  1.00  0.390          C  
ATOM  20795  O   LYS B 389       1.994 -19.476  12.187  1.00  0.430          O  
ATOM  20796  CB  LYS B 389       4.338 -17.675  10.809  1.00  0.560          C  
ATOM  20797  CG  LYS B 389       3.525 -16.509  11.440  1.00  0.560          C  
ATOM  20798  CD  LYS B 389       3.530 -16.522  12.980  1.00  0.560          C  
ATOM  20799  CE  LYS B 389       2.906 -15.239  13.542  1.00  0.560          C  
ATOM  20800  NZ  LYS B 389       2.816 -15.262  15.024  1.00  0.560          N  
ATOM  20801  H   LYS B 389       1.622 -18.147   9.825  1.00  0.480          H  
ATOM  20802  HA  LYS B 389       4.198 -19.596   9.887  1.00  0.480          H  
ATOM  20803 1HB  LYS B 389       5.119 -17.967  11.519  1.00  0.670          H  
ATOM  20804 2HB  LYS B 389       4.838 -17.286   9.932  1.00  0.670          H  
ATOM  20805 1HG  LYS B 389       3.943 -15.565  11.093  1.00  0.670          H  
ATOM  20806 2HG  LYS B 389       2.494 -16.566  11.107  1.00  0.670          H  
ATOM  20807 1HD  LYS B 389       2.945 -17.363  13.352  1.00  0.670          H  
ATOM  20808 2HD  LYS B 389       4.550 -16.623  13.354  1.00  0.670          H  
ATOM  20809 1HE  LYS B 389       3.513 -14.388  13.243  1.00  0.670          H  
ATOM  20810 2HE  LYS B 389       1.908 -15.120  13.128  1.00  0.670          H  
ATOM  20811 1HZ  LYS B 389       2.402 -14.404  15.358  1.00  0.670          H  
ATOM  20812 2HZ  LYS B 389       2.250 -16.042  15.324  1.00  0.670          H  
ATOM  20813 3HZ  LYS B 389       3.749 -15.358  15.439  1.00  0.670          H  
ATOM  20814  N   CYS B 390       4.055 -20.421  12.198  1.00  0.370          N  
ATOM  20815  CA  CYS B 390       3.973 -21.113  13.475  1.00  0.390          C  
ATOM  20816  C   CYS B 390       5.156 -20.656  14.329  1.00  0.380          C  
ATOM  20817  O   CYS B 390       6.241 -20.385  13.797  1.00  0.400          O  
ATOM  20818  CB  CYS B 390       4.013 -22.615  13.265  1.00  0.540          C  
ATOM  20819  SG  CYS B 390       2.655 -23.228  12.249  1.00  0.540          S  
ATOM  20820  H   CYS B 390       4.921 -20.493  11.656  1.00  0.440          H  
ATOM  20821  HA  CYS B 390       3.050 -20.833  13.973  1.00  0.470          H  
ATOM  20822 1HB  CYS B 390       4.943 -22.866  12.774  1.00  0.650          H  
ATOM  20823 2HB  CYS B 390       3.987 -23.132  14.225  1.00  0.650          H  
ATOM  20824  HG  CYS B 390       1.860 -23.679  13.247  1.00  0.650          H  
ATOM  20825  N   GLU B 391       4.994 -20.619  15.647  1.00  0.370          N  
ATOM  20826  CA  GLU B 391       6.103 -20.156  16.478  1.00  0.370          C  
ATOM  20827  C   GLU B 391       6.168 -20.755  17.869  1.00  0.390          C  
ATOM  20828  O   GLU B 391       5.171 -21.240  18.407  1.00  0.410          O  
ATOM  20829  CB  GLU B 391       6.024 -18.647  16.643  1.00  0.520          C  
ATOM  20830  CG  GLU B 391       4.786 -18.184  17.378  1.00  0.520          C  
ATOM  20831  CD  GLU B 391       4.714 -16.714  17.518  1.00  0.520          C  
ATOM  20832  OE1 GLU B 391       5.047 -16.012  16.580  1.00  0.520          O  
ATOM  20833  OE2 GLU B 391       4.329 -16.271  18.567  1.00  0.520          O  
ATOM  20834  H   GLU B 391       4.108 -20.869  16.066  1.00  0.440          H  
ATOM  20835  HA  GLU B 391       7.032 -20.409  15.972  1.00  0.440          H  
ATOM  20836 1HB  GLU B 391       6.892 -18.295  17.198  1.00  0.620          H  
ATOM  20837 2HB  GLU B 391       6.041 -18.170  15.661  1.00  0.620          H  
ATOM  20838 1HG  GLU B 391       3.906 -18.528  16.835  1.00  0.620          H  
ATOM  20839 2HG  GLU B 391       4.761 -18.626  18.371  1.00  0.620          H  
ATOM  20840  N   GLY B 392       7.357 -20.640  18.473  1.00  0.390          N  
ATOM  20841  CA  GLY B 392       7.595 -21.088  19.843  1.00  0.420          C  
ATOM  20842  C   GLY B 392       7.930 -22.559  19.821  1.00  0.420          C  
ATOM  20843  O   GLY B 392       7.742 -23.278  20.806  1.00  0.460          O  
ATOM  20844  H   GLY B 392       8.129 -20.274  17.913  1.00  0.470          H  
ATOM  20845 1HA  GLY B 392       8.420 -20.523  20.276  1.00  0.500          H  
ATOM  20846 2HA  GLY B 392       6.711 -20.910  20.452  1.00  0.500          H  
ATOM  20847  N   LEU B 393       8.422 -22.975  18.668  1.00  0.400          N  
ATOM  20848  CA  LEU B 393       8.796 -24.327  18.346  1.00  0.400          C  
ATOM  20849  C   LEU B 393      10.149 -24.640  18.962  1.00  0.400          C  
ATOM  20850  O   LEU B 393      10.969 -23.743  19.179  1.00  0.390          O  
ATOM  20851  CB  LEU B 393       8.880 -24.407  16.810  1.00  0.560          C  
ATOM  20852  CG  LEU B 393       7.545 -24.079  16.016  1.00  0.560          C  
ATOM  20853  CD1 LEU B 393       7.867 -23.902  14.562  1.00  0.560          C  
ATOM  20854  CD2 LEU B 393       6.533 -25.220  16.162  1.00  0.560          C  
ATOM  20855  H   LEU B 393       8.589 -22.277  17.939  1.00  0.480          H  
ATOM  20856  HA  LEU B 393       8.057 -25.023  18.745  1.00  0.480          H  
ATOM  20857 1HB  LEU B 393       9.648 -23.715  16.473  1.00  0.670          H  
ATOM  20858 2HB  LEU B 393       9.198 -25.415  16.538  1.00  0.670          H  
ATOM  20859  HG  LEU B 393       7.116 -23.154  16.392  1.00  0.670          H  
ATOM  20860 1HD1 LEU B 393       6.961 -23.658  14.016  1.00  0.670          H  
ATOM  20861 2HD1 LEU B 393       8.581 -23.082  14.456  1.00  0.670          H  
ATOM  20862 3HD1 LEU B 393       8.300 -24.819  14.165  1.00  0.670          H  
ATOM  20863 1HD2 LEU B 393       5.627 -24.980  15.603  1.00  0.670          H  
ATOM  20864 2HD2 LEU B 393       6.961 -26.143  15.768  1.00  0.670          H  
ATOM  20865 3HD2 LEU B 393       6.277 -25.359  17.212  1.00  0.670          H  
ATOM  20866  N   LYS B 394      10.391 -25.905  19.247  1.00  0.420          N  
ATOM  20867  CA  LYS B 394      11.706 -26.325  19.705  1.00  0.430          C  
ATOM  20868  C   LYS B 394      12.294 -27.193  18.615  1.00  0.410          C  
ATOM  20869  O   LYS B 394      11.606 -27.579  17.665  1.00  0.420          O  
ATOM  20870  CB  LYS B 394      11.676 -27.090  21.043  1.00  0.600          C  
ATOM  20871  CG  LYS B 394      10.996 -28.461  21.006  1.00  0.600          C  
ATOM  20872  CD  LYS B 394      10.954 -29.136  22.365  1.00  0.600          C  
ATOM  20873  CE  LYS B 394      10.375 -30.570  22.272  1.00  0.600          C  
ATOM  20874  NZ  LYS B 394       8.910 -30.606  21.866  1.00  0.600          N  
ATOM  20875  H   LYS B 394       9.636 -26.592  19.128  1.00  0.500          H  
ATOM  20876  HA  LYS B 394      12.346 -25.450  19.822  1.00  0.520          H  
ATOM  20877 1HB  LYS B 394      12.694 -27.233  21.405  1.00  0.720          H  
ATOM  20878 2HB  LYS B 394      11.149 -26.488  21.782  1.00  0.720          H  
ATOM  20879 1HG  LYS B 394       9.994 -28.318  20.708  1.00  0.720          H  
ATOM  20880 2HG  LYS B 394      11.480 -29.118  20.285  1.00  0.720          H  
ATOM  20881 1HD  LYS B 394      11.963 -29.189  22.773  1.00  0.720          H  
ATOM  20882 2HD  LYS B 394      10.335 -28.547  23.041  1.00  0.720          H  
ATOM  20883 1HE  LYS B 394      10.953 -31.140  21.545  1.00  0.720          H  
ATOM  20884 2HE  LYS B 394      10.476 -31.040  23.250  1.00  0.720          H  
ATOM  20885 1HZ  LYS B 394       8.600 -31.561  21.838  1.00  0.720          H  
ATOM  20886 2HZ  LYS B 394       8.360 -30.099  22.534  1.00  0.720          H  
ATOM  20887 3HZ  LYS B 394       8.754 -30.192  20.917  1.00  0.720          H  
ATOM  20888  N   ILE B 395      13.566 -27.505  18.720  1.00  0.420          N  
ATOM  20889  CA  ILE B 395      14.144 -28.340  17.693  1.00  0.420          C  
ATOM  20890  C   ILE B 395      13.557 -29.743  17.829  1.00  0.440          C  
ATOM  20891  O   ILE B 395      13.531 -30.318  18.918  1.00  0.480          O  
ATOM  20892  CB  ILE B 395      15.678 -28.304  17.771  1.00  0.590          C  
ATOM  20893  CG1 ILE B 395      16.138 -26.836  17.488  1.00  0.590          C  
ATOM  20894  CG2 ILE B 395      16.265 -29.272  16.747  1.00  0.590          C  
ATOM  20895  CD1 ILE B 395      17.595 -26.542  17.775  1.00  0.590          C  
ATOM  20896  H   ILE B 395      14.113 -27.179  19.505  1.00  0.500          H  
ATOM  20897  HA  ILE B 395      13.857 -27.950  16.718  1.00  0.500          H  
ATOM  20898  HB  ILE B 395      16.007 -28.577  18.773  1.00  0.710          H  
ATOM  20899 1HG1 ILE B 395      15.939 -26.610  16.443  1.00  0.710          H  
ATOM  20900 2HG1 ILE B 395      15.542 -26.164  18.099  1.00  0.710          H  
ATOM  20901 1HG2 ILE B 395      17.346 -29.252  16.787  1.00  0.710          H  
ATOM  20902 2HG2 ILE B 395      15.920 -30.276  16.978  1.00  0.710          H  
ATOM  20903 3HG2 ILE B 395      15.931 -28.996  15.742  1.00  0.710          H  
ATOM  20904 1HD1 ILE B 395      17.786 -25.501  17.559  1.00  0.710          H  
ATOM  20905 2HD1 ILE B 395      17.808 -26.733  18.826  1.00  0.710          H  
ATOM  20906 3HD1 ILE B 395      18.242 -27.157  17.161  1.00  0.710          H  
ATOM  20907  N   GLY B 396      13.064 -30.259  16.705  1.00  0.440          N  
ATOM  20908  CA  GLY B 396      12.395 -31.543  16.561  1.00  0.490          C  
ATOM  20909  C   GLY B 396      10.877 -31.387  16.336  1.00  0.510          C  
ATOM  20910  O   GLY B 396      10.215 -32.336  15.905  1.00  0.570          O  
ATOM  20911  H   GLY B 396      13.156 -29.722  15.848  1.00  0.530          H  
ATOM  20912 1HA  GLY B 396      12.836 -32.073  15.716  1.00  0.590          H  
ATOM  20913 2HA  GLY B 396      12.577 -32.146  17.449  1.00  0.590          H  
ATOM  20914  N   ASP B 397      10.330 -30.196  16.620  1.00  0.460          N  
ATOM  20915  CA  ASP B 397       8.903 -29.915  16.428  1.00  0.480          C  
ATOM  20916  C   ASP B 397       8.493 -29.786  14.979  1.00  0.480          C  
ATOM  20917  O   ASP B 397       9.302 -29.414  14.119  1.00  0.470          O  
ATOM  20918  CB  ASP B 397       8.455 -28.647  17.136  1.00  0.660          C  
ATOM  20919  CG  ASP B 397       8.313 -28.779  18.627  1.00  0.660          C  
ATOM  20920  OD1 ASP B 397       8.269 -29.872  19.163  1.00  0.660          O  
ATOM  20921  OD2 ASP B 397       8.293 -27.754  19.255  1.00  0.660          O  
ATOM  20922  H   ASP B 397      10.932 -29.447  16.977  1.00  0.550          H  
ATOM  20923  HA  ASP B 397       8.341 -30.747  16.854  1.00  0.580          H  
ATOM  20924 1HB  ASP B 397       9.175 -27.855  16.928  1.00  0.800          H  
ATOM  20925 2HB  ASP B 397       7.496 -28.325  16.724  1.00  0.800          H  
ATOM  20926  N   THR B 398       7.211 -30.061  14.725  1.00  0.520          N  
ATOM  20927  CA  THR B 398       6.655 -29.943  13.387  1.00  0.530          C  
ATOM  20928  C   THR B 398       5.586 -28.853  13.344  1.00  0.540          C  
ATOM  20929  O   THR B 398       4.670 -28.825  14.169  1.00  0.560          O  
ATOM  20930  CB  THR B 398       6.020 -31.284  12.937  1.00  0.740          C  
ATOM  20931  OG1 THR B 398       7.016 -32.321  12.970  1.00  0.740          O  
ATOM  20932  CG2 THR B 398       5.481 -31.173  11.487  1.00  0.740          C  
ATOM  20933  H   THR B 398       6.612 -30.357  15.486  1.00  0.620          H  
ATOM  20934  HA  THR B 398       7.443 -29.672  12.696  1.00  0.640          H  
ATOM  20935  HB  THR B 398       5.205 -31.545  13.608  1.00  0.890          H  
ATOM  20936  HG1 THR B 398       7.280 -32.442  13.893  1.00  0.890          H  
ATOM  20937 1HG2 THR B 398       5.052 -32.129  11.193  1.00  0.890          H  
ATOM  20938 2HG2 THR B 398       4.713 -30.404  11.421  1.00  0.890          H  
ATOM  20939 3HG2 THR B 398       6.299 -30.923  10.810  1.00  0.890          H  
ATOM  20940  N   ALA B 399       5.730 -27.956  12.382  1.00  0.550          N  
ATOM  20941  CA  ALA B 399       4.799 -26.874  12.108  1.00  0.570          C  
ATOM  20942  C   ALA B 399       3.893 -27.347  10.990  1.00  0.520          C  
ATOM  20943  O   ALA B 399       4.378 -28.014  10.074  1.00  0.530          O  
ATOM  20944  CB  ALA B 399       5.560 -25.624  11.693  1.00  0.790          C  
ATOM  20945  H   ALA B 399       6.533 -28.079  11.768  1.00  0.660          H  
ATOM  20946  HA  ALA B 399       4.192 -26.676  12.993  1.00  0.680          H  
ATOM  20947 1HB  ALA B 399       4.871 -24.841  11.457  1.00  0.950          H  
ATOM  20948 2HB  ALA B 399       6.209 -25.315  12.500  1.00  0.950          H  
ATOM  20949 3HB  ALA B 399       6.153 -25.848  10.821  1.00  0.950          H  
ATOM  20950  N   SER B 400       2.622 -26.970  10.956  1.00  0.540          N  
ATOM  20951  CA  SER B 400       1.889 -27.415   9.770  1.00  0.560          C  
ATOM  20952  C   SER B 400       0.928 -26.374   9.266  1.00  0.520          C  
ATOM  20953  O   SER B 400       0.520 -25.467   9.994  1.00  0.520          O  
ATOM  20954  CB  SER B 400       1.190 -28.742  10.026  1.00  0.780          C  
ATOM  20955  OG  SER B 400       0.201 -28.635  11.002  1.00  0.780          O  
ATOM  20956  H   SER B 400       2.168 -26.428  11.706  1.00  0.650          H  
ATOM  20957  HA  SER B 400       2.601 -27.577   8.965  1.00  0.670          H  
ATOM  20958 1HB  SER B 400       0.749 -29.099   9.093  1.00  0.930          H  
ATOM  20959 2HB  SER B 400       1.930 -29.480  10.335  1.00  0.930          H  
ATOM  20960  HG  SER B 400      -0.183 -29.510  11.083  1.00  0.930          H  
ATOM  20961  N   PHE B 401       0.630 -26.470   7.971  1.00  0.500          N  
ATOM  20962  CA  PHE B 401      -0.208 -25.494   7.316  1.00  0.480          C  
ATOM  20963  C   PHE B 401      -1.227 -26.117   6.352  1.00  0.500          C  
ATOM  20964  O   PHE B 401      -0.913 -27.030   5.577  1.00  0.560          O  
ATOM  20965  CB  PHE B 401       0.730 -24.576   6.520  1.00  0.680          C  
ATOM  20966  CG  PHE B 401       1.829 -23.954   7.391  1.00  0.680          C  
ATOM  20967  CD1 PHE B 401       3.058 -24.646   7.581  1.00  0.680          C  
ATOM  20968  CD2 PHE B 401       1.675 -22.739   7.999  1.00  0.680          C  
ATOM  20969  CE1 PHE B 401       4.051 -24.121   8.363  1.00  0.680          C  
ATOM  20970  CE2 PHE B 401       2.682 -22.228   8.778  1.00  0.680          C  
ATOM  20971  CZ  PHE B 401       3.861 -22.907   8.962  1.00  0.680          C  
ATOM  20972  H   PHE B 401       1.031 -27.238   7.438  1.00  0.600          H  
ATOM  20973  HA  PHE B 401      -0.742 -24.927   8.076  1.00  0.580          H  
ATOM  20974 1HB  PHE B 401       1.200 -25.138   5.718  1.00  0.820          H  
ATOM  20975 2HB  PHE B 401       0.149 -23.772   6.068  1.00  0.820          H  
ATOM  20976  HD1 PHE B 401       3.202 -25.618   7.099  1.00  0.820          H  
ATOM  20977  HD2 PHE B 401       0.746 -22.183   7.867  1.00  0.820          H  
ATOM  20978  HE1 PHE B 401       4.976 -24.670   8.507  1.00  0.820          H  
ATOM  20979  HE2 PHE B 401       2.542 -21.285   9.255  1.00  0.820          H  
ATOM  20980  HZ  PHE B 401       4.635 -22.471   9.591  1.00  0.820          H  
ATOM  20981  N   GLU B 402      -2.439 -25.581   6.358  1.00  0.500          N  
ATOM  20982  CA  GLU B 402      -3.448 -25.984   5.380  1.00  0.520          C  
ATOM  20983  C   GLU B 402      -3.440 -24.960   4.255  1.00  0.510          C  
ATOM  20984  O   GLU B 402      -3.490 -23.749   4.510  1.00  0.500          O  
ATOM  20985  CB  GLU B 402      -4.833 -26.114   6.013  1.00  0.720          C  
ATOM  20986  CG  GLU B 402      -5.926 -26.565   5.052  1.00  0.720          C  
ATOM  20987  CD  GLU B 402      -7.252 -26.709   5.726  1.00  0.720          C  
ATOM  20988  OE1 GLU B 402      -7.303 -26.582   6.923  1.00  0.720          O  
ATOM  20989  OE2 GLU B 402      -8.219 -26.934   5.046  1.00  0.720          O  
ATOM  20990  H   GLU B 402      -2.647 -24.860   7.055  1.00  0.600          H  
ATOM  20991  HA  GLU B 402      -3.176 -26.950   4.957  1.00  0.620          H  
ATOM  20992 1HB  GLU B 402      -4.791 -26.829   6.836  1.00  0.860          H  
ATOM  20993 2HB  GLU B 402      -5.132 -25.165   6.421  1.00  0.860          H  
ATOM  20994 1HG  GLU B 402      -6.025 -25.838   4.244  1.00  0.860          H  
ATOM  20995 2HG  GLU B 402      -5.637 -27.518   4.609  1.00  0.860          H  
ATOM  20996  N   VAL B 403      -3.354 -25.421   3.004  1.00  0.510          N  
ATOM  20997  CA  VAL B 403      -3.271 -24.477   1.898  1.00  0.550          C  
ATOM  20998  C   VAL B 403      -4.455 -24.640   0.924  1.00  0.490          C  
ATOM  20999  O   VAL B 403      -4.734 -25.737   0.428  1.00  0.470          O  
ATOM  21000  CB  VAL B 403      -1.946 -24.696   1.142  1.00  0.750          C  
ATOM  21001  CG1 VAL B 403      -1.809 -23.624   0.044  1.00  0.750          C  
ATOM  21002  CG2 VAL B 403      -0.778 -24.742   2.136  1.00  0.750          C  
ATOM  21003  H   VAL B 403      -3.318 -26.428   2.816  1.00  0.610          H  
ATOM  21004  HA  VAL B 403      -3.287 -23.459   2.293  1.00  0.660          H  
ATOM  21005  HB  VAL B 403      -1.990 -25.654   0.628  1.00  0.900          H  
ATOM  21006 1HG1 VAL B 403      -0.898 -23.779  -0.517  1.00  0.900          H  
ATOM  21007 2HG1 VAL B 403      -2.648 -23.681  -0.619  1.00  0.900          H  
ATOM  21008 3HG1 VAL B 403      -1.783 -22.632   0.506  1.00  0.900          H  
ATOM  21009 1HG2 VAL B 403       0.146 -24.913   1.603  1.00  0.900          H  
ATOM  21010 2HG2 VAL B 403      -0.734 -23.822   2.658  1.00  0.900          H  
ATOM  21011 3HG2 VAL B 403      -0.926 -25.552   2.852  1.00  0.900          H  
ATOM  21012  N   SER B 404      -5.157 -23.536   0.654  1.00  0.520          N  
ATOM  21013  CA  SER B 404      -6.325 -23.538  -0.244  1.00  0.490          C  
ATOM  21014  C   SER B 404      -6.120 -22.699  -1.510  1.00  0.460          C  
ATOM  21015  O   SER B 404      -5.783 -21.514  -1.449  1.00  0.450          O  
ATOM  21016  CB  SER B 404      -7.552 -23.069   0.510  1.00  0.700          C  
ATOM  21017  OG  SER B 404      -8.658 -22.967  -0.344  1.00  0.700          O  
ATOM  21018  H   SER B 404      -4.872 -22.671   1.123  1.00  0.620          H  
ATOM  21019  HA  SER B 404      -6.503 -24.562  -0.567  1.00  0.590          H  
ATOM  21020 1HB  SER B 404      -7.771 -23.774   1.311  1.00  0.840          H  
ATOM  21021 2HB  SER B 404      -7.351 -22.109   0.972  1.00  0.840          H  
ATOM  21022  HG  SER B 404      -9.406 -22.763   0.219  1.00  0.840          H  
ATOM  21023  N   LEU B 405      -6.272 -23.348  -2.674  1.00  0.480          N  
ATOM  21024  CA  LEU B 405      -6.055 -22.750  -4.008  1.00  0.480          C  
ATOM  21025  C   LEU B 405      -7.337 -22.458  -4.786  1.00  0.480          C  
ATOM  21026  O   LEU B 405      -7.915 -23.366  -5.393  1.00  0.500          O  
ATOM  21027  CB  LEU B 405      -5.211 -23.715  -4.864  1.00  0.670          C  
ATOM  21028  CG  LEU B 405      -3.669 -23.668  -4.719  1.00  0.670          C  
ATOM  21029  CD1 LEU B 405      -3.260 -23.889  -3.294  1.00  0.670          C  
ATOM  21030  CD2 LEU B 405      -3.056 -24.752  -5.606  1.00  0.670          C  
ATOM  21031  H   LEU B 405      -6.566 -24.326  -2.622  1.00  0.580          H  
ATOM  21032  HA  LEU B 405      -5.520 -21.809  -3.880  1.00  0.580          H  
ATOM  21033 1HB  LEU B 405      -5.527 -24.731  -4.621  1.00  0.810          H  
ATOM  21034 2HB  LEU B 405      -5.455 -23.540  -5.900  1.00  0.810          H  
ATOM  21035  HG  LEU B 405      -3.310 -22.699  -5.031  1.00  0.810          H  
ATOM  21036 1HD1 LEU B 405      -2.180 -23.844  -3.226  1.00  0.810          H  
ATOM  21037 2HD1 LEU B 405      -3.668 -23.116  -2.674  1.00  0.810          H  
ATOM  21038 3HD1 LEU B 405      -3.614 -24.862  -2.947  1.00  0.810          H  
ATOM  21039 1HD2 LEU B 405      -1.973 -24.715  -5.521  1.00  0.810          H  
ATOM  21040 2HD2 LEU B 405      -3.417 -25.721  -5.274  1.00  0.810          H  
ATOM  21041 3HD2 LEU B 405      -3.336 -24.607  -6.644  1.00  0.810          H  
ATOM  21042  N   GLU B 406      -7.764 -21.184  -4.791  1.00  0.520          N  
ATOM  21043  CA  GLU B 406      -9.020 -20.773  -5.441  1.00  0.540          C  
ATOM  21044  C   GLU B 406      -8.803 -20.015  -6.752  1.00  0.560          C  
ATOM  21045  O   GLU B 406      -8.203 -18.929  -6.788  1.00  0.600          O  
ATOM  21046  CB  GLU B 406      -9.857 -19.933  -4.478  1.00  0.750          C  
ATOM  21047  CG  GLU B 406     -11.204 -19.475  -5.026  1.00  0.750          C  
ATOM  21048  CD  GLU B 406     -11.973 -18.664  -4.016  1.00  0.750          C  
ATOM  21049  OE1 GLU B 406     -11.441 -18.424  -2.957  1.00  0.750          O  
ATOM  21050  OE2 GLU B 406     -13.092 -18.307  -4.283  1.00  0.750          O  
ATOM  21051  H   GLU B 406      -7.199 -20.485  -4.293  1.00  0.620          H  
ATOM  21052  HA  GLU B 406      -9.582 -21.668  -5.690  1.00  0.650          H  
ATOM  21053 1HB  GLU B 406     -10.050 -20.518  -3.575  1.00  0.900          H  
ATOM  21054 2HB  GLU B 406      -9.299 -19.061  -4.178  1.00  0.900          H  
ATOM  21055 1HG  GLU B 406     -11.043 -18.862  -5.916  1.00  0.900          H  
ATOM  21056 2HG  GLU B 406     -11.789 -20.349  -5.324  1.00  0.900          H  
ATOM  21057  N   ALA B 407      -9.258 -20.619  -7.849  1.00  0.590          N  
ATOM  21058  CA  ALA B 407      -9.068 -20.074  -9.191  1.00  0.670          C  
ATOM  21059  C   ALA B 407      -9.866 -18.805  -9.439  1.00  0.630          C  
ATOM  21060  O   ALA B 407     -11.049 -18.745  -9.112  1.00  0.780          O  
ATOM  21061  CB  ALA B 407      -9.492 -21.128 -10.201  1.00  0.910          C  
ATOM  21062  H   ALA B 407      -9.779 -21.499  -7.739  1.00  0.710          H  
ATOM  21063  HA  ALA B 407      -8.020 -19.833  -9.325  1.00  0.800          H  
ATOM  21064 1HB  ALA B 407      -9.339 -20.746 -11.214  1.00  1.090          H  
ATOM  21065 2HB  ALA B 407      -8.917 -22.028 -10.061  1.00  1.090          H  
ATOM  21066 3HB  ALA B 407     -10.544 -21.360 -10.061  1.00  1.090          H  
ATOM  21067  N   ARG B 408      -9.277 -17.813 -10.107  1.00  0.590          N  
ATOM  21068  CA  ARG B 408     -10.110 -16.685 -10.514  1.00  0.650          C  
ATOM  21069  C   ARG B 408     -10.546 -16.959 -11.948  1.00  0.730          C  
ATOM  21070  O   ARG B 408      -9.724 -16.879 -12.858  1.00  1.470          O  
ATOM  21071  CB  ARG B 408      -9.388 -15.354 -10.405  1.00  0.890          C  
ATOM  21072  CG  ARG B 408     -10.282 -14.130 -10.703  1.00  0.890          C  
ATOM  21073  CD  ARG B 408      -9.593 -12.839 -10.455  1.00  0.890          C  
ATOM  21074  NE  ARG B 408      -8.512 -12.570 -11.423  1.00  0.890          N  
ATOM  21075  CZ  ARG B 408      -7.176 -12.648 -11.171  1.00  0.890          C  
ATOM  21076  NH1 ARG B 408      -6.735 -13.028  -9.990  1.00  0.890          N  
ATOM  21077  NH2 ARG B 408      -6.307 -12.352 -12.127  1.00  0.890          N  
ATOM  21078  H   ARG B 408      -8.274 -17.828 -10.337  1.00  0.710          H  
ATOM  21079  HA  ARG B 408     -10.994 -16.639  -9.877  1.00  0.780          H  
ATOM  21080 1HB  ARG B 408      -8.993 -15.243  -9.395  1.00  1.060          H  
ATOM  21081 2HB  ARG B 408      -8.540 -15.343 -11.093  1.00  1.060          H  
ATOM  21082 1HG  ARG B 408     -10.594 -14.152 -11.747  1.00  1.060          H  
ATOM  21083 2HG  ARG B 408     -11.164 -14.163 -10.058  1.00  1.060          H  
ATOM  21084 1HD  ARG B 408     -10.329 -12.032 -10.539  1.00  1.060          H  
ATOM  21085 2HD  ARG B 408      -9.192 -12.835  -9.451  1.00  1.060          H  
ATOM  21086  HE  ARG B 408      -8.791 -12.279 -12.356  1.00  1.060          H  
ATOM  21087 1HH1 ARG B 408      -7.378 -13.291  -9.276  1.00  1.060          H  
ATOM  21088 2HH1 ARG B 408      -5.719 -13.097  -9.823  1.00  1.060          H  
ATOM  21089 1HH2 ARG B 408      -6.625 -12.081 -13.045  1.00  1.060          H  
ATOM  21090 2HH2 ARG B 408      -5.307 -12.417 -11.949  1.00  1.060          H  
ATOM  21091  N   SER B 409     -11.819 -17.312 -12.162  1.00  0.840          N  
ATOM  21092  CA  SER B 409     -12.258 -17.739 -13.499  1.00  0.810          C  
ATOM  21093  C   SER B 409     -11.217 -18.693 -14.066  1.00  0.860          C  
ATOM  21094  O   SER B 409     -10.741 -19.563 -13.329  1.00  1.100          O  
ATOM  21095  CB  SER B 409     -12.417 -16.549 -14.424  1.00  1.150          C  
ATOM  21096  OG  SER B 409     -12.979 -16.944 -15.646  1.00  1.150          O  
ATOM  21097  H   SER B 409     -12.463 -17.300 -11.383  1.00  1.010          H  
ATOM  21098  HA  SER B 409     -13.209 -18.267 -13.418  1.00  0.970          H  
ATOM  21099 1HB  SER B 409     -13.056 -15.803 -13.949  1.00  1.380          H  
ATOM  21100 2HB  SER B 409     -11.448 -16.082 -14.598  1.00  1.380          H  
ATOM  21101  HG  SER B 409     -13.055 -16.135 -16.173  1.00  1.380          H  
ATOM  21102  N   CYS B 410     -10.900 -18.532 -15.359  1.00  0.840          N  
ATOM  21103  CA  CYS B 410      -9.778 -19.225 -16.003  1.00  0.910          C  
ATOM  21104  C   CYS B 410      -8.719 -18.218 -16.459  1.00  0.900          C  
ATOM  21105  O   CYS B 410      -9.056 -17.127 -16.901  1.00  1.020          O  
ATOM  21106  CB  CYS B 410     -10.222 -20.020 -17.230  1.00  1.250          C  
ATOM  21107  SG  CYS B 410     -11.233 -21.446 -16.874  1.00  1.250          S  
ATOM  21108  H   CYS B 410     -11.425 -17.844 -15.881  1.00  1.010          H  
ATOM  21109  HA  CYS B 410      -9.350 -19.908 -15.278  1.00  1.090          H  
ATOM  21110 1HB  CYS B 410     -10.789 -19.372 -17.897  1.00  1.500          H  
ATOM  21111 2HB  CYS B 410      -9.339 -20.356 -17.783  1.00  1.500          H  
ATOM  21112  N   PRO B 411      -7.422 -18.582 -16.412  1.00  1.090          N  
ATOM  21113  CA  PRO B 411      -6.332 -17.801 -16.960  1.00  1.190          C  
ATOM  21114  C   PRO B 411      -6.393 -17.976 -18.464  1.00  1.300          C  
ATOM  21115  O   PRO B 411      -6.906 -18.984 -18.923  1.00  1.700          O  
ATOM  21116  CB  PRO B 411      -5.095 -18.469 -16.356  1.00  1.780          C  
ATOM  21117  CG  PRO B 411      -5.502 -19.896 -16.116  1.00  1.780          C  
ATOM  21118  CD  PRO B 411      -6.995 -19.849 -15.783  1.00  1.780          C  
ATOM  21119  HA  PRO B 411      -6.429 -16.753 -16.659  1.00  1.430          H  
ATOM  21120 1HB  PRO B 411      -4.253 -18.400 -17.062  1.00  2.140          H  
ATOM  21121 2HB  PRO B 411      -4.780 -17.941 -15.449  1.00  2.140          H  
ATOM  21122 1HG  PRO B 411      -5.262 -20.524 -16.992  1.00  2.140          H  
ATOM  21123 2HG  PRO B 411      -4.905 -20.273 -15.281  1.00  2.140          H  
ATOM  21124 1HD  PRO B 411      -7.478 -20.715 -16.269  1.00  2.140          H  
ATOM  21125 2HD  PRO B 411      -7.148 -19.827 -14.691  1.00  2.140          H  
ATOM  21126  N   SER B 412      -5.820 -17.043 -19.222  1.00  1.310          N  
ATOM  21127  CA  SER B 412      -5.721 -17.252 -20.670  1.00  1.680          C  
ATOM  21128  C   SER B 412      -4.458 -18.053 -20.975  1.00  1.600          C  
ATOM  21129  O   SER B 412      -4.268 -18.646 -22.046  1.00  2.100          O  
ATOM  21130  CB  SER B 412      -5.687 -15.916 -21.371  1.00  2.200          C  
ATOM  21131  OG  SER B 412      -4.513 -15.218 -21.052  1.00  2.200          O  
ATOM  21132  H   SER B 412      -5.448 -16.192 -18.818  1.00  1.570          H  
ATOM  21133  HA  SER B 412      -6.584 -17.825 -21.013  1.00  2.020          H  
ATOM  21134 1HB  SER B 412      -5.757 -16.061 -22.448  1.00  2.640          H  
ATOM  21135 2HB  SER B 412      -6.552 -15.334 -21.059  1.00  2.640          H  
ATOM  21136  HG  SER B 412      -4.587 -14.366 -21.495  1.00  2.640          H  
ATOM  21137  N   ARG B 413      -3.567 -18.059 -20.000  1.00  1.780          N  
ATOM  21138  CA  ARG B 413      -2.284 -18.715 -20.095  1.00  2.150          C  
ATOM  21139  C   ARG B 413      -2.444 -20.182 -19.760  1.00  1.730          C  
ATOM  21140  O   ARG B 413      -2.061 -20.652 -18.684  1.00  2.410          O  
ATOM  21141  CB  ARG B 413      -1.296 -18.019 -19.179  1.00  2.860          C  
ATOM  21142  CG  ARG B 413      -0.981 -16.603 -19.648  1.00  2.860          C  
ATOM  21143  CD  ARG B 413      -0.045 -15.871 -18.767  1.00  2.860          C  
ATOM  21144  NE  ARG B 413      -0.634 -15.518 -17.467  1.00  2.860          N  
ATOM  21145  CZ  ARG B 413       0.017 -14.864 -16.478  1.00  2.860          C  
ATOM  21146  NH1 ARG B 413       1.277 -14.491 -16.641  1.00  2.860          N  
ATOM  21147  NH2 ARG B 413      -0.622 -14.588 -15.350  1.00  2.860          N  
ATOM  21148  H   ARG B 413      -3.816 -17.567 -19.160  1.00  2.140          H  
ATOM  21149  HA  ARG B 413      -1.921 -18.629 -21.119  1.00  2.580          H  
ATOM  21150 1HB  ARG B 413      -1.729 -17.947 -18.184  1.00  3.430          H  
ATOM  21151 2HB  ARG B 413      -0.371 -18.593 -19.103  1.00  3.430          H  
ATOM  21152 1HG  ARG B 413      -0.551 -16.647 -20.647  1.00  3.430          H  
ATOM  21153 2HG  ARG B 413      -1.911 -16.031 -19.688  1.00  3.430          H  
ATOM  21154 1HD  ARG B 413       0.829 -16.496 -18.591  1.00  3.430          H  
ATOM  21155 2HD  ARG B 413       0.256 -14.952 -19.269  1.00  3.430          H  
ATOM  21156  HE  ARG B 413      -1.607 -15.770 -17.295  1.00  3.430          H  
ATOM  21157 1HH1 ARG B 413       1.761 -14.694 -17.501  1.00  3.430          H  
ATOM  21158 2HH1 ARG B 413       1.762 -13.993 -15.903  1.00  3.430          H  
ATOM  21159 1HH2 ARG B 413      -1.617 -14.882 -15.231  1.00  3.430          H  
ATOM  21160 2HH2 ARG B 413      -0.147 -14.068 -14.597  1.00  3.430          H  
ATOM  21161  N   HIS B 414      -3.007 -20.914 -20.716  1.00  1.490          N  
ATOM  21162  CA  HIS B 414      -3.356 -22.322 -20.534  1.00  2.000          C  
ATOM  21163  C   HIS B 414      -2.161 -23.269 -20.576  1.00  1.700          C  
ATOM  21164  O   HIS B 414      -2.006 -24.078 -21.492  1.00  2.210          O  
ATOM  21165  CB  HIS B 414      -4.394 -22.757 -21.571  1.00  2.600          C  
ATOM  21166  CG  HIS B 414      -5.738 -22.119 -21.382  1.00  2.600          C  
ATOM  21167  ND1 HIS B 414      -6.529 -22.376 -20.283  1.00  2.600          N  
ATOM  21168  CD2 HIS B 414      -6.435 -21.255 -22.153  1.00  2.600          C  
ATOM  21169  CE1 HIS B 414      -7.652 -21.686 -20.384  1.00  2.600          C  
ATOM  21170  NE2 HIS B 414      -7.626 -21.009 -21.517  1.00  2.600          N  
ATOM  21171  H   HIS B 414      -3.286 -20.405 -21.561  1.00  1.790          H  
ATOM  21172  HA  HIS B 414      -3.817 -22.437 -19.554  1.00  2.400          H  
ATOM  21173 1HB  HIS B 414      -4.037 -22.496 -22.568  1.00  3.120          H  
ATOM  21174 2HB  HIS B 414      -4.517 -23.839 -21.537  1.00  3.120          H  
ATOM  21175  HD1 HIS B 414      -6.441 -23.204 -19.728  1.00  3.120          H  
ATOM  21176  HD2 HIS B 414      -6.218 -20.778 -23.108  1.00  3.120          H  
ATOM  21177  HE1 HIS B 414      -8.405 -21.744 -19.611  1.00  3.120          H  
ATOM  21178  N   THR B 415      -1.343 -23.153 -19.545  1.00  1.620          N  
ATOM  21179  CA  THR B 415      -0.136 -23.939 -19.338  1.00  1.890          C  
ATOM  21180  C   THR B 415      -0.086 -24.469 -17.918  1.00  1.510          C  
ATOM  21181  O   THR B 415      -1.046 -24.320 -17.162  1.00  1.830          O  
ATOM  21182  CB  THR B 415       1.144 -23.136 -19.628  1.00  2.540          C  
ATOM  21183  OG1 THR B 415       2.260 -24.051 -19.637  1.00  2.540          O  
ATOM  21184  CG2 THR B 415       1.363 -22.028 -18.559  1.00  2.540          C  
ATOM  21185  H   THR B 415      -1.594 -22.417 -18.886  1.00  1.940          H  
ATOM  21186  HA  THR B 415      -0.158 -24.792 -20.014  1.00  2.270          H  
ATOM  21187  HB  THR B 415       1.061 -22.669 -20.608  1.00  3.050          H  
ATOM  21188  HG1 THR B 415       2.280 -24.515 -20.486  1.00  3.050          H  
ATOM  21189 1HG2 THR B 415       2.272 -21.479 -18.797  1.00  3.050          H  
ATOM  21190 2HG2 THR B 415       0.517 -21.344 -18.573  1.00  3.050          H  
ATOM  21191 3HG2 THR B 415       1.462 -22.444 -17.560  1.00  3.050          H  
ATOM  21192  N   GLU B 416       1.022 -25.117 -17.575  1.00  1.250          N  
ATOM  21193  CA  GLU B 416       1.214 -25.627 -16.222  1.00  1.020          C  
ATOM  21194  C   GLU B 416       1.947 -24.585 -15.409  1.00  0.960          C  
ATOM  21195  O   GLU B 416       3.084 -24.226 -15.724  1.00  1.120          O  
ATOM  21196  CB  GLU B 416       2.011 -26.932 -16.212  1.00  1.520          C  
ATOM  21197  CG  GLU B 416       2.219 -27.534 -14.805  1.00  1.520          C  
ATOM  21198  CD  GLU B 416       2.992 -28.823 -14.833  1.00  1.520          C  
ATOM  21199  OE1 GLU B 416       3.336 -29.265 -15.900  1.00  1.520          O  
ATOM  21200  OE2 GLU B 416       3.238 -29.367 -13.784  1.00  1.520          O  
ATOM  21201  H   GLU B 416       1.760 -25.170 -18.268  1.00  1.500          H  
ATOM  21202  HA  GLU B 416       0.240 -25.801 -15.760  1.00  1.220          H  
ATOM  21203 1HB  GLU B 416       1.506 -27.673 -16.829  1.00  1.820          H  
ATOM  21204 2HB  GLU B 416       2.995 -26.756 -16.647  1.00  1.820          H  
ATOM  21205 1HG  GLU B 416       2.764 -26.818 -14.182  1.00  1.820          H  
ATOM  21206 2HG  GLU B 416       1.244 -27.701 -14.342  1.00  1.820          H  
ATOM  21207  N   HIS B 417       1.310 -24.102 -14.364  1.00  0.880          N  
ATOM  21208  CA  HIS B 417       1.925 -23.078 -13.551  1.00  0.920          C  
ATOM  21209  C   HIS B 417       2.580 -23.726 -12.363  1.00  0.720          C  
ATOM  21210  O   HIS B 417       2.088 -24.732 -11.858  1.00  0.680          O  
ATOM  21211  CB  HIS B 417       0.876 -22.070 -13.112  1.00  1.270          C  
ATOM  21212  CG  HIS B 417       0.328 -21.301 -14.247  1.00  1.270          C  
ATOM  21213  ND1 HIS B 417       0.942 -20.172 -14.756  1.00  1.270          N  
ATOM  21214  CD2 HIS B 417      -0.759 -21.521 -15.020  1.00  1.270          C  
ATOM  21215  CE1 HIS B 417       0.235 -19.718 -15.777  1.00  1.270          C  
ATOM  21216  NE2 HIS B 417      -0.795 -20.526 -15.958  1.00  1.270          N  
ATOM  21217  H   HIS B 417       0.369 -24.447 -14.148  1.00  1.060          H  
ATOM  21218  HA  HIS B 417       2.691 -22.554 -14.121  1.00  1.100          H  
ATOM  21219 1HB  HIS B 417       0.051 -22.596 -12.636  1.00  1.530          H  
ATOM  21220 2HB  HIS B 417       1.309 -21.393 -12.388  1.00  1.530          H  
ATOM  21221  HD2 HIS B 417      -1.469 -22.346 -14.925  1.00  1.530          H  
ATOM  21222  HE1 HIS B 417       0.471 -18.841 -16.379  1.00  1.530          H  
ATOM  21223  HE2 HIS B 417      -1.509 -20.454 -16.689  1.00  1.530          H  
ATOM  21224  N   VAL B 418       3.680 -23.170 -11.882  1.00  0.710          N  
ATOM  21225  CA  VAL B 418       4.275 -23.755 -10.693  1.00  0.630          C  
ATOM  21226  C   VAL B 418       4.400 -22.746  -9.592  1.00  0.600          C  
ATOM  21227  O   VAL B 418       4.989 -21.684  -9.758  1.00  0.720          O  
ATOM  21228  CB  VAL B 418       5.641 -24.406 -10.980  1.00  0.910          C  
ATOM  21229  CG1 VAL B 418       6.252 -24.981  -9.647  1.00  0.910          C  
ATOM  21230  CG2 VAL B 418       5.447 -25.528 -12.010  1.00  0.910          C  
ATOM  21231  H   VAL B 418       4.082 -22.348 -12.318  1.00  0.850          H  
ATOM  21232  HA  VAL B 418       3.623 -24.544 -10.333  1.00  0.760          H  
ATOM  21233  HB  VAL B 418       6.331 -23.658 -11.370  1.00  1.100          H  
ATOM  21234 1HG1 VAL B 418       7.217 -25.445  -9.859  1.00  1.100          H  
ATOM  21235 2HG1 VAL B 418       6.401 -24.187  -8.915  1.00  1.100          H  
ATOM  21236 3HG1 VAL B 418       5.575 -25.733  -9.229  1.00  1.100          H  
ATOM  21237 1HG2 VAL B 418       6.405 -25.999 -12.221  1.00  1.100          H  
ATOM  21238 2HG2 VAL B 418       4.759 -26.271 -11.609  1.00  1.100          H  
ATOM  21239 3HG2 VAL B 418       5.036 -25.123 -12.934  1.00  1.100          H  
ATOM  21240  N   PHE B 419       3.848 -23.123  -8.462  1.00  0.530          N  
ATOM  21241  CA  PHE B 419       3.849 -22.327  -7.256  1.00  0.500          C  
ATOM  21242  C   PHE B 419       4.896 -22.961  -6.367  1.00  0.500          C  
ATOM  21243  O   PHE B 419       4.771 -24.141  -6.031  1.00  0.510          O  
ATOM  21244  CB  PHE B 419       2.454 -22.409  -6.622  1.00  0.710          C  
ATOM  21245  CG  PHE B 419       1.381 -21.799  -7.474  1.00  0.710          C  
ATOM  21246  CD1 PHE B 419       0.960 -22.413  -8.664  1.00  0.710          C  
ATOM  21247  CD2 PHE B 419       0.762 -20.658  -7.093  1.00  0.710          C  
ATOM  21248  CE1 PHE B 419       0.000 -21.851  -9.434  1.00  0.710          C  
ATOM  21249  CE2 PHE B 419      -0.227 -20.110  -7.870  1.00  0.710          C  
ATOM  21250  CZ  PHE B 419      -0.586 -20.712  -9.055  1.00  0.710          C  
ATOM  21251  H   PHE B 419       3.380 -24.037  -8.466  1.00  0.640          H  
ATOM  21252  HA  PHE B 419       4.125 -21.294  -7.481  1.00  0.600          H  
ATOM  21253 1HB  PHE B 419       2.199 -23.419  -6.445  1.00  0.850          H  
ATOM  21254 2HB  PHE B 419       2.460 -21.902  -5.662  1.00  0.850          H  
ATOM  21255  HD1 PHE B 419       1.406 -23.347  -8.998  1.00  0.850          H  
ATOM  21256  HD2 PHE B 419       1.056 -20.186  -6.166  1.00  0.850          H  
ATOM  21257  HE1 PHE B 419      -0.297 -22.323 -10.352  1.00  0.850          H  
ATOM  21258  HE2 PHE B 419      -0.724 -19.187  -7.563  1.00  0.850          H  
ATOM  21259  HZ  PHE B 419      -1.356 -20.275  -9.682  1.00  0.850          H  
ATOM  21260  N   ALA B 420       5.982 -22.248  -6.060  1.00  0.530          N  
ATOM  21261  CA  ALA B 420       7.025 -22.882  -5.258  1.00  0.580          C  
ATOM  21262  C   ALA B 420       6.900 -22.454  -3.797  1.00  0.540          C  
ATOM  21263  O   ALA B 420       7.354 -21.376  -3.399  1.00  0.530          O  
ATOM  21264  CB  ALA B 420       8.385 -22.572  -5.842  1.00  0.790          C  
ATOM  21265  H   ALA B 420       6.093 -21.267  -6.357  1.00  0.640          H  
ATOM  21266  HA  ALA B 420       6.885 -23.964  -5.290  1.00  0.700          H  
ATOM  21267 1HB  ALA B 420       9.144 -23.076  -5.255  1.00  0.950          H  
ATOM  21268 2HB  ALA B 420       8.418 -22.935  -6.872  1.00  0.950          H  
ATOM  21269 3HB  ALA B 420       8.548 -21.510  -5.837  1.00  0.950          H  
ATOM  21270  N   LEU B 421       6.256 -23.301  -3.007  1.00  0.530          N  
ATOM  21271  CA  LEU B 421       5.941 -22.989  -1.622  1.00  0.510          C  
ATOM  21272  C   LEU B 421       7.033 -23.467  -0.699  1.00  0.520          C  
ATOM  21273  O   LEU B 421       7.456 -24.619  -0.770  1.00  0.560          O  
ATOM  21274  CB  LEU B 421       4.597 -23.639  -1.220  1.00  0.720          C  
ATOM  21275  CG  LEU B 421       4.159 -23.497   0.284  1.00  0.720          C  
ATOM  21276  CD1 LEU B 421       3.895 -22.053   0.612  1.00  0.720          C  
ATOM  21277  CD2 LEU B 421       2.898 -24.328   0.522  1.00  0.720          C  
ATOM  21278  H   LEU B 421       5.987 -24.217  -3.387  1.00  0.640          H  
ATOM  21279  HA  LEU B 421       5.859 -21.908  -1.526  1.00  0.610          H  
ATOM  21280 1HB  LEU B 421       3.814 -23.199  -1.836  1.00  0.870          H  
ATOM  21281 2HB  LEU B 421       4.649 -24.703  -1.455  1.00  0.870          H  
ATOM  21282  HG  LEU B 421       4.959 -23.857   0.937  1.00  0.870          H  
ATOM  21283 1HD1 LEU B 421       3.598 -21.953   1.616  1.00  0.870          H  
ATOM  21284 2HD1 LEU B 421       4.776 -21.466   0.457  1.00  0.870          H  
ATOM  21285 3HD1 LEU B 421       3.110 -21.700  -0.013  1.00  0.870          H  
ATOM  21286 1HD2 LEU B 421       2.598 -24.239   1.566  1.00  0.870          H  
ATOM  21287 2HD2 LEU B 421       2.090 -23.970  -0.119  1.00  0.870          H  
ATOM  21288 3HD2 LEU B 421       3.104 -25.366   0.297  1.00  0.870          H  
ATOM  21289  N   ARG B 422       7.515 -22.601   0.173  1.00  0.490          N  
ATOM  21290  CA  ARG B 422       8.547 -23.055   1.086  1.00  0.540          C  
ATOM  21291  C   ARG B 422       8.622 -22.128   2.292  1.00  0.470          C  
ATOM  21292  O   ARG B 422       8.164 -20.991   2.190  1.00  0.470          O  
ATOM  21293  CB  ARG B 422       9.906 -23.030   0.398  1.00  0.740          C  
ATOM  21294  CG  ARG B 422      10.464 -21.636   0.205  1.00  0.740          C  
ATOM  21295  CD  ARG B 422      11.600 -21.586  -0.719  1.00  0.740          C  
ATOM  21296  NE  ARG B 422      11.177 -21.693  -2.100  1.00  0.740          N  
ATOM  21297  CZ  ARG B 422      12.002 -21.625  -3.161  1.00  0.740          C  
ATOM  21298  NH1 ARG B 422      13.299 -21.469  -2.980  1.00  0.740          N  
ATOM  21299  NH2 ARG B 422      11.508 -21.701  -4.379  1.00  0.740          N  
ATOM  21300  H   ARG B 422       7.157 -21.636   0.186  1.00  0.590          H  
ATOM  21301  HA  ARG B 422       8.311 -24.067   1.368  1.00  0.650          H  
ATOM  21302 1HB  ARG B 422      10.632 -23.612   0.969  1.00  0.880          H  
ATOM  21303 2HB  ARG B 422       9.827 -23.484  -0.582  1.00  0.880          H  
ATOM  21304 1HG  ARG B 422       9.679 -20.986  -0.181  1.00  0.880          H  
ATOM  21305 2HG  ARG B 422      10.814 -21.247   1.157  1.00  0.880          H  
ATOM  21306 1HD  ARG B 422      12.132 -20.644  -0.587  1.00  0.880          H  
ATOM  21307 2HD  ARG B 422      12.269 -22.422  -0.497  1.00  0.880          H  
ATOM  21308  HE  ARG B 422      10.181 -21.791  -2.277  1.00  0.880          H  
ATOM  21309 1HH1 ARG B 422      13.681 -21.401  -2.044  1.00  0.880          H  
ATOM  21310 2HH1 ARG B 422      13.921 -21.406  -3.774  1.00  0.880          H  
ATOM  21311 1HH2 ARG B 422      10.512 -21.807  -4.510  1.00  0.880          H  
ATOM  21312 2HH2 ARG B 422      12.119 -21.643  -5.180  1.00  0.880          H  
ATOM  21313  N   PRO B 423       9.096 -22.601   3.454  1.00  0.470          N  
ATOM  21314  CA  PRO B 423       9.458 -21.798   4.596  1.00  0.460          C  
ATOM  21315  C   PRO B 423      10.677 -20.929   4.299  1.00  0.420          C  
ATOM  21316  O   PRO B 423      11.589 -21.356   3.589  1.00  0.440          O  
ATOM  21317  CB  PRO B 423       9.822 -22.826   5.639  1.00  0.690          C  
ATOM  21318  CG  PRO B 423       9.193 -24.101   5.194  1.00  0.690          C  
ATOM  21319  CD  PRO B 423       9.176 -24.040   3.703  1.00  0.690          C  
ATOM  21320  HA  PRO B 423       8.614 -21.207   4.901  1.00  0.550          H  
ATOM  21321 1HB  PRO B 423      10.861 -22.852   5.694  1.00  0.830          H  
ATOM  21322 2HB  PRO B 423       9.467 -22.486   6.606  1.00  0.830          H  
ATOM  21323 1HG  PRO B 423       9.793 -24.947   5.549  1.00  0.830          H  
ATOM  21324 2HG  PRO B 423       8.207 -24.203   5.628  1.00  0.830          H  
ATOM  21325 1HD  PRO B 423      10.096 -24.466   3.259  1.00  0.830          H  
ATOM  21326 2HD  PRO B 423       8.264 -24.564   3.397  1.00  0.830          H  
ATOM  21327  N   VAL B 424      10.734 -19.774   4.932  1.00  0.400          N  
ATOM  21328  CA  VAL B 424      11.892 -18.912   4.809  1.00  0.390          C  
ATOM  21329  C   VAL B 424      12.996 -19.530   5.665  1.00  0.360          C  
ATOM  21330  O   VAL B 424      12.791 -19.799   6.846  1.00  0.350          O  
ATOM  21331  CB  VAL B 424      11.553 -17.473   5.292  1.00  0.550          C  
ATOM  21332  CG1 VAL B 424      12.813 -16.560   5.238  1.00  0.550          C  
ATOM  21333  CG2 VAL B 424      10.412 -16.891   4.420  1.00  0.550          C  
ATOM  21334  H   VAL B 424       9.928 -19.488   5.486  1.00  0.480          H  
ATOM  21335  HA  VAL B 424      12.211 -18.879   3.770  1.00  0.470          H  
ATOM  21336  HB  VAL B 424      11.223 -17.513   6.332  1.00  0.660          H  
ATOM  21337 1HG1 VAL B 424      12.551 -15.557   5.593  1.00  0.660          H  
ATOM  21338 2HG1 VAL B 424      13.597 -16.966   5.875  1.00  0.660          H  
ATOM  21339 3HG1 VAL B 424      13.177 -16.494   4.211  1.00  0.660          H  
ATOM  21340 1HG2 VAL B 424      10.161 -15.888   4.775  1.00  0.660          H  
ATOM  21341 2HG2 VAL B 424      10.734 -16.843   3.382  1.00  0.660          H  
ATOM  21342 3HG2 VAL B 424       9.527 -17.530   4.495  1.00  0.660          H  
ATOM  21343  N   GLY B 425      14.164 -19.768   5.071  1.00  0.360          N  
ATOM  21344  CA  GLY B 425      15.271 -20.387   5.801  1.00  0.350          C  
ATOM  21345  C   GLY B 425      15.397 -21.906   5.589  1.00  0.360          C  
ATOM  21346  O   GLY B 425      16.364 -22.513   6.050  1.00  0.370          O  
ATOM  21347  H   GLY B 425      14.275 -19.534   4.089  1.00  0.430          H  
ATOM  21348 1HA  GLY B 425      16.202 -19.904   5.512  1.00  0.420          H  
ATOM  21349 2HA  GLY B 425      15.146 -20.189   6.865  1.00  0.420          H  
ATOM  21350  N   PHE B 426      14.442 -22.522   4.893  1.00  0.370          N  
ATOM  21351  CA  PHE B 426      14.482 -23.965   4.641  1.00  0.380          C  
ATOM  21352  C   PHE B 426      14.899 -24.302   3.218  1.00  0.430          C  
ATOM  21353  O   PHE B 426      14.633 -23.545   2.284  1.00  0.480          O  
ATOM  21354  CB  PHE B 426      13.134 -24.594   4.954  1.00  0.530          C  
ATOM  21355  CG  PHE B 426      12.832 -24.772   6.441  1.00  0.530          C  
ATOM  21356  CD1 PHE B 426      12.660 -23.712   7.344  1.00  0.530          C  
ATOM  21357  CD2 PHE B 426      12.669 -26.044   6.909  1.00  0.530          C  
ATOM  21358  CE1 PHE B 426      12.350 -23.965   8.665  1.00  0.530          C  
ATOM  21359  CE2 PHE B 426      12.366 -26.302   8.223  1.00  0.530          C  
ATOM  21360  CZ  PHE B 426      12.204 -25.264   9.099  1.00  0.530          C  
ATOM  21361  H   PHE B 426      13.650 -21.985   4.517  1.00  0.440          H  
ATOM  21362  HA  PHE B 426      15.217 -24.409   5.313  1.00  0.460          H  
ATOM  21363 1HB  PHE B 426      12.363 -23.983   4.506  1.00  0.630          H  
ATOM  21364 2HB  PHE B 426      13.078 -25.570   4.471  1.00  0.630          H  
ATOM  21365  HD1 PHE B 426      12.772 -22.677   7.003  1.00  0.630          H  
ATOM  21366  HD2 PHE B 426      12.784 -26.852   6.209  1.00  0.630          H  
ATOM  21367  HE1 PHE B 426      12.221 -23.137   9.363  1.00  0.630          H  
ATOM  21368  HE2 PHE B 426      12.243 -27.332   8.568  1.00  0.630          H  
ATOM  21369  HZ  PHE B 426      11.958 -25.470  10.131  1.00  0.630          H  
ATOM  21370  N   ARG B 427      15.539 -25.461   3.045  1.00  0.460          N  
ATOM  21371  CA  ARG B 427      15.980 -25.875   1.721  1.00  0.540          C  
ATOM  21372  C   ARG B 427      14.903 -26.590   0.957  1.00  0.490          C  
ATOM  21373  O   ARG B 427      14.768 -26.400  -0.254  1.00  0.540          O  
ATOM  21374  CB  ARG B 427      17.198 -26.768   1.792  1.00  0.720          C  
ATOM  21375  CG  ARG B 427      17.636 -27.324   0.435  1.00  0.720          C  
ATOM  21376  CD  ARG B 427      18.928 -27.973   0.529  1.00  0.720          C  
ATOM  21377  NE  ARG B 427      18.931 -29.083   1.501  1.00  0.720          N  
ATOM  21378  CZ  ARG B 427      18.525 -30.352   1.256  1.00  0.720          C  
ATOM  21379  NH1 ARG B 427      18.109 -30.709   0.059  1.00  0.720          N  
ATOM  21380  NH2 ARG B 427      18.543 -31.250   2.230  1.00  0.720          N  
ATOM  21381  H   ARG B 427      15.679 -26.089   3.835  1.00  0.550          H  
ATOM  21382  HA  ARG B 427      16.254 -24.982   1.162  1.00  0.650          H  
ATOM  21383 1HB  ARG B 427      18.037 -26.216   2.216  1.00  0.870          H  
ATOM  21384 2HB  ARG B 427      16.989 -27.612   2.451  1.00  0.870          H  
ATOM  21385 1HG  ARG B 427      16.911 -28.056   0.081  1.00  0.870          H  
ATOM  21386 2HG  ARG B 427      17.709 -26.507  -0.284  1.00  0.870          H  
ATOM  21387 1HD  ARG B 427      19.214 -28.359  -0.444  1.00  0.870          H  
ATOM  21388 2HD  ARG B 427      19.634 -27.238   0.830  1.00  0.870          H  
ATOM  21389  HE  ARG B 427      19.231 -28.868   2.446  1.00  0.870          H  
ATOM  21390 1HH1 ARG B 427      18.080 -30.039  -0.691  1.00  0.870          H  
ATOM  21391 2HH1 ARG B 427      17.801 -31.659  -0.104  1.00  0.870          H  
ATOM  21392 1HH2 ARG B 427      18.838 -30.987   3.158  1.00  0.870          H  
ATOM  21393 2HH2 ARG B 427      18.245 -32.200   2.050  1.00  0.870          H  
ATOM  21394  N   ASP B 428      14.158 -27.452   1.629  1.00  0.460          N  
ATOM  21395  CA  ASP B 428      13.115 -28.132   0.889  1.00  0.420          C  
ATOM  21396  C   ASP B 428      12.137 -27.112   0.372  1.00  0.430          C  
ATOM  21397  O   ASP B 428      11.862 -26.106   1.026  1.00  0.500          O  
ATOM  21398  CB  ASP B 428      12.321 -29.135   1.719  1.00  0.600          C  
ATOM  21399  CG  ASP B 428      13.003 -30.433   2.011  1.00  0.600          C  
ATOM  21400  OD1 ASP B 428      13.986 -30.743   1.402  1.00  0.600          O  
ATOM  21401  OD2 ASP B 428      12.485 -31.159   2.852  1.00  0.600          O  
ATOM  21402  H   ASP B 428      14.324 -27.613   2.629  1.00  0.550          H  
ATOM  21403  HA  ASP B 428      13.560 -28.648   0.039  1.00  0.500          H  
ATOM  21404 1HB  ASP B 428      12.056 -28.667   2.660  1.00  0.720          H  
ATOM  21405 2HB  ASP B 428      11.391 -29.348   1.191  1.00  0.720          H  
ATOM  21406  N   SER B 429      11.546 -27.410  -0.766  1.00  0.540          N  
ATOM  21407  CA  SER B 429      10.494 -26.576  -1.302  1.00  0.570          C  
ATOM  21408  C   SER B 429       9.485 -27.497  -1.929  1.00  0.610          C  
ATOM  21409  O   SER B 429       9.831 -28.583  -2.399  1.00  0.640          O  
ATOM  21410  CB  SER B 429      11.036 -25.627  -2.351  1.00  0.790          C  
ATOM  21411  OG  SER B 429      11.520 -26.351  -3.458  1.00  0.790          O  
ATOM  21412  H   SER B 429      11.831 -28.228  -1.282  1.00  0.650          H  
ATOM  21413  HA  SER B 429      10.014 -26.016  -0.500  1.00  0.680          H  
ATOM  21414 1HB  SER B 429      10.244 -24.944  -2.669  1.00  0.940          H  
ATOM  21415 2HB  SER B 429      11.838 -25.027  -1.917  1.00  0.940          H  
ATOM  21416  HG  SER B 429      11.819 -25.713  -4.110  1.00  0.940          H  
ATOM  21417  N   LEU B 430       8.237 -27.069  -1.936  1.00  0.630          N  
ATOM  21418  CA  LEU B 430       7.183 -27.826  -2.557  1.00  0.660          C  
ATOM  21419  C   LEU B 430       6.775 -27.248  -3.881  1.00  0.660          C  
ATOM  21420  O   LEU B 430       6.278 -26.115  -3.963  1.00  0.680          O  
ATOM  21421  CB  LEU B 430       5.970 -27.882  -1.626  1.00  0.910          C  
ATOM  21422  CG  LEU B 430       4.701 -28.513  -2.195  1.00  0.910          C  
ATOM  21423  CD1 LEU B 430       4.946 -29.950  -2.514  1.00  0.910          C  
ATOM  21424  CD2 LEU B 430       3.577 -28.335  -1.186  1.00  0.910          C  
ATOM  21425  H   LEU B 430       8.014 -26.175  -1.505  1.00  0.760          H  
ATOM  21426  HA  LEU B 430       7.553 -28.837  -2.725  1.00  0.790          H  
ATOM  21427 1HB  LEU B 430       6.252 -28.480  -0.761  1.00  1.090          H  
ATOM  21428 2HB  LEU B 430       5.741 -26.874  -1.285  1.00  1.090          H  
ATOM  21429  HG  LEU B 430       4.424 -28.023  -3.115  1.00  1.090          H  
ATOM  21430 1HD1 LEU B 430       4.054 -30.373  -2.902  1.00  1.090          H  
ATOM  21431 2HD1 LEU B 430       5.717 -30.039  -3.248  1.00  1.090          H  
ATOM  21432 3HD1 LEU B 430       5.243 -30.467  -1.627  1.00  1.090          H  
ATOM  21433 1HD2 LEU B 430       2.659 -28.770  -1.585  1.00  1.090          H  
ATOM  21434 2HD2 LEU B 430       3.824 -28.813  -0.253  1.00  1.090          H  
ATOM  21435 3HD2 LEU B 430       3.432 -27.275  -1.018  1.00  1.090          H  
ATOM  21436  N   GLU B 431       6.956 -28.027  -4.930  1.00  0.650          N  
ATOM  21437  CA  GLU B 431       6.552 -27.531  -6.226  1.00  0.650          C  
ATOM  21438  C   GLU B 431       5.154 -28.020  -6.515  1.00  0.620          C  
ATOM  21439  O   GLU B 431       4.908 -29.227  -6.639  1.00  0.670          O  
ATOM  21440  CB  GLU B 431       7.541 -27.913  -7.322  1.00  0.910          C  
ATOM  21441  CG  GLU B 431       8.893 -27.212  -7.165  1.00  0.910          C  
ATOM  21442  CD  GLU B 431       9.860 -27.483  -8.283  1.00  0.910          C  
ATOM  21443  OE1 GLU B 431       9.533 -28.243  -9.162  1.00  0.910          O  
ATOM  21444  OE2 GLU B 431      10.931 -26.919  -8.253  1.00  0.910          O  
ATOM  21445  H   GLU B 431       7.376 -28.959  -4.807  1.00  0.780          H  
ATOM  21446  HA  GLU B 431       6.515 -26.442  -6.195  1.00  0.780          H  
ATOM  21447 1HB  GLU B 431       7.710 -28.993  -7.303  1.00  1.090          H  
ATOM  21448 2HB  GLU B 431       7.128 -27.658  -8.297  1.00  1.090          H  
ATOM  21449 1HG  GLU B 431       8.716 -26.137  -7.104  1.00  1.090          H  
ATOM  21450 2HG  GLU B 431       9.339 -27.528  -6.219  1.00  1.090          H  
ATOM  21451  N   VAL B 432       4.234 -27.067  -6.597  1.00  0.550          N  
ATOM  21452  CA  VAL B 432       2.849 -27.397  -6.837  1.00  0.540          C  
ATOM  21453  C   VAL B 432       2.542 -27.080  -8.284  1.00  0.550          C  
ATOM  21454  O   VAL B 432       2.556 -25.909  -8.679  1.00  0.540          O  
ATOM  21455  CB  VAL B 432       1.941 -26.528  -5.941  1.00  0.760          C  
ATOM  21456  CG1 VAL B 432       0.456 -26.881  -6.156  1.00  0.760          C  
ATOM  21457  CG2 VAL B 432       2.385 -26.645  -4.494  1.00  0.760          C  
ATOM  21458  H   VAL B 432       4.514 -26.090  -6.450  1.00  0.660          H  
ATOM  21459  HA  VAL B 432       2.684 -28.457  -6.650  1.00  0.650          H  
ATOM  21460  HB  VAL B 432       2.047 -25.519  -6.239  1.00  0.910          H  
ATOM  21461 1HG1 VAL B 432      -0.156 -26.233  -5.544  1.00  0.910          H  
ATOM  21462 2HG1 VAL B 432       0.189 -26.746  -7.198  1.00  0.910          H  
ATOM  21463 3HG1 VAL B 432       0.272 -27.900  -5.880  1.00  0.910          H  
ATOM  21464 1HG2 VAL B 432       1.771 -26.010  -3.876  1.00  0.910          H  
ATOM  21465 2HG2 VAL B 432       2.302 -27.656  -4.168  1.00  0.910          H  
ATOM  21466 3HG2 VAL B 432       3.426 -26.325  -4.406  1.00  0.910          H  
ATOM  21467  N   GLY B 433       2.278 -28.113  -9.086  1.00  0.590          N  
ATOM  21468  CA  GLY B 433       1.984 -27.873 -10.495  1.00  0.610          C  
ATOM  21469  C   GLY B 433       0.492 -27.641 -10.618  1.00  0.590          C  
ATOM  21470  O   GLY B 433      -0.298 -28.439 -10.112  1.00  0.580          O  
ATOM  21471  H   GLY B 433       2.290 -29.072  -8.715  1.00  0.710          H  
ATOM  21472 1HA  GLY B 433       2.532 -27.005 -10.857  1.00  0.730          H  
ATOM  21473 2HA  GLY B 433       2.288 -28.733 -11.094  1.00  0.730          H  
ATOM  21474  N   VAL B 434       0.088 -26.588 -11.312  1.00  0.610          N  
ATOM  21475  CA  VAL B 434      -1.332 -26.305 -11.418  1.00  0.610          C  
ATOM  21476  C   VAL B 434      -1.827 -26.150 -12.845  1.00  0.660          C  
ATOM  21477  O   VAL B 434      -1.305 -25.357 -13.640  1.00  0.690          O  
ATOM  21478  CB  VAL B 434      -1.681 -25.010 -10.646  1.00  0.850          C  
ATOM  21479  CG1 VAL B 434      -3.187 -24.724 -10.741  1.00  0.850          C  
ATOM  21480  CG2 VAL B 434      -1.234 -25.116  -9.181  1.00  0.850          C  
ATOM  21481  H   VAL B 434       0.788 -25.963 -11.710  1.00  0.730          H  
ATOM  21482  HA  VAL B 434      -1.882 -27.128 -10.962  1.00  0.730          H  
ATOM  21483  HB  VAL B 434      -1.172 -24.186 -11.116  1.00  1.020          H  
ATOM  21484 1HG1 VAL B 434      -3.402 -23.814 -10.224  1.00  1.020          H  
ATOM  21485 2HG1 VAL B 434      -3.506 -24.617 -11.773  1.00  1.020          H  
ATOM  21486 3HG1 VAL B 434      -3.741 -25.545 -10.281  1.00  1.020          H  
ATOM  21487 1HG2 VAL B 434      -1.475 -24.199  -8.656  1.00  1.020          H  
ATOM  21488 2HG2 VAL B 434      -1.731 -25.928  -8.705  1.00  1.020          H  
ATOM  21489 3HG2 VAL B 434      -0.161 -25.281  -9.137  1.00  1.020          H  
ATOM  21490  N   THR B 435      -2.878 -26.890 -13.163  1.00  0.690          N  
ATOM  21491  CA  THR B 435      -3.478 -26.752 -14.483  1.00  0.780          C  
ATOM  21492  C   THR B 435      -4.940 -26.411 -14.343  1.00  0.730          C  
ATOM  21493  O   THR B 435      -5.477 -26.434 -13.230  1.00  0.740          O  
ATOM  21494  CB  THR B 435      -3.335 -28.008 -15.344  1.00  1.060          C  
ATOM  21495  OG1 THR B 435      -3.747 -27.667 -16.672  1.00  1.060          O  
ATOM  21496  CG2 THR B 435      -4.207 -29.157 -14.793  1.00  1.060          C  
ATOM  21497  H   THR B 435      -3.247 -27.541 -12.458  1.00  0.830          H  
ATOM  21498  HA  THR B 435      -2.995 -25.931 -15.013  1.00  0.940          H  
ATOM  21499  HB  THR B 435      -2.288 -28.316 -15.360  1.00  1.270          H  
ATOM  21500  HG1 THR B 435      -3.474 -28.363 -17.281  1.00  1.270          H  
ATOM  21501 1HG2 THR B 435      -4.091 -30.036 -15.424  1.00  1.270          H  
ATOM  21502 2HG2 THR B 435      -3.881 -29.396 -13.779  1.00  1.270          H  
ATOM  21503 3HG2 THR B 435      -5.259 -28.877 -14.773  1.00  1.270          H  
ATOM  21504  N   TYR B 436      -5.586 -26.104 -15.469  1.00  0.710          N  
ATOM  21505  CA  TYR B 436      -6.998 -25.726 -15.451  1.00  0.720          C  
ATOM  21506  C   TYR B 436      -7.828 -26.392 -16.544  1.00  0.780          C  
ATOM  21507  O   TYR B 436      -7.489 -26.332 -17.730  1.00  0.930          O  
ATOM  21508  CB  TYR B 436      -7.120 -24.204 -15.594  1.00  1.000          C  
ATOM  21509  CG  TYR B 436      -6.471 -23.402 -14.483  1.00  1.000          C  
ATOM  21510  CD1 TYR B 436      -5.092 -23.165 -14.492  1.00  1.000          C  
ATOM  21511  CD2 TYR B 436      -7.248 -22.872 -13.473  1.00  1.000          C  
ATOM  21512  CE1 TYR B 436      -4.511 -22.436 -13.495  1.00  1.000          C  
ATOM  21513  CE2 TYR B 436      -6.647 -22.130 -12.485  1.00  1.000          C  
ATOM  21514  CZ  TYR B 436      -5.295 -21.921 -12.493  1.00  1.000          C  
ATOM  21515  OH  TYR B 436      -4.730 -21.184 -11.505  1.00  1.000          O  
ATOM  21516  H   TYR B 436      -5.065 -26.159 -16.342  1.00  0.850          H  
ATOM  21517  HA  TYR B 436      -7.414 -26.023 -14.496  1.00  0.860          H  
ATOM  21518 1HB  TYR B 436      -6.696 -23.883 -16.545  1.00  1.200          H  
ATOM  21519 2HB  TYR B 436      -8.173 -23.948 -15.605  1.00  1.200          H  
ATOM  21520  HD1 TYR B 436      -4.471 -23.566 -15.291  1.00  1.200          H  
ATOM  21521  HD2 TYR B 436      -8.331 -23.036 -13.458  1.00  1.200          H  
ATOM  21522  HE1 TYR B 436      -3.438 -22.263 -13.500  1.00  1.200          H  
ATOM  21523  HE2 TYR B 436      -7.234 -21.709 -11.691  1.00  1.200          H  
ATOM  21524  HH  TYR B 436      -5.433 -20.804 -10.968  1.00  1.200          H  
ATOM  21525  N   ASN B 437      -8.968 -26.942 -16.145  1.00  0.750          N  
ATOM  21526  CA  ASN B 437      -9.923 -27.546 -17.057  1.00  0.800          C  
ATOM  21527  C   ASN B 437     -11.026 -26.557 -17.402  1.00  0.750          C  
ATOM  21528  O   ASN B 437     -12.004 -26.423 -16.665  1.00  0.850          O  
ATOM  21529  CB  ASN B 437     -10.504 -28.799 -16.461  1.00  1.100          C  
ATOM  21530  CG  ASN B 437      -9.517 -29.920 -16.297  1.00  1.100          C  
ATOM  21531  OD1 ASN B 437      -8.818 -30.305 -17.244  1.00  1.100          O  
ATOM  21532  ND2 ASN B 437      -9.451 -30.462 -15.105  1.00  1.100          N  
ATOM  21533  H   ASN B 437      -9.163 -26.951 -15.144  1.00  0.900          H  
ATOM  21534  HA  ASN B 437      -9.412 -27.800 -17.986  1.00  0.960          H  
ATOM  21535 1HB  ASN B 437     -10.916 -28.568 -15.497  1.00  1.320          H  
ATOM  21536 2HB  ASN B 437     -11.309 -29.129 -17.100  1.00  1.320          H  
ATOM  21537 1HD2 ASN B 437      -8.824 -31.225 -14.940  1.00  1.320          H  
ATOM  21538 2HD2 ASN B 437     -10.028 -30.114 -14.362  1.00  1.320          H  
ATOM  21539  N   CYS B 438     -10.847 -25.847 -18.509  1.00  0.770          N  
ATOM  21540  CA  CYS B 438     -11.758 -24.786 -18.911  1.00  0.820          C  
ATOM  21541  C   CYS B 438     -12.520 -25.109 -20.195  1.00  0.800          C  
ATOM  21542  O   CYS B 438     -13.398 -24.354 -20.616  1.00  0.960          O  
ATOM  21543  CB  CYS B 438     -10.942 -23.517 -19.083  1.00  1.130          C  
ATOM  21544  SG  CYS B 438     -10.133 -23.015 -17.539  1.00  1.130          S  
ATOM  21545  H   CYS B 438     -10.029 -26.031 -19.079  1.00  0.920          H  
ATOM  21546  HA  CYS B 438     -12.480 -24.629 -18.111  1.00  0.980          H  
ATOM  21547 1HB  CYS B 438     -10.171 -23.687 -19.839  1.00  1.350          H  
ATOM  21548 2HB  CYS B 438     -11.569 -22.708 -19.432  1.00  1.350          H  
ATOM  21549  N   THR B 439     -12.158 -26.223 -20.833  1.00  0.740          N  
ATOM  21550  CA  THR B 439     -12.755 -26.619 -22.102  1.00  0.840          C  
ATOM  21551  C   THR B 439     -13.184 -28.079 -22.095  1.00  0.800          C  
ATOM  21552  O   THR B 439     -12.652 -28.896 -21.342  1.00  0.880          O  
ATOM  21553  CB  THR B 439     -11.759 -26.425 -23.259  1.00  1.140          C  
ATOM  21554  OG1 THR B 439     -10.625 -27.296 -23.062  1.00  1.140          O  
ATOM  21555  CG2 THR B 439     -11.274 -24.977 -23.311  1.00  1.140          C  
ATOM  21556  H   THR B 439     -11.442 -26.809 -20.432  1.00  0.890          H  
ATOM  21557  HA  THR B 439     -13.635 -26.007 -22.286  1.00  1.010          H  
ATOM  21558  HB  THR B 439     -12.249 -26.679 -24.204  1.00  1.360          H  
ATOM  21559  HG1 THR B 439     -10.909 -28.221 -23.119  1.00  1.360          H  
ATOM  21560 1HG2 THR B 439     -10.578 -24.862 -24.139  1.00  1.360          H  
ATOM  21561 2HG2 THR B 439     -12.125 -24.314 -23.461  1.00  1.360          H  
ATOM  21562 3HG2 THR B 439     -10.773 -24.713 -22.387  1.00  1.360          H  
ATOM  21563  N   CYS B 440     -14.105 -28.417 -22.992  1.00  0.840          N  
ATOM  21564  CA  CYS B 440     -14.545 -29.794 -23.193  1.00  0.870          C  
ATOM  21565  C   CYS B 440     -13.884 -30.392 -24.423  1.00  0.870          C  
ATOM  21566  O   CYS B 440     -13.492 -29.665 -25.339  1.00  0.910          O  
ATOM  21567  CB  CYS B 440     -16.052 -29.859 -23.393  1.00  1.210          C  
ATOM  21568  SG  CYS B 440     -16.586 -29.088 -24.919  1.00  1.210          S  
ATOM  21569  H   CYS B 440     -14.506 -27.688 -23.565  1.00  1.010          H  
ATOM  21570  HA  CYS B 440     -14.272 -30.387 -22.319  1.00  1.040          H  
ATOM  21571 1HB  CYS B 440     -16.358 -30.892 -23.419  1.00  1.450          H  
ATOM  21572 2HB  CYS B 440     -16.565 -29.378 -22.562  1.00  1.450          H  
ATOM  21573  N   GLY B 441     -13.879 -31.722 -24.524  1.00  0.930          N  
ATOM  21574  CA  GLY B 441     -13.359 -32.383 -25.723  1.00  1.010          C  
ATOM  21575  C   GLY B 441     -14.259 -32.103 -26.929  1.00  0.980          C  
ATOM  21576  O   GLY B 441     -13.854 -32.229 -28.092  1.00  1.110          O  
ATOM  21577  H   GLY B 441     -14.240 -32.297 -23.750  1.00  1.120          H  
ATOM  21578 1HA  GLY B 441     -12.346 -32.035 -25.926  1.00  1.210          H  
ATOM  21579 2HA  GLY B 441     -13.307 -33.457 -25.542  1.00  1.210          H  
ATOM  21580  N   CYS B 442     -15.474 -31.681 -26.638  1.00  0.890          N  
ATOM  21581  CA  CYS B 442     -16.490 -31.379 -27.614  1.00  0.910          C  
ATOM  21582  C   CYS B 442     -16.205 -30.097 -28.414  1.00  1.000          C  
ATOM  21583  O   CYS B 442     -16.759 -29.921 -29.513  1.00  1.150          O  
ATOM  21584  CB  CYS B 442     -17.868 -31.393 -26.912  1.00  1.270          C  
ATOM  21585  SG  CYS B 442     -18.291 -30.099 -25.577  1.00  1.270          S  
ATOM  21586  H   CYS B 442     -15.703 -31.577 -25.658  1.00  1.070          H  
ATOM  21587  HA  CYS B 442     -16.516 -32.202 -28.325  1.00  1.090          H  
ATOM  21588 1HB  CYS B 442     -18.634 -31.333 -27.670  1.00  1.520          H  
ATOM  21589 2HB  CYS B 442     -17.989 -32.370 -26.460  1.00  1.520          H  
ATOM  21590  N   SER B 443     -15.305 -29.223 -27.923  1.00  1.070          N  
ATOM  21591  CA  SER B 443     -14.979 -28.019 -28.675  1.00  1.320          C  
ATOM  21592  C   SER B 443     -13.785 -28.300 -29.563  1.00  1.450          C  
ATOM  21593  O   SER B 443     -13.347 -27.433 -30.325  1.00  1.790          O  
ATOM  21594  CB  SER B 443     -14.689 -26.801 -27.789  1.00  1.750          C  
ATOM  21595  OG  SER B 443     -13.485 -26.889 -27.082  1.00  1.750          O  
ATOM  21596  H   SER B 443     -14.844 -29.370 -27.016  1.00  1.280          H  
ATOM  21597  HA  SER B 443     -15.823 -27.766 -29.313  1.00  1.580          H  
ATOM  21598 1HB  SER B 443     -14.678 -25.908 -28.408  1.00  2.100          H  
ATOM  21599 2HB  SER B 443     -15.487 -26.678 -27.075  1.00  2.100          H  
ATOM  21600  HG  SER B 443     -13.400 -26.002 -26.638  1.00  2.100          H  
ATOM  21601  N   VAL B 444     -13.241 -29.518 -29.462  1.00  1.540          N  
ATOM  21602  CA  VAL B 444     -12.045 -29.890 -30.185  1.00  1.850          C  
ATOM  21603  C   VAL B 444     -12.322 -30.899 -31.295  1.00  1.850          C  
ATOM  21604  O   VAL B 444     -11.947 -30.686 -32.446  1.00  2.150          O  
ATOM  21605  CB  VAL B 444     -11.013 -30.481 -29.197  1.00  2.470          C  
ATOM  21606  CG1 VAL B 444      -9.747 -30.928 -29.946  1.00  2.470          C  
ATOM  21607  CG2 VAL B 444     -10.703 -29.443 -28.113  1.00  2.470          C  
ATOM  21608  H   VAL B 444     -13.665 -30.218 -28.855  1.00  1.850          H  
ATOM  21609  HA  VAL B 444     -11.621 -28.991 -30.632  1.00  2.220          H  
ATOM  21610  HB  VAL B 444     -11.436 -31.367 -28.726  1.00  2.960          H  
ATOM  21611 1HG1 VAL B 444      -9.040 -31.354 -29.236  1.00  2.960          H  
ATOM  21612 2HG1 VAL B 444      -9.992 -31.679 -30.694  1.00  2.960          H  
ATOM  21613 3HG1 VAL B 444      -9.294 -30.066 -30.437  1.00  2.960          H  
ATOM  21614 1HG2 VAL B 444      -9.991 -29.856 -27.401  1.00  2.960          H  
ATOM  21615 2HG2 VAL B 444     -10.282 -28.552 -28.573  1.00  2.960          H  
ATOM  21616 3HG2 VAL B 444     -11.622 -29.173 -27.581  1.00  2.960          H  
ATOM  21617  N   GLY B 445     -12.969 -32.017 -30.961  1.00  1.900          N  
ATOM  21618  CA  GLY B 445     -13.142 -33.131 -31.906  1.00  2.230          C  
ATOM  21619  C   GLY B 445     -14.184 -32.971 -33.031  1.00  2.100          C  
ATOM  21620  O   GLY B 445     -15.023 -33.854 -33.224  1.00  2.500          O  
ATOM  21621  H   GLY B 445     -13.299 -32.125 -30.000  1.00  2.280          H  
ATOM  21622 1HA  GLY B 445     -12.174 -33.338 -32.362  1.00  2.680          H  
ATOM  21623 2HA  GLY B 445     -13.389 -34.022 -31.332  1.00  2.680          H  
ATOM  21624  N   LEU B 446     -14.106 -31.858 -33.767  1.00  1.990          N  
ATOM  21625  CA  LEU B 446     -14.966 -31.551 -34.916  1.00  2.080          C  
ATOM  21626  C   LEU B 446     -14.204 -30.753 -35.970  1.00  1.980          C  
ATOM  21627  O   LEU B 446     -13.620 -29.714 -35.661  1.00  2.260          O  
ATOM  21628  CB  LEU B 446     -16.200 -30.706 -34.517  1.00  2.880          C  
ATOM  21629  CG  LEU B 446     -17.282 -31.328 -33.590  1.00  2.880          C  
ATOM  21630  CD1 LEU B 446     -18.256 -30.225 -33.169  1.00  2.880          C  
ATOM  21631  CD2 LEU B 446     -18.033 -32.438 -34.329  1.00  2.880          C  
ATOM  21632  H   LEU B 446     -13.353 -31.218 -33.511  1.00  2.390          H  
ATOM  21633  HA  LEU B 446     -15.286 -32.485 -35.370  1.00  2.500          H  
ATOM  21634 1HB  LEU B 446     -15.837 -29.806 -34.021  1.00  3.450          H  
ATOM  21635 2HB  LEU B 446     -16.708 -30.394 -35.431  1.00  3.450          H  
ATOM  21636  HG  LEU B 446     -16.818 -31.735 -32.693  1.00  3.450          H  
ATOM  21637 1HD1 LEU B 446     -19.011 -30.647 -32.517  1.00  3.450          H  
ATOM  21638 2HD1 LEU B 446     -17.702 -29.455 -32.640  1.00  3.450          H  
ATOM  21639 3HD1 LEU B 446     -18.720 -29.793 -34.036  1.00  3.450          H  
ATOM  21640 1HD2 LEU B 446     -18.795 -32.855 -33.672  1.00  3.450          H  
ATOM  21641 2HD2 LEU B 446     -18.505 -32.035 -35.220  1.00  3.450          H  
ATOM  21642 3HD2 LEU B 446     -17.340 -33.228 -34.612  1.00  3.450          H  
ATOM  21643  N   GLU B 447     -14.245 -31.192 -37.230  1.00  2.240          N  
ATOM  21644  CA  GLU B 447     -13.607 -30.424 -38.300  1.00  2.420          C  
ATOM  21645  C   GLU B 447     -14.630 -30.044 -39.381  1.00  2.490          C  
ATOM  21646  O   GLU B 447     -14.672 -30.701 -40.421  1.00  2.870          O  
ATOM  21647  CB  GLU B 447     -12.467 -31.235 -38.934  1.00  3.320          C  
ATOM  21648  CG  GLU B 447     -11.310 -31.562 -37.977  1.00  3.320          C  
ATOM  21649  CD  GLU B 447     -10.174 -32.346 -38.626  1.00  3.320          C  
ATOM  21650  OE1 GLU B 447     -10.302 -32.717 -39.768  1.00  3.320          O  
ATOM  21651  OE2 GLU B 447      -9.181 -32.564 -37.970  1.00  3.320          O  
ATOM  21652  H   GLU B 447     -14.723 -32.059 -37.443  1.00  2.690          H  
ATOM  21653  HA  GLU B 447     -13.161 -29.530 -37.877  1.00  2.900          H  
ATOM  21654 1HB  GLU B 447     -12.858 -32.177 -39.322  1.00  3.980          H  
ATOM  21655 2HB  GLU B 447     -12.054 -30.680 -39.780  1.00  3.980          H  
ATOM  21656 1HG  GLU B 447     -10.913 -30.628 -37.581  1.00  3.980          H  
ATOM  21657 2HG  GLU B 447     -11.703 -32.135 -37.140  1.00  3.980          H  
ATOM  21658  N   PRO B 448     -15.478 -29.010 -39.173  1.00  2.730          N  
ATOM  21659  CA  PRO B 448     -16.526 -28.589 -40.094  1.00  3.230          C  
ATOM  21660  C   PRO B 448     -16.043 -27.907 -41.365  1.00  3.040          C  
ATOM  21661  O   PRO B 448     -16.766 -27.838 -42.345  1.00  3.210          O  
ATOM  21662  CB  PRO B 448     -17.347 -27.621 -39.242  1.00  4.840          C  
ATOM  21663  CG  PRO B 448     -16.352 -27.077 -38.213  1.00  4.840          C  
ATOM  21664  CD  PRO B 448     -15.422 -28.218 -37.917  1.00  4.840          C  
ATOM  21665  HA  PRO B 448     -17.133 -29.475 -40.355  1.00  3.880          H  
ATOM  21666 1HB  PRO B 448     -17.782 -26.831 -39.889  1.00  5.810          H  
ATOM  21667 2HB  PRO B 448     -18.185 -28.155 -38.804  1.00  5.810          H  
ATOM  21668 1HG  PRO B 448     -15.832 -26.194 -38.602  1.00  5.810          H  
ATOM  21669 2HG  PRO B 448     -16.874 -26.760 -37.298  1.00  5.810          H  
ATOM  21670 1HD  PRO B 448     -14.425 -27.814 -37.704  1.00  5.810          H  
ATOM  21671 2HD  PRO B 448     -15.825 -28.786 -37.074  1.00  5.810          H  
ATOM  21672  N   ASN B 449     -14.828 -27.363 -41.355  1.00  3.230          N  
ATOM  21673  CA  ASN B 449     -14.320 -26.637 -42.516  1.00  3.350          C  
ATOM  21674  C   ASN B 449     -15.354 -25.618 -43.039  1.00  3.170          C  
ATOM  21675  O   ASN B 449     -15.620 -25.541 -44.243  1.00  3.470          O  
ATOM  21676  CB  ASN B 449     -13.918 -27.637 -43.575  1.00  4.640          C  
ATOM  21677  CG  ASN B 449     -12.852 -28.563 -43.053  1.00  4.640          C  
ATOM  21678  OD1 ASN B 449     -11.897 -28.133 -42.386  1.00  4.640          O  
ATOM  21679  ND2 ASN B 449     -13.004 -29.833 -43.325  1.00  4.640          N  
ATOM  21680  H   ASN B 449     -14.230 -27.433 -40.546  1.00  3.880          H  
ATOM  21681  HA  ASN B 449     -13.436 -26.073 -42.210  1.00  4.020          H  
ATOM  21682 1HB  ASN B 449     -14.780 -28.223 -43.890  1.00  5.570          H  
ATOM  21683 2HB  ASN B 449     -13.537 -27.113 -44.451  1.00  5.570          H  
ATOM  21684 1HD2 ASN B 449     -12.337 -30.502 -42.991  1.00  5.570          H  
ATOM  21685 2HD2 ASN B 449     -13.796 -30.139 -43.853  1.00  5.570          H  
ATOM  21686  N   SER B 450     -15.943 -24.858 -42.102  1.00  3.150          N  
ATOM  21687  CA  SER B 450     -16.965 -23.810 -42.301  1.00  3.280          C  
ATOM  21688  C   SER B 450     -18.323 -24.296 -42.866  1.00  2.600          C  
ATOM  21689  O   SER B 450     -19.209 -23.478 -43.156  1.00  2.900          O  
ATOM  21690  CB  SER B 450     -16.419 -22.718 -43.216  1.00  4.540          C  
ATOM  21691  OG  SER B 450     -15.244 -22.143 -42.694  1.00  4.540          O  
ATOM  21692  H   SER B 450     -15.627 -24.999 -41.156  1.00  3.780          H  
ATOM  21693  HA  SER B 450     -17.160 -23.360 -41.327  1.00  3.940          H  
ATOM  21694 1HB  SER B 450     -16.226 -23.122 -44.205  1.00  5.450          H  
ATOM  21695 2HB  SER B 450     -17.177 -21.945 -43.330  1.00  5.450          H  
ATOM  21696  HG  SER B 450     -14.965 -21.489 -43.338  1.00  5.450          H  
ATOM  21697  N   ALA B 451     -18.499 -25.621 -42.985  1.00  2.400          N  
ATOM  21698  CA  ALA B 451     -19.697 -26.285 -43.504  1.00  2.430          C  
ATOM  21699  C   ALA B 451     -20.801 -26.468 -42.472  1.00  2.940          C  
ATOM  21700  O   ALA B 451     -20.562 -26.365 -41.269  1.00  3.790          O  
ATOM  21701  CB  ALA B 451     -19.334 -27.649 -44.059  1.00  3.390          C  
ATOM  21702  H   ALA B 451     -17.731 -26.243 -42.725  1.00  2.880          H  
ATOM  21703  HA  ALA B 451     -20.087 -25.665 -44.309  1.00  2.920          H  
ATOM  21704 1HB  ALA B 451     -20.212 -28.121 -44.489  1.00  4.070          H  
ATOM  21705 2HB  ALA B 451     -18.567 -27.534 -44.826  1.00  4.070          H  
ATOM  21706 3HB  ALA B 451     -18.954 -28.271 -43.257  1.00  4.070          H  
ATOM  21707  N   ARG B 452     -22.004 -26.813 -42.985  1.00  3.080          N  
ATOM  21708  CA  ARG B 452     -23.227 -27.132 -42.222  1.00  3.820          C  
ATOM  21709  C   ARG B 452     -23.961 -25.840 -41.876  1.00  3.770          C  
ATOM  21710  O   ARG B 452     -23.745 -24.821 -42.527  1.00  4.460          O  
ATOM  21711  CB  ARG B 452     -22.912 -27.893 -40.917  1.00  5.050          C  
ATOM  21712  CG  ARG B 452     -22.255 -29.265 -41.056  1.00  5.050          C  
ATOM  21713  CD  ARG B 452     -21.890 -29.816 -39.709  1.00  5.050          C  
ATOM  21714  NE  ARG B 452     -23.070 -30.060 -38.869  1.00  5.050          N  
ATOM  21715  CZ  ARG B 452     -23.820 -31.187 -38.863  1.00  5.050          C  
ATOM  21716  NH1 ARG B 452     -23.518 -32.206 -39.647  1.00  5.050          N  
ATOM  21717  NH2 ARG B 452     -24.874 -31.268 -38.064  1.00  5.050          N  
ATOM  21718  H   ARG B 452     -22.075 -26.842 -43.991  1.00  3.700          H  
ATOM  21719  HA  ARG B 452     -23.873 -27.754 -42.841  1.00  4.580          H  
ATOM  21720 1HB  ARG B 452     -22.374 -27.293 -40.199  1.00  6.060          H  
ATOM  21721 2HB  ARG B 452     -23.845 -28.136 -40.436  1.00  6.060          H  
ATOM  21722 1HG  ARG B 452     -22.944 -29.952 -41.541  1.00  6.060          H  
ATOM  21723 2HG  ARG B 452     -21.343 -29.186 -41.648  1.00  6.060          H  
ATOM  21724 1HD  ARG B 452     -21.336 -30.743 -39.818  1.00  6.060          H  
ATOM  21725 2HD  ARG B 452     -21.260 -29.089 -39.199  1.00  6.060          H  
ATOM  21726  HE  ARG B 452     -23.351 -29.310 -38.244  1.00  6.060          H  
ATOM  21727 1HH1 ARG B 452     -22.720 -32.158 -40.260  1.00  6.060          H  
ATOM  21728 2HH1 ARG B 452     -24.088 -33.040 -39.634  1.00  6.060          H  
ATOM  21729 1HH2 ARG B 452     -25.124 -30.492 -37.462  1.00  6.060          H  
ATOM  21730 2HH2 ARG B 452     -25.439 -32.105 -38.055  1.00  6.060          H  
ATOM  21731  N   CYS B 453     -24.855 -25.925 -40.890  1.00  3.310          N  
ATOM  21732  CA  CYS B 453     -25.487 -24.761 -40.259  1.00  3.540          C  
ATOM  21733  C   CYS B 453     -26.298 -23.874 -41.191  1.00  3.360          C  
ATOM  21734  O   CYS B 453     -26.578 -22.727 -40.847  1.00  3.400          O  
ATOM  21735  CB  CYS B 453     -24.395 -23.932 -39.597  1.00  4.860          C  
ATOM  21736  SG  CYS B 453     -23.364 -24.895 -38.442  1.00  4.860          S  
ATOM  21737  H   CYS B 453     -25.029 -26.823 -40.487  1.00  3.970          H  
ATOM  21738  HA  CYS B 453     -26.165 -25.139 -39.491  1.00  4.250          H  
ATOM  21739 1HB  CYS B 453     -23.739 -23.500 -40.363  1.00  5.840          H  
ATOM  21740 2HB  CYS B 453     -24.845 -23.100 -39.054  1.00  5.840          H  
ATOM  21741  N   ASN B 454     -26.740 -24.400 -42.330  1.00  3.570          N  
ATOM  21742  CA  ASN B 454     -27.589 -23.684 -43.299  1.00  3.560          C  
ATOM  21743  C   ASN B 454     -26.851 -22.517 -43.974  1.00  3.350          C  
ATOM  21744  O   ASN B 454     -27.485 -21.662 -44.595  1.00  3.670          O  
ATOM  21745  CB  ASN B 454     -28.769 -23.057 -42.588  1.00  4.990          C  
ATOM  21746  CG  ASN B 454     -30.086 -23.021 -43.304  1.00  4.990          C  
ATOM  21747  OD1 ASN B 454     -30.616 -24.086 -43.689  1.00  4.990          O  
ATOM  21748  ND2 ASN B 454     -30.643 -21.835 -43.468  1.00  4.990          N  
ATOM  21749  H   ASN B 454     -26.446 -25.343 -42.541  1.00  4.280          H  
ATOM  21750  HA  ASN B 454     -27.912 -24.378 -44.075  1.00  4.270          H  
ATOM  21751 1HB  ASN B 454     -28.887 -23.547 -41.655  1.00  5.990          H  
ATOM  21752 2HB  ASN B 454     -28.518 -22.030 -42.384  1.00  5.990          H  
ATOM  21753 1HD2 ASN B 454     -31.532 -21.742 -43.920  1.00  5.990          H  
ATOM  21754 2HD2 ASN B 454     -30.176 -20.983 -43.129  1.00  5.990          H  
ATOM  21755  N   GLY B 455     -25.527 -22.479 -43.887  1.00  3.360          N  
ATOM  21756  CA  GLY B 455     -24.771 -21.391 -44.487  1.00  3.650          C  
ATOM  21757  C   GLY B 455     -23.454 -21.250 -43.756  1.00  3.390          C  
ATOM  21758  O   GLY B 455     -23.170 -22.011 -42.843  1.00  3.740          O  
ATOM  21759  H   GLY B 455     -25.024 -23.214 -43.375  1.00  4.030          H  
ATOM  21760 1HA  GLY B 455     -24.595 -21.599 -45.541  1.00  4.380          H  
ATOM  21761 2HA  GLY B 455     -25.338 -20.463 -44.418  1.00  4.380          H  
ATOM  21762  N   SER B 456     -22.644 -20.269 -44.113  1.00  3.370          N  
ATOM  21763  CA  SER B 456     -21.345 -20.185 -43.462  1.00  3.600          C  
ATOM  21764  C   SER B 456     -21.480 -20.126 -41.943  1.00  3.180          C  
ATOM  21765  O   SER B 456     -22.284 -19.334 -41.420  1.00  3.490          O  
ATOM  21766  CB  SER B 456     -20.616 -18.938 -43.938  1.00  4.950          C  
ATOM  21767  OG  SER B 456     -20.361 -18.985 -45.319  1.00  4.950          O  
ATOM  21768  H   SER B 456     -22.887 -19.622 -44.850  1.00  4.040          H  
ATOM  21769  HA  SER B 456     -20.764 -21.074 -43.723  1.00  4.320          H  
ATOM  21770 1HB  SER B 456     -21.215 -18.058 -43.706  1.00  5.940          H  
ATOM  21771 2HB  SER B 456     -19.677 -18.844 -43.395  1.00  5.940          H  
ATOM  21772  HG  SER B 456     -19.893 -18.171 -45.531  1.00  5.940          H  
ATOM  21773  N   GLY B 457     -20.656 -20.928 -41.254  1.00  2.730          N  
ATOM  21774  CA  GLY B 457     -20.648 -20.975 -39.789  1.00  2.300          C  
ATOM  21775  C   GLY B 457     -19.753 -22.102 -39.282  1.00  2.220          C  
ATOM  21776  O   GLY B 457     -19.277 -22.926 -40.057  1.00  2.390          O  
ATOM  21777  H   GLY B 457     -20.061 -21.581 -41.786  1.00  3.280          H  
ATOM  21778 1HA  GLY B 457     -20.310 -20.021 -39.387  1.00  2.760          H  
ATOM  21779 2HA  GLY B 457     -21.665 -21.131 -39.426  1.00  2.760          H  
ATOM  21780  N   THR B 458     -19.526 -22.153 -37.976  1.00  2.040          N  
ATOM  21781  CA  THR B 458     -18.656 -23.205 -37.435  1.00  2.010          C  
ATOM  21782  C   THR B 458     -19.401 -24.122 -36.473  1.00  1.940          C  
ATOM  21783  O   THR B 458     -20.108 -23.678 -35.572  1.00  1.990          O  
ATOM  21784  CB  THR B 458     -17.418 -22.602 -36.725  1.00  2.830          C  
ATOM  21785  OG1 THR B 458     -16.685 -21.796 -37.649  1.00  2.830          O  
ATOM  21786  CG2 THR B 458     -16.478 -23.723 -36.275  1.00  2.830          C  
ATOM  21787  H   THR B 458     -19.963 -21.444 -37.375  1.00  2.450          H  
ATOM  21788  HA  THR B 458     -18.301 -23.820 -38.262  1.00  2.410          H  
ATOM  21789  HB  THR B 458     -17.734 -22.005 -35.864  1.00  3.390          H  
ATOM  21790  HG1 THR B 458     -17.191 -21.001 -37.834  1.00  3.390          H  
ATOM  21791 1HG2 THR B 458     -15.606 -23.283 -35.793  1.00  3.390          H  
ATOM  21792 2HG2 THR B 458     -16.960 -24.386 -35.585  1.00  3.390          H  
ATOM  21793 3HG2 THR B 458     -16.161 -24.286 -37.141  1.00  3.390          H  
ATOM  21794  N   TYR B 459     -19.254 -25.419 -36.672  1.00  1.950          N  
ATOM  21795  CA  TYR B 459     -19.904 -26.394 -35.809  1.00  1.720          C  
ATOM  21796  C   TYR B 459     -18.995 -26.685 -34.592  1.00  1.780          C  
ATOM  21797  O   TYR B 459     -17.873 -27.172 -34.747  1.00  2.050          O  
ATOM  21798  CB  TYR B 459     -20.220 -27.632 -36.650  1.00  2.500          C  
ATOM  21799  CG  TYR B 459     -21.162 -28.576 -36.042  1.00  2.500          C  
ATOM  21800  CD1 TYR B 459     -22.407 -28.114 -35.749  1.00  2.500          C  
ATOM  21801  CD2 TYR B 459     -20.834 -29.895 -35.824  1.00  2.500          C  
ATOM  21802  CE1 TYR B 459     -23.323 -28.920 -35.209  1.00  2.500          C  
ATOM  21803  CE2 TYR B 459     -21.771 -30.739 -35.271  1.00  2.500          C  
ATOM  21804  CZ  TYR B 459     -23.016 -30.239 -34.951  1.00  2.500          C  
ATOM  21805  OH  TYR B 459     -23.977 -31.038 -34.364  1.00  2.500          O  
ATOM  21806  H   TYR B 459     -18.699 -25.711 -37.464  1.00  2.340          H  
ATOM  21807  HA  TYR B 459     -20.828 -25.963 -35.436  1.00  2.060          H  
ATOM  21808 1HB  TYR B 459     -20.618 -27.319 -37.619  1.00  3.000          H  
ATOM  21809 2HB  TYR B 459     -19.298 -28.167 -36.828  1.00  3.000          H  
ATOM  21810  HD1 TYR B 459     -22.656 -27.083 -35.942  1.00  3.000          H  
ATOM  21811  HD2 TYR B 459     -19.841 -30.264 -36.081  1.00  3.000          H  
ATOM  21812  HE1 TYR B 459     -24.312 -28.528 -34.964  1.00  3.000          H  
ATOM  21813  HE2 TYR B 459     -21.531 -31.785 -35.079  1.00  3.000          H  
ATOM  21814  HH  TYR B 459     -24.553 -30.465 -33.786  1.00  3.000          H  
ATOM  21815  N   VAL B 460     -19.452 -26.289 -33.396  1.00  1.580          N  
ATOM  21816  CA  VAL B 460     -18.677 -26.387 -32.152  1.00  1.660          C  
ATOM  21817  C   VAL B 460     -19.501 -27.043 -31.039  1.00  1.510          C  
ATOM  21818  O   VAL B 460     -20.622 -26.625 -30.768  1.00  1.440          O  
ATOM  21819  CB  VAL B 460     -18.233 -24.971 -31.696  1.00  2.290          C  
ATOM  21820  CG1 VAL B 460     -17.418 -25.038 -30.413  1.00  2.290          C  
ATOM  21821  CG2 VAL B 460     -17.450 -24.304 -32.797  1.00  2.290          C  
ATOM  21822  H   VAL B 460     -20.401 -25.910 -33.367  1.00  1.900          H  
ATOM  21823  HA  VAL B 460     -17.793 -26.993 -32.340  1.00  1.990          H  
ATOM  21824  HB  VAL B 460     -19.117 -24.365 -31.476  1.00  2.750          H  
ATOM  21825 1HG1 VAL B 460     -17.137 -24.025 -30.120  1.00  2.750          H  
ATOM  21826 2HG1 VAL B 460     -18.005 -25.470 -29.639  1.00  2.750          H  
ATOM  21827 3HG1 VAL B 460     -16.520 -25.633 -30.574  1.00  2.750          H  
ATOM  21828 1HG2 VAL B 460     -17.151 -23.306 -32.477  1.00  2.750          H  
ATOM  21829 2HG2 VAL B 460     -16.566 -24.893 -33.030  1.00  2.750          H  
ATOM  21830 3HG2 VAL B 460     -18.081 -24.216 -33.668  1.00  2.750          H  
ATOM  21831  N   CYS B 461     -18.987 -28.087 -30.385  1.00  1.540          N  
ATOM  21832  CA  CYS B 461     -19.735 -28.725 -29.308  1.00  1.420          C  
ATOM  21833  C   CYS B 461     -21.152 -29.184 -29.709  1.00  1.280          C  
ATOM  21834  O   CYS B 461     -22.079 -29.192 -28.892  1.00  1.230          O  
ATOM  21835  CB  CYS B 461     -19.805 -27.771 -28.133  1.00  2.040          C  
ATOM  21836  SG  CYS B 461     -18.204 -27.319 -27.597  1.00  2.040          S  
ATOM  21837  H   CYS B 461     -18.036 -28.434 -30.544  1.00  1.850          H  
ATOM  21838  HA  CYS B 461     -19.174 -29.599 -28.997  1.00  1.700          H  
ATOM  21839 1HB  CYS B 461     -20.377 -26.875 -28.360  1.00  2.440          H  
ATOM  21840 2HB  CYS B 461     -20.280 -28.266 -27.323  1.00  2.440          H  
ATOM  21841  N   GLY B 462     -21.326 -29.581 -30.971  1.00  1.370          N  
ATOM  21842  CA  GLY B 462     -22.617 -30.051 -31.460  1.00  1.390          C  
ATOM  21843  C   GLY B 462     -23.580 -28.944 -31.941  1.00  1.250          C  
ATOM  21844  O   GLY B 462     -24.645 -29.243 -32.489  1.00  1.360          O  
ATOM  21845  H   GLY B 462     -20.543 -29.578 -31.606  1.00  1.640          H  
ATOM  21846 1HA  GLY B 462     -22.448 -30.771 -32.257  1.00  1.670          H  
ATOM  21847 2HA  GLY B 462     -23.107 -30.609 -30.654  1.00  1.670          H  
ATOM  21848  N   LEU B 463     -23.199 -27.690 -31.734  1.00  1.140          N  
ATOM  21849  CA  LEU B 463     -23.973 -26.487 -32.087  1.00  1.060          C  
ATOM  21850  C   LEU B 463     -23.421 -25.678 -33.225  1.00  1.080          C  
ATOM  21851  O   LEU B 463     -22.210 -25.632 -33.454  1.00  1.230          O  
ATOM  21852  CB  LEU B 463     -24.091 -25.550 -30.893  1.00  1.520          C  
ATOM  21853  CG  LEU B 463     -25.206 -25.760 -29.870  1.00  1.520          C  
ATOM  21854  CD1 LEU B 463     -25.186 -27.198 -29.327  1.00  1.520          C  
ATOM  21855  CD2 LEU B 463     -24.969 -24.709 -28.772  1.00  1.520          C  
ATOM  21856  H   LEU B 463     -22.288 -27.512 -31.288  1.00  1.370          H  
ATOM  21857  HA  LEU B 463     -24.978 -26.822 -32.376  1.00  1.270          H  
ATOM  21858 1HB  LEU B 463     -23.142 -25.604 -30.350  1.00  1.820          H  
ATOM  21859 2HB  LEU B 463     -24.190 -24.533 -31.279  1.00  1.820          H  
ATOM  21860  HG  LEU B 463     -26.183 -25.588 -30.324  1.00  1.820          H  
ATOM  21861 1HD1 LEU B 463     -25.959 -27.328 -28.588  1.00  1.820          H  
ATOM  21862 2HD1 LEU B 463     -25.372 -27.893 -30.130  1.00  1.820          H  
ATOM  21863 3HD1 LEU B 463     -24.223 -27.421 -28.889  1.00  1.820          H  
ATOM  21864 1HD2 LEU B 463     -25.717 -24.779 -28.011  1.00  1.820          H  
ATOM  21865 2HD2 LEU B 463     -23.989 -24.858 -28.325  1.00  1.820          H  
ATOM  21866 3HD2 LEU B 463     -25.002 -23.710 -29.205  1.00  1.820          H  
ATOM  21867  N   CYS B 464     -24.300 -24.985 -33.923  1.00  1.050          N  
ATOM  21868  CA  CYS B 464     -23.813 -24.063 -34.942  1.00  1.140          C  
ATOM  21869  C   CYS B 464     -23.611 -22.631 -34.504  1.00  1.130          C  
ATOM  21870  O   CYS B 464     -24.523 -21.958 -34.044  1.00  1.100          O  
ATOM  21871  CB  CYS B 464     -24.781 -24.041 -36.101  1.00  1.560          C  
ATOM  21872  SG  CYS B 464     -24.714 -25.499 -37.054  1.00  1.560          S  
ATOM  21873  H   CYS B 464     -25.279 -25.071 -33.735  1.00  1.260          H  
ATOM  21874  HA  CYS B 464     -22.866 -24.434 -35.307  1.00  1.370          H  
ATOM  21875 1HB  CYS B 464     -25.804 -23.921 -35.735  1.00  1.870          H  
ATOM  21876 2HB  CYS B 464     -24.558 -23.180 -36.726  1.00  1.870          H  
ATOM  21877  N   GLU B 465     -22.397 -22.148 -34.757  1.00  1.250          N  
ATOM  21878  CA  GLU B 465     -22.047 -20.769 -34.520  1.00  1.310          C  
ATOM  21879  C   GLU B 465     -22.200 -20.075 -35.864  1.00  1.350          C  
ATOM  21880  O   GLU B 465     -21.341 -20.176 -36.745  1.00  1.650          O  
ATOM  21881  CB  GLU B 465     -20.609 -20.633 -33.995  1.00  1.810          C  
ATOM  21882  CG  GLU B 465     -20.370 -21.281 -32.628  1.00  1.810          C  
ATOM  21883  CD  GLU B 465     -18.955 -21.084 -32.115  1.00  1.810          C  
ATOM  21884  OE1 GLU B 465     -18.150 -20.537 -32.834  1.00  1.810          O  
ATOM  21885  OE2 GLU B 465     -18.684 -21.487 -31.005  1.00  1.810          O  
ATOM  21886  H   GLU B 465     -21.674 -22.781 -35.098  1.00  1.500          H  
ATOM  21887  HA  GLU B 465     -22.736 -20.325 -33.806  1.00  1.570          H  
ATOM  21888 1HB  GLU B 465     -19.919 -21.089 -34.703  1.00  2.170          H  
ATOM  21889 2HB  GLU B 465     -20.354 -19.577 -33.917  1.00  2.170          H  
ATOM  21890 1HG  GLU B 465     -21.073 -20.864 -31.910  1.00  2.170          H  
ATOM  21891 2HG  GLU B 465     -20.574 -22.352 -32.716  1.00  2.170          H  
ATOM  21892  N   CYS B 466     -23.353 -19.446 -36.055  1.00  1.180          N  
ATOM  21893  CA  CYS B 466     -23.705 -18.858 -37.337  1.00  1.200          C  
ATOM  21894  C   CYS B 466     -22.767 -17.706 -37.675  1.00  1.340          C  
ATOM  21895  O   CYS B 466     -22.355 -16.972 -36.775  1.00  1.420          O  
ATOM  21896  CB  CYS B 466     -25.148 -18.349 -37.271  1.00  1.670          C  
ATOM  21897  SG  CYS B 466     -26.409 -19.662 -37.047  1.00  1.670          S  
ATOM  21898  H   CYS B 466     -24.015 -19.382 -35.291  1.00  1.420          H  
ATOM  21899  HA  CYS B 466     -23.625 -19.619 -38.111  1.00  1.440          H  
ATOM  21900 1HB  CYS B 466     -25.244 -17.652 -36.441  1.00  2.010          H  
ATOM  21901 2HB  CYS B 466     -25.378 -17.808 -38.167  1.00  2.010          H  
ATOM  21902  HG  CYS B 466     -27.330 -18.921 -36.417  1.00  2.010          H  
ATOM  21903  N   SER B 467     -22.428 -17.530 -38.955  1.00  1.480          N  
ATOM  21904  CA  SER B 467     -21.604 -16.383 -39.332  1.00  1.660          C  
ATOM  21905  C   SER B 467     -22.297 -15.137 -38.757  1.00  1.600          C  
ATOM  21906  O   SER B 467     -23.518 -15.022 -38.882  1.00  1.490          O  
ATOM  21907  CB  SER B 467     -21.484 -16.298 -40.837  1.00  2.250          C  
ATOM  21908  OG  SER B 467     -20.782 -15.157 -41.234  1.00  2.250          O  
ATOM  21909  H   SER B 467     -22.729 -18.178 -39.695  1.00  1.780          H  
ATOM  21910  HA  SER B 467     -20.618 -16.535 -38.912  1.00  1.990          H  
ATOM  21911 1HB  SER B 467     -20.966 -17.178 -41.205  1.00  2.700          H  
ATOM  21912 2HB  SER B 467     -22.478 -16.296 -41.289  1.00  2.700          H  
ATOM  21913  HG  SER B 467     -20.794 -15.158 -42.192  1.00  2.700          H  
ATOM  21914  N   PRO B 468     -21.578 -14.167 -38.149  1.00  1.700          N  
ATOM  21915  CA  PRO B 468     -22.167 -12.996 -37.531  1.00  1.700          C  
ATOM  21916  C   PRO B 468     -23.161 -12.315 -38.441  1.00  1.650          C  
ATOM  21917  O   PRO B 468     -22.885 -12.057 -39.610  1.00  1.680          O  
ATOM  21918  CB  PRO B 468     -20.938 -12.111 -37.281  1.00  2.550          C  
ATOM  21919  CG  PRO B 468     -19.809 -13.095 -37.086  1.00  2.550          C  
ATOM  21920  CD  PRO B 468     -20.099 -14.220 -38.073  1.00  2.550          C  
ATOM  21921  HA  PRO B 468     -22.643 -13.303 -36.583  1.00  2.040          H  
ATOM  21922 1HB  PRO B 468     -20.781 -11.445 -38.145  1.00  3.060          H  
ATOM  21923 2HB  PRO B 468     -21.109 -11.469 -36.405  1.00  3.060          H  
ATOM  21924 1HG  PRO B 468     -18.842 -12.602 -37.276  1.00  3.060          H  
ATOM  21925 2HG  PRO B 468     -19.786 -13.448 -36.044  1.00  3.060          H  
ATOM  21926 1HD  PRO B 468     -19.644 -14.032 -39.056  1.00  3.060          H  
ATOM  21927 2HD  PRO B 468     -19.749 -15.145 -37.604  1.00  3.060          H  
ATOM  21928  N   GLY B 469     -24.305 -11.979 -37.854  1.00  1.600          N  
ATOM  21929  CA  GLY B 469     -25.419 -11.354 -38.563  1.00  1.580          C  
ATOM  21930  C   GLY B 469     -26.547 -12.368 -38.659  1.00  1.450          C  
ATOM  21931  O   GLY B 469     -27.722 -12.021 -38.567  1.00  1.450          O  
ATOM  21932  H   GLY B 469     -24.433 -12.215 -36.886  1.00  1.920          H  
ATOM  21933 1HA  GLY B 469     -25.764 -10.476 -38.023  1.00  1.900          H  
ATOM  21934 2HA  GLY B 469     -25.109 -11.038 -39.555  1.00  1.900          H  
ATOM  21935  N   TYR B 470     -26.185 -13.635 -38.828  1.00  1.380          N  
ATOM  21936  CA  TYR B 470     -27.173 -14.689 -38.987  1.00  1.280          C  
ATOM  21937  C   TYR B 470     -27.509 -15.256 -37.627  1.00  1.170          C  
ATOM  21938  O   TYR B 470     -26.633 -15.448 -36.780  1.00  1.430          O  
ATOM  21939  CB  TYR B 470     -26.626 -15.775 -39.904  1.00  1.830          C  
ATOM  21940  CG  TYR B 470     -26.463 -15.371 -41.347  1.00  1.830          C  
ATOM  21941  CD1 TYR B 470     -25.298 -14.740 -41.753  1.00  1.830          C  
ATOM  21942  CD2 TYR B 470     -27.446 -15.661 -42.277  1.00  1.830          C  
ATOM  21943  CE1 TYR B 470     -25.120 -14.395 -43.066  1.00  1.830          C  
ATOM  21944  CE2 TYR B 470     -27.264 -15.325 -43.596  1.00  1.830          C  
ATOM  21945  CZ  TYR B 470     -26.104 -14.690 -43.994  1.00  1.830          C  
ATOM  21946  OH  TYR B 470     -25.919 -14.349 -45.315  1.00  1.830          O  
ATOM  21947  H   TYR B 470     -25.191 -13.897 -38.857  1.00  1.660          H  
ATOM  21948  HA  TYR B 470     -28.085 -14.271 -39.416  1.00  1.540          H  
ATOM  21949 1HB  TYR B 470     -25.659 -16.087 -39.546  1.00  2.200          H  
ATOM  21950 2HB  TYR B 470     -27.281 -16.629 -39.860  1.00  2.200          H  
ATOM  21951  HD1 TYR B 470     -24.517 -14.512 -41.032  1.00  2.200          H  
ATOM  21952  HD2 TYR B 470     -28.354 -16.156 -41.974  1.00  2.200          H  
ATOM  21953  HE1 TYR B 470     -24.203 -13.896 -43.377  1.00  2.200          H  
ATOM  21954  HE2 TYR B 470     -28.038 -15.557 -44.326  1.00  2.200          H  
ATOM  21955  HH  TYR B 470     -25.053 -13.942 -45.421  1.00  2.200          H  
ATOM  21956  N   LEU B 471     -28.783 -15.484 -37.398  1.00  1.660          N  
ATOM  21957  CA  LEU B 471     -29.255 -16.005 -36.126  1.00  1.660          C  
ATOM  21958  C   LEU B 471     -29.789 -17.417 -36.209  1.00  1.510          C  
ATOM  21959  O   LEU B 471     -29.942 -17.982 -37.294  1.00  2.160          O  
ATOM  21960  CB  LEU B 471     -30.353 -15.122 -35.582  1.00  2.320          C  
ATOM  21961  CG  LEU B 471     -30.069 -13.649 -35.393  1.00  2.320          C  
ATOM  21962  CD1 LEU B 471     -31.340 -13.037 -34.928  1.00  2.320          C  
ATOM  21963  CD2 LEU B 471     -28.949 -13.408 -34.398  1.00  2.320          C  
ATOM  21964  H   LEU B 471     -29.462 -15.285 -38.145  1.00  1.990          H  
ATOM  21965  HA  LEU B 471     -28.423 -16.018 -35.425  1.00  1.990          H  
ATOM  21966 1HB  LEU B 471     -31.127 -15.175 -36.294  1.00  2.790          H  
ATOM  21967 2HB  LEU B 471     -30.726 -15.527 -34.645  1.00  2.790          H  
ATOM  21968  HG  LEU B 471     -29.800 -13.200 -36.354  1.00  2.790          H  
ATOM  21969 1HD1 LEU B 471     -31.211 -11.985 -34.796  1.00  2.790          H  
ATOM  21970 2HD1 LEU B 471     -32.116 -13.211 -35.655  1.00  2.790          H  
ATOM  21971 3HD1 LEU B 471     -31.633 -13.487 -33.976  1.00  2.790          H  
ATOM  21972 1HD2 LEU B 471     -28.796 -12.339 -34.273  1.00  2.790          H  
ATOM  21973 2HD2 LEU B 471     -29.220 -13.832 -33.450  1.00  2.790          H  
ATOM  21974 3HD2 LEU B 471     -28.025 -13.860 -34.752  1.00  2.790          H  
ATOM  21975  N   GLY B 472     -30.082 -17.989 -35.037  1.00  1.260          N  
ATOM  21976  CA  GLY B 472     -30.718 -19.300 -34.920  1.00  1.170          C  
ATOM  21977  C   GLY B 472     -29.744 -20.459 -34.939  1.00  1.140          C  
ATOM  21978  O   GLY B 472     -28.552 -20.288 -34.698  1.00  1.330          O  
ATOM  21979  H   GLY B 472     -29.871 -17.483 -34.173  1.00  1.510          H  
ATOM  21980 1HA  GLY B 472     -31.284 -19.329 -33.988  1.00  1.400          H  
ATOM  21981 2HA  GLY B 472     -31.444 -19.418 -35.723  1.00  1.400          H  
ATOM  21982  N   THR B 473     -30.276 -21.669 -35.168  1.00  1.170          N  
ATOM  21983  CA  THR B 473     -29.491 -22.906 -35.164  1.00  1.310          C  
ATOM  21984  C   THR B 473     -29.184 -23.342 -36.599  1.00  1.470          C  
ATOM  21985  O   THR B 473     -28.524 -24.354 -36.846  1.00  2.230          O  
ATOM  21986  CB  THR B 473     -30.255 -24.013 -34.428  1.00  1.780          C  
ATOM  21987  OG1 THR B 473     -31.497 -24.257 -35.108  1.00  1.780          O  
ATOM  21988  CG2 THR B 473     -30.543 -23.566 -32.998  1.00  1.780          C  
ATOM  21989  H   THR B 473     -31.273 -21.750 -35.336  1.00  1.400          H  
ATOM  21990  HA  THR B 473     -28.544 -22.725 -34.653  1.00  1.570          H  
ATOM  21991  HB  THR B 473     -29.661 -24.926 -34.422  1.00  2.130          H  
ATOM  21992  HG1 THR B 473     -31.886 -25.074 -34.774  1.00  2.130          H  
ATOM  21993 1HG2 THR B 473     -31.089 -24.350 -32.476  1.00  2.130          H  
ATOM  21994 2HG2 THR B 473     -29.602 -23.373 -32.485  1.00  2.130          H  
ATOM  21995 3HG2 THR B 473     -31.141 -22.657 -33.009  1.00  2.130          H  
ATOM  21996  N   ARG B 474     -29.736 -22.567 -37.519  1.00  1.440          N  
ATOM  21997  CA  ARG B 474     -29.623 -22.657 -38.958  1.00  1.660          C  
ATOM  21998  C   ARG B 474     -29.531 -21.207 -39.393  1.00  1.680          C  
ATOM  21999  O   ARG B 474     -30.476 -20.453 -39.169  1.00  2.340          O  
ATOM  22000  CB  ARG B 474     -30.867 -23.299 -39.583  1.00  2.240          C  
ATOM  22001  CG  ARG B 474     -31.205 -24.738 -39.185  1.00  2.240          C  
ATOM  22002  CD  ARG B 474     -30.227 -25.770 -39.688  1.00  2.240          C  
ATOM  22003  NE  ARG B 474     -30.177 -25.893 -41.174  1.00  2.240          N  
ATOM  22004  CZ  ARG B 474     -29.449 -26.803 -41.846  1.00  2.240          C  
ATOM  22005  NH1 ARG B 474     -28.732 -27.712 -41.208  1.00  2.240          N  
ATOM  22006  NH2 ARG B 474     -29.476 -26.766 -43.163  1.00  2.240          N  
ATOM  22007  H   ARG B 474     -30.268 -21.788 -37.172  1.00  1.730          H  
ATOM  22008  HA  ARG B 474     -28.711 -23.185 -39.239  1.00  1.990          H  
ATOM  22009 1HB  ARG B 474     -31.726 -22.708 -39.280  1.00  2.680          H  
ATOM  22010 2HB  ARG B 474     -30.840 -23.245 -40.640  1.00  2.680          H  
ATOM  22011 1HG  ARG B 474     -31.241 -24.812 -38.098  1.00  2.680          H  
ATOM  22012 2HG  ARG B 474     -32.183 -24.989 -39.591  1.00  2.680          H  
ATOM  22013 1HD  ARG B 474     -29.228 -25.511 -39.334  1.00  2.680          H  
ATOM  22014 2HD  ARG B 474     -30.511 -26.735 -39.275  1.00  2.680          H  
ATOM  22015  HE  ARG B 474     -30.698 -25.230 -41.765  1.00  2.680          H  
ATOM  22016 1HH1 ARG B 474     -28.726 -27.736 -40.197  1.00  2.680          H  
ATOM  22017 2HH1 ARG B 474     -28.204 -28.398 -41.730  1.00  2.680          H  
ATOM  22018 1HH2 ARG B 474     -30.033 -26.033 -43.617  1.00  2.680          H  
ATOM  22019 2HH2 ARG B 474     -28.955 -27.434 -43.712  1.00  2.680          H  
ATOM  22020  N   CYS B 475     -28.459 -20.816 -40.060  1.00  1.450          N  
ATOM  22021  CA  CYS B 475     -28.259 -19.416 -40.390  1.00  1.400          C  
ATOM  22022  C   CYS B 475     -29.411 -18.784 -41.162  1.00  1.400          C  
ATOM  22023  O   CYS B 475     -29.703 -19.183 -42.296  1.00  1.420          O  
ATOM  22024  CB  CYS B 475     -27.014 -19.310 -41.301  1.00  1.980          C  
ATOM  22025  SG  CYS B 475     -25.449 -19.783 -40.550  1.00  1.980          S  
ATOM  22026  H   CYS B 475     -27.711 -21.481 -40.248  1.00  1.740          H  
ATOM  22027  HA  CYS B 475     -28.110 -18.864 -39.462  1.00  1.680          H  
ATOM  22028 1HB  CYS B 475     -27.160 -19.964 -42.163  1.00  2.380          H  
ATOM  22029 2HB  CYS B 475     -26.913 -18.319 -41.683  1.00  2.380          H  
ATOM  22030  HG  CYS B 475     -24.784 -20.065 -41.682  1.00  2.380          H  
ATOM  22031  N   GLU B 476     -30.008 -17.727 -40.571  1.00  1.590          N  
ATOM  22032  CA  GLU B 476     -31.107 -16.997 -41.232  1.00  1.680          C  
ATOM  22033  C   GLU B 476     -31.307 -15.565 -40.667  1.00  1.690          C  
ATOM  22034  O   GLU B 476     -30.586 -15.138 -39.751  1.00  2.320          O  
ATOM  22035  CB  GLU B 476     -32.388 -17.879 -41.118  1.00  2.320          C  
ATOM  22036  CG  GLU B 476     -33.728 -17.387 -41.763  1.00  2.320          C  
ATOM  22037  CD  GLU B 476     -33.643 -17.039 -43.243  1.00  2.320          C  
ATOM  22038  OE1 GLU B 476     -33.707 -17.890 -44.080  1.00  2.320          O  
ATOM  22039  OE2 GLU B 476     -33.477 -15.871 -43.493  1.00  2.320          O  
ATOM  22040  H   GLU B 476     -29.758 -17.518 -39.597  1.00  1.910          H  
ATOM  22041  HA  GLU B 476     -30.864 -16.904 -42.291  1.00  2.020          H  
ATOM  22042 1HB  GLU B 476     -32.181 -18.868 -41.525  1.00  2.780          H  
ATOM  22043 2HB  GLU B 476     -32.599 -18.021 -40.055  1.00  2.780          H  
ATOM  22044 1HG  GLU B 476     -34.418 -18.229 -41.684  1.00  2.780          H  
ATOM  22045 2HG  GLU B 476     -34.168 -16.582 -41.186  1.00  2.780          H  
ATOM  22046  N   CYS B 477     -32.257 -14.815 -41.281  1.00  1.650          N  
ATOM  22047  CA  CYS B 477     -32.778 -13.512 -40.872  1.00  1.640          C  
ATOM  22048  C   CYS B 477     -31.705 -12.447 -40.672  1.00  1.710          C  
ATOM  22049  O   CYS B 477     -31.853 -11.546 -39.834  1.00  2.040          O  
ATOM  22050  CB  CYS B 477     -33.712 -13.647 -39.652  1.00  2.300          C  
ATOM  22051  SG  CYS B 477     -33.001 -14.327 -38.137  1.00  2.300          S  
ATOM  22052  H   CYS B 477     -32.693 -15.250 -42.089  1.00  1.980          H  
ATOM  22053  HA  CYS B 477     -33.422 -13.163 -41.685  1.00  1.970          H  
ATOM  22054 1HB  CYS B 477     -34.126 -12.670 -39.414  1.00  2.760          H  
ATOM  22055 2HB  CYS B 477     -34.553 -14.282 -39.932  1.00  2.760          H  
ATOM  22056  N   GLN B 478     -30.645 -12.477 -41.488  1.00  1.810          N  
ATOM  22057  CA  GLN B 478     -29.512 -11.554 -41.369  1.00  2.000          C  
ATOM  22058  C   GLN B 478     -29.847 -10.067 -41.535  1.00  2.300          C  
ATOM  22059  O   GLN B 478     -29.032  -9.215 -41.203  1.00  3.130          O  
ATOM  22060  CB  GLN B 478     -28.409 -11.937 -42.361  1.00  2.720          C  
ATOM  22061  CG  GLN B 478     -28.741 -11.728 -43.852  1.00  2.720          C  
ATOM  22062  CD  GLN B 478     -29.476 -12.901 -44.477  1.00  2.720          C  
ATOM  22063  OE1 GLN B 478     -30.242 -13.610 -43.805  1.00  2.720          O  
ATOM  22064  NE2 GLN B 478     -29.260 -13.110 -45.769  1.00  2.720          N  
ATOM  22065  H   GLN B 478     -30.605 -13.205 -42.203  1.00  2.170          H  
ATOM  22066  HA  GLN B 478     -29.117 -11.673 -40.373  1.00  2.400          H  
ATOM  22067 1HB  GLN B 478     -27.514 -11.361 -42.135  1.00  3.270          H  
ATOM  22068 2HB  GLN B 478     -28.162 -12.967 -42.212  1.00  3.270          H  
ATOM  22069 1HG  GLN B 478     -29.334 -10.836 -43.993  1.00  3.270          H  
ATOM  22070 2HG  GLN B 478     -27.794 -11.620 -44.383  1.00  3.270          H  
ATOM  22071 1HE2 GLN B 478     -29.719 -13.866 -46.240  1.00  3.270          H  
ATOM  22072 2HE2 GLN B 478     -28.634 -12.516 -46.277  1.00  3.270          H  
ATOM  22073  N   ASP B 479     -31.003  -9.755 -42.117  1.00  2.080          N  
ATOM  22074  CA  ASP B 479     -31.450  -8.374 -42.279  1.00  2.340          C  
ATOM  22075  C   ASP B 479     -32.949  -8.394 -42.016  1.00  2.450          C  
ATOM  22076  O   ASP B 479     -33.707  -7.565 -42.512  1.00  2.760          O  
ATOM  22077  CB  ASP B 479     -31.150  -7.849 -43.698  1.00  3.170          C  
ATOM  22078  CG  ASP B 479     -31.200  -6.287 -43.847  1.00  3.170          C  
ATOM  22079  OD1 ASP B 479     -30.834  -5.601 -42.916  1.00  3.170          O  
ATOM  22080  OD2 ASP B 479     -31.567  -5.817 -44.905  1.00  3.170          O  
ATOM  22081  H   ASP B 479     -31.612 -10.504 -42.419  1.00  2.500          H  
ATOM  22082  HA  ASP B 479     -30.964  -7.740 -41.537  1.00  2.810          H  
ATOM  22083 1HB  ASP B 479     -30.158  -8.187 -44.000  1.00  3.810          H  
ATOM  22084 2HB  ASP B 479     -31.868  -8.283 -44.397  1.00  3.810          H  
ATOM  22085  N   GLY B 480     -33.373  -9.395 -41.253  1.00  2.550          N  
ATOM  22086  CA  GLY B 480     -34.771  -9.605 -40.926  1.00  2.800          C  
ATOM  22087  C   GLY B 480     -35.669  -9.763 -42.154  1.00  2.620          C  
ATOM  22088  O   GLY B 480     -35.363 -10.515 -43.075  1.00  2.650          O  
ATOM  22089  H   GLY B 480     -32.690 -10.031 -40.835  1.00  3.060          H  
ATOM  22090 1HA  GLY B 480     -34.841 -10.513 -40.323  1.00  3.360          H  
ATOM  22091 2HA  GLY B 480     -35.137  -8.801 -40.305  1.00  3.360          H  
ATOM  22092  N   GLU B 481     -36.816  -9.054 -42.121  1.00  3.010          N  
ATOM  22093  CA  GLU B 481     -37.905  -9.047 -43.127  1.00  3.290          C  
ATOM  22094  C   GLU B 481     -38.578 -10.413 -43.241  1.00  3.000          C  
ATOM  22095  O   GLU B 481     -39.378 -10.670 -44.139  1.00  3.010          O  
ATOM  22096  CB  GLU B 481     -37.428  -8.632 -44.529  1.00  4.490          C  
ATOM  22097  CG  GLU B 481     -36.887  -7.225 -44.656  1.00  4.490          C  
ATOM  22098  CD  GLU B 481     -36.571  -6.854 -46.074  1.00  4.490          C  
ATOM  22099  OE1 GLU B 481     -36.362  -7.747 -46.862  1.00  4.490          O  
ATOM  22100  OE2 GLU B 481     -36.601  -5.681 -46.387  1.00  4.490          O  
ATOM  22101  H   GLU B 481     -36.943  -8.449 -41.319  1.00  3.610          H  
ATOM  22102  HA  GLU B 481     -38.661  -8.327 -42.806  1.00  3.950          H  
ATOM  22103 1HB  GLU B 481     -36.655  -9.318 -44.869  1.00  5.390          H  
ATOM  22104 2HB  GLU B 481     -38.260  -8.722 -45.228  1.00  5.390          H  
ATOM  22105 1HG  GLU B 481     -37.604  -6.517 -44.247  1.00  5.390          H  
ATOM  22106 2HG  GLU B 481     -35.967  -7.163 -44.078  1.00  5.390          H  
ATOM  22107  N   ASN B 482     -38.261 -11.267 -42.283  1.00  3.060          N  
ATOM  22108  CA  ASN B 482     -38.786 -12.591 -42.117  1.00  3.000          C  
ATOM  22109  C   ASN B 482     -38.596 -12.882 -40.656  1.00  2.730          C  
ATOM  22110  O   ASN B 482     -38.593 -14.030 -40.230  1.00  2.710          O  
ATOM  22111  CB  ASN B 482     -38.080 -13.585 -43.019  1.00  4.220          C  
ATOM  22112  CG  ASN B 482     -36.618 -13.760 -42.743  1.00  4.220          C  
ATOM  22113  OD1 ASN B 482     -36.043 -13.254 -41.772  1.00  4.220          O  
ATOM  22114  ND2 ASN B 482     -36.002 -14.510 -43.617  1.00  4.220          N  
ATOM  22115  H   ASN B 482     -37.602 -10.965 -41.583  1.00  3.670          H  
ATOM  22116  HA  ASN B 482     -39.853 -12.595 -42.343  1.00  3.600          H  
ATOM  22117 1HB  ASN B 482     -38.570 -14.560 -42.942  1.00  5.070          H  
ATOM  22118 2HB  ASN B 482     -38.169 -13.257 -44.042  1.00  5.070          H  
ATOM  22119 1HD2 ASN B 482     -35.016 -14.745 -43.534  1.00  5.070          H  
ATOM  22120 2HD2 ASN B 482     -36.510 -14.895 -44.377  1.00  5.070          H  
ATOM  22121  N   GLN B 483     -38.296 -11.795 -39.943  1.00  2.950          N  
ATOM  22122  CA  GLN B 483     -38.001 -11.788 -38.512  1.00  2.990          C  
ATOM  22123  C   GLN B 483     -39.147 -12.194 -37.584  1.00  2.730          C  
ATOM  22124  O   GLN B 483     -38.923 -12.876 -36.580  1.00  2.800          O  
ATOM  22125  CB  GLN B 483     -37.467 -10.408 -38.085  1.00  4.170          C  
ATOM  22126  CG  GLN B 483     -37.141 -10.347 -36.619  1.00  4.170          C  
ATOM  22127  CD  GLN B 483     -36.375  -9.106 -36.150  1.00  4.170          C  
ATOM  22128  OE1 GLN B 483     -35.413  -8.624 -36.810  1.00  4.170          O  
ATOM  22129  NE2 GLN B 483     -36.815  -8.615 -34.987  1.00  4.170          N  
ATOM  22130  H   GLN B 483     -38.293 -10.932 -40.466  1.00  3.540          H  
ATOM  22131  HA  GLN B 483     -37.196 -12.505 -38.349  1.00  3.590          H  
ATOM  22132 1HB  GLN B 483     -36.562 -10.181 -38.630  1.00  5.000          H  
ATOM  22133 2HB  GLN B 483     -38.202  -9.636 -38.306  1.00  5.000          H  
ATOM  22134 1HG  GLN B 483     -38.073 -10.361 -36.057  1.00  5.000          H  
ATOM  22135 2HG  GLN B 483     -36.581 -11.216 -36.383  1.00  5.000          H  
ATOM  22136 1HE2 GLN B 483     -36.397  -7.805 -34.513  1.00  5.000          H  
ATOM  22137 2HE2 GLN B 483     -37.577  -9.065 -34.508  1.00  5.000          H  
ATOM  22138  N   SER B 484     -40.380 -11.809 -37.883  1.00  2.820          N  
ATOM  22139  CA  SER B 484     -41.496 -12.095 -36.973  1.00  3.000          C  
ATOM  22140  C   SER B 484     -42.017 -13.522 -37.100  1.00  2.670          C  
ATOM  22141  O   SER B 484     -43.170 -13.752 -37.486  1.00  3.110          O  
ATOM  22142  CB  SER B 484     -42.634 -11.131 -37.227  1.00  4.130          C  
ATOM  22143  OG  SER B 484     -42.246  -9.805 -36.980  1.00  4.130          O  
ATOM  22144  H   SER B 484     -40.553 -11.280 -38.725  1.00  3.380          H  
ATOM  22145  HA  SER B 484     -41.138 -11.961 -35.949  1.00  3.600          H  
ATOM  22146 1HB  SER B 484     -42.970 -11.225 -38.259  1.00  4.950          H  
ATOM  22147 2HB  SER B 484     -43.476 -11.388 -36.586  1.00  4.950          H  
ATOM  22148  HG  SER B 484     -43.036  -9.268 -37.114  1.00  4.950          H  
ATOM  22149  N   VAL B 485     -41.156 -14.480 -36.783  1.00  2.450          N  
ATOM  22150  CA  VAL B 485     -41.455 -15.901 -36.882  1.00  2.630          C  
ATOM  22151  C   VAL B 485     -41.036 -16.712 -35.659  1.00  2.400          C  
ATOM  22152  O   VAL B 485     -40.120 -16.333 -34.930  1.00  3.010          O  
ATOM  22153  CB  VAL B 485     -40.771 -16.490 -38.132  1.00  3.610          C  
ATOM  22154  CG1 VAL B 485     -41.302 -15.839 -39.392  1.00  3.610          C  
ATOM  22155  CG2 VAL B 485     -39.265 -16.246 -38.040  1.00  3.610          C  
ATOM  22156  H   VAL B 485     -40.240 -14.156 -36.459  1.00  2.940          H  
ATOM  22157  HA  VAL B 485     -42.534 -16.004 -37.007  1.00  3.160          H  
ATOM  22158  HB  VAL B 485     -40.977 -17.555 -38.182  1.00  4.330          H  
ATOM  22159 1HG1 VAL B 485     -40.800 -16.275 -40.256  1.00  4.330          H  
ATOM  22160 2HG1 VAL B 485     -42.374 -16.004 -39.467  1.00  4.330          H  
ATOM  22161 3HG1 VAL B 485     -41.098 -14.773 -39.374  1.00  4.330          H  
ATOM  22162 1HG2 VAL B 485     -38.773 -16.667 -38.914  1.00  4.330          H  
ATOM  22163 2HG2 VAL B 485     -39.066 -15.183 -38.003  1.00  4.330          H  
ATOM  22164 3HG2 VAL B 485     -38.869 -16.702 -37.156  1.00  4.330          H  
ATOM  22165  N   TYR B 486     -41.664 -17.878 -35.515  1.00  1.940          N  
ATOM  22166  CA  TYR B 486     -41.386 -18.926 -34.519  1.00  2.120          C  
ATOM  22167  C   TYR B 486     -41.726 -18.600 -33.059  1.00  1.690          C  
ATOM  22168  O   TYR B 486     -41.503 -19.440 -32.187  1.00  2.160          O  
ATOM  22169  CB  TYR B 486     -39.902 -19.317 -34.513  1.00  2.900          C  
ATOM  22170  CG  TYR B 486     -39.244 -19.507 -35.852  1.00  2.900          C  
ATOM  22171  CD1 TYR B 486     -37.958 -19.036 -36.006  1.00  2.900          C  
ATOM  22172  CD2 TYR B 486     -39.901 -20.098 -36.921  1.00  2.900          C  
ATOM  22173  CE1 TYR B 486     -37.312 -19.151 -37.212  1.00  2.900          C  
ATOM  22174  CE2 TYR B 486     -39.258 -20.211 -38.134  1.00  2.900          C  
ATOM  22175  CZ  TYR B 486     -37.968 -19.738 -38.280  1.00  2.900          C  
ATOM  22176  OH  TYR B 486     -37.327 -19.844 -39.489  1.00  2.900          O  
ATOM  22177  H   TYR B 486     -42.407 -18.067 -36.175  1.00  2.330          H  
ATOM  22178  HA  TYR B 486     -41.977 -19.801 -34.788  1.00  2.540          H  
ATOM  22179 1HB  TYR B 486     -39.335 -18.564 -33.959  1.00  3.480          H  
ATOM  22180 2HB  TYR B 486     -39.790 -20.249 -33.959  1.00  3.480          H  
ATOM  22181  HD1 TYR B 486     -37.462 -18.573 -35.160  1.00  3.480          H  
ATOM  22182  HD2 TYR B 486     -40.917 -20.466 -36.811  1.00  3.480          H  
ATOM  22183  HE1 TYR B 486     -36.296 -18.778 -37.331  1.00  3.480          H  
ATOM  22184  HE2 TYR B 486     -39.769 -20.671 -38.980  1.00  3.480          H  
ATOM  22185  HH  TYR B 486     -37.901 -20.290 -40.118  1.00  3.480          H  
ATOM  22186  N   GLN B 487     -42.310 -17.438 -32.769  1.00  1.410          N  
ATOM  22187  CA  GLN B 487     -42.574 -17.111 -31.369  1.00  1.620          C  
ATOM  22188  C   GLN B 487     -41.276 -17.300 -30.572  1.00  1.710          C  
ATOM  22189  O   GLN B 487     -40.341 -16.507 -30.729  1.00  2.240          O  
ATOM  22190  CB  GLN B 487     -43.737 -17.945 -30.797  1.00  2.180          C  
ATOM  22191  CG  GLN B 487     -45.076 -17.664 -31.447  1.00  2.180          C  
ATOM  22192  CD  GLN B 487     -45.545 -16.251 -31.185  1.00  2.180          C  
ATOM  22193  OE1 GLN B 487     -45.511 -15.780 -30.046  1.00  2.180          O  
ATOM  22194  NE2 GLN B 487     -45.981 -15.564 -32.228  1.00  2.180          N  
ATOM  22195  H   GLN B 487     -42.515 -16.775 -33.500  1.00  1.690          H  
ATOM  22196  HA  GLN B 487     -42.850 -16.058 -31.301  1.00  1.940          H  
ATOM  22197 1HB  GLN B 487     -43.551 -19.008 -30.918  1.00  2.620          H  
ATOM  22198 2HB  GLN B 487     -43.839 -17.743 -29.729  1.00  2.620          H  
ATOM  22199 1HG  GLN B 487     -44.977 -17.801 -32.522  1.00  2.620          H  
ATOM  22200 2HG  GLN B 487     -45.817 -18.354 -31.048  1.00  2.620          H  
ATOM  22201 1HE2 GLN B 487     -46.302 -14.623 -32.107  1.00  2.620          H  
ATOM  22202 2HE2 GLN B 487     -46.000 -15.981 -33.136  1.00  2.620          H  
ATOM  22203  N   ASN B 488     -41.264 -18.313 -29.699  1.00  1.550          N  
ATOM  22204  CA  ASN B 488     -40.181 -18.701 -28.798  1.00  1.780          C  
ATOM  22205  C   ASN B 488     -40.413 -18.221 -27.386  1.00  1.390          C  
ATOM  22206  O   ASN B 488     -41.140 -17.257 -27.132  1.00  1.680          O  
ATOM  22207  CB  ASN B 488     -38.799 -18.246 -29.270  1.00  2.400          C  
ATOM  22208  CG  ASN B 488     -37.674 -18.886 -28.457  1.00  2.400          C  
ATOM  22209  OD1 ASN B 488     -37.840 -19.991 -27.916  1.00  2.400          O  
ATOM  22210  ND2 ASN B 488     -36.585 -18.199 -28.339  1.00  2.400          N  
ATOM  22211  H   ASN B 488     -42.081 -18.900 -29.685  1.00  1.860          H  
ATOM  22212  HA  ASN B 488     -40.161 -19.791 -28.758  1.00  2.140          H  
ATOM  22213 1HB  ASN B 488     -38.663 -18.488 -30.331  1.00  2.880          H  
ATOM  22214 2HB  ASN B 488     -38.694 -17.168 -29.147  1.00  2.880          H  
ATOM  22215 1HD2 ASN B 488     -35.809 -18.555 -27.805  1.00  2.880          H  
ATOM  22216 2HD2 ASN B 488     -36.542 -17.303 -28.773  1.00  2.880          H  
ATOM  22217  N   LEU B 489     -39.792 -18.925 -26.455  1.00  1.270          N  
ATOM  22218  CA  LEU B 489     -39.853 -18.569 -25.060  1.00  1.180          C  
ATOM  22219  C   LEU B 489     -38.540 -17.920 -24.664  1.00  1.160          C  
ATOM  22220  O   LEU B 489     -37.563 -18.598 -24.350  1.00  1.400          O  
ATOM  22221  CB  LEU B 489     -40.153 -19.826 -24.216  1.00  1.690          C  
ATOM  22222  CG  LEU B 489     -40.610 -19.607 -22.729  1.00  1.690          C  
ATOM  22223  CD1 LEU B 489     -41.408 -20.813 -22.273  1.00  1.690          C  
ATOM  22224  CD2 LEU B 489     -39.388 -19.445 -21.795  1.00  1.690          C  
ATOM  22225  H   LEU B 489     -39.209 -19.699 -26.760  1.00  1.520          H  
ATOM  22226  HA  LEU B 489     -40.658 -17.851 -24.914  1.00  1.420          H  
ATOM  22227 1HB  LEU B 489     -40.935 -20.392 -24.720  1.00  2.030          H  
ATOM  22228 2HB  LEU B 489     -39.254 -20.441 -24.194  1.00  2.030          H  
ATOM  22229  HG  LEU B 489     -41.242 -18.724 -22.662  1.00  2.030          H  
ATOM  22230 1HD1 LEU B 489     -41.738 -20.667 -21.245  1.00  2.030          H  
ATOM  22231 2HD1 LEU B 489     -42.284 -20.933 -22.919  1.00  2.030          H  
ATOM  22232 3HD1 LEU B 489     -40.787 -21.704 -22.334  1.00  2.030          H  
ATOM  22233 1HD2 LEU B 489     -39.739 -19.319 -20.781  1.00  2.030          H  
ATOM  22234 2HD2 LEU B 489     -38.764 -20.335 -21.853  1.00  2.030          H  
ATOM  22235 3HD2 LEU B 489     -38.797 -18.585 -22.065  1.00  2.030          H  
ATOM  22236  N   CYS B 490     -38.517 -16.590 -24.683  1.00  1.040          N  
ATOM  22237  CA  CYS B 490     -37.306 -15.850 -24.338  1.00  1.050          C  
ATOM  22238  C   CYS B 490     -37.338 -15.399 -22.881  1.00  1.260          C  
ATOM  22239  O   CYS B 490     -36.371 -14.871 -22.356  1.00  1.530          O  
ATOM  22240  CB  CYS B 490     -37.138 -14.617 -25.225  1.00  1.470          C  
ATOM  22241  SG  CYS B 490     -36.854 -14.926 -26.976  1.00  1.470          S  
ATOM  22242  H   CYS B 490     -39.340 -16.078 -24.962  1.00  1.250          H  
ATOM  22243  HA  CYS B 490     -36.443 -16.503 -24.482  1.00  1.260          H  
ATOM  22244 1HB  CYS B 490     -38.024 -13.989 -25.134  1.00  1.760          H  
ATOM  22245 2HB  CYS B 490     -36.290 -14.040 -24.860  1.00  1.760          H  
ATOM  22246  N   ARG B 491     -38.484 -15.589 -22.250  1.00  1.400          N  
ATOM  22247  CA  ARG B 491     -38.718 -15.148 -20.886  1.00  1.670          C  
ATOM  22248  C   ARG B 491     -39.325 -16.267 -20.079  1.00  1.610          C  
ATOM  22249  O   ARG B 491     -40.306 -16.865 -20.521  1.00  1.690          O  
ATOM  22250  CB  ARG B 491     -39.656 -13.953 -20.922  1.00  2.230          C  
ATOM  22251  CG  ARG B 491     -40.076 -13.310 -19.594  1.00  2.230          C  
ATOM  22252  CD  ARG B 491     -39.011 -12.480 -18.987  1.00  2.230          C  
ATOM  22253  NE  ARG B 491     -39.503 -11.780 -17.800  1.00  2.230          N  
ATOM  22254  CZ  ARG B 491     -38.751 -11.043 -16.949  1.00  2.230          C  
ATOM  22255  NH1 ARG B 491     -37.449 -10.909 -17.137  1.00  2.230          N  
ATOM  22256  NH2 ARG B 491     -39.328 -10.455 -15.911  1.00  2.230          N  
ATOM  22257  H   ARG B 491     -39.222 -16.045 -22.758  1.00  1.680          H  
ATOM  22258  HA  ARG B 491     -37.767 -14.855 -20.441  1.00  2.000          H  
ATOM  22259 1HB  ARG B 491     -39.161 -13.193 -21.503  1.00  2.680          H  
ATOM  22260 2HB  ARG B 491     -40.568 -14.217 -21.452  1.00  2.680          H  
ATOM  22261 1HG  ARG B 491     -40.913 -12.645 -19.801  1.00  2.680          H  
ATOM  22262 2HG  ARG B 491     -40.391 -14.069 -18.874  1.00  2.680          H  
ATOM  22263 1HD  ARG B 491     -38.177 -13.112 -18.698  1.00  2.680          H  
ATOM  22264 2HD  ARG B 491     -38.679 -11.734 -19.715  1.00  2.680          H  
ATOM  22265  HE  ARG B 491     -40.501 -11.847 -17.607  1.00  2.680          H  
ATOM  22266 1HH1 ARG B 491     -36.993 -11.361 -17.923  1.00  2.680          H  
ATOM  22267 2HH1 ARG B 491     -36.895 -10.361 -16.492  1.00  2.680          H  
ATOM  22268 1HH2 ARG B 491     -40.325 -10.558 -15.760  1.00  2.680          H  
ATOM  22269 2HH2 ARG B 491     -38.779  -9.906 -15.267  1.00  2.680          H  
ATOM  22270  N   GLU B 492     -38.789 -16.515 -18.889  1.00  1.720          N  
ATOM  22271  CA  GLU B 492     -39.292 -17.590 -18.053  1.00  1.700          C  
ATOM  22272  C   GLU B 492     -40.797 -17.519 -17.911  1.00  1.370          C  
ATOM  22273  O   GLU B 492     -41.364 -16.448 -17.657  1.00  1.910          O  
ATOM  22274  CB  GLU B 492     -38.651 -17.544 -16.667  1.00  2.390          C  
ATOM  22275  CG  GLU B 492     -39.077 -18.680 -15.743  1.00  2.390          C  
ATOM  22276  CD  GLU B 492     -38.394 -18.643 -14.418  1.00  2.390          C  
ATOM  22277  OE1 GLU B 492     -37.577 -17.779 -14.212  1.00  2.390          O  
ATOM  22278  OE2 GLU B 492     -38.688 -19.484 -13.605  1.00  2.390          O  
ATOM  22279  H   GLU B 492     -37.990 -15.976 -18.580  1.00  2.060          H  
ATOM  22280  HA  GLU B 492     -39.033 -18.541 -18.520  1.00  2.040          H  
ATOM  22281 1HB  GLU B 492     -37.567 -17.576 -16.766  1.00  2.870          H  
ATOM  22282 2HB  GLU B 492     -38.910 -16.603 -16.181  1.00  2.870          H  
ATOM  22283 1HG  GLU B 492     -40.150 -18.618 -15.567  1.00  2.870          H  
ATOM  22284 2HG  GLU B 492     -38.871 -19.631 -16.229  1.00  2.870          H  
ATOM  22285  N   ALA B 493     -41.428 -18.677 -18.142  1.00  1.460          N  
ATOM  22286  CA  ALA B 493     -42.872 -18.912 -18.078  1.00  1.620          C  
ATOM  22287  C   ALA B 493     -43.671 -17.991 -18.996  1.00  1.620          C  
ATOM  22288  O   ALA B 493     -44.883 -17.848 -18.820  1.00  2.180          O  
ATOM  22289  CB  ALA B 493     -43.354 -18.735 -16.646  1.00  2.200          C  
ATOM  22290  H   ALA B 493     -40.843 -19.472 -18.357  1.00  1.750          H  
ATOM  22291  HA  ALA B 493     -43.055 -19.938 -18.395  1.00  1.940          H  
ATOM  22292 1HB  ALA B 493     -44.421 -18.949 -16.592  1.00  2.640          H  
ATOM  22293 2HB  ALA B 493     -42.813 -19.419 -15.992  1.00  2.640          H  
ATOM  22294 3HB  ALA B 493     -43.176 -17.709 -16.324  1.00  2.640          H  
ATOM  22295  N   GLU B 494     -43.002 -17.429 -20.002  1.00  1.620          N  
ATOM  22296  CA  GLU B 494     -43.568 -16.493 -20.958  1.00  1.810          C  
ATOM  22297  C   GLU B 494     -44.128 -15.260 -20.239  1.00  1.910          C  
ATOM  22298  O   GLU B 494     -45.090 -14.651 -20.708  1.00  2.090          O  
ATOM  22299  CB  GLU B 494     -44.697 -17.147 -21.789  1.00  2.460          C  
ATOM  22300  CG  GLU B 494     -44.296 -18.363 -22.639  1.00  2.460          C  
ATOM  22301  CD  GLU B 494     -45.461 -18.906 -23.446  1.00  2.460          C  
ATOM  22302  OE1 GLU B 494     -46.569 -18.539 -23.141  1.00  2.460          O  
ATOM  22303  OE2 GLU B 494     -45.244 -19.677 -24.353  1.00  2.460          O  
ATOM  22304  H   GLU B 494     -41.995 -17.591 -20.062  1.00  1.940          H  
ATOM  22305  HA  GLU B 494     -42.772 -16.168 -21.629  1.00  2.170          H  
ATOM  22306 1HB  GLU B 494     -45.517 -17.447 -21.145  1.00  2.950          H  
ATOM  22307 2HB  GLU B 494     -45.096 -16.403 -22.476  1.00  2.950          H  
ATOM  22308 1HG  GLU B 494     -43.498 -18.076 -23.321  1.00  2.950          H  
ATOM  22309 2HG  GLU B 494     -43.921 -19.139 -21.981  1.00  2.950          H  
ATOM  22310  N   GLY B 495     -43.462 -14.797 -19.163  1.00  2.020          N  
ATOM  22311  CA  GLY B 495     -43.905 -13.642 -18.366  1.00  2.090          C  
ATOM  22312  C   GLY B 495     -43.703 -12.236 -18.965  1.00  2.070          C  
ATOM  22313  O   GLY B 495     -43.196 -11.346 -18.287  1.00  2.180          O  
ATOM  22314  H   GLY B 495     -42.651 -15.315 -18.807  1.00  2.420          H  
ATOM  22315 1HA  GLY B 495     -44.964 -13.774 -18.145  1.00  2.510          H  
ATOM  22316 2HA  GLY B 495     -43.396 -13.686 -17.404  1.00  2.510          H  
ATOM  22317  N   LYS B 496     -44.189 -12.078 -20.197  1.00  2.170          N  
ATOM  22318  CA  LYS B 496     -44.282 -10.939 -21.134  1.00  2.650          C  
ATOM  22319  C   LYS B 496     -43.052 -10.265 -21.844  1.00  2.130          C  
ATOM  22320  O   LYS B 496     -43.021 -10.361 -23.070  1.00  2.230          O  
ATOM  22321  CB  LYS B 496     -45.184  -9.873 -20.492  1.00  3.520          C  
ATOM  22322  CG  LYS B 496     -46.639 -10.293 -20.409  1.00  3.520          C  
ATOM  22323  CD  LYS B 496     -47.500  -9.220 -19.764  1.00  3.520          C  
ATOM  22324  CE  LYS B 496     -48.958  -9.663 -19.676  1.00  3.520          C  
ATOM  22325  NZ  LYS B 496     -49.820  -8.640 -19.014  1.00  3.520          N  
ATOM  22326  H   LYS B 496     -44.595 -12.944 -20.547  1.00  2.600          H  
ATOM  22327  HA  LYS B 496     -44.881 -11.325 -21.961  1.00  3.180          H  
ATOM  22328 1HB  LYS B 496     -44.904  -9.704 -19.465  1.00  4.220          H  
ATOM  22329 2HB  LYS B 496     -45.109  -8.929 -21.032  1.00  4.220          H  
ATOM  22330 1HG  LYS B 496     -47.012 -10.502 -21.412  1.00  4.220          H  
ATOM  22331 2HG  LYS B 496     -46.709 -11.207 -19.819  1.00  4.220          H  
ATOM  22332 1HD  LYS B 496     -47.129  -9.012 -18.759  1.00  4.220          H  
ATOM  22333 2HD  LYS B 496     -47.441  -8.305 -20.352  1.00  4.220          H  
ATOM  22334 1HE  LYS B 496     -49.334  -9.845 -20.681  1.00  4.220          H  
ATOM  22335 2HE  LYS B 496     -49.012 -10.590 -19.105  1.00  4.220          H  
ATOM  22336 1HZ  LYS B 496     -50.772  -8.977 -18.979  1.00  4.220          H  
ATOM  22337 2HZ  LYS B 496     -49.488  -8.471 -18.074  1.00  4.220          H  
ATOM  22338 3HZ  LYS B 496     -49.789  -7.778 -19.540  1.00  4.220          H  
ATOM  22339  N   PRO B 497     -42.053  -9.561 -21.234  1.00  1.730          N  
ATOM  22340  CA  PRO B 497     -40.947  -8.973 -21.997  1.00  1.440          C  
ATOM  22341  C   PRO B 497     -40.148 -10.053 -22.705  1.00  1.320          C  
ATOM  22342  O   PRO B 497     -39.792 -11.028 -22.072  1.00  1.460          O  
ATOM  22343  CB  PRO B 497     -40.101  -8.312 -20.897  1.00  2.160          C  
ATOM  22344  CG  PRO B 497     -41.064  -8.086 -19.765  1.00  2.160          C  
ATOM  22345  CD  PRO B 497     -41.973  -9.289 -19.805  1.00  2.160          C  
ATOM  22346  HA  PRO B 497     -41.336  -8.235 -22.707  1.00  1.730          H  
ATOM  22347 1HB  PRO B 497     -39.272  -8.968 -20.619  1.00  2.590          H  
ATOM  22348 2HB  PRO B 497     -39.676  -7.373 -21.268  1.00  2.590          H  
ATOM  22349 1HG  PRO B 497     -40.523  -8.008 -18.807  1.00  2.590          H  
ATOM  22350 2HG  PRO B 497     -41.608  -7.140 -19.898  1.00  2.590          H  
ATOM  22351 1HD  PRO B 497     -41.477 -10.120 -19.312  1.00  2.590          H  
ATOM  22352 2HD  PRO B 497     -42.899  -9.033 -19.350  1.00  2.590          H  
ATOM  22353  N   LEU B 498     -39.765  -9.855 -23.968  1.00  1.300          N  
ATOM  22354  CA  LEU B 498     -38.951 -10.887 -24.623  1.00  1.220          C  
ATOM  22355  C   LEU B 498     -37.549 -11.025 -24.058  1.00  1.170          C  
ATOM  22356  O   LEU B 498     -37.087 -12.108 -23.750  1.00  1.850          O  
ATOM  22357  CB  LEU B 498     -38.789 -10.576 -26.115  1.00  1.740          C  
ATOM  22358  CG  LEU B 498     -40.004 -10.750 -27.017  1.00  1.740          C  
ATOM  22359  CD1 LEU B 498     -39.681 -10.138 -28.379  1.00  1.740          C  
ATOM  22360  CD2 LEU B 498     -40.321 -12.257 -27.172  1.00  1.740          C  
ATOM  22361  H   LEU B 498     -40.072  -9.035 -24.470  1.00  1.560          H  
ATOM  22362  HA  LEU B 498     -39.446 -11.844 -24.488  1.00  1.460          H  
ATOM  22363 1HB  LEU B 498     -38.451  -9.548 -26.216  1.00  2.090          H  
ATOM  22364 2HB  LEU B 498     -38.004 -11.213 -26.495  1.00  2.090          H  
ATOM  22365  HG  LEU B 498     -40.866 -10.233 -26.594  1.00  2.090          H  
ATOM  22366 1HD1 LEU B 498     -40.537 -10.250 -29.043  1.00  2.090          H  
ATOM  22367 2HD1 LEU B 498     -39.457  -9.077 -28.261  1.00  2.090          H  
ATOM  22368 3HD1 LEU B 498     -38.832 -10.632 -28.815  1.00  2.090          H  
ATOM  22369 1HD2 LEU B 498     -41.180 -12.380 -27.833  1.00  2.090          H  
ATOM  22370 2HD2 LEU B 498     -39.464 -12.779 -27.598  1.00  2.090          H  
ATOM  22371 3HD2 LEU B 498     -40.557 -12.697 -26.210  1.00  2.090          H  
ATOM  22372  N   CYS B 499     -36.875  -9.906 -23.910  1.00  1.220          N  
ATOM  22373  CA  CYS B 499     -35.483  -9.886 -23.484  1.00  1.080          C  
ATOM  22374  C   CYS B 499     -35.300  -9.131 -22.191  1.00  1.100          C  
ATOM  22375  O   CYS B 499     -34.369  -8.340 -22.058  1.00  1.110          O  
ATOM  22376  CB  CYS B 499     -34.625  -9.236 -24.554  1.00  1.570          C  
ATOM  22377  SG  CYS B 499     -34.574 -10.144 -26.100  1.00  1.570          S  
ATOM  22378  H   CYS B 499     -37.330  -9.037 -24.149  1.00  1.460          H  
ATOM  22379  HA  CYS B 499     -35.145 -10.911 -23.338  1.00  1.300          H  
ATOM  22380 1HB  CYS B 499     -35.006  -8.238 -24.761  1.00  1.880          H  
ATOM  22381 2HB  CYS B 499     -33.612  -9.126 -24.186  1.00  1.880          H  
ATOM  22382  N   SER B 500     -36.239  -9.288 -21.268  1.00  1.140          N  
ATOM  22383  CA  SER B 500     -36.174  -8.530 -20.026  1.00  1.200          C  
ATOM  22384  C   SER B 500     -36.055  -7.039 -20.387  1.00  1.260          C  
ATOM  22385  O   SER B 500     -35.259  -6.278 -19.826  1.00  1.410          O  
ATOM  22386  CB  SER B 500     -35.004  -9.022 -19.177  1.00  1.660          C  
ATOM  22387  OG  SER B 500     -35.170 -10.388 -18.836  1.00  1.660          O  
ATOM  22388  H   SER B 500     -36.972  -9.973 -21.413  1.00  1.370          H  
ATOM  22389  HA  SER B 500     -37.099  -8.680 -19.466  1.00  1.440          H  
ATOM  22390 1HB  SER B 500     -34.063  -8.898 -19.713  1.00  1.990          H  
ATOM  22391 2HB  SER B 500     -34.934  -8.426 -18.272  1.00  1.990          H  
ATOM  22392  HG  SER B 500     -34.300 -10.698 -18.539  1.00  1.990          H  
ATOM  22393  N   GLY B 501     -36.850  -6.641 -21.385  1.00  1.210          N  
ATOM  22394  CA  GLY B 501     -36.933  -5.281 -21.901  1.00  1.280          C  
ATOM  22395  C   GLY B 501     -35.815  -4.883 -22.879  1.00  1.270          C  
ATOM  22396  O   GLY B 501     -36.065  -4.539 -24.037  1.00  1.500          O  
ATOM  22397  H   GLY B 501     -37.448  -7.343 -21.784  1.00  1.450          H  
ATOM  22398 1HA  GLY B 501     -37.897  -5.152 -22.392  1.00  1.540          H  
ATOM  22399 2HA  GLY B 501     -36.927  -4.590 -21.058  1.00  1.540          H  
ATOM  22400  N   ARG B 502     -34.576  -4.969 -22.422  1.00  1.280          N  
ATOM  22401  CA  ARG B 502     -33.400  -4.489 -23.162  1.00  1.300          C  
ATOM  22402  C   ARG B 502     -32.869  -5.357 -24.325  1.00  1.140          C  
ATOM  22403  O   ARG B 502     -31.667  -5.659 -24.355  1.00  1.110          O  
ATOM  22404  CB  ARG B 502     -32.266  -4.399 -22.152  1.00  1.810          C  
ATOM  22405  CG  ARG B 502     -32.464  -3.416 -20.990  1.00  1.810          C  
ATOM  22406  CD  ARG B 502     -31.352  -3.528 -19.982  1.00  1.810          C  
ATOM  22407  NE  ARG B 502     -31.348  -4.841 -19.327  1.00  1.810          N  
ATOM  22408  CZ  ARG B 502     -30.342  -5.340 -18.575  1.00  1.810          C  
ATOM  22409  NH1 ARG B 502     -29.252  -4.629 -18.362  1.00  1.810          N  
ATOM  22410  NH2 ARG B 502     -30.457  -6.557 -18.058  1.00  1.810          N  
ATOM  22411  H   ARG B 502     -34.489  -5.328 -21.468  1.00  1.540          H  
ATOM  22412  HA  ARG B 502     -33.638  -3.498 -23.549  1.00  1.560          H  
ATOM  22413 1HB  ARG B 502     -32.125  -5.384 -21.719  1.00  2.170          H  
ATOM  22414 2HB  ARG B 502     -31.351  -4.137 -22.656  1.00  2.170          H  
ATOM  22415 1HG  ARG B 502     -32.489  -2.395 -21.369  1.00  2.170          H  
ATOM  22416 2HG  ARG B 502     -33.403  -3.638 -20.480  1.00  2.170          H  
ATOM  22417 1HD  ARG B 502     -30.398  -3.392 -20.464  1.00  2.170          H  
ATOM  22418 2HD  ARG B 502     -31.485  -2.763 -19.218  1.00  2.170          H  
ATOM  22419  HE  ARG B 502     -32.164  -5.433 -19.460  1.00  2.170          H  
ATOM  22420 1HH1 ARG B 502     -29.163  -3.704 -18.756  1.00  2.170          H  
ATOM  22421 2HH1 ARG B 502     -28.502  -5.014 -17.804  1.00  2.170          H  
ATOM  22422 1HH2 ARG B 502     -31.298  -7.104 -18.226  1.00  2.170          H  
ATOM  22423 2HH2 ARG B 502     -29.712  -6.957 -17.500  1.00  2.170          H  
ATOM  22424  N   GLY B 503     -33.705  -5.623 -25.341  1.00  1.180          N  
ATOM  22425  CA  GLY B 503     -33.308  -6.470 -26.492  1.00  1.070          C  
ATOM  22426  C   GLY B 503     -34.469  -6.821 -27.440  1.00  1.130          C  
ATOM  22427  O   GLY B 503     -35.569  -6.278 -27.327  1.00  1.320          O  
ATOM  22428  H   GLY B 503     -34.661  -5.266 -25.247  1.00  1.420          H  
ATOM  22429 1HA  GLY B 503     -32.527  -5.977 -27.058  1.00  1.280          H  
ATOM  22430 2HA  GLY B 503     -32.866  -7.395 -26.122  1.00  1.280          H  
ATOM  22431  N   ASP B 504     -34.210  -7.736 -28.388  1.00  1.020          N  
ATOM  22432  CA  ASP B 504     -35.202  -8.165 -29.395  1.00  1.080          C  
ATOM  22433  C   ASP B 504     -35.016  -9.623 -29.845  1.00  1.010          C  
ATOM  22434  O   ASP B 504     -33.962  -9.973 -30.389  1.00  1.040          O  
ATOM  22435  CB  ASP B 504     -35.073  -7.271 -30.628  1.00  1.490          C  
ATOM  22436  CG  ASP B 504     -36.128  -7.398 -31.750  1.00  1.490          C  
ATOM  22437  OD1 ASP B 504     -37.182  -7.914 -31.508  1.00  1.490          O  
ATOM  22438  OD2 ASP B 504     -35.848  -6.924 -32.876  1.00  1.490          O  
ATOM  22439  H   ASP B 504     -33.257  -8.108 -28.420  1.00  1.220          H  
ATOM  22440  HA  ASP B 504     -36.197  -8.063 -28.965  1.00  1.300          H  
ATOM  22441 1HB  ASP B 504     -35.070  -6.253 -30.292  1.00  1.790          H  
ATOM  22442 2HB  ASP B 504     -34.118  -7.493 -31.081  1.00  1.790          H  
ATOM  22443  N   CYS B 505     -36.010 -10.485 -29.609  1.00  0.990          N  
ATOM  22444  CA  CYS B 505     -35.873 -11.869 -30.059  1.00  0.940          C  
ATOM  22445  C   CYS B 505     -36.187 -12.044 -31.531  1.00  0.920          C  
ATOM  22446  O   CYS B 505     -37.163 -11.508 -32.057  1.00  0.940          O  
ATOM  22447  CB  CYS B 505     -36.710 -12.871 -29.258  1.00  1.340          C  
ATOM  22448  SG  CYS B 505     -36.133 -13.111 -27.585  1.00  1.340          S  
ATOM  22449  H   CYS B 505     -36.855 -10.162 -29.162  1.00  1.190          H  
ATOM  22450  HA  CYS B 505     -34.844 -12.146 -29.930  1.00  1.130          H  
ATOM  22451 1HB  CYS B 505     -37.741 -12.565 -29.236  1.00  1.600          H  
ATOM  22452 2HB  CYS B 505     -36.673 -13.837 -29.764  1.00  1.600          H  
ATOM  22453  N   SER B 506     -35.372 -12.879 -32.159  1.00  0.930          N  
ATOM  22454  CA  SER B 506     -35.469 -13.240 -33.562  1.00  0.990          C  
ATOM  22455  C   SER B 506     -34.837 -14.590 -33.827  1.00  1.020          C  
ATOM  22456  O   SER B 506     -33.801 -14.921 -33.255  1.00  1.040          O  
ATOM  22457  CB  SER B 506     -34.772 -12.221 -34.411  1.00  1.360          C  
ATOM  22458  OG  SER B 506     -34.789 -12.631 -35.745  1.00  1.360          O  
ATOM  22459  H   SER B 506     -34.605 -13.262 -31.601  1.00  1.120          H  
ATOM  22460  HA  SER B 506     -36.523 -13.286 -33.838  1.00  1.190          H  
ATOM  22461 1HB  SER B 506     -35.265 -11.259 -34.306  1.00  1.630          H  
ATOM  22462 2HB  SER B 506     -33.761 -12.097 -34.067  1.00  1.630          H  
ATOM  22463  HG  SER B 506     -34.246 -12.004 -36.228  1.00  1.630          H  
ATOM  22464  N   CYS B 507     -35.476 -15.393 -34.663  1.00  1.080          N  
ATOM  22465  CA  CYS B 507     -34.928 -16.692 -35.045  1.00  1.140          C  
ATOM  22466  C   CYS B 507     -34.523 -17.545 -33.838  1.00  1.050          C  
ATOM  22467  O   CYS B 507     -33.443 -18.130 -33.787  1.00  1.050          O  
ATOM  22468  CB  CYS B 507     -33.773 -16.509 -36.020  1.00  1.570          C  
ATOM  22469  SG  CYS B 507     -34.304 -15.815 -37.634  1.00  1.570          S  
ATOM  22470  H   CYS B 507     -36.331 -15.043 -35.073  1.00  1.300          H  
ATOM  22471  HA  CYS B 507     -35.704 -17.224 -35.584  1.00  1.370          H  
ATOM  22472 1HB  CYS B 507     -33.069 -15.841 -35.577  1.00  1.890          H  
ATOM  22473 2HB  CYS B 507     -33.270 -17.457 -36.198  1.00  1.890          H  
ATOM  22474  N   ASN B 508     -35.434 -17.616 -32.871  1.00  1.040          N  
ATOM  22475  CA  ASN B 508     -35.323 -18.383 -31.631  1.00  1.020          C  
ATOM  22476  C   ASN B 508     -34.263 -17.922 -30.607  1.00  0.920          C  
ATOM  22477  O   ASN B 508     -33.968 -18.662 -29.664  1.00  0.920          O  
ATOM  22478  CB  ASN B 508     -35.084 -19.850 -31.958  1.00  1.440          C  
ATOM  22479  CG  ASN B 508     -36.169 -20.442 -32.810  1.00  1.440          C  
ATOM  22480  OD1 ASN B 508     -37.363 -20.240 -32.574  1.00  1.440          O  
ATOM  22481  ND2 ASN B 508     -35.767 -21.177 -33.817  1.00  1.440          N  
ATOM  22482  H   ASN B 508     -36.284 -17.088 -33.015  1.00  1.250          H  
ATOM  22483  HA  ASN B 508     -36.287 -18.310 -31.131  1.00  1.220          H  
ATOM  22484 1HB  ASN B 508     -34.123 -19.998 -32.438  1.00  1.720          H  
ATOM  22485 2HB  ASN B 508     -35.056 -20.412 -31.024  1.00  1.720          H  
ATOM  22486 1HD2 ASN B 508     -36.435 -21.609 -34.426  1.00  1.720          H  
ATOM  22487 2HD2 ASN B 508     -34.789 -21.315 -33.973  1.00  1.720          H  
ATOM  22488  N   GLN B 509     -33.743 -16.696 -30.715  1.00  0.890          N  
ATOM  22489  CA  GLN B 509     -32.801 -16.204 -29.699  1.00  0.800          C  
ATOM  22490  C   GLN B 509     -32.950 -14.711 -29.409  1.00  0.800          C  
ATOM  22491  O   GLN B 509     -33.422 -13.957 -30.259  1.00  0.930          O  
ATOM  22492  CB  GLN B 509     -31.359 -16.459 -30.133  1.00  1.160          C  
ATOM  22493  CG  GLN B 509     -30.944 -15.696 -31.388  1.00  1.160          C  
ATOM  22494  CD  GLN B 509     -29.522 -15.952 -31.754  1.00  1.160          C  
ATOM  22495  OE1 GLN B 509     -29.188 -16.713 -32.680  1.00  1.160          O  
ATOM  22496  NE2 GLN B 509     -28.621 -15.304 -31.010  1.00  1.160          N  
ATOM  22497  H   GLN B 509     -33.957 -16.122 -31.533  1.00  1.070          H  
ATOM  22498  HA  GLN B 509     -32.990 -16.737 -28.768  1.00  0.960          H  
ATOM  22499 1HB  GLN B 509     -30.683 -16.174 -29.328  1.00  1.390          H  
ATOM  22500 2HB  GLN B 509     -31.220 -17.522 -30.325  1.00  1.390          H  
ATOM  22501 1HG  GLN B 509     -31.583 -16.014 -32.218  1.00  1.390          H  
ATOM  22502 2HG  GLN B 509     -31.058 -14.624 -31.227  1.00  1.390          H  
ATOM  22503 1HE2 GLN B 509     -27.643 -15.421 -31.188  1.00  1.390          H  
ATOM  22504 2HE2 GLN B 509     -28.919 -14.692 -30.269  1.00  1.390          H  
ATOM  22505  N   CYS B 510     -32.497 -14.270 -28.230  1.00  0.740          N  
ATOM  22506  CA  CYS B 510     -32.514 -12.840 -27.915  1.00  0.770          C  
ATOM  22507  C   CYS B 510     -31.252 -12.096 -28.272  1.00  0.760          C  
ATOM  22508  O   CYS B 510     -30.153 -12.481 -27.868  1.00  0.800          O  
ATOM  22509  CB  CYS B 510     -32.701 -12.557 -26.436  1.00  1.070          C  
ATOM  22510  SG  CYS B 510     -32.657 -10.798 -26.091  1.00  1.070          S  
ATOM  22511  H   CYS B 510     -32.138 -14.923 -27.542  1.00  0.890          H  
ATOM  22512  HA  CYS B 510     -33.328 -12.376 -28.447  1.00  0.920          H  
ATOM  22513 1HB  CYS B 510     -33.624 -12.991 -26.051  1.00  1.280          H  
ATOM  22514 2HB  CYS B 510     -31.875 -12.983 -25.907  1.00  1.280          H  
ATOM  22515  N   SER B 511     -31.404 -11.013 -29.015  1.00  0.810          N  
ATOM  22516  CA  SER B 511     -30.284 -10.145 -29.292  1.00  0.850          C  
ATOM  22517  C   SER B 511     -30.351  -9.033 -28.248  1.00  0.890          C  
ATOM  22518  O   SER B 511     -31.338  -8.293 -28.188  1.00  0.950          O  
ATOM  22519  CB  SER B 511     -30.367  -9.583 -30.697  1.00  1.170          C  
ATOM  22520  OG  SER B 511     -29.322  -8.679 -30.943  1.00  1.170          O  
ATOM  22521  H   SER B 511     -32.325 -10.768 -29.388  1.00  0.970          H  
ATOM  22522  HA  SER B 511     -29.351 -10.694 -29.172  1.00  1.020          H  
ATOM  22523 1HB  SER B 511     -30.328 -10.398 -31.421  1.00  1.410          H  
ATOM  22524 2HB  SER B 511     -31.328  -9.079 -30.826  1.00  1.410          H  
ATOM  22525  HG  SER B 511     -29.425  -8.410 -31.863  1.00  1.410          H  
ATOM  22526  N   CYS B 512     -29.371  -8.974 -27.343  1.00  0.890          N  
ATOM  22527  CA  CYS B 512     -29.420  -7.960 -26.291  1.00  0.930          C  
ATOM  22528  C   CYS B 512     -28.964  -6.618 -26.831  1.00  1.050          C  
ATOM  22529  O   CYS B 512     -28.010  -6.549 -27.604  1.00  1.190          O  
ATOM  22530  CB  CYS B 512     -28.550  -8.360 -25.103  1.00  1.290          C  
ATOM  22531  SG  CYS B 512     -29.158  -9.798 -24.211  1.00  1.290          S  
ATOM  22532  H   CYS B 512     -28.595  -9.615 -27.397  1.00  1.070          H  
ATOM  22533  HA  CYS B 512     -30.446  -7.862 -25.948  1.00  1.120          H  
ATOM  22534 1HB  CYS B 512     -27.537  -8.572 -25.442  1.00  1.540          H  
ATOM  22535 2HB  CYS B 512     -28.501  -7.535 -24.411  1.00  1.540          H  
ATOM  22536  N   PHE B 513     -29.653  -5.547 -26.443  1.00  1.320          N  
ATOM  22537  CA  PHE B 513     -29.310  -4.232 -26.984  1.00  1.540          C  
ATOM  22538  C   PHE B 513     -28.739  -3.187 -26.046  1.00  1.400          C  
ATOM  22539  O   PHE B 513     -27.847  -2.435 -26.435  1.00  2.040          O  
ATOM  22540  CB  PHE B 513     -30.541  -3.579 -27.591  1.00  2.070          C  
ATOM  22541  CG  PHE B 513     -31.183  -4.255 -28.746  1.00  2.070          C  
ATOM  22542  CD1 PHE B 513     -30.549  -5.231 -29.532  1.00  2.070          C  
ATOM  22543  CD2 PHE B 513     -32.450  -3.868 -29.090  1.00  2.070          C  
ATOM  22544  CE1 PHE B 513     -31.178  -5.763 -30.605  1.00  2.070          C  
ATOM  22545  CE2 PHE B 513     -33.059  -4.402 -30.160  1.00  2.070          C  
ATOM  22546  CZ  PHE B 513     -32.415  -5.351 -30.926  1.00  2.070          C  
ATOM  22547  H   PHE B 513     -30.421  -5.661 -25.778  1.00  1.580          H  
ATOM  22548  HA  PHE B 513     -28.567  -4.378 -27.764  1.00  1.850          H  
ATOM  22549 1HB  PHE B 513     -31.293  -3.445 -26.818  1.00  2.480          H  
ATOM  22550 2HB  PHE B 513     -30.253  -2.595 -27.931  1.00  2.480          H  
ATOM  22551  HD1 PHE B 513     -29.545  -5.563 -29.316  1.00  2.480          H  
ATOM  22552  HD2 PHE B 513     -32.959  -3.109 -28.497  1.00  2.480          H  
ATOM  22553  HE1 PHE B 513     -30.677  -6.507 -31.211  1.00  2.480          H  
ATOM  22554  HE2 PHE B 513     -34.059  -4.076 -30.420  1.00  2.480          H  
ATOM  22555  HZ  PHE B 513     -32.901  -5.772 -31.799  1.00  2.480          H  
ATOM  22556  N   GLU B 514     -29.269  -3.072 -24.843  1.00  1.230          N  
ATOM  22557  CA  GLU B 514     -28.811  -1.936 -24.032  1.00  1.310          C  
ATOM  22558  C   GLU B 514     -27.492  -2.205 -23.310  1.00  1.340          C  
ATOM  22559  O   GLU B 514     -27.234  -3.325 -22.891  1.00  2.090          O  
ATOM  22560  CB  GLU B 514     -29.908  -1.503 -23.062  1.00  1.800          C  
ATOM  22561  CG  GLU B 514     -29.607  -0.238 -22.262  1.00  1.800          C  
ATOM  22562  CD  GLU B 514     -29.434   0.991 -23.136  1.00  1.800          C  
ATOM  22563  OE1 GLU B 514     -28.391   1.096 -23.770  1.00  1.800          O  
ATOM  22564  OE2 GLU B 514     -30.325   1.801 -23.184  1.00  1.800          O  
ATOM  22565  H   GLU B 514     -29.993  -3.730 -24.541  1.00  1.480          H  
ATOM  22566  HA  GLU B 514     -28.638  -1.100 -24.712  1.00  1.570          H  
ATOM  22567 1HB  GLU B 514     -30.846  -1.369 -23.598  1.00  2.160          H  
ATOM  22568 2HB  GLU B 514     -30.046  -2.281 -22.356  1.00  2.160          H  
ATOM  22569 1HG  GLU B 514     -30.458  -0.060 -21.605  1.00  2.160          H  
ATOM  22570 2HG  GLU B 514     -28.742  -0.383 -21.627  1.00  2.160          H  
ATOM  22571  N   SER B 515     -26.668  -1.161 -23.156  1.00  1.420          N  
ATOM  22572  CA  SER B 515     -25.372  -1.287 -22.459  1.00  2.090          C  
ATOM  22573  C   SER B 515     -24.973  -0.078 -21.594  1.00  1.750          C  
ATOM  22574  O   SER B 515     -23.779   0.208 -21.408  1.00  1.830          O  
ATOM  22575  CB  SER B 515     -24.261  -1.571 -23.454  1.00  2.660          C  
ATOM  22576  OG  SER B 515     -24.125  -0.529 -24.384  1.00  2.660          O  
ATOM  22577  H   SER B 515     -26.980  -0.258 -23.532  1.00  1.700          H  
ATOM  22578  HA  SER B 515     -25.438  -2.148 -21.790  1.00  2.510          H  
ATOM  22579 1HB  SER B 515     -23.323  -1.709 -22.914  1.00  3.190          H  
ATOM  22580 2HB  SER B 515     -24.478  -2.504 -23.974  1.00  3.190          H  
ATOM  22581  HG  SER B 515     -23.414  -0.796 -24.966  1.00  3.190          H  
ATOM  22582  N   GLU B 516     -25.936   0.720 -21.138  1.00  1.690          N  
ATOM  22583  CA  GLU B 516     -25.554   1.858 -20.318  1.00  1.670          C  
ATOM  22584  C   GLU B 516     -24.858   1.303 -19.086  1.00  1.840          C  
ATOM  22585  O   GLU B 516     -25.349   0.356 -18.482  1.00  2.440          O  
ATOM  22586  CB  GLU B 516     -26.751   2.727 -19.918  1.00  2.350          C  
ATOM  22587  CG  GLU B 516     -26.343   4.057 -19.243  1.00  2.350          C  
ATOM  22588  CD  GLU B 516     -27.500   4.919 -18.825  1.00  2.350          C  
ATOM  22589  OE1 GLU B 516     -28.614   4.479 -18.949  1.00  2.350          O  
ATOM  22590  OE2 GLU B 516     -27.264   6.037 -18.392  1.00  2.350          O  
ATOM  22591  H   GLU B 516     -26.912   0.517 -21.304  1.00  2.030          H  
ATOM  22592  HA  GLU B 516     -24.848   2.476 -20.872  1.00  2.000          H  
ATOM  22593 1HB  GLU B 516     -27.348   2.959 -20.803  1.00  2.820          H  
ATOM  22594 2HB  GLU B 516     -27.386   2.177 -19.225  1.00  2.820          H  
ATOM  22595 1HG  GLU B 516     -25.739   3.851 -18.376  1.00  2.820          H  
ATOM  22596 2HG  GLU B 516     -25.725   4.616 -19.942  1.00  2.820          H  
ATOM  22597  N   PHE B 517     -23.719   1.894 -18.730  1.00  1.980          N  
ATOM  22598  CA  PHE B 517     -22.872   1.525 -17.587  1.00  2.370          C  
ATOM  22599  C   PHE B 517     -22.116   0.194 -17.732  1.00  2.240          C  
ATOM  22600  O   PHE B 517     -21.361  -0.166 -16.828  1.00  2.470          O  
ATOM  22601  CB  PHE B 517     -23.689   1.377 -16.293  1.00  3.160          C  
ATOM  22602  CG  PHE B 517     -24.594   2.493 -15.933  1.00  3.160          C  
ATOM  22603  CD1 PHE B 517     -25.963   2.290 -15.975  1.00  3.160          C  
ATOM  22604  CD2 PHE B 517     -24.115   3.732 -15.560  1.00  3.160          C  
ATOM  22605  CE1 PHE B 517     -26.833   3.294 -15.661  1.00  3.160          C  
ATOM  22606  CE2 PHE B 517     -24.988   4.748 -15.244  1.00  3.160          C  
ATOM  22607  CZ  PHE B 517     -26.353   4.524 -15.300  1.00  3.160          C  
ATOM  22608  H   PHE B 517     -23.411   2.662 -19.306  1.00  2.380          H  
ATOM  22609  HA  PHE B 517     -22.134   2.316 -17.453  1.00  2.840          H  
ATOM  22610 1HB  PHE B 517     -24.282   0.492 -16.367  1.00  3.790          H  
ATOM  22611 2HB  PHE B 517     -23.009   1.220 -15.463  1.00  3.790          H  
ATOM  22612  HD1 PHE B 517     -26.344   1.310 -16.277  1.00  3.790          H  
ATOM  22613  HD2 PHE B 517     -23.039   3.904 -15.520  1.00  3.790          H  
ATOM  22614  HE1 PHE B 517     -27.910   3.120 -15.711  1.00  3.790          H  
ATOM  22615  HE2 PHE B 517     -24.602   5.722 -14.952  1.00  3.790          H  
ATOM  22616  HZ  PHE B 517     -27.052   5.316 -15.059  1.00  3.790          H  
ATOM  22617  N   GLY B 518     -22.230  -0.500 -18.867  1.00  2.120          N  
ATOM  22618  CA  GLY B 518     -21.513  -1.763 -19.033  1.00  2.220          C  
ATOM  22619  C   GLY B 518     -22.292  -2.791 -19.848  1.00  2.020          C  
ATOM  22620  O   GLY B 518     -23.492  -2.663 -20.078  1.00  2.370          O  
ATOM  22621  H   GLY B 518     -22.831  -0.162 -19.627  1.00  2.540          H  
ATOM  22622 1HA  GLY B 518     -20.562  -1.565 -19.526  1.00  2.660          H  
ATOM  22623 2HA  GLY B 518     -21.276  -2.177 -18.056  1.00  2.660          H  
ATOM  22624  N   LYS B 519     -21.594  -3.841 -20.270  1.00  1.620          N  
ATOM  22625  CA  LYS B 519     -22.181  -4.886 -21.102  1.00  1.360          C  
ATOM  22626  C   LYS B 519     -23.290  -5.694 -20.452  1.00  1.380          C  
ATOM  22627  O   LYS B 519     -23.386  -5.815 -19.222  1.00  1.680          O  
ATOM  22628  CB  LYS B 519     -21.111  -5.815 -21.643  1.00  2.010          C  
ATOM  22629  CG  LYS B 519     -20.172  -5.167 -22.654  1.00  2.010          C  
ATOM  22630  CD  LYS B 519     -19.152  -6.168 -23.185  1.00  2.010          C  
ATOM  22631  CE  LYS B 519     -18.222  -5.529 -24.218  1.00  2.010          C  
ATOM  22632  NZ  LYS B 519     -17.207  -6.496 -24.727  1.00  2.010          N  
ATOM  22633  H   LYS B 519     -20.616  -3.899 -20.025  1.00  1.940          H  
ATOM  22634  HA  LYS B 519     -22.634  -4.390 -21.965  1.00  1.630          H  
ATOM  22635 1HB  LYS B 519     -20.513  -6.169 -20.827  1.00  2.410          H  
ATOM  22636 2HB  LYS B 519     -21.579  -6.686 -22.110  1.00  2.410          H  
ATOM  22637 1HG  LYS B 519     -20.754  -4.773 -23.486  1.00  2.410          H  
ATOM  22638 2HG  LYS B 519     -19.647  -4.341 -22.179  1.00  2.410          H  
ATOM  22639 1HD  LYS B 519     -18.552  -6.544 -22.355  1.00  2.410          H  
ATOM  22640 2HD  LYS B 519     -19.673  -7.011 -23.640  1.00  2.410          H  
ATOM  22641 1HE  LYS B 519     -18.816  -5.168 -25.055  1.00  2.410          H  
ATOM  22642 2HE  LYS B 519     -17.706  -4.685 -23.760  1.00  2.410          H  
ATOM  22643 1HZ  LYS B 519     -16.615  -6.038 -25.406  1.00  2.410          H  
ATOM  22644 2HZ  LYS B 519     -16.641  -6.829 -23.958  1.00  2.410          H  
ATOM  22645 3HZ  LYS B 519     -17.676  -7.278 -25.162  1.00  2.410          H  
ATOM  22646  N   ILE B 520     -24.131  -6.218 -21.347  1.00  1.280          N  
ATOM  22647  CA  ILE B 520     -25.323  -7.034 -21.111  1.00  1.290          C  
ATOM  22648  C   ILE B 520     -25.081  -8.471 -21.627  1.00  0.860          C  
ATOM  22649  O   ILE B 520     -24.532  -8.639 -22.720  1.00  0.930          O  
ATOM  22650  CB  ILE B 520     -26.489  -6.311 -21.836  1.00  1.800          C  
ATOM  22651  CG1 ILE B 520     -27.842  -6.948 -21.569  1.00  1.800          C  
ATOM  22652  CG2 ILE B 520     -26.197  -6.230 -23.383  1.00  1.800          C  
ATOM  22653  CD1 ILE B 520     -29.004  -6.000 -21.989  1.00  1.800          C  
ATOM  22654  H   ILE B 520     -23.901  -6.026 -22.308  1.00  1.540          H  
ATOM  22655  HA  ILE B 520     -25.524  -7.074 -20.041  1.00  1.550          H  
ATOM  22656  HB  ILE B 520     -26.545  -5.291 -21.449  1.00  2.160          H  
ATOM  22657 1HG1 ILE B 520     -27.925  -7.884 -22.107  1.00  2.160          H  
ATOM  22658 2HG1 ILE B 520     -27.935  -7.158 -20.500  1.00  2.160          H  
ATOM  22659 1HG2 ILE B 520     -26.972  -5.674 -23.894  1.00  2.160          H  
ATOM  22660 2HG2 ILE B 520     -25.261  -5.721 -23.555  1.00  2.160          H  
ATOM  22661 3HG2 ILE B 520     -26.145  -7.223 -23.811  1.00  2.160          H  
ATOM  22662 1HD1 ILE B 520     -29.958  -6.439 -21.782  1.00  2.160          H  
ATOM  22663 2HD1 ILE B 520     -28.914  -5.072 -21.433  1.00  2.160          H  
ATOM  22664 3HD1 ILE B 520     -28.969  -5.769 -23.040  1.00  2.160          H  
ATOM  22665  N   TYR B 521     -25.447  -9.500 -20.838  1.00  0.810          N  
ATOM  22666  CA  TYR B 521     -25.169 -10.897 -21.228  1.00  0.700          C  
ATOM  22667  C   TYR B 521     -26.272 -11.965 -21.019  1.00  0.610          C  
ATOM  22668  O   TYR B 521     -27.130 -11.875 -20.132  1.00  0.620          O  
ATOM  22669  CB  TYR B 521     -23.973 -11.407 -20.439  1.00  1.020          C  
ATOM  22670  CG  TYR B 521     -22.734 -10.627 -20.543  1.00  1.020          C  
ATOM  22671  CD1 TYR B 521     -22.542  -9.609 -19.644  1.00  1.020          C  
ATOM  22672  CD2 TYR B 521     -21.774 -10.929 -21.483  1.00  1.020          C  
ATOM  22673  CE1 TYR B 521     -21.409  -8.892 -19.665  1.00  1.020          C  
ATOM  22674  CE2 TYR B 521     -20.610 -10.204 -21.509  1.00  1.020          C  
ATOM  22675  CZ  TYR B 521     -20.417  -9.193 -20.603  1.00  1.020          C  
ATOM  22676  OH  TYR B 521     -19.229  -8.494 -20.616  1.00  1.020          O  
ATOM  22677  H   TYR B 521     -25.899  -9.297 -19.945  1.00  0.970          H  
ATOM  22678  HA  TYR B 521     -24.930 -10.894 -22.291  1.00  0.840          H  
ATOM  22679 1HB  TYR B 521     -24.233 -11.423 -19.418  1.00  1.230          H  
ATOM  22680 2HB  TYR B 521     -23.754 -12.431 -20.729  1.00  1.230          H  
ATOM  22681  HD1 TYR B 521     -23.308  -9.391 -18.912  1.00  1.230          H  
ATOM  22682  HD2 TYR B 521     -21.929 -11.742 -22.189  1.00  1.230          H  
ATOM  22683  HE1 TYR B 521     -21.283  -8.102 -18.947  1.00  1.230          H  
ATOM  22684  HE2 TYR B 521     -19.835 -10.438 -22.237  1.00  1.230          H  
ATOM  22685  HH  TYR B 521     -19.261  -7.784 -19.950  1.00  1.230          H  
ATOM  22686  N   GLY B 522     -26.136 -13.065 -21.771  1.00  0.580          N  
ATOM  22687  CA  GLY B 522     -26.950 -14.280 -21.612  1.00  0.550          C  
ATOM  22688  C   GLY B 522     -28.069 -14.372 -22.652  1.00  0.570          C  
ATOM  22689  O   GLY B 522     -28.411 -13.354 -23.255  1.00  0.630          O  
ATOM  22690  H   GLY B 522     -25.420 -13.063 -22.488  1.00  0.700          H  
ATOM  22691 1HA  GLY B 522     -26.269 -15.123 -21.713  1.00  0.660          H  
ATOM  22692 2HA  GLY B 522     -27.364 -14.323 -20.604  1.00  0.660          H  
ATOM  22693  N   PRO B 523     -28.736 -15.548 -22.806  1.00  0.560          N  
ATOM  22694  CA  PRO B 523     -29.766 -15.870 -23.795  1.00  0.580          C  
ATOM  22695  C   PRO B 523     -30.978 -14.950 -23.751  1.00  0.630          C  
ATOM  22696  O   PRO B 523     -31.777 -14.940 -24.680  1.00  0.690          O  
ATOM  22697  CB  PRO B 523     -30.165 -17.300 -23.422  1.00  0.870          C  
ATOM  22698  CG  PRO B 523     -29.008 -17.841 -22.647  1.00  0.870          C  
ATOM  22699  CD  PRO B 523     -28.482 -16.674 -21.882  1.00  0.870          C  
ATOM  22700  HA  PRO B 523     -29.310 -15.843 -24.804  1.00  0.700          H  
ATOM  22701 1HB  PRO B 523     -31.087 -17.294 -22.845  1.00  1.040          H  
ATOM  22702 2HB  PRO B 523     -30.367 -17.880 -24.332  1.00  1.040          H  
ATOM  22703 1HG  PRO B 523     -29.355 -18.643 -21.974  1.00  1.040          H  
ATOM  22704 2HG  PRO B 523     -28.266 -18.279 -23.318  1.00  1.040          H  
ATOM  22705 1HD  PRO B 523     -29.079 -16.541 -20.990  1.00  1.040          H  
ATOM  22706 2HD  PRO B 523     -27.433 -16.858 -21.662  1.00  1.040          H  
ATOM  22707  N   PHE B 524     -31.179 -14.278 -22.614  1.00  0.660          N  
ATOM  22708  CA  PHE B 524     -32.261 -13.322 -22.461  1.00  0.760          C  
ATOM  22709  C   PHE B 524     -31.821 -12.153 -21.577  1.00  0.770          C  
ATOM  22710  O   PHE B 524     -32.605 -11.631 -20.786  1.00  0.840          O  
ATOM  22711  CB  PHE B 524     -33.500 -14.012 -21.900  1.00  1.020          C  
ATOM  22712  CG  PHE B 524     -33.270 -14.777 -20.614  1.00  1.020          C  
ATOM  22713  CD1 PHE B 524     -33.440 -14.193 -19.370  1.00  1.020          C  
ATOM  22714  CD2 PHE B 524     -32.879 -16.100 -20.665  1.00  1.020          C  
ATOM  22715  CE1 PHE B 524     -33.219 -14.916 -18.218  1.00  1.020          C  
ATOM  22716  CE2 PHE B 524     -32.652 -16.823 -19.524  1.00  1.020          C  
ATOM  22717  CZ  PHE B 524     -32.823 -16.228 -18.293  1.00  1.020          C  
ATOM  22718  H   PHE B 524     -30.530 -14.377 -21.851  1.00  0.790          H  
ATOM  22719  HA  PHE B 524     -32.519 -12.918 -23.441  1.00  0.910          H  
ATOM  22720 1HB  PHE B 524     -34.286 -13.272 -21.727  1.00  1.230          H  
ATOM  22721 2HB  PHE B 524     -33.886 -14.708 -22.646  1.00  1.230          H  
ATOM  22722  HD1 PHE B 524     -33.750 -13.148 -19.304  1.00  1.230          H  
ATOM  22723  HD2 PHE B 524     -32.752 -16.566 -21.631  1.00  1.230          H  
ATOM  22724  HE1 PHE B 524     -33.351 -14.435 -17.242  1.00  1.230          H  
ATOM  22725  HE2 PHE B 524     -32.343 -17.868 -19.596  1.00  1.230          H  
ATOM  22726  HZ  PHE B 524     -32.646 -16.793 -17.383  1.00  1.230          H  
ATOM  22727  N   CYS B 525     -30.578 -11.716 -21.753  1.00  0.730          N  
ATOM  22728  CA  CYS B 525     -30.024 -10.546 -21.060  1.00  0.770          C  
ATOM  22729  C   CYS B 525     -30.116 -10.562 -19.519  1.00  0.810          C  
ATOM  22730  O   CYS B 525     -30.425  -9.534 -18.911  1.00  0.910          O  
ATOM  22731  CB  CYS B 525     -30.767  -9.308 -21.529  1.00  1.060          C  
ATOM  22732  SG  CYS B 525     -30.883  -9.113 -23.351  1.00  1.060          S  
ATOM  22733  H   CYS B 525     -29.968 -12.206 -22.420  1.00  0.880          H  
ATOM  22734  HA  CYS B 525     -28.972 -10.467 -21.333  1.00  0.920          H  
ATOM  22735 1HB  CYS B 525     -31.785  -9.310 -21.134  1.00  1.270          H  
ATOM  22736 2HB  CYS B 525     -30.283  -8.458 -21.113  1.00  1.270          H  
ATOM  22737  N   GLU B 526     -29.866 -11.708 -18.887  1.00  0.800          N  
ATOM  22738  CA  GLU B 526     -29.934 -11.845 -17.425  1.00  0.860          C  
ATOM  22739  C   GLU B 526     -28.773 -11.189 -16.659  1.00  0.800          C  
ATOM  22740  O   GLU B 526     -28.944 -10.709 -15.536  1.00  0.880          O  
ATOM  22741  CB  GLU B 526     -30.009 -13.332 -17.052  1.00  1.180          C  
ATOM  22742  CG  GLU B 526     -30.223 -13.649 -15.545  1.00  1.180          C  
ATOM  22743  CD  GLU B 526     -31.560 -13.133 -14.969  1.00  1.180          C  
ATOM  22744  OE1 GLU B 526     -32.411 -12.742 -15.728  1.00  1.180          O  
ATOM  22745  OE2 GLU B 526     -31.714 -13.126 -13.766  1.00  1.180          O  
ATOM  22746  H   GLU B 526     -29.610 -12.509 -19.443  1.00  0.960          H  
ATOM  22747  HA  GLU B 526     -30.857 -11.366 -17.098  1.00  1.030          H  
ATOM  22748 1HB  GLU B 526     -30.796 -13.796 -17.614  1.00  1.420          H  
ATOM  22749 2HB  GLU B 526     -29.078 -13.820 -17.353  1.00  1.420          H  
ATOM  22750 1HG  GLU B 526     -30.191 -14.732 -15.424  1.00  1.420          H  
ATOM  22751 2HG  GLU B 526     -29.395 -13.234 -14.968  1.00  1.420          H  
ATOM  22752  N   CYS B 527     -27.573 -11.260 -17.223  1.00  0.700          N  
ATOM  22753  CA  CYS B 527     -26.355 -10.786 -16.574  1.00  0.670          C  
ATOM  22754  C   CYS B 527     -25.855  -9.451 -17.114  1.00  0.720          C  
ATOM  22755  O   CYS B 527     -26.318  -8.967 -18.149  1.00  0.900          O  
ATOM  22756  CB  CYS B 527     -25.256 -11.833 -16.680  1.00  0.950          C  
ATOM  22757  SG  CYS B 527     -25.542 -13.296 -15.683  1.00  0.950          S  
ATOM  22758  H   CYS B 527     -27.501 -11.632 -18.169  1.00  0.840          H  
ATOM  22759  HA  CYS B 527     -26.580 -10.653 -15.516  1.00  0.800          H  
ATOM  22760 1HB  CYS B 527     -25.191 -12.162 -17.705  1.00  1.140          H  
ATOM  22761 2HB  CYS B 527     -24.293 -11.403 -16.407  1.00  1.140          H  
ATOM  22762  N   ASP B 528     -24.931  -8.838 -16.367  1.00  0.760          N  
ATOM  22763  CA  ASP B 528     -24.312  -7.579 -16.756  1.00  0.920          C  
ATOM  22764  C   ASP B 528     -22.952  -7.390 -16.060  1.00  0.830          C  
ATOM  22765  O   ASP B 528     -22.550  -8.209 -15.219  1.00  0.980          O  
ATOM  22766  CB  ASP B 528     -25.245  -6.433 -16.360  1.00  1.220          C  
ATOM  22767  CG  ASP B 528     -25.417  -6.322 -14.819  1.00  1.220          C  
ATOM  22768  OD1 ASP B 528     -26.458  -6.648 -14.268  1.00  1.220          O  
ATOM  22769  OD2 ASP B 528     -24.461  -5.878 -14.196  1.00  1.220          O  
ATOM  22770  H   ASP B 528     -24.645  -9.269 -15.506  1.00  0.910          H  
ATOM  22771  HA  ASP B 528     -24.162  -7.579 -17.831  1.00  1.100          H  
ATOM  22772 1HB  ASP B 528     -24.847  -5.496 -16.747  1.00  1.470          H  
ATOM  22773 2HB  ASP B 528     -26.222  -6.584 -16.821  1.00  1.470          H  
ATOM  22774  N   ASN B 529     -22.245  -6.301 -16.402  1.00  0.810          N  
ATOM  22775  CA  ASN B 529     -20.987  -5.953 -15.705  1.00  0.810          C  
ATOM  22776  C   ASN B 529     -21.055  -4.742 -14.748  1.00  0.840          C  
ATOM  22777  O   ASN B 529     -20.012  -4.162 -14.439  1.00  1.280          O  
ATOM  22778  CB  ASN B 529     -19.860  -5.655 -16.683  1.00  1.130          C  
ATOM  22779  CG  ASN B 529     -19.383  -6.804 -17.484  1.00  1.130          C  
ATOM  22780  OD1 ASN B 529     -19.319  -6.649 -18.712  1.00  1.130          O  
ATOM  22781  ND2 ASN B 529     -19.047  -7.920 -16.874  1.00  1.130          N  
ATOM  22782  H   ASN B 529     -22.594  -5.752 -17.195  1.00  0.970          H  
ATOM  22783  HA  ASN B 529     -20.701  -6.807 -15.095  1.00  0.970          H  
ATOM  22784 1HB  ASN B 529     -20.192  -4.873 -17.368  1.00  1.360          H  
ATOM  22785 2HB  ASN B 529     -19.003  -5.261 -16.137  1.00  1.360          H  
ATOM  22786 1HD2 ASN B 529     -18.722  -8.701 -17.412  1.00  1.360          H  
ATOM  22787 2HD2 ASN B 529     -19.100  -7.994 -15.853  1.00  1.360          H  
ATOM  22788  N   PHE B 530     -22.243  -4.308 -14.321  1.00  1.080          N  
ATOM  22789  CA  PHE B 530     -22.300  -3.113 -13.463  1.00  1.120          C  
ATOM  22790  C   PHE B 530     -23.289  -3.064 -12.294  1.00  1.050          C  
ATOM  22791  O   PHE B 530     -23.385  -2.031 -11.625  1.00  1.130          O  
ATOM  22792  CB  PHE B 530     -22.549  -1.896 -14.321  1.00  1.550          C  
ATOM  22793  CG  PHE B 530     -23.848  -1.942 -15.010  1.00  1.550          C  
ATOM  22794  CD1 PHE B 530     -24.993  -1.428 -14.422  1.00  1.550          C  
ATOM  22795  CD2 PHE B 530     -23.934  -2.495 -16.260  1.00  1.550          C  
ATOM  22796  CE1 PHE B 530     -26.189  -1.471 -15.082  1.00  1.550          C  
ATOM  22797  CE2 PHE B 530     -25.113  -2.541 -16.925  1.00  1.550          C  
ATOM  22798  CZ  PHE B 530     -26.251  -2.027 -16.340  1.00  1.550          C  
ATOM  22799  H   PHE B 530     -23.091  -4.830 -14.559  1.00  1.300          H  
ATOM  22800  HA  PHE B 530     -21.316  -3.006 -13.027  1.00  1.340          H  
ATOM  22801 1HB  PHE B 530     -22.507  -0.996 -13.717  1.00  1.860          H  
ATOM  22802 2HB  PHE B 530     -21.766  -1.825 -15.066  1.00  1.860          H  
ATOM  22803  HD1 PHE B 530     -24.936  -0.980 -13.427  1.00  1.860          H  
ATOM  22804  HD2 PHE B 530     -23.039  -2.890 -16.722  1.00  1.860          H  
ATOM  22805  HE1 PHE B 530     -27.083  -1.059 -14.612  1.00  1.860          H  
ATOM  22806  HE2 PHE B 530     -25.151  -2.974 -17.930  1.00  1.860          H  
ATOM  22807  HZ  PHE B 530     -27.191  -2.056 -16.875  1.00  1.860          H  
ATOM  22808  N   SER B 531     -24.073  -4.108 -12.075  1.00  1.020          N  
ATOM  22809  CA  SER B 531     -25.098  -4.107 -11.033  1.00  1.020          C  
ATOM  22810  C   SER B 531     -24.600  -4.533  -9.648  1.00  0.990          C  
ATOM  22811  O   SER B 531     -25.391  -4.678  -8.713  1.00  1.330          O  
ATOM  22812  CB  SER B 531     -26.248  -4.971 -11.489  1.00  1.430          C  
ATOM  22813  OG  SER B 531     -25.846  -6.293 -11.618  1.00  1.430          O  
ATOM  22814  H   SER B 531     -24.018  -4.935 -12.682  1.00  1.220          H  
ATOM  22815  HA  SER B 531     -25.474  -3.087 -10.945  1.00  1.220          H  
ATOM  22816 1HB  SER B 531     -27.081  -4.901 -10.794  1.00  1.710          H  
ATOM  22817 2HB  SER B 531     -26.593  -4.607 -12.458  1.00  1.710          H  
ATOM  22818  HG  SER B 531     -26.334  -6.626 -12.422  1.00  1.710          H  
ATOM  22819  N   CYS B 532     -23.299  -4.778  -9.528  1.00  0.870          N  
ATOM  22820  CA  CYS B 532     -22.686  -5.188  -8.274  1.00  0.880          C  
ATOM  22821  C   CYS B 532     -22.783  -4.078  -7.242  1.00  0.880          C  
ATOM  22822  O   CYS B 532     -22.640  -2.899  -7.564  1.00  0.900          O  
ATOM  22823  CB  CYS B 532     -21.206  -5.532  -8.468  1.00  1.230          C  
ATOM  22824  SG  CYS B 532     -20.903  -6.926  -9.553  1.00  1.230          S  
ATOM  22825  H   CYS B 532     -22.726  -4.648 -10.350  1.00  1.040          H  
ATOM  22826  HA  CYS B 532     -23.206  -6.067  -7.895  1.00  1.060          H  
ATOM  22827 1HB  CYS B 532     -20.682  -4.678  -8.860  1.00  1.470          H  
ATOM  22828 2HB  CYS B 532     -20.765  -5.761  -7.499  1.00  1.470          H  
ATOM  22829  N   ALA B 533     -23.001  -4.437  -5.987  1.00  0.930          N  
ATOM  22830  CA  ALA B 533     -23.071  -3.429  -4.941  1.00  0.970          C  
ATOM  22831  C   ALA B 533     -21.805  -2.603  -4.954  1.00  0.840          C  
ATOM  22832  O   ALA B 533     -20.718  -3.167  -5.013  1.00  0.770          O  
ATOM  22833  CB  ALA B 533     -23.234  -4.111  -3.592  1.00  1.340          C  
ATOM  22834  H   ALA B 533     -23.119  -5.414  -5.757  1.00  1.120          H  
ATOM  22835  HA  ALA B 533     -23.913  -2.768  -5.140  1.00  1.160          H  
ATOM  22836 1HB  ALA B 533     -23.274  -3.385  -2.812  1.00  1.610          H  
ATOM  22837 2HB  ALA B 533     -24.149  -4.698  -3.590  1.00  1.610          H  
ATOM  22838 3HB  ALA B 533     -22.377  -4.768  -3.415  1.00  1.610          H  
ATOM  22839  N   ARG B 534     -21.931  -1.278  -4.846  1.00  0.880          N  
ATOM  22840  CA  ARG B 534     -20.773  -0.402  -4.837  1.00  0.840          C  
ATOM  22841  C   ARG B 534     -20.212  -0.155  -3.467  1.00  0.880          C  
ATOM  22842  O   ARG B 534     -20.804   0.555  -2.656  1.00  0.920          O  
ATOM  22843  CB  ARG B 534     -21.126   0.942  -5.465  1.00  1.190          C  
ATOM  22844  CG  ARG B 534     -21.480   0.858  -6.921  1.00  1.190          C  
ATOM  22845  CD  ARG B 534     -21.979   2.127  -7.491  1.00  1.190          C  
ATOM  22846  NE  ARG B 534     -22.438   1.923  -8.872  1.00  1.190          N  
ATOM  22847  CZ  ARG B 534     -21.690   2.030 -10.003  1.00  1.190          C  
ATOM  22848  NH1 ARG B 534     -20.415   2.382  -9.966  1.00  1.190          N  
ATOM  22849  NH2 ARG B 534     -22.260   1.769 -11.176  1.00  1.190          N  
ATOM  22850  H   ARG B 534     -22.859  -0.855  -4.842  1.00  1.060          H  
ATOM  22851  HA  ARG B 534     -19.992  -0.869  -5.409  1.00  1.010          H  
ATOM  22852 1HB  ARG B 534     -21.961   1.400  -4.934  1.00  1.430          H  
ATOM  22853 2HB  ARG B 534     -20.266   1.613  -5.379  1.00  1.430          H  
ATOM  22854 1HG  ARG B 534     -20.571   0.617  -7.455  1.00  1.430          H  
ATOM  22855 2HG  ARG B 534     -22.226   0.076  -7.081  1.00  1.430          H  
ATOM  22856 1HD  ARG B 534     -22.829   2.476  -6.895  1.00  1.430          H  
ATOM  22857 2HD  ARG B 534     -21.197   2.880  -7.480  1.00  1.430          H  
ATOM  22858  HE  ARG B 534     -23.402   1.635  -8.987  1.00  1.430          H  
ATOM  22859 1HH1 ARG B 534     -19.933   2.598  -9.079  1.00  1.430          H  
ATOM  22860 2HH1 ARG B 534     -19.887   2.450 -10.820  1.00  1.430          H  
ATOM  22861 1HH2 ARG B 534     -23.231   1.477 -11.214  1.00  1.430          H  
ATOM  22862 2HH2 ARG B 534     -21.723   1.840 -12.028  1.00  1.430          H  
ATOM  22863  N   ASN B 535     -19.011  -0.680  -3.238  1.00  0.920          N  
ATOM  22864  CA  ASN B 535     -18.344  -0.518  -1.952  1.00  1.050          C  
ATOM  22865  C   ASN B 535     -18.254   0.968  -1.609  1.00  1.150          C  
ATOM  22866  O   ASN B 535     -18.469   1.367  -0.462  1.00  1.410          O  
ATOM  22867  CB  ASN B 535     -16.949  -1.101  -2.000  1.00  1.420          C  
ATOM  22868  CG  ASN B 535     -16.294  -1.148  -0.653  1.00  1.420          C  
ATOM  22869  OD1 ASN B 535     -16.816  -1.780   0.274  1.00  1.420          O  
ATOM  22870  ND2 ASN B 535     -15.172  -0.489  -0.521  1.00  1.420          N  
ATOM  22871  H   ASN B 535     -18.602  -1.286  -3.966  1.00  1.100          H  
ATOM  22872  HA  ASN B 535     -18.932  -1.018  -1.182  1.00  1.260          H  
ATOM  22873 1HB  ASN B 535     -16.983  -2.085  -2.444  1.00  1.700          H  
ATOM  22874 2HB  ASN B 535     -16.334  -0.486  -2.653  1.00  1.700          H  
ATOM  22875 1HD2 ASN B 535     -14.693  -0.476   0.356  1.00  1.700          H  
ATOM  22876 2HD2 ASN B 535     -14.790   0.008  -1.302  1.00  1.700          H  
ATOM  22877  N   LYS B 536     -17.928   1.769  -2.631  1.00  1.180          N  
ATOM  22878  CA  LYS B 536     -17.821   3.223  -2.553  1.00  1.270          C  
ATOM  22879  C   LYS B 536     -17.430   3.734  -3.918  1.00  1.390          C  
ATOM  22880  O   LYS B 536     -16.245   3.786  -4.259  1.00  1.610          O  
ATOM  22881  CB  LYS B 536     -16.771   3.649  -1.511  1.00  1.740          C  
ATOM  22882  CG  LYS B 536     -16.454   5.164  -1.429  1.00  1.740          C  
ATOM  22883  CD  LYS B 536     -17.606   6.011  -0.881  1.00  1.740          C  
ATOM  22884  CE  LYS B 536     -17.137   7.454  -0.671  1.00  1.740          C  
ATOM  22885  NZ  LYS B 536     -18.219   8.352  -0.175  1.00  1.740          N  
ATOM  22886  H   LYS B 536     -17.760   1.315  -3.539  1.00  1.420          H  
ATOM  22887  HA  LYS B 536     -18.795   3.634  -2.291  1.00  1.520          H  
ATOM  22888 1HB  LYS B 536     -17.094   3.356  -0.516  1.00  2.090          H  
ATOM  22889 2HB  LYS B 536     -15.839   3.127  -1.714  1.00  2.090          H  
ATOM  22890 1HG  LYS B 536     -15.597   5.293  -0.769  1.00  2.090          H  
ATOM  22891 2HG  LYS B 536     -16.173   5.540  -2.410  1.00  2.090          H  
ATOM  22892 1HD  LYS B 536     -18.442   6.016  -1.583  1.00  2.090          H  
ATOM  22893 2HD  LYS B 536     -17.958   5.602   0.069  1.00  2.090          H  
ATOM  22894 1HE  LYS B 536     -16.329   7.451   0.058  1.00  2.090          H  
ATOM  22895 2HE  LYS B 536     -16.759   7.846  -1.616  1.00  2.090          H  
ATOM  22896 1HZ  LYS B 536     -17.867   9.274  -0.041  1.00  2.090          H  
ATOM  22897 2HZ  LYS B 536     -19.002   8.391  -0.834  1.00  2.090          H  
ATOM  22898 3HZ  LYS B 536     -18.605   8.007   0.721  1.00  2.090          H  
ATOM  22899  N   GLY B 537     -18.419   4.126  -4.717  1.00  1.480          N  
ATOM  22900  CA  GLY B 537     -18.184   4.602  -6.085  1.00  1.720          C  
ATOM  22901  C   GLY B 537     -17.873   3.412  -7.004  1.00  1.500          C  
ATOM  22902  O   GLY B 537     -18.639   3.064  -7.906  1.00  1.640          O  
ATOM  22903  H   GLY B 537     -19.367   4.072  -4.365  1.00  1.780          H  
ATOM  22904 1HA  GLY B 537     -19.064   5.134  -6.448  1.00  2.060          H  
ATOM  22905 2HA  GLY B 537     -17.351   5.305  -6.092  1.00  2.060          H  
ATOM  22906  N   VAL B 538     -16.746   2.783  -6.704  1.00  1.290          N  
ATOM  22907  CA  VAL B 538     -16.197   1.609  -7.343  1.00  1.090          C  
ATOM  22908  C   VAL B 538     -16.992   0.391  -6.890  1.00  0.910          C  
ATOM  22909  O   VAL B 538     -17.306   0.239  -5.703  1.00  1.050          O  
ATOM  22910  CB  VAL B 538     -14.706   1.478  -6.989  1.00  1.610          C  
ATOM  22911  CG1 VAL B 538     -14.123   0.210  -7.555  1.00  1.610          C  
ATOM  22912  CG2 VAL B 538     -13.962   2.690  -7.528  1.00  1.610          C  
ATOM  22913  H   VAL B 538     -16.226   3.188  -5.931  1.00  1.550          H  
ATOM  22914  HA  VAL B 538     -16.296   1.717  -8.423  1.00  1.310          H  
ATOM  22915  HB  VAL B 538     -14.597   1.440  -5.904  1.00  1.930          H  
ATOM  22916 1HG1 VAL B 538     -13.077   0.174  -7.281  1.00  1.930          H  
ATOM  22917 2HG1 VAL B 538     -14.638  -0.657  -7.153  1.00  1.930          H  
ATOM  22918 3HG1 VAL B 538     -14.212   0.214  -8.643  1.00  1.930          H  
ATOM  22919 1HG2 VAL B 538     -12.905   2.617  -7.268  1.00  1.930          H  
ATOM  22920 2HG2 VAL B 538     -14.069   2.726  -8.609  1.00  1.930          H  
ATOM  22921 3HG2 VAL B 538     -14.377   3.600  -7.094  1.00  1.930          H  
ATOM  22922  N   LEU B 539     -17.330  -0.480  -7.850  1.00  0.800          N  
ATOM  22923  CA  LEU B 539     -18.160  -1.662  -7.601  1.00  0.670          C  
ATOM  22924  C   LEU B 539     -17.537  -2.692  -6.651  1.00  0.720          C  
ATOM  22925  O   LEU B 539     -17.750  -2.681  -5.435  1.00  1.510          O  
ATOM  22926  CB  LEU B 539     -18.382  -2.367  -8.958  1.00  0.990          C  
ATOM  22927  CG  LEU B 539     -19.235  -1.622 -10.016  1.00  0.990          C  
ATOM  22928  CD1 LEU B 539     -19.084  -2.305 -11.348  1.00  0.990          C  
ATOM  22929  CD2 LEU B 539     -20.702  -1.661  -9.655  1.00  0.990          C  
ATOM  22930  H   LEU B 539     -17.018  -0.286  -8.791  1.00  0.960          H  
ATOM  22931  HA  LEU B 539     -19.107  -1.340  -7.213  1.00  0.800          H  
ATOM  22932 1HB  LEU B 539     -17.421  -2.554  -9.417  1.00  1.190          H  
ATOM  22933 2HB  LEU B 539     -18.853  -3.328  -8.763  1.00  1.190          H  
ATOM  22934  HG  LEU B 539     -18.896  -0.590 -10.089  1.00  1.190          H  
ATOM  22935 1HD1 LEU B 539     -19.673  -1.771 -12.089  1.00  1.190          H  
ATOM  22936 2HD1 LEU B 539     -18.039  -2.305 -11.657  1.00  1.190          H  
ATOM  22937 3HD1 LEU B 539     -19.438  -3.323 -11.272  1.00  1.190          H  
ATOM  22938 1HD2 LEU B 539     -21.273  -1.136 -10.418  1.00  1.190          H  
ATOM  22939 2HD2 LEU B 539     -21.045  -2.672  -9.614  1.00  1.190          H  
ATOM  22940 3HD2 LEU B 539     -20.878  -1.202  -8.713  1.00  1.190          H  
ATOM  22941  N   CYS B 540     -16.520  -3.402  -7.118  1.00  0.830          N  
ATOM  22942  CA  CYS B 540     -15.954  -4.498  -6.335  1.00  0.700          C  
ATOM  22943  C   CYS B 540     -14.688  -4.056  -5.622  1.00  0.730          C  
ATOM  22944  O   CYS B 540     -13.640  -4.694  -5.705  1.00  1.030          O  
ATOM  22945  CB  CYS B 540     -15.644  -5.673  -7.260  1.00  1.030          C  
ATOM  22946  SG  CYS B 540     -17.105  -6.315  -8.126  1.00  1.030          S  
ATOM  22947  H   CYS B 540     -16.248  -3.298  -8.083  1.00  1.000          H  
ATOM  22948  HA  CYS B 540     -16.680  -4.815  -5.587  1.00  0.840          H  
ATOM  22949 1HB  CYS B 540     -14.917  -5.365  -8.006  1.00  1.240          H  
ATOM  22950 2HB  CYS B 540     -15.203  -6.486  -6.684  1.00  1.240          H  
ATOM  22951  N   SER B 541     -14.806  -2.850  -5.080  1.00  0.770          N  
ATOM  22952  CA  SER B 541     -13.808  -2.063  -4.352  1.00  0.780          C  
ATOM  22953  C   SER B 541     -12.449  -1.932  -5.025  1.00  0.800          C  
ATOM  22954  O   SER B 541     -11.480  -1.531  -4.380  1.00  0.850          O  
ATOM  22955  CB  SER B 541     -13.569  -2.622  -2.977  1.00  1.090          C  
ATOM  22956  OG  SER B 541     -12.861  -1.686  -2.215  1.00  1.090          O  
ATOM  22957  H   SER B 541     -15.774  -2.522  -5.103  1.00  0.920          H  
ATOM  22958  HA  SER B 541     -14.216  -1.057  -4.238  1.00  0.940          H  
ATOM  22959 1HB  SER B 541     -14.520  -2.841  -2.506  1.00  1.310          H  
ATOM  22960 2HB  SER B 541     -13.008  -3.559  -3.039  1.00  1.310          H  
ATOM  22961  HG  SER B 541     -11.968  -1.650  -2.626  1.00  1.310          H  
ATOM  22962  N   GLY B 542     -12.376  -2.216  -6.326  1.00  0.810          N  
ATOM  22963  CA  GLY B 542     -11.129  -2.145  -7.076  1.00  0.840          C  
ATOM  22964  C   GLY B 542     -10.307  -3.429  -6.927  1.00  0.770          C  
ATOM  22965  O   GLY B 542      -9.168  -3.505  -7.397  1.00  0.780          O  
ATOM  22966  H   GLY B 542     -13.213  -2.527  -6.801  1.00  0.970          H  
ATOM  22967 1HA  GLY B 542     -11.350  -1.970  -8.129  1.00  1.010          H  
ATOM  22968 2HA  GLY B 542     -10.545  -1.296  -6.723  1.00  1.010          H  
ATOM  22969  N   HIS B 543     -10.885  -4.439  -6.272  1.00  0.720          N  
ATOM  22970  CA  HIS B 543     -10.211  -5.697  -6.006  1.00  0.710          C  
ATOM  22971  C   HIS B 543     -10.979  -6.915  -6.512  1.00  0.610          C  
ATOM  22972  O   HIS B 543     -10.960  -7.963  -5.866  1.00  0.590          O  
ATOM  22973  CB  HIS B 543      -9.976  -5.851  -4.509  1.00  1.000          C  
ATOM  22974  CG  HIS B 543      -9.125  -4.786  -3.929  1.00  1.000          C  
ATOM  22975  ND1 HIS B 543      -7.778  -4.671  -4.204  1.00  1.000          N  
ATOM  22976  CD2 HIS B 543      -9.425  -3.789  -3.074  1.00  1.000          C  
ATOM  22977  CE1 HIS B 543      -7.288  -3.643  -3.539  1.00  1.000          C  
ATOM  22978  NE2 HIS B 543      -8.263  -3.089  -2.842  1.00  1.000          N  
ATOM  22979  H   HIS B 543     -11.839  -4.329  -5.924  1.00  0.860          H  
ATOM  22980  HA  HIS B 543      -9.242  -5.698  -6.500  1.00  0.850          H  
ATOM  22981 1HB  HIS B 543     -10.935  -5.820  -4.003  1.00  1.200          H  
ATOM  22982 2HB  HIS B 543      -9.523  -6.815  -4.302  1.00  1.200          H  
ATOM  22983  HD1 HIS B 543      -7.320  -5.066  -5.000  1.00  1.200          H  
ATOM  22984  HD2 HIS B 543     -10.357  -3.493  -2.588  1.00  1.200          H  
ATOM  22985  HE1 HIS B 543      -6.233  -3.386  -3.621  1.00  1.200          H  
ATOM  22986  N   GLY B 544     -11.647  -6.782  -7.653  1.00  0.620          N  
ATOM  22987  CA  GLY B 544     -12.420  -7.869  -8.250  1.00  0.560          C  
ATOM  22988  C   GLY B 544     -13.192  -7.397  -9.473  1.00  0.590          C  
ATOM  22989  O   GLY B 544     -13.287  -6.196  -9.740  1.00  0.730          O  
ATOM  22990  H   GLY B 544     -11.611  -5.890  -8.125  1.00  0.740          H  
ATOM  22991 1HA  GLY B 544     -11.763  -8.695  -8.525  1.00  0.670          H  
ATOM  22992 2HA  GLY B 544     -13.129  -8.248  -7.520  1.00  0.670          H  
ATOM  22993  N   GLU B 545     -13.740  -8.350 -10.222  1.00  0.560          N  
ATOM  22994  CA  GLU B 545     -14.520  -8.040 -11.423  1.00  0.600          C  
ATOM  22995  C   GLU B 545     -16.012  -8.188 -11.155  1.00  0.590          C  
ATOM  22996  O   GLU B 545     -16.414  -9.011 -10.337  1.00  0.600          O  
ATOM  22997  CB  GLU B 545     -14.108  -8.945 -12.583  1.00  0.820          C  
ATOM  22998  CG  GLU B 545     -12.671  -8.780 -13.046  1.00  0.820          C  
ATOM  22999  CD  GLU B 545     -12.318  -9.690 -14.204  1.00  0.820          C  
ATOM  23000  OE1 GLU B 545     -13.166 -10.453 -14.633  1.00  0.820          O  
ATOM  23001  OE2 GLU B 545     -11.199  -9.626 -14.658  1.00  0.820          O  
ATOM  23002  H   GLU B 545     -13.592  -9.321  -9.930  1.00  0.670          H  
ATOM  23003  HA  GLU B 545     -14.329  -7.006 -11.707  1.00  0.720          H  
ATOM  23004 1HB  GLU B 545     -14.257  -9.987 -12.302  1.00  0.990          H  
ATOM  23005 2HB  GLU B 545     -14.749  -8.733 -13.435  1.00  0.990          H  
ATOM  23006 1HG  GLU B 545     -12.514  -7.745 -13.347  1.00  0.990          H  
ATOM  23007 2HG  GLU B 545     -12.007  -8.989 -12.208  1.00  0.990          H  
ATOM  23008  N   CYS B 546     -16.840  -7.400 -11.840  1.00  0.620          N  
ATOM  23009  CA  CYS B 546     -18.289  -7.508 -11.660  1.00  0.640          C  
ATOM  23010  C   CYS B 546     -18.978  -8.333 -12.746  1.00  0.660          C  
ATOM  23011  O   CYS B 546     -18.892  -7.976 -13.924  1.00  0.700          O  
ATOM  23012  CB  CYS B 546     -18.916  -6.117 -11.633  1.00  0.890          C  
ATOM  23013  SG  CYS B 546     -20.700  -6.121 -11.401  1.00  0.890          S  
ATOM  23014  H   CYS B 546     -16.467  -6.725 -12.494  1.00  0.740          H  
ATOM  23015  HA  CYS B 546     -18.469  -7.992 -10.700  1.00  0.770          H  
ATOM  23016 1HB  CYS B 546     -18.471  -5.536 -10.827  1.00  1.070          H  
ATOM  23017 2HB  CYS B 546     -18.698  -5.601 -12.572  1.00  1.070          H  
ATOM  23018  N   HIS B 547     -19.637  -9.436 -12.347  1.00  0.640          N  
ATOM  23019  CA  HIS B 547     -20.333 -10.326 -13.282  1.00  0.660          C  
ATOM  23020  C   HIS B 547     -21.708 -10.779 -12.763  1.00  0.610          C  
ATOM  23021  O   HIS B 547     -21.799 -11.447 -11.740  1.00  0.560          O  
ATOM  23022  CB  HIS B 547     -19.485 -11.579 -13.529  1.00  0.920          C  
ATOM  23023  CG  HIS B 547     -18.147 -11.310 -14.137  1.00  0.920          C  
ATOM  23024  ND1 HIS B 547     -17.960 -11.200 -15.496  1.00  0.920          N  
ATOM  23025  CD2 HIS B 547     -16.930 -11.117 -13.572  1.00  0.920          C  
ATOM  23026  CE1 HIS B 547     -16.680 -10.957 -15.740  1.00  0.920          C  
ATOM  23027  NE2 HIS B 547     -16.038 -10.904 -14.593  1.00  0.920          N  
ATOM  23028  H   HIS B 547     -19.631  -9.678 -11.352  1.00  0.770          H  
ATOM  23029  HA  HIS B 547     -20.489  -9.811 -14.231  1.00  0.790          H  
ATOM  23030 1HB  HIS B 547     -19.325 -12.094 -12.578  1.00  1.100          H  
ATOM  23031 2HB  HIS B 547     -20.031 -12.260 -14.182  1.00  1.100          H  
ATOM  23032  HD2 HIS B 547     -16.703 -11.122 -12.508  1.00  1.100          H  
ATOM  23033  HE1 HIS B 547     -16.232 -10.821 -16.723  1.00  1.100          H  
ATOM  23034  HE2 HIS B 547     -15.014 -10.723 -14.484  1.00  1.100          H  
ATOM  23035  N   CYS B 548     -22.783 -10.445 -13.482  1.00  0.670          N  
ATOM  23036  CA  CYS B 548     -24.162 -10.808 -13.098  1.00  0.660          C  
ATOM  23037  C   CYS B 548     -24.535 -10.233 -11.726  1.00  0.690          C  
ATOM  23038  O   CYS B 548     -25.343 -10.816 -10.992  1.00  0.740          O  
ATOM  23039  CB  CYS B 548     -24.338 -12.345 -13.004  1.00  0.930          C  
ATOM  23040  SG  CYS B 548     -23.886 -13.313 -14.497  1.00  0.930          S  
ATOM  23041  H   CYS B 548     -22.639  -9.852 -14.301  1.00  0.800          H  
ATOM  23042  HA  CYS B 548     -24.851 -10.406 -13.835  1.00  0.790          H  
ATOM  23043 1HB  CYS B 548     -23.778 -12.743 -12.159  1.00  1.110          H  
ATOM  23044 2HB  CYS B 548     -25.390 -12.553 -12.793  1.00  1.110          H  
ATOM  23045  N   GLY B 549     -23.930  -9.102 -11.365  1.00  0.710          N  
ATOM  23046  CA  GLY B 549     -24.166  -8.445 -10.085  1.00  0.790          C  
ATOM  23047  C   GLY B 549     -23.352  -9.041  -8.923  1.00  0.750          C  
ATOM  23048  O   GLY B 549     -23.493  -8.608  -7.772  1.00  0.860          O  
ATOM  23049  H   GLY B 549     -23.318  -8.640 -12.030  1.00  0.850          H  
ATOM  23050 1HA  GLY B 549     -23.900  -7.397 -10.196  1.00  0.950          H  
ATOM  23051 2HA  GLY B 549     -25.219  -8.458  -9.856  1.00  0.950          H  
ATOM  23052  N   GLU B 550     -22.519 -10.044  -9.210  1.00  0.640          N  
ATOM  23053  CA  GLU B 550     -21.682 -10.709  -8.223  1.00  0.630          C  
ATOM  23054  C   GLU B 550     -20.213 -10.355  -8.422  1.00  0.590          C  
ATOM  23055  O   GLU B 550     -19.692 -10.405  -9.540  1.00  0.600          O  
ATOM  23056  CB  GLU B 550     -21.840 -12.226  -8.343  1.00  0.890          C  
ATOM  23057  CG  GLU B 550     -20.996 -13.050  -7.373  1.00  0.890          C  
ATOM  23058  CD  GLU B 550     -21.158 -14.508  -7.600  1.00  0.890          C  
ATOM  23059  OE1 GLU B 550     -22.057 -14.882  -8.309  1.00  0.890          O  
ATOM  23060  OE2 GLU B 550     -20.320 -15.261  -7.149  1.00  0.890          O  
ATOM  23061  H   GLU B 550     -22.460 -10.394 -10.167  1.00  0.770          H  
ATOM  23062  HA  GLU B 550     -21.984 -10.387  -7.228  1.00  0.760          H  
ATOM  23063 1HB  GLU B 550     -22.886 -12.491  -8.195  1.00  1.060          H  
ATOM  23064 2HB  GLU B 550     -21.568 -12.533  -9.354  1.00  1.060          H  
ATOM  23065 1HG  GLU B 550     -19.942 -12.806  -7.504  1.00  1.060          H  
ATOM  23066 2HG  GLU B 550     -21.277 -12.803  -6.350  1.00  1.060          H  
ATOM  23067  N   CYS B 551     -19.513 -10.015  -7.350  1.00  0.580          N  
ATOM  23068  CA  CYS B 551     -18.098  -9.737  -7.530  1.00  0.580          C  
ATOM  23069  C   CYS B 551     -17.239 -10.993  -7.478  1.00  0.560          C  
ATOM  23070  O   CYS B 551     -17.423 -11.865  -6.625  1.00  0.620          O  
ATOM  23071  CB  CYS B 551     -17.586  -8.753  -6.500  1.00  0.810          C  
ATOM  23072  SG  CYS B 551     -18.259  -7.115  -6.657  1.00  0.810          S  
ATOM  23073  H   CYS B 551     -19.949  -9.956  -6.441  1.00  0.700          H  
ATOM  23074  HA  CYS B 551     -17.969  -9.280  -8.506  1.00  0.700          H  
ATOM  23075 1HB  CYS B 551     -17.785  -9.118  -5.488  1.00  0.970          H  
ATOM  23076 2HB  CYS B 551     -16.521  -8.684  -6.625  1.00  0.970          H  
ATOM  23077  N   LYS B 552     -16.276 -11.057  -8.387  1.00  0.540          N  
ATOM  23078  CA  LYS B 552     -15.301 -12.134  -8.451  1.00  0.570          C  
ATOM  23079  C   LYS B 552     -13.971 -11.558  -7.990  1.00  0.560          C  
ATOM  23080  O   LYS B 552     -13.261 -10.886  -8.750  1.00  0.650          O  
ATOM  23081  CB  LYS B 552     -15.236 -12.717  -9.863  1.00  0.790          C  
ATOM  23082  CG  LYS B 552     -16.608 -13.226 -10.414  1.00  0.790          C  
ATOM  23083  CD  LYS B 552     -17.176 -14.427  -9.623  1.00  0.790          C  
ATOM  23084  CE  LYS B 552     -18.462 -14.962 -10.274  1.00  0.790          C  
ATOM  23085  NZ  LYS B 552     -19.048 -16.138  -9.526  1.00  0.790          N  
ATOM  23086  H   LYS B 552     -16.228 -10.298  -9.069  1.00  0.650          H  
ATOM  23087  HA  LYS B 552     -15.582 -12.919  -7.752  1.00  0.680          H  
ATOM  23088 1HB  LYS B 552     -14.874 -11.950 -10.553  1.00  0.940          H  
ATOM  23089 2HB  LYS B 552     -14.526 -13.542  -9.887  1.00  0.940          H  
ATOM  23090 1HG  LYS B 552     -17.336 -12.408 -10.367  1.00  0.940          H  
ATOM  23091 2HG  LYS B 552     -16.488 -13.514 -11.457  1.00  0.940          H  
ATOM  23092 1HD  LYS B 552     -16.438 -15.225  -9.562  1.00  0.940          H  
ATOM  23093 2HD  LYS B 552     -17.434 -14.107  -8.609  1.00  0.940          H  
ATOM  23094 1HE  LYS B 552     -19.205 -14.159 -10.301  1.00  0.940          H  
ATOM  23095 2HE  LYS B 552     -18.237 -15.270 -11.293  1.00  0.940          H  
ATOM  23096 1HZ  LYS B 552     -19.891 -16.447  -9.991  1.00  0.940          H  
ATOM  23097 2HZ  LYS B 552     -18.389 -16.894  -9.492  1.00  0.940          H  
ATOM  23098 3HZ  LYS B 552     -19.298 -15.860  -8.560  1.00  0.940          H  
ATOM  23099  N   CYS B 553     -13.687 -11.764  -6.711  1.00  0.560          N  
ATOM  23100  CA  CYS B 553     -12.579 -11.086  -6.046  1.00  0.530          C  
ATOM  23101  C   CYS B 553     -11.205 -11.579  -6.466  1.00  0.500          C  
ATOM  23102  O   CYS B 553     -10.989 -12.761  -6.730  1.00  0.550          O  
ATOM  23103  CB  CYS B 553     -12.713 -11.241  -4.533  1.00  0.750          C  
ATOM  23104  SG  CYS B 553     -14.242 -10.535  -3.844  1.00  0.750          S  
ATOM  23105  H   CYS B 553     -14.297 -12.357  -6.170  1.00  0.670          H  
ATOM  23106  HA  CYS B 553     -12.632 -10.034  -6.284  1.00  0.640          H  
ATOM  23107 1HB  CYS B 553     -12.674 -12.295  -4.265  1.00  0.900          H  
ATOM  23108 2HB  CYS B 553     -11.865 -10.750  -4.046  1.00  0.900          H  
ATOM  23109  N   HIS B 554     -10.298 -10.609  -6.506  1.00  0.470          N  
ATOM  23110  CA  HIS B 554      -8.879 -10.746  -6.755  1.00  0.470          C  
ATOM  23111  C   HIS B 554      -8.225 -11.400  -5.552  1.00  0.500          C  
ATOM  23112  O   HIS B 554      -8.598 -11.116  -4.409  1.00  0.480          O  
ATOM  23113  CB  HIS B 554      -8.246  -9.380  -7.024  1.00  0.660          C  
ATOM  23114  CG  HIS B 554      -6.842  -9.452  -7.537  1.00  0.660          C  
ATOM  23115  ND1 HIS B 554      -5.739  -9.655  -6.720  1.00  0.660          N  
ATOM  23116  CD2 HIS B 554      -6.366  -9.361  -8.797  1.00  0.660          C  
ATOM  23117  CE1 HIS B 554      -4.651  -9.684  -7.468  1.00  0.660          C  
ATOM  23118  NE2 HIS B 554      -5.007  -9.503  -8.728  1.00  0.660          N  
ATOM  23119  H   HIS B 554     -10.635  -9.673  -6.295  1.00  0.560          H  
ATOM  23120  HA  HIS B 554      -8.710 -11.379  -7.620  1.00  0.560          H  
ATOM  23121 1HB  HIS B 554      -8.851  -8.836  -7.749  1.00  0.790          H  
ATOM  23122 2HB  HIS B 554      -8.241  -8.798  -6.099  1.00  0.790          H  
ATOM  23123  HD1 HIS B 554      -5.739  -9.938  -5.725  1.00  0.790          H  
ATOM  23124  HD2 HIS B 554      -6.849  -9.209  -9.762  1.00  0.790          H  
ATOM  23125  HE1 HIS B 554      -3.673  -9.835  -7.016  1.00  0.790          H  
ATOM  23126  N   ALA B 555      -7.216 -12.222  -5.798  1.00  0.570          N  
ATOM  23127  CA  ALA B 555      -6.504 -12.860  -4.710  1.00  0.610          C  
ATOM  23128  C   ALA B 555      -6.078 -11.822  -3.684  1.00  0.570          C  
ATOM  23129  O   ALA B 555      -5.621 -10.728  -4.034  1.00  0.570          O  
ATOM  23130  CB  ALA B 555      -5.280 -13.584  -5.238  1.00  0.840          C  
ATOM  23131  H   ALA B 555      -6.950 -12.411  -6.755  1.00  0.680          H  
ATOM  23132  HA  ALA B 555      -7.180 -13.559  -4.224  1.00  0.730          H  
ATOM  23133 1HB  ALA B 555      -4.760 -14.057  -4.408  1.00  1.010          H  
ATOM  23134 2HB  ALA B 555      -5.577 -14.336  -5.965  1.00  1.010          H  
ATOM  23135 3HB  ALA B 555      -4.617 -12.865  -5.716  1.00  1.010          H  
ATOM  23136  N   GLY B 556      -6.224 -12.184  -2.412  1.00  0.560          N  
ATOM  23137  CA  GLY B 556      -5.888 -11.326  -1.287  1.00  0.540          C  
ATOM  23138  C   GLY B 556      -7.120 -10.660  -0.673  1.00  0.530          C  
ATOM  23139  O   GLY B 556      -7.039 -10.129   0.442  1.00  0.550          O  
ATOM  23140  H   GLY B 556      -6.596 -13.101  -2.203  1.00  0.670          H  
ATOM  23141 1HA  GLY B 556      -5.369 -11.910  -0.528  1.00  0.650          H  
ATOM  23142 2HA  GLY B 556      -5.194 -10.560  -1.614  1.00  0.650          H  
ATOM  23143  N   TYR B 557      -8.259 -10.686  -1.389  1.00  0.500          N  
ATOM  23144  CA  TYR B 557      -9.481 -10.078  -0.863  1.00  0.500          C  
ATOM  23145  C   TYR B 557     -10.695 -10.995  -0.894  1.00  0.480          C  
ATOM  23146  O   TYR B 557     -10.871 -11.817  -1.797  1.00  0.470          O  
ATOM  23147  CB  TYR B 557      -9.774  -8.783  -1.621  1.00  0.700          C  
ATOM  23148  CG  TYR B 557      -8.693  -7.779  -1.400  1.00  0.700          C  
ATOM  23149  CD1 TYR B 557      -7.569  -7.772  -2.222  1.00  0.700          C  
ATOM  23150  CD2 TYR B 557      -8.801  -6.885  -0.354  1.00  0.700          C  
ATOM  23151  CE1 TYR B 557      -6.556  -6.880  -1.983  1.00  0.700          C  
ATOM  23152  CE2 TYR B 557      -7.789  -5.987  -0.118  1.00  0.700          C  
ATOM  23153  CZ  TYR B 557      -6.664  -5.986  -0.926  1.00  0.700          C  
ATOM  23154  OH  TYR B 557      -5.641  -5.092  -0.688  1.00  0.700          O  
ATOM  23155  H   TYR B 557      -8.271 -11.095  -2.329  1.00  0.600          H  
ATOM  23156  HA  TYR B 557      -9.311  -9.823   0.183  1.00  0.600          H  
ATOM  23157 1HB  TYR B 557      -9.852  -8.987  -2.692  1.00  0.840          H  
ATOM  23158 2HB  TYR B 557     -10.723  -8.359  -1.288  1.00  0.840          H  
ATOM  23159  HD1 TYR B 557      -7.487  -8.487  -3.049  1.00  0.840          H  
ATOM  23160  HD2 TYR B 557      -9.685  -6.896   0.288  1.00  0.840          H  
ATOM  23161  HE1 TYR B 557      -5.674  -6.878  -2.617  1.00  0.840          H  
ATOM  23162  HE2 TYR B 557      -7.871  -5.285   0.709  1.00  0.840          H  
ATOM  23163  HH  TYR B 557      -5.892  -4.503   0.028  1.00  0.840          H  
ATOM  23164  N   ILE B 558     -11.536 -10.832   0.120  1.00  0.520          N  
ATOM  23165  CA  ILE B 558     -12.801 -11.541   0.249  1.00  0.550          C  
ATOM  23166  C   ILE B 558     -13.963 -10.587   0.571  1.00  0.580          C  
ATOM  23167  O   ILE B 558     -13.770  -9.385   0.814  1.00  0.580          O  
ATOM  23168  CB  ILE B 558     -12.681 -12.694   1.282  1.00  0.760          C  
ATOM  23169  CG1 ILE B 558     -12.306 -12.115   2.668  1.00  0.760          C  
ATOM  23170  CG2 ILE B 558     -11.675 -13.750   0.785  1.00  0.760          C  
ATOM  23171  CD1 ILE B 558     -12.309 -13.091   3.814  1.00  0.760          C  
ATOM  23172  H   ILE B 558     -11.266 -10.168   0.856  1.00  0.620          H  
ATOM  23173  HA  ILE B 558     -13.024 -12.001  -0.713  1.00  0.660          H  
ATOM  23174  HB  ILE B 558     -13.650 -13.170   1.393  1.00  0.910          H  
ATOM  23175 1HG1 ILE B 558     -11.319 -11.653   2.607  1.00  0.910          H  
ATOM  23176 2HG1 ILE B 558     -13.022 -11.365   2.913  1.00  0.910          H  
ATOM  23177 1HG2 ILE B 558     -11.610 -14.576   1.484  1.00  0.910          H  
ATOM  23178 2HG2 ILE B 558     -12.006 -14.131  -0.183  1.00  0.910          H  
ATOM  23179 3HG2 ILE B 558     -10.703 -13.303   0.671  1.00  0.910          H  
ATOM  23180 1HD1 ILE B 558     -12.054 -12.557   4.731  1.00  0.910          H  
ATOM  23181 2HD1 ILE B 558     -13.300 -13.530   3.915  1.00  0.910          H  
ATOM  23182 3HD1 ILE B 558     -11.580 -13.875   3.650  1.00  0.910          H  
ATOM  23183  N   GLY B 559     -15.178 -11.132   0.567  1.00  0.640          N  
ATOM  23184  CA  GLY B 559     -16.373 -10.374   0.924  1.00  0.700          C  
ATOM  23185  C   GLY B 559     -17.187 -10.016  -0.303  1.00  0.730          C  
ATOM  23186  O   GLY B 559     -16.711 -10.116  -1.426  1.00  0.690          O  
ATOM  23187  H   GLY B 559     -15.274 -12.108   0.324  1.00  0.770          H  
ATOM  23188 1HA  GLY B 559     -16.986 -10.964   1.607  1.00  0.840          H  
ATOM  23189 2HA  GLY B 559     -16.091  -9.466   1.457  1.00  0.840          H  
ATOM  23190  N   ASP B 560     -18.426  -9.591  -0.093  1.00  0.810          N  
ATOM  23191  CA  ASP B 560     -19.345  -9.268  -1.178  1.00  0.850          C  
ATOM  23192  C   ASP B 560     -18.851  -8.119  -2.039  1.00  0.820          C  
ATOM  23193  O   ASP B 560     -19.056  -8.093  -3.250  1.00  0.830          O  
ATOM  23194  CB  ASP B 560     -20.674  -8.919  -0.539  1.00  1.170          C  
ATOM  23195  CG  ASP B 560     -20.463  -7.833   0.513  1.00  1.170          C  
ATOM  23196  OD1 ASP B 560     -19.319  -7.718   0.994  1.00  1.170          O  
ATOM  23197  OD2 ASP B 560     -21.392  -7.161   0.862  1.00  1.170          O  
ATOM  23198  H   ASP B 560     -18.751  -9.438   0.861  1.00  0.970          H  
ATOM  23199  HA  ASP B 560     -19.461 -10.150  -1.808  1.00  1.020          H  
ATOM  23200 1HB  ASP B 560     -21.364  -8.551  -1.299  1.00  1.410          H  
ATOM  23201 2HB  ASP B 560     -21.116  -9.801  -0.076  1.00  1.410          H  
ATOM  23202  N   ASN B 561     -18.144  -7.212  -1.394  1.00  0.810          N  
ATOM  23203  CA  ASN B 561     -17.540  -6.051  -2.021  1.00  0.810          C  
ATOM  23204  C   ASN B 561     -16.035  -6.200  -2.240  1.00  0.740          C  
ATOM  23205  O   ASN B 561     -15.359  -5.212  -2.516  1.00  0.770          O  
ATOM  23206  CB  ASN B 561     -17.789  -4.834  -1.158  1.00  1.130          C  
ATOM  23207  CG  ASN B 561     -19.208  -4.348  -1.154  1.00  1.130          C  
ATOM  23208  OD1 ASN B 561     -19.701  -3.873  -2.179  1.00  1.130          O  
ATOM  23209  ND2 ASN B 561     -19.875  -4.441  -0.028  1.00  1.130          N  
ATOM  23210  H   ASN B 561     -18.125  -7.328  -0.372  1.00  0.970          H  
ATOM  23211  HA  ASN B 561     -18.002  -5.904  -3.000  1.00  0.970          H  
ATOM  23212 1HB  ASN B 561     -17.543  -5.097  -0.139  1.00  1.360          H  
ATOM  23213 2HB  ASN B 561     -17.130  -4.043  -1.446  1.00  1.360          H  
ATOM  23214 1HD2 ASN B 561     -20.821  -4.131   0.015  1.00  1.360          H  
ATOM  23215 2HD2 ASN B 561     -19.449  -4.828   0.797  1.00  1.360          H  
ATOM  23216  N   CYS B 562     -15.483  -7.401  -2.058  1.00  0.680          N  
ATOM  23217  CA  CYS B 562     -14.041  -7.619  -2.203  1.00  0.650          C  
ATOM  23218  C   CYS B 562     -13.245  -6.561  -1.450  1.00  0.650          C  
ATOM  23219  O   CYS B 562     -12.250  -6.052  -1.956  1.00  0.670          O  
ATOM  23220  CB  CYS B 562     -13.624  -7.561  -3.667  1.00  0.920          C  
ATOM  23221  SG  CYS B 562     -14.488  -8.698  -4.712  1.00  0.920          S  
ATOM  23222  H   CYS B 562     -16.067  -8.219  -1.859  1.00  0.820          H  
ATOM  23223  HA  CYS B 562     -13.792  -8.592  -1.781  1.00  0.780          H  
ATOM  23224 1HB  CYS B 562     -13.776  -6.559  -4.053  1.00  1.110          H  
ATOM  23225 2HB  CYS B 562     -12.559  -7.781  -3.747  1.00  1.110          H  
ATOM  23226  N   ASN B 563     -13.653  -6.236  -0.232  1.00  0.670          N  
ATOM  23227  CA  ASN B 563     -12.985  -5.192   0.517  1.00  0.700          C  
ATOM  23228  C   ASN B 563     -12.369  -5.656   1.826  1.00  0.640          C  
ATOM  23229  O   ASN B 563     -11.825  -4.846   2.579  1.00  0.710          O  
ATOM  23230  CB  ASN B 563     -14.004  -4.108   0.764  1.00  0.970          C  
ATOM  23231  CG  ASN B 563     -15.155  -4.669   1.545  1.00  0.970          C  
ATOM  23232  OD1 ASN B 563     -15.175  -5.881   1.834  1.00  0.970          O  
ATOM  23233  ND2 ASN B 563     -16.116  -3.859   1.881  1.00  0.970          N  
ATOM  23234  H   ASN B 563     -14.472  -6.686   0.168  1.00  0.800          H  
ATOM  23235  HA  ASN B 563     -12.178  -4.790  -0.096  1.00  0.840          H  
ATOM  23236 1HB  ASN B 563     -13.555  -3.280   1.311  1.00  1.160          H  
ATOM  23237 2HB  ASN B 563     -14.373  -3.723  -0.187  1.00  1.160          H  
ATOM  23238 1HD2 ASN B 563     -16.907  -4.217   2.377  1.00  1.160          H  
ATOM  23239 2HD2 ASN B 563     -16.100  -2.891   1.594  1.00  1.160          H  
ATOM  23240  N   CYS B 564     -12.424  -6.957   2.089  1.00  0.600          N  
ATOM  23241  CA  CYS B 564     -11.857  -7.492   3.314  1.00  0.590          C  
ATOM  23242  C   CYS B 564     -10.518  -8.162   3.052  1.00  0.540          C  
ATOM  23243  O   CYS B 564     -10.421  -9.165   2.361  1.00  0.590          O  
ATOM  23244  CB  CYS B 564     -12.825  -8.508   3.927  1.00  0.830          C  
ATOM  23245  SG  CYS B 564     -12.207  -9.341   5.405  1.00  0.830          S  
ATOM  23246  H   CYS B 564     -12.892  -7.586   1.452  1.00  0.720          H  
ATOM  23247  HA  CYS B 564     -11.719  -6.686   4.019  1.00  0.710          H  
ATOM  23248 1HB  CYS B 564     -13.752  -7.999   4.189  1.00  1.000          H  
ATOM  23249 2HB  CYS B 564     -13.069  -9.250   3.195  1.00  1.000          H  
ATOM  23250  N   SER B 565      -9.464  -7.540   3.567  1.00  0.480          N  
ATOM  23251  CA  SER B 565      -8.125  -8.071   3.373  1.00  0.460          C  
ATOM  23252  C   SER B 565      -7.971  -9.440   4.011  1.00  0.440          C  
ATOM  23253  O   SER B 565      -8.372  -9.649   5.154  1.00  0.450          O  
ATOM  23254  CB  SER B 565      -7.103  -7.148   3.986  1.00  0.650          C  
ATOM  23255  OG  SER B 565      -5.837  -7.730   3.921  1.00  0.650          O  
ATOM  23256  H   SER B 565      -9.604  -6.683   4.090  1.00  0.580          H  
ATOM  23257  HA  SER B 565      -7.934  -8.169   2.301  1.00  0.550          H  
ATOM  23258 1HB  SER B 565      -7.100  -6.199   3.455  1.00  0.780          H  
ATOM  23259 2HB  SER B 565      -7.364  -6.948   5.027  1.00  0.780          H  
ATOM  23260  HG  SER B 565      -5.254  -7.136   4.421  1.00  0.780          H  
ATOM  23261  N   THR B 566      -7.286 -10.356   3.335  1.00  0.470          N  
ATOM  23262  CA  THR B 566      -7.031 -11.665   3.928  1.00  0.500          C  
ATOM  23263  C   THR B 566      -5.688 -11.656   4.655  1.00  0.470          C  
ATOM  23264  O   THR B 566      -5.232 -12.686   5.155  1.00  0.500          O  
ATOM  23265  CB  THR B 566      -7.041 -12.788   2.877  1.00  0.690          C  
ATOM  23266  OG1 THR B 566      -6.008 -12.567   1.914  1.00  0.690          O  
ATOM  23267  CG2 THR B 566      -8.384 -12.809   2.173  1.00  0.690          C  
ATOM  23268  H   THR B 566      -6.984 -10.175   2.369  1.00  0.560          H  
ATOM  23269  HA  THR B 566      -7.812 -11.876   4.657  1.00  0.600          H  
ATOM  23270  HB  THR B 566      -6.873 -13.746   3.363  1.00  0.830          H  
ATOM  23271  HG1 THR B 566      -5.147 -12.692   2.330  1.00  0.830          H  
ATOM  23272 1HG2 THR B 566      -8.388 -13.603   1.430  1.00  0.830          H  
ATOM  23273 2HG2 THR B 566      -9.169 -12.986   2.903  1.00  0.830          H  
ATOM  23274 3HG2 THR B 566      -8.565 -11.856   1.682  1.00  0.830          H  
ATOM  23275  N   ASP B 567      -5.033 -10.493   4.654  1.00  0.460          N  
ATOM  23276  CA  ASP B 567      -3.749 -10.279   5.300  1.00  0.470          C  
ATOM  23277  C   ASP B 567      -3.937  -9.834   6.743  1.00  0.490          C  
ATOM  23278  O   ASP B 567      -4.348  -8.704   7.012  1.00  0.700          O  
ATOM  23279  CB  ASP B 567      -2.912  -9.228   4.571  1.00  0.650          C  
ATOM  23280  CG  ASP B 567      -1.542  -9.054   5.195  1.00  0.650          C  
ATOM  23281  OD1 ASP B 567      -1.264  -9.697   6.204  1.00  0.650          O  
ATOM  23282  OD2 ASP B 567      -0.791  -8.245   4.720  1.00  0.650          O  
ATOM  23283  H   ASP B 567      -5.481  -9.695   4.210  1.00  0.550          H  
ATOM  23284  HA  ASP B 567      -3.200 -11.222   5.302  1.00  0.560          H  
ATOM  23285 1HB  ASP B 567      -2.796  -9.511   3.518  1.00  0.780          H  
ATOM  23286 2HB  ASP B 567      -3.419  -8.272   4.600  1.00  0.780          H  
ATOM  23287  N   ILE B 568      -3.664 -10.729   7.676  1.00  0.450          N  
ATOM  23288  CA  ILE B 568      -3.869 -10.419   9.080  1.00  0.540          C  
ATOM  23289  C   ILE B 568      -2.556 -10.167   9.800  1.00  0.440          C  
ATOM  23290  O   ILE B 568      -2.514 -10.042  11.021  1.00  0.430          O  
ATOM  23291  CB  ILE B 568      -4.690 -11.510   9.779  1.00  0.720          C  
ATOM  23292  CG1 ILE B 568      -3.990 -12.842   9.736  1.00  0.720          C  
ATOM  23293  CG2 ILE B 568      -6.093 -11.543   9.120  1.00  0.720          C  
ATOM  23294  CD1 ILE B 568      -4.628 -13.868  10.642  1.00  0.720          C  
ATOM  23295  H   ILE B 568      -3.316 -11.631   7.367  1.00  0.540          H  
ATOM  23296  HA  ILE B 568      -4.450  -9.501   9.148  1.00  0.650          H  
ATOM  23297  HB  ILE B 568      -4.766 -11.281  10.816  1.00  0.860          H  
ATOM  23298 1HG1 ILE B 568      -4.010 -13.201   8.719  1.00  0.860          H  
ATOM  23299 2HG1 ILE B 568      -2.952 -12.728  10.041  1.00  0.860          H  
ATOM  23300 1HG2 ILE B 568      -6.736 -12.266   9.601  1.00  0.860          H  
ATOM  23301 2HG2 ILE B 568      -6.548 -10.562   9.209  1.00  0.860          H  
ATOM  23302 3HG2 ILE B 568      -5.997 -11.793   8.062  1.00  0.860          H  
ATOM  23303 1HD1 ILE B 568      -4.107 -14.790  10.560  1.00  0.860          H  
ATOM  23304 2HD1 ILE B 568      -4.590 -13.516  11.661  1.00  0.860          H  
ATOM  23305 3HD1 ILE B 568      -5.658 -14.039  10.365  1.00  0.860          H  
ATOM  23306  N   SER B 569      -1.478  -9.990   9.034  1.00  0.450          N  
ATOM  23307  CA  SER B 569      -0.173  -9.704   9.623  1.00  0.450          C  
ATOM  23308  C   SER B 569      -0.145  -8.271  10.128  1.00  0.430          C  
ATOM  23309  O   SER B 569       0.695  -7.894  10.946  1.00  0.470          O  
ATOM  23310  CB  SER B 569       0.938  -9.883   8.613  1.00  0.630          C  
ATOM  23311  OG  SER B 569       0.886  -8.881   7.645  1.00  0.630          O  
ATOM  23312  H   SER B 569      -1.557 -10.056   8.007  1.00  0.540          H  
ATOM  23313  HA  SER B 569      -0.009 -10.381  10.460  1.00  0.540          H  
ATOM  23314 1HB  SER B 569       1.898  -9.850   9.124  1.00  0.760          H  
ATOM  23315 2HB  SER B 569       0.848 -10.856   8.135  1.00  0.760          H  
ATOM  23316  HG  SER B 569       0.185  -9.151   7.014  1.00  0.760          H  
ATOM  23317  N   THR B 570      -1.137  -7.495   9.703  1.00  0.410          N  
ATOM  23318  CA  THR B 570      -1.280  -6.092  10.026  1.00  0.410          C  
ATOM  23319  C   THR B 570      -1.767  -5.945  11.452  1.00  0.420          C  
ATOM  23320  O   THR B 570      -1.721  -4.857  12.028  1.00  0.520          O  
ATOM  23321  CB  THR B 570      -2.259  -5.426   9.037  1.00  0.570          C  
ATOM  23322  OG1 THR B 570      -3.560  -6.014   9.157  1.00  0.570          O  
ATOM  23323  CG2 THR B 570      -1.762  -5.694   7.611  1.00  0.570          C  
ATOM  23324  H   THR B 570      -1.822  -7.897   9.078  1.00  0.490          H  
ATOM  23325  HA  THR B 570      -0.307  -5.610   9.943  1.00  0.490          H  
ATOM  23326  HB  THR B 570      -2.317  -4.355   9.223  1.00  0.690          H  
ATOM  23327  HG1 THR B 570      -4.102  -5.566   9.865  1.00  0.690          H  
ATOM  23328 1HG2 THR B 570      -2.448  -5.239   6.899  1.00  0.690          H  
ATOM  23329 2HG2 THR B 570      -0.771  -5.266   7.486  1.00  0.690          H  
ATOM  23330 3HG2 THR B 570      -1.714  -6.767   7.418  1.00  0.690          H  
ATOM  23331  N   CYS B 571      -2.217  -7.056  12.037  1.00  0.390          N  
ATOM  23332  CA  CYS B 571      -2.672  -7.080  13.406  1.00  0.400          C  
ATOM  23333  C   CYS B 571      -1.554  -7.431  14.381  1.00  0.390          C  
ATOM  23334  O   CYS B 571      -1.791  -7.496  15.590  1.00  0.420          O  
ATOM  23335  CB  CYS B 571      -3.820  -8.066  13.579  1.00  0.560          C  
ATOM  23336  SG  CYS B 571      -5.334  -7.554  12.759  1.00  0.560          S  
ATOM  23337  H   CYS B 571      -2.240  -7.929  11.508  1.00  0.470          H  
ATOM  23338  HA  CYS B 571      -3.044  -6.086  13.656  1.00  0.480          H  
ATOM  23339 1HB  CYS B 571      -3.524  -9.033  13.170  1.00  0.670          H  
ATOM  23340 2HB  CYS B 571      -4.033  -8.204  14.633  1.00  0.670          H  
ATOM  23341  N   ARG B 572      -0.342  -7.731  13.884  1.00  0.380          N  
ATOM  23342  CA  ARG B 572       0.742  -8.141  14.776  1.00  0.400          C  
ATOM  23343  C   ARG B 572       1.390  -6.950  15.463  1.00  0.420          C  
ATOM  23344  O   ARG B 572       1.942  -6.066  14.808  1.00  0.480          O  
ATOM  23345  CB  ARG B 572       1.805  -8.907  14.018  1.00  0.550          C  
ATOM  23346  CG  ARG B 572       1.367 -10.255  13.489  1.00  0.550          C  
ATOM  23347  CD  ARG B 572       2.435 -10.888  12.675  1.00  0.550          C  
ATOM  23348  NE  ARG B 572       3.596 -11.291  13.490  1.00  0.550          N  
ATOM  23349  CZ  ARG B 572       4.849 -11.517  13.009  1.00  0.550          C  
ATOM  23350  NH1 ARG B 572       5.114 -11.365  11.721  1.00  0.550          N  
ATOM  23351  NH2 ARG B 572       5.816 -11.891  13.833  1.00  0.550          N  
ATOM  23352  H   ARG B 572      -0.152  -7.661  12.879  1.00  0.460          H  
ATOM  23353  HA  ARG B 572       0.336  -8.793  15.540  1.00  0.480          H  
ATOM  23354 1HB  ARG B 572       2.135  -8.310  13.169  1.00  0.660          H  
ATOM  23355 2HB  ARG B 572       2.664  -9.063  14.663  1.00  0.660          H  
ATOM  23356 1HG  ARG B 572       1.124 -10.911  14.324  1.00  0.660          H  
ATOM  23357 2HG  ARG B 572       0.490 -10.123  12.864  1.00  0.660          H  
ATOM  23358 1HD  ARG B 572       2.032 -11.775  12.187  1.00  0.660          H  
ATOM  23359 2HD  ARG B 572       2.761 -10.171  11.923  1.00  0.660          H  
ATOM  23360  HE  ARG B 572       3.430 -11.431  14.501  1.00  0.660          H  
ATOM  23361 1HH1 ARG B 572       4.390 -11.079  11.080  1.00  0.660          H  
ATOM  23362 2HH1 ARG B 572       6.049 -11.538  11.370  1.00  0.660          H  
ATOM  23363 1HH2 ARG B 572       5.630 -12.019  14.820  1.00  0.660          H  
ATOM  23364 2HH2 ARG B 572       6.746 -12.056  13.478  1.00  0.660          H  
ATOM  23365  N   GLY B 573       1.329  -6.938  16.790  1.00  0.410          N  
ATOM  23366  CA  GLY B 573       1.834  -5.823  17.583  1.00  0.440          C  
ATOM  23367  C   GLY B 573       3.277  -5.983  18.031  1.00  0.430          C  
ATOM  23368  O   GLY B 573       4.064  -6.736  17.453  1.00  0.420          O  
ATOM  23369  H   GLY B 573       0.855  -7.709  17.273  1.00  0.490          H  
ATOM  23370 1HA  GLY B 573       1.751  -4.905  17.011  1.00  0.530          H  
ATOM  23371 2HA  GLY B 573       1.196  -5.697  18.458  1.00  0.530          H  
ATOM  23372  N   ARG B 574       3.625  -5.290  19.104  1.00  0.440          N  
ATOM  23373  CA  ARG B 574       5.002  -5.305  19.610  1.00  0.440          C  
ATOM  23374  C   ARG B 574       5.533  -6.690  19.981  1.00  0.440          C  
ATOM  23375  O   ARG B 574       6.730  -6.943  19.865  1.00  0.470          O  
ATOM  23376  CB  ARG B 574       5.167  -4.346  20.770  1.00  0.620          C  
ATOM  23377  CG  ARG B 574       5.138  -2.885  20.356  1.00  0.620          C  
ATOM  23378  CD  ARG B 574       5.364  -1.960  21.492  1.00  0.620          C  
ATOM  23379  NE  ARG B 574       5.422  -0.566  21.041  1.00  0.620          N  
ATOM  23380  CZ  ARG B 574       4.355   0.242  20.839  1.00  0.620          C  
ATOM  23381  NH1 ARG B 574       3.134  -0.211  21.029  1.00  0.620          N  
ATOM  23382  NH2 ARG B 574       4.544   1.491  20.439  1.00  0.620          N  
ATOM  23383  H   ARG B 574       2.903  -4.697  19.542  1.00  0.530          H  
ATOM  23384  HA  ARG B 574       5.636  -4.926  18.802  1.00  0.530          H  
ATOM  23385 1HB  ARG B 574       4.356  -4.503  21.483  1.00  0.740          H  
ATOM  23386 2HB  ARG B 574       6.105  -4.542  21.286  1.00  0.740          H  
ATOM  23387 1HG  ARG B 574       5.915  -2.709  19.614  1.00  0.740          H  
ATOM  23388 2HG  ARG B 574       4.165  -2.663  19.916  1.00  0.740          H  
ATOM  23389 1HD  ARG B 574       4.566  -2.062  22.225  1.00  0.740          H  
ATOM  23390 2HD  ARG B 574       6.318  -2.202  21.964  1.00  0.740          H  
ATOM  23391  HE  ARG B 574       6.342  -0.172  20.878  1.00  0.740          H  
ATOM  23392 1HH1 ARG B 574       2.981  -1.169  21.324  1.00  0.740          H  
ATOM  23393 2HH1 ARG B 574       2.330   0.379  20.862  1.00  0.740          H  
ATOM  23394 1HH2 ARG B 574       5.482   1.839  20.288  1.00  0.740          H  
ATOM  23395 2HH2 ARG B 574       3.752   2.096  20.279  1.00  0.740          H  
ATOM  23396  N   ASP B 575       4.667  -7.587  20.462  1.00  0.440          N  
ATOM  23397  CA  ASP B 575       5.079  -8.932  20.832  1.00  0.470          C  
ATOM  23398  C   ASP B 575       4.903  -9.928  19.678  1.00  0.460          C  
ATOM  23399  O   ASP B 575       5.070 -11.146  19.862  1.00  0.480          O  
ATOM  23400  CB  ASP B 575       4.280  -9.358  22.056  1.00  0.650          C  
ATOM  23401  CG  ASP B 575       2.820  -9.297  21.741  1.00  0.650          C  
ATOM  23402  OD1 ASP B 575       2.534  -8.919  20.603  1.00  0.650          O  
ATOM  23403  OD2 ASP B 575       2.002  -9.587  22.577  1.00  0.650          O  
ATOM  23404  H   ASP B 575       3.672  -7.373  20.559  1.00  0.530          H  
ATOM  23405  HA  ASP B 575       6.136  -8.906  21.099  1.00  0.560          H  
ATOM  23406 1HB  ASP B 575       4.548 -10.375  22.344  1.00  0.780          H  
ATOM  23407 2HB  ASP B 575       4.500  -8.697  22.896  1.00  0.780          H  
ATOM  23408  N   GLY B 576       4.537  -9.412  18.497  1.00  0.430          N  
ATOM  23409  CA  GLY B 576       4.353 -10.185  17.286  1.00  0.430          C  
ATOM  23410  C   GLY B 576       3.018 -10.911  17.224  1.00  0.410          C  
ATOM  23411  O   GLY B 576       2.744 -11.614  16.241  1.00  0.440          O  
ATOM  23412  H   GLY B 576       4.410  -8.401  18.413  1.00  0.520          H  
ATOM  23413 1HA  GLY B 576       4.435  -9.508  16.434  1.00  0.520          H  
ATOM  23414 2HA  GLY B 576       5.163 -10.904  17.199  1.00  0.520          H  
ATOM  23415  N   GLN B 577       2.166 -10.738  18.236  1.00  0.400          N  
ATOM  23416  CA  GLN B 577       0.925 -11.486  18.238  1.00  0.400          C  
ATOM  23417  C   GLN B 577      -0.193 -10.710  17.600  1.00  0.400          C  
ATOM  23418  O   GLN B 577      -0.338  -9.497  17.850  1.00  0.450          O  
ATOM  23419  CB  GLN B 577       0.527 -11.823  19.667  1.00  0.560          C  
ATOM  23420  CG  GLN B 577       1.608 -12.508  20.436  1.00  0.560          C  
ATOM  23421  CD  GLN B 577       2.055 -13.739  19.802  1.00  0.560          C  
ATOM  23422  OE1 GLN B 577       1.260 -14.647  19.526  1.00  0.560          O  
ATOM  23423  NE2 GLN B 577       3.358 -13.795  19.529  1.00  0.560          N  
ATOM  23424  H   GLN B 577       2.405 -10.108  19.022  1.00  0.480          H  
ATOM  23425  HA  GLN B 577       1.066 -12.407  17.674  1.00  0.480          H  
ATOM  23426 1HB  GLN B 577       0.286 -10.911  20.197  1.00  0.670          H  
ATOM  23427 2HB  GLN B 577      -0.362 -12.451  19.661  1.00  0.670          H  
ATOM  23428 1HG  GLN B 577       2.466 -11.848  20.512  1.00  0.670          H  
ATOM  23429 2HG  GLN B 577       1.238 -12.746  21.436  1.00  0.670          H  
ATOM  23430 1HE2 GLN B 577       3.758 -14.628  19.085  1.00  0.670          H  
ATOM  23431 2HE2 GLN B 577       3.974 -12.996  19.750  1.00  0.670          H  
ATOM  23432  N   ILE B 578      -1.041 -11.406  16.833  1.00  0.400          N  
ATOM  23433  CA  ILE B 578      -2.169 -10.693  16.280  1.00  0.410          C  
ATOM  23434  C   ILE B 578      -3.044 -10.258  17.428  1.00  0.400          C  
ATOM  23435  O   ILE B 578      -3.339 -11.049  18.336  1.00  0.410          O  
ATOM  23436  CB  ILE B 578      -2.980 -11.485  15.218  1.00  0.570          C  
ATOM  23437  CG1 ILE B 578      -3.581 -12.812  15.800  1.00  0.570          C  
ATOM  23438  CG2 ILE B 578      -2.090 -11.729  13.974  1.00  0.570          C  
ATOM  23439  CD1 ILE B 578      -4.615 -13.475  14.883  1.00  0.570          C  
ATOM  23440  H   ILE B 578      -0.886 -12.387  16.661  1.00  0.480          H  
ATOM  23441  HA  ILE B 578      -1.802  -9.816  15.778  1.00  0.490          H  
ATOM  23442  HB  ILE B 578      -3.830 -10.876  14.917  1.00  0.680          H  
ATOM  23443 1HG1 ILE B 578      -2.777 -13.515  15.985  1.00  0.680          H  
ATOM  23444 2HG1 ILE B 578      -4.089 -12.610  16.733  1.00  0.680          H  
ATOM  23445 1HG2 ILE B 578      -2.647 -12.229  13.187  1.00  0.680          H  
ATOM  23446 2HG2 ILE B 578      -1.746 -10.767  13.594  1.00  0.680          H  
ATOM  23447 3HG2 ILE B 578      -1.230 -12.336  14.249  1.00  0.680          H  
ATOM  23448 1HD1 ILE B 578      -4.992 -14.381  15.359  1.00  0.680          H  
ATOM  23449 2HD1 ILE B 578      -5.440 -12.782  14.723  1.00  0.680          H  
ATOM  23450 3HD1 ILE B 578      -4.180 -13.729  13.937  1.00  0.680          H  
ATOM  23451  N   CYS B 579      -3.404  -8.990  17.403  1.00  0.400          N  
ATOM  23452  CA  CYS B 579      -4.278  -8.374  18.386  1.00  0.410          C  
ATOM  23453  C   CYS B 579      -3.772  -8.548  19.796  1.00  0.420          C  
ATOM  23454  O   CYS B 579      -4.588  -8.644  20.721  1.00  0.440          O  
ATOM  23455  CB  CYS B 579      -5.667  -8.978  18.295  1.00  0.570          C  
ATOM  23456  SG  CYS B 579      -6.372  -8.916  16.667  1.00  0.570          S  
ATOM  23457  H   CYS B 579      -3.038  -8.418  16.652  1.00  0.480          H  
ATOM  23458  HA  CYS B 579      -4.322  -7.307  18.174  1.00  0.490          H  
ATOM  23459 1HB  CYS B 579      -5.632 -10.021  18.607  1.00  0.680          H  
ATOM  23460 2HB  CYS B 579      -6.338  -8.455  18.974  1.00  0.680          H  
ATOM  23461  N   SER B 580      -2.461  -8.701  19.991  1.00  0.440          N  
ATOM  23462  CA  SER B 580      -1.845  -8.862  21.302  1.00  0.480          C  
ATOM  23463  C   SER B 580      -2.480  -9.994  22.132  1.00  0.480          C  
ATOM  23464  O   SER B 580      -2.339 -10.021  23.355  1.00  0.490          O  
ATOM  23465  CB  SER B 580      -1.973  -7.543  22.051  1.00  0.660          C  
ATOM  23466  OG  SER B 580      -1.415  -6.495  21.302  1.00  0.660          O  
ATOM  23467  H   SER B 580      -1.806  -8.666  19.203  1.00  0.530          H  
ATOM  23468  HA  SER B 580      -0.784  -9.084  21.160  1.00  0.580          H  
ATOM  23469 1HB  SER B 580      -3.018  -7.320  22.269  1.00  0.790          H  
ATOM  23470 2HB  SER B 580      -1.451  -7.624  23.000  1.00  0.790          H  
ATOM  23471  HG  SER B 580      -2.141  -6.159  20.703  1.00  0.790          H  
ATOM  23472  N   GLU B 581      -3.138 -10.960  21.464  1.00  0.500          N  
ATOM  23473  CA  GLU B 581      -3.900 -12.057  22.087  1.00  0.540          C  
ATOM  23474  C   GLU B 581      -5.055 -11.530  22.971  1.00  0.530          C  
ATOM  23475  O   GLU B 581      -5.507 -12.212  23.893  1.00  0.570          O  
ATOM  23476  CB  GLU B 581      -3.004 -12.979  22.943  1.00  0.740          C  
ATOM  23477  CG  GLU B 581      -1.876 -13.667  22.193  1.00  0.740          C  
ATOM  23478  CD  GLU B 581      -1.106 -14.666  23.044  1.00  0.740          C  
ATOM  23479  OE1 GLU B 581      -0.451 -14.264  23.978  1.00  0.740          O  
ATOM  23480  OE2 GLU B 581      -1.191 -15.838  22.755  1.00  0.740          O  
ATOM  23481  H   GLU B 581      -3.174 -10.894  20.439  1.00  0.600          H  
ATOM  23482  HA  GLU B 581      -4.338 -12.656  21.288  1.00  0.650          H  
ATOM  23483 1HB  GLU B 581      -2.573 -12.429  23.775  1.00  0.890          H  
ATOM  23484 2HB  GLU B 581      -3.619 -13.767  23.374  1.00  0.890          H  
ATOM  23485 1HG  GLU B 581      -2.275 -14.171  21.316  1.00  0.890          H  
ATOM  23486 2HG  GLU B 581      -1.194 -12.899  21.859  1.00  0.890          H  
ATOM  23487  N   ARG B 582      -5.559 -10.335  22.647  1.00  0.500          N  
ATOM  23488  CA  ARG B 582      -6.665  -9.668  23.320  1.00  0.510          C  
ATOM  23489  C   ARG B 582      -7.793  -9.345  22.345  1.00  0.550          C  
ATOM  23490  O   ARG B 582      -8.601  -8.457  22.623  1.00  0.630          O  
ATOM  23491  CB  ARG B 582      -6.221  -8.358  23.971  1.00  0.710          C  
ATOM  23492  CG  ARG B 582      -5.627  -8.433  25.380  1.00  0.710          C  
ATOM  23493  CD  ARG B 582      -4.225  -8.848  25.364  1.00  0.710          C  
ATOM  23494  NE  ARG B 582      -3.616  -8.777  26.674  1.00  0.710          N  
ATOM  23495  CZ  ARG B 582      -2.324  -9.080  26.951  1.00  0.710          C  
ATOM  23496  NH1 ARG B 582      -1.493  -9.472  25.992  1.00  0.710          N  
ATOM  23497  NH2 ARG B 582      -1.893  -8.978  28.199  1.00  0.710          N  
ATOM  23498  H   ARG B 582      -5.126  -9.832  21.880  1.00  0.600          H  
ATOM  23499  HA  ARG B 582      -7.054 -10.330  24.093  1.00  0.610          H  
ATOM  23500 1HB  ARG B 582      -5.467  -7.886  23.333  1.00  0.850          H  
ATOM  23501 2HB  ARG B 582      -7.059  -7.685  24.027  1.00  0.850          H  
ATOM  23502 1HG  ARG B 582      -5.684  -7.455  25.854  1.00  0.850          H  
ATOM  23503 2HG  ARG B 582      -6.188  -9.158  25.967  1.00  0.850          H  
ATOM  23504 1HD  ARG B 582      -4.174  -9.876  25.040  1.00  0.850          H  
ATOM  23505 2HD  ARG B 582      -3.665  -8.213  24.681  1.00  0.850          H  
ATOM  23506  HE  ARG B 582      -4.203  -8.485  27.441  1.00  0.850          H  
ATOM  23507 1HH1 ARG B 582      -1.807  -9.560  25.006  1.00  0.850          H  
ATOM  23508 2HH1 ARG B 582      -0.531  -9.699  26.199  1.00  0.850          H  
ATOM  23509 1HH2 ARG B 582      -2.529  -8.675  28.928  1.00  0.850          H  
ATOM  23510 2HH2 ARG B 582      -0.936  -9.197  28.424  1.00  0.850          H  
ATOM  23511  N   GLY B 583      -7.836 -10.056  21.213  1.00  0.520          N  
ATOM  23512  CA  GLY B 583      -8.843  -9.837  20.175  1.00  0.560          C  
ATOM  23513  C   GLY B 583      -8.643 -10.729  18.964  1.00  0.530          C  
ATOM  23514  O   GLY B 583      -7.648 -11.447  18.858  1.00  0.510          O  
ATOM  23515  H   GLY B 583      -7.142 -10.774  21.073  1.00  0.620          H  
ATOM  23516 1HA  GLY B 583      -9.843  -9.984  20.569  1.00  0.670          H  
ATOM  23517 2HA  GLY B 583      -8.785  -8.806  19.841  1.00  0.670          H  
ATOM  23518  N   HIS B 584      -9.606 -10.664  18.049  1.00  0.550          N  
ATOM  23519  CA  HIS B 584      -9.592 -11.420  16.792  1.00  0.540          C  
ATOM  23520  C   HIS B 584      -9.269 -10.510  15.624  1.00  0.510          C  
ATOM  23521  O   HIS B 584      -9.786  -9.396  15.543  1.00  0.520          O  
ATOM  23522  CB  HIS B 584     -10.932 -12.107  16.522  1.00  0.760          C  
ATOM  23523  CG  HIS B 584     -10.949 -12.833  15.207  1.00  0.760          C  
ATOM  23524  ND1 HIS B 584     -10.246 -13.999  14.988  1.00  0.760          N  
ATOM  23525  CD2 HIS B 584     -11.578 -12.548  14.045  1.00  0.760          C  
ATOM  23526  CE1 HIS B 584     -10.442 -14.397  13.741  1.00  0.760          C  
ATOM  23527  NE2 HIS B 584     -11.245 -13.536  13.151  1.00  0.760          N  
ATOM  23528  H   HIS B 584     -10.399 -10.056  18.270  1.00  0.660          H  
ATOM  23529  HA  HIS B 584      -8.821 -12.189  16.833  1.00  0.650          H  
ATOM  23530 1HB  HIS B 584     -11.154 -12.818  17.318  1.00  0.910          H  
ATOM  23531 2HB  HIS B 584     -11.730 -11.363  16.509  1.00  0.910          H  
ATOM  23532  HD2 HIS B 584     -12.221 -11.694  13.861  1.00  0.910          H  
ATOM  23533  HE1 HIS B 584     -10.012 -15.285  13.277  1.00  0.910          H  
ATOM  23534  HE2 HIS B 584     -11.561 -13.587  12.193  1.00  0.910          H  
ATOM  23535  N   CYS B 585      -8.384 -10.946  14.731  1.00  0.500          N  
ATOM  23536  CA  CYS B 585      -8.039 -10.093  13.596  1.00  0.500          C  
ATOM  23537  C   CYS B 585      -8.937 -10.366  12.400  1.00  0.530          C  
ATOM  23538  O   CYS B 585      -8.928 -11.464  11.837  1.00  0.590          O  
ATOM  23539  CB  CYS B 585      -6.599 -10.285  13.179  1.00  0.700          C  
ATOM  23540  SG  CYS B 585      -6.111  -9.191  11.856  1.00  0.700          S  
ATOM  23541  H   CYS B 585      -7.961 -11.859  14.840  1.00  0.600          H  
ATOM  23542  HA  CYS B 585      -8.164  -9.053  13.890  1.00  0.600          H  
ATOM  23543 1HB  CYS B 585      -5.950 -10.122  14.022  1.00  0.840          H  
ATOM  23544 2HB  CYS B 585      -6.451 -11.310  12.842  1.00  0.840          H  
ATOM  23545  N   LEU B 586      -9.720  -9.364  12.025  1.00  0.530          N  
ATOM  23546  CA  LEU B 586     -10.682  -9.466  10.946  1.00  0.560          C  
ATOM  23547  C   LEU B 586     -10.441  -8.404   9.891  1.00  0.540          C  
ATOM  23548  O   LEU B 586     -10.417  -7.208  10.176  1.00  0.520          O  
ATOM  23549  CB  LEU B 586     -12.104  -9.342  11.512  1.00  0.770          C  
ATOM  23550  CG  LEU B 586     -13.278  -9.307  10.503  1.00  0.770          C  
ATOM  23551  CD1 LEU B 586     -13.358 -10.616   9.716  1.00  0.770          C  
ATOM  23552  CD2 LEU B 586     -14.560  -9.080  11.273  1.00  0.770          C  
ATOM  23553  H   LEU B 586      -9.636  -8.474  12.522  1.00  0.640          H  
ATOM  23554  HA  LEU B 586     -10.568 -10.443  10.485  1.00  0.670          H  
ATOM  23555 1HB  LEU B 586     -12.275 -10.173  12.178  1.00  0.930          H  
ATOM  23556 2HB  LEU B 586     -12.149  -8.428  12.104  1.00  0.930          H  
ATOM  23557  HG  LEU B 586     -13.137  -8.489   9.803  1.00  0.930          H  
ATOM  23558 1HD1 LEU B 586     -14.197 -10.564   9.021  1.00  0.930          H  
ATOM  23559 2HD1 LEU B 586     -12.448 -10.775   9.152  1.00  0.930          H  
ATOM  23560 3HD1 LEU B 586     -13.506 -11.446  10.406  1.00  0.930          H  
ATOM  23561 1HD2 LEU B 586     -15.400  -9.039  10.581  1.00  0.930          H  
ATOM  23562 2HD2 LEU B 586     -14.709  -9.900  11.981  1.00  0.930          H  
ATOM  23563 3HD2 LEU B 586     -14.490  -8.139  11.816  1.00  0.930          H  
ATOM  23564  N   CYS B 587     -10.217  -8.836   8.661  1.00  0.560          N  
ATOM  23565  CA  CYS B 587      -9.971  -7.921   7.553  1.00  0.560          C  
ATOM  23566  C   CYS B 587      -8.804  -6.969   7.842  1.00  0.530          C  
ATOM  23567  O   CYS B 587      -8.807  -5.817   7.404  1.00  0.540          O  
ATOM  23568  CB  CYS B 587     -11.236  -7.104   7.265  1.00  0.780          C  
ATOM  23569  SG  CYS B 587     -12.714  -8.109   6.938  1.00  0.780          S  
ATOM  23570  H   CYS B 587     -10.241  -9.830   8.476  1.00  0.670          H  
ATOM  23571  HA  CYS B 587      -9.722  -8.505   6.677  1.00  0.670          H  
ATOM  23572 1HB  CYS B 587     -11.453  -6.442   8.100  1.00  0.940          H  
ATOM  23573 2HB  CYS B 587     -11.063  -6.472   6.401  1.00  0.940          H  
ATOM  23574  N   GLY B 588      -7.795  -7.465   8.555  1.00  0.520          N  
ATOM  23575  CA  GLY B 588      -6.603  -6.698   8.909  1.00  0.500          C  
ATOM  23576  C   GLY B 588      -6.688  -5.828  10.185  1.00  0.490          C  
ATOM  23577  O   GLY B 588      -5.681  -5.198  10.545  1.00  0.510          O  
ATOM  23578  H   GLY B 588      -7.837  -8.437   8.828  1.00  0.620          H  
ATOM  23579 1HA  GLY B 588      -5.774  -7.399   9.021  1.00  0.600          H  
ATOM  23580 2HA  GLY B 588      -6.337  -6.062   8.067  1.00  0.600          H  
ATOM  23581  N   GLN B 589      -7.852  -5.785  10.868  1.00  0.480          N  
ATOM  23582  CA  GLN B 589      -8.021  -4.973  12.092  1.00  0.480          C  
ATOM  23583  C   GLN B 589      -8.535  -5.805  13.265  1.00  0.480          C  
ATOM  23584  O   GLN B 589      -9.289  -6.759  13.071  1.00  0.530          O  
ATOM  23585  CB  GLN B 589      -9.003  -3.827  11.838  1.00  0.670          C  
ATOM  23586  CG  GLN B 589      -8.570  -2.851  10.767  1.00  0.670          C  
ATOM  23587  CD  GLN B 589      -7.399  -2.033  11.212  1.00  0.670          C  
ATOM  23588  OE1 GLN B 589      -7.350  -1.584  12.360  1.00  0.670          O  
ATOM  23589  NE2 GLN B 589      -6.445  -1.837  10.318  1.00  0.670          N  
ATOM  23590  H   GLN B 589      -8.659  -6.306  10.514  1.00  0.580          H  
ATOM  23591  HA  GLN B 589      -7.052  -4.565  12.378  1.00  0.580          H  
ATOM  23592 1HB  GLN B 589      -9.963  -4.248  11.533  1.00  0.810          H  
ATOM  23593 2HB  GLN B 589      -9.167  -3.277  12.765  1.00  0.810          H  
ATOM  23594 1HG  GLN B 589      -8.291  -3.401   9.869  1.00  0.810          H  
ATOM  23595 2HG  GLN B 589      -9.396  -2.178  10.547  1.00  0.810          H  
ATOM  23596 1HE2 GLN B 589      -5.634  -1.305  10.561  1.00  0.810          H  
ATOM  23597 2HE2 GLN B 589      -6.527  -2.233   9.402  1.00  0.810          H  
ATOM  23598  N   CYS B 590      -8.212  -5.427  14.503  1.00  0.460          N  
ATOM  23599  CA  CYS B 590      -8.706  -6.252  15.600  1.00  0.470          C  
ATOM  23600  C   CYS B 590     -10.051  -5.919  16.223  1.00  0.490          C  
ATOM  23601  O   CYS B 590     -10.455  -4.760  16.358  1.00  0.500          O  
ATOM  23602  CB  CYS B 590      -7.694  -6.262  16.701  1.00  0.650          C  
ATOM  23603  SG  CYS B 590      -6.205  -6.965  16.170  1.00  0.650          S  
ATOM  23604  H   CYS B 590      -7.575  -4.645  14.701  1.00  0.550          H  
ATOM  23605  HA  CYS B 590      -8.769  -7.262  15.224  1.00  0.560          H  
ATOM  23606 1HB  CYS B 590      -7.506  -5.252  17.068  1.00  0.780          H  
ATOM  23607 2HB  CYS B 590      -8.080  -6.854  17.523  1.00  0.780          H  
ATOM  23608  N   GLN B 591     -10.700  -6.991  16.669  1.00  0.510          N  
ATOM  23609  CA  GLN B 591     -11.933  -7.004  17.435  1.00  0.540          C  
ATOM  23610  C   GLN B 591     -11.576  -7.418  18.856  1.00  0.530          C  
ATOM  23611  O   GLN B 591     -11.426  -8.615  19.131  1.00  0.570          O  
ATOM  23612  CB  GLN B 591     -12.916  -8.019  16.845  1.00  0.740          C  
ATOM  23613  CG  GLN B 591     -13.365  -7.729  15.430  1.00  0.740          C  
ATOM  23614  CD  GLN B 591     -14.310  -8.798  14.913  1.00  0.740          C  
ATOM  23615  OE1 GLN B 591     -13.963  -9.982  14.839  1.00  0.740          O  
ATOM  23616  NE2 GLN B 591     -15.523  -8.389  14.565  1.00  0.740          N  
ATOM  23617  H   GLN B 591     -10.294  -7.894  16.428  1.00  0.610          H  
ATOM  23618  HA  GLN B 591     -12.371  -6.007  17.450  1.00  0.650          H  
ATOM  23619 1HB  GLN B 591     -12.452  -9.002  16.840  1.00  0.890          H  
ATOM  23620 2HB  GLN B 591     -13.801  -8.079  17.476  1.00  0.890          H  
ATOM  23621 1HG  GLN B 591     -13.869  -6.767  15.399  1.00  0.890          H  
ATOM  23622 2HG  GLN B 591     -12.482  -7.712  14.783  1.00  0.890          H  
ATOM  23623 1HE2 GLN B 591     -16.195  -9.048  14.222  1.00  0.890          H  
ATOM  23624 2HE2 GLN B 591     -15.771  -7.423  14.641  1.00  0.890          H  
ATOM  23625  N   CYS B 592     -11.385  -6.438  19.730  1.00  0.520          N  
ATOM  23626  CA  CYS B 592     -10.859  -6.693  21.066  1.00  0.530          C  
ATOM  23627  C   CYS B 592     -11.893  -7.339  21.984  1.00  0.590          C  
ATOM  23628  O   CYS B 592     -13.100  -7.176  21.796  1.00  0.600          O  
ATOM  23629  CB  CYS B 592     -10.338  -5.398  21.677  1.00  0.740          C  
ATOM  23630  SG  CYS B 592      -9.006  -4.601  20.704  1.00  0.740          S  
ATOM  23631  H   CYS B 592     -11.558  -5.484  19.443  1.00  0.620          H  
ATOM  23632  HA  CYS B 592     -10.025  -7.376  20.980  1.00  0.640          H  
ATOM  23633 1HB  CYS B 592     -11.155  -4.685  21.784  1.00  0.890          H  
ATOM  23634 2HB  CYS B 592      -9.952  -5.602  22.673  1.00  0.890          H  
ATOM  23635  N   THR B 593     -11.386  -8.095  22.961  1.00  0.660          N  
ATOM  23636  CA  THR B 593     -12.154  -8.850  23.954  1.00  0.750          C  
ATOM  23637  C   THR B 593     -12.704  -8.037  25.134  1.00  1.010          C  
ATOM  23638  O   THR B 593     -12.398  -6.848  25.322  1.00  1.580          O  
ATOM  23639  CB  THR B 593     -11.315 -10.042  24.475  1.00  1.010          C  
ATOM  23640  OG1 THR B 593     -10.123  -9.560  25.109  1.00  1.010          O  
ATOM  23641  CG2 THR B 593     -10.933 -10.942  23.334  1.00  1.010          C  
ATOM  23642  H   THR B 593     -10.367  -8.155  23.008  1.00  0.790          H  
ATOM  23643  HA  THR B 593     -13.016  -9.274  23.440  1.00  0.900          H  
ATOM  23644  HB  THR B 593     -11.902 -10.614  25.197  1.00  1.220          H  
ATOM  23645  HG1 THR B 593      -9.678 -10.292  25.548  1.00  1.220          H  
ATOM  23646 1HG2 THR B 593     -10.344 -11.778  23.712  1.00  1.220          H  
ATOM  23647 2HG2 THR B 593     -11.832 -11.319  22.849  1.00  1.220          H  
ATOM  23648 3HG2 THR B 593     -10.362 -10.394  22.640  1.00  1.220          H  
ATOM  23649  N   GLU B 594     -13.544  -8.714  25.928  1.00  1.510          N  
ATOM  23650  CA  GLU B 594     -14.286  -8.137  27.047  1.00  1.940          C  
ATOM  23651  C   GLU B 594     -13.522  -7.448  28.191  1.00  1.280          C  
ATOM  23652  O   GLU B 594     -14.117  -6.582  28.825  1.00  1.940          O  
ATOM  23653  CB  GLU B 594     -15.207  -9.208  27.641  1.00  2.540          C  
ATOM  23654  CG  GLU B 594     -16.302  -9.689  26.672  1.00  2.540          C  
ATOM  23655  CD  GLU B 594     -15.828 -10.777  25.738  1.00  2.540          C  
ATOM  23656  OE1 GLU B 594     -14.672 -11.143  25.828  1.00  2.540          O  
ATOM  23657  OE2 GLU B 594     -16.597 -11.225  24.931  1.00  2.540          O  
ATOM  23658  H   GLU B 594     -13.723  -9.699  25.709  1.00  1.810          H  
ATOM  23659  HA  GLU B 594     -14.937  -7.375  26.614  1.00  2.330          H  
ATOM  23660 1HB  GLU B 594     -14.630 -10.072  27.953  1.00  3.050          H  
ATOM  23661 2HB  GLU B 594     -15.702  -8.807  28.526  1.00  3.050          H  
ATOM  23662 1HG  GLU B 594     -17.146 -10.064  27.249  1.00  3.050          H  
ATOM  23663 2HG  GLU B 594     -16.649  -8.840  26.085  1.00  3.050          H  
ATOM  23664  N   PRO B 595     -12.263  -7.800  28.552  1.00  0.610          N  
ATOM  23665  CA  PRO B 595     -11.515  -7.122  29.592  1.00  1.090          C  
ATOM  23666  C   PRO B 595     -11.361  -5.610  29.341  1.00  0.680          C  
ATOM  23667  O   PRO B 595     -11.236  -4.857  30.309  1.00  0.770          O  
ATOM  23668  CB  PRO B 595     -10.174  -7.864  29.579  1.00  1.640          C  
ATOM  23669  CG  PRO B 595     -10.516  -9.239  29.072  1.00  1.640          C  
ATOM  23670  CD  PRO B 595     -11.591  -9.001  28.040  1.00  1.640          C  
ATOM  23671  HA  PRO B 595     -12.019  -7.295  30.551  1.00  1.310          H  
ATOM  23672 1HB  PRO B 595      -9.473  -7.340  28.917  1.00  1.960          H  
ATOM  23673 2HB  PRO B 595      -9.731  -7.862  30.585  1.00  1.960          H  
ATOM  23674 1HG  PRO B 595      -9.619  -9.721  28.650  1.00  1.960          H  
ATOM  23675 2HG  PRO B 595     -10.857  -9.878  29.902  1.00  1.960          H  
ATOM  23676 1HD  PRO B 595     -11.092  -8.771  27.124  1.00  1.960          H  
ATOM  23677 2HD  PRO B 595     -12.261  -9.864  27.972  1.00  1.960          H  
ATOM  23678  N   GLY B 596     -11.434  -5.143  28.075  1.00  0.730          N  
ATOM  23679  CA  GLY B 596     -11.308  -3.706  27.845  1.00  0.680          C  
ATOM  23680  C   GLY B 596     -10.167  -3.259  26.923  1.00  0.570          C  
ATOM  23681  O   GLY B 596      -9.961  -2.054  26.744  1.00  0.680          O  
ATOM  23682  H   GLY B 596     -11.587  -5.745  27.256  1.00  0.880          H  
ATOM  23683 1HA  GLY B 596     -12.250  -3.349  27.430  1.00  0.820          H  
ATOM  23684 2HA  GLY B 596     -11.195  -3.204  28.804  1.00  0.820          H  
ATOM  23685  N   ALA B 597      -9.437  -4.179  26.311  1.00  0.500          N  
ATOM  23686  CA  ALA B 597      -8.364  -3.758  25.419  1.00  0.470          C  
ATOM  23687  C   ALA B 597      -8.888  -2.983  24.227  1.00  0.450          C  
ATOM  23688  O   ALA B 597     -10.006  -3.218  23.762  1.00  0.500          O  
ATOM  23689  CB  ALA B 597      -7.564  -4.947  24.951  1.00  0.670          C  
ATOM  23690  H   ALA B 597      -9.605  -5.162  26.459  1.00  0.600          H  
ATOM  23691  HA  ALA B 597      -7.727  -3.088  25.968  1.00  0.560          H  
ATOM  23692 1HB  ALA B 597      -6.750  -4.598  24.318  1.00  0.800          H  
ATOM  23693 2HB  ALA B 597      -7.159  -5.468  25.816  1.00  0.800          H  
ATOM  23694 3HB  ALA B 597      -8.208  -5.613  24.386  1.00  0.800          H  
ATOM  23695  N   PHE B 598      -8.075  -2.057  23.736  1.00  0.440          N  
ATOM  23696  CA  PHE B 598      -8.425  -1.289  22.558  1.00  0.450          C  
ATOM  23697  C   PHE B 598      -7.225  -0.863  21.718  1.00  0.460          C  
ATOM  23698  O   PHE B 598      -6.048  -0.980  22.104  1.00  0.470          O  
ATOM  23699  CB  PHE B 598      -9.232  -0.053  22.934  1.00  0.630          C  
ATOM  23700  CG  PHE B 598      -8.484   0.941  23.742  1.00  0.630          C  
ATOM  23701  CD1 PHE B 598      -7.796   1.991  23.147  1.00  0.630          C  
ATOM  23702  CD2 PHE B 598      -8.478   0.841  25.096  1.00  0.630          C  
ATOM  23703  CE1 PHE B 598      -7.121   2.906  23.916  1.00  0.630          C  
ATOM  23704  CE2 PHE B 598      -7.819   1.747  25.858  1.00  0.630          C  
ATOM  23705  CZ  PHE B 598      -7.135   2.783  25.280  1.00  0.630          C  
ATOM  23706  H   PHE B 598      -7.201  -1.863  24.231  1.00  0.530          H  
ATOM  23707  HA  PHE B 598      -9.058  -1.915  21.933  1.00  0.540          H  
ATOM  23708 1HB  PHE B 598      -9.597   0.439  22.041  1.00  0.750          H  
ATOM  23709 2HB  PHE B 598     -10.104  -0.368  23.510  1.00  0.750          H  
ATOM  23710  HD1 PHE B 598      -7.793   2.092  22.065  1.00  0.750          H  
ATOM  23711  HD2 PHE B 598      -9.015   0.016  25.565  1.00  0.750          H  
ATOM  23712  HE1 PHE B 598      -6.584   3.729  23.442  1.00  0.750          H  
ATOM  23713  HE2 PHE B 598      -7.848   1.649  26.914  1.00  0.750          H  
ATOM  23714  HZ  PHE B 598      -6.611   3.505  25.899  1.00  0.750          H  
ATOM  23715  N   GLY B 599      -7.554  -0.347  20.541  1.00  0.470          N  
ATOM  23716  CA  GLY B 599      -6.590   0.121  19.566  1.00  0.490          C  
ATOM  23717  C   GLY B 599      -6.589  -0.884  18.440  1.00  0.500          C  
ATOM  23718  O   GLY B 599      -7.124  -1.980  18.592  1.00  0.510          O  
ATOM  23719  H   GLY B 599      -8.534  -0.297  20.299  1.00  0.560          H  
ATOM  23720 1HA  GLY B 599      -6.874   1.106  19.192  1.00  0.590          H  
ATOM  23721 2HA  GLY B 599      -5.600   0.202  20.013  1.00  0.590          H  
ATOM  23722  N   GLU B 600      -5.952  -0.557  17.331  1.00  0.540          N  
ATOM  23723  CA  GLU B 600      -5.983  -1.414  16.149  1.00  0.570          C  
ATOM  23724  C   GLU B 600      -5.479  -2.827  16.405  1.00  0.500          C  
ATOM  23725  O   GLU B 600      -5.920  -3.775  15.755  1.00  0.520          O  
ATOM  23726  CB  GLU B 600      -5.145  -0.771  15.040  1.00  0.790          C  
ATOM  23727  CG  GLU B 600      -5.702   0.561  14.516  1.00  0.790          C  
ATOM  23728  CD  GLU B 600      -5.320   1.761  15.361  1.00  0.790          C  
ATOM  23729  OE1 GLU B 600      -4.728   1.572  16.410  1.00  0.790          O  
ATOM  23730  OE2 GLU B 600      -5.629   2.856  14.972  1.00  0.790          O  
ATOM  23731  H   GLU B 600      -5.478   0.348  17.270  1.00  0.650          H  
ATOM  23732  HA  GLU B 600      -7.017  -1.483  15.808  1.00  0.680          H  
ATOM  23733 1HB  GLU B 600      -4.130  -0.601  15.398  1.00  0.940          H  
ATOM  23734 2HB  GLU B 600      -5.082  -1.459  14.193  1.00  0.940          H  
ATOM  23735 1HG  GLU B 600      -5.338   0.713  13.501  1.00  0.940          H  
ATOM  23736 2HG  GLU B 600      -6.789   0.486  14.469  1.00  0.940          H  
ATOM  23737  N   MET B 601      -4.529  -2.966  17.343  1.00  0.440          N  
ATOM  23738  CA  MET B 601      -3.929  -4.245  17.689  1.00  0.390          C  
ATOM  23739  C   MET B 601      -4.204  -4.647  19.147  1.00  0.400          C  
ATOM  23740  O   MET B 601      -3.441  -5.427  19.736  1.00  0.400          O  
ATOM  23741  CB  MET B 601      -2.446  -4.162  17.400  1.00  0.570          C  
ATOM  23742  CG  MET B 601      -2.188  -3.875  15.938  1.00  0.570          C  
ATOM  23743  SD  MET B 601      -0.487  -3.939  15.470  1.00  0.570          S  
ATOM  23744  CE  MET B 601       0.234  -2.545  16.335  1.00  0.570          C  
ATOM  23745  H   MET B 601      -4.200  -2.146  17.834  1.00  0.530          H  
ATOM  23746  HA  MET B 601      -4.359  -5.006  17.050  1.00  0.470          H  
ATOM  23747 1HB  MET B 601      -2.002  -3.383  18.003  1.00  0.680          H  
ATOM  23748 2HB  MET B 601      -1.961  -5.112  17.654  1.00  0.680          H  
ATOM  23749 1HG  MET B 601      -2.733  -4.600  15.350  1.00  0.680          H  
ATOM  23750 2HG  MET B 601      -2.567  -2.889  15.683  1.00  0.680          H  
ATOM  23751 1HE  MET B 601       1.299  -2.489  16.107  1.00  0.680          H  
ATOM  23752 2HE  MET B 601      -0.255  -1.627  16.018  1.00  0.680          H  
ATOM  23753 3HE  MET B 601       0.112  -2.669  17.411  1.00  0.680          H  
ATOM  23754  N   CYS B 602      -5.218  -4.029  19.762  1.00  0.420          N  
ATOM  23755  CA  CYS B 602      -5.604  -4.294  21.155  1.00  0.450          C  
ATOM  23756  C   CYS B 602      -4.435  -4.196  22.138  1.00  0.500          C  
ATOM  23757  O   CYS B 602      -4.296  -5.042  23.024  1.00  0.580          O  
ATOM  23758  CB  CYS B 602      -6.207  -5.689  21.296  1.00  0.620          C  
ATOM  23759  SG  CYS B 602      -7.618  -6.024  20.248  1.00  0.620          S  
ATOM  23760  H   CYS B 602      -5.811  -3.390  19.220  1.00  0.500          H  
ATOM  23761  HA  CYS B 602      -6.347  -3.555  21.445  1.00  0.540          H  
ATOM  23762 1HB  CYS B 602      -5.451  -6.422  21.082  1.00  0.740          H  
ATOM  23763 2HB  CYS B 602      -6.518  -5.846  22.314  1.00  0.740          H  
ATOM  23764  N   GLU B 603      -3.569  -3.194  21.972  1.00  0.510          N  
ATOM  23765  CA  GLU B 603      -2.416  -3.033  22.852  1.00  0.610          C  
ATOM  23766  C   GLU B 603      -2.658  -2.228  24.129  1.00  0.570          C  
ATOM  23767  O   GLU B 603      -1.863  -2.325  25.067  1.00  0.640          O  
ATOM  23768  CB  GLU B 603      -1.215  -2.443  22.095  1.00  0.810          C  
ATOM  23769  CG  GLU B 603      -0.601  -3.400  21.068  1.00  0.810          C  
ATOM  23770  CD  GLU B 603       0.597  -2.852  20.350  1.00  0.810          C  
ATOM  23771  OE1 GLU B 603       0.722  -1.653  20.265  1.00  0.810          O  
ATOM  23772  OE2 GLU B 603       1.425  -3.648  19.915  1.00  0.810          O  
ATOM  23773  H   GLU B 603      -3.721  -2.530  21.226  1.00  0.610          H  
ATOM  23774  HA  GLU B 603      -2.113  -4.035  23.161  1.00  0.730          H  
ATOM  23775 1HB  GLU B 603      -1.528  -1.539  21.573  1.00  0.980          H  
ATOM  23776 2HB  GLU B 603      -0.438  -2.159  22.805  1.00  0.980          H  
ATOM  23777 1HG  GLU B 603      -0.289  -4.291  21.600  1.00  0.980          H  
ATOM  23778 2HG  GLU B 603      -1.361  -3.693  20.349  1.00  0.980          H  
ATOM  23779  N   LYS B 604      -3.709  -1.404  24.191  1.00  0.490          N  
ATOM  23780  CA  LYS B 604      -3.878  -0.595  25.392  1.00  0.480          C  
ATOM  23781  C   LYS B 604      -5.066  -1.028  26.221  1.00  0.480          C  
ATOM  23782  O   LYS B 604      -6.125  -1.360  25.689  1.00  0.490          O  
ATOM  23783  CB  LYS B 604      -4.008   0.881  25.018  1.00  0.680          C  
ATOM  23784  CG  LYS B 604      -2.805   1.471  24.261  1.00  0.680          C  
ATOM  23785  CD  LYS B 604      -1.534   1.501  25.135  1.00  0.680          C  
ATOM  23786  CE  LYS B 604      -0.378   2.199  24.437  1.00  0.680          C  
ATOM  23787  NZ  LYS B 604       0.862   2.195  25.278  1.00  0.680          N  
ATOM  23788  H   LYS B 604      -4.386  -1.316  23.426  1.00  0.590          H  
ATOM  23789  HA  LYS B 604      -3.003  -0.717  26.026  1.00  0.580          H  
ATOM  23790 1HB  LYS B 604      -4.879   0.994  24.370  1.00  0.810          H  
ATOM  23791 2HB  LYS B 604      -4.187   1.474  25.913  1.00  0.810          H  
ATOM  23792 1HG  LYS B 604      -2.612   0.868  23.372  1.00  0.810          H  
ATOM  23793 2HG  LYS B 604      -3.047   2.484  23.944  1.00  0.810          H  
ATOM  23794 1HD  LYS B 604      -1.744   2.006  26.079  1.00  0.810          H  
ATOM  23795 2HD  LYS B 604      -1.213   0.483  25.349  1.00  0.810          H  
ATOM  23796 1HE  LYS B 604      -0.169   1.686  23.498  1.00  0.810          H  
ATOM  23797 2HE  LYS B 604      -0.657   3.230  24.223  1.00  0.810          H  
ATOM  23798 1HZ  LYS B 604       1.610   2.663  24.785  1.00  0.810          H  
ATOM  23799 2HZ  LYS B 604       0.682   2.677  26.148  1.00  0.810          H  
ATOM  23800 3HZ  LYS B 604       1.134   1.240  25.473  1.00  0.810          H  
ATOM  23801  N   CYS B 605      -4.881  -1.051  27.543  1.00  0.540          N  
ATOM  23802  CA  CYS B 605      -5.971  -1.387  28.442  1.00  0.590          C  
ATOM  23803  C   CYS B 605      -5.726  -0.920  29.876  1.00  0.690          C  
ATOM  23804  O   CYS B 605      -4.996  -1.579  30.611  1.00  0.740          O  
ATOM  23805  CB  CYS B 605      -6.199  -2.883  28.507  1.00  0.810          C  
ATOM  23806  SG  CYS B 605      -7.645  -3.288  29.491  1.00  0.810          S  
ATOM  23807  H   CYS B 605      -3.969  -0.818  27.919  1.00  0.650          H  
ATOM  23808  HA  CYS B 605      -6.883  -0.934  28.058  1.00  0.710          H  
ATOM  23809 1HB  CYS B 605      -6.313  -3.298  27.521  1.00  0.970          H  
ATOM  23810 2HB  CYS B 605      -5.332  -3.362  28.956  1.00  0.970          H  
ATOM  23811  N   PRO B 606      -6.259   0.239  30.296  1.00  0.770          N  
ATOM  23812  CA  PRO B 606      -6.141   0.787  31.639  1.00  0.920          C  
ATOM  23813  C   PRO B 606      -6.729  -0.122  32.726  1.00  0.970          C  
ATOM  23814  O   PRO B 606      -6.300  -0.055  33.877  1.00  1.060          O  
ATOM  23815  CB  PRO B 606      -6.945   2.082  31.534  1.00  1.380          C  
ATOM  23816  CG  PRO B 606      -6.911   2.433  30.072  1.00  1.380          C  
ATOM  23817  CD  PRO B 606      -6.927   1.114  29.356  1.00  1.380          C  
ATOM  23818  HA  PRO B 606      -5.083   1.002  31.849  1.00  1.100          H  
ATOM  23819 1HB  PRO B 606      -7.974   1.917  31.905  1.00  1.660          H  
ATOM  23820 2HB  PRO B 606      -6.494   2.858  32.172  1.00  1.660          H  
ATOM  23821 1HG  PRO B 606      -7.797   3.040  29.823  1.00  1.660          H  
ATOM  23822 2HG  PRO B 606      -6.026   3.047  29.843  1.00  1.660          H  
ATOM  23823 1HD  PRO B 606      -7.969   0.788  29.182  1.00  1.660          H  
ATOM  23824 2HD  PRO B 606      -6.338   1.211  28.438  1.00  1.660          H  
ATOM  23825  N   THR B 607      -7.663  -1.018  32.367  1.00  0.960          N  
ATOM  23826  CA  THR B 607      -8.274  -1.883  33.359  1.00  1.070          C  
ATOM  23827  C   THR B 607      -8.216  -3.363  32.998  1.00  1.070          C  
ATOM  23828  O   THR B 607      -9.270  -3.990  32.874  1.00  1.210          O  
ATOM  23829  CB  THR B 607      -9.767  -1.556  33.511  1.00  1.450          C  
ATOM  23830  OG1 THR B 607     -10.385  -1.729  32.237  1.00  1.450          O  
ATOM  23831  CG2 THR B 607      -9.965  -0.116  34.010  1.00  1.450          C  
ATOM  23832  H   THR B 607      -8.042  -1.075  31.429  1.00  1.150          H  
ATOM  23833  HA  THR B 607      -7.759  -1.741  34.294  1.00  1.280          H  
ATOM  23834  HB  THR B 607     -10.228  -2.228  34.204  1.00  1.740          H  
ATOM  23835  HG1 THR B 607     -10.364  -2.698  32.033  1.00  1.740          H  
ATOM  23836 1HG2 THR B 607     -11.028   0.094  34.098  1.00  1.740          H  
ATOM  23837 2HG2 THR B 607      -9.489  -0.002  34.982  1.00  1.740          H  
ATOM  23838 3HG2 THR B 607      -9.525   0.586  33.309  1.00  1.740          H  
ATOM  23839  N   CYS B 608      -7.018  -3.922  32.838  1.00  0.960          N  
ATOM  23840  CA  CYS B 608      -6.847  -5.339  32.515  1.00  1.010          C  
ATOM  23841  C   CYS B 608      -5.923  -6.032  33.519  1.00  1.130          C  
ATOM  23842  O   CYS B 608      -5.124  -5.358  34.168  1.00  1.150          O  
ATOM  23843  CB  CYS B 608      -6.323  -5.569  31.086  1.00  1.390          C  
ATOM  23844  SG  CYS B 608      -7.521  -5.290  29.731  1.00  1.390          S  
ATOM  23845  H   CYS B 608      -6.187  -3.353  32.958  1.00  1.150          H  
ATOM  23846  HA  CYS B 608      -7.834  -5.772  32.548  1.00  1.210          H  
ATOM  23847 1HB  CYS B 608      -5.487  -4.886  30.924  1.00  1.670          H  
ATOM  23848 2HB  CYS B 608      -5.920  -6.566  30.982  1.00  1.670          H  
ATOM  23849  N   PRO B 609      -6.027  -7.367  33.686  1.00  1.290          N  
ATOM  23850  CA  PRO B 609      -5.164  -8.189  34.517  1.00  1.460          C  
ATOM  23851  C   PRO B 609      -3.685  -8.095  34.139  1.00  1.420          C  
ATOM  23852  O   PRO B 609      -3.323  -7.978  32.968  1.00  1.640          O  
ATOM  23853  CB  PRO B 609      -5.696  -9.605  34.247  1.00  2.190          C  
ATOM  23854  CG  PRO B 609      -7.133  -9.419  33.836  1.00  2.190          C  
ATOM  23855  CD  PRO B 609      -7.158  -8.132  33.065  1.00  2.190          C  
ATOM  23856  HA  PRO B 609      -5.307  -7.906  35.573  1.00  1.750          H  
ATOM  23857 1HB  PRO B 609      -5.081 -10.093  33.472  1.00  2.630          H  
ATOM  23858 2HB  PRO B 609      -5.605 -10.212  35.150  1.00  2.630          H  
ATOM  23859 1HG  PRO B 609      -7.459 -10.281  33.226  1.00  2.630          H  
ATOM  23860 2HG  PRO B 609      -7.784  -9.396  34.722  1.00  2.630          H  
ATOM  23861 1HD  PRO B 609      -6.989  -8.322  31.998  1.00  2.630          H  
ATOM  23862 2HD  PRO B 609      -8.139  -7.684  33.267  1.00  2.630          H  
ATOM  23863  N   ASP B 610      -2.867  -8.187  35.174  1.00  1.420          N  
ATOM  23864  CA  ASP B 610      -1.403  -8.174  35.201  1.00  1.470          C  
ATOM  23865  C   ASP B 610      -0.753  -9.310  34.432  1.00  1.550          C  
ATOM  23866  O   ASP B 610      -1.361 -10.349  34.172  1.00  1.500          O  
ATOM  23867  CB  ASP B 610      -0.878  -8.323  36.628  1.00  2.040          C  
ATOM  23868  CG  ASP B 610       0.453  -7.834  36.774  1.00  2.040          C  
ATOM  23869  OD1 ASP B 610       1.390  -8.605  36.644  1.00  2.040          O  
ATOM  23870  OD2 ASP B 610       0.548  -6.682  37.091  1.00  2.040          O  
ATOM  23871  H   ASP B 610      -3.325  -8.262  36.070  1.00  1.700          H  
ATOM  23872  HA  ASP B 610      -1.065  -7.225  34.778  1.00  1.760          H  
ATOM  23873 1HB  ASP B 610      -1.518  -7.820  37.315  1.00  2.450          H  
ATOM  23874 2HB  ASP B 610      -0.864  -9.379  36.893  1.00  2.450          H  
ATOM  23875  N   ALA B 611       0.534  -9.162  34.109  1.00  2.010          N  
ATOM  23876  CA  ALA B 611       1.256 -10.273  33.496  1.00  2.490          C  
ATOM  23877  C   ALA B 611       1.147 -11.507  34.405  1.00  2.360          C  
ATOM  23878  O   ALA B 611       0.966 -12.627  33.906  1.00  2.630          O  
ATOM  23879  CB  ALA B 611       2.723  -9.916  33.288  1.00  3.290          C  
ATOM  23880  H   ALA B 611       1.022  -8.293  34.299  1.00  2.410          H  
ATOM  23881  HA  ALA B 611       0.791 -10.503  32.537  1.00  2.990          H  
ATOM  23882 1HB  ALA B 611       3.244 -10.749  32.834  1.00  3.950          H  
ATOM  23883 2HB  ALA B 611       2.801  -9.044  32.640  1.00  3.950          H  
ATOM  23884 3HB  ALA B 611       3.177  -9.690  34.257  1.00  3.950          H  
ATOM  23885  N   CYS B 612       1.144 -11.293  35.738  1.00  2.110          N  
ATOM  23886  CA  CYS B 612       1.039 -12.377  36.711  1.00  2.060          C  
ATOM  23887  C   CYS B 612      -0.262 -13.162  36.593  1.00  1.650          C  
ATOM  23888  O   CYS B 612      -0.361 -14.272  37.122  1.00  1.740          O  
ATOM  23889  CB  CYS B 612       1.175 -11.855  38.140  1.00  2.900          C  
ATOM  23890  SG  CYS B 612       2.858 -11.366  38.589  1.00  2.900          S  
ATOM  23891  H   CYS B 612       1.278 -10.339  36.078  1.00  2.530          H  
ATOM  23892  HA  CYS B 612       1.859 -13.056  36.538  1.00  2.470          H  
ATOM  23893 1HB  CYS B 612       0.524 -10.990  38.274  1.00  3.480          H  
ATOM  23894 2HB  CYS B 612       0.849 -12.623  38.840  1.00  3.480          H  
ATOM  23895  N   SER B 613      -1.242 -12.641  35.834  1.00  1.410          N  
ATOM  23896  CA  SER B 613      -2.496 -13.336  35.631  1.00  1.430          C  
ATOM  23897  C   SER B 613      -2.242 -14.668  34.938  1.00  1.520          C  
ATOM  23898  O   SER B 613      -3.020 -15.609  35.112  1.00  1.770          O  
ATOM  23899  CB  SER B 613      -3.454 -12.513  34.794  1.00  1.990          C  
ATOM  23900  OG  SER B 613      -2.990 -12.372  33.486  1.00  1.990          O  
ATOM  23901  H   SER B 613      -1.113 -11.748  35.364  1.00  1.690          H  
ATOM  23902  HA  SER B 613      -2.947 -13.514  36.598  1.00  1.720          H  
ATOM  23903 1HB  SER B 613      -4.431 -12.993  34.788  1.00  2.390          H  
ATOM  23904 2HB  SER B 613      -3.571 -11.534  35.232  1.00  2.390          H  
ATOM  23905  HG  SER B 613      -2.357 -11.621  33.507  1.00  2.390          H  
ATOM  23906  N   THR B 614      -1.127 -14.775  34.185  1.00  1.570          N  
ATOM  23907  CA  THR B 614      -0.748 -16.027  33.559  1.00  1.800          C  
ATOM  23908  C   THR B 614       0.630 -16.496  34.063  1.00  1.620          C  
ATOM  23909  O   THR B 614       0.916 -17.702  34.053  1.00  1.660          O  
ATOM  23910  CB  THR B 614      -0.742 -15.922  32.016  1.00  2.430          C  
ATOM  23911  OG1 THR B 614       0.217 -14.942  31.592  1.00  2.430          O  
ATOM  23912  CG2 THR B 614      -2.125 -15.509  31.527  1.00  2.430          C  
ATOM  23913  H   THR B 614      -0.546 -13.954  34.004  1.00  1.880          H  
ATOM  23914  HA  THR B 614      -1.478 -16.789  33.835  1.00  2.160          H  
ATOM  23915  HB  THR B 614      -0.477 -16.890  31.590  1.00  2.910          H  
ATOM  23916  HG1 THR B 614       0.401 -15.061  30.655  1.00  2.910          H  
ATOM  23917 1HG2 THR B 614      -2.124 -15.441  30.441  1.00  2.910          H  
ATOM  23918 2HG2 THR B 614      -2.857 -16.252  31.845  1.00  2.910          H  
ATOM  23919 3HG2 THR B 614      -2.389 -14.540  31.946  1.00  2.910          H  
ATOM  23920  N   LYS B 615       1.457 -15.589  34.627  1.00  1.480          N  
ATOM  23921  CA  LYS B 615       2.783 -16.048  35.074  1.00  1.380          C  
ATOM  23922  C   LYS B 615       2.597 -16.997  36.244  1.00  1.350          C  
ATOM  23923  O   LYS B 615       3.395 -17.916  36.422  1.00  1.420          O  
ATOM  23924  CB  LYS B 615       3.741 -14.935  35.497  1.00  1.970          C  
ATOM  23925  CG  LYS B 615       4.042 -13.896  34.418  1.00  1.970          C  
ATOM  23926  CD  LYS B 615       4.638 -14.477  33.158  1.00  1.970          C  
ATOM  23927  CE  LYS B 615       4.841 -13.396  32.129  1.00  1.970          C  
ATOM  23928  NZ  LYS B 615       5.349 -13.940  30.858  1.00  1.970          N  
ATOM  23929  H   LYS B 615       1.194 -14.602  34.618  1.00  1.780          H  
ATOM  23930  HA  LYS B 615       3.247 -16.620  34.274  1.00  1.660          H  
ATOM  23931 1HB  LYS B 615       3.400 -14.468  36.387  1.00  2.370          H  
ATOM  23932 2HB  LYS B 615       4.683 -15.401  35.747  1.00  2.370          H  
ATOM  23933 1HG  LYS B 615       3.150 -13.415  34.149  1.00  2.370          H  
ATOM  23934 2HG  LYS B 615       4.721 -13.145  34.818  1.00  2.370          H  
ATOM  23935 1HD  LYS B 615       5.604 -14.947  33.372  1.00  2.370          H  
ATOM  23936 2HD  LYS B 615       3.979 -15.217  32.719  1.00  2.370          H  
ATOM  23937 1HE  LYS B 615       3.899 -12.887  31.945  1.00  2.370          H  
ATOM  23938 2HE  LYS B 615       5.542 -12.693  32.514  1.00  2.370          H  
ATOM  23939 1HZ  LYS B 615       5.504 -13.204  30.196  1.00  2.370          H  
ATOM  23940 2HZ  LYS B 615       6.233 -14.416  31.039  1.00  2.370          H  
ATOM  23941 3HZ  LYS B 615       4.698 -14.602  30.479  1.00  2.370          H  
ATOM  23942  N   ARG B 616       1.529 -16.813  37.029  1.00  1.330          N  
ATOM  23943  CA  ARG B 616       1.269 -17.740  38.111  1.00  1.370          C  
ATOM  23944  C   ARG B 616       1.148 -19.172  37.586  1.00  1.490          C  
ATOM  23945  O   ARG B 616       1.583 -20.105  38.264  1.00  1.550          O  
ATOM  23946  CB  ARG B 616      -0.004 -17.407  38.858  1.00  1.900          C  
ATOM  23947  CG  ARG B 616      -0.289 -18.354  40.034  1.00  1.900          C  
ATOM  23948  CD  ARG B 616      -1.525 -18.017  40.721  1.00  1.900          C  
ATOM  23949  NE  ARG B 616      -1.816 -18.940  41.782  1.00  1.900          N  
ATOM  23950  CZ  ARG B 616      -2.460 -20.114  41.647  1.00  1.900          C  
ATOM  23951  NH1 ARG B 616      -2.893 -20.512  40.470  1.00  1.900          N  
ATOM  23952  NH2 ARG B 616      -2.662 -20.880  42.700  1.00  1.900          N  
ATOM  23953  H   ARG B 616       0.904 -16.012  36.888  1.00  1.600          H  
ATOM  23954  HA  ARG B 616       2.104 -17.695  38.811  1.00  1.640          H  
ATOM  23955 1HB  ARG B 616       0.043 -16.385  39.234  1.00  2.280          H  
ATOM  23956 2HB  ARG B 616      -0.847 -17.465  38.167  1.00  2.280          H  
ATOM  23957 1HG  ARG B 616      -0.383 -19.379  39.679  1.00  2.280          H  
ATOM  23958 2HG  ARG B 616       0.531 -18.299  40.752  1.00  2.280          H  
ATOM  23959 1HD  ARG B 616      -1.429 -17.021  41.154  1.00  2.280          H  
ATOM  23960 2HD  ARG B 616      -2.347 -18.035  40.023  1.00  2.280          H  
ATOM  23961  HE  ARG B 616      -1.512 -18.687  42.706  1.00  2.280          H  
ATOM  23962 1HH1 ARG B 616      -2.746 -19.943  39.652  1.00  2.280          H  
ATOM  23963 2HH1 ARG B 616      -3.376 -21.401  40.376  1.00  2.280          H  
ATOM  23964 1HH2 ARG B 616      -2.340 -20.591  43.619  1.00  2.280          H  
ATOM  23965 2HH2 ARG B 616      -3.134 -21.761  42.590  1.00  2.280          H  
ATOM  23966  N   ASP B 617       0.515 -19.372  36.406  1.00  1.570          N  
ATOM  23967  CA  ASP B 617       0.346 -20.719  35.873  1.00  1.720          C  
ATOM  23968  C   ASP B 617       1.706 -21.268  35.524  1.00  1.710          C  
ATOM  23969  O   ASP B 617       1.981 -22.447  35.761  1.00  1.820          O  
ATOM  23970  CB  ASP B 617      -0.535 -20.748  34.619  1.00  2.350          C  
ATOM  23971  CG  ASP B 617      -2.032 -20.511  34.856  1.00  2.350          C  
ATOM  23972  OD1 ASP B 617      -2.493 -20.585  35.975  1.00  2.350          O  
ATOM  23973  OD2 ASP B 617      -2.703 -20.266  33.884  1.00  2.350          O  
ATOM  23974  H   ASP B 617       0.206 -18.588  35.838  1.00  1.880          H  
ATOM  23975  HA  ASP B 617      -0.105 -21.348  36.640  1.00  2.060          H  
ATOM  23976 1HB  ASP B 617      -0.182 -19.988  33.922  1.00  2.820          H  
ATOM  23977 2HB  ASP B 617      -0.417 -21.711  34.124  1.00  2.820          H  
ATOM  23978  N   CYS B 618       2.581 -20.416  34.983  1.00  1.630          N  
ATOM  23979  CA  CYS B 618       3.933 -20.836  34.658  1.00  1.690          C  
ATOM  23980  C   CYS B 618       4.633 -21.326  35.925  1.00  1.640          C  
ATOM  23981  O   CYS B 618       5.255 -22.376  35.941  1.00  1.740          O  
ATOM  23982  CB  CYS B 618       4.749 -19.719  34.027  1.00  2.340          C  
ATOM  23983  SG  CYS B 618       6.400 -20.234  33.518  1.00  2.340          S  
ATOM  23984  H   CYS B 618       2.263 -19.468  34.756  1.00  1.960          H  
ATOM  23985  HA  CYS B 618       3.879 -21.672  33.954  1.00  2.030          H  
ATOM  23986 1HB  CYS B 618       4.221 -19.322  33.157  1.00  2.810          H  
ATOM  23987 2HB  CYS B 618       4.859 -18.903  34.739  1.00  2.810          H  
ATOM  23988  N   VAL B 619       4.495 -20.556  37.003  1.00  1.530          N  
ATOM  23989  CA  VAL B 619       5.123 -20.940  38.252  1.00  1.540          C  
ATOM  23990  C   VAL B 619       4.576 -22.263  38.781  1.00  1.620          C  
ATOM  23991  O   VAL B 619       5.360 -23.147  39.131  1.00  1.710          O  
ATOM  23992  CB  VAL B 619       4.947 -19.818  39.307  1.00  2.150          C  
ATOM  23993  CG1 VAL B 619       5.400 -20.293  40.683  1.00  2.150          C  
ATOM  23994  CG2 VAL B 619       5.776 -18.582  38.882  1.00  2.150          C  
ATOM  23995  H   VAL B 619       3.978 -19.677  36.918  1.00  1.840          H  
ATOM  23996  HA  VAL B 619       6.179 -21.070  38.073  1.00  1.850          H  
ATOM  23997  HB  VAL B 619       3.896 -19.542  39.371  1.00  2.580          H  
ATOM  23998 1HG1 VAL B 619       5.275 -19.488  41.408  1.00  2.580          H  
ATOM  23999 2HG1 VAL B 619       4.809 -21.146  41.006  1.00  2.580          H  
ATOM  24000 3HG1 VAL B 619       6.421 -20.583  40.635  1.00  2.580          H  
ATOM  24001 1HG2 VAL B 619       5.641 -17.792  39.611  1.00  2.580          H  
ATOM  24002 2HG2 VAL B 619       6.825 -18.838  38.826  1.00  2.580          H  
ATOM  24003 3HG2 VAL B 619       5.441 -18.231  37.907  1.00  2.580          H  
ATOM  24004  N   GLU B 620       3.244 -22.416  38.834  1.00  1.620          N  
ATOM  24005  CA  GLU B 620       2.650 -23.658  39.329  1.00  1.760          C  
ATOM  24006  C   GLU B 620       3.015 -24.865  38.461  1.00  1.820          C  
ATOM  24007  O   GLU B 620       3.233 -25.960  38.973  1.00  1.930          O  
ATOM  24008  CB  GLU B 620       1.120 -23.554  39.435  1.00  2.410          C  
ATOM  24009  CG  GLU B 620       0.459 -24.810  40.084  1.00  2.410          C  
ATOM  24010  CD  GLU B 620      -1.040 -24.719  40.273  1.00  2.410          C  
ATOM  24011  OE1 GLU B 620      -1.640 -23.797  39.785  1.00  2.410          O  
ATOM  24012  OE2 GLU B 620      -1.584 -25.582  40.921  1.00  2.410          O  
ATOM  24013  H   GLU B 620       2.641 -21.644  38.533  1.00  1.940          H  
ATOM  24014  HA  GLU B 620       3.043 -23.841  40.328  1.00  2.110          H  
ATOM  24015 1HB  GLU B 620       0.856 -22.676  40.027  1.00  2.890          H  
ATOM  24016 2HB  GLU B 620       0.697 -23.414  38.437  1.00  2.890          H  
ATOM  24017 1HG  GLU B 620       0.663 -25.675  39.455  1.00  2.890          H  
ATOM  24018 2HG  GLU B 620       0.930 -24.987  41.049  1.00  2.890          H  
ATOM  24019  N   CYS B 621       3.016 -24.675  37.140  1.00  1.780          N  
ATOM  24020  CA  CYS B 621       3.329 -25.741  36.199  1.00  1.840          C  
ATOM  24021  C   CYS B 621       4.785 -26.159  36.228  1.00  1.870          C  
ATOM  24022  O   CYS B 621       5.099 -27.356  36.194  1.00  1.990          O  
ATOM  24023  CB  CYS B 621       2.965 -25.297  34.780  1.00  2.550          C  
ATOM  24024  SG  CYS B 621       3.176 -26.578  33.524  1.00  2.550          S  
ATOM  24025  H   CYS B 621       2.778 -23.763  36.773  1.00  2.140          H  
ATOM  24026  HA  CYS B 621       2.709 -26.603  36.452  1.00  2.210          H  
ATOM  24027 1HB  CYS B 621       1.928 -24.965  34.758  1.00  3.060          H  
ATOM  24028 2HB  CYS B 621       3.586 -24.444  34.504  1.00  3.060          H  
ATOM  24029  N   LEU B 622       5.717 -25.201  36.256  1.00  1.780          N  
ATOM  24030  CA  LEU B 622       7.128 -25.543  36.187  1.00  1.820          C  
ATOM  24031  C   LEU B 622       7.759 -25.949  37.521  1.00  1.910          C  
ATOM  24032  O   LEU B 622       8.580 -26.869  37.553  1.00  2.010          O  
ATOM  24033  CB  LEU B 622       7.909 -24.361  35.597  1.00  2.530          C  
ATOM  24034  CG  LEU B 622       8.033 -24.281  34.035  1.00  2.530          C  
ATOM  24035  CD1 LEU B 622       6.626 -24.160  33.370  1.00  2.530          C  
ATOM  24036  CD2 LEU B 622       8.892 -23.064  33.685  1.00  2.530          C  
ATOM  24037  H   LEU B 622       5.444 -24.213  36.275  1.00  2.140          H  
ATOM  24038  HA  LEU B 622       7.227 -26.386  35.507  1.00  2.180          H  
ATOM  24039 1HB  LEU B 622       7.413 -23.463  35.917  1.00  3.040          H  
ATOM  24040 2HB  LEU B 622       8.912 -24.361  36.022  1.00  3.040          H  
ATOM  24041  HG  LEU B 622       8.508 -25.185  33.658  1.00  3.040          H  
ATOM  24042 1HD1 LEU B 622       6.747 -24.096  32.289  1.00  3.040          H  
ATOM  24043 2HD1 LEU B 622       6.023 -25.030  33.605  1.00  3.040          H  
ATOM  24044 3HD1 LEU B 622       6.121 -23.267  33.723  1.00  3.040          H  
ATOM  24045 1HD2 LEU B 622       9.002 -22.984  32.603  1.00  3.040          H  
ATOM  24046 2HD2 LEU B 622       8.421 -22.169  34.057  1.00  3.040          H  
ATOM  24047 3HD2 LEU B 622       9.876 -23.163  34.140  1.00  3.040          H  
ATOM  24048  N   LEU B 623       7.418 -25.278  38.618  1.00  1.930          N  
ATOM  24049  CA  LEU B 623       8.045 -25.604  39.889  1.00  2.080          C  
ATOM  24050  C   LEU B 623       7.158 -26.508  40.701  1.00  2.250          C  
ATOM  24051  O   LEU B 623       5.942 -26.416  40.626  1.00  2.540          O  
ATOM  24052  CB  LEU B 623       8.324 -24.346  40.689  1.00  2.850          C  
ATOM  24053  CG  LEU B 623       9.239 -23.296  40.061  1.00  2.850          C  
ATOM  24054  CD1 LEU B 623       9.311 -22.184  40.996  1.00  2.850          C  
ATOM  24055  CD2 LEU B 623      10.627 -23.850  39.794  1.00  2.850          C  
ATOM  24056  H   LEU B 623       6.725 -24.526  38.593  1.00  2.320          H  
ATOM  24057  HA  LEU B 623       8.973 -26.134  39.704  1.00  2.500          H  
ATOM  24058 1HB  LEU B 623       7.366 -23.864  40.887  1.00  3.420          H  
ATOM  24059 2HB  LEU B 623       8.740 -24.633  41.625  1.00  3.420          H  
ATOM  24060  HG  LEU B 623       8.804 -22.933  39.128  1.00  3.420          H  
ATOM  24061 1HD1 LEU B 623       9.930 -21.427  40.597  1.00  3.420          H  
ATOM  24062 2HD1 LEU B 623       8.318 -21.809  41.161  1.00  3.420          H  
ATOM  24063 3HD1 LEU B 623       9.726 -22.509  41.923  1.00  3.420          H  
ATOM  24064 1HD2 LEU B 623      11.269 -23.076  39.384  1.00  3.420          H  
ATOM  24065 2HD2 LEU B 623      11.056 -24.197  40.713  1.00  3.420          H  
ATOM  24066 3HD2 LEU B 623      10.576 -24.670  39.088  1.00  3.420          H  
ATOM  24067  N   LEU B 624       7.755 -27.390  41.506  1.00  2.320          N  
ATOM  24068  CA  LEU B 624       6.955 -28.275  42.358  1.00  2.470          C  
ATOM  24069  C   LEU B 624       5.937 -29.016  41.483  1.00  2.560          C  
ATOM  24070  O   LEU B 624       4.795 -29.244  41.887  1.00  2.830          O  
ATOM  24071  CB  LEU B 624       6.211 -27.445  43.426  1.00  3.400          C  
ATOM  24072  CG  LEU B 624       7.089 -26.502  44.308  1.00  3.400          C  
ATOM  24073  CD1 LEU B 624       6.183 -25.691  45.235  1.00  3.400          C  
ATOM  24074  CD2 LEU B 624       8.104 -27.309  45.118  1.00  3.400          C  
ATOM  24075  H   LEU B 624       8.764 -27.439  41.531  1.00  2.780          H  
ATOM  24076  HA  LEU B 624       7.603 -29.013  42.827  1.00  2.960          H  
ATOM  24077 1HB  LEU B 624       5.443 -26.840  42.948  1.00  4.080          H  
ATOM  24078 2HB  LEU B 624       5.707 -28.139  44.098  1.00  4.080          H  
ATOM  24079  HG  LEU B 624       7.610 -25.808  43.664  1.00  4.080          H  
ATOM  24080 1HD1 LEU B 624       6.783 -25.014  45.842  1.00  4.080          H  
ATOM  24081 2HD1 LEU B 624       5.478 -25.112  44.638  1.00  4.080          H  
ATOM  24082 3HD1 LEU B 624       5.634 -26.367  45.889  1.00  4.080          H  
ATOM  24083 1HD2 LEU B 624       8.705 -26.628  45.722  1.00  4.080          H  
ATOM  24084 2HD2 LEU B 624       7.579 -28.004  45.773  1.00  4.080          H  
ATOM  24085 3HD2 LEU B 624       8.758 -27.863  44.456  1.00  4.080          H  
ATOM  24086  N   HIS B 625       6.378 -29.404  40.284  1.00  2.590          N  
ATOM  24087  CA  HIS B 625       5.538 -30.043  39.284  1.00  2.710          C  
ATOM  24088  C   HIS B 625       4.832 -31.277  39.821  1.00  2.750          C  
ATOM  24089  O   HIS B 625       5.464 -32.168  40.398  1.00  3.160          O  
ATOM  24090  CB  HIS B 625       6.409 -30.422  38.082  1.00  3.750          C  
ATOM  24091  CG  HIS B 625       5.667 -30.895  36.878  1.00  3.750          C  
ATOM  24092  ND1 HIS B 625       4.940 -30.044  36.084  1.00  3.750          N  
ATOM  24093  CD2 HIS B 625       5.554 -32.121  36.318  1.00  3.750          C  
ATOM  24094  CE1 HIS B 625       4.419 -30.710  35.084  1.00  3.750          C  
ATOM  24095  NE2 HIS B 625       4.776 -31.979  35.194  1.00  3.750          N  
ATOM  24096  H   HIS B 625       7.340 -29.206  40.048  1.00  3.110          H  
ATOM  24097  HA  HIS B 625       4.779 -29.336  38.948  1.00  3.250          H  
ATOM  24098 1HB  HIS B 625       6.999 -29.547  37.784  1.00  4.500          H  
ATOM  24099 2HB  HIS B 625       7.108 -31.201  38.376  1.00  4.500          H  
ATOM  24100  HD1 HIS B 625       4.951 -29.031  36.149  1.00  4.500          H  
ATOM  24101  HD2 HIS B 625       5.952 -33.098  36.591  1.00  4.500          H  
ATOM  24102  HE1 HIS B 625       3.806 -30.195  34.345  1.00  4.500          H  
ATOM  24103  N   SER B 626       3.513 -31.321  39.629  1.00  2.710          N  
ATOM  24104  CA  SER B 626       2.696 -32.439  40.083  1.00  3.130          C  
ATOM  24105  C   SER B 626       2.791 -33.612  39.116  1.00  3.440          C  
ATOM  24106  O   SER B 626       3.210 -33.457  37.972  1.00  3.730          O  
ATOM  24107  CB  SER B 626       1.249 -32.006  40.233  1.00  4.210          C  
ATOM  24108  OG  SER B 626       0.674 -31.733  38.988  1.00  4.210          O  
ATOM  24109  H   SER B 626       3.065 -30.548  39.155  1.00  3.250          H  
ATOM  24110  HA  SER B 626       3.068 -32.763  41.056  1.00  3.760          H  
ATOM  24111 1HB  SER B 626       0.681 -32.784  40.737  1.00  5.060          H  
ATOM  24112 2HB  SER B 626       1.207 -31.114  40.856  1.00  5.060          H  
ATOM  24113  HG  SER B 626      -0.229 -31.442  39.167  1.00  5.060          H  
ATOM  24114  N   GLY B 627       2.335 -34.791  39.545  1.00  3.800          N  
ATOM  24115  CA  GLY B 627       2.365 -35.959  38.661  1.00  4.400          C  
ATOM  24116  C   GLY B 627       1.214 -36.017  37.657  1.00  4.300          C  
ATOM  24117  O   GLY B 627       1.220 -36.850  36.750  1.00  4.620          O  
ATOM  24118  H   GLY B 627       2.000 -34.886  40.493  1.00  4.560          H  
ATOM  24119 1HA  GLY B 627       3.312 -35.961  38.118  1.00  5.280          H  
ATOM  24120 2HA  GLY B 627       2.355 -36.863  39.268  1.00  5.280          H  
ATOM  24121  N   LYS B 628       0.218 -35.150  37.825  1.00  4.120          N  
ATOM  24122  CA  LYS B 628      -0.930 -35.121  36.927  1.00  4.200          C  
ATOM  24123  C   LYS B 628      -1.369 -33.708  36.520  1.00  3.880          C  
ATOM  24124  O   LYS B 628      -2.357 -33.220  37.066  1.00  4.190          O  
ATOM  24125  CB  LYS B 628      -2.123 -35.837  37.570  1.00  5.850          C  
ATOM  24126  CG  LYS B 628      -1.913 -37.325  37.829  1.00  5.850          C  
ATOM  24127  CD  LYS B 628      -3.159 -37.963  38.423  1.00  5.850          C  
ATOM  24128  CE  LYS B 628      -2.955 -39.450  38.674  1.00  5.850          C  
ATOM  24129  NZ  LYS B 628      -4.167 -40.087  39.271  1.00  5.850          N  
ATOM  24130  H   LYS B 628       0.286 -34.485  38.583  1.00  4.940          H  
ATOM  24131  HA  LYS B 628      -0.666 -35.658  36.016  1.00  5.040          H  
ATOM  24132 1HB  LYS B 628      -2.360 -35.362  38.521  1.00  7.020          H  
ATOM  24133 2HB  LYS B 628      -2.996 -35.732  36.924  1.00  7.020          H  
ATOM  24134 1HG  LYS B 628      -1.651 -37.825  36.895  1.00  7.020          H  
ATOM  24135 2HG  LYS B 628      -1.095 -37.459  38.530  1.00  7.020          H  
ATOM  24136 1HD  LYS B 628      -3.401 -37.472  39.367  1.00  7.020          H  
ATOM  24137 2HD  LYS B 628      -3.995 -37.828  37.739  1.00  7.020          H  
ATOM  24138 1HE  LYS B 628      -2.727 -39.942  37.730  1.00  7.020          H  
ATOM  24139 2HE  LYS B 628      -2.115 -39.585  39.355  1.00  7.020          H  
ATOM  24140 1HZ  LYS B 628      -3.992 -41.071  39.422  1.00  7.020          H  
ATOM  24141 2HZ  LYS B 628      -4.382 -39.645  40.155  1.00  7.020          H  
ATOM  24142 3HZ  LYS B 628      -4.951 -39.979  38.643  1.00  7.020          H  
ATOM  24143  N   PRO B 629      -0.627 -32.993  35.656  1.00  3.740          N  
ATOM  24144  CA  PRO B 629      -0.973 -31.683  35.124  1.00  3.360          C  
ATOM  24145  C   PRO B 629      -2.263 -31.757  34.313  1.00  2.920          C  
ATOM  24146  O   PRO B 629      -2.501 -32.763  33.645  1.00  3.160          O  
ATOM  24147  CB  PRO B 629       0.213 -31.372  34.214  1.00  5.040          C  
ATOM  24148  CG  PRO B 629       1.330 -32.228  34.730  1.00  5.040          C  
ATOM  24149  CD  PRO B 629       0.685 -33.484  35.194  1.00  5.040          C  
ATOM  24150  HA  PRO B 629      -1.060 -30.959  35.947  1.00  4.030          H  
ATOM  24151 1HB  PRO B 629      -0.049 -31.632  33.185  1.00  6.050          H  
ATOM  24152 2HB  PRO B 629       0.447 -30.297  34.232  1.00  6.050          H  
ATOM  24153 1HG  PRO B 629       2.082 -32.401  33.944  1.00  6.050          H  
ATOM  24154 2HG  PRO B 629       1.843 -31.726  35.560  1.00  6.050          H  
ATOM  24155 1HD  PRO B 629       0.577 -34.209  34.378  1.00  6.050          H  
ATOM  24156 2HD  PRO B 629       1.318 -33.842  35.992  1.00  6.050          H  
ATOM  24157  N   ASP B 630      -3.052 -30.688  34.321  1.00  2.710          N  
ATOM  24158  CA  ASP B 630      -4.273 -30.631  33.521  1.00  2.910          C  
ATOM  24159  C   ASP B 630      -4.071 -29.865  32.220  1.00  3.020          C  
ATOM  24160  O   ASP B 630      -3.806 -28.664  32.248  1.00  3.620          O  
ATOM  24161  CB  ASP B 630      -5.406 -29.946  34.292  1.00  3.990          C  
ATOM  24162  CG  ASP B 630      -5.992 -30.747  35.471  1.00  3.990          C  
ATOM  24163  OD1 ASP B 630      -5.950 -31.952  35.461  1.00  3.990          O  
ATOM  24164  OD2 ASP B 630      -6.512 -30.110  36.385  1.00  3.990          O  
ATOM  24165  H   ASP B 630      -2.810 -29.897  34.898  1.00  3.250          H  
ATOM  24166  HA  ASP B 630      -4.579 -31.650  33.279  1.00  3.490          H  
ATOM  24167 1HB  ASP B 630      -5.046 -28.994  34.672  1.00  4.790          H  
ATOM  24168 2HB  ASP B 630      -6.213 -29.726  33.594  1.00  4.790          H  
ATOM  24169  N   ASN B 631      -4.171 -30.552  31.081  1.00  2.820          N  
ATOM  24170  CA  ASN B 631      -4.016 -29.906  29.773  1.00  3.130          C  
ATOM  24171  C   ASN B 631      -2.748 -29.062  29.662  1.00  3.190          C  
ATOM  24172  O   ASN B 631      -2.795 -27.920  29.208  1.00  3.620          O  
ATOM  24173  CB  ASN B 631      -5.237 -29.064  29.466  1.00  4.260          C  
ATOM  24174  CG  ASN B 631      -6.480 -29.889  29.397  1.00  4.260          C  
ATOM  24175  OD1 ASN B 631      -6.468 -31.029  28.909  1.00  4.260          O  
ATOM  24176  ND2 ASN B 631      -7.565 -29.341  29.878  1.00  4.260          N  
ATOM  24177  H   ASN B 631      -4.376 -31.544  31.126  1.00  3.380          H  
ATOM  24178  HA  ASN B 631      -3.938 -30.689  29.017  1.00  3.760          H  
ATOM  24179 1HB  ASN B 631      -5.362 -28.291  30.224  1.00  5.110          H  
ATOM  24180 2HB  ASN B 631      -5.100 -28.561  28.509  1.00  5.110          H  
ATOM  24181 1HD2 ASN B 631      -8.431 -29.843  29.860  1.00  5.110          H  
ATOM  24182 2HD2 ASN B 631      -7.529 -28.419  30.263  1.00  5.110          H  
ATOM  24183  N   GLN B 632      -1.626 -29.606  30.105  1.00  2.970          N  
ATOM  24184  CA  GLN B 632      -0.366 -28.883  30.078  1.00  3.160          C  
ATOM  24185  C   GLN B 632       0.062 -28.442  28.683  1.00  3.040          C  
ATOM  24186  O   GLN B 632       0.306 -29.276  27.811  1.00  3.350          O  
ATOM  24187  CB  GLN B 632       0.718 -29.806  30.642  1.00  4.350          C  
ATOM  24188  CG  GLN B 632       2.096 -29.221  30.782  1.00  4.350          C  
ATOM  24189  CD  GLN B 632       3.070 -30.237  31.330  1.00  4.350          C  
ATOM  24190  OE1 GLN B 632       2.688 -31.387  31.562  1.00  4.350          O  
ATOM  24191  NE2 GLN B 632       4.328 -29.849  31.516  1.00  4.350          N  
ATOM  24192  H   GLN B 632      -1.659 -30.548  30.463  1.00  3.560          H  
ATOM  24193  HA  GLN B 632      -0.467 -27.996  30.707  1.00  3.790          H  
ATOM  24194 1HB  GLN B 632       0.414 -30.122  31.617  1.00  5.220          H  
ATOM  24195 2HB  GLN B 632       0.793 -30.697  30.020  1.00  5.220          H  
ATOM  24196 1HG  GLN B 632       2.466 -28.868  29.818  1.00  5.220          H  
ATOM  24197 2HG  GLN B 632       2.033 -28.419  31.484  1.00  5.220          H  
ATOM  24198 1HE2 GLN B 632       5.010 -30.505  31.854  1.00  5.220          H  
ATOM  24199 2HE2 GLN B 632       4.618 -28.919  31.306  1.00  5.220          H  
ATOM  24200  N   THR B 633       0.265 -27.133  28.519  1.00  2.750          N  
ATOM  24201  CA  THR B 633       0.748 -26.528  27.272  1.00  2.720          C  
ATOM  24202  C   THR B 633       1.977 -25.678  27.550  1.00  2.580          C  
ATOM  24203  O   THR B 633       2.465 -24.941  26.680  1.00  2.590          O  
ATOM  24204  CB  THR B 633      -0.332 -25.678  26.589  1.00  3.820          C  
ATOM  24205  OG1 THR B 633      -0.768 -24.656  27.497  1.00  3.820          O  
ATOM  24206  CG2 THR B 633      -1.495 -26.555  26.172  1.00  3.820          C  
ATOM  24207  H   THR B 633      -0.016 -26.508  29.267  1.00  3.300          H  
ATOM  24208  HA  THR B 633       1.030 -27.324  26.591  1.00  3.260          H  
ATOM  24209  HB  THR B 633       0.094 -25.204  25.703  1.00  4.580          H  
ATOM  24210  HG1 THR B 633      -1.370 -24.060  27.041  1.00  4.580          H  
ATOM  24211 1HG2 THR B 633      -2.252 -25.948  25.681  1.00  4.580          H  
ATOM  24212 2HG2 THR B 633      -1.138 -27.321  25.483  1.00  4.580          H  
ATOM  24213 3HG2 THR B 633      -1.928 -27.029  27.042  1.00  4.580          H  
ATOM  24214  N   CYS B 634       2.490 -25.854  28.763  1.00  2.520          N  
ATOM  24215  CA  CYS B 634       3.580 -25.095  29.355  1.00  2.470          C  
ATOM  24216  C   CYS B 634       4.815 -25.004  28.478  1.00  2.640          C  
ATOM  24217  O   CYS B 634       5.433 -23.943  28.395  1.00  2.690          O  
ATOM  24218  CB  CYS B 634       3.932 -25.723  30.690  1.00  3.480          C  
ATOM  24219  SG  CYS B 634       2.550 -25.630  31.838  1.00  3.480          S  
ATOM  24220  H   CYS B 634       2.024 -26.544  29.335  1.00  3.020          H  
ATOM  24221  HA  CYS B 634       3.222 -24.095  29.564  1.00  2.960          H  
ATOM  24222 1HB  CYS B 634       4.205 -26.766  30.551  1.00  4.170          H  
ATOM  24223 2HB  CYS B 634       4.784 -25.207  31.127  1.00  4.170          H  
ATOM  24224  N   HIS B 635       5.134 -26.065  27.736  1.00  2.800          N  
ATOM  24225  CA  HIS B 635       6.306 -26.062  26.878  1.00  3.020          C  
ATOM  24226  C   HIS B 635       6.302 -24.955  25.817  1.00  2.970          C  
ATOM  24227  O   HIS B 635       7.371 -24.556  25.348  1.00  3.090          O  
ATOM  24228  CB  HIS B 635       6.414 -27.410  26.174  1.00  4.140          C  
ATOM  24229  CG  HIS B 635       5.216 -27.677  25.333  1.00  4.140          C  
ATOM  24230  ND1 HIS B 635       4.038 -28.161  25.865  1.00  4.140          N  
ATOM  24231  CD2 HIS B 635       4.983 -27.483  24.013  1.00  4.140          C  
ATOM  24232  CE1 HIS B 635       3.137 -28.266  24.897  1.00  4.140          C  
ATOM  24233  NE2 HIS B 635       3.684 -27.852  23.771  1.00  4.140          N  
ATOM  24234  H   HIS B 635       4.579 -26.916  27.771  1.00  3.360          H  
ATOM  24235  HA  HIS B 635       7.195 -25.923  27.492  1.00  3.620          H  
ATOM  24236 1HB  HIS B 635       7.299 -27.426  25.537  1.00  4.970          H  
ATOM  24237 2HB  HIS B 635       6.512 -28.205  26.909  1.00  4.970          H  
ATOM  24238  HD2 HIS B 635       5.692 -27.087  23.283  1.00  4.970          H  
ATOM  24239  HE1 HIS B 635       2.114 -28.616  25.008  1.00  4.970          H  
ATOM  24240  HE2 HIS B 635       3.197 -27.797  22.860  1.00  4.970          H  
ATOM  24241  N   SER B 636       5.125 -24.455  25.403  1.00  2.840          N  
ATOM  24242  CA  SER B 636       5.100 -23.397  24.400  1.00  2.860          C  
ATOM  24243  C   SER B 636       4.492 -22.136  24.999  1.00  2.710          C  
ATOM  24244  O   SER B 636       4.759 -21.022  24.536  1.00  2.810          O  
ATOM  24245  CB  SER B 636       4.308 -23.829  23.177  1.00  4.000          C  
ATOM  24246  OG  SER B 636       2.953 -24.041  23.482  1.00  4.000          O  
ATOM  24247  H   SER B 636       4.235 -24.785  25.782  1.00  3.410          H  
ATOM  24248  HA  SER B 636       6.120 -23.171  24.092  1.00  3.430          H  
ATOM  24249 1HB  SER B 636       4.396 -23.071  22.400  1.00  4.800          H  
ATOM  24250 2HB  SER B 636       4.737 -24.746  22.784  1.00  4.800          H  
ATOM  24251  HG  SER B 636       2.574 -24.484  22.709  1.00  4.800          H  
ATOM  24252  N   LEU B 637       3.716 -22.315  26.070  1.00  2.550          N  
ATOM  24253  CA  LEU B 637       3.035 -21.226  26.753  1.00  2.460          C  
ATOM  24254  C   LEU B 637       3.998 -20.340  27.537  1.00  2.370          C  
ATOM  24255  O   LEU B 637       3.913 -19.111  27.471  1.00  2.670          O  
ATOM  24256  CB  LEU B 637       1.990 -21.812  27.716  1.00  3.480          C  
ATOM  24257  CG  LEU B 637       1.151 -20.857  28.585  1.00  3.480          C  
ATOM  24258  CD1 LEU B 637       0.314 -19.924  27.706  1.00  3.480          C  
ATOM  24259  CD2 LEU B 637       0.275 -21.719  29.512  1.00  3.480          C  
ATOM  24260  H   LEU B 637       3.520 -23.270  26.371  1.00  3.060          H  
ATOM  24261  HA  LEU B 637       2.542 -20.621  25.998  1.00  2.950          H  
ATOM  24262 1HB  LEU B 637       1.304 -22.432  27.137  1.00  4.180          H  
ATOM  24263 2HB  LEU B 637       2.508 -22.450  28.384  1.00  4.180          H  
ATOM  24264  HG  LEU B 637       1.810 -20.235  29.192  1.00  4.180          H  
ATOM  24265 1HD1 LEU B 637      -0.273 -19.261  28.341  1.00  4.180          H  
ATOM  24266 2HD1 LEU B 637       0.965 -19.322  27.073  1.00  4.180          H  
ATOM  24267 3HD1 LEU B 637      -0.355 -20.515  27.083  1.00  4.180          H  
ATOM  24268 1HD2 LEU B 637      -0.325 -21.072  30.159  1.00  4.180          H  
ATOM  24269 2HD2 LEU B 637      -0.388 -22.346  28.914  1.00  4.180          H  
ATOM  24270 3HD2 LEU B 637       0.913 -22.355  30.128  1.00  4.180          H  
ATOM  24271  N   CYS B 638       4.889 -20.949  28.326  1.00  2.170          N  
ATOM  24272  CA  CYS B 638       5.799 -20.161  29.132  1.00  2.070          C  
ATOM  24273  C   CYS B 638       7.241 -20.388  28.716  1.00  2.140          C  
ATOM  24274  O   CYS B 638       7.851 -21.397  29.065  1.00  2.240          O  
ATOM  24275  CB  CYS B 638       5.647 -20.493  30.606  1.00  2.940          C  
ATOM  24276  SG  CYS B 638       6.677 -19.455  31.670  1.00  2.940          S  
ATOM  24277  H   CYS B 638       4.954 -21.970  28.359  1.00  2.600          H  
ATOM  24278  HA  CYS B 638       5.566 -19.107  28.997  1.00  2.480          H  
ATOM  24279 1HB  CYS B 638       4.605 -20.371  30.899  1.00  3.530          H  
ATOM  24280 2HB  CYS B 638       5.922 -21.538  30.774  1.00  3.530          H  
ATOM  24281  N   ARG B 639       7.804 -19.430  27.987  1.00  2.290          N  
ATOM  24282  CA  ARG B 639       9.169 -19.575  27.485  1.00  2.460          C  
ATOM  24283  C   ARG B 639      10.135 -18.687  28.262  1.00  2.340          C  
ATOM  24284  O   ARG B 639      11.276 -18.476  27.848  1.00  2.650          O  
ATOM  24285  CB  ARG B 639       9.228 -19.273  25.993  1.00  3.380          C  
ATOM  24286  CG  ARG B 639       8.440 -20.275  25.123  1.00  3.380          C  
ATOM  24287  CD  ARG B 639       8.499 -19.960  23.650  1.00  3.380          C  
ATOM  24288  NE  ARG B 639       9.863 -20.095  23.085  1.00  3.380          N  
ATOM  24289  CZ  ARG B 639      10.440 -21.256  22.665  1.00  3.380          C  
ATOM  24290  NH1 ARG B 639       9.790 -22.393  22.744  1.00  3.380          N  
ATOM  24291  NH2 ARG B 639      11.673 -21.241  22.174  1.00  3.380          N  
ATOM  24292  H   ARG B 639       7.258 -18.608  27.751  1.00  2.750          H  
ATOM  24293  HA  ARG B 639       9.479 -20.611  27.623  1.00  2.950          H  
ATOM  24294 1HB  ARG B 639       8.825 -18.279  25.808  1.00  4.050          H  
ATOM  24295 2HB  ARG B 639      10.264 -19.279  25.659  1.00  4.050          H  
ATOM  24296 1HG  ARG B 639       8.838 -21.276  25.283  1.00  4.050          H  
ATOM  24297 2HG  ARG B 639       7.388 -20.264  25.426  1.00  4.050          H  
ATOM  24298 1HD  ARG B 639       7.826 -20.631  23.111  1.00  4.050          H  
ATOM  24299 2HD  ARG B 639       8.169 -18.932  23.494  1.00  4.050          H  
ATOM  24300  HE  ARG B 639      10.413 -19.246  23.003  1.00  4.050          H  
ATOM  24301 1HH1 ARG B 639       8.846 -22.423  23.099  1.00  4.050          H  
ATOM  24302 2HH1 ARG B 639      10.226 -23.253  22.443  1.00  4.050          H  
ATOM  24303 1HH2 ARG B 639      12.183 -20.370  22.109  1.00  4.050          H  
ATOM  24304 2HH2 ARG B 639      12.107 -22.100  21.856  1.00  4.050          H  
ATOM  24305  N   ASP B 640       9.639 -18.151  29.369  1.00  2.230          N  
ATOM  24306  CA  ASP B 640      10.377 -17.283  30.275  1.00  2.380          C  
ATOM  24307  C   ASP B 640      11.448 -18.082  30.992  1.00  2.010          C  
ATOM  24308  O   ASP B 640      11.306 -19.293  31.164  1.00  1.860          O  
ATOM  24309  CB  ASP B 640       9.450 -16.690  31.327  1.00  3.270          C  
ATOM  24310  CG  ASP B 640       8.410 -15.723  30.782  1.00  3.270          C  
ATOM  24311  OD1 ASP B 640       8.458 -15.309  29.638  1.00  3.270          O  
ATOM  24312  OD2 ASP B 640       7.536 -15.398  31.529  1.00  3.270          O  
ATOM  24313  H   ASP B 640       8.684 -18.386  29.603  1.00  2.680          H  
ATOM  24314  HA  ASP B 640      10.858 -16.485  29.707  1.00  2.860          H  
ATOM  24315 1HB  ASP B 640       8.944 -17.492  31.853  1.00  3.930          H  
ATOM  24316 2HB  ASP B 640      10.058 -16.157  32.071  1.00  3.930          H  
ATOM  24317  N   GLU B 641      12.511 -17.416  31.432  1.00  2.300          N  
ATOM  24318  CA  GLU B 641      13.532 -18.092  32.229  1.00  2.340          C  
ATOM  24319  C   GLU B 641      13.312 -17.701  33.691  1.00  2.340          C  
ATOM  24320  O   GLU B 641      12.774 -16.627  33.922  1.00  2.850          O  
ATOM  24321  CB  GLU B 641      14.940 -17.705  31.760  1.00  3.260          C  
ATOM  24322  CG  GLU B 641      15.312 -18.183  30.363  1.00  3.260          C  
ATOM  24323  CD  GLU B 641      16.761 -17.867  30.007  1.00  3.260          C  
ATOM  24324  OE1 GLU B 641      17.437 -17.241  30.810  1.00  3.260          O  
ATOM  24325  OE2 GLU B 641      17.186 -18.225  28.936  1.00  3.260          O  
ATOM  24326  H   GLU B 641      12.589 -16.406  31.264  1.00  2.760          H  
ATOM  24327  HA  GLU B 641      13.395 -19.165  32.106  1.00  2.810          H  
ATOM  24328 1HB  GLU B 641      15.025 -16.614  31.769  1.00  3.910          H  
ATOM  24329 2HB  GLU B 641      15.674 -18.078  32.433  1.00  3.910          H  
ATOM  24330 1HG  GLU B 641      15.154 -19.260  30.306  1.00  3.910          H  
ATOM  24331 2HG  GLU B 641      14.646 -17.709  29.640  1.00  3.910          H  
ATOM  24332  N   VAL B 642      13.691 -18.512  34.689  1.00  2.260          N  
ATOM  24333  CA  VAL B 642      14.352 -19.829  34.555  1.00  2.520          C  
ATOM  24334  C   VAL B 642      13.457 -21.086  34.734  1.00  2.490          C  
ATOM  24335  O   VAL B 642      13.550 -21.969  33.884  1.00  2.920          O  
ATOM  24336  CB  VAL B 642      15.600 -19.911  35.467  1.00  3.420          C  
ATOM  24337  CG1 VAL B 642      16.224 -21.305  35.426  1.00  3.420          C  
ATOM  24338  CG2 VAL B 642      16.612 -18.898  35.011  1.00  3.420          C  
ATOM  24339  H   VAL B 642      13.485 -18.147  35.622  1.00  2.710          H  
ATOM  24340  HA  VAL B 642      14.767 -19.900  33.559  1.00  3.020          H  
ATOM  24341  HB  VAL B 642      15.334 -19.697  36.451  1.00  4.110          H  
ATOM  24342 1HG1 VAL B 642      17.100 -21.319  36.074  1.00  4.110          H  
ATOM  24343 2HG1 VAL B 642      15.517 -22.056  35.779  1.00  4.110          H  
ATOM  24344 3HG1 VAL B 642      16.524 -21.543  34.406  1.00  4.110          H  
ATOM  24345 1HG2 VAL B 642      17.486 -18.943  35.662  1.00  4.110          H  
ATOM  24346 2HG2 VAL B 642      16.915 -19.119  33.993  1.00  4.110          H  
ATOM  24347 3HG2 VAL B 642      16.181 -17.900  35.057  1.00  4.110          H  
ATOM  24348  N   ILE B 643      12.644 -21.257  35.804  1.00  2.660          N  
ATOM  24349  CA  ILE B 643      12.367 -20.376  36.946  1.00  2.890          C  
ATOM  24350  C   ILE B 643      13.379 -20.596  38.066  1.00  2.630          C  
ATOM  24351  O   ILE B 643      13.707 -21.739  38.397  1.00  3.080          O  
ATOM  24352  CB  ILE B 643      10.943 -20.595  37.463  1.00  3.950          C  
ATOM  24353  CG1 ILE B 643       9.929 -20.271  36.355  1.00  3.950          C  
ATOM  24354  CG2 ILE B 643      10.705 -19.703  38.647  1.00  3.950          C  
ATOM  24355  CD1 ILE B 643       8.517 -20.673  36.686  1.00  3.950          C  
ATOM  24356  H   ILE B 643      12.169 -22.149  35.833  1.00  3.190          H  
ATOM  24357  HA  ILE B 643      12.423 -19.344  36.648  1.00  3.470          H  
ATOM  24358  HB  ILE B 643      10.807 -21.625  37.738  1.00  4.740          H  
ATOM  24359 1HG1 ILE B 643       9.947 -19.221  36.151  1.00  4.740          H  
ATOM  24360 2HG1 ILE B 643      10.218 -20.799  35.449  1.00  4.740          H  
ATOM  24361 1HG2 ILE B 643       9.719 -19.860  38.989  1.00  4.740          H  
ATOM  24362 2HG2 ILE B 643      11.395 -19.927  39.461  1.00  4.740          H  
ATOM  24363 3HG2 ILE B 643      10.825 -18.669  38.357  1.00  4.740          H  
ATOM  24364 1HD1 ILE B 643       7.880 -20.429  35.865  1.00  4.740          H  
ATOM  24365 2HD1 ILE B 643       8.473 -21.734  36.873  1.00  4.740          H  
ATOM  24366 3HD1 ILE B 643       8.175 -20.152  37.545  1.00  4.740          H  
ATOM  24367  N   THR B 644      13.929 -19.492  38.580  1.00  2.570          N  
ATOM  24368  CA  THR B 644      14.945 -19.546  39.623  1.00  2.760          C  
ATOM  24369  C   THR B 644      14.362 -19.522  41.023  1.00  2.580          C  
ATOM  24370  O   THR B 644      13.566 -18.644  41.356  1.00  3.040          O  
ATOM  24371  CB  THR B 644      15.934 -18.355  39.487  1.00  3.790          C  
ATOM  24372  OG1 THR B 644      16.625 -18.438  38.245  1.00  3.790          O  
ATOM  24373  CG2 THR B 644      16.942 -18.334  40.618  1.00  3.790          C  
ATOM  24374  H   THR B 644      13.603 -18.579  38.248  1.00  3.080          H  
ATOM  24375  HA  THR B 644      15.505 -20.475  39.505  1.00  3.310          H  
ATOM  24376  HB  THR B 644      15.372 -17.448  39.491  1.00  4.550          H  
ATOM  24377  HG1 THR B 644      17.160 -17.651  38.110  1.00  4.550          H  
ATOM  24378 1HG2 THR B 644      17.608 -17.486  40.483  1.00  4.550          H  
ATOM  24379 2HG2 THR B 644      16.442 -18.236  41.572  1.00  4.550          H  
ATOM  24380 3HG2 THR B 644      17.527 -19.255  40.610  1.00  4.550          H  
ATOM  24381  N   TRP B 645      14.786 -20.463  41.856  1.00  2.510          N  
ATOM  24382  CA  TRP B 645      14.368 -20.447  43.249  1.00  2.480          C  
ATOM  24383  C   TRP B 645      15.232 -19.460  44.028  1.00  2.330          C  
ATOM  24384  O   TRP B 645      16.457 -19.468  43.866  1.00  2.400          O  
ATOM  24385  CB  TRP B 645      14.528 -21.799  43.917  1.00  3.480          C  
ATOM  24386  CG  TRP B 645      13.569 -22.882  43.564  1.00  3.480          C  
ATOM  24387  CD1 TRP B 645      13.791 -24.005  42.824  1.00  3.480          C  
ATOM  24388  CD2 TRP B 645      12.197 -22.943  43.983  1.00  3.480          C  
ATOM  24389  NE1 TRP B 645      12.660 -24.779  42.799  1.00  3.480          N  
ATOM  24390  CE2 TRP B 645      11.676 -24.141  43.511  1.00  3.480          C  
ATOM  24391  CE3 TRP B 645      11.387 -22.098  44.722  1.00  3.480          C  
ATOM  24392  CZ2 TRP B 645      10.381 -24.521  43.778  1.00  3.480          C  
ATOM  24393  CZ3 TRP B 645      10.095 -22.474  44.979  1.00  3.480          C  
ATOM  24394  CH2 TRP B 645       9.602 -23.648  44.530  1.00  3.480          C  
ATOM  24395  H   TRP B 645      15.413 -21.182  41.520  1.00  3.010          H  
ATOM  24396  HA  TRP B 645      13.332 -20.135  43.304  1.00  2.980          H  
ATOM  24397 1HB  TRP B 645      15.527 -22.171  43.713  1.00  4.180          H  
ATOM  24398 2HB  TRP B 645      14.469 -21.659  44.962  1.00  4.180          H  
ATOM  24399  HD1 TRP B 645      14.736 -24.269  42.349  1.00  4.180          H  
ATOM  24400  HE1 TRP B 645      12.568 -25.672  42.336  1.00  4.180          H  
ATOM  24401  HE3 TRP B 645      11.768 -21.150  45.098  1.00  4.180          H  
ATOM  24402  HZ2 TRP B 645       9.971 -25.461  43.421  1.00  4.180          H  
ATOM  24403  HZ3 TRP B 645       9.475 -21.805  45.566  1.00  4.180          H  
ATOM  24404  HH2 TRP B 645       8.579 -23.900  44.764  1.00  4.180          H  
ATOM  24405  N   VAL B 646      14.629 -18.666  44.920  1.00  2.500          N  
ATOM  24406  CA  VAL B 646      15.439 -17.733  45.708  1.00  2.710          C  
ATOM  24407  C   VAL B 646      15.220 -17.850  47.215  1.00  2.780          C  
ATOM  24408  O   VAL B 646      14.180 -18.321  47.688  1.00  2.780          O  
ATOM  24409  CB  VAL B 646      15.157 -16.279  45.270  1.00  3.710          C  
ATOM  24410  CG1 VAL B 646      15.478 -16.138  43.781  1.00  3.710          C  
ATOM  24411  CG2 VAL B 646      13.697 -15.871  45.569  1.00  3.710          C  
ATOM  24412  H   VAL B 646      13.612 -18.695  44.976  1.00  3.000          H  
ATOM  24413  HA  VAL B 646      16.492 -17.940  45.515  1.00  3.250          H  
ATOM  24414  HB  VAL B 646      15.824 -15.611  45.812  1.00  4.450          H  
ATOM  24415 1HG1 VAL B 646      15.326 -15.110  43.470  1.00  4.450          H  
ATOM  24416 2HG1 VAL B 646      16.521 -16.420  43.608  1.00  4.450          H  
ATOM  24417 3HG1 VAL B 646      14.832 -16.795  43.205  1.00  4.450          H  
ATOM  24418 1HG2 VAL B 646      13.559 -14.844  45.255  1.00  4.450          H  
ATOM  24419 2HG2 VAL B 646      13.020 -16.505  45.027  1.00  4.450          H  
ATOM  24420 3HG2 VAL B 646      13.497 -15.946  46.636  1.00  4.450          H  
ATOM  24421  N   ASP B 647      16.175 -17.333  47.980  1.00  3.190          N  
ATOM  24422  CA  ASP B 647      16.056 -17.357  49.433  1.00  3.610          C  
ATOM  24423  C   ASP B 647      15.116 -16.290  49.960  1.00  3.700          C  
ATOM  24424  O   ASP B 647      14.460 -16.478  50.987  1.00  4.230          O  
ATOM  24425  CB  ASP B 647      17.427 -17.183  50.072  1.00  4.890          C  
ATOM  24426  CG  ASP B 647      18.335 -18.375  49.825  1.00  4.890          C  
ATOM  24427  OD1 ASP B 647      17.837 -19.458  49.566  1.00  4.890          O  
ATOM  24428  OD2 ASP B 647      19.517 -18.191  49.863  1.00  4.890          O  
ATOM  24429  H   ASP B 647      17.015 -16.970  47.547  1.00  3.830          H  
ATOM  24430  HA  ASP B 647      15.661 -18.329  49.729  1.00  4.330          H  
ATOM  24431 1HB  ASP B 647      17.904 -16.279  49.692  1.00  5.860          H  
ATOM  24432 2HB  ASP B 647      17.302 -17.058  51.148  1.00  5.860          H  
ATOM  24433  N   THR B 648      15.054 -15.163  49.263  1.00  3.440          N  
ATOM  24434  CA  THR B 648      14.205 -14.069  49.692  1.00  3.730          C  
ATOM  24435  C   THR B 648      13.869 -13.165  48.524  1.00  3.430          C  
ATOM  24436  O   THR B 648      14.649 -13.054  47.572  1.00  3.260          O  
ATOM  24437  CB  THR B 648      14.854 -13.246  50.810  1.00  5.110          C  
ATOM  24438  OG1 THR B 648      13.900 -12.296  51.285  1.00  5.110          O  
ATOM  24439  CG2 THR B 648      16.086 -12.515  50.280  1.00  5.110          C  
ATOM  24440  H   THR B 648      15.614 -15.061  48.431  1.00  4.130          H  
ATOM  24441  HA  THR B 648      13.290 -14.464  50.098  1.00  4.480          H  
ATOM  24442  HB  THR B 648      15.138 -13.907  51.626  1.00  6.130          H  
ATOM  24443  HG1 THR B 648      14.236 -11.881  52.085  1.00  6.130          H  
ATOM  24444 1HG2 THR B 648      16.534 -11.934  51.085  1.00  6.130          H  
ATOM  24445 2HG2 THR B 648      16.807 -13.245  49.915  1.00  6.130          H  
ATOM  24446 3HG2 THR B 648      15.813 -11.844  49.474  1.00  6.130          H  
ATOM  24447  N   ILE B 649      12.715 -12.513  48.599  1.00  3.640          N  
ATOM  24448  CA  ILE B 649      12.345 -11.502  47.623  1.00  3.580          C  
ATOM  24449  C   ILE B 649      12.227 -10.187  48.370  1.00  3.330          C  
ATOM  24450  O   ILE B 649      11.332 -10.003  49.195  1.00  3.540          O  
ATOM  24451  CB  ILE B 649      11.038 -11.855  46.869  1.00  5.040          C  
ATOM  24452  CG1 ILE B 649      11.222 -13.220  46.132  1.00  5.040          C  
ATOM  24453  CG2 ILE B 649      10.688 -10.731  45.871  1.00  5.040          C  
ATOM  24454  CD1 ILE B 649       9.971 -13.805  45.480  1.00  5.040          C  
ATOM  24455  H   ILE B 649      12.125 -12.679  49.406  1.00  4.370          H  
ATOM  24456  HA  ILE B 649      13.144 -11.398  46.890  1.00  4.300          H  
ATOM  24457  HB  ILE B 649      10.224 -11.970  47.587  1.00  6.040          H  
ATOM  24458 1HG1 ILE B 649      11.981 -13.089  45.362  1.00  6.040          H  
ATOM  24459 2HG1 ILE B 649      11.583 -13.950  46.852  1.00  6.040          H  
ATOM  24460 1HG2 ILE B 649       9.773 -10.971  45.352  1.00  6.040          H  
ATOM  24461 2HG2 ILE B 649      10.555  -9.796  46.406  1.00  6.040          H  
ATOM  24462 3HG2 ILE B 649      11.495 -10.616  45.144  1.00  6.040          H  
ATOM  24463 1HD1 ILE B 649      10.226 -14.753  45.011  1.00  6.040          H  
ATOM  24464 2HD1 ILE B 649       9.214 -13.970  46.229  1.00  6.040          H  
ATOM  24465 3HD1 ILE B 649       9.583 -13.135  44.724  1.00  6.040          H  
ATOM  24466  N   VAL B 650      13.163  -9.294  48.096  1.00  3.190          N  
ATOM  24467  CA  VAL B 650      13.287  -8.021  48.785  1.00  3.190          C  
ATOM  24468  C   VAL B 650      13.425  -6.908  47.784  1.00  2.670          C  
ATOM  24469  O   VAL B 650      13.647  -7.171  46.608  1.00  2.480          O  
ATOM  24470  CB  VAL B 650      14.515  -8.026  49.724  1.00  4.470          C  
ATOM  24471  CG1 VAL B 650      14.362  -9.111  50.762  1.00  4.470          C  
ATOM  24472  CG2 VAL B 650      15.797  -8.262  48.910  1.00  4.470          C  
ATOM  24473  H   VAL B 650      13.831  -9.524  47.372  1.00  3.830          H  
ATOM  24474  HA  VAL B 650      12.388  -7.851  49.380  1.00  3.830          H  
ATOM  24475  HB  VAL B 650      14.578  -7.070  50.238  1.00  5.360          H  
ATOM  24476 1HG1 VAL B 650      15.222  -9.106  51.430  1.00  5.360          H  
ATOM  24477 2HG1 VAL B 650      13.452  -8.941  51.337  1.00  5.360          H  
ATOM  24478 3HG1 VAL B 650      14.300 -10.065  50.267  1.00  5.360          H  
ATOM  24479 1HG2 VAL B 650      16.654  -8.259  49.582  1.00  5.360          H  
ATOM  24480 2HG2 VAL B 650      15.740  -9.224  48.405  1.00  5.360          H  
ATOM  24481 3HG2 VAL B 650      15.925  -7.470  48.167  1.00  5.360          H  
ATOM  24482  N   LYS B 651      13.314  -5.668  48.243  1.00  2.810          N  
ATOM  24483  CA  LYS B 651      13.554  -4.544  47.358  1.00  2.650          C  
ATOM  24484  C   LYS B 651      14.914  -4.773  46.709  1.00  2.240          C  
ATOM  24485  O   LYS B 651      15.915  -4.947  47.406  1.00  2.480          O  
ATOM  24486  CB  LYS B 651      13.531  -3.249  48.180  1.00  3.770          C  
ATOM  24487  CG  LYS B 651      13.689  -1.923  47.422  1.00  3.770          C  
ATOM  24488  CD  LYS B 651      13.568  -0.750  48.436  1.00  3.770          C  
ATOM  24489  CE  LYS B 651      13.568   0.664  47.804  1.00  3.770          C  
ATOM  24490  NZ  LYS B 651      14.915   1.106  47.312  1.00  3.770          N  
ATOM  24491  H   LYS B 651      13.096  -5.511  49.215  1.00  3.370          H  
ATOM  24492  HA  LYS B 651      12.791  -4.520  46.578  1.00  3.180          H  
ATOM  24493 1HB  LYS B 651      12.591  -3.199  48.728  1.00  4.530          H  
ATOM  24494 2HB  LYS B 651      14.330  -3.291  48.921  1.00  4.530          H  
ATOM  24495 1HG  LYS B 651      14.669  -1.884  46.932  1.00  4.530          H  
ATOM  24496 2HG  LYS B 651      12.914  -1.832  46.662  1.00  4.530          H  
ATOM  24497 1HD  LYS B 651      12.647  -0.863  49.009  1.00  4.530          H  
ATOM  24498 2HD  LYS B 651      14.405  -0.803  49.132  1.00  4.530          H  
ATOM  24499 1HE  LYS B 651      12.867   0.687  46.973  1.00  4.530          H  
ATOM  24500 2HE  LYS B 651      13.233   1.367  48.569  1.00  4.530          H  
ATOM  24501 1HZ  LYS B 651      14.842   2.033  46.934  1.00  4.530          H  
ATOM  24502 2HZ  LYS B 651      15.577   1.107  48.067  1.00  4.530          H  
ATOM  24503 3HZ  LYS B 651      15.265   0.503  46.565  1.00  4.530          H  
ATOM  24504  N   ASP B 652      14.959  -4.725  45.383  1.00  2.160          N  
ATOM  24505  CA  ASP B 652      16.159  -4.977  44.617  1.00  2.210          C  
ATOM  24506  C   ASP B 652      16.399  -3.918  43.558  1.00  2.150          C  
ATOM  24507  O   ASP B 652      17.269  -4.057  42.693  1.00  2.670          O  
ATOM  24508  CB  ASP B 652      15.934  -6.333  43.990  1.00  3.070          C  
ATOM  24509  CG  ASP B 652      14.626  -6.263  43.184  1.00  3.070          C  
ATOM  24510  OD1 ASP B 652      14.049  -5.140  43.106  1.00  3.070          O  
ATOM  24511  OD2 ASP B 652      14.161  -7.289  42.715  1.00  3.070          O  
ATOM  24512  H   ASP B 652      14.107  -4.604  44.829  1.00  2.590          H  
ATOM  24513  HA  ASP B 652      17.011  -5.003  45.296  1.00  2.650          H  
ATOM  24514 1HB  ASP B 652      16.765  -6.596  43.336  1.00  3.690          H  
ATOM  24515 2HB  ASP B 652      15.844  -7.097  44.770  1.00  3.690          H  
ATOM  24516  N   ASP B 653      15.600  -2.870  43.648  1.00  2.000          N  
ATOM  24517  CA  ASP B 653      15.597  -1.721  42.768  1.00  2.390          C  
ATOM  24518  C   ASP B 653      15.504  -2.054  41.279  1.00  2.020          C  
ATOM  24519  O   ASP B 653      16.127  -1.371  40.460  1.00  2.730          O  
ATOM  24520  CB  ASP B 653      16.832  -0.863  43.049  1.00  3.190          C  
ATOM  24521  CG  ASP B 653      16.802  -0.279  44.471  1.00  3.190          C  
ATOM  24522  OD1 ASP B 653      15.714  -0.007  44.966  1.00  3.190          O  
ATOM  24523  OD2 ASP B 653      17.838  -0.104  45.060  1.00  3.190          O  
ATOM  24524  H   ASP B 653      14.943  -2.881  44.411  1.00  2.400          H  
ATOM  24525  HA  ASP B 653      14.719  -1.123  43.014  1.00  2.870          H  
ATOM  24526 1HB  ASP B 653      17.735  -1.466  42.927  1.00  3.830          H  
ATOM  24527 2HB  ASP B 653      16.885  -0.044  42.332  1.00  3.830          H  
ATOM  24528  N   GLN B 654      14.698  -3.060  40.901  1.00  1.700          N  
ATOM  24529  CA  GLN B 654      14.563  -3.324  39.463  1.00  2.000          C  
ATOM  24530  C   GLN B 654      13.112  -3.254  39.027  1.00  1.610          C  
ATOM  24531  O   GLN B 654      12.188  -3.190  39.840  1.00  1.650          O  
ATOM  24532  CB  GLN B 654      15.119  -4.696  39.067  1.00  2.680          C  
ATOM  24533  CG  GLN B 654      14.313  -5.864  39.562  1.00  2.680          C  
ATOM  24534  CD  GLN B 654      14.903  -7.180  39.182  1.00  2.680          C  
ATOM  24535  OE1 GLN B 654      15.373  -7.352  38.052  1.00  2.680          O  
ATOM  24536  NE2 GLN B 654      14.899  -8.120  40.105  1.00  2.680          N  
ATOM  24537  H   GLN B 654      14.202  -3.633  41.606  1.00  2.040          H  
ATOM  24538  HA  GLN B 654      15.107  -2.563  38.905  1.00  2.400          H  
ATOM  24539 1HB  GLN B 654      15.194  -4.763  37.982  1.00  3.220          H  
ATOM  24540 2HB  GLN B 654      16.125  -4.799  39.474  1.00  3.220          H  
ATOM  24541 1HG  GLN B 654      14.244  -5.807  40.619  1.00  3.220          H  
ATOM  24542 2HG  GLN B 654      13.324  -5.822  39.136  1.00  3.220          H  
ATOM  24543 1HE2 GLN B 654      15.283  -9.018  39.915  1.00  3.220          H  
ATOM  24544 2HE2 GLN B 654      14.517  -7.915  41.039  1.00  3.220          H  
ATOM  24545  N   GLU B 655      12.893  -3.421  37.738  1.00  1.570          N  
ATOM  24546  CA  GLU B 655      11.563  -3.405  37.159  1.00  1.390          C  
ATOM  24547  C   GLU B 655      10.817  -4.717  37.357  1.00  1.360          C  
ATOM  24548  O   GLU B 655      10.586  -5.459  36.400  1.00  1.510          O  
ATOM  24549  CB  GLU B 655      11.704  -3.102  35.665  1.00  2.020          C  
ATOM  24550  CG  GLU B 655      12.249  -1.710  35.359  1.00  2.020          C  
ATOM  24551  CD  GLU B 655      13.744  -1.649  35.464  1.00  2.020          C  
ATOM  24552  OE1 GLU B 655      14.335  -2.678  35.705  1.00  2.020          O  
ATOM  24553  OE2 GLU B 655      14.292  -0.590  35.326  1.00  2.020          O  
ATOM  24554  H   GLU B 655      13.691  -3.484  37.097  1.00  1.880          H  
ATOM  24555  HA  GLU B 655      10.986  -2.613  37.642  1.00  1.670          H  
ATOM  24556 1HB  GLU B 655      12.393  -3.822  35.223  1.00  2.420          H  
ATOM  24557 2HB  GLU B 655      10.771  -3.231  35.156  1.00  2.420          H  
ATOM  24558 1HG  GLU B 655      11.945  -1.421  34.358  1.00  2.420          H  
ATOM  24559 2HG  GLU B 655      11.819  -0.998  36.062  1.00  2.420          H  
ATOM  24560  N   ALA B 656      10.417  -4.997  38.596  1.00  1.420          N  
ATOM  24561  CA  ALA B 656       9.737  -6.262  38.852  1.00  1.400          C  
ATOM  24562  C   ALA B 656       8.517  -6.135  39.756  1.00  1.340          C  
ATOM  24563  O   ALA B 656       8.516  -5.429  40.770  1.00  1.400          O  
ATOM  24564  CB  ALA B 656      10.715  -7.242  39.456  1.00  1.970          C  
ATOM  24565  H   ALA B 656      10.666  -4.333  39.337  1.00  1.700          H  
ATOM  24566  HA  ALA B 656       9.391  -6.641  37.897  1.00  1.680          H  
ATOM  24567 1HB  ALA B 656      10.233  -8.204  39.590  1.00  2.360          H  
ATOM  24568 2HB  ALA B 656      11.538  -7.336  38.784  1.00  2.360          H  
ATOM  24569 3HB  ALA B 656      11.067  -6.869  40.418  1.00  2.360          H  
ATOM  24570  N   VAL B 657       7.502  -6.916  39.398  1.00  1.250          N  
ATOM  24571  CA  VAL B 657       6.226  -6.968  40.097  1.00  1.210          C  
ATOM  24572  C   VAL B 657       6.184  -8.128  41.079  1.00  1.160          C  
ATOM  24573  O   VAL B 657       6.508  -9.260  40.711  1.00  1.140          O  
ATOM  24574  CB  VAL B 657       5.074  -7.164  39.084  1.00  1.710          C  
ATOM  24575  CG1 VAL B 657       3.757  -7.220  39.807  1.00  1.710          C  
ATOM  24576  CG2 VAL B 657       5.072  -6.055  38.059  1.00  1.710          C  
ATOM  24577  H   VAL B 657       7.647  -7.487  38.557  1.00  1.500          H  
ATOM  24578  HA  VAL B 657       6.081  -6.031  40.639  1.00  1.450          H  
ATOM  24579  HB  VAL B 657       5.204  -8.120  38.577  1.00  2.050          H  
ATOM  24580 1HG1 VAL B 657       2.959  -7.377  39.076  1.00  2.050          H  
ATOM  24581 2HG1 VAL B 657       3.733  -8.018  40.524  1.00  2.050          H  
ATOM  24582 3HG1 VAL B 657       3.610  -6.273  40.317  1.00  2.050          H  
ATOM  24583 1HG2 VAL B 657       4.257  -6.210  37.348  1.00  2.050          H  
ATOM  24584 2HG2 VAL B 657       4.933  -5.110  38.547  1.00  2.050          H  
ATOM  24585 3HG2 VAL B 657       6.018  -6.050  37.524  1.00  2.050          H  
ATOM  24586  N   LEU B 658       5.785  -7.869  42.323  1.00  1.160          N  
ATOM  24587  CA  LEU B 658       5.665  -8.941  43.318  1.00  1.140          C  
ATOM  24588  C   LEU B 658       4.233  -9.458  43.380  1.00  1.100          C  
ATOM  24589  O   LEU B 658       3.285  -8.693  43.616  1.00  1.180          O  
ATOM  24590  CB  LEU B 658       6.099  -8.460  44.710  1.00  1.600          C  
ATOM  24591  CG  LEU B 658       7.623  -8.526  45.040  1.00  1.600          C  
ATOM  24592  CD1 LEU B 658       8.443  -7.609  44.108  1.00  1.600          C  
ATOM  24593  CD2 LEU B 658       7.813  -8.120  46.504  1.00  1.600          C  
ATOM  24594  H   LEU B 658       5.580  -6.911  42.584  1.00  1.390          H  
ATOM  24595  HA  LEU B 658       6.302  -9.774  43.022  1.00  1.370          H  
ATOM  24596 1HB  LEU B 658       5.779  -7.427  44.832  1.00  1.920          H  
ATOM  24597 2HB  LEU B 658       5.576  -9.067  45.451  1.00  1.920          H  
ATOM  24598  HG  LEU B 658       7.975  -9.543  44.899  1.00  1.920          H  
ATOM  24599 1HD1 LEU B 658       9.502  -7.682  44.371  1.00  1.920          H  
ATOM  24600 2HD1 LEU B 658       8.327  -7.909  43.077  1.00  1.920          H  
ATOM  24601 3HD1 LEU B 658       8.115  -6.577  44.221  1.00  1.920          H  
ATOM  24602 1HD2 LEU B 658       8.869  -8.175  46.769  1.00  1.920          H  
ATOM  24603 2HD2 LEU B 658       7.460  -7.099  46.649  1.00  1.920          H  
ATOM  24604 3HD2 LEU B 658       7.246  -8.794  47.149  1.00  1.920          H  
ATOM  24605  N   CYS B 659       4.104 -10.766  43.147  1.00  1.040          N  
ATOM  24606  CA  CYS B 659       2.836 -11.479  43.091  1.00  1.030          C  
ATOM  24607  C   CYS B 659       2.724 -12.579  44.160  1.00  1.000          C  
ATOM  24608  O   CYS B 659       3.703 -13.242  44.506  1.00  0.990          O  
ATOM  24609  CB  CYS B 659       2.681 -12.002  41.667  1.00  1.450          C  
ATOM  24610  SG  CYS B 659       2.628 -10.615  40.461  1.00  1.450          S  
ATOM  24611  H   CYS B 659       4.957 -11.306  42.981  1.00  1.250          H  
ATOM  24612  HA  CYS B 659       2.045 -10.771  43.279  1.00  1.240          H  
ATOM  24613 1HB  CYS B 659       3.543 -12.619  41.429  1.00  1.740          H  
ATOM  24614 2HB  CYS B 659       1.780 -12.604  41.565  1.00  1.740          H  
ATOM  24615  N   PHE B 660       1.513 -12.765  44.699  1.00  1.050          N  
ATOM  24616  CA  PHE B 660       1.281 -13.737  45.777  1.00  1.030          C  
ATOM  24617  C   PHE B 660       0.138 -14.696  45.500  1.00  1.010          C  
ATOM  24618  O   PHE B 660      -0.846 -14.322  44.854  1.00  1.060          O  
ATOM  24619  CB  PHE B 660       0.928 -12.983  47.064  1.00  1.450          C  
ATOM  24620  CG  PHE B 660       1.998 -12.087  47.610  1.00  1.450          C  
ATOM  24621  CD1 PHE B 660       2.237 -10.825  47.058  1.00  1.450          C  
ATOM  24622  CD2 PHE B 660       2.736 -12.473  48.708  1.00  1.450          C  
ATOM  24623  CE1 PHE B 660       3.207 -10.003  47.575  1.00  1.450          C  
ATOM  24624  CE2 PHE B 660       3.697 -11.643  49.232  1.00  1.450          C  
ATOM  24625  CZ  PHE B 660       3.940 -10.413  48.662  1.00  1.450          C  
ATOM  24626  H   PHE B 660       0.731 -12.223  44.359  1.00  1.260          H  
ATOM  24627  HA  PHE B 660       2.188 -14.321  45.928  1.00  1.240          H  
ATOM  24628 1HB  PHE B 660       0.041 -12.380  46.893  1.00  1.740          H  
ATOM  24629 2HB  PHE B 660       0.677 -13.711  47.835  1.00  1.740          H  
ATOM  24630  HD1 PHE B 660       1.653 -10.489  46.203  1.00  1.740          H  
ATOM  24631  HD2 PHE B 660       2.552 -13.447  49.164  1.00  1.740          H  
ATOM  24632  HE1 PHE B 660       3.389  -9.026  47.126  1.00  1.740          H  
ATOM  24633  HE2 PHE B 660       4.273 -11.958  50.101  1.00  1.740          H  
ATOM  24634  HZ  PHE B 660       4.708  -9.762  49.079  1.00  1.740          H  
ATOM  24635  N   TYR B 661       0.232 -15.907  46.053  1.00  0.990          N  
ATOM  24636  CA  TYR B 661      -0.876 -16.844  45.967  1.00  1.030          C  
ATOM  24637  C   TYR B 661      -0.929 -17.871  47.098  1.00  1.030          C  
ATOM  24638  O   TYR B 661       0.069 -18.191  47.748  1.00  1.070          O  
ATOM  24639  CB  TYR B 661      -0.858 -17.547  44.616  1.00  1.430          C  
ATOM  24640  CG  TYR B 661       0.371 -18.426  44.308  1.00  1.430          C  
ATOM  24641  CD1 TYR B 661       0.356 -19.782  44.615  1.00  1.430          C  
ATOM  24642  CD2 TYR B 661       1.486 -17.879  43.685  1.00  1.430          C  
ATOM  24643  CE1 TYR B 661       1.432 -20.580  44.307  1.00  1.430          C  
ATOM  24644  CE2 TYR B 661       2.567 -18.688  43.378  1.00  1.430          C  
ATOM  24645  CZ  TYR B 661       2.540 -20.025  43.685  1.00  1.430          C  
ATOM  24646  OH  TYR B 661       3.616 -20.815  43.375  1.00  1.430          O  
ATOM  24647  H   TYR B 661       1.101 -16.177  46.526  1.00  1.190          H  
ATOM  24648  HA  TYR B 661      -1.801 -16.269  46.025  1.00  1.240          H  
ATOM  24649 1HB  TYR B 661      -1.745 -18.180  44.555  1.00  1.710          H  
ATOM  24650 2HB  TYR B 661      -0.945 -16.801  43.827  1.00  1.710          H  
ATOM  24651  HD1 TYR B 661      -0.511 -20.216  45.097  1.00  1.710          H  
ATOM  24652  HD2 TYR B 661       1.506 -16.821  43.437  1.00  1.710          H  
ATOM  24653  HE1 TYR B 661       1.409 -21.641  44.549  1.00  1.710          H  
ATOM  24654  HE2 TYR B 661       3.441 -18.280  42.889  1.00  1.710          H  
ATOM  24655  HH  TYR B 661       3.492 -21.689  43.753  1.00  1.710          H  
ATOM  24656  N   LYS B 662      -2.108 -18.447  47.281  1.00  1.060          N  
ATOM  24657  CA  LYS B 662      -2.305 -19.488  48.272  1.00  1.130          C  
ATOM  24658  C   LYS B 662      -2.159 -20.876  47.702  1.00  1.300          C  
ATOM  24659  O   LYS B 662      -2.292 -21.100  46.495  1.00  1.400          O  
ATOM  24660  CB  LYS B 662      -3.664 -19.360  48.926  1.00  1.550          C  
ATOM  24661  CG  LYS B 662      -3.860 -18.129  49.790  1.00  1.550          C  
ATOM  24662  CD  LYS B 662      -5.267 -18.161  50.332  1.00  1.550          C  
ATOM  24663  CE  LYS B 662      -5.595 -17.053  51.284  1.00  1.550          C  
ATOM  24664  NZ  LYS B 662      -7.026 -17.136  51.693  1.00  1.550          N  
ATOM  24665  H   LYS B 662      -2.897 -18.159  46.715  1.00  1.270          H  
ATOM  24666  HA  LYS B 662      -1.544 -19.376  49.045  1.00  1.360          H  
ATOM  24667 1HB  LYS B 662      -4.442 -19.358  48.156  1.00  1.860          H  
ATOM  24668 2HB  LYS B 662      -3.845 -20.236  49.555  1.00  1.860          H  
ATOM  24669 1HG  LYS B 662      -3.160 -18.147  50.621  1.00  1.860          H  
ATOM  24670 2HG  LYS B 662      -3.698 -17.226  49.205  1.00  1.860          H  
ATOM  24671 1HD  LYS B 662      -5.971 -18.118  49.499  1.00  1.860          H  
ATOM  24672 2HD  LYS B 662      -5.427 -19.111  50.854  1.00  1.860          H  
ATOM  24673 1HE  LYS B 662      -4.966 -17.143  52.170  1.00  1.860          H  
ATOM  24674 2HE  LYS B 662      -5.413 -16.087  50.813  1.00  1.860          H  
ATOM  24675 1HZ  LYS B 662      -7.234 -16.399  52.340  1.00  1.860          H  
ATOM  24676 2HZ  LYS B 662      -7.608 -17.048  50.870  1.00  1.860          H  
ATOM  24677 3HZ  LYS B 662      -7.224 -18.039  52.131  1.00  1.860          H  
ATOM  24678  N   THR B 663      -1.953 -21.806  48.617  1.00  1.400          N  
ATOM  24679  CA  THR B 663      -1.842 -23.223  48.352  1.00  1.620          C  
ATOM  24680  C   THR B 663      -2.889 -23.950  49.188  1.00  1.750          C  
ATOM  24681  O   THR B 663      -3.671 -23.337  49.927  1.00  1.710          O  
ATOM  24682  CB  THR B 663      -0.467 -23.773  48.735  1.00  2.180          C  
ATOM  24683  OG1 THR B 663      -0.365 -23.803  50.173  1.00  2.180          O  
ATOM  24684  CG2 THR B 663       0.617 -22.847  48.155  1.00  2.180          C  
ATOM  24685  H   THR B 663      -1.858 -21.501  49.572  1.00  1.680          H  
ATOM  24686  HA  THR B 663      -2.025 -23.411  47.295  1.00  1.940          H  
ATOM  24687  HB  THR B 663      -0.335 -24.777  48.339  1.00  2.620          H  
ATOM  24688  HG1 THR B 663       0.518 -24.131  50.407  1.00  2.620          H  
ATOM  24689 1HG2 THR B 663       1.599 -23.224  48.432  1.00  2.620          H  
ATOM  24690 2HG2 THR B 663       0.530 -22.818  47.070  1.00  2.620          H  
ATOM  24691 3HG2 THR B 663       0.505 -21.839  48.543  1.00  2.620          H  
ATOM  24692  N   ALA B 664      -2.879 -25.270  49.087  1.00  1.980          N  
ATOM  24693  CA  ALA B 664      -3.803 -26.169  49.776  1.00  2.170          C  
ATOM  24694  C   ALA B 664      -3.757 -26.065  51.304  1.00  2.180          C  
ATOM  24695  O   ALA B 664      -4.663 -26.531  51.993  1.00  2.280          O  
ATOM  24696  CB  ALA B 664      -3.492 -27.596  49.381  1.00  2.960          C  
ATOM  24697  H   ALA B 664      -2.198 -25.683  48.469  1.00  2.380          H  
ATOM  24698  HA  ALA B 664      -4.806 -25.912  49.455  1.00  2.600          H  
ATOM  24699 1HB  ALA B 664      -4.207 -28.255  49.862  1.00  3.550          H  
ATOM  24700 2HB  ALA B 664      -3.557 -27.702  48.306  1.00  3.550          H  
ATOM  24701 3HB  ALA B 664      -2.487 -27.849  49.711  1.00  3.550          H  
ATOM  24702  N   LYS B 665      -2.657 -25.545  51.844  1.00  2.140          N  
ATOM  24703  CA  LYS B 665      -2.486 -25.453  53.288  1.00  2.230          C  
ATOM  24704  C   LYS B 665      -2.690 -24.042  53.841  1.00  2.060          C  
ATOM  24705  O   LYS B 665      -2.398 -23.794  55.011  1.00  2.140          O  
ATOM  24706  CB  LYS B 665      -1.086 -25.934  53.657  1.00  3.090          C  
ATOM  24707  CG  LYS B 665      -0.819 -27.401  53.359  1.00  3.090          C  
ATOM  24708  CD  LYS B 665       0.605 -27.791  53.760  1.00  3.090          C  
ATOM  24709  CE  LYS B 665       0.890 -29.264  53.462  1.00  3.090          C  
ATOM  24710  NZ  LYS B 665       2.286 -29.644  53.828  1.00  3.090          N  
ATOM  24711  H   LYS B 665      -1.947 -25.146  51.230  1.00  2.570          H  
ATOM  24712  HA  LYS B 665      -3.221 -26.103  53.761  1.00  2.680          H  
ATOM  24713 1HB  LYS B 665      -0.359 -25.356  53.098  1.00  3.700          H  
ATOM  24714 2HB  LYS B 665      -0.903 -25.756  54.718  1.00  3.700          H  
ATOM  24715 1HG  LYS B 665      -1.529 -28.014  53.912  1.00  3.700          H  
ATOM  24716 2HG  LYS B 665      -0.961 -27.587  52.294  1.00  3.700          H  
ATOM  24717 1HD  LYS B 665       1.318 -27.170  53.212  1.00  3.700          H  
ATOM  24718 2HD  LYS B 665       0.741 -27.613  54.825  1.00  3.700          H  
ATOM  24719 1HE  LYS B 665       0.196 -29.882  54.027  1.00  3.700          H  
ATOM  24720 2HE  LYS B 665       0.744 -29.445  52.398  1.00  3.700          H  
ATOM  24721 1HZ  LYS B 665       2.435 -30.623  53.616  1.00  3.700          H  
ATOM  24722 2HZ  LYS B 665       2.942 -29.085  53.301  1.00  3.700          H  
ATOM  24723 3HZ  LYS B 665       2.432 -29.492  54.816  1.00  3.700          H  
ATOM  24724  N   ASP B 666      -3.151 -23.098  52.997  1.00  1.880          N  
ATOM  24725  CA  ASP B 666      -3.272 -21.671  53.365  1.00  1.770          C  
ATOM  24726  C   ASP B 666      -1.875 -21.182  53.795  1.00  1.660          C  
ATOM  24727  O   ASP B 666      -1.695 -20.402  54.729  1.00  1.760          O  
ATOM  24728  CB  ASP B 666      -4.302 -21.469  54.510  1.00  2.520          C  
ATOM  24729  CG  ASP B 666      -4.874 -20.004  54.638  1.00  2.520          C  
ATOM  24730  OD1 ASP B 666      -4.935 -19.320  53.643  1.00  2.520          O  
ATOM  24731  OD2 ASP B 666      -5.250 -19.604  55.737  1.00  2.520          O  
ATOM  24732  H   ASP B 666      -3.415 -23.372  52.043  1.00  2.260          H  
ATOM  24733  HA  ASP B 666      -3.592 -21.103  52.490  1.00  2.120          H  
ATOM  24734 1HB  ASP B 666      -5.134 -22.157  54.363  1.00  3.030          H  
ATOM  24735 2HB  ASP B 666      -3.833 -21.732  55.461  1.00  3.030          H  
ATOM  24736  N   CYS B 667      -0.882 -21.686  53.061  1.00  1.550          N  
ATOM  24737  CA  CYS B 667       0.538 -21.437  53.254  1.00  1.490          C  
ATOM  24738  C   CYS B 667       1.025 -20.690  51.995  1.00  1.370          C  
ATOM  24739  O   CYS B 667       1.002 -21.255  50.899  1.00  1.360          O  
ATOM  24740  CB  CYS B 667       1.204 -22.803  53.477  1.00  2.110          C  
ATOM  24741  SG  CYS B 667       2.935 -22.864  53.947  1.00  2.110          S  
ATOM  24742  H   CYS B 667      -1.138 -22.295  52.308  1.00  1.860          H  
ATOM  24743  HA  CYS B 667       0.684 -20.801  54.125  1.00  1.790          H  
ATOM  24744 1HB  CYS B 667       0.643 -23.332  54.249  1.00  2.530          H  
ATOM  24745 2HB  CYS B 667       1.105 -23.389  52.568  1.00  2.530          H  
ATOM  24746  N   VAL B 668       1.306 -19.391  52.122  1.00  1.310          N  
ATOM  24747  CA  VAL B 668       1.470 -18.490  50.964  1.00  1.210          C  
ATOM  24748  C   VAL B 668       2.797 -18.433  50.207  1.00  1.200          C  
ATOM  24749  O   VAL B 668       3.863 -18.140  50.748  1.00  1.260          O  
ATOM  24750  CB  VAL B 668       1.097 -17.066  51.450  1.00  1.730          C  
ATOM  24751  CG1 VAL B 668       1.295 -15.979  50.349  1.00  1.730          C  
ATOM  24752  CG2 VAL B 668      -0.343 -17.087  51.903  1.00  1.730          C  
ATOM  24753  H   VAL B 668       1.419 -18.993  53.062  1.00  1.570          H  
ATOM  24754  HA  VAL B 668       0.714 -18.789  50.235  1.00  1.450          H  
ATOM  24755  HB  VAL B 668       1.737 -16.807  52.292  1.00  2.080          H  
ATOM  24756 1HG1 VAL B 668       1.018 -15.007  50.759  1.00  2.080          H  
ATOM  24757 2HG1 VAL B 668       2.335 -15.945  50.031  1.00  2.080          H  
ATOM  24758 3HG1 VAL B 668       0.660 -16.205  49.489  1.00  2.080          H  
ATOM  24759 1HG2 VAL B 668      -0.598 -16.117  52.278  1.00  2.080          H  
ATOM  24760 2HG2 VAL B 668      -0.978 -17.341  51.063  1.00  2.080          H  
ATOM  24761 3HG2 VAL B 668      -0.483 -17.822  52.697  1.00  2.080          H  
ATOM  24762  N   MET B 669       2.701 -18.641  48.899  1.00  1.160          N  
ATOM  24763  CA  MET B 669       3.842 -18.591  47.998  1.00  1.170          C  
ATOM  24764  C   MET B 669       3.919 -17.228  47.354  1.00  1.140          C  
ATOM  24765  O   MET B 669       2.899 -16.580  47.095  1.00  1.090          O  
ATOM  24766  CB  MET B 669       3.759 -19.647  46.905  1.00  1.630          C  
ATOM  24767  CG  MET B 669       3.834 -21.107  47.327  1.00  1.630          C  
ATOM  24768  SD  MET B 669       5.443 -21.599  48.053  1.00  1.630          S  
ATOM  24769  CE  MET B 669       6.647 -21.551  46.727  1.00  1.630          C  
ATOM  24770  H   MET B 669       1.765 -18.800  48.511  1.00  1.390          H  
ATOM  24771  HA  MET B 669       4.754 -18.742  48.575  1.00  1.400          H  
ATOM  24772 1HB  MET B 669       2.793 -19.523  46.449  1.00  1.960          H  
ATOM  24773 2HB  MET B 669       4.506 -19.453  46.138  1.00  1.960          H  
ATOM  24774 1HG  MET B 669       3.066 -21.268  48.080  1.00  1.960          H  
ATOM  24775 2HG  MET B 669       3.623 -21.752  46.479  1.00  1.960          H  
ATOM  24776 1HE  MET B 669       7.627 -21.841  47.120  1.00  1.960          H  
ATOM  24777 2HE  MET B 669       6.352 -22.242  45.938  1.00  1.960          H  
ATOM  24778 3HE  MET B 669       6.718 -20.542  46.324  1.00  1.960          H  
ATOM  24779  N   MET B 670       5.122 -16.805  47.026  1.00  1.180          N  
ATOM  24780  CA  MET B 670       5.264 -15.531  46.355  1.00  1.170          C  
ATOM  24781  C   MET B 670       6.373 -15.579  45.336  1.00  1.200          C  
ATOM  24782  O   MET B 670       7.353 -16.322  45.492  1.00  1.300          O  
ATOM  24783  CB  MET B 670       5.444 -14.460  47.407  1.00  1.640          C  
ATOM  24784  CG  MET B 670       6.672 -14.626  48.248  1.00  1.640          C  
ATOM  24785  SD  MET B 670       6.631 -13.650  49.743  1.00  1.640          S  
ATOM  24786  CE  MET B 670       5.508 -14.649  50.769  1.00  1.640          C  
ATOM  24787  H   MET B 670       5.937 -17.362  47.250  1.00  1.420          H  
ATOM  24788  HA  MET B 670       4.346 -15.318  45.812  1.00  1.400          H  
ATOM  24789 1HB  MET B 670       5.479 -13.481  46.919  1.00  1.970          H  
ATOM  24790 2HB  MET B 670       4.582 -14.465  48.044  1.00  1.970          H  
ATOM  24791 1HG  MET B 670       6.778 -15.667  48.522  1.00  1.970          H  
ATOM  24792 2HG  MET B 670       7.538 -14.339  47.678  1.00  1.970          H  
ATOM  24793 1HE  MET B 670       5.382 -14.164  51.739  1.00  1.970          H  
ATOM  24794 2HE  MET B 670       4.539 -14.739  50.296  1.00  1.970          H  
ATOM  24795 3HE  MET B 670       5.928 -15.648  50.914  1.00  1.970          H  
ATOM  24796  N   PHE B 671       6.209 -14.778  44.301  1.00  1.140          N  
ATOM  24797  CA  PHE B 671       7.147 -14.744  43.202  1.00  1.190          C  
ATOM  24798  C   PHE B 671       7.215 -13.376  42.593  1.00  1.140          C  
ATOM  24799  O   PHE B 671       6.428 -12.485  42.927  1.00  1.080          O  
ATOM  24800  CB  PHE B 671       6.723 -15.730  42.112  1.00  1.650          C  
ATOM  24801  CG  PHE B 671       5.479 -15.424  41.309  1.00  1.650          C  
ATOM  24802  CD1 PHE B 671       5.594 -14.812  40.059  1.00  1.650          C  
ATOM  24803  CD2 PHE B 671       4.220 -15.759  41.762  1.00  1.650          C  
ATOM  24804  CE1 PHE B 671       4.488 -14.559  39.289  1.00  1.650          C  
ATOM  24805  CE2 PHE B 671       3.097 -15.506  40.985  1.00  1.650          C  
ATOM  24806  CZ  PHE B 671       3.238 -14.908  39.742  1.00  1.650          C  
ATOM  24807  H   PHE B 671       5.374 -14.180  44.275  1.00  1.370          H  
ATOM  24808  HA  PHE B 671       8.135 -15.011  43.563  1.00  1.430          H  
ATOM  24809 1HB  PHE B 671       7.528 -15.815  41.406  1.00  1.980          H  
ATOM  24810 2HB  PHE B 671       6.581 -16.698  42.572  1.00  1.980          H  
ATOM  24811  HD1 PHE B 671       6.583 -14.542  39.685  1.00  1.980          H  
ATOM  24812  HD2 PHE B 671       4.121 -16.224  42.737  1.00  1.980          H  
ATOM  24813  HE1 PHE B 671       4.607 -14.083  38.318  1.00  1.980          H  
ATOM  24814  HE2 PHE B 671       2.106 -15.773  41.347  1.00  1.980          H  
ATOM  24815  HZ  PHE B 671       2.361 -14.704  39.127  1.00  1.980          H  
ATOM  24816  N   THR B 672       8.171 -13.190  41.711  1.00  1.200          N  
ATOM  24817  CA  THR B 672       8.214 -11.920  41.041  1.00  1.190          C  
ATOM  24818  C   THR B 672       8.615 -12.024  39.577  1.00  1.200          C  
ATOM  24819  O   THR B 672       9.410 -12.883  39.156  1.00  1.300          O  
ATOM  24820  CB  THR B 672       9.110 -10.925  41.797  1.00  1.670          C  
ATOM  24821  OG1 THR B 672       9.036  -9.687  41.139  1.00  1.670          O  
ATOM  24822  CG2 THR B 672      10.521 -11.368  41.870  1.00  1.670          C  
ATOM  24823  H   THR B 672       8.826 -13.951  41.497  1.00  1.440          H  
ATOM  24824  HA  THR B 672       7.207 -11.514  41.047  1.00  1.430          H  
ATOM  24825  HB  THR B 672       8.726 -10.803  42.806  1.00  2.000          H  
ATOM  24826  HG1 THR B 672       8.137  -9.344  41.279  1.00  2.000          H  
ATOM  24827 1HG2 THR B 672      11.113 -10.630  42.416  1.00  2.000          H  
ATOM  24828 2HG2 THR B 672      10.551 -12.321  42.390  1.00  2.000          H  
ATOM  24829 3HG2 THR B 672      10.917 -11.484  40.865  1.00  2.000          H  
ATOM  24830  N   TYR B 673       8.011 -11.138  38.794  1.00  1.170          N  
ATOM  24831  CA  TYR B 673       8.252 -11.075  37.361  1.00  1.180          C  
ATOM  24832  C   TYR B 673       8.960  -9.811  36.937  1.00  1.190          C  
ATOM  24833  O   TYR B 673       8.479  -8.691  37.175  1.00  1.170          O  
ATOM  24834  CB  TYR B 673       6.941 -11.249  36.585  1.00  1.650          C  
ATOM  24835  CG  TYR B 673       7.121 -11.036  35.113  1.00  1.650          C  
ATOM  24836  CD1 TYR B 673       7.867 -11.916  34.338  1.00  1.650          C  
ATOM  24837  CD2 TYR B 673       6.538  -9.936  34.536  1.00  1.650          C  
ATOM  24838  CE1 TYR B 673       8.039 -11.672  33.004  1.00  1.650          C  
ATOM  24839  CE2 TYR B 673       6.697  -9.697  33.207  1.00  1.650          C  
ATOM  24840  CZ  TYR B 673       7.445 -10.541  32.433  1.00  1.650          C  
ATOM  24841  OH  TYR B 673       7.603 -10.257  31.092  1.00  1.650          O  
ATOM  24842  H   TYR B 673       7.380 -10.475  39.257  1.00  1.400          H  
ATOM  24843  HA  TYR B 673       8.913 -11.898  37.094  1.00  1.420          H  
ATOM  24844 1HB  TYR B 673       6.540 -12.248  36.745  1.00  1.980          H  
ATOM  24845 2HB  TYR B 673       6.200 -10.538  36.949  1.00  1.980          H  
ATOM  24846  HD1 TYR B 673       8.328 -12.786  34.787  1.00  1.980          H  
ATOM  24847  HD2 TYR B 673       5.947  -9.246  35.145  1.00  1.980          H  
ATOM  24848  HE1 TYR B 673       8.630 -12.359  32.412  1.00  1.980          H  
ATOM  24849  HE2 TYR B 673       6.229  -8.820  32.764  1.00  1.980          H  
ATOM  24850  HH  TYR B 673       7.156  -9.428  30.887  1.00  1.980          H  
ATOM  24851  N   VAL B 674      10.098 -10.012  36.279  1.00  1.240          N  
ATOM  24852  CA  VAL B 674      10.986  -8.947  35.866  1.00  1.280          C  
ATOM  24853  C   VAL B 674      10.807  -8.569  34.401  1.00  1.250          C  
ATOM  24854  O   VAL B 674      10.956  -9.406  33.489  1.00  1.290          O  
ATOM  24855  CB  VAL B 674      12.445  -9.395  36.061  1.00  1.780          C  
ATOM  24856  CG1 VAL B 674      13.400  -8.268  35.671  1.00  1.780          C  
ATOM  24857  CG2 VAL B 674      12.684  -9.925  37.502  1.00  1.780          C  
ATOM  24858  H   VAL B 674      10.366 -10.985  36.090  1.00  1.490          H  
ATOM  24859  HA  VAL B 674      10.785  -8.066  36.479  1.00  1.540          H  
ATOM  24860  HB  VAL B 674      12.625 -10.181  35.378  1.00  2.130          H  
ATOM  24861 1HG1 VAL B 674      14.426  -8.610  35.770  1.00  2.130          H  
ATOM  24862 2HG1 VAL B 674      13.234  -7.956  34.652  1.00  2.130          H  
ATOM  24863 3HG1 VAL B 674      13.241  -7.410  36.334  1.00  2.130          H  
ATOM  24864 1HG2 VAL B 674      13.712 -10.272  37.593  1.00  2.130          H  
ATOM  24865 2HG2 VAL B 674      12.518  -9.156  38.215  1.00  2.130          H  
ATOM  24866 3HG2 VAL B 674      12.006 -10.757  37.707  1.00  2.130          H  
ATOM  24867  N   GLU B 675      10.543  -7.285  34.176  1.00  1.270          N  
ATOM  24868  CA  GLU B 675      10.369  -6.739  32.848  1.00  1.350          C  
ATOM  24869  C   GLU B 675      11.643  -6.041  32.390  1.00  1.310          C  
ATOM  24870  O   GLU B 675      12.390  -5.491  33.194  1.00  1.860          O  
ATOM  24871  CB  GLU B 675       9.201  -5.751  32.794  1.00  1.860          C  
ATOM  24872  CG  GLU B 675       7.861  -6.370  33.097  1.00  1.860          C  
ATOM  24873  CD  GLU B 675       6.705  -5.439  32.872  1.00  1.860          C  
ATOM  24874  OE1 GLU B 675       6.901  -4.461  32.200  1.00  1.860          O  
ATOM  24875  OE2 GLU B 675       5.638  -5.685  33.382  1.00  1.860          O  
ATOM  24876  H   GLU B 675      10.462  -6.656  34.984  1.00  1.520          H  
ATOM  24877  HA  GLU B 675      10.160  -7.557  32.160  1.00  1.620          H  
ATOM  24878 1HB  GLU B 675       9.370  -4.950  33.518  1.00  2.230          H  
ATOM  24879 2HB  GLU B 675       9.152  -5.298  31.807  1.00  2.230          H  
ATOM  24880 1HG  GLU B 675       7.760  -7.213  32.438  1.00  2.230          H  
ATOM  24881 2HG  GLU B 675       7.854  -6.733  34.128  1.00  2.230          H  
ATOM  24882  N   LEU B 676      11.878  -6.068  31.082  1.00  1.230          N  
ATOM  24883  CA  LEU B 676      12.988  -5.395  30.405  1.00  1.400          C  
ATOM  24884  C   LEU B 676      14.462  -5.826  30.678  1.00  1.320          C  
ATOM  24885  O   LEU B 676      15.360  -5.008  30.446  1.00  1.790          O  
ATOM  24886  CB  LEU B 676      12.902  -3.888  30.729  1.00  1.890          C  
ATOM  24887  CG  LEU B 676      11.547  -3.172  30.445  1.00  1.890          C  
ATOM  24888  CD1 LEU B 676      11.649  -1.743  30.935  1.00  1.890          C  
ATOM  24889  CD2 LEU B 676      11.215  -3.213  28.951  1.00  1.890          C  
ATOM  24890  H   LEU B 676      11.214  -6.572  30.507  1.00  1.480          H  
ATOM  24891  HA  LEU B 676      12.829  -5.534  29.338  1.00  1.680          H  
ATOM  24892 1HB  LEU B 676      13.161  -3.717  31.773  1.00  2.270          H  
ATOM  24893 2HB  LEU B 676      13.651  -3.375  30.125  1.00  2.270          H  
ATOM  24894  HG  LEU B 676      10.753  -3.654  31.004  1.00  2.270          H  
ATOM  24895 1HD1 LEU B 676      10.703  -1.231  30.764  1.00  2.270          H  
ATOM  24896 2HD1 LEU B 676      11.872  -1.744  32.002  1.00  2.270          H  
ATOM  24897 3HD1 LEU B 676      12.444  -1.229  30.399  1.00  2.270          H  
ATOM  24898 1HD2 LEU B 676      10.269  -2.697  28.780  1.00  2.270          H  
ATOM  24899 2HD2 LEU B 676      12.006  -2.716  28.387  1.00  2.270          H  
ATOM  24900 3HD2 LEU B 676      11.121  -4.237  28.612  1.00  2.270          H  
ATOM  24901  N   PRO B 677      14.812  -7.077  31.070  1.00  1.820          N  
ATOM  24902  CA  PRO B 677      16.185  -7.514  31.258  1.00  2.430          C  
ATOM  24903  C   PRO B 677      16.867  -7.782  29.911  1.00  2.330          C  
ATOM  24904  O   PRO B 677      17.066  -8.930  29.519  1.00  3.230          O  
ATOM  24905  CB  PRO B 677      16.024  -8.779  32.107  1.00  3.650          C  
ATOM  24906  CG  PRO B 677      14.720  -9.337  31.676  1.00  3.650          C  
ATOM  24907  CD  PRO B 677      13.843  -8.130  31.409  1.00  3.650          C  
ATOM  24908  HA  PRO B 677      16.730  -6.738  31.817  1.00  2.920          H  
ATOM  24909 1HB  PRO B 677      16.859  -9.470  31.923  1.00  4.370          H  
ATOM  24910 2HB  PRO B 677      16.046  -8.519  33.180  1.00  4.370          H  
ATOM  24911 1HG  PRO B 677      14.873  -9.955  30.814  1.00  4.370          H  
ATOM  24912 2HG  PRO B 677      14.300  -9.987  32.451  1.00  4.370          H  
ATOM  24913 1HD  PRO B 677      13.149  -8.314  30.600  1.00  4.370          H  
ATOM  24914 2HD  PRO B 677      13.357  -7.934  32.347  1.00  4.370          H  
ATOM  24915  N   SER B 678      17.140  -6.705  29.184  1.00  1.360          N  
ATOM  24916  CA  SER B 678      17.801  -6.716  27.870  1.00  1.170          C  
ATOM  24917  C   SER B 678      17.228  -7.699  26.845  1.00  1.230          C  
ATOM  24918  O   SER B 678      17.965  -8.457  26.214  1.00  1.340          O  
ATOM  24919  CB  SER B 678      19.291  -6.981  28.040  1.00  1.710          C  
ATOM  24920  OG  SER B 678      19.913  -5.965  28.794  1.00  1.710          O  
ATOM  24921  H   SER B 678      16.880  -5.807  29.597  1.00  1.630          H  
ATOM  24922  HA  SER B 678      17.696  -5.713  27.451  1.00  1.400          H  
ATOM  24923 1HB  SER B 678      19.434  -7.944  28.534  1.00  2.060          H  
ATOM  24924 2HB  SER B 678      19.765  -7.046  27.061  1.00  2.060          H  
ATOM  24925  HG  SER B 678      20.825  -6.244  28.908  1.00  2.060          H  
ATOM  24926  N   GLY B 679      15.912  -7.658  26.647  1.00  1.200          N  
ATOM  24927  CA  GLY B 679      15.238  -8.494  25.650  1.00  1.260          C  
ATOM  24928  C   GLY B 679      14.699  -9.823  26.178  1.00  1.250          C  
ATOM  24929  O   GLY B 679      13.944 -10.507  25.484  1.00  1.410          O  
ATOM  24930  H   GLY B 679      15.367  -7.018  27.203  1.00  1.440          H  
ATOM  24931 1HA  GLY B 679      14.413  -7.925  25.221  1.00  1.510          H  
ATOM  24932 2HA  GLY B 679      15.929  -8.694  24.834  1.00  1.510          H  
ATOM  24933  N   LYS B 680      15.069 -10.187  27.394  1.00  1.170          N  
ATOM  24934  CA  LYS B 680      14.623 -11.421  28.013  1.00  1.200          C  
ATOM  24935  C   LYS B 680      13.422 -11.149  28.906  1.00  1.300          C  
ATOM  24936  O   LYS B 680      12.936 -10.021  28.990  1.00  1.600          O  
ATOM  24937  CB  LYS B 680      15.767 -12.067  28.794  1.00  1.670          C  
ATOM  24938  CG  LYS B 680      16.933 -12.516  27.903  1.00  1.670          C  
ATOM  24939  CD  LYS B 680      18.113 -13.076  28.709  1.00  1.670          C  
ATOM  24940  CE  LYS B 680      17.788 -14.430  29.339  1.00  1.670          C  
ATOM  24941  NZ  LYS B 680      18.977 -15.055  29.974  1.00  1.670          N  
ATOM  24942  H   LYS B 680      15.714  -9.600  27.931  1.00  1.400          H  
ATOM  24943  HA  LYS B 680      14.304 -12.111  27.231  1.00  1.440          H  
ATOM  24944 1HB  LYS B 680      16.166 -11.356  29.510  1.00  2.000          H  
ATOM  24945 2HB  LYS B 680      15.390 -12.917  29.354  1.00  2.000          H  
ATOM  24946 1HG  LYS B 680      16.585 -13.271  27.201  1.00  2.000          H  
ATOM  24947 2HG  LYS B 680      17.286 -11.653  27.331  1.00  2.000          H  
ATOM  24948 1HD  LYS B 680      18.976 -13.187  28.054  1.00  2.000          H  
ATOM  24949 2HD  LYS B 680      18.370 -12.373  29.503  1.00  2.000          H  
ATOM  24950 1HE  LYS B 680      17.029 -14.302  30.109  1.00  2.000          H  
ATOM  24951 2HE  LYS B 680      17.406 -15.104  28.572  1.00  2.000          H  
ATOM  24952 1HZ  LYS B 680      18.667 -15.952  30.374  1.00  2.000          H  
ATOM  24953 2HZ  LYS B 680      19.693 -15.219  29.290  1.00  2.000          H  
ATOM  24954 3HZ  LYS B 680      19.331 -14.465  30.705  1.00  2.000          H  
ATOM  24955  N   SER B 681      12.910 -12.192  29.539  1.00  1.270          N  
ATOM  24956  CA  SER B 681      11.817 -12.071  30.496  1.00  1.340          C  
ATOM  24957  C   SER B 681      12.173 -13.000  31.645  1.00  1.390          C  
ATOM  24958  O   SER B 681      12.544 -14.163  31.410  1.00  1.530          O  
ATOM  24959  CB  SER B 681      10.528 -12.499  29.837  1.00  1.850          C  
ATOM  24960  OG  SER B 681      10.654 -13.816  29.400  1.00  1.850          O  
ATOM  24961  H   SER B 681      13.299 -13.111  29.392  1.00  1.520          H  
ATOM  24962  HA  SER B 681      11.746 -11.047  30.866  1.00  1.610          H  
ATOM  24963 1HB  SER B 681       9.713 -12.422  30.535  1.00  2.220          H  
ATOM  24964 2HB  SER B 681      10.306 -11.844  28.998  1.00  2.220          H  
ATOM  24965  HG  SER B 681       9.746 -14.171  29.287  1.00  2.220          H  
ATOM  24966  N   ASN B 682      12.122 -12.488  32.899  1.00  1.410          N  
ATOM  24967  CA  ASN B 682      12.565 -13.355  33.999  1.00  1.600          C  
ATOM  24968  C   ASN B 682      11.562 -13.602  35.133  1.00  1.530          C  
ATOM  24969  O   ASN B 682      10.847 -12.701  35.581  1.00  1.490          O  
ATOM  24970  CB  ASN B 682      13.877 -12.853  34.618  1.00  2.160          C  
ATOM  24971  CG  ASN B 682      15.058 -12.736  33.662  1.00  2.160          C  
ATOM  24972  OD1 ASN B 682      15.141 -13.354  32.598  1.00  2.160          O  
ATOM  24973  ND2 ASN B 682      16.012 -11.926  34.056  1.00  2.160          N  
ATOM  24974  H   ASN B 682      11.788 -11.528  33.060  1.00  1.690          H  
ATOM  24975  HA  ASN B 682      12.779 -14.326  33.572  1.00  1.920          H  
ATOM  24976 1HB  ASN B 682      13.738 -11.923  35.092  1.00  2.600          H  
ATOM  24977 2HB  ASN B 682      14.167 -13.554  35.406  1.00  2.600          H  
ATOM  24978 1HD2 ASN B 682      16.826 -11.798  33.485  1.00  2.600          H  
ATOM  24979 2HD2 ASN B 682      15.937 -11.438  34.927  1.00  2.600          H  
ATOM  24980  N   LEU B 683      11.610 -14.825  35.656  1.00  1.530          N  
ATOM  24981  CA  LEU B 683      10.850 -15.269  36.820  1.00  1.490          C  
ATOM  24982  C   LEU B 683      11.702 -15.929  37.890  1.00  1.560          C  
ATOM  24983  O   LEU B 683      12.523 -16.840  37.608  1.00  1.720          O  
ATOM  24984  CB  LEU B 683       9.781 -16.298  36.416  1.00  2.100          C  
ATOM  24985  CG  LEU B 683       8.585 -15.823  35.581  1.00  2.100          C  
ATOM  24986  CD1 LEU B 683       7.819 -17.051  35.048  1.00  2.100          C  
ATOM  24987  CD2 LEU B 683       7.636 -14.995  36.478  1.00  2.100          C  
ATOM  24988  H   LEU B 683      12.199 -15.498  35.168  1.00  1.840          H  
ATOM  24989  HA  LEU B 683      10.384 -14.398  37.276  1.00  1.790          H  
ATOM  24990 1HB  LEU B 683      10.284 -17.054  35.831  1.00  2.520          H  
ATOM  24991 2HB  LEU B 683       9.390 -16.763  37.324  1.00  2.520          H  
ATOM  24992  HG  LEU B 683       8.937 -15.226  34.742  1.00  2.520          H  
ATOM  24993 1HD1 LEU B 683       6.973 -16.722  34.452  1.00  2.520          H  
ATOM  24994 2HD1 LEU B 683       8.482 -17.655  34.420  1.00  2.520          H  
ATOM  24995 3HD1 LEU B 683       7.463 -17.662  35.876  1.00  2.520          H  
ATOM  24996 1HD2 LEU B 683       6.799 -14.663  35.890  1.00  2.520          H  
ATOM  24997 2HD2 LEU B 683       7.280 -15.603  37.315  1.00  2.520          H  
ATOM  24998 3HD2 LEU B 683       8.158 -14.134  36.873  1.00  2.520          H  
ATOM  24999  N   THR B 684      11.452 -15.462  39.121  1.00  1.490          N  
ATOM  25000  CA  THR B 684      12.061 -15.988  40.338  1.00  1.560          C  
ATOM  25001  C   THR B 684      10.936 -16.310  41.321  1.00  1.530          C  
ATOM  25002  O   THR B 684       9.900 -15.632  41.334  1.00  1.480          O  
ATOM  25003  CB  THR B 684      13.007 -14.969  41.000  1.00  2.160          C  
ATOM  25004  OG1 THR B 684      12.268 -13.842  41.360  1.00  2.160          O  
ATOM  25005  CG2 THR B 684      14.093 -14.550  40.041  1.00  2.160          C  
ATOM  25006  H   THR B 684      10.778 -14.684  39.206  1.00  1.790          H  
ATOM  25007  HA  THR B 684      12.598 -16.895  40.089  1.00  1.870          H  
ATOM  25008  HB  THR B 684      13.436 -15.409  41.875  1.00  2.590          H  
ATOM  25009  HG1 THR B 684      12.717 -13.359  42.050  1.00  2.590          H  
ATOM  25010 1HG2 THR B 684      14.747 -13.827  40.532  1.00  2.590          H  
ATOM  25011 2HG2 THR B 684      14.673 -15.401  39.746  1.00  2.590          H  
ATOM  25012 3HG2 THR B 684      13.644 -14.096  39.160  1.00  2.590          H  
ATOM  25013  N   VAL B 685      11.125 -17.357  42.138  1.00  1.610          N  
ATOM  25014  CA  VAL B 685      10.127 -17.810  43.122  1.00  1.590          C  
ATOM  25015  C   VAL B 685      10.739 -18.082  44.488  1.00  1.700          C  
ATOM  25016  O   VAL B 685      11.798 -18.698  44.579  1.00  1.850          O  
ATOM  25017  CB  VAL B 685       9.420 -19.067  42.590  1.00  2.230          C  
ATOM  25018  CG1 VAL B 685       8.377 -19.604  43.581  1.00  2.230          C  
ATOM  25019  CG2 VAL B 685       8.743 -18.719  41.294  1.00  2.230          C  
ATOM  25020  H   VAL B 685      12.009 -17.863  42.033  1.00  1.930          H  
ATOM  25021  HA  VAL B 685       9.382 -17.025  43.235  1.00  1.910          H  
ATOM  25022  HB  VAL B 685      10.173 -19.838  42.432  1.00  2.680          H  
ATOM  25023 1HG1 VAL B 685       7.908 -20.493  43.169  1.00  2.680          H  
ATOM  25024 2HG1 VAL B 685       8.844 -19.862  44.524  1.00  2.680          H  
ATOM  25025 3HG1 VAL B 685       7.608 -18.847  43.761  1.00  2.680          H  
ATOM  25026 1HG2 VAL B 685       8.281 -19.569  40.892  1.00  2.680          H  
ATOM  25027 2HG2 VAL B 685       8.022 -17.989  41.456  1.00  2.680          H  
ATOM  25028 3HG2 VAL B 685       9.447 -18.353  40.595  1.00  2.680          H  
ATOM  25029  N   LEU B 686      10.096 -17.614  45.550  1.00  1.660          N  
ATOM  25030  CA  LEU B 686      10.619 -17.839  46.892  1.00  1.790          C  
ATOM  25031  C   LEU B 686      10.599 -19.320  47.302  1.00  1.830          C  
ATOM  25032  O   LEU B 686       9.549 -19.961  47.244  1.00  1.830          O  
ATOM  25033  CB  LEU B 686       9.788 -17.007  47.878  1.00  2.450          C  
ATOM  25034  CG  LEU B 686      10.242 -16.984  49.319  1.00  2.450          C  
ATOM  25035  CD1 LEU B 686      11.552 -16.304  49.403  1.00  2.450          C  
ATOM  25036  CD2 LEU B 686       9.223 -16.250  50.153  1.00  2.450          C  
ATOM  25037  H   LEU B 686       9.203 -17.119  45.441  1.00  1.990          H  
ATOM  25038  HA  LEU B 686      11.648 -17.505  46.902  1.00  2.150          H  
ATOM  25039 1HB  LEU B 686       9.768 -15.982  47.527  1.00  2.940          H  
ATOM  25040 2HB  LEU B 686       8.770 -17.382  47.864  1.00  2.940          H  
ATOM  25041  HG  LEU B 686      10.350 -17.994  49.696  1.00  2.940          H  
ATOM  25042 1HD1 LEU B 686      11.862 -16.285  50.448  1.00  2.940          H  
ATOM  25043 2HD1 LEU B 686      12.309 -16.822  48.836  1.00  2.940          H  
ATOM  25044 3HD1 LEU B 686      11.443 -15.293  49.028  1.00  2.940          H  
ATOM  25045 1HD2 LEU B 686       9.549 -16.230  51.196  1.00  2.940          H  
ATOM  25046 2HD2 LEU B 686       9.128 -15.237  49.783  1.00  2.940          H  
ATOM  25047 3HD2 LEU B 686       8.267 -16.767  50.088  1.00  2.940          H  
ATOM  25048  N   ARG B 687      11.732 -19.834  47.811  1.00  1.900          N  
ATOM  25049  CA  ARG B 687      11.852 -21.239  48.236  1.00  1.970          C  
ATOM  25050  C   ARG B 687      10.880 -21.666  49.318  1.00  2.100          C  
ATOM  25051  O   ARG B 687      10.379 -22.791  49.293  1.00  2.480          O  
ATOM  25052  CB  ARG B 687      13.254 -21.536  48.749  1.00  2.730          C  
ATOM  25053  CG  ARG B 687      14.319 -21.592  47.697  1.00  2.730          C  
ATOM  25054  CD  ARG B 687      15.686 -21.672  48.276  1.00  2.730          C  
ATOM  25055  NE  ARG B 687      15.932 -22.955  48.937  1.00  2.730          N  
ATOM  25056  CZ  ARG B 687      16.966 -23.230  49.776  1.00  2.730          C  
ATOM  25057  NH1 ARG B 687      17.871 -22.309  50.087  1.00  2.730          N  
ATOM  25058  NH2 ARG B 687      17.069 -24.450  50.292  1.00  2.730          N  
ATOM  25059  H   ARG B 687      12.561 -19.235  47.856  1.00  2.280          H  
ATOM  25060  HA  ARG B 687      11.675 -21.868  47.376  1.00  2.360          H  
ATOM  25061 1HB  ARG B 687      13.543 -20.758  49.454  1.00  3.280          H  
ATOM  25062 2HB  ARG B 687      13.254 -22.484  49.292  1.00  3.280          H  
ATOM  25063 1HG  ARG B 687      14.163 -22.494  47.104  1.00  3.280          H  
ATOM  25064 2HG  ARG B 687      14.254 -20.724  47.059  1.00  3.280          H  
ATOM  25065 1HD  ARG B 687      16.424 -21.536  47.485  1.00  3.280          H  
ATOM  25066 2HD  ARG B 687      15.798 -20.873  49.010  1.00  3.280          H  
ATOM  25067  HE  ARG B 687      15.285 -23.706  48.742  1.00  3.280          H  
ATOM  25068 1HH1 ARG B 687      17.817 -21.340  49.713  1.00  3.280          H  
ATOM  25069 2HH1 ARG B 687      18.628 -22.533  50.709  1.00  3.280          H  
ATOM  25070 1HH2 ARG B 687      16.385 -25.157  50.061  1.00  3.280          H  
ATOM  25071 2HH2 ARG B 687      17.829 -24.673  50.918  1.00  3.280          H  
ATOM  25072  N   GLU B 688      10.634 -20.794  50.283  1.00  2.000          N  
ATOM  25073  CA  GLU B 688       9.730 -21.148  51.360  1.00  2.130          C  
ATOM  25074  C   GLU B 688       8.592 -20.125  51.481  1.00  1.950          C  
ATOM  25075  O   GLU B 688       8.847 -18.927  51.451  1.00  2.000          O  
ATOM  25076  CB  GLU B 688      10.482 -21.256  52.692  1.00  2.930          C  
ATOM  25077  CG  GLU B 688      11.524 -22.379  52.741  1.00  2.930          C  
ATOM  25078  CD  GLU B 688      12.206 -22.504  54.090  1.00  2.930          C  
ATOM  25079  OE1 GLU B 688      11.928 -21.701  54.948  1.00  2.930          O  
ATOM  25080  OE2 GLU B 688      12.998 -23.405  54.257  1.00  2.930          O  
ATOM  25081  H   GLU B 688      11.092 -19.893  50.255  1.00  2.400          H  
ATOM  25082  HA  GLU B 688       9.356 -22.132  51.127  1.00  2.560          H  
ATOM  25083 1HB  GLU B 688      10.995 -20.315  52.894  1.00  3.520          H  
ATOM  25084 2HB  GLU B 688       9.772 -21.420  53.501  1.00  3.520          H  
ATOM  25085 1HG  GLU B 688      11.035 -23.322  52.500  1.00  3.520          H  
ATOM  25086 2HG  GLU B 688      12.278 -22.192  51.980  1.00  3.520          H  
ATOM  25087  N   PRO B 689       7.342 -20.580  51.641  1.00  1.860          N  
ATOM  25088  CA  PRO B 689       6.130 -19.792  51.797  1.00  1.740          C  
ATOM  25089  C   PRO B 689       5.993 -19.115  53.159  1.00  1.710          C  
ATOM  25090  O   PRO B 689       6.661 -19.501  54.123  1.00  2.050          O  
ATOM  25091  CB  PRO B 689       5.047 -20.838  51.586  1.00  2.610          C  
ATOM  25092  CG  PRO B 689       5.680 -22.134  52.027  1.00  2.610          C  
ATOM  25093  CD  PRO B 689       7.096 -22.040  51.638  1.00  2.610          C  
ATOM  25094  HA  PRO B 689       6.108 -19.042  50.994  1.00  2.090          H  
ATOM  25095 1HB  PRO B 689       4.176 -20.558  52.156  1.00  3.130          H  
ATOM  25096 2HB  PRO B 689       4.710 -20.831  50.573  1.00  3.130          H  
ATOM  25097 1HG  PRO B 689       5.601 -22.245  53.109  1.00  3.130          H  
ATOM  25098 2HG  PRO B 689       5.152 -22.986  51.573  1.00  3.130          H  
ATOM  25099 1HD  PRO B 689       7.683 -22.548  52.420  1.00  3.130          H  
ATOM  25100 2HD  PRO B 689       7.241 -22.471  50.625  1.00  3.130          H  
ATOM  25101  N   GLU B 690       5.134 -18.095  53.217  1.00  1.560          N  
ATOM  25102  CA  GLU B 690       4.777 -17.410  54.453  1.00  1.570          C  
ATOM  25103  C   GLU B 690       3.590 -18.130  55.072  1.00  1.850          C  
ATOM  25104  O   GLU B 690       2.500 -18.171  54.487  1.00  2.240          O  
ATOM  25105  CB  GLU B 690       4.450 -15.948  54.176  1.00  2.190          C  
ATOM  25106  CG  GLU B 690       4.128 -15.141  55.391  1.00  2.190          C  
ATOM  25107  CD  GLU B 690       3.867 -13.715  55.070  1.00  2.190          C  
ATOM  25108  OE1 GLU B 690       3.664 -13.411  53.921  1.00  2.190          O  
ATOM  25109  OE2 GLU B 690       3.914 -12.917  55.962  1.00  2.190          O  
ATOM  25110  H   GLU B 690       4.637 -17.874  52.358  1.00  1.870          H  
ATOM  25111  HA  GLU B 690       5.615 -17.463  55.145  1.00  1.880          H  
ATOM  25112 1HB  GLU B 690       5.309 -15.484  53.704  1.00  2.630          H  
ATOM  25113 2HB  GLU B 690       3.615 -15.882  53.481  1.00  2.630          H  
ATOM  25114 1HG  GLU B 690       3.243 -15.563  55.866  1.00  2.630          H  
ATOM  25115 2HG  GLU B 690       4.954 -15.213  56.098  1.00  2.630          H  
ATOM  25116  N   CYS B 691       3.780 -18.696  56.262  1.00  2.150          N  
ATOM  25117  CA  CYS B 691       2.729 -19.523  56.845  1.00  2.870          C  
ATOM  25118  C   CYS B 691       2.632 -19.299  58.337  1.00  3.200          C  
ATOM  25119  O   CYS B 691       3.506 -18.651  58.915  1.00  3.000          O  
ATOM  25120  CB  CYS B 691       3.047 -20.981  56.511  1.00  3.730          C  
ATOM  25121  SG  CYS B 691       3.450 -21.087  54.766  1.00  3.730          S  
ATOM  25122  H   CYS B 691       4.670 -18.605  56.732  1.00  2.580          H  
ATOM  25123  HA  CYS B 691       1.769 -19.249  56.399  1.00  3.440          H  
ATOM  25124 1HB  CYS B 691       3.898 -21.330  57.101  1.00  4.480          H  
ATOM  25125 2HB  CYS B 691       2.187 -21.618  56.720  1.00  4.480          H  
ATOM  25126  N   GLY B 692       1.608 -19.874  58.962  1.00  3.930          N  
ATOM  25127  CA  GLY B 692       1.365 -19.667  60.379  1.00  4.430          C  
ATOM  25128  C   GLY B 692       2.284 -20.413  61.311  1.00  4.730          C  
ATOM  25129  O   GLY B 692       3.166 -21.175  60.900  1.00  5.110          O  
ATOM  25130  H   GLY B 692       0.944 -20.420  58.423  1.00  4.720          H  
ATOM  25131 1HA  GLY B 692       1.430 -18.615  60.603  1.00  5.320          H  
ATOM  25132 2HA  GLY B 692       0.338 -19.955  60.603  1.00  5.320          H  
ATOM  25133  N   ASN B 693       2.039 -20.186  62.589  1.00  4.780          N  
ATOM  25134  CA  ASN B 693       2.845 -20.744  63.653  1.00  5.190          C  
ATOM  25135  C   ASN B 693       2.409 -22.136  64.063  1.00  5.430          C  
ATOM  25136  O   ASN B 693       1.257 -22.537  63.879  1.00  5.570          O  
ATOM  25137  CB  ASN B 693       2.850 -19.805  64.834  1.00  7.100          C  
ATOM  25138  CG  ASN B 693       3.568 -18.532  64.519  1.00  7.100          C  
ATOM  25139  OD1 ASN B 693       4.593 -18.529  63.827  1.00  7.100          O  
ATOM  25140  ND2 ASN B 693       3.066 -17.442  65.019  1.00  7.100          N  
ATOM  25141  H   ASN B 693       1.266 -19.550  62.800  1.00  5.740          H  
ATOM  25142  HA  ASN B 693       3.868 -20.831  63.287  1.00  6.230          H  
ATOM  25143 1HB  ASN B 693       1.829 -19.562  65.101  1.00  8.520          H  
ATOM  25144 2HB  ASN B 693       3.318 -20.285  65.697  1.00  8.520          H  
ATOM  25145 1HD2 ASN B 693       3.509 -16.563  64.840  1.00  8.520          H  
ATOM  25146 2HD2 ASN B 693       2.256 -17.480  65.598  1.00  8.520          H  
ATOM  25147  N   THR B 694       3.343 -22.861  64.653  1.00  5.740          N  
ATOM  25148  CA  THR B 694       3.087 -24.196  65.149  1.00  6.210          C  
ATOM  25149  C   THR B 694       2.787 -24.175  66.637  1.00  6.880          C  
ATOM  25150  O   THR B 694       3.323 -23.322  67.348  1.00  7.100          O  
ATOM  25151  CB  THR B 694       4.302 -25.129  64.947  1.00  8.510          C  
ATOM  25152  OG1 THR B 694       3.993 -26.385  65.554  1.00  8.510          O  
ATOM  25153  CG2 THR B 694       5.552 -24.558  65.620  1.00  8.510          C  
ATOM  25154  H   THR B 694       4.263 -22.455  64.754  1.00  6.890          H  
ATOM  25155  HA  THR B 694       2.247 -24.592  64.589  1.00  7.450          H  
ATOM  25156  HB  THR B 694       4.484 -25.274  63.882  1.00 10.210          H  
ATOM  25157  HG1 THR B 694       4.758 -27.016  65.506  1.00 10.210          H  
ATOM  25158 1HG2 THR B 694       6.379 -25.253  65.472  1.00 10.210          H  
ATOM  25159 2HG2 THR B 694       5.808 -23.601  65.185  1.00 10.210          H  
ATOM  25160 3HG2 THR B 694       5.394 -24.436  66.688  1.00 10.210          H  
ATOM  25161  N   PRO B 695       1.888 -25.041  67.143  1.00  7.340          N  
ATOM  25162  CA  PRO B 695       1.629 -25.248  68.556  1.00  8.130          C  
ATOM  25163  C   PRO B 695       2.777 -26.032  69.223  1.00  8.710          C  
ATOM  25164  O   PRO B 695       2.817 -26.146  70.450  1.00  8.890          O  
ATOM  25165  CB  PRO B 695       0.303 -26.021  68.552  1.00 12.200          C  
ATOM  25166  CG  PRO B 695       0.297 -26.774  67.233  1.00 12.200          C  
ATOM  25167  CD  PRO B 695       1.022 -25.866  66.243  1.00 12.200          C  
ATOM  25168  HA  PRO B 695       1.507 -24.271  69.045  1.00  9.760          H  
ATOM  25169 1HB  PRO B 695       0.273 -26.700  69.418  1.00 14.630          H  
ATOM  25170 2HB  PRO B 695      -0.544 -25.320  68.676  1.00 14.630          H  
ATOM  25171 1HG  PRO B 695       0.798 -27.751  67.356  1.00 14.630          H  
ATOM  25172 2HG  PRO B 695      -0.740 -26.989  66.933  1.00 14.630          H  
ATOM  25173 1HD  PRO B 695       1.609 -26.511  65.585  1.00 14.630          H  
ATOM  25174 2HD  PRO B 695       0.325 -25.245  65.673  1.00 14.630          H  
ATOM  25175  N   ASN B 696       3.667 -26.608  68.398  1.00  9.210          N  
ATOM  25176  CA  ASN B 696       4.793 -27.415  68.852  1.00  9.930          C  
ATOM  25177  C   ASN B 696       5.855 -27.518  67.747  1.00 10.470          C  
ATOM  25178  O   ASN B 696       6.912 -26.896  67.852  1.00 10.690          O  
ATOM  25179  OXT ASN B 696       5.560 -28.021  66.656  1.00 14.890          O  
ATOM  25180  CB  ASN B 696       4.320 -28.789  69.301  1.00 12.970          C  
ATOM  25181  CG  ASN B 696       5.406 -29.618  69.954  1.00 12.970          C  
ATOM  25182  OD1 ASN B 696       6.159 -30.348  69.296  1.00 12.970          O  
ATOM  25183  ND2 ASN B 696       5.504 -29.507  71.257  1.00 12.970          N  
ATOM  25184  H   ASN B 696       3.581 -26.476  67.395  1.00 11.050          H  
ATOM  25185  HA  ASN B 696       5.258 -26.914  69.702  1.00 11.920          H  
ATOM  25186 1HB  ASN B 696       3.498 -28.678  70.007  1.00 15.570          H  
ATOM  25187 2HB  ASN B 696       3.935 -29.332  68.439  1.00 15.570          H  
ATOM  25188 1HD2 ASN B 696       6.202 -30.024  71.752  1.00 15.570          H  
ATOM  25189 2HD2 ASN B 696       4.886 -28.898  71.753  1.00 15.570          H  
TER   25190
ENDMDL

